NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
373540 |
1ds9   |
4265 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2622 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ds9
# This FRED archive file contains, for PDB entry <1ds9>:
#
# - 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_1ds9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ds9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22129.28
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 $OUTER_ARM_DYNEIN A . 1 1
stop_
save_
save_OUTER_ARM_DYNEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "OUTER ARM DYNEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAKATTIKDAIRIFEERKSVVATEAEKVELHGMIPPIEKMDATLSTLKACKHLALSTNNIEKISSLSGMENLRILSLGRNLIKKIENLDAVADTLEELWISYNQIASLSGIEKLVNLRVLYMSNNKITNWGEIDKLAALDKLEDLLLAGNPLYNDYKENNATSEYRIEVVKRLPNLKKLDGMPVDVDEREQANVARGG
_Entity.Number_of_monomers 198
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 ALA . 1 1
5 THR . 1 1
6 THR . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 ILE . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 ARG . 1 1
18 LYS . 1 1
19 SER . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 THR . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 HIS . 1 1
32 GLY . 1 1
33 MET . 1 1
34 ILE . 1 1
35 PRO . 1 1
36 PRO . 1 1
37 ILE . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 MET . 1 1
41 ASP . 1 1
42 ALA . 1 1
43 THR . 1 1
44 LEU . 1 1
45 SER . 1 1
46 THR . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 CYS . 1 1
51 LYS . 1 1
52 HIS . 1 1
53 LEU . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 SER . 1 1
57 THR . 1 1
58 ASN . 1 1
59 ASN . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 LYS . 1 1
63 ILE . 1 1
64 SER . 1 1
65 SER . 1 1
66 LEU . 1 1
67 SER . 1 1
68 GLY . 1 1
69 MET . 1 1
70 GLU . 1 1
71 ASN . 1 1
72 LEU . 1 1
73 ARG . 1 1
74 ILE . 1 1
75 LEU . 1 1
76 SER . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 ARG . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 ILE . 1 1
83 LYS . 1 1
84 LYS . 1 1
85 ILE . 1 1
86 GLU . 1 1
87 ASN . 1 1
88 LEU . 1 1
89 ASP . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 ALA . 1 1
93 ASP . 1 1
94 THR . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 LEU . 1 1
99 TRP . 1 1
100 ILE . 1 1
101 SER . 1 1
102 TYR . 1 1
103 ASN . 1 1
104 GLN . 1 1
105 ILE . 1 1
106 ALA . 1 1
107 SER . 1 1
108 LEU . 1 1
109 SER . 1 1
110 GLY . 1 1
111 ILE . 1 1
112 GLU . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 ASN . 1 1
117 LEU . 1 1
118 ARG . 1 1
119 VAL . 1 1
120 LEU . 1 1
121 TYR . 1 1
122 MET . 1 1
123 SER . 1 1
124 ASN . 1 1
125 ASN . 1 1
126 LYS . 1 1
127 ILE . 1 1
128 THR . 1 1
129 ASN . 1 1
130 TRP . 1 1
131 GLY . 1 1
132 GLU . 1 1
133 ILE . 1 1
134 ASP . 1 1
135 LYS . 1 1
136 LEU . 1 1
137 ALA . 1 1
138 ALA . 1 1
139 LEU . 1 1
140 ASP . 1 1
141 LYS . 1 1
142 LEU . 1 1
143 GLU . 1 1
144 ASP . 1 1
145 LEU . 1 1
146 LEU . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 GLY . 1 1
150 ASN . 1 1
151 PRO . 1 1
152 LEU . 1 1
153 TYR . 1 1
154 ASN . 1 1
155 ASP . 1 1
156 TYR . 1 1
157 LYS . 1 1
158 GLU . 1 1
159 ASN . 1 1
160 ASN . 1 1
161 ALA . 1 1
162 THR . 1 1
163 SER . 1 1
164 GLU . 1 1
165 TYR . 1 1
166 ARG . 1 1
167 ILE . 1 1
168 GLU . 1 1
169 VAL . 1 1
170 VAL . 1 1
171 LYS . 1 1
172 ARG . 1 1
173 LEU . 1 1
174 PRO . 1 1
175 ASN . 1 1
176 LEU . 1 1
177 LYS . 1 1
178 LYS . 1 1
179 LEU . 1 1
180 ASP . 1 1
181 GLY . 1 1
182 MET . 1 1
183 PRO . 1 1
184 VAL . 1 1
185 ASP . 1 1
186 VAL . 1 1
187 ASP . 1 1
188 GLU . 1 1
189 ARG . 1 1
190 GLU . 1 1
191 GLN . 1 1
192 ALA . 1 1
193 ASN . 1 1
194 VAL . 1 1
195 ALA . 1 1
196 ARG . 1 1
197 GLY . 1 1
198 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
ALA 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
ILE 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
ARG 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
HIS 31 31 1 1
GLY 32 32 1 1
MET 33 33 1 1
ILE 34 34 1 1
PRO 35 35 1 1
PRO 36 36 1 1
ILE 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
MET 40 40 1 1
ASP 41 41 1 1
ALA 42 42 1 1
THR 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
CYS 50 50 1 1
LYS 51 51 1 1
HIS 52 52 1 1
LEU 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
THR 57 57 1 1
ASN 58 58 1 1
ASN 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
LYS 62 62 1 1
ILE 63 63 1 1
SER 64 64 1 1
SER 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
GLY 68 68 1 1
MET 69 69 1 1
GLU 70 70 1 1
ASN 71 71 1 1
LEU 72 72 1 1
ARG 73 73 1 1
ILE 74 74 1 1
LEU 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
ARG 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
ILE 82 82 1 1
LYS 83 83 1 1
LYS 84 84 1 1
ILE 85 85 1 1
GLU 86 86 1 1
ASN 87 87 1 1
LEU 88 88 1 1
ASP 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
ALA 92 92 1 1
ASP 93 93 1 1
THR 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
LEU 98 98 1 1
TRP 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
TYR 102 102 1 1
ASN 103 103 1 1
GLN 104 104 1 1
ILE 105 105 1 1
ALA 106 106 1 1
SER 107 107 1 1
LEU 108 108 1 1
SER 109 109 1 1
GLY 110 110 1 1
ILE 111 111 1 1
GLU 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
ASN 116 116 1 1
LEU 117 117 1 1
ARG 118 118 1 1
VAL 119 119 1 1
LEU 120 120 1 1
TYR 121 121 1 1
MET 122 122 1 1
SER 123 123 1 1
ASN 124 124 1 1
ASN 125 125 1 1
LYS 126 126 1 1
ILE 127 127 1 1
THR 128 128 1 1
ASN 129 129 1 1
TRP 130 130 1 1
GLY 131 131 1 1
GLU 132 132 1 1
ILE 133 133 1 1
ASP 134 134 1 1
LYS 135 135 1 1
LEU 136 136 1 1
ALA 137 137 1 1
ALA 138 138 1 1
LEU 139 139 1 1
ASP 140 140 1 1
LYS 141 141 1 1
LEU 142 142 1 1
GLU 143 143 1 1
ASP 144 144 1 1
LEU 145 145 1 1
LEU 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
GLY 149 149 1 1
ASN 150 150 1 1
PRO 151 151 1 1
LEU 152 152 1 1
TYR 153 153 1 1
ASN 154 154 1 1
ASP 155 155 1 1
TYR 156 156 1 1
LYS 157 157 1 1
GLU 158 158 1 1
ASN 159 159 1 1
ASN 160 160 1 1
ALA 161 161 1 1
THR 162 162 1 1
SER 163 163 1 1
GLU 164 164 1 1
TYR 165 165 1 1
ARG 166 166 1 1
ILE 167 167 1 1
GLU 168 168 1 1
VAL 169 169 1 1
VAL 170 170 1 1
LYS 171 171 1 1
ARG 172 172 1 1
LEU 173 173 1 1
PRO 174 174 1 1
ASN 175 175 1 1
LEU 176 176 1 1
LYS 177 177 1 1
LYS 178 178 1 1
LEU 179 179 1 1
ASP 180 180 1 1
GLY 181 181 1 1
MET 182 182 1 1
PRO 183 183 1 1
VAL 184 184 1 1
ASP 185 185 1 1
VAL 186 186 1 1
ASP 187 187 1 1
GLU 188 188 1 1
ARG 189 189 1 1
GLU 190 190 1 1
GLN 191 191 1 1
ALA 192 192 1 1
ASN 193 193 1 1
VAL 194 194 1 1
ALA 195 195 1 1
ARG 196 196 1 1
GLY 197 197 1 1
GLY 198 198 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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
37 1 . . . 1 1
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
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
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
321 1 . . . 1 1
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
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 MET HN 1 1
1 1 2 1 1 1 MET HG2 . 1 MET HG2 1 1
2 1 1 1 1 1 MET H1 . 1 MET HN 1 1
2 1 2 1 1 1 MET HG3 . 1 MET HG3 1 1
3 1 1 1 1 1 MET HA . 1 MET HA 1 1
3 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
5 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
5 1 2 1 1 2 ALA H . 2 ALA HN 1 1
6 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
6 1 2 1 1 2 ALA H . 2 ALA HN 1 1
7 1 1 1 1 2 ALA H . 2 ALA HN 1 1
7 1 2 1 1 33 MET HA . 33 MET HA 1 1
8 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
8 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
9 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
9 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
10 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
10 1 2 1 1 33 MET HA . 33 MET HA 1 1
11 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
11 1 2 1 1 3 LYS QE . 3 LYS+ QE 1 1
12 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
12 1 2 1 1 4 ALA H . 4 ALA HN 1 1
13 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
13 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
14 1 1 1 1 3 LYS H . 3 LYS+ HN 1 1
14 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
15 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
15 1 2 1 1 34 ILE H . 34 ILE HN 1 1
16 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
16 1 2 1 1 4 ALA H . 4 ALA HN 1 1
17 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 1
17 1 2 1 1 4 ALA H . 4 ALA HN 1 1
18 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 1
18 1 2 1 1 4 ALA H . 4 ALA HN 1 1
19 1 1 1 1 3 LYS QG . 3 LYS+ QG 1 1
19 1 2 1 1 4 ALA H . 4 ALA HN 1 1
20 1 1 1 1 4 ALA H . 4 ALA HN 1 1
20 1 2 1 1 5 THR H . 5 THR HN 1 1
21 1 1 1 1 4 ALA H . 4 ALA HN 1 1
21 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
22 1 1 1 1 4 ALA H . 4 ALA HN 1 1
22 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
23 1 1 1 1 4 ALA H . 4 ALA HN 1 1
23 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
24 1 1 1 1 4 ALA H . 4 ALA HN 1 1
24 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
25 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
25 1 2 1 1 6 THR H . 6 THR HN 1 1
26 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
26 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
27 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
27 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
28 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
28 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
29 1 1 1 1 5 THR H . 5 THR HN 1 1
29 1 2 1 1 6 THR H . 6 THR HN 1 1
30 1 1 1 1 5 THR H . 5 THR HN 1 1
30 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
31 1 1 1 1 5 THR H . 5 THR HN 1 1
31 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
32 1 1 1 1 5 THR HA . 5 THR HA 1 1
32 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
33 1 1 1 1 5 THR HA . 5 THR HA 1 1
33 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
34 1 1 1 1 5 THR HB . 5 THR HB 1 1
34 1 2 1 1 6 THR H . 6 THR HN 1 1
35 1 1 1 1 5 THR MG . 5 THR QG2 1 1
35 1 2 1 1 6 THR H . 6 THR HN 1 1
36 1 1 1 1 5 THR MG . 5 THR QG2 1 1
36 1 2 1 1 6 THR HA . 6 THR HA 1 1
37 1 1 1 1 5 THR MG . 5 THR QG2 1 1
37 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
38 1 1 1 1 5 THR MG . 5 THR QG2 1 1
38 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
39 1 1 1 1 5 THR MG . 5 THR QG2 1 1
39 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
40 1 1 1 1 6 THR H . 6 THR HN 1 1
40 1 2 1 1 7 ILE H . 7 ILE HN 1 1
41 1 1 1 1 6 THR H . 6 THR HN 1 1
41 1 2 1 1 10 ALA H . 10 ALA HN 1 1
42 1 1 1 1 6 THR HA . 6 THR HA 1 1
42 1 2 1 1 6 THR MG . 6 THR QG2 1 1
43 1 1 1 1 6 THR HA . 6 THR HA 1 1
43 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
44 1 1 1 1 6 THR HA . 6 THR HA 1 1
44 1 2 1 1 10 ALA H . 10 ALA HN 1 1
45 1 1 1 1 6 THR HA . 6 THR HA 1 1
45 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
46 1 1 1 1 6 THR HB . 6 THR HB 1 1
46 1 2 1 1 7 ILE H . 7 ILE HN 1 1
47 1 1 1 1 6 THR MG . 6 THR QG2 1 1
47 1 2 1 1 7 ILE H . 7 ILE HN 1 1
48 1 1 1 1 6 THR O . 6 THR O 1 1
48 1 2 1 1 10 ALA H . 10 ALA HN 1 1
49 1 1 1 1 6 THR O . 6 THR O 1 1
49 1 2 1 1 10 ALA N . 10 ALA N 1 1
50 1 1 1 1 7 ILE H . 7 ILE HN 1 1
50 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
51 1 1 1 1 7 ILE H . 7 ILE HN 1 1
51 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
52 1 1 1 1 7 ILE H . 7 ILE HN 1 1
52 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
53 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
53 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
54 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
54 1 2 1 1 10 ALA H . 10 ALA HN 1 1
55 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
55 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
56 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
56 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
57 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
57 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
58 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
58 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
59 1 1 1 1 7 ILE QG . 7 ILE QG1 1 1
59 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
60 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
60 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
61 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
61 1 2 1 1 8 LYS QE . 8 LYS+ QE 1 1
62 1 1 1 1 7 ILE O . 7 ILE O 1 1
62 1 2 1 1 11 ILE H . 11 ILE HN 1 1
63 1 1 1 1 7 ILE O . 7 ILE O 1 1
63 1 2 1 1 11 ILE N . 11 ILE N 1 1
64 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
64 1 2 1 1 8 LYS QD . 8 LYS+ QD 1 1
65 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
65 1 2 1 1 8 LYS QE . 8 LYS+ QE 1 1
66 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
66 1 2 1 1 8 LYS HG2 . 8 LYS+ HG2 1 1
67 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
67 1 2 1 1 8 LYS HG3 . 8 LYS+ HG3 1 1
68 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
68 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
69 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
69 1 2 1 1 10 ALA H . 10 ALA HN 1 1
70 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
70 1 2 1 1 8 LYS QE . 8 LYS+ QE 1 1
71 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
71 1 2 1 1 10 ALA H . 10 ALA HN 1 1
72 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
72 1 2 1 1 11 ILE H . 11 ILE HN 1 1
73 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
73 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
74 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
74 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
75 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
75 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
76 1 1 1 1 8 LYS QB . 8 LYS+ QB 1 1
76 1 2 1 1 9 ASP H . 9 ASP- HN 1 1
77 1 1 1 1 8 LYS QG . 8 LYS+ QG 1 1
77 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
78 1 1 1 1 8 LYS O . 8 LYS+ O 1 1
78 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1
79 1 1 1 1 8 LYS O . 8 LYS+ O 1 1
79 1 2 1 1 12 ARG N . 12 ARG+ N 1 1
80 1 1 1 1 9 ASP H . 9 ASP- HN 1 1
80 1 2 1 1 10 ALA H . 10 ALA HN 1 1
81 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
81 1 2 1 1 11 ILE H . 11 ILE HN 1 1
82 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
82 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1
83 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
83 1 2 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1
84 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
84 1 2 1 1 12 ARG QB . 12 ARG+ QB 1 1
85 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
85 1 2 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1
86 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
86 1 2 1 1 12 ARG HD2 . 12 ARG+ HD2 1 1
87 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
87 1 2 1 1 12 ARG HD3 . 12 ARG+ HD3 1 1
88 1 1 1 1 9 ASP HA . 9 ASP- HA 1 1
88 1 2 1 1 13 ILE H . 13 ILE HN 1 1
89 1 1 1 1 9 ASP HB2 . 9 ASP- HB2 1 1
89 1 2 1 1 10 ALA H . 10 ALA HN 1 1
90 1 1 1 1 9 ASP HB3 . 9 ASP- HB3 1 1
90 1 2 1 1 10 ALA H . 10 ALA HN 1 1
91 1 1 1 1 9 ASP O . 9 ASP- O 1 1
91 1 2 1 1 13 ILE H . 13 ILE HN 1 1
92 1 1 1 1 9 ASP O . 9 ASP- O 1 1
92 1 2 1 1 13 ILE N . 13 ILE N 1 1
93 1 1 1 1 10 ALA H . 10 ALA HN 1 1
93 1 2 1 1 11 ILE H . 11 ILE HN 1 1
94 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
94 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1
95 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
95 1 2 1 1 13 ILE H . 13 ILE HN 1 1
96 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
96 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
97 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
97 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
98 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
98 1 2 1 1 14 PHE H . 14 PHE HN 1 1
99 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
99 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
100 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
100 1 2 1 1 13 ILE H . 13 ILE HN 1 1
101 1 1 1 1 10 ALA O . 10 ALA O 1 1
101 1 2 1 1 14 PHE H . 14 PHE HN 1 1
102 1 1 1 1 10 ALA O . 10 ALA O 1 1
102 1 2 1 1 14 PHE N . 14 PHE N 1 1
103 1 1 1 1 11 ILE H . 11 ILE HN 1 1
103 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
104 1 1 1 1 11 ILE H . 11 ILE HN 1 1
104 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1
105 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
105 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
106 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
106 1 2 1 1 13 ILE H . 13 ILE HN 1 1
107 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
107 1 2 1 1 14 PHE H . 14 PHE HN 1 1
108 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
108 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
109 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
109 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
110 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
110 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
111 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
111 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
112 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
112 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
113 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
113 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1
114 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
114 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
115 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
115 1 2 1 1 23 THR H . 23 THR HN 1 1
116 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
116 1 2 1 1 23 THR HA . 23 THR HA 1 1
117 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
117 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
118 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
118 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
119 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
119 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
120 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
120 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
121 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
121 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1
122 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
122 1 2 1 1 12 ARG HA . 12 ARG+ HA 1 1
123 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
123 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
124 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
124 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
125 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
125 1 2 1 1 23 THR H . 23 THR HN 1 1
126 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
126 1 2 1 1 23 THR HA . 23 THR HA 1 1
127 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
127 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
128 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
128 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
129 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
129 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
130 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
130 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
131 1 1 1 1 11 ILE O . 11 ILE O 1 1
131 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
132 1 1 1 1 11 ILE O . 11 ILE O 1 1
132 1 2 1 1 15 GLU N . 15 GLU- N 1 1
133 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1
133 1 2 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1
134 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1
134 1 2 1 1 12 ARG QB . 12 ARG+ QB 1 1
135 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1
135 1 2 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1
136 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1
136 1 2 1 1 12 ARG HD2 . 12 ARG+ HD2 1 1
137 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1
137 1 2 1 1 12 ARG HD3 . 12 ARG+ HD3 1 1
138 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1
138 1 2 1 1 12 ARG QG . 12 ARG+ QG 1 1
139 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1
139 1 2 1 1 13 ILE H . 13 ILE HN 1 1
140 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
140 1 2 1 1 12 ARG HD2 . 12 ARG+ HD2 1 1
141 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
141 1 2 1 1 12 ARG HD3 . 12 ARG+ HD3 1 1
142 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
142 1 2 1 1 14 PHE H . 14 PHE HN 1 1
143 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
143 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
144 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
144 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
145 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
145 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
146 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
146 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
147 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
147 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
148 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
148 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
149 1 1 1 1 12 ARG QB . 12 ARG+ QB 1 1
149 1 2 1 1 13 ILE H . 13 ILE HN 1 1
150 1 1 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1
150 1 2 1 1 13 ILE H . 13 ILE HN 1 1
151 1 1 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1
151 1 2 1 1 13 ILE H . 13 ILE HN 1 1
152 1 1 1 1 12 ARG O . 12 ARG+ O 1 1
152 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
153 1 1 1 1 12 ARG O . 12 ARG+ O 1 1
153 1 2 1 1 16 GLU N . 16 GLU- N 1 1
154 1 1 1 1 13 ILE H . 13 ILE HN 1 1
154 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
155 1 1 1 1 13 ILE H . 13 ILE HN 1 1
155 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
156 1 1 1 1 13 ILE H . 13 ILE HN 1 1
156 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
157 1 1 1 1 13 ILE H . 13 ILE HN 1 1
157 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
158 1 1 1 1 13 ILE H . 13 ILE HN 1 1
158 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
159 1 1 1 1 13 ILE H . 13 ILE HN 1 1
159 1 2 1 1 14 PHE H . 14 PHE HN 1 1
160 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
160 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
161 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
161 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
162 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
162 1 2 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
163 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
163 1 2 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
164 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
164 1 2 1 1 16 GLU HG2 . 16 GLU- HG2 1 1
165 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
165 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
166 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
166 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 1
167 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
167 1 2 1 1 14 PHE H . 14 PHE HN 1 1
168 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
168 1 2 1 1 14 PHE H . 14 PHE HN 1 1
169 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
169 1 2 1 1 17 ARG QB . 17 ARG+ QB 1 1
170 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
170 1 2 1 1 14 PHE H . 14 PHE HN 1 1
171 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1
171 1 2 1 1 14 PHE H . 14 PHE HN 1 1
172 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
172 1 2 1 1 14 PHE H . 14 PHE HN 1 1
173 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
173 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
174 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
174 1 2 1 1 17 ARG HA . 17 ARG+ HA 1 1
175 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
175 1 2 1 1 17 ARG QD . 17 ARG+ QD 1 1
176 1 1 1 1 14 PHE H . 14 PHE HN 1 1
176 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
177 1 1 1 1 14 PHE H . 14 PHE HN 1 1
177 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
178 1 1 1 1 14 PHE H . 14 PHE HN 1 1
178 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
179 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
179 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
180 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
180 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
181 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
181 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
182 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
182 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
183 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
183 1 2 1 1 17 ARG HB2 . 17 ARG+ HB2 1 1
184 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
184 1 2 1 1 17 ARG QB . 17 ARG+ QB 1 1
185 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
185 1 2 1 1 17 ARG HB3 . 17 ARG+ HB3 1 1
186 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
186 1 2 1 1 17 ARG QD . 17 ARG+ QD 1 1
187 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
187 1 2 1 1 17 ARG HG2 . 17 ARG+ HG2 1 1
188 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
188 1 2 1 1 17 ARG HG3 . 17 ARG+ HG3 1 1
189 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
189 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
190 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
190 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
191 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
191 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
192 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
192 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
193 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
193 1 2 1 1 17 ARG QB . 17 ARG+ QB 1 1
194 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
194 1 2 1 1 17 ARG QD . 17 ARG+ QD 1 1
195 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
195 1 2 1 1 18 LYS HA . 18 LYS+ HA 1 1
196 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
196 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
197 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
197 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
198 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
198 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
199 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
199 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
200 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
200 1 2 1 1 20 VAL H . 20 VAL HN 1 1
201 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
201 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
202 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
202 1 2 1 1 22 ALA H . 22 ALA HN 1 1
203 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
203 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
204 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
204 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
205 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
205 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
206 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
206 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
207 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
207 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
208 1 1 1 1 14 PHE O . 14 PHE O 1 1
208 1 2 1 1 20 VAL H . 20 VAL HN 1 1
209 1 1 1 1 14 PHE O . 14 PHE O 1 1
209 1 2 1 1 20 VAL N . 20 VAL N 1 1
210 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
210 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
211 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
211 1 2 1 1 15 GLU QB . 15 GLU- QB 1 1
212 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
212 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
213 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
213 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
214 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
214 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
215 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
215 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
216 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
216 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
217 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
217 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
218 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
218 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
219 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
219 1 2 1 1 15 GLU QB . 15 GLU- QB 1 1
220 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
220 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
221 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
221 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
222 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
222 1 2 1 1 19 SER H . 19 SER HN 1 1
223 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
223 1 2 1 1 20 VAL H . 20 VAL HN 1 1
224 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
224 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
225 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
225 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
226 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
226 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
227 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
227 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
228 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1
228 1 2 1 1 20 VAL H . 20 VAL HN 1 1
229 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
229 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
230 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
230 1 2 1 1 20 VAL H . 20 VAL HN 1 1
231 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
231 1 2 1 1 16 GLU H . 16 GLU- HN 1 1
232 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
232 1 2 1 1 20 VAL H . 20 VAL HN 1 1
233 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
233 1 2 1 1 16 GLU QB . 16 GLU- QB 1 1
234 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
234 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
235 1 1 1 1 16 GLU H . 16 GLU- HN 1 1
235 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
236 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
236 1 2 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
237 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
237 1 2 1 1 16 GLU QB . 16 GLU- QB 1 1
238 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
238 1 2 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
239 1 1 1 1 16 GLU HA . 16 GLU- HA 1 1
239 1 2 1 1 16 GLU QG . 16 GLU- QG 1 1
240 1 1 1 1 16 GLU HB2 . 16 GLU- HB2 1 1
240 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
241 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 1
241 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
242 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 1
242 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
243 1 1 1 1 16 GLU HG3 . 16 GLU- HG3 1 1
243 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
244 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
244 1 2 1 1 17 ARG QD . 17 ARG+ QD 1 1
245 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
245 1 2 1 1 17 ARG HG2 . 17 ARG+ HG2 1 1
246 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
246 1 2 1 1 17 ARG QG . 17 ARG+ QG 1 1
247 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
247 1 2 1 1 17 ARG HG3 . 17 ARG+ HG3 1 1
248 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
248 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
249 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
249 1 2 1 1 17 ARG QD . 17 ARG+ QD 1 1
250 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
250 1 2 1 1 17 ARG HG2 . 17 ARG+ HG2 1 1
251 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
251 1 2 1 1 17 ARG QG . 17 ARG+ QG 1 1
252 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
252 1 2 1 1 17 ARG HG3 . 17 ARG+ HG3 1 1
253 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
253 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
254 1 1 1 1 17 ARG QB . 17 ARG+ QB 1 1
254 1 2 1 1 17 ARG QD . 17 ARG+ QD 1 1
255 1 1 1 1 17 ARG HB2 . 17 ARG+ HB2 1 1
255 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
256 1 1 1 1 17 ARG HB3 . 17 ARG+ HB3 1 1
256 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
257 1 1 1 1 17 ARG QD . 17 ARG+ QD 1 1
257 1 2 1 1 17 ARG QG . 17 ARG+ QG 1 1
258 1 1 1 1 17 ARG QD . 17 ARG+ QD 1 1
258 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
259 1 1 1 1 17 ARG QG . 17 ARG+ QG 1 1
259 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
260 1 1 1 1 17 ARG HG2 . 17 ARG+ HG2 1 1
260 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
261 1 1 1 1 17 ARG HG3 . 17 ARG+ HG3 1 1
261 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
262 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
262 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
263 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
263 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
264 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
264 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
265 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
265 1 2 1 1 19 SER H . 19 SER HN 1 1
266 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
266 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
267 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
267 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
268 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
268 1 2 1 1 18 LYS QD . 18 LYS+ QD 1 1
269 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
269 1 2 1 1 18 LYS QE . 18 LYS+ QE 1 1
270 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
270 1 2 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
271 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
271 1 2 1 1 18 LYS QG . 18 LYS+ QG 1 1
272 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
272 1 2 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
273 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
273 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
274 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
274 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
275 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
275 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
276 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
276 1 2 1 1 31 HIS H . 31 HIS+ HN 1 1
277 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
277 1 2 1 1 32 GLY H . 32 GLY HN 1 1
278 1 1 1 1 18 LYS QB . 18 LYS+ QB 1 1
278 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
279 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
279 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
280 1 1 1 1 18 LYS HB2 . 18 LYS+ HB2 1 1
280 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
281 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
281 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
282 1 1 1 1 18 LYS HB3 . 18 LYS+ HB3 1 1
282 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
283 1 1 1 1 18 LYS QD . 18 LYS+ QD 1 1
283 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
284 1 1 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1
284 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
285 1 1 1 1 18 LYS HD2 . 18 LYS+ HD2 1 1
285 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
286 1 1 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1
286 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
287 1 1 1 1 18 LYS HD3 . 18 LYS+ HD3 1 1
287 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
288 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1
288 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
289 1 1 1 1 18 LYS QE . 18 LYS+ QE 1 1
289 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
290 1 1 1 1 18 LYS HE2 . 18 LYS+ HE2 1 1
290 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
291 1 1 1 1 18 LYS HE2 . 18 LYS+ HE2 1 1
291 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
292 1 1 1 1 18 LYS HE3 . 18 LYS+ HE3 1 1
292 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
293 1 1 1 1 18 LYS HE3 . 18 LYS+ HE3 1 1
293 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
294 1 1 1 1 18 LYS QG . 18 LYS+ QG 1 1
294 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
295 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
295 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
296 1 1 1 1 18 LYS HG2 . 18 LYS+ HG2 1 1
296 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
297 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
297 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
298 1 1 1 1 18 LYS HG3 . 18 LYS+ HG3 1 1
298 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
299 1 1 1 1 19 SER H . 19 SER HN 1 1
299 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
300 1 1 1 1 19 SER H . 19 SER HN 1 1
300 1 2 1 1 19 SER QB . 19 SER QB 1 1
301 1 1 1 1 19 SER H . 19 SER HN 1 1
301 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
302 1 1 1 1 19 SER H . 19 SER HN 1 1
302 1 2 1 1 20 VAL H . 20 VAL HN 1 1
303 1 1 1 1 19 SER H . 19 SER HN 1 1
303 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
304 1 1 1 1 19 SER H . 19 SER HN 1 1
304 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
305 1 1 1 1 19 SER H . 19 SER HN 1 1
305 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
306 1 1 1 1 19 SER HA . 19 SER HA 1 1
306 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
307 1 1 1 1 19 SER HA . 19 SER HA 1 1
307 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
308 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
308 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
309 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
309 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
310 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
310 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
311 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
311 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
312 1 1 1 1 20 VAL H . 20 VAL HN 1 1
312 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
313 1 1 1 1 20 VAL H . 20 VAL HN 1 1
313 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
314 1 1 1 1 20 VAL H . 20 VAL HN 1 1
314 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
315 1 1 1 1 20 VAL H . 20 VAL HN 1 1
315 1 2 1 1 21 VAL H . 21 VAL HN 1 1
316 1 1 1 1 20 VAL H . 20 VAL HN 1 1
316 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
317 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
317 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
318 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
318 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
319 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
319 1 2 1 1 21 VAL H . 21 VAL HN 1 1
320 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
320 1 2 1 1 21 VAL H . 21 VAL HN 1 1
321 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
321 1 2 1 1 22 ALA H . 22 ALA HN 1 1
322 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
322 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
323 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
323 1 2 1 1 31 HIS H . 31 HIS+ HN 1 1
324 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
324 1 2 1 1 21 VAL H . 21 VAL HN 1 1
325 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
325 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
326 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
326 1 2 1 1 21 VAL H . 21 VAL HN 1 1
327 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
327 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
328 1 1 1 1 21 VAL H . 21 VAL HN 1 1
328 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
329 1 1 1 1 21 VAL H . 21 VAL HN 1 1
329 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
330 1 1 1 1 21 VAL H . 21 VAL HN 1 1
330 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
331 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
331 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
332 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
332 1 2 1 1 23 THR H . 23 THR HN 1 1
333 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
333 1 2 1 1 22 ALA H . 22 ALA HN 1 1
334 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
334 1 2 1 1 22 ALA H . 22 ALA HN 1 1
335 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
335 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
336 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
336 1 2 1 1 22 ALA H . 22 ALA HN 1 1
337 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
337 1 2 1 1 22 ALA H . 22 ALA HN 1 1
338 1 1 1 1 22 ALA H . 22 ALA HN 1 1
338 1 2 1 1 23 THR H . 23 THR HN 1 1
339 1 1 1 1 22 ALA H . 22 ALA HN 1 1
339 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
340 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
340 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
341 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
341 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
342 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
342 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
343 1 1 1 1 22 ALA O . 22 ALA O 1 1
343 1 2 1 1 25 ALA H . 25 ALA HN 1 1
344 1 1 1 1 22 ALA O . 22 ALA O 1 1
344 1 2 1 1 25 ALA N . 25 ALA N 1 1
345 1 1 1 1 23 THR H . 23 THR HN 1 1
345 1 2 1 1 23 THR MG . 23 THR QG2 1 1
346 1 1 1 1 23 THR H . 23 THR HN 1 1
346 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
347 1 1 1 1 23 THR H . 23 THR HN 1 1
347 1 2 1 1 25 ALA H . 25 ALA HN 1 1
348 1 1 1 1 23 THR HA . 23 THR HA 1 1
348 1 2 1 1 23 THR MG . 23 THR QG2 1 1
349 1 1 1 1 23 THR HA . 23 THR HA 1 1
349 1 2 1 1 25 ALA H . 25 ALA HN 1 1
350 1 1 1 1 23 THR HB . 23 THR HB 1 1
350 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
351 1 1 1 1 23 THR MG . 23 THR QG2 1 1
351 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
352 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
352 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
353 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
353 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
354 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
354 1 2 1 1 25 ALA H . 25 ALA HN 1 1
355 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
355 1 2 1 1 46 THR HA . 46 THR HA 1 1
356 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
356 1 2 1 1 46 THR HB . 46 THR HB 1 1
357 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
357 1 2 1 1 46 THR MG . 46 THR QG2 1 1
358 1 1 1 1 24 GLU HB2 . 24 GLU- HB2 1 1
358 1 2 1 1 25 ALA H . 25 ALA HN 1 1
359 1 1 1 1 24 GLU HB3 . 24 GLU- HB3 1 1
359 1 2 1 1 25 ALA H . 25 ALA HN 1 1
360 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
360 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
361 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
361 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
362 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
362 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
363 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
363 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
364 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
364 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
365 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
365 1 2 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
366 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
366 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
367 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
367 1 2 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
368 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
368 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
369 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
369 1 2 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
370 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
370 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
371 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
371 1 2 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
372 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
372 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
373 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
373 1 2 1 1 50 CYS H . 50 CYS HN 1 1
374 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
374 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
375 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
375 1 2 1 1 50 CYS QB . 50 CYS QB 1 1
376 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
376 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
377 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
377 1 2 1 1 52 HIS H . 52 HIS+ HN 1 1
378 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
378 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
379 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
379 1 2 1 1 27 LYS HA . 27 LYS+ HA 1 1
380 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
380 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
381 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
381 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
382 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
382 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
383 1 1 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
383 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
384 1 1 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
384 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
385 1 1 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
385 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
386 1 1 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
386 1 2 1 1 50 CYS HA . 50 CYS HA 1 1
387 1 1 1 1 26 GLU O . 26 GLU- O 1 1
387 1 2 1 1 52 HIS H . 52 HIS+ HN 1 1
388 1 1 1 1 26 GLU O . 26 GLU- O 1 1
388 1 2 1 1 52 HIS N . 52 HIS+ N 1 1
389 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
389 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
390 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
390 1 2 1 1 27 LYS QB . 27 LYS+ QB 1 1
391 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
391 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
392 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
392 1 2 1 1 27 LYS QD . 27 LYS+ QD 1 1
393 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
393 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
394 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
394 1 2 1 1 27 LYS QG . 27 LYS+ QG 1 1
395 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
395 1 2 1 1 28 VAL H . 28 VAL HN 1 1
396 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
396 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
397 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
397 1 2 1 1 27 LYS QG . 27 LYS+ QG 1 1
398 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
398 1 2 1 1 52 HIS H . 52 HIS+ HN 1 1
399 1 1 1 1 27 LYS QB . 27 LYS+ QB 1 1
399 1 2 1 1 28 VAL H . 28 VAL HN 1 1
400 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
400 1 2 1 1 28 VAL H . 28 VAL HN 1 1
401 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
401 1 2 1 1 28 VAL H . 28 VAL HN 1 1
402 1 1 1 1 27 LYS QG . 27 LYS+ QG 1 1
402 1 2 1 1 28 VAL H . 28 VAL HN 1 1
403 1 1 1 1 27 LYS QG . 27 LYS+ QG 1 1
403 1 2 1 1 51 LYS QB . 51 LYS+ QB 1 1
404 1 1 1 1 28 VAL H . 28 VAL HN 1 1
404 1 2 1 1 52 HIS O . 52 HIS+ O 1 1
405 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
405 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
406 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
406 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
407 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
407 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
408 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
408 1 2 1 1 53 LEU HA . 53 LEU HA 1 1
409 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
409 1 2 1 1 54 ALA H . 54 ALA HN 1 1
410 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
410 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
411 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
411 1 2 1 1 30 LEU QD . 30 LEU QQD 1 1
412 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
412 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
413 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
413 1 2 1 1 54 ALA H . 54 ALA HN 1 1
414 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
414 1 2 1 1 30 LEU H . 30 LEU HN 1 1
415 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
415 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
416 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
416 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
417 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
417 1 2 1 1 30 LEU H . 30 LEU HN 1 1
418 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
418 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
419 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
419 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
420 1 1 1 1 28 VAL N . 28 VAL N 1 1
420 1 2 1 1 52 HIS O . 52 HIS+ O 1 1
421 1 1 1 1 28 VAL O . 28 VAL O 1 1
421 1 2 1 1 54 ALA H . 54 ALA HN 1 1
422 1 1 1 1 28 VAL O . 28 VAL O 1 1
422 1 2 1 1 54 ALA N . 54 ALA N 1 1
423 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
423 1 2 1 1 54 ALA H . 54 ALA HN 1 1
424 1 1 1 1 30 LEU H . 30 LEU HN 1 1
424 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
425 1 1 1 1 30 LEU H . 30 LEU HN 1 1
425 1 2 1 1 31 HIS H . 31 HIS+ HN 1 1
426 1 1 1 1 30 LEU H . 30 LEU HN 1 1
426 1 2 1 1 54 ALA O . 54 ALA O 1 1
427 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
427 1 2 1 1 32 GLY H . 32 GLY HN 1 1
428 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
428 1 2 1 1 31 HIS H . 31 HIS+ HN 1 1
429 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
429 1 2 1 1 31 HIS H . 31 HIS+ HN 1 1
430 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
430 1 2 1 1 31 HIS H . 31 HIS+ HN 1 1
431 1 1 1 1 30 LEU N . 30 LEU N 1 1
431 1 2 1 1 54 ALA O . 54 ALA O 1 1
432 1 1 1 1 31 HIS HA . 31 HIS+ HA 1 1
432 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
433 1 1 1 1 31 HIS HA . 31 HIS+ HA 1 1
433 1 2 1 1 56 SER H . 56 SER HN 1 1
434 1 1 1 1 31 HIS HA . 31 HIS+ HA 1 1
434 1 2 1 1 57 THR H . 57 THR HN 1 1
435 1 1 1 1 31 HIS O . 31 HIS+ O 1 1
435 1 2 1 1 57 THR H . 57 THR HN 1 1
436 1 1 1 1 31 HIS O . 31 HIS+ O 1 1
436 1 2 1 1 57 THR N . 57 THR N 1 1
437 1 1 1 1 32 GLY H . 32 GLY HN 1 1
437 1 2 1 1 33 MET H . 33 MET HN 1 1
438 1 1 1 1 32 GLY H . 32 GLY HN 1 1
438 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
439 1 1 1 1 32 GLY H . 32 GLY HN 1 1
439 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
440 1 1 1 1 32 GLY H . 32 GLY HN 1 1
440 1 2 1 1 57 THR MG . 57 THR QG2 1 1
441 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
441 1 2 1 1 57 THR H . 57 THR HN 1 1
442 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
442 1 2 1 1 57 THR HB . 57 THR HB 1 1
443 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
443 1 2 1 1 57 THR MG . 57 THR QG2 1 1
444 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
444 1 2 1 1 58 ASN H . 58 ASN HN 1 1
445 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
445 1 2 1 1 57 THR HB . 57 THR HB 1 1
446 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
446 1 2 1 1 57 THR MG . 57 THR QG2 1 1
447 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
447 1 2 1 1 57 THR HB . 57 THR HB 1 1
448 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
448 1 2 1 1 57 THR MG . 57 THR QG2 1 1
449 1 1 1 1 33 MET H . 33 MET HN 1 1
449 1 2 1 1 34 ILE H . 34 ILE HN 1 1
450 1 1 1 1 33 MET H . 33 MET HN 1 1
450 1 2 1 1 57 THR O . 57 THR O 1 1
451 1 1 1 1 33 MET H . 33 MET HN 1 1
451 1 2 1 1 58 ASN HA . 58 ASN HA 1 1
452 1 1 1 1 33 MET HA . 33 MET HA 1 1
452 1 2 1 1 34 ILE H . 34 ILE HN 1 1
453 1 1 1 1 33 MET N . 33 MET N 1 1
453 1 2 1 1 57 THR O . 57 THR O 1 1
454 1 1 1 1 34 ILE H . 34 ILE HN 1 1
454 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
455 1 1 1 1 34 ILE H . 34 ILE HN 1 1
455 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
456 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
456 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
457 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
457 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
458 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
458 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
459 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
459 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
460 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
460 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
461 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
461 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
462 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
462 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
463 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
463 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
464 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
464 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
465 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
465 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
466 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
466 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
467 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
467 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
468 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
468 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
469 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
469 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
470 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
470 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
471 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
471 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
472 1 1 1 1 34 ILE O . 34 ILE O 1 1
472 1 2 1 1 37 ILE H . 37 ILE HN 1 1
473 1 1 1 1 34 ILE O . 34 ILE O 1 1
473 1 2 1 1 37 ILE N . 37 ILE N 1 1
474 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
474 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
475 1 1 1 1 35 PRO O . 35 PRO O 1 1
475 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
476 1 1 1 1 35 PRO O . 35 PRO O 1 1
476 1 2 1 1 61 GLU N . 61 GLU- N 1 1
477 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
477 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
478 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
478 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
479 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
479 1 2 1 1 37 ILE H . 37 ILE HN 1 1
480 1 1 1 1 36 PRO QB . 36 PRO QB 1 1
480 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
481 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
481 1 2 1 1 37 ILE H . 37 ILE HN 1 1
482 1 1 1 1 37 ILE H . 37 ILE HN 1 1
482 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
483 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
483 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
484 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
484 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
485 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
485 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
486 1 1 1 1 37 ILE O . 37 ILE O 1 1
486 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
487 1 1 1 1 37 ILE O . 37 ILE O 1 1
487 1 2 1 1 62 LYS N . 62 LYS+ N 1 1
488 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
488 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
489 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
489 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
490 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
490 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
491 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
491 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
492 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
492 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
493 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
493 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
494 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
494 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
495 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
495 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
496 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
496 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
497 1 1 1 1 38 GLU QG . 38 GLU- QG 1 1
497 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
498 1 1 1 1 38 GLU QG . 38 GLU- QG 1 1
498 1 2 1 1 39 LYS QG . 39 LYS+ QG 1 1
499 1 1 1 1 38 GLU HG2 . 38 GLU- HG2 1 1
499 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
500 1 1 1 1 38 GLU HG2 . 38 GLU- HG2 1 1
500 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
501 1 1 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
501 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
502 1 1 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
502 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
503 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
503 1 2 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
504 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
504 1 2 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
505 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
505 1 2 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
506 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
506 1 2 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
507 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
507 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
508 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
508 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
509 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
509 1 2 1 1 40 MET H . 40 MET HN 1 1
510 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
510 1 2 1 1 39 LYS HD2 . 39 LYS+ HD2 1 1
511 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
511 1 2 1 1 39 LYS QD . 39 LYS+ QD 1 1
512 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
512 1 2 1 1 39 LYS HD3 . 39 LYS+ HD3 1 1
513 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
513 1 2 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
514 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
514 1 2 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
515 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
515 1 2 1 1 40 MET H . 40 MET HN 1 1
516 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
516 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
517 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
517 1 2 1 1 64 SER H . 64 SER HN 1 1
518 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
518 1 2 1 1 40 MET H . 40 MET HN 1 1
519 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
519 1 2 1 1 64 SER QB . 64 SER QB 1 1
520 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
520 1 2 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
521 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
521 1 2 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
522 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
522 1 2 1 1 40 MET H . 40 MET HN 1 1
523 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
523 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
524 1 1 1 1 39 LYS HB2 . 39 LYS+ HB2 1 1
524 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
525 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
525 1 2 1 1 39 LYS HE2 . 39 LYS+ HE2 1 1
526 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
526 1 2 1 1 39 LYS HE3 . 39 LYS+ HE3 1 1
527 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
527 1 2 1 1 40 MET H . 40 MET HN 1 1
528 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
528 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
529 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
529 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
530 1 1 1 1 39 LYS QG . 39 LYS+ QG 1 1
530 1 2 1 1 40 MET H . 40 MET HN 1 1
531 1 1 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
531 1 2 1 1 40 MET H . 40 MET HN 1 1
532 1 1 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
532 1 2 1 1 40 MET H . 40 MET HN 1 1
533 1 1 1 1 40 MET H . 40 MET HN 1 1
533 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
534 1 1 1 1 40 MET H . 40 MET HN 1 1
534 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
535 1 1 1 1 40 MET H . 40 MET HN 1 1
535 1 2 1 1 64 SER H . 64 SER HN 1 1
536 1 1 1 1 40 MET HA . 40 MET HA 1 1
536 1 2 1 1 42 ALA H . 42 ALA HN 1 1
537 1 1 1 1 40 MET HA . 40 MET HA 1 1
537 1 2 1 1 43 THR H . 43 THR HN 1 1
538 1 1 1 1 40 MET HA . 40 MET HA 1 1
538 1 2 1 1 43 THR HB . 43 THR HB 1 1
539 1 1 1 1 40 MET HA . 40 MET HA 1 1
539 1 2 1 1 44 LEU H . 44 LEU HN 1 1
540 1 1 1 1 40 MET HA . 40 MET HA 1 1
540 1 2 1 1 65 SER H . 65 SER HN 1 1
541 1 1 1 1 40 MET HB2 . 40 MET HB2 1 1
541 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
542 1 1 1 1 40 MET HB3 . 40 MET HB3 1 1
542 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
543 1 1 1 1 40 MET QG . 40 MET QG 1 1
543 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
544 1 1 1 1 40 MET O . 40 MET O 1 1
544 1 2 1 1 44 LEU H . 44 LEU HN 1 1
545 1 1 1 1 40 MET O . 40 MET O 1 1
545 1 2 1 1 44 LEU N . 44 LEU N 1 1
546 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
546 1 2 1 1 42 ALA H . 42 ALA HN 1 1
547 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
547 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
548 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
548 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
549 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
549 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
550 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
550 1 2 1 1 43 THR H . 43 THR HN 1 1
551 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
551 1 2 1 1 44 LEU H . 44 LEU HN 1 1
552 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
552 1 2 1 1 45 SER H . 45 SER HN 1 1
553 1 1 1 1 41 ASP HB2 . 41 ASP- HB2 1 1
553 1 2 1 1 42 ALA H . 42 ALA HN 1 1
554 1 1 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
554 1 2 1 1 42 ALA H . 42 ALA HN 1 1
555 1 1 1 1 41 ASP O . 41 ASP- O 1 1
555 1 2 1 1 45 SER H . 45 SER HN 1 1
556 1 1 1 1 41 ASP O . 41 ASP- O 1 1
556 1 2 1 1 45 SER N . 45 SER N 1 1
557 1 1 1 1 42 ALA H . 42 ALA HN 1 1
557 1 2 1 1 43 THR H . 43 THR HN 1 1
558 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
558 1 2 1 1 44 LEU H . 44 LEU HN 1 1
559 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
559 1 2 1 1 45 SER H . 45 SER HN 1 1
560 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
560 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
561 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
561 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
562 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
562 1 2 1 1 46 THR H . 46 THR HN 1 1
563 1 1 1 1 42 ALA O . 42 ALA O 1 1
563 1 2 1 1 46 THR H . 46 THR HN 1 1
564 1 1 1 1 42 ALA O . 42 ALA O 1 1
564 1 2 1 1 46 THR N . 46 THR N 1 1
565 1 1 1 1 43 THR H . 43 THR HN 1 1
565 1 2 1 1 44 LEU H . 44 LEU HN 1 1
566 1 1 1 1 43 THR H . 43 THR HN 1 1
566 1 2 1 1 45 SER H . 45 SER HN 1 1
567 1 1 1 1 43 THR HA . 43 THR HA 1 1
567 1 2 1 1 43 THR MG . 43 THR QG2 1 1
568 1 1 1 1 43 THR HA . 43 THR HA 1 1
568 1 2 1 1 45 SER H . 45 SER HN 1 1
569 1 1 1 1 43 THR HA . 43 THR HA 1 1
569 1 2 1 1 46 THR H . 46 THR HN 1 1
570 1 1 1 1 43 THR HA . 43 THR HA 1 1
570 1 2 1 1 46 THR HB . 46 THR HB 1 1
571 1 1 1 1 43 THR HA . 43 THR HA 1 1
571 1 2 1 1 46 THR MG . 46 THR QG2 1 1
572 1 1 1 1 43 THR HB . 43 THR HB 1 1
572 1 2 1 1 44 LEU H . 44 LEU HN 1 1
573 1 1 1 1 43 THR HB . 43 THR HB 1 1
573 1 2 1 1 46 THR MG . 46 THR QG2 1 1
574 1 1 1 1 43 THR MG . 43 THR QG2 1 1
574 1 2 1 1 44 LEU H . 44 LEU HN 1 1
575 1 1 1 1 43 THR MG . 43 THR QG2 1 1
575 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
576 1 1 1 1 43 THR MG . 43 THR QG2 1 1
576 1 2 1 1 46 THR MG . 46 THR QG2 1 1
577 1 1 1 1 43 THR O . 43 THR O 1 1
577 1 2 1 1 47 LEU H . 47 LEU HN 1 1
578 1 1 1 1 43 THR O . 43 THR O 1 1
578 1 2 1 1 47 LEU N . 47 LEU N 1 1
579 1 1 1 1 44 LEU H . 44 LEU HN 1 1
579 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
580 1 1 1 1 44 LEU H . 44 LEU HN 1 1
580 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
581 1 1 1 1 44 LEU H . 44 LEU HN 1 1
581 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
582 1 1 1 1 44 LEU H . 44 LEU HN 1 1
582 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
583 1 1 1 1 44 LEU H . 44 LEU HN 1 1
583 1 2 1 1 45 SER H . 45 SER HN 1 1
584 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
584 1 2 1 1 46 THR H . 46 THR HN 1 1
585 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
585 1 2 1 1 45 SER H . 45 SER HN 1 1
586 1 1 1 1 44 LEU QB . 44 LEU QB 1 1
586 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
587 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
587 1 2 1 1 45 SER H . 45 SER HN 1 1
588 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
588 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
589 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
589 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
590 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
590 1 2 1 1 45 SER H . 45 SER HN 1 1
591 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
591 1 2 1 1 68 GLY HA2 . 68 GLY HA1 1 1
592 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
592 1 2 1 1 68 GLY HA3 . 68 GLY HA2 1 1
593 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
593 1 2 1 1 45 SER H . 45 SER HN 1 1
594 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 1
594 1 2 1 1 45 SER H . 45 SER HN 1 1
595 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 1
595 1 2 1 1 45 SER H . 45 SER HN 1 1
596 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
596 1 2 1 1 45 SER H . 45 SER HN 1 1
597 1 1 1 1 45 SER H . 45 SER HN 1 1
597 1 2 1 1 46 THR H . 46 THR HN 1 1
598 1 1 1 1 45 SER H . 45 SER HN 1 1
598 1 2 1 1 47 LEU H . 47 LEU HN 1 1
599 1 1 1 1 45 SER HA . 45 SER HA 1 1
599 1 2 1 1 47 LEU H . 47 LEU HN 1 1
600 1 1 1 1 45 SER HA . 45 SER HA 1 1
600 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
601 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
601 1 2 1 1 46 THR H . 46 THR HN 1 1
602 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
602 1 2 1 1 46 THR H . 46 THR HN 1 1
603 1 1 1 1 45 SER O . 45 SER O 1 1
603 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
604 1 1 1 1 45 SER O . 45 SER O 1 1
604 1 2 1 1 48 LYS N . 48 LYS+ N 1 1
605 1 1 1 1 46 THR H . 46 THR HN 1 1
605 1 2 1 1 47 LEU H . 47 LEU HN 1 1
606 1 1 1 1 46 THR HA . 46 THR HA 1 1
606 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
607 1 1 1 1 46 THR HA . 46 THR HA 1 1
607 1 2 1 1 49 ALA H . 49 ALA HN 1 1
608 1 1 1 1 46 THR HA . 46 THR HA 1 1
608 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
609 1 1 1 1 46 THR HB . 46 THR HB 1 1
609 1 2 1 1 47 LEU H . 47 LEU HN 1 1
610 1 1 1 1 46 THR MG . 46 THR QG2 1 1
610 1 2 1 1 47 LEU H . 47 LEU HN 1 1
611 1 1 1 1 46 THR MG . 46 THR QG2 1 1
611 1 2 1 1 50 CYS QB . 50 CYS QB 1 1
612 1 1 1 1 47 LEU H . 47 LEU HN 1 1
612 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
613 1 1 1 1 47 LEU H . 47 LEU HN 1 1
613 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
614 1 1 1 1 47 LEU H . 47 LEU HN 1 1
614 1 2 1 1 49 ALA H . 49 ALA HN 1 1
615 1 1 1 1 47 LEU H . 47 LEU HN 1 1
615 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
616 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
616 1 2 1 1 49 ALA H . 49 ALA HN 1 1
617 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
617 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
618 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
618 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
619 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
619 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
620 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
620 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
621 1 1 1 1 47 LEU O . 47 LEU O 1 1
621 1 2 1 1 50 CYS H . 50 CYS HN 1 1
622 1 1 1 1 47 LEU O . 47 LEU O 1 1
622 1 2 1 1 50 CYS N . 50 CYS N 1 1
623 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
623 1 2 1 1 48 LYS QE . 48 LYS+ QE 1 1
624 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
624 1 2 1 1 49 ALA H . 49 ALA HN 1 1
625 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
625 1 2 1 1 50 CYS H . 50 CYS HN 1 1
626 1 1 1 1 49 ALA H . 49 ALA HN 1 1
626 1 2 1 1 50 CYS H . 50 CYS HN 1 1
627 1 1 1 1 50 CYS H . 50 CYS HN 1 1
627 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
628 1 1 1 1 50 CYS HA . 50 CYS HA 1 1
628 1 2 1 1 52 HIS H . 52 HIS+ HN 1 1
629 1 1 1 1 50 CYS QB . 50 CYS QB 1 1
629 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
630 1 1 1 1 50 CYS HB2 . 50 CYS HB2 1 1
630 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
631 1 1 1 1 50 CYS HB2 . 50 CYS HB2 1 1
631 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
632 1 1 1 1 50 CYS HB2 . 50 CYS HB2 1 1
632 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
633 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 1
633 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
634 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 1
634 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
635 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 1
635 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
636 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
636 1 2 1 1 52 HIS H . 52 HIS+ HN 1 1
637 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
637 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
638 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
638 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1
639 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
639 1 2 1 1 74 ILE H . 74 ILE HN 1 1
640 1 1 1 1 51 LYS QB . 51 LYS+ QB 1 1
640 1 2 1 1 52 HIS H . 52 HIS+ HN 1 1
641 1 1 1 1 51 LYS QB . 51 LYS+ QB 1 1
641 1 2 1 1 52 HIS QB . 52 HIS+ QB 1 1
642 1 1 1 1 51 LYS QB . 51 LYS+ QB 1 1
642 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
643 1 1 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
643 1 2 1 1 52 HIS H . 52 HIS+ HN 1 1
644 1 1 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
644 1 2 1 1 52 HIS H . 52 HIS+ HN 1 1
645 1 1 1 1 51 LYS O . 51 LYS+ O 1 1
645 1 2 1 1 74 ILE H . 74 ILE HN 1 1
646 1 1 1 1 51 LYS O . 51 LYS+ O 1 1
646 1 2 1 1 74 ILE N . 74 ILE N 1 1
647 1 1 1 1 52 HIS H . 52 HIS+ HN 1 1
647 1 2 1 1 53 LEU H . 53 LEU HN 1 1
648 1 1 1 1 52 HIS HA . 52 HIS+ HA 1 1
648 1 2 1 1 74 ILE H . 74 ILE HN 1 1
649 1 1 1 1 52 HIS HA . 52 HIS+ HA 1 1
649 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
650 1 1 1 1 52 HIS HA . 52 HIS+ HA 1 1
650 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
651 1 1 1 1 52 HIS HA . 52 HIS+ HA 1 1
651 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
652 1 1 1 1 52 HIS HA . 52 HIS+ HA 1 1
652 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
653 1 1 1 1 52 HIS HA . 52 HIS+ HA 1 1
653 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
654 1 1 1 1 52 HIS HA . 52 HIS+ HA 1 1
654 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
655 1 1 1 1 52 HIS QB . 52 HIS+ QB 1 1
655 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
656 1 1 1 1 52 HIS HB2 . 52 HIS+ HB2 1 1
656 1 2 1 1 53 LEU H . 53 LEU HN 1 1
657 1 1 1 1 52 HIS HB2 . 52 HIS+ HB2 1 1
657 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
658 1 1 1 1 52 HIS HB3 . 52 HIS+ HB3 1 1
658 1 2 1 1 53 LEU H . 53 LEU HN 1 1
659 1 1 1 1 52 HIS HB3 . 52 HIS+ HB3 1 1
659 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
660 1 1 1 1 53 LEU H . 53 LEU HN 1 1
660 1 2 1 1 74 ILE H . 74 ILE HN 1 1
661 1 1 1 1 53 LEU H . 53 LEU HN 1 1
661 1 2 1 1 74 ILE O . 74 ILE O 1 1
662 1 1 1 1 53 LEU H . 53 LEU HN 1 1
662 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
663 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
663 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
664 1 1 1 1 53 LEU QD . 53 LEU QQD 1 1
664 1 2 1 1 54 ALA H . 54 ALA HN 1 1
665 1 1 1 1 53 LEU N . 53 LEU N 1 1
665 1 2 1 1 74 ILE O . 74 ILE O 1 1
666 1 1 1 1 53 LEU O . 53 LEU O 1 1
666 1 2 1 1 76 SER H . 76 SER HN 1 1
667 1 1 1 1 53 LEU O . 53 LEU O 1 1
667 1 2 1 1 76 SER N . 76 SER N 1 1
668 1 1 1 1 54 ALA H . 54 ALA HN 1 1
668 1 2 1 1 55 LEU H . 55 LEU HN 1 1
669 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
669 1 2 1 1 76 SER H . 76 SER HN 1 1
670 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
670 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
671 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
671 1 2 1 1 76 SER QB . 76 SER QB 1 1
672 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
672 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
673 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
673 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
674 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
674 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
675 1 1 1 1 55 LEU H . 55 LEU HN 1 1
675 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
676 1 1 1 1 55 LEU H . 55 LEU HN 1 1
676 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
677 1 1 1 1 55 LEU H . 55 LEU HN 1 1
677 1 2 1 1 56 SER H . 56 SER HN 1 1
678 1 1 1 1 55 LEU H . 55 LEU HN 1 1
678 1 2 1 1 76 SER H . 76 SER HN 1 1
679 1 1 1 1 55 LEU H . 55 LEU HN 1 1
679 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
680 1 1 1 1 55 LEU H . 55 LEU HN 1 1
680 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
681 1 1 1 1 55 LEU H . 55 LEU HN 1 1
681 1 2 1 1 76 SER O . 76 SER O 1 1
682 1 1 1 1 55 LEU H . 55 LEU HN 1 1
682 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
683 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
683 1 2 1 1 56 SER H . 56 SER HN 1 1
684 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
684 1 2 1 1 57 THR H . 57 THR HN 1 1
685 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
685 1 2 1 1 56 SER H . 56 SER HN 1 1
686 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
686 1 2 1 1 56 SER H . 56 SER HN 1 1
687 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
687 1 2 1 1 56 SER H . 56 SER HN 1 1
688 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
688 1 2 1 1 56 SER H . 56 SER HN 1 1
689 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
689 1 2 1 1 56 SER HA . 56 SER HA 1 1
690 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
690 1 2 1 1 56 SER H . 56 SER HN 1 1
691 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
691 1 2 1 1 56 SER H . 56 SER HN 1 1
692 1 1 1 1 55 LEU N . 55 LEU N 1 1
692 1 2 1 1 76 SER O . 76 SER O 1 1
693 1 1 1 1 56 SER H . 56 SER HN 1 1
693 1 2 1 1 57 THR H . 57 THR HN 1 1
694 1 1 1 1 56 SER H . 56 SER HN 1 1
694 1 2 1 1 57 THR MG . 57 THR QG2 1 1
695 1 1 1 1 56 SER HA . 56 SER HA 1 1
695 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
696 1 1 1 1 56 SER HA . 56 SER HA 1 1
696 1 2 1 1 78 GLY H . 78 GLY HN 1 1
697 1 1 1 1 56 SER HA . 56 SER HA 1 1
697 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
698 1 1 1 1 56 SER HA . 56 SER HA 1 1
698 1 2 1 1 79 ARG H . 79 ARG+ HN 1 1
699 1 1 1 1 56 SER HB2 . 56 SER HB2 1 1
699 1 2 1 1 57 THR H . 57 THR HN 1 1
700 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
700 1 2 1 1 57 THR H . 57 THR HN 1 1
701 1 1 1 1 56 SER O . 56 SER O 1 1
701 1 2 1 1 79 ARG H . 79 ARG+ HN 1 1
702 1 1 1 1 56 SER O . 56 SER O 1 1
702 1 2 1 1 79 ARG N . 79 ARG+ N 1 1
703 1 1 1 1 57 THR H . 57 THR HN 1 1
703 1 2 1 1 58 ASN H . 58 ASN HN 1 1
704 1 1 1 1 57 THR H . 57 THR HN 1 1
704 1 2 1 1 79 ARG QB . 79 ARG+ QB 1 1
705 1 1 1 1 57 THR HA . 57 THR HA 1 1
705 1 2 1 1 79 ARG H . 79 ARG+ HN 1 1
706 1 1 1 1 57 THR HA . 57 THR HA 1 1
706 1 2 1 1 79 ARG QB . 79 ARG+ QB 1 1
707 1 1 1 1 57 THR HA . 57 THR HA 1 1
707 1 2 1 1 79 ARG QD . 79 ARG+ QD 1 1
708 1 1 1 1 57 THR HB . 57 THR HB 1 1
708 1 2 1 1 58 ASN H . 58 ASN HN 1 1
709 1 1 1 1 57 THR MG . 57 THR QG2 1 1
709 1 2 1 1 58 ASN H . 58 ASN HN 1 1
710 1 1 1 1 57 THR MG . 57 THR QG2 1 1
710 1 2 1 1 79 ARG QB . 79 ARG+ QB 1 1
711 1 1 1 1 57 THR MG . 57 THR QG2 1 1
711 1 2 1 1 79 ARG QD . 79 ARG+ QD 1 1
712 1 1 1 1 58 ASN H . 58 ASN HN 1 1
712 1 2 1 1 59 ASN H . 59 ASN HN 1 1
713 1 1 1 1 58 ASN H . 58 ASN HN 1 1
713 1 2 1 1 79 ARG O . 79 ARG+ O 1 1
714 1 1 1 1 58 ASN H . 58 ASN HN 1 1
714 1 2 1 1 80 ASN HA . 80 ASN HA 1 1
715 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1
715 1 2 1 1 59 ASN H . 59 ASN HN 1 1
716 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
716 1 2 1 1 59 ASN H . 59 ASN HN 1 1
717 1 1 1 1 58 ASN N . 58 ASN N 1 1
717 1 2 1 1 79 ARG O . 79 ARG+ O 1 1
718 1 1 1 1 58 ASN O . 58 ASN O 1 1
718 1 2 1 1 81 LEU H . 81 LEU HN 1 1
719 1 1 1 1 58 ASN O . 58 ASN O 1 1
719 1 2 1 1 81 LEU N . 81 LEU N 1 1
720 1 1 1 1 59 ASN H . 59 ASN HN 1 1
720 1 2 1 1 60 ILE H . 60 ILE HN 1 1
721 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
721 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
722 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
722 1 2 1 1 81 LEU H . 81 LEU HN 1 1
723 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
723 1 2 1 1 60 ILE H . 60 ILE HN 1 1
724 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
724 1 2 1 1 60 ILE H . 60 ILE HN 1 1
725 1 1 1 1 60 ILE H . 60 ILE HN 1 1
725 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
726 1 1 1 1 60 ILE H . 60 ILE HN 1 1
726 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
727 1 1 1 1 60 ILE H . 60 ILE HN 1 1
727 1 2 1 1 81 LEU O . 81 LEU O 1 1
728 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
728 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
729 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
729 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
730 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
730 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
731 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
731 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
732 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
732 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
733 1 1 1 1 60 ILE N . 60 ILE N 1 1
733 1 2 1 1 81 LEU O . 81 LEU O 1 1
734 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
734 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
735 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
735 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
736 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
736 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
737 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
737 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
738 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
738 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
739 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
739 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
740 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
740 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
741 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
741 1 2 1 1 62 LYS H . 62 LYS+ HN 1 1
742 1 1 1 1 62 LYS H . 62 LYS+ HN 1 1
742 1 2 1 1 63 ILE H . 63 ILE HN 1 1
743 1 1 1 1 62 LYS HA . 62 LYS+ HA 1 1
743 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
744 1 1 1 1 63 ILE H . 63 ILE HN 1 1
744 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
745 1 1 1 1 63 ILE H . 63 ILE HN 1 1
745 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
746 1 1 1 1 63 ILE H . 63 ILE HN 1 1
746 1 2 1 1 64 SER H . 64 SER HN 1 1
747 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
747 1 2 1 1 64 SER H . 64 SER HN 1 1
748 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
748 1 2 1 1 64 SER H . 64 SER HN 1 1
749 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
749 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
750 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
750 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
751 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
751 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
752 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
752 1 2 1 1 67 SER H . 67 SER HN 1 1
753 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
753 1 2 1 1 87 ASN H . 87 ASN HN 1 1
754 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
754 1 2 1 1 64 SER H . 64 SER HN 1 1
755 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
755 1 2 1 1 64 SER QB . 64 SER QB 1 1
756 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
756 1 2 1 1 87 ASN HB2 . 87 ASN HB2 1 1
757 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
757 1 2 1 1 87 ASN QB . 87 ASN QB 1 1
758 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
758 1 2 1 1 87 ASN HB3 . 87 ASN HB3 1 1
759 1 1 1 1 64 SER HA . 64 SER HA 1 1
759 1 2 1 1 64 SER QB . 64 SER QB 1 1
760 1 1 1 1 64 SER HA . 64 SER HA 1 1
760 1 2 1 1 65 SER H . 65 SER HN 1 1
761 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
761 1 2 1 1 65 SER H . 65 SER HN 1 1
762 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
762 1 2 1 1 65 SER H . 65 SER HN 1 1
763 1 1 1 1 65 SER HA . 65 SER HA 1 1
763 1 2 1 1 66 LEU H . 66 LEU HN 1 1
764 1 1 1 1 65 SER HA . 65 SER HA 1 1
764 1 2 1 1 67 SER H . 67 SER HN 1 1
765 1 1 1 1 65 SER HA . 65 SER HA 1 1
765 1 2 1 1 68 GLY H . 68 GLY HN 1 1
766 1 1 1 1 65 SER HA . 65 SER HA 1 1
766 1 2 1 1 69 MET H . 69 MET HN 1 1
767 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
767 1 2 1 1 66 LEU H . 66 LEU HN 1 1
768 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
768 1 2 1 1 66 LEU H . 66 LEU HN 1 1
769 1 1 1 1 65 SER O . 65 SER O 1 1
769 1 2 1 1 69 MET H . 69 MET HN 1 1
770 1 1 1 1 65 SER O . 65 SER O 1 1
770 1 2 1 1 69 MET N . 69 MET N 1 1
771 1 1 1 1 66 LEU H . 66 LEU HN 1 1
771 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
772 1 1 1 1 66 LEU H . 66 LEU HN 1 1
772 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
773 1 1 1 1 66 LEU H . 66 LEU HN 1 1
773 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
774 1 1 1 1 66 LEU H . 66 LEU HN 1 1
774 1 2 1 1 67 SER H . 67 SER HN 1 1
775 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
775 1 2 1 1 68 GLY H . 68 GLY HN 1 1
776 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
776 1 2 1 1 69 MET H . 69 MET HN 1 1
777 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
777 1 2 1 1 67 SER H . 67 SER HN 1 1
778 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
778 1 2 1 1 89 ASP QB . 89 ASP- QB 1 1
779 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
779 1 2 1 1 67 SER H . 67 SER HN 1 1
780 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
780 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
781 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
781 1 2 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
782 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
782 1 2 1 1 67 SER H . 67 SER HN 1 1
783 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
783 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
784 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
784 1 2 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
785 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
785 1 2 1 1 67 SER H . 67 SER HN 1 1
786 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
786 1 2 1 1 67 SER HA . 67 SER HA 1 1
787 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
787 1 2 1 1 90 ALA H . 90 ALA HN 1 1
788 1 1 1 1 66 LEU O . 66 LEU O 1 1
788 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
789 1 1 1 1 66 LEU O . 66 LEU O 1 1
789 1 2 1 1 70 GLU N . 70 GLU- N 1 1
790 1 1 1 1 67 SER H . 67 SER HN 1 1
790 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
791 1 1 1 1 67 SER H . 67 SER HN 1 1
791 1 2 1 1 67 SER QB . 67 SER QB 1 1
792 1 1 1 1 67 SER H . 67 SER HN 1 1
792 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
793 1 1 1 1 67 SER H . 67 SER HN 1 1
793 1 2 1 1 68 GLY H . 68 GLY HN 1 1
794 1 1 1 1 67 SER H . 67 SER HN 1 1
794 1 2 1 1 69 MET H . 69 MET HN 1 1
795 1 1 1 1 67 SER H . 67 SER HN 1 1
795 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
796 1 1 1 1 67 SER HA . 67 SER HA 1 1
796 1 2 1 1 69 MET H . 69 MET HN 1 1
797 1 1 1 1 67 SER HA . 67 SER HA 1 1
797 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
798 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
798 1 2 1 1 68 GLY H . 68 GLY HN 1 1
799 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
799 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
800 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
800 1 2 1 1 68 GLY H . 68 GLY HN 1 1
801 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
801 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
802 1 1 1 1 68 GLY H . 68 GLY HN 1 1
802 1 2 1 1 69 MET H . 69 MET HN 1 1
803 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
803 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
804 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
804 1 2 1 1 71 ASN H . 71 ASN HN 1 1
805 1 1 1 1 69 MET H . 69 MET HN 1 1
805 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
806 1 1 1 1 69 MET HA . 69 MET HA 1 1
806 1 2 1 1 71 ASN H . 71 ASN HN 1 1
807 1 1 1 1 69 MET HA . 69 MET HA 1 1
807 1 2 1 1 72 LEU H . 72 LEU HN 1 1
808 1 1 1 1 69 MET O . 69 MET O 1 1
808 1 2 1 1 72 LEU H . 72 LEU HN 1 1
809 1 1 1 1 69 MET O . 69 MET O 1 1
809 1 2 1 1 72 LEU N . 72 LEU N 1 1
810 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
810 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
811 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
811 1 2 1 1 71 ASN H . 71 ASN HN 1 1
812 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
812 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
813 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
813 1 2 1 1 72 LEU H . 72 LEU HN 1 1
814 1 1 1 1 71 ASN H . 71 ASN HN 1 1
814 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
815 1 1 1 1 71 ASN H . 71 ASN HN 1 1
815 1 2 1 1 72 LEU H . 72 LEU HN 1 1
816 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
816 1 2 1 1 94 THR HB . 94 THR HB 1 1
817 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
817 1 2 1 1 94 THR MG . 94 THR QG2 1 1
818 1 1 1 1 71 ASN QB . 71 ASN QB 1 1
818 1 2 1 1 72 LEU H . 72 LEU HN 1 1
819 1 1 1 1 72 LEU H . 72 LEU HN 1 1
819 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1
820 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
820 1 2 1 1 74 ILE H . 74 ILE HN 1 1
821 1 1 1 1 73 ARG H . 73 ARG+ HN 1 1
821 1 2 1 1 73 ARG HD2 . 73 ARG+ HD2 1 1
822 1 1 1 1 73 ARG H . 73 ARG+ HN 1 1
822 1 2 1 1 73 ARG HD3 . 73 ARG+ HD3 1 1
823 1 1 1 1 73 ARG H . 73 ARG+ HN 1 1
823 1 2 1 1 74 ILE H . 74 ILE HN 1 1
824 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
824 1 2 1 1 73 ARG HD2 . 73 ARG+ HD2 1 1
825 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
825 1 2 1 1 73 ARG HD3 . 73 ARG+ HD3 1 1
826 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
826 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
827 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
827 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
828 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
828 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
829 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
829 1 2 1 1 96 GLU QB . 96 GLU- QB 1 1
830 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
830 1 2 1 1 96 GLU QG . 96 GLU- QG 1 1
831 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
831 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
832 1 1 1 1 73 ARG QB . 73 ARG+ QB 1 1
832 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
833 1 1 1 1 73 ARG QG . 73 ARG+ QG 1 1
833 1 2 1 1 74 ILE H . 74 ILE HN 1 1
834 1 1 1 1 73 ARG O . 73 ARG+ O 1 1
834 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
835 1 1 1 1 73 ARG O . 73 ARG+ O 1 1
835 1 2 1 1 97 GLU N . 97 GLU- N 1 1
836 1 1 1 1 74 ILE H . 74 ILE HN 1 1
836 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
837 1 1 1 1 74 ILE H . 74 ILE HN 1 1
837 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
838 1 1 1 1 74 ILE H . 74 ILE HN 1 1
838 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
839 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
839 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
840 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
840 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
841 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
841 1 2 1 1 75 LEU H . 75 LEU HN 1 1
842 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
842 1 2 1 1 75 LEU H . 75 LEU HN 1 1
843 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
843 1 2 1 1 75 LEU H . 75 LEU HN 1 1
844 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
844 1 2 1 1 99 TRP HD1 . 99 TRP HD1 1 1
845 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
845 1 2 1 1 99 TRP HE1 . 99 TRP HE1 1 1
846 1 1 1 1 75 LEU H . 75 LEU HN 1 1
846 1 2 1 1 76 SER H . 76 SER HN 1 1
847 1 1 1 1 75 LEU H . 75 LEU HN 1 1
847 1 2 1 1 97 GLU O . 97 GLU- O 1 1
848 1 1 1 1 75 LEU H . 75 LEU HN 1 1
848 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
849 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
849 1 2 1 1 76 SER H . 76 SER HN 1 1
850 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
850 1 2 1 1 76 SER H . 76 SER HN 1 1
851 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1
851 1 2 1 1 76 SER H . 76 SER HN 1 1
852 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 1
852 1 2 1 1 76 SER H . 76 SER HN 1 1
853 1 1 1 1 75 LEU QD . 75 LEU QQD 1 1
853 1 2 1 1 76 SER H . 76 SER HN 1 1
854 1 1 1 1 75 LEU N . 75 LEU N 1 1
854 1 2 1 1 97 GLU O . 97 GLU- O 1 1
855 1 1 1 1 75 LEU O . 75 LEU O 1 1
855 1 2 1 1 99 TRP H . 99 TRP HN 1 1
856 1 1 1 1 75 LEU O . 75 LEU O 1 1
856 1 2 1 1 99 TRP N . 99 TRP N 1 1
857 1 1 1 1 76 SER HA . 76 SER HA 1 1
857 1 2 1 1 99 TRP H . 99 TRP HN 1 1
858 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
858 1 2 1 1 77 LEU H . 77 LEU HN 1 1
859 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
859 1 2 1 1 99 TRP HZ3 . 99 TRP HZ3 1 1
860 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
860 1 2 1 1 77 LEU H . 77 LEU HN 1 1
861 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
861 1 2 1 1 99 TRP HZ3 . 99 TRP HZ3 1 1
862 1 1 1 1 77 LEU H . 77 LEU HN 1 1
862 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
863 1 1 1 1 77 LEU H . 77 LEU HN 1 1
863 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
864 1 1 1 1 77 LEU H . 77 LEU HN 1 1
864 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
865 1 1 1 1 77 LEU H . 77 LEU HN 1 1
865 1 2 1 1 78 GLY H . 78 GLY HN 1 1
866 1 1 1 1 77 LEU H . 77 LEU HN 1 1
866 1 2 1 1 99 TRP O . 99 TRP O 1 1
867 1 1 1 1 77 LEU H . 77 LEU HN 1 1
867 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
868 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
868 1 2 1 1 79 ARG H . 79 ARG+ HN 1 1
869 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
869 1 2 1 1 101 SER H . 101 SER HN 1 1
870 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
870 1 2 1 1 78 GLY H . 78 GLY HN 1 1
871 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
871 1 2 1 1 78 GLY H . 78 GLY HN 1 1
872 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
872 1 2 1 1 78 GLY H . 78 GLY HN 1 1
873 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
873 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
874 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
874 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
875 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
875 1 2 1 1 101 SER H . 101 SER HN 1 1
876 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
876 1 2 1 1 102 TYR H . 102 TYR HN 1 1
877 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
877 1 2 1 1 102 TYR HA . 102 TYR HA 1 1
878 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
878 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
879 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
879 1 2 1 1 78 GLY H . 78 GLY HN 1 1
880 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
880 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
881 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
881 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
882 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
882 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
883 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
883 1 2 1 1 78 GLY H . 78 GLY HN 1 1
884 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
884 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
885 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
885 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
886 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
886 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
887 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
887 1 2 1 1 78 GLY QA . 78 GLY QA 1 1
888 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
888 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
889 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
889 1 2 1 1 102 TYR H . 102 TYR HN 1 1
890 1 1 1 1 77 LEU N . 77 LEU N 1 1
890 1 2 1 1 99 TRP O . 99 TRP O 1 1
891 1 1 1 1 78 GLY H . 78 GLY HN 1 1
891 1 2 1 1 79 ARG H . 79 ARG+ HN 1 1
892 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
892 1 2 1 1 79 ARG QD . 79 ARG+ QD 1 1
893 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
893 1 2 1 1 101 SER H . 101 SER HN 1 1
894 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
894 1 2 1 1 102 TYR H . 102 TYR HN 1 1
895 1 1 1 1 78 GLY HA2 . 78 GLY HA1 1 1
895 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
896 1 1 1 1 78 GLY HA3 . 78 GLY HA2 1 1
896 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
897 1 1 1 1 78 GLY O . 78 GLY O 1 1
897 1 2 1 1 102 TYR H . 102 TYR HN 1 1
898 1 1 1 1 78 GLY O . 78 GLY O 1 1
898 1 2 1 1 102 TYR N . 102 TYR N 1 1
899 1 1 1 1 79 ARG H . 79 ARG+ HN 1 1
899 1 2 1 1 79 ARG QD . 79 ARG+ QD 1 1
900 1 1 1 1 79 ARG H . 79 ARG+ HN 1 1
900 1 2 1 1 80 ASN H . 80 ASN HN 1 1
901 1 1 1 1 79 ARG H . 79 ARG+ HN 1 1
901 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
902 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1
902 1 2 1 1 80 ASN H . 80 ASN HN 1 1
903 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1
903 1 2 1 1 80 ASN HD21 . 80 ASN HD21 1 1
904 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1
904 1 2 1 1 80 ASN HD22 . 80 ASN HD22 1 1
905 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1
905 1 2 1 1 102 TYR H . 102 TYR HN 1 1
906 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1
906 1 2 1 1 102 TYR HB2 . 102 TYR HB2 1 1
907 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1
907 1 2 1 1 102 TYR QB . 102 TYR QB 1 1
908 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1
908 1 2 1 1 102 TYR HB3 . 102 TYR HB3 1 1
909 1 1 1 1 79 ARG HA . 79 ARG+ HA 1 1
909 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
910 1 1 1 1 79 ARG QD . 79 ARG+ QD 1 1
910 1 2 1 1 80 ASN H . 80 ASN HN 1 1
911 1 1 1 1 79 ARG QD . 79 ARG+ QD 1 1
911 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
912 1 1 1 1 79 ARG QG . 79 ARG+ QG 1 1
912 1 2 1 1 80 ASN H . 80 ASN HN 1 1
913 1 1 1 1 79 ARG HG2 . 79 ARG+ HG2 1 1
913 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
914 1 1 1 1 79 ARG HG3 . 79 ARG+ HG3 1 1
914 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
915 1 1 1 1 80 ASN H . 80 ASN HN 1 1
915 1 2 1 1 81 LEU H . 81 LEU HN 1 1
916 1 1 1 1 80 ASN H . 80 ASN HN 1 1
916 1 2 1 1 102 TYR O . 102 TYR O 1 1
917 1 1 1 1 80 ASN H . 80 ASN HN 1 1
917 1 2 1 1 103 ASN HA . 103 ASN HA 1 1
918 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
918 1 2 1 1 81 LEU H . 81 LEU HN 1 1
919 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
919 1 2 1 1 81 LEU H . 81 LEU HN 1 1
920 1 1 1 1 80 ASN N . 80 ASN N 1 1
920 1 2 1 1 102 TYR O . 102 TYR O 1 1
921 1 1 1 1 80 ASN O . 80 ASN O 1 1
921 1 2 1 1 104 GLN H . 104 GLN HN 1 1
922 1 1 1 1 80 ASN O . 80 ASN O 1 1
922 1 2 1 1 104 GLN N . 104 GLN N 1 1
923 1 1 1 1 81 LEU H . 81 LEU HN 1 1
923 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
924 1 1 1 1 81 LEU H . 81 LEU HN 1 1
924 1 2 1 1 82 ILE H . 82 ILE HN 1 1
925 1 1 1 1 81 LEU H . 81 LEU HN 1 1
925 1 2 1 1 104 GLN H . 104 GLN HN 1 1
926 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
926 1 2 1 1 104 GLN H . 104 GLN HN 1 1
927 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
927 1 2 1 1 82 ILE H . 82 ILE HN 1 1
928 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
928 1 2 1 1 82 ILE H . 82 ILE HN 1 1
929 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
929 1 2 1 1 82 ILE H . 82 ILE HN 1 1
930 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
930 1 2 1 1 82 ILE H . 82 ILE HN 1 1
931 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
931 1 2 1 1 82 ILE H . 82 ILE HN 1 1
932 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
932 1 2 1 1 82 ILE H . 82 ILE HN 1 1
933 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
933 1 2 1 1 82 ILE H . 82 ILE HN 1 1
934 1 1 1 1 82 ILE H . 82 ILE HN 1 1
934 1 2 1 1 104 GLN O . 104 GLN O 1 1
935 1 1 1 1 82 ILE H . 82 ILE HN 1 1
935 1 2 1 1 105 ILE HA . 105 ILE HA 1 1
936 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
936 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
937 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
937 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
938 1 1 1 1 82 ILE N . 82 ILE N 1 1
938 1 2 1 1 104 GLN O . 104 GLN O 1 1
939 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
939 1 2 1 1 84 LYS H . 84 LYS+ HN 1 1
940 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
940 1 2 1 1 105 ILE HA . 105 ILE HA 1 1
941 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
941 1 2 1 1 106 ALA H . 106 ALA HN 1 1
942 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
942 1 2 1 1 107 SER H . 107 SER HN 1 1
943 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
943 1 2 1 1 84 LYS QB . 84 LYS+ QB 1 1
944 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
944 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
945 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
945 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
946 1 1 1 1 84 LYS H . 84 LYS+ HN 1 1
946 1 2 1 1 85 ILE H . 85 ILE HN 1 1
947 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
947 1 2 1 1 84 LYS QD . 84 LYS+ QD 1 1
948 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
948 1 2 1 1 84 LYS QE . 84 LYS+ QE 1 1
949 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
949 1 2 1 1 84 LYS QG . 84 LYS+ QG 1 1
950 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
950 1 2 1 1 85 ILE H . 85 ILE HN 1 1
951 1 1 1 1 84 LYS HA . 84 LYS+ HA 1 1
951 1 2 1 1 107 SER H . 107 SER HN 1 1
952 1 1 1 1 84 LYS QB . 84 LYS+ QB 1 1
952 1 2 1 1 85 ILE H . 85 ILE HN 1 1
953 1 1 1 1 84 LYS QD . 84 LYS+ QD 1 1
953 1 2 1 1 85 ILE H . 85 ILE HN 1 1
954 1 1 1 1 84 LYS QG . 84 LYS+ QG 1 1
954 1 2 1 1 85 ILE H . 85 ILE HN 1 1
955 1 1 1 1 85 ILE H . 85 ILE HN 1 1
955 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
956 1 1 1 1 85 ILE H . 85 ILE HN 1 1
956 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
957 1 1 1 1 85 ILE H . 85 ILE HN 1 1
957 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
958 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
958 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
959 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
959 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
960 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
960 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
961 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
961 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
962 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
962 1 2 1 1 107 SER HA . 107 SER HA 1 1
963 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
963 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
964 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
964 1 2 1 1 110 GLY QA . 110 GLY QA 1 1
965 1 1 1 1 85 ILE QG . 85 ILE QG1 1 1
965 1 2 1 1 107 SER HA . 107 SER HA 1 1
966 1 1 1 1 85 ILE HG12 . 85 ILE HG12 1 1
966 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
967 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1
967 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
968 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
968 1 2 1 1 86 GLU H . 86 GLU- HN 1 1
969 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
969 1 2 1 1 86 GLU HA . 86 GLU- HA 1 1
970 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
970 1 2 1 1 87 ASN H . 87 ASN HN 1 1
971 1 1 1 1 86 GLU H . 86 GLU- HN 1 1
971 1 2 1 1 88 LEU H . 88 LEU HN 1 1
972 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
972 1 2 1 1 87 ASN H . 87 ASN HN 1 1
973 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1
973 1 2 1 1 88 LEU H . 88 LEU HN 1 1
974 1 1 1 1 86 GLU QB . 86 GLU- QB 1 1
974 1 2 1 1 88 LEU H . 88 LEU HN 1 1
975 1 1 1 1 86 GLU HB2 . 86 GLU- HB2 1 1
975 1 2 1 1 87 ASN H . 87 ASN HN 1 1
976 1 1 1 1 86 GLU HB3 . 86 GLU- HB3 1 1
976 1 2 1 1 87 ASN H . 87 ASN HN 1 1
977 1 1 1 1 86 GLU QG . 86 GLU- QG 1 1
977 1 2 1 1 87 ASN H . 87 ASN HN 1 1
978 1 1 1 1 87 ASN H . 87 ASN HN 1 1
978 1 2 1 1 88 LEU H . 88 LEU HN 1 1
979 1 1 1 1 87 ASN H . 87 ASN HN 1 1
979 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
980 1 1 1 1 87 ASN H . 87 ASN HN 1 1
980 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
981 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
981 1 2 1 1 88 LEU H . 88 LEU HN 1 1
982 1 1 1 1 87 ASN HA . 87 ASN HA 1 1
982 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
983 1 1 1 1 87 ASN O . 87 ASN O 1 1
983 1 2 1 1 91 VAL H . 91 VAL HN 1 1
984 1 1 1 1 87 ASN O . 87 ASN O 1 1
984 1 2 1 1 91 VAL N . 91 VAL N 1 1
985 1 1 1 1 88 LEU H . 88 LEU HN 1 1
985 1 2 1 1 88 LEU MD1 . 88 LEU QD1 1 1
986 1 1 1 1 88 LEU H . 88 LEU HN 1 1
986 1 2 1 1 88 LEU QD . 88 LEU QQD 1 1
987 1 1 1 1 88 LEU H . 88 LEU HN 1 1
987 1 2 1 1 88 LEU MD2 . 88 LEU QD2 1 1
988 1 1 1 1 88 LEU H . 88 LEU HN 1 1
988 1 2 1 1 88 LEU HG . 88 LEU HG 1 1
989 1 1 1 1 88 LEU H . 88 LEU HN 1 1
989 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
990 1 1 1 1 88 LEU HA . 88 LEU HA 1 1
990 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
991 1 1 1 1 88 LEU QB . 88 LEU QB 1 1
991 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
992 1 1 1 1 88 LEU HB2 . 88 LEU HB2 1 1
992 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
993 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1
993 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
994 1 1 1 1 88 LEU MD1 . 88 LEU QD1 1 1
994 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
995 1 1 1 1 88 LEU MD2 . 88 LEU QD2 1 1
995 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
996 1 1 1 1 88 LEU HG . 88 LEU HG 1 1
996 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
997 1 1 1 1 88 LEU O . 88 LEU O 1 1
997 1 2 1 1 92 ALA H . 92 ALA HN 1 1
998 1 1 1 1 88 LEU O . 88 LEU O 1 1
998 1 2 1 1 92 ALA N . 92 ALA N 1 1
999 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
999 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1000 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
1000 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1001 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1001 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
1002 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1002 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1003 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1003 1 2 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1
1004 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
1004 1 2 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1
1005 1 1 1 1 89 ASP QB . 89 ASP- QB 1 1
1005 1 2 1 1 113 LYS QB . 113 LYS+ QB 1 1
1006 1 1 1 1 89 ASP QB . 89 ASP- QB 1 1
1006 1 2 1 1 113 LYS QE . 113 LYS+ QE 1 1
1007 1 1 1 1 89 ASP QB . 89 ASP- QB 1 1
1007 1 2 1 1 113 LYS QG . 113 LYS+ QG 1 1
1008 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1008 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1009 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1009 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
1010 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1010 1 2 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1
1011 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1011 1 2 1 1 113 LYS HB3 . 113 LYS+ HB3 1 1
1012 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1012 1 2 1 1 113 LYS HE2 . 113 LYS+ HE2 1 1
1013 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1013 1 2 1 1 113 LYS HE3 . 113 LYS+ HE3 1 1
1014 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1014 1 2 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1
1015 1 1 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
1015 1 2 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1
1016 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1016 1 2 1 1 90 ALA H . 90 ALA HN 1 1
1017 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1017 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
1018 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1018 1 2 1 1 113 LYS HB2 . 113 LYS+ HB2 1 1
1019 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1019 1 2 1 1 113 LYS HB3 . 113 LYS+ HB3 1 1
1020 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1020 1 2 1 1 113 LYS HE2 . 113 LYS+ HE2 1 1
1021 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1021 1 2 1 1 113 LYS HE3 . 113 LYS+ HE3 1 1
1022 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1022 1 2 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1
1023 1 1 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
1023 1 2 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1
1024 1 1 1 1 89 ASP O . 89 ASP- O 1 1
1024 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1025 1 1 1 1 89 ASP O . 89 ASP- O 1 1
1025 1 2 1 1 93 ASP N . 93 ASP- N 1 1
1026 1 1 1 1 90 ALA H . 90 ALA HN 1 1
1026 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1027 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
1027 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1028 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1028 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
1029 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
1029 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1030 1 1 1 1 90 ALA O . 90 ALA O 1 1
1030 1 2 1 1 94 THR H . 94 THR HN 1 1
1031 1 1 1 1 90 ALA O . 90 ALA O 1 1
1031 1 2 1 1 94 THR N . 94 THR N 1 1
1032 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1032 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
1033 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1033 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1034 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1034 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1035 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1035 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1036 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1036 1 2 1 1 94 THR H . 94 THR HN 1 1
1037 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1037 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1038 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
1038 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1039 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
1039 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1040 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
1040 1 2 1 1 92 ALA H . 92 ALA HN 1 1
1041 1 1 1 1 91 VAL O . 91 VAL O 1 1
1041 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1042 1 1 1 1 91 VAL O . 91 VAL O 1 1
1042 1 2 1 1 95 LEU N . 95 LEU N 1 1
1043 1 1 1 1 92 ALA H . 92 ALA HN 1 1
1043 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1044 1 1 1 1 92 ALA H . 92 ALA HN 1 1
1044 1 2 1 1 94 THR H . 94 THR HN 1 1
1045 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1045 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1046 1 1 1 1 92 ALA HA . 92 ALA HA 1 1
1046 1 2 1 1 114 LEU HA . 114 LEU HA 1 1
1047 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1047 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1048 1 1 1 1 92 ALA MB . 92 ALA QB 1 1
1048 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1049 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1049 1 2 1 1 93 ASP HA . 93 ASP- HA 1 1
1050 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1050 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
1051 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1051 1 2 1 1 93 ASP QB . 93 ASP- QB 1 1
1052 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1052 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
1053 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1053 1 2 1 1 94 THR H . 94 THR HN 1 1
1054 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1054 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1055 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1055 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1056 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
1056 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
1057 1 1 1 1 93 ASP QB . 93 ASP- QB 1 1
1057 1 2 1 1 94 THR HA . 94 THR HA 1 1
1058 1 1 1 1 93 ASP QB . 93 ASP- QB 1 1
1058 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1059 1 1 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
1059 1 2 1 1 94 THR H . 94 THR HN 1 1
1060 1 1 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
1060 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1061 1 1 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
1061 1 2 1 1 94 THR H . 94 THR HN 1 1
1062 1 1 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
1062 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1063 1 1 1 1 94 THR H . 94 THR HN 1 1
1063 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1064 1 1 1 1 94 THR H . 94 THR HN 1 1
1064 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1065 1 1 1 1 94 THR HB . 94 THR HB 1 1
1065 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1066 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1066 1 2 1 1 95 LEU H . 95 LEU HN 1 1
1067 1 1 1 1 95 LEU H . 95 LEU HN 1 1
1067 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
1068 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1068 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1069 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
1069 1 2 1 1 96 GLU HG2 . 96 GLU- HG2 1 1
1070 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
1070 1 2 1 1 96 GLU HG3 . 96 GLU- HG3 1 1
1071 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
1071 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1072 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
1072 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
1073 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
1073 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1074 1 1 1 1 96 GLU HA . 96 GLU- HA 1 1
1074 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1075 1 1 1 1 96 GLU HA . 96 GLU- HA 1 1
1075 1 2 1 1 117 LEU HA . 117 LEU HA 1 1
1076 1 1 1 1 96 GLU HA . 96 GLU- HA 1 1
1076 1 2 1 1 118 ARG H . 118 ARG+ HN 1 1
1077 1 1 1 1 96 GLU HA . 96 GLU- HA 1 1
1077 1 2 1 1 118 ARG QG . 118 ARG+ QG 1 1
1078 1 1 1 1 96 GLU HA . 96 GLU- HA 1 1
1078 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1079 1 1 1 1 96 GLU QB . 96 GLU- QB 1 1
1079 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1080 1 1 1 1 96 GLU HB2 . 96 GLU- HB2 1 1
1080 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1081 1 1 1 1 96 GLU HB3 . 96 GLU- HB3 1 1
1081 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1082 1 1 1 1 96 GLU QG . 96 GLU- QG 1 1
1082 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1083 1 1 1 1 96 GLU QG . 96 GLU- QG 1 1
1083 1 2 1 1 118 ARG HA . 118 ARG+ HA 1 1
1084 1 1 1 1 96 GLU QG . 96 GLU- QG 1 1
1084 1 2 1 1 118 ARG QD . 118 ARG+ QD 1 1
1085 1 1 1 1 96 GLU HG2 . 96 GLU- HG2 1 1
1085 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1086 1 1 1 1 96 GLU HG2 . 96 GLU- HG2 1 1
1086 1 2 1 1 118 ARG HD2 . 118 ARG+ HD2 1 1
1087 1 1 1 1 96 GLU HG2 . 96 GLU- HG2 1 1
1087 1 2 1 1 118 ARG HD3 . 118 ARG+ HD3 1 1
1088 1 1 1 1 96 GLU HG3 . 96 GLU- HG3 1 1
1088 1 2 1 1 97 GLU H . 97 GLU- HN 1 1
1089 1 1 1 1 96 GLU HG3 . 96 GLU- HG3 1 1
1089 1 2 1 1 118 ARG HD2 . 118 ARG+ HD2 1 1
1090 1 1 1 1 96 GLU HG3 . 96 GLU- HG3 1 1
1090 1 2 1 1 118 ARG HD3 . 118 ARG+ HD3 1 1
1091 1 1 1 1 96 GLU O . 96 GLU- O 1 1
1091 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1092 1 1 1 1 96 GLU O . 96 GLU- O 1 1
1092 1 2 1 1 119 VAL N . 119 VAL N 1 1
1093 1 1 1 1 97 GLU H . 97 GLU- HN 1 1
1093 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1094 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
1094 1 2 1 1 99 TRP HE1 . 99 TRP HE1 1 1
1095 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
1095 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1096 1 1 1 1 97 GLU HA . 97 GLU- HA 1 1
1096 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1097 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1097 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1098 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1098 1 2 1 1 99 TRP H . 99 TRP HN 1 1
1099 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1099 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1100 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1100 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1101 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1101 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1102 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1102 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1103 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1103 1 2 1 1 119 VAL O . 119 VAL O 1 1
1104 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1104 1 2 1 1 120 LEU HA . 120 LEU HA 1 1
1105 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1105 1 2 1 1 99 TRP H . 99 TRP HN 1 1
1106 1 1 1 1 98 LEU QB . 98 LEU QB 1 1
1106 1 2 1 1 99 TRP H . 99 TRP HN 1 1
1107 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1107 1 2 1 1 99 TRP H . 99 TRP HN 1 1
1108 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1108 1 2 1 1 99 TRP H . 99 TRP HN 1 1
1109 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
1109 1 2 1 1 99 TRP HA . 99 TRP HA 1 1
1110 1 1 1 1 98 LEU N . 98 LEU N 1 1
1110 1 2 1 1 119 VAL O . 119 VAL O 1 1
1111 1 1 1 1 98 LEU O . 98 LEU O 1 1
1111 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1112 1 1 1 1 98 LEU O . 98 LEU O 1 1
1112 1 2 1 1 121 TYR N . 121 TYR N 1 1
1113 1 1 1 1 99 TRP H . 99 TRP HN 1 1
1113 1 2 1 1 99 TRP HD1 . 99 TRP HD1 1 1
1114 1 1 1 1 99 TRP H . 99 TRP HN 1 1
1114 1 2 1 1 100 ILE HA . 100 ILE HA 1 1
1115 1 1 1 1 99 TRP HA . 99 TRP HA 1 1
1115 1 2 1 1 120 LEU QB . 120 LEU QB 1 1
1116 1 1 1 1 99 TRP HA . 99 TRP HA 1 1
1116 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1117 1 1 1 1 99 TRP HA . 99 TRP HA 1 1
1117 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
1118 1 1 1 1 99 TRP HA . 99 TRP HA 1 1
1118 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1119 1 1 1 1 99 TRP QB . 99 TRP QB 1 1
1119 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1120 1 1 1 1 99 TRP HB2 . 99 TRP HB2 1 1
1120 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1121 1 1 1 1 99 TRP HB3 . 99 TRP HB3 1 1
1121 1 2 1 1 100 ILE H . 100 ILE HN 1 1
1122 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1122 1 2 1 1 101 SER H . 101 SER HN 1 1
1123 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1123 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1124 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1124 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
1125 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1125 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1126 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1126 1 2 1 1 121 TYR O . 121 TYR O 1 1
1127 1 1 1 1 100 ILE H . 100 ILE HN 1 1
1127 1 2 1 1 122 MET HA . 122 MET HA 1 1
1128 1 1 1 1 100 ILE HA . 100 ILE HA 1 1
1128 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1129 1 1 1 1 100 ILE MD . 100 ILE QD1 1 1
1129 1 2 1 1 101 SER H . 101 SER HN 1 1
1130 1 1 1 1 100 ILE N . 100 ILE N 1 1
1130 1 2 1 1 121 TYR O . 121 TYR O 1 1
1131 1 1 1 1 101 SER H . 101 SER HN 1 1
1131 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1132 1 1 1 1 101 SER H . 101 SER HN 1 1
1132 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
1133 1 1 1 1 101 SER H . 101 SER HN 1 1
1133 1 2 1 1 121 TYR QB . 121 TYR QB 1 1
1134 1 1 1 1 101 SER H . 101 SER HN 1 1
1134 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1135 1 1 1 1 101 SER HA . 101 SER HA 1 1
1135 1 2 1 1 122 MET HA . 122 MET HA 1 1
1136 1 1 1 1 101 SER HA . 101 SER HA 1 1
1136 1 2 1 1 123 SER H . 123 SER HN 1 1
1137 1 1 1 1 101 SER HA . 101 SER HA 1 1
1137 1 2 1 1 123 SER HA . 123 SER HA 1 1
1138 1 1 1 1 101 SER HA . 101 SER HA 1 1
1138 1 2 1 1 123 SER HB2 . 123 SER HB2 1 1
1139 1 1 1 1 101 SER HA . 101 SER HA 1 1
1139 1 2 1 1 123 SER HB3 . 123 SER HB3 1 1
1140 1 1 1 1 101 SER HA . 101 SER HA 1 1
1140 1 2 1 1 124 ASN H . 124 ASN HN 1 1
1141 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1
1141 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1142 1 1 1 1 101 SER HB2 . 101 SER HB2 1 1
1142 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
1143 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1
1143 1 2 1 1 102 TYR H . 102 TYR HN 1 1
1144 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1
1144 1 2 1 1 102 TYR QD . 102 TYR QD 1 1
1145 1 1 1 1 101 SER O . 101 SER O 1 1
1145 1 2 1 1 124 ASN H . 124 ASN HN 1 1
1146 1 1 1 1 101 SER O . 101 SER O 1 1
1146 1 2 1 1 124 ASN N . 124 ASN N 1 1
1147 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1147 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1148 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1148 1 2 1 1 123 SER H . 123 SER HN 1 1
1149 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1149 1 2 1 1 124 ASN HB2 . 124 ASN HB2 1 1
1150 1 1 1 1 102 TYR H . 102 TYR HN 1 1
1150 1 2 1 1 124 ASN HB3 . 124 ASN HB3 1 1
1151 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1151 1 2 1 1 124 ASN H . 124 ASN HN 1 1
1152 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1152 1 2 1 1 124 ASN HB2 . 124 ASN HB2 1 1
1153 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1153 1 2 1 1 124 ASN QB . 124 ASN QB 1 1
1154 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1154 1 2 1 1 124 ASN HB3 . 124 ASN HB3 1 1
1155 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1155 1 2 1 1 124 ASN HD21 . 124 ASN HD21 1 1
1156 1 1 1 1 102 TYR HA . 102 TYR HA 1 1
1156 1 2 1 1 124 ASN HD22 . 124 ASN HD22 1 1
1157 1 1 1 1 102 TYR QB . 102 TYR QB 1 1
1157 1 2 1 1 124 ASN QD . 124 ASN QD2 1 1
1158 1 1 1 1 102 TYR HB2 . 102 TYR HB2 1 1
1158 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1159 1 1 1 1 102 TYR HB3 . 102 TYR HB3 1 1
1159 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1160 1 1 1 1 102 TYR QD . 102 TYR QD 1 1
1160 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1161 1 1 1 1 102 TYR QD . 102 TYR QD 1 1
1161 1 2 1 1 124 ASN HA . 124 ASN HA 1 1
1162 1 1 1 1 102 TYR QD . 102 TYR QD 1 1
1162 1 2 1 1 124 ASN HB2 . 124 ASN HB2 1 1
1163 1 1 1 1 102 TYR QD . 102 TYR QD 1 1
1163 1 2 1 1 124 ASN HB3 . 124 ASN HB3 1 1
1164 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1164 1 2 1 1 124 ASN HB2 . 124 ASN HB2 1 1
1165 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1165 1 2 1 1 124 ASN QB . 124 ASN QB 1 1
1166 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1166 1 2 1 1 124 ASN HB3 . 124 ASN HB3 1 1
1167 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1167 1 2 1 1 124 ASN O . 124 ASN O 1 1
1168 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1168 1 2 1 1 125 ASN HA . 125 ASN HA 1 1
1169 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1169 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1170 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1170 1 2 1 1 104 GLN H . 104 GLN HN 1 1
1171 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1171 1 2 1 1 104 GLN H . 104 GLN HN 1 1
1172 1 1 1 1 103 ASN N . 103 ASN N 1 1
1172 1 2 1 1 124 ASN O . 124 ASN O 1 1
1173 1 1 1 1 103 ASN O . 103 ASN O 1 1
1173 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
1174 1 1 1 1 103 ASN O . 103 ASN O 1 1
1174 1 2 1 1 126 LYS N . 126 LYS+ N 1 1
1175 1 1 1 1 104 GLN H . 104 GLN HN 1 1
1175 1 2 1 1 104 GLN HG2 . 104 GLN HG2 1 1
1176 1 1 1 1 104 GLN H . 104 GLN HN 1 1
1176 1 2 1 1 104 GLN HG3 . 104 GLN HG3 1 1
1177 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
1177 1 2 1 1 104 GLN HG2 . 104 GLN HG2 1 1
1178 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
1178 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1179 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
1179 1 2 1 1 104 GLN HG3 . 104 GLN HG3 1 1
1180 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
1180 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
1181 1 1 1 1 104 GLN HB2 . 104 GLN HB2 1 1
1181 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1182 1 1 1 1 104 GLN HB3 . 104 GLN HB3 1 1
1182 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1183 1 1 1 1 104 GLN HG2 . 104 GLN HG2 1 1
1183 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1184 1 1 1 1 104 GLN HG3 . 104 GLN HG3 1 1
1184 1 2 1 1 105 ILE H . 105 ILE HN 1 1
1185 1 1 1 1 105 ILE H . 105 ILE HN 1 1
1185 1 2 1 1 126 LYS O . 126 LYS+ O 1 1
1186 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1186 1 2 1 1 105 ILE MG . 105 ILE QG2 1 1
1187 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1187 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1188 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1188 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
1189 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1189 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1190 1 1 1 1 105 ILE HA . 105 ILE HA 1 1
1190 1 2 1 1 107 SER H . 107 SER HN 1 1
1191 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
1191 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1192 1 1 1 1 105 ILE HB . 105 ILE HB 1 1
1192 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
1193 1 1 1 1 105 ILE N . 105 ILE N 1 1
1193 1 2 1 1 126 LYS O . 126 LYS+ O 1 1
1194 1 1 1 1 106 ALA H . 106 ALA HN 1 1
1194 1 2 1 1 107 SER H . 107 SER HN 1 1
1195 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1195 1 2 1 1 107 SER H . 107 SER HN 1 1
1196 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1196 1 2 1 1 127 ILE HA . 127 ILE HA 1 1
1197 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1197 1 2 1 1 128 THR H . 128 THR HN 1 1
1198 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1198 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1199 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1199 1 2 1 1 107 SER H . 107 SER HN 1 1
1200 1 1 1 1 107 SER H . 107 SER HN 1 1
1200 1 2 1 1 108 LEU H . 108 LEU HN 1 1
1201 1 1 1 1 107 SER H . 107 SER HN 1 1
1201 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1202 1 1 1 1 107 SER HA . 107 SER HA 1 1
1202 1 2 1 1 109 SER H . 109 SER HN 1 1
1203 1 1 1 1 107 SER HA . 107 SER HA 1 1
1203 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1204 1 1 1 1 107 SER HA . 107 SER HA 1 1
1204 1 2 1 1 111 ILE H . 111 ILE HN 1 1
1205 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1
1205 1 2 1 1 108 LEU H . 108 LEU HN 1 1
1206 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
1206 1 2 1 1 108 LEU H . 108 LEU HN 1 1
1207 1 1 1 1 107 SER O . 107 SER O 1 1
1207 1 2 1 1 111 ILE H . 111 ILE HN 1 1
1208 1 1 1 1 107 SER O . 107 SER O 1 1
1208 1 2 1 1 111 ILE N . 111 ILE N 1 1
1209 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1209 1 2 1 1 109 SER H . 109 SER HN 1 1
1210 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1210 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1211 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1211 1 2 1 1 111 ILE H . 111 ILE HN 1 1
1212 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1212 1 2 1 1 133 ILE QG . 133 ILE QG1 1 1
1213 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
1213 1 2 1 1 109 SER H . 109 SER HN 1 1
1214 1 1 1 1 108 LEU O . 108 LEU O 1 1
1214 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1215 1 1 1 1 108 LEU O . 108 LEU O 1 1
1215 1 2 1 1 112 GLU N . 112 GLU- N 1 1
1216 1 1 1 1 109 SER H . 109 SER HN 1 1
1216 1 2 1 1 109 SER HB2 . 109 SER HB2 1 1
1217 1 1 1 1 109 SER H . 109 SER HN 1 1
1217 1 2 1 1 109 SER QB . 109 SER QB 1 1
1218 1 1 1 1 109 SER H . 109 SER HN 1 1
1218 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1
1219 1 1 1 1 109 SER H . 109 SER HN 1 1
1219 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1220 1 1 1 1 109 SER H . 109 SER HN 1 1
1220 1 2 1 1 111 ILE H . 111 ILE HN 1 1
1221 1 1 1 1 109 SER HA . 109 SER HA 1 1
1221 1 2 1 1 111 ILE H . 111 ILE HN 1 1
1222 1 1 1 1 109 SER HA . 109 SER HA 1 1
1222 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1223 1 1 1 1 109 SER HB2 . 109 SER HB2 1 1
1223 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1224 1 1 1 1 109 SER HB3 . 109 SER HB3 1 1
1224 1 2 1 1 110 GLY H . 110 GLY HN 1 1
1225 1 1 1 1 109 SER O . 109 SER O 1 1
1225 1 2 1 1 113 LYS H . 113 LYS+ HN 1 1
1226 1 1 1 1 109 SER O . 109 SER O 1 1
1226 1 2 1 1 113 LYS N . 113 LYS+ N 1 1
1227 1 1 1 1 110 GLY H . 110 GLY HN 1 1
1227 1 2 1 1 111 ILE H . 111 ILE HN 1 1
1228 1 1 1 1 110 GLY H . 110 GLY HN 1 1
1228 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1229 1 1 1 1 110 GLY O . 110 GLY O 1 1
1229 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1230 1 1 1 1 110 GLY O . 110 GLY O 1 1
1230 1 2 1 1 114 LEU N . 114 LEU N 1 1
1231 1 1 1 1 111 ILE H . 111 ILE HN 1 1
1231 1 2 1 1 111 ILE MD . 111 ILE QD1 1 1
1232 1 1 1 1 111 ILE H . 111 ILE HN 1 1
1232 1 2 1 1 111 ILE HG12 . 111 ILE HG12 1 1
1233 1 1 1 1 111 ILE H . 111 ILE HN 1 1
1233 1 2 1 1 111 ILE QG . 111 ILE QG1 1 1
1234 1 1 1 1 111 ILE H . 111 ILE HN 1 1
1234 1 2 1 1 111 ILE HG13 . 111 ILE HG13 1 1
1235 1 1 1 1 111 ILE H . 111 ILE HN 1 1
1235 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1236 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
1236 1 2 1 1 111 ILE QG . 111 ILE QG1 1 1
1237 1 1 1 1 111 ILE HA . 111 ILE HA 1 1
1237 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1238 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
1238 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1239 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
1239 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1240 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
1240 1 2 1 1 127 ILE MG . 127 ILE QG2 1 1
1241 1 1 1 1 111 ILE HB . 111 ILE HB 1 1
1241 1 2 1 1 133 ILE HA . 133 ILE HA 1 1
1242 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
1242 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1243 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
1243 1 2 1 1 133 ILE HA . 133 ILE HA 1 1
1244 1 1 1 1 111 ILE MD . 111 ILE QD1 1 1
1244 1 2 1 1 134 ASP H . 134 ASP- HN 1 1
1245 1 1 1 1 111 ILE QG . 111 ILE QG1 1 1
1245 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1246 1 1 1 1 111 ILE HG12 . 111 ILE HG12 1 1
1246 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1247 1 1 1 1 111 ILE HG13 . 111 ILE HG13 1 1
1247 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1248 1 1 1 1 111 ILE MG . 111 ILE QG2 1 1
1248 1 2 1 1 112 GLU H . 112 GLU- HN 1 1
1249 1 1 1 1 111 ILE O . 111 ILE O 1 1
1249 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1250 1 1 1 1 111 ILE O . 111 ILE O 1 1
1250 1 2 1 1 115 VAL N . 115 VAL N 1 1
1251 1 1 1 1 112 GLU H . 112 GLU- HN 1 1
1251 1 2 1 1 113 LYS H . 113 LYS+ HN 1 1
1252 1 1 1 1 112 GLU H . 112 GLU- HN 1 1
1252 1 2 1 1 137 ALA HA . 137 ALA HA 1 1
1253 1 1 1 1 112 GLU HA . 112 GLU- HA 1 1
1253 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1254 1 1 1 1 112 GLU HA . 112 GLU- HA 1 1
1254 1 2 1 1 137 ALA MB . 137 ALA QB 1 1
1255 1 1 1 1 112 GLU HA . 112 GLU- HA 1 1
1255 1 2 1 1 138 ALA MB . 138 ALA QB 1 1
1256 1 1 1 1 112 GLU O . 112 GLU- O 1 1
1256 1 2 1 1 116 ASN H . 116 ASN HN 1 1
1257 1 1 1 1 112 GLU O . 112 GLU- O 1 1
1257 1 2 1 1 116 ASN N . 116 ASN N 1 1
1258 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1258 1 2 1 1 113 LYS HD2 . 113 LYS+ HD2 1 1
1259 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1259 1 2 1 1 113 LYS HD3 . 113 LYS+ HD3 1 1
1260 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1260 1 2 1 1 113 LYS QE . 113 LYS+ QE 1 1
1261 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1261 1 2 1 1 113 LYS HG2 . 113 LYS+ HG2 1 1
1262 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1262 1 2 1 1 113 LYS QG . 113 LYS+ QG 1 1
1263 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1263 1 2 1 1 113 LYS HG3 . 113 LYS+ HG3 1 1
1264 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1264 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1265 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1265 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1266 1 1 1 1 113 LYS H . 113 LYS+ HN 1 1
1266 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1267 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1
1267 1 2 1 1 113 LYS HD2 . 113 LYS+ HD2 1 1
1268 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1
1268 1 2 1 1 113 LYS HD3 . 113 LYS+ HD3 1 1
1269 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1
1269 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1270 1 1 1 1 113 LYS HA . 113 LYS+ HA 1 1
1270 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
1271 1 1 1 1 113 LYS QB . 113 LYS+ QB 1 1
1271 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
1272 1 1 1 1 113 LYS O . 113 LYS+ O 1 1
1272 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1273 1 1 1 1 113 LYS O . 113 LYS+ O 1 1
1273 1 2 1 1 117 LEU N . 117 LEU N 1 1
1274 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1274 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
1275 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1275 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1276 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
1276 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1277 1 1 1 1 114 LEU HB3 . 114 LEU HB3 1 1
1277 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1278 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1278 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1279 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1279 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1280 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1280 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1281 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1281 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1282 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1282 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1283 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1283 1 2 1 1 116 ASN H . 116 ASN HN 1 1
1284 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1284 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1285 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
1285 1 2 1 1 116 ASN H . 116 ASN HN 1 1
1286 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
1286 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1287 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1287 1 2 1 1 116 ASN H . 116 ASN HN 1 1
1288 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1288 1 2 1 1 116 ASN HA . 116 ASN HA 1 1
1289 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1289 1 2 1 1 116 ASN QB . 116 ASN QB 1 1
1290 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1290 1 2 1 1 116 ASN H . 116 ASN HN 1 1
1291 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1291 1 2 1 1 116 ASN HB2 . 116 ASN HB2 1 1
1292 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1292 1 2 1 1 116 ASN HB3 . 116 ASN HB3 1 1
1293 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1293 1 2 1 1 116 ASN H . 116 ASN HN 1 1
1294 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1294 1 2 1 1 116 ASN HB2 . 116 ASN HB2 1 1
1295 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1295 1 2 1 1 116 ASN HB3 . 116 ASN HB3 1 1
1296 1 1 1 1 116 ASN H . 116 ASN HN 1 1
1296 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1297 1 1 1 1 116 ASN HA . 116 ASN HA 1 1
1297 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
1298 1 1 1 1 116 ASN QB . 116 ASN QB 1 1
1298 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1299 1 1 1 1 116 ASN HB2 . 116 ASN HB2 1 1
1299 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1300 1 1 1 1 116 ASN HB3 . 116 ASN HB3 1 1
1300 1 2 1 1 117 LEU H . 117 LEU HN 1 1
1301 1 1 1 1 117 LEU H . 117 LEU HN 1 1
1301 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
1302 1 1 1 1 117 LEU H . 117 LEU HN 1 1
1302 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
1303 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
1303 1 2 1 1 118 ARG QB . 118 ARG+ QB 1 1
1304 1 1 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1304 1 2 1 1 118 ARG HB2 . 118 ARG+ HB2 1 1
1305 1 1 1 1 117 LEU MD1 . 117 LEU QD1 1 1
1305 1 2 1 1 118 ARG HB3 . 118 ARG+ HB3 1 1
1306 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1306 1 2 1 1 118 ARG HB2 . 118 ARG+ HB2 1 1
1307 1 1 1 1 117 LEU MD2 . 117 LEU QD2 1 1
1307 1 2 1 1 118 ARG HB3 . 118 ARG+ HB3 1 1
1308 1 1 1 1 118 ARG H . 118 ARG+ HN 1 1
1308 1 2 1 1 118 ARG HD2 . 118 ARG+ HD2 1 1
1309 1 1 1 1 118 ARG H . 118 ARG+ HN 1 1
1309 1 2 1 1 118 ARG HD3 . 118 ARG+ HD3 1 1
1310 1 1 1 1 118 ARG H . 118 ARG+ HN 1 1
1310 1 2 1 1 118 ARG HG2 . 118 ARG+ HG2 1 1
1311 1 1 1 1 118 ARG H . 118 ARG+ HN 1 1
1311 1 2 1 1 118 ARG QG . 118 ARG+ QG 1 1
1312 1 1 1 1 118 ARG H . 118 ARG+ HN 1 1
1312 1 2 1 1 118 ARG HG3 . 118 ARG+ HG3 1 1
1313 1 1 1 1 118 ARG H . 118 ARG+ HN 1 1
1313 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1314 1 1 1 1 118 ARG HA . 118 ARG+ HA 1 1
1314 1 2 1 1 118 ARG HD2 . 118 ARG+ HD2 1 1
1315 1 1 1 1 118 ARG HA . 118 ARG+ HA 1 1
1315 1 2 1 1 118 ARG HD3 . 118 ARG+ HD3 1 1
1316 1 1 1 1 118 ARG HA . 118 ARG+ HA 1 1
1316 1 2 1 1 143 GLU H . 143 GLU- HN 1 1
1317 1 1 1 1 118 ARG HA . 118 ARG+ HA 1 1
1317 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1318 1 1 1 1 118 ARG QB . 118 ARG+ QB 1 1
1318 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1319 1 1 1 1 118 ARG QB . 118 ARG+ QB 1 1
1319 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1320 1 1 1 1 118 ARG HB2 . 118 ARG+ HB2 1 1
1320 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1321 1 1 1 1 118 ARG HB3 . 118 ARG+ HB3 1 1
1321 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1322 1 1 1 1 118 ARG QD . 118 ARG+ QD 1 1
1322 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
1323 1 1 1 1 118 ARG QG . 118 ARG+ QG 1 1
1323 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1324 1 1 1 1 118 ARG HG2 . 118 ARG+ HG2 1 1
1324 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1325 1 1 1 1 118 ARG HG3 . 118 ARG+ HG3 1 1
1325 1 2 1 1 119 VAL H . 119 VAL HN 1 1
1326 1 1 1 1 118 ARG O . 118 ARG+ O 1 1
1326 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1327 1 1 1 1 118 ARG O . 118 ARG+ O 1 1
1327 1 2 1 1 144 ASP N . 144 ASP- N 1 1
1328 1 1 1 1 119 VAL H . 119 VAL HN 1 1
1328 1 2 1 1 120 LEU H . 120 LEU HN 1 1
1329 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1329 1 2 1 1 120 LEU H . 120 LEU HN 1 1
1330 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1330 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1331 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1331 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1332 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1332 1 2 1 1 144 ASP HB2 . 144 ASP- HB2 1 1
1333 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1333 1 2 1 1 144 ASP QB . 144 ASP- QB 1 1
1334 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
1334 1 2 1 1 144 ASP HB3 . 144 ASP- HB3 1 1
1335 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
1335 1 2 1 1 120 LEU H . 120 LEU HN 1 1
1336 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
1336 1 2 1 1 144 ASP HA . 144 ASP- HA 1 1
1337 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
1337 1 2 1 1 144 ASP HB2 . 144 ASP- HB2 1 1
1338 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
1338 1 2 1 1 144 ASP QB . 144 ASP- QB 1 1
1339 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
1339 1 2 1 1 144 ASP HB3 . 144 ASP- HB3 1 1
1340 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
1340 1 2 1 1 120 LEU H . 120 LEU HN 1 1
1341 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
1341 1 2 1 1 121 TYR QD . 121 TYR QD 1 1
1342 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
1342 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1343 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
1343 1 2 1 1 144 ASP HA . 144 ASP- HA 1 1
1344 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
1344 1 2 1 1 144 ASP QB . 144 ASP- QB 1 1
1345 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1345 1 2 1 1 120 LEU H . 120 LEU HN 1 1
1346 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1346 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1347 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1347 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1348 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1348 1 2 1 1 144 ASP HB2 . 144 ASP- HB2 1 1
1349 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
1349 1 2 1 1 144 ASP HB3 . 144 ASP- HB3 1 1
1350 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1350 1 2 1 1 120 LEU H . 120 LEU HN 1 1
1351 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1351 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1352 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1352 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1353 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1353 1 2 1 1 144 ASP HB2 . 144 ASP- HB2 1 1
1354 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
1354 1 2 1 1 144 ASP HB3 . 144 ASP- HB3 1 1
1355 1 1 1 1 120 LEU H . 120 LEU HN 1 1
1355 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1356 1 1 1 1 120 LEU H . 120 LEU HN 1 1
1356 1 2 1 1 144 ASP QB . 144 ASP- QB 1 1
1357 1 1 1 1 120 LEU H . 120 LEU HN 1 1
1357 1 2 1 1 144 ASP O . 144 ASP- O 1 1
1358 1 1 1 1 120 LEU H . 120 LEU HN 1 1
1358 1 2 1 1 145 LEU HA . 145 LEU HA 1 1
1359 1 1 1 1 120 LEU H . 120 LEU HN 1 1
1359 1 2 1 1 145 LEU HB2 . 145 LEU HB2 1 1
1360 1 1 1 1 120 LEU H . 120 LEU HN 1 1
1360 1 2 1 1 145 LEU HB3 . 145 LEU HB3 1 1
1361 1 1 1 1 120 LEU QB . 120 LEU QB 1 1
1361 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1362 1 1 1 1 120 LEU HB2 . 120 LEU HB2 1 1
1362 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1363 1 1 1 1 120 LEU HB3 . 120 LEU HB3 1 1
1363 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1364 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1
1364 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1365 1 1 1 1 120 LEU MD1 . 120 LEU QD1 1 1
1365 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1366 1 1 1 1 120 LEU MD2 . 120 LEU QD2 1 1
1366 1 2 1 1 121 TYR H . 121 TYR HN 1 1
1367 1 1 1 1 120 LEU N . 120 LEU N 1 1
1367 1 2 1 1 144 ASP O . 144 ASP- O 1 1
1368 1 1 1 1 120 LEU O . 120 LEU O 1 1
1368 1 2 1 1 146 LEU H . 146 LEU HN 1 1
1369 1 1 1 1 120 LEU O . 120 LEU O 1 1
1369 1 2 1 1 146 LEU N . 146 LEU N 1 1
1370 1 1 1 1 121 TYR H . 121 TYR HN 1 1
1370 1 2 1 1 146 LEU QB . 146 LEU QB 1 1
1371 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1371 1 2 1 1 146 LEU H . 146 LEU HN 1 1
1372 1 1 1 1 121 TYR HA . 121 TYR HA 1 1
1372 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
1373 1 1 1 1 121 TYR QB . 121 TYR QB 1 1
1373 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1374 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1374 1 2 1 1 122 MET H . 122 MET HN 1 1
1375 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1375 1 2 1 1 146 LEU HA . 146 LEU HA 1 1
1376 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1376 1 2 1 1 146 LEU QB . 146 LEU QB 1 1
1377 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1377 1 2 1 1 146 LEU MD1 . 146 LEU QD1 1 1
1378 1 1 1 1 121 TYR QD . 121 TYR QD 1 1
1378 1 2 1 1 146 LEU MD2 . 146 LEU QD2 1 1
1379 1 1 1 1 122 MET H . 122 MET HN 1 1
1379 1 2 1 1 123 SER H . 123 SER HN 1 1
1380 1 1 1 1 122 MET H . 122 MET HN 1 1
1380 1 2 1 1 146 LEU H . 146 LEU HN 1 1
1381 1 1 1 1 122 MET H . 122 MET HN 1 1
1381 1 2 1 1 146 LEU MD1 . 146 LEU QD1 1 1
1382 1 1 1 1 122 MET H . 122 MET HN 1 1
1382 1 2 1 1 146 LEU MD2 . 146 LEU QD2 1 1
1383 1 1 1 1 122 MET H . 122 MET HN 1 1
1383 1 2 1 1 146 LEU HG . 146 LEU HG 1 1
1384 1 1 1 1 122 MET H . 122 MET HN 1 1
1384 1 2 1 1 146 LEU O . 146 LEU O 1 1
1385 1 1 1 1 122 MET H . 122 MET HN 1 1
1385 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
1386 1 1 1 1 122 MET HA . 122 MET HA 1 1
1386 1 2 1 1 124 ASN H . 124 ASN HN 1 1
1387 1 1 1 1 122 MET N . 122 MET N 1 1
1387 1 2 1 1 146 LEU O . 146 LEU O 1 1
1388 1 1 1 1 122 MET O . 122 MET O 1 1
1388 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1389 1 1 1 1 122 MET O . 122 MET O 1 1
1389 1 2 1 1 148 ALA N . 148 ALA N 1 1
1390 1 1 1 1 123 SER H . 123 SER HN 1 1
1390 1 2 1 1 146 LEU HG . 146 LEU HG 1 1
1391 1 1 1 1 123 SER HA . 123 SER HA 1 1
1391 1 2 1 1 123 SER QB . 123 SER QB 1 1
1392 1 1 1 1 123 SER HA . 123 SER HA 1 1
1392 1 2 1 1 147 LEU HA . 147 LEU HA 1 1
1393 1 1 1 1 123 SER HA . 123 SER HA 1 1
1393 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1394 1 1 1 1 123 SER HA . 123 SER HA 1 1
1394 1 2 1 1 149 GLY H . 149 GLY HN 1 1
1395 1 1 1 1 123 SER QB . 123 SER QB 1 1
1395 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1396 1 1 1 1 123 SER QB . 123 SER QB 1 1
1396 1 2 1 1 146 LEU HG . 146 LEU HG 1 1
1397 1 1 1 1 123 SER QB . 123 SER QB 1 1
1397 1 2 1 1 182 MET QG . 182 MET QG 1 1
1398 1 1 1 1 123 SER HB2 . 123 SER HB2 1 1
1398 1 2 1 1 124 ASN H . 124 ASN HN 1 1
1399 1 1 1 1 123 SER HB2 . 123 SER HB2 1 1
1399 1 2 1 1 146 LEU MD1 . 146 LEU QD1 1 1
1400 1 1 1 1 123 SER HB2 . 123 SER HB2 1 1
1400 1 2 1 1 146 LEU MD2 . 146 LEU QD2 1 1
1401 1 1 1 1 123 SER HB3 . 123 SER HB3 1 1
1401 1 2 1 1 124 ASN H . 124 ASN HN 1 1
1402 1 1 1 1 123 SER HB3 . 123 SER HB3 1 1
1402 1 2 1 1 146 LEU MD1 . 146 LEU QD1 1 1
1403 1 1 1 1 123 SER HB3 . 123 SER HB3 1 1
1403 1 2 1 1 146 LEU MD2 . 146 LEU QD2 1 1
1404 1 1 1 1 124 ASN H . 124 ASN HN 1 1
1404 1 2 1 1 124 ASN HD21 . 124 ASN HD21 1 1
1405 1 1 1 1 124 ASN H . 124 ASN HN 1 1
1405 1 2 1 1 124 ASN HD22 . 124 ASN HD22 1 1
1406 1 1 1 1 124 ASN H . 124 ASN HN 1 1
1406 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1407 1 1 1 1 124 ASN H . 124 ASN HN 1 1
1407 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
1408 1 1 1 1 124 ASN H . 124 ASN HN 1 1
1408 1 2 1 1 149 GLY QA . 149 GLY QA 1 1
1409 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
1409 1 2 1 1 124 ASN HD22 . 124 ASN HD22 1 1
1410 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
1410 1 2 1 1 149 GLY H . 149 GLY HN 1 1
1411 1 1 1 1 124 ASN HA . 124 ASN HA 1 1
1411 1 2 1 1 150 ASN H . 150 ASN HN 1 1
1412 1 1 1 1 124 ASN QB . 124 ASN QB 1 1
1412 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1413 1 1 1 1 124 ASN HB2 . 124 ASN HB2 1 1
1413 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1414 1 1 1 1 124 ASN HB3 . 124 ASN HB3 1 1
1414 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1415 1 1 1 1 124 ASN QD . 124 ASN QD2 1 1
1415 1 2 1 1 125 ASN H . 125 ASN HN 1 1
1416 1 1 1 1 124 ASN QD . 124 ASN QD2 1 1
1416 1 2 1 1 149 GLY QA . 149 GLY QA 1 1
1417 1 1 1 1 124 ASN HD21 . 124 ASN HD21 1 1
1417 1 2 1 1 149 GLY HA2 . 149 GLY HA1 1 1
1418 1 1 1 1 124 ASN HD21 . 124 ASN HD21 1 1
1418 1 2 1 1 149 GLY HA3 . 149 GLY HA2 1 1
1419 1 1 1 1 124 ASN HD22 . 124 ASN HD22 1 1
1419 1 2 1 1 149 GLY HA2 . 149 GLY HA1 1 1
1420 1 1 1 1 124 ASN HD22 . 124 ASN HD22 1 1
1420 1 2 1 1 149 GLY HA3 . 149 GLY HA2 1 1
1421 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1421 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
1422 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1422 1 2 1 1 149 GLY QA . 149 GLY QA 1 1
1423 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1423 1 2 1 1 149 GLY O . 149 GLY O 1 1
1424 1 1 1 1 125 ASN H . 125 ASN HN 1 1
1424 1 2 1 1 150 ASN HA . 150 ASN HA 1 1
1425 1 1 1 1 125 ASN HB2 . 125 ASN HB2 1 1
1425 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
1426 1 1 1 1 125 ASN HB3 . 125 ASN HB3 1 1
1426 1 2 1 1 126 LYS H . 126 LYS+ HN 1 1
1427 1 1 1 1 125 ASN N . 125 ASN N 1 1
1427 1 2 1 1 149 GLY O . 149 GLY O 1 1
1428 1 1 1 1 126 LYS H . 126 LYS+ HN 1 1
1428 1 2 1 1 126 LYS HG2 . 126 LYS+ HG2 1 1
1429 1 1 1 1 126 LYS H . 126 LYS+ HN 1 1
1429 1 2 1 1 126 LYS HG3 . 126 LYS+ HG3 1 1
1430 1 1 1 1 126 LYS H . 126 LYS+ HN 1 1
1430 1 2 1 1 127 ILE MD . 127 ILE QD1 1 1
1431 1 1 1 1 126 LYS HA . 126 LYS+ HA 1 1
1431 1 2 1 1 152 LEU H . 152 LEU HN 1 1
1432 1 1 1 1 126 LYS HG2 . 126 LYS+ HG2 1 1
1432 1 2 1 1 127 ILE H . 127 ILE HN 1 1
1433 1 1 1 1 126 LYS HG3 . 126 LYS+ HG3 1 1
1433 1 2 1 1 127 ILE H . 127 ILE HN 1 1
1434 1 1 1 1 127 ILE H . 127 ILE HN 1 1
1434 1 2 1 1 127 ILE HG12 . 127 ILE HG12 1 1
1435 1 1 1 1 127 ILE H . 127 ILE HN 1 1
1435 1 2 1 1 127 ILE HG13 . 127 ILE HG13 1 1
1436 1 1 1 1 127 ILE H . 127 ILE HN 1 1
1436 1 2 1 1 151 PRO QD . 151 PRO QD 1 1
1437 1 1 1 1 127 ILE H . 127 ILE HN 1 1
1437 1 2 1 1 152 LEU H . 152 LEU HN 1 1
1438 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
1438 1 2 1 1 128 THR H . 128 THR HN 1 1
1439 1 1 1 1 127 ILE HA . 127 ILE HA 1 1
1439 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1440 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
1440 1 2 1 1 128 THR H . 128 THR HN 1 1
1441 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
1441 1 2 1 1 150 ASN QB . 150 ASN QB 1 1
1442 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
1442 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1443 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
1443 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1444 1 1 1 1 127 ILE HB . 127 ILE HB 1 1
1444 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1445 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
1445 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1446 1 1 1 1 127 ILE MD . 127 ILE QD1 1 1
1446 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1447 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
1447 1 2 1 1 133 ILE HA . 133 ILE HA 1 1
1448 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
1448 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1449 1 1 1 1 127 ILE MG . 127 ILE QG2 1 1
1449 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1450 1 1 1 1 127 ILE O . 127 ILE O 1 1
1450 1 2 1 1 152 LEU H . 152 LEU HN 1 1
1451 1 1 1 1 127 ILE O . 127 ILE O 1 1
1451 1 2 1 1 152 LEU N . 152 LEU N 1 1
1452 1 1 1 1 128 THR H . 128 THR HN 1 1
1452 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1453 1 1 1 1 128 THR H . 128 THR HN 1 1
1453 1 2 1 1 129 ASN QB . 129 ASN QB 1 1
1454 1 1 1 1 128 THR H . 128 THR HN 1 1
1454 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1455 1 1 1 1 128 THR HA . 128 THR HA 1 1
1455 1 2 1 1 151 PRO QB . 151 PRO QB 1 1
1456 1 1 1 1 128 THR HA . 128 THR HA 1 1
1456 1 2 1 1 152 LEU H . 152 LEU HN 1 1
1457 1 1 1 1 128 THR HA . 128 THR HA 1 1
1457 1 2 1 1 152 LEU HA . 152 LEU HA 1 1
1458 1 1 1 1 128 THR HA . 128 THR HA 1 1
1458 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1459 1 1 1 1 128 THR HB . 128 THR HB 1 1
1459 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1460 1 1 1 1 128 THR HB . 128 THR HB 1 1
1460 1 2 1 1 151 PRO HB2 . 151 PRO HB2 1 1
1461 1 1 1 1 128 THR HB . 128 THR HB 1 1
1461 1 2 1 1 151 PRO QB . 151 PRO QB 1 1
1462 1 1 1 1 128 THR HB . 128 THR HB 1 1
1462 1 2 1 1 151 PRO HB3 . 151 PRO HB3 1 1
1463 1 1 1 1 128 THR HB . 128 THR HB 1 1
1463 1 2 1 1 152 LEU QB . 152 LEU QB 1 1
1464 1 1 1 1 128 THR HB . 128 THR HB 1 1
1464 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1465 1 1 1 1 128 THR MG . 128 THR QG2 1 1
1465 1 2 1 1 129 ASN H . 129 ASN HN 1 1
1466 1 1 1 1 128 THR MG . 128 THR QG2 1 1
1466 1 2 1 1 151 PRO HA . 151 PRO HA 1 1
1467 1 1 1 1 128 THR MG . 128 THR QG2 1 1
1467 1 2 1 1 151 PRO QB . 151 PRO QB 1 1
1468 1 1 1 1 128 THR MG . 128 THR QG2 1 1
1468 1 2 1 1 151 PRO QD . 151 PRO QD 1 1
1469 1 1 1 1 128 THR MG . 128 THR QG2 1 1
1469 1 2 1 1 152 LEU H . 152 LEU HN 1 1
1470 1 1 1 1 128 THR MG . 128 THR QG2 1 1
1470 1 2 1 1 152 LEU QB . 152 LEU QB 1 1
1471 1 1 1 1 128 THR MG . 128 THR QG2 1 1
1471 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1472 1 1 1 1 129 ASN H . 129 ASN HN 1 1
1472 1 2 1 1 130 TRP H . 130 TRP HN 1 1
1473 1 1 1 1 129 ASN H . 129 ASN HN 1 1
1473 1 2 1 1 131 GLY H . 131 GLY HN 1 1
1474 1 1 1 1 129 ASN H . 129 ASN HN 1 1
1474 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1475 1 1 1 1 129 ASN H . 129 ASN HN 1 1
1475 1 2 1 1 152 LEU HA . 152 LEU HA 1 1
1476 1 1 1 1 129 ASN H . 129 ASN HN 1 1
1476 1 2 1 1 152 LEU QB . 152 LEU QB 1 1
1477 1 1 1 1 129 ASN H . 129 ASN HN 1 1
1477 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1478 1 1 1 1 129 ASN H . 129 ASN HN 1 1
1478 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1479 1 1 1 1 129 ASN H . 129 ASN HN 1 1
1479 1 2 1 1 152 LEU HG . 152 LEU HG 1 1
1480 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1480 1 2 1 1 130 TRP H . 130 TRP HN 1 1
1481 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1481 1 2 1 1 131 GLY H . 131 GLY HN 1 1
1482 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1482 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1483 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1483 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1484 1 1 1 1 129 ASN HA . 129 ASN HA 1 1
1484 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1485 1 1 1 1 129 ASN QB . 129 ASN QB 1 1
1485 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1486 1 1 1 1 129 ASN QB . 129 ASN QB 1 1
1486 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1487 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1487 1 2 1 1 130 TRP H . 130 TRP HN 1 1
1488 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1488 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1489 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
1489 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1490 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1490 1 2 1 1 130 TRP H . 130 TRP HN 1 1
1491 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1491 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1492 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
1492 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1493 1 1 1 1 129 ASN O . 129 ASN O 1 1
1493 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1494 1 1 1 1 129 ASN O . 129 ASN O 1 1
1494 1 2 1 1 133 ILE N . 133 ILE N 1 1
1495 1 1 1 1 130 TRP H . 130 TRP HN 1 1
1495 1 2 1 1 130 TRP HD1 . 130 TRP HD1 1 1
1496 1 1 1 1 130 TRP H . 130 TRP HN 1 1
1496 1 2 1 1 132 GLU H . 132 GLU- HN 1 1
1497 1 1 1 1 130 TRP H . 130 TRP HN 1 1
1497 1 2 1 1 152 LEU HA . 152 LEU HA 1 1
1498 1 1 1 1 130 TRP H . 130 TRP HN 1 1
1498 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1499 1 1 1 1 130 TRP H . 130 TRP HN 1 1
1499 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1500 1 1 1 1 130 TRP H . 130 TRP HN 1 1
1500 1 2 1 1 152 LEU HG . 152 LEU HG 1 1
1501 1 1 1 1 130 TRP HA . 130 TRP HA 1 1
1501 1 2 1 1 133 ILE HB . 133 ILE HB 1 1
1502 1 1 1 1 130 TRP HA . 130 TRP HA 1 1
1502 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1503 1 1 1 1 130 TRP HA . 130 TRP HA 1 1
1503 1 2 1 1 133 ILE MG . 133 ILE QG2 1 1
1504 1 1 1 1 130 TRP HA . 130 TRP HA 1 1
1504 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1505 1 1 1 1 130 TRP HA . 130 TRP HA 1 1
1505 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1506 1 1 1 1 130 TRP HA . 130 TRP HA 1 1
1506 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1507 1 1 1 1 130 TRP QB . 130 TRP QB 1 1
1507 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1508 1 1 1 1 130 TRP HB2 . 130 TRP HB2 1 1
1508 1 2 1 1 131 GLY H . 131 GLY HN 1 1
1509 1 1 1 1 130 TRP HB2 . 130 TRP HB2 1 1
1509 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1510 1 1 1 1 130 TRP HB2 . 130 TRP HB2 1 1
1510 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1511 1 1 1 1 130 TRP HB3 . 130 TRP HB3 1 1
1511 1 2 1 1 131 GLY H . 131 GLY HN 1 1
1512 1 1 1 1 130 TRP HB3 . 130 TRP HB3 1 1
1512 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1513 1 1 1 1 130 TRP HB3 . 130 TRP HB3 1 1
1513 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1514 1 1 1 1 130 TRP HD1 . 130 TRP HD1 1 1
1514 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1515 1 1 1 1 130 TRP HD1 . 130 TRP HD1 1 1
1515 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1516 1 1 1 1 130 TRP HE1 . 130 TRP HE1 1 1
1516 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1517 1 1 1 1 130 TRP HE1 . 130 TRP HE1 1 1
1517 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1518 1 1 1 1 130 TRP HE1 . 130 TRP HE1 1 1
1518 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1519 1 1 1 1 130 TRP HE1 . 130 TRP HE1 1 1
1519 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1520 1 1 1 1 130 TRP HE3 . 130 TRP HE3 1 1
1520 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1521 1 1 1 1 130 TRP O . 130 TRP O 1 1
1521 1 2 1 1 134 ASP H . 134 ASP- HN 1 1
1522 1 1 1 1 130 TRP O . 130 TRP O 1 1
1522 1 2 1 1 134 ASP N . 134 ASP- N 1 1
1523 1 1 1 1 131 GLY H . 131 GLY HN 1 1
1523 1 2 1 1 132 GLU H . 132 GLU- HN 1 1
1524 1 1 1 1 132 GLU H . 132 GLU- HN 1 1
1524 1 2 1 1 133 ILE H . 133 ILE HN 1 1
1525 1 1 1 1 132 GLU H . 132 GLU- HN 1 1
1525 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1526 1 1 1 1 132 GLU H . 132 GLU- HN 1 1
1526 1 2 1 1 134 ASP H . 134 ASP- HN 1 1
1527 1 1 1 1 132 GLU HA . 132 GLU- HA 1 1
1527 1 2 1 1 134 ASP H . 134 ASP- HN 1 1
1528 1 1 1 1 132 GLU O . 132 GLU- O 1 1
1528 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1529 1 1 1 1 132 GLU O . 132 GLU- O 1 1
1529 1 2 1 1 136 LEU N . 136 LEU N 1 1
1530 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1530 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1531 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1531 1 2 1 1 133 ILE HG12 . 133 ILE HG12 1 1
1532 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1532 1 2 1 1 133 ILE QG . 133 ILE QG1 1 1
1533 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1533 1 2 1 1 133 ILE HG13 . 133 ILE HG13 1 1
1534 1 1 1 1 133 ILE H . 133 ILE HN 1 1
1534 1 2 1 1 134 ASP H . 134 ASP- HN 1 1
1535 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1535 1 2 1 1 133 ILE MD . 133 ILE QD1 1 1
1536 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1536 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1537 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1537 1 2 1 1 136 LEU HB2 . 136 LEU HB2 1 1
1538 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1538 1 2 1 1 136 LEU HB3 . 136 LEU HB3 1 1
1539 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1539 1 2 1 1 136 LEU QD . 136 LEU QQD 1 1
1540 1 1 1 1 133 ILE HA . 133 ILE HA 1 1
1540 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1541 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1541 1 2 1 1 134 ASP H . 134 ASP- HN 1 1
1542 1 1 1 1 133 ILE HB . 133 ILE HB 1 1
1542 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1543 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1543 1 2 1 1 134 ASP H . 134 ASP- HN 1 1
1544 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1544 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1545 1 1 1 1 133 ILE MD . 133 ILE QD1 1 1
1545 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1546 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1546 1 2 1 1 134 ASP H . 134 ASP- HN 1 1
1547 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1547 1 2 1 1 137 ALA HA . 137 ALA HA 1 1
1548 1 1 1 1 133 ILE MG . 133 ILE QG2 1 1
1548 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1549 1 1 1 1 133 ILE O . 133 ILE O 1 1
1549 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1550 1 1 1 1 133 ILE O . 133 ILE O 1 1
1550 1 2 1 1 137 ALA N . 137 ALA N 1 1
1551 1 1 1 1 134 ASP H . 134 ASP- HN 1 1
1551 1 2 1 1 134 ASP QB . 134 ASP- QB 1 1
1552 1 1 1 1 134 ASP H . 134 ASP- HN 1 1
1552 1 2 1 1 135 LYS H . 135 LYS+ HN 1 1
1553 1 1 1 1 134 ASP HA . 134 ASP- HA 1 1
1553 1 2 1 1 135 LYS HA . 135 LYS+ HA 1 1
1554 1 1 1 1 134 ASP HA . 134 ASP- HA 1 1
1554 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1555 1 1 1 1 134 ASP HA . 134 ASP- HA 1 1
1555 1 2 1 1 137 ALA MB . 137 ALA QB 1 1
1556 1 1 1 1 134 ASP QB . 134 ASP- QB 1 1
1556 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1557 1 1 1 1 134 ASP HB2 . 134 ASP- HB2 1 1
1557 1 2 1 1 135 LYS H . 135 LYS+ HN 1 1
1558 1 1 1 1 134 ASP HB3 . 134 ASP- HB3 1 1
1558 1 2 1 1 135 LYS H . 135 LYS+ HN 1 1
1559 1 1 1 1 135 LYS H . 135 LYS+ HN 1 1
1559 1 2 1 1 135 LYS QD . 135 LYS+ QD 1 1
1560 1 1 1 1 135 LYS H . 135 LYS+ HN 1 1
1560 1 2 1 1 135 LYS QE . 135 LYS+ QE 1 1
1561 1 1 1 1 135 LYS H . 135 LYS+ HN 1 1
1561 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1562 1 1 1 1 135 LYS HA . 135 LYS+ HA 1 1
1562 1 2 1 1 135 LYS QE . 135 LYS+ QE 1 1
1563 1 1 1 1 135 LYS HA . 135 LYS+ HA 1 1
1563 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1564 1 1 1 1 135 LYS HA . 135 LYS+ HA 1 1
1564 1 2 1 1 138 ALA H . 138 ALA HN 1 1
1565 1 1 1 1 135 LYS HA . 135 LYS+ HA 1 1
1565 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1566 1 1 1 1 135 LYS QB . 135 LYS+ QB 1 1
1566 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1567 1 1 1 1 135 LYS QD . 135 LYS+ QD 1 1
1567 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1568 1 1 1 1 135 LYS QG . 135 LYS+ QG 1 1
1568 1 2 1 1 136 LEU H . 136 LEU HN 1 1
1569 1 1 1 1 135 LYS O . 135 LYS+ O 1 1
1569 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1570 1 1 1 1 135 LYS O . 135 LYS+ O 1 1
1570 1 2 1 1 139 LEU N . 139 LEU N 1 1
1571 1 1 1 1 136 LEU H . 136 LEU HN 1 1
1571 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1572 1 1 1 1 136 LEU HA . 136 LEU HA 1 1
1572 1 2 1 1 138 ALA H . 138 ALA HN 1 1
1573 1 1 1 1 136 LEU QB . 136 LEU QB 1 1
1573 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1574 1 1 1 1 136 LEU HB2 . 136 LEU HB2 1 1
1574 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1575 1 1 1 1 136 LEU HB3 . 136 LEU HB3 1 1
1575 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1576 1 1 1 1 136 LEU QD . 136 LEU QQD 1 1
1576 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1577 1 1 1 1 136 LEU MD1 . 136 LEU QD1 1 1
1577 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1578 1 1 1 1 136 LEU MD2 . 136 LEU QD2 1 1
1578 1 2 1 1 137 ALA H . 137 ALA HN 1 1
1579 1 1 1 1 137 ALA H . 137 ALA HN 1 1
1579 1 2 1 1 138 ALA H . 138 ALA HN 1 1
1580 1 1 1 1 137 ALA HA . 137 ALA HA 1 1
1580 1 2 1 1 138 ALA H . 138 ALA HN 1 1
1581 1 1 1 1 137 ALA HA . 137 ALA HA 1 1
1581 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1582 1 1 1 1 137 ALA HA . 137 ALA HA 1 1
1582 1 2 1 1 139 LEU QB . 139 LEU QB 1 1
1583 1 1 1 1 137 ALA MB . 137 ALA QB 1 1
1583 1 2 1 1 138 ALA H . 138 ALA HN 1 1
1584 1 1 1 1 138 ALA H . 138 ALA HN 1 1
1584 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1585 1 1 1 1 138 ALA H . 138 ALA HN 1 1
1585 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1
1586 1 1 1 1 138 ALA HA . 138 ALA HA 1 1
1586 1 2 1 1 139 LEU H . 139 LEU HN 1 1
1587 1 1 1 1 138 ALA MB . 138 ALA QB 1 1
1587 1 2 1 1 139 LEU HA . 139 LEU HA 1 1
1588 1 1 1 1 138 ALA O . 138 ALA O 1 1
1588 1 2 1 1 142 LEU H . 142 LEU HN 1 1
1589 1 1 1 1 138 ALA O . 138 ALA O 1 1
1589 1 2 1 1 142 LEU N . 142 LEU N 1 1
1590 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1590 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1591 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1591 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1592 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1592 1 2 1 1 139 LEU HG . 139 LEU HG 1 1
1593 1 1 1 1 139 LEU H . 139 LEU HN 1 1
1593 1 2 1 1 140 ASP H . 140 ASP- HN 1 1
1594 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1594 1 2 1 1 141 LYS H . 141 LYS+ HN 1 1
1595 1 1 1 1 139 LEU HA . 139 LEU HA 1 1
1595 1 2 1 1 142 LEU H . 142 LEU HN 1 1
1596 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
1596 1 2 1 1 140 ASP H . 140 ASP- HN 1 1
1597 1 1 1 1 139 LEU QB . 139 LEU QB 1 1
1597 1 2 1 1 147 LEU QD . 147 LEU QQD 1 1
1598 1 1 1 1 139 LEU HB2 . 139 LEU HB2 1 1
1598 1 2 1 1 140 ASP H . 140 ASP- HN 1 1
1599 1 1 1 1 139 LEU HB3 . 139 LEU HB3 1 1
1599 1 2 1 1 140 ASP H . 140 ASP- HN 1 1
1600 1 1 1 1 139 LEU MD1 . 139 LEU QD1 1 1
1600 1 2 1 1 140 ASP H . 140 ASP- HN 1 1
1601 1 1 1 1 139 LEU MD2 . 139 LEU QD2 1 1
1601 1 2 1 1 140 ASP H . 140 ASP- HN 1 1
1602 1 1 1 1 140 ASP H . 140 ASP- HN 1 1
1602 1 2 1 1 140 ASP HB2 . 140 ASP- HB2 1 1
1603 1 1 1 1 140 ASP H . 140 ASP- HN 1 1
1603 1 2 1 1 140 ASP QB . 140 ASP- QB 1 1
1604 1 1 1 1 140 ASP H . 140 ASP- HN 1 1
1604 1 2 1 1 140 ASP HB3 . 140 ASP- HB3 1 1
1605 1 1 1 1 140 ASP H . 140 ASP- HN 1 1
1605 1 2 1 1 141 LYS H . 141 LYS+ HN 1 1
1606 1 1 1 1 140 ASP H . 140 ASP- HN 1 1
1606 1 2 1 1 142 LEU H . 142 LEU HN 1 1
1607 1 1 1 1 140 ASP HA . 140 ASP- HA 1 1
1607 1 2 1 1 179 LEU QD . 179 LEU QQD 1 1
1608 1 1 1 1 140 ASP HB2 . 140 ASP- HB2 1 1
1608 1 2 1 1 141 LYS H . 141 LYS+ HN 1 1
1609 1 1 1 1 140 ASP HB3 . 140 ASP- HB3 1 1
1609 1 2 1 1 141 LYS H . 141 LYS+ HN 1 1
1610 1 1 1 1 141 LYS H . 141 LYS+ HN 1 1
1610 1 2 1 1 142 LEU H . 142 LEU HN 1 1
1611 1 1 1 1 141 LYS H . 141 LYS+ HN 1 1
1611 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
1612 1 1 1 1 141 LYS H . 141 LYS+ HN 1 1
1612 1 2 1 1 176 LEU H . 176 LEU HN 1 1
1613 1 1 1 1 141 LYS O . 141 LYS+ O 1 1
1613 1 2 1 1 176 LEU H . 176 LEU HN 1 1
1614 1 1 1 1 141 LYS O . 141 LYS+ O 1 1
1614 1 2 1 1 176 LEU N . 176 LEU N 1 1
1615 1 1 1 1 142 LEU H . 142 LEU HN 1 1
1615 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
1616 1 1 1 1 142 LEU H . 142 LEU HN 1 1
1616 1 2 1 1 143 GLU H . 143 GLU- HN 1 1
1617 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1617 1 2 1 1 143 GLU HG2 . 143 GLU- HG2 1 1
1618 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1618 1 2 1 1 143 GLU HG3 . 143 GLU- HG3 1 1
1619 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
1619 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1620 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
1620 1 2 1 1 143 GLU H . 143 GLU- HN 1 1
1621 1 1 1 1 143 GLU H . 143 GLU- HN 1 1
1621 1 2 1 1 143 GLU HG2 . 143 GLU- HG2 1 1
1622 1 1 1 1 143 GLU H . 143 GLU- HN 1 1
1622 1 2 1 1 143 GLU HG3 . 143 GLU- HG3 1 1
1623 1 1 1 1 143 GLU H . 143 GLU- HN 1 1
1623 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1624 1 1 1 1 143 GLU HA . 143 GLU- HA 1 1
1624 1 2 1 1 143 GLU HG2 . 143 GLU- HG2 1 1
1625 1 1 1 1 143 GLU HA . 143 GLU- HA 1 1
1625 1 2 1 1 143 GLU HG3 . 143 GLU- HG3 1 1
1626 1 1 1 1 143 GLU HA . 143 GLU- HA 1 1
1626 1 2 1 1 176 LEU HA . 176 LEU HA 1 1
1627 1 1 1 1 143 GLU HA . 143 GLU- HA 1 1
1627 1 2 1 1 177 LYS H . 177 LYS+ HN 1 1
1628 1 1 1 1 143 GLU HA . 143 GLU- HA 1 1
1628 1 2 1 1 178 LYS H . 178 LYS+ HN 1 1
1629 1 1 1 1 143 GLU QB . 143 GLU- QB 1 1
1629 1 2 1 1 177 LYS QB . 177 LYS+ QB 1 1
1630 1 1 1 1 143 GLU QB . 143 GLU- QB 1 1
1630 1 2 1 1 177 LYS QE . 177 LYS+ QE 1 1
1631 1 1 1 1 143 GLU QG . 143 GLU- QG 1 1
1631 1 2 1 1 177 LYS QB . 177 LYS+ QB 1 1
1632 1 1 1 1 143 GLU QG . 143 GLU- QG 1 1
1632 1 2 1 1 177 LYS QE . 177 LYS+ QE 1 1
1633 1 1 1 1 143 GLU HG2 . 143 GLU- HG2 1 1
1633 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1634 1 1 1 1 143 GLU HG2 . 143 GLU- HG2 1 1
1634 1 2 1 1 177 LYS HB2 . 177 LYS+ HB2 1 1
1635 1 1 1 1 143 GLU HG2 . 143 GLU- HG2 1 1
1635 1 2 1 1 177 LYS HB3 . 177 LYS+ HB3 1 1
1636 1 1 1 1 143 GLU HG2 . 143 GLU- HG2 1 1
1636 1 2 1 1 177 LYS HE2 . 177 LYS+ HE2 1 1
1637 1 1 1 1 143 GLU HG2 . 143 GLU- HG2 1 1
1637 1 2 1 1 177 LYS HE3 . 177 LYS+ HE3 1 1
1638 1 1 1 1 143 GLU HG3 . 143 GLU- HG3 1 1
1638 1 2 1 1 144 ASP H . 144 ASP- HN 1 1
1639 1 1 1 1 143 GLU HG3 . 143 GLU- HG3 1 1
1639 1 2 1 1 177 LYS HB2 . 177 LYS+ HB2 1 1
1640 1 1 1 1 143 GLU HG3 . 143 GLU- HG3 1 1
1640 1 2 1 1 177 LYS HB3 . 177 LYS+ HB3 1 1
1641 1 1 1 1 143 GLU HG3 . 143 GLU- HG3 1 1
1641 1 2 1 1 177 LYS HE2 . 177 LYS+ HE2 1 1
1642 1 1 1 1 143 GLU HG3 . 143 GLU- HG3 1 1
1642 1 2 1 1 177 LYS HE3 . 177 LYS+ HE3 1 1
1643 1 1 1 1 143 GLU O . 143 GLU- O 1 1
1643 1 2 1 1 178 LYS H . 178 LYS+ HN 1 1
1644 1 1 1 1 143 GLU O . 143 GLU- O 1 1
1644 1 2 1 1 178 LYS N . 178 LYS+ N 1 1
1645 1 1 1 1 144 ASP H . 144 ASP- HN 1 1
1645 1 2 1 1 145 LEU H . 145 LEU HN 1 1
1646 1 1 1 1 144 ASP HA . 144 ASP- HA 1 1
1646 1 2 1 1 178 LYS H . 178 LYS+ HN 1 1
1647 1 1 1 1 144 ASP HA . 144 ASP- HA 1 1
1647 1 2 1 1 178 LYS QB . 178 LYS+ QB 1 1
1648 1 1 1 1 144 ASP HA . 144 ASP- HA 1 1
1648 1 2 1 1 178 LYS QD . 178 LYS+ QD 1 1
1649 1 1 1 1 144 ASP HB2 . 144 ASP- HB2 1 1
1649 1 2 1 1 145 LEU H . 145 LEU HN 1 1
1650 1 1 1 1 144 ASP HB3 . 144 ASP- HB3 1 1
1650 1 2 1 1 145 LEU H . 145 LEU HN 1 1
1651 1 1 1 1 145 LEU H . 145 LEU HN 1 1
1651 1 2 1 1 145 LEU HG . 145 LEU HG 1 1
1652 1 1 1 1 145 LEU H . 145 LEU HN 1 1
1652 1 2 1 1 146 LEU H . 146 LEU HN 1 1
1653 1 1 1 1 145 LEU H . 145 LEU HN 1 1
1653 1 2 1 1 178 LYS H . 178 LYS+ HN 1 1
1654 1 1 1 1 145 LEU H . 145 LEU HN 1 1
1654 1 2 1 1 178 LYS QB . 178 LYS+ QB 1 1
1655 1 1 1 1 145 LEU H . 145 LEU HN 1 1
1655 1 2 1 1 178 LYS O . 178 LYS+ O 1 1
1656 1 1 1 1 145 LEU H . 145 LEU HN 1 1
1656 1 2 1 1 179 LEU HA . 179 LEU HA 1 1
1657 1 1 1 1 145 LEU HB2 . 145 LEU HB2 1 1
1657 1 2 1 1 146 LEU H . 146 LEU HN 1 1
1658 1 1 1 1 145 LEU HB3 . 145 LEU HB3 1 1
1658 1 2 1 1 146 LEU H . 146 LEU HN 1 1
1659 1 1 1 1 145 LEU QD . 145 LEU QQD 1 1
1659 1 2 1 1 181 GLY H . 181 GLY HN 1 1
1660 1 1 1 1 145 LEU HG . 145 LEU HG 1 1
1660 1 2 1 1 146 LEU H . 146 LEU HN 1 1
1661 1 1 1 1 145 LEU N . 145 LEU N 1 1
1661 1 2 1 1 178 LYS O . 178 LYS+ O 1 1
1662 1 1 1 1 145 LEU O . 145 LEU O 1 1
1662 1 2 1 1 180 ASP H . 180 ASP- HN 1 1
1663 1 1 1 1 145 LEU O . 145 LEU O 1 1
1663 1 2 1 1 180 ASP N . 180 ASP- N 1 1
1664 1 1 1 1 146 LEU H . 146 LEU HN 1 1
1664 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1665 1 1 1 1 146 LEU H . 146 LEU HN 1 1
1665 1 2 1 1 146 LEU HG . 146 LEU HG 1 1
1666 1 1 1 1 146 LEU H . 146 LEU HN 1 1
1666 1 2 1 1 147 LEU H . 147 LEU HN 1 1
1667 1 1 1 1 146 LEU HA . 146 LEU HA 1 1
1667 1 2 1 1 146 LEU QD . 146 LEU QQD 1 1
1668 1 1 1 1 146 LEU HA . 146 LEU HA 1 1
1668 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1669 1 1 1 1 146 LEU HA . 146 LEU HA 1 1
1669 1 2 1 1 180 ASP H . 180 ASP- HN 1 1
1670 1 1 1 1 146 LEU HA . 146 LEU HA 1 1
1670 1 2 1 1 181 GLY H . 181 GLY HN 1 1
1671 1 1 1 1 146 LEU HB2 . 146 LEU HB2 1 1
1671 1 2 1 1 147 LEU H . 147 LEU HN 1 1
1672 1 1 1 1 146 LEU HB3 . 146 LEU HB3 1 1
1672 1 2 1 1 147 LEU H . 147 LEU HN 1 1
1673 1 1 1 1 146 LEU QD . 146 LEU QQD 1 1
1673 1 2 1 1 147 LEU H . 147 LEU HN 1 1
1674 1 1 1 1 146 LEU QD . 146 LEU QQD 1 1
1674 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1675 1 1 1 1 146 LEU QD . 146 LEU QQD 1 1
1675 1 2 1 1 180 ASP QB . 180 ASP- QB 1 1
1676 1 1 1 1 146 LEU QD . 146 LEU QQD 1 1
1676 1 2 1 1 181 GLY QA . 181 GLY QA 1 1
1677 1 1 1 1 146 LEU QD . 146 LEU QQD 1 1
1677 1 2 1 1 182 MET H . 182 MET HN 1 1
1678 1 1 1 1 146 LEU MD1 . 146 LEU QD1 1 1
1678 1 2 1 1 147 LEU H . 147 LEU HN 1 1
1679 1 1 1 1 146 LEU MD1 . 146 LEU QD1 1 1
1679 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1680 1 1 1 1 146 LEU MD1 . 146 LEU QD1 1 1
1680 1 2 1 1 180 ASP HB2 . 180 ASP- HB2 1 1
1681 1 1 1 1 146 LEU MD1 . 146 LEU QD1 1 1
1681 1 2 1 1 180 ASP HB3 . 180 ASP- HB3 1 1
1682 1 1 1 1 146 LEU MD2 . 146 LEU QD2 1 1
1682 1 2 1 1 147 LEU H . 147 LEU HN 1 1
1683 1 1 1 1 146 LEU MD2 . 146 LEU QD2 1 1
1683 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1684 1 1 1 1 146 LEU MD2 . 146 LEU QD2 1 1
1684 1 2 1 1 180 ASP HB2 . 180 ASP- HB2 1 1
1685 1 1 1 1 146 LEU MD2 . 146 LEU QD2 1 1
1685 1 2 1 1 180 ASP HB3 . 180 ASP- HB3 1 1
1686 1 1 1 1 146 LEU HG . 146 LEU HG 1 1
1686 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1687 1 1 1 1 147 LEU H . 147 LEU HN 1 1
1687 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1688 1 1 1 1 147 LEU H . 147 LEU HN 1 1
1688 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1689 1 1 1 1 147 LEU H . 147 LEU HN 1 1
1689 1 2 1 1 147 LEU HG . 147 LEU HG 1 1
1690 1 1 1 1 147 LEU H . 147 LEU HN 1 1
1690 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1691 1 1 1 1 147 LEU H . 147 LEU HN 1 1
1691 1 2 1 1 180 ASP HA . 180 ASP- HA 1 1
1692 1 1 1 1 147 LEU H . 147 LEU HN 1 1
1692 1 2 1 1 180 ASP OD1 . 180 ASP- OD1 1 1
1693 1 1 1 1 147 LEU HA . 147 LEU HA 1 1
1693 1 2 1 1 149 GLY H . 149 GLY HN 1 1
1694 1 1 1 1 147 LEU QB . 147 LEU QB 1 1
1694 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1695 1 1 1 1 147 LEU QB . 147 LEU QB 1 1
1695 1 2 1 1 150 ASN QB . 150 ASN QB 1 1
1696 1 1 1 1 147 LEU HB2 . 147 LEU HB2 1 1
1696 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1697 1 1 1 1 147 LEU HB3 . 147 LEU HB3 1 1
1697 1 2 1 1 148 ALA H . 148 ALA HN 1 1
1698 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
1698 1 2 1 1 180 ASP H . 180 ASP- HN 1 1
1699 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
1699 1 2 1 1 180 ASP HA . 180 ASP- HA 1 1
1700 1 1 1 1 147 LEU QD . 147 LEU QQD 1 1
1700 1 2 1 1 183 PRO QD . 183 PRO QD 1 1
1701 1 1 1 1 147 LEU N . 147 LEU N 1 1
1701 1 2 1 1 180 ASP OD1 . 180 ASP- OD1 1 1
1702 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
1702 1 2 1 1 149 GLY H . 149 GLY HN 1 1
1703 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
1703 1 2 1 1 153 TYR QB . 153 TYR QB 1 1
1704 1 1 1 1 148 ALA HA . 148 ALA HA 1 1
1704 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1705 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
1705 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1706 1 1 1 1 148 ALA MB . 148 ALA QB 1 1
1706 1 2 1 1 162 THR MG . 162 THR QG2 1 1
1707 1 1 1 1 149 GLY H . 149 GLY HN 1 1
1707 1 2 1 1 150 ASN H . 150 ASN HN 1 1
1708 1 1 1 1 149 GLY H . 149 GLY HN 1 1
1708 1 2 1 1 153 TYR HB2 . 153 TYR HB2 1 1
1709 1 1 1 1 149 GLY H . 149 GLY HN 1 1
1709 1 2 1 1 153 TYR HB3 . 153 TYR HB3 1 1
1710 1 1 1 1 149 GLY H . 149 GLY HN 1 1
1710 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1711 1 1 1 1 149 GLY QA . 149 GLY QA 1 1
1711 1 2 1 1 154 ASN QD . 154 ASN QD2 1 1
1712 1 1 1 1 150 ASN H . 150 ASN HN 1 1
1712 1 2 1 1 153 TYR QD . 153 TYR QD 1 1
1713 1 1 1 1 150 ASN H . 150 ASN HN 1 1
1713 1 2 1 1 154 ASN OD1 . 154 ASN OD1 1 1
1714 1 1 1 1 150 ASN N . 150 ASN N 1 1
1714 1 2 1 1 154 ASN OD1 . 154 ASN OD1 1 1
1715 1 1 1 1 150 ASN OD1 . 150 ASN OD1 1 1
1715 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1716 1 1 1 1 150 ASN OD1 . 150 ASN OD1 1 1
1716 1 2 1 1 153 TYR N . 153 TYR N 1 1
1717 1 1 1 1 151 PRO HA . 151 PRO HA 1 1
1717 1 2 1 1 154 ASN QB . 154 ASN QB 1 1
1718 1 1 1 1 151 PRO QB . 151 PRO QB 1 1
1718 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1719 1 1 1 1 151 PRO QB . 151 PRO QB 1 1
1719 1 2 1 1 154 ASN QB . 154 ASN QB 1 1
1720 1 1 1 1 151 PRO HB2 . 151 PRO HB2 1 1
1720 1 2 1 1 154 ASN HB2 . 154 ASN HB2 1 1
1721 1 1 1 1 151 PRO HB2 . 151 PRO HB2 1 1
1721 1 2 1 1 154 ASN HB3 . 154 ASN HB3 1 1
1722 1 1 1 1 151 PRO HB3 . 151 PRO HB3 1 1
1722 1 2 1 1 154 ASN HB2 . 154 ASN HB2 1 1
1723 1 1 1 1 151 PRO HB3 . 151 PRO HB3 1 1
1723 1 2 1 1 154 ASN HB3 . 154 ASN HB3 1 1
1724 1 1 1 1 151 PRO O . 151 PRO O 1 1
1724 1 2 1 1 155 ASP H . 155 ASP- HN 1 1
1725 1 1 1 1 151 PRO O . 151 PRO O 1 1
1725 1 2 1 1 155 ASP N . 155 ASP- N 1 1
1726 1 1 1 1 152 LEU H . 152 LEU HN 1 1
1726 1 2 1 1 152 LEU HG . 152 LEU HG 1 1
1727 1 1 1 1 152 LEU H . 152 LEU HN 1 1
1727 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1728 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1728 1 2 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1729 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1729 1 2 1 1 152 LEU QD . 152 LEU QQD 1 1
1730 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1730 1 2 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1731 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1731 1 2 1 1 152 LEU HG . 152 LEU HG 1 1
1732 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1732 1 2 1 1 154 ASN H . 154 ASN HN 1 1
1733 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1733 1 2 1 1 155 ASP H . 155 ASP- HN 1 1
1734 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1734 1 2 1 1 155 ASP HB2 . 155 ASP- HB2 1 1
1735 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1735 1 2 1 1 155 ASP QB . 155 ASP- QB 1 1
1736 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1736 1 2 1 1 155 ASP HB3 . 155 ASP- HB3 1 1
1737 1 1 1 1 152 LEU HA . 152 LEU HA 1 1
1737 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1738 1 1 1 1 152 LEU HB2 . 152 LEU HB2 1 1
1738 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1739 1 1 1 1 152 LEU HB3 . 152 LEU HB3 1 1
1739 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1740 1 1 1 1 152 LEU MD1 . 152 LEU QD1 1 1
1740 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1741 1 1 1 1 152 LEU MD2 . 152 LEU QD2 1 1
1741 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1742 1 1 1 1 152 LEU HG . 152 LEU HG 1 1
1742 1 2 1 1 153 TYR H . 153 TYR HN 1 1
1743 1 1 1 1 152 LEU O . 152 LEU O 1 1
1743 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1744 1 1 1 1 152 LEU O . 152 LEU O 1 1
1744 1 2 1 1 156 TYR N . 156 TYR N 1 1
1745 1 1 1 1 153 TYR H . 153 TYR HN 1 1
1745 1 2 1 1 154 ASN H . 154 ASN HN 1 1
1746 1 1 1 1 153 TYR HA . 153 TYR HA 1 1
1746 1 2 1 1 155 ASP H . 155 ASP- HN 1 1
1747 1 1 1 1 153 TYR HA . 153 TYR HA 1 1
1747 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1748 1 1 1 1 153 TYR HA . 153 TYR HA 1 1
1748 1 2 1 1 156 TYR QD . 156 TYR QD 1 1
1749 1 1 1 1 153 TYR HB2 . 153 TYR HB2 1 1
1749 1 2 1 1 154 ASN H . 154 ASN HN 1 1
1750 1 1 1 1 153 TYR HB3 . 153 TYR HB3 1 1
1750 1 2 1 1 154 ASN H . 154 ASN HN 1 1
1751 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
1751 1 2 1 1 154 ASN H . 154 ASN HN 1 1
1752 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
1752 1 2 1 1 154 ASN HA . 154 ASN HA 1 1
1753 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
1753 1 2 1 1 154 ASN HD21 . 154 ASN HD21 1 1
1754 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
1754 1 2 1 1 154 ASN HD22 . 154 ASN HD22 1 1
1755 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
1755 1 2 1 1 157 LYS H . 157 LYS+ HN 1 1
1756 1 1 1 1 153 TYR QD . 153 TYR QD 1 1
1756 1 2 1 1 162 THR MG . 162 THR QG2 1 1
1757 1 1 1 1 153 TYR QE . 153 TYR QE 1 1
1757 1 2 1 1 162 THR MG . 162 THR QG2 1 1
1758 1 1 1 1 153 TYR O . 153 TYR O 1 1
1758 1 2 1 1 157 LYS H . 157 LYS+ HN 1 1
1759 1 1 1 1 153 TYR O . 153 TYR O 1 1
1759 1 2 1 1 157 LYS N . 157 LYS+ N 1 1
1760 1 1 1 1 154 ASN H . 154 ASN HN 1 1
1760 1 2 1 1 154 ASN HD21 . 154 ASN HD21 1 1
1761 1 1 1 1 154 ASN H . 154 ASN HN 1 1
1761 1 2 1 1 154 ASN HD22 . 154 ASN HD22 1 1
1762 1 1 1 1 154 ASN H . 154 ASN HN 1 1
1762 1 2 1 1 155 ASP H . 155 ASP- HN 1 1
1763 1 1 1 1 154 ASN H . 154 ASN HN 1 1
1763 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1764 1 1 1 1 154 ASN HA . 154 ASN HA 1 1
1764 1 2 1 1 154 ASN HD22 . 154 ASN HD22 1 1
1765 1 1 1 1 154 ASN HA . 154 ASN HA 1 1
1765 1 2 1 1 155 ASP H . 155 ASP- HN 1 1
1766 1 1 1 1 154 ASN HA . 154 ASN HA 1 1
1766 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1767 1 1 1 1 154 ASN HA . 154 ASN HA 1 1
1767 1 2 1 1 158 GLU QG . 158 GLU- QG 1 1
1768 1 1 1 1 154 ASN QB . 154 ASN QB 1 1
1768 1 2 1 1 155 ASP H . 155 ASP- HN 1 1
1769 1 1 1 1 154 ASN QB . 154 ASN QB 1 1
1769 1 2 1 1 158 GLU QB . 158 GLU- QB 1 1
1770 1 1 1 1 154 ASN QB . 154 ASN QB 1 1
1770 1 2 1 1 158 GLU QG . 158 GLU- QG 1 1
1771 1 1 1 1 154 ASN HB2 . 154 ASN HB2 1 1
1771 1 2 1 1 155 ASP H . 155 ASP- HN 1 1
1772 1 1 1 1 154 ASN HB2 . 154 ASN HB2 1 1
1772 1 2 1 1 158 GLU HB2 . 158 GLU- HB2 1 1
1773 1 1 1 1 154 ASN HB2 . 154 ASN HB2 1 1
1773 1 2 1 1 158 GLU HB3 . 158 GLU- HB3 1 1
1774 1 1 1 1 154 ASN HB3 . 154 ASN HB3 1 1
1774 1 2 1 1 155 ASP H . 155 ASP- HN 1 1
1775 1 1 1 1 154 ASN HB3 . 154 ASN HB3 1 1
1775 1 2 1 1 158 GLU HB2 . 158 GLU- HB2 1 1
1776 1 1 1 1 154 ASN HB3 . 154 ASN HB3 1 1
1776 1 2 1 1 158 GLU HB3 . 158 GLU- HB3 1 1
1777 1 1 1 1 155 ASP H . 155 ASP- HN 1 1
1777 1 2 1 1 155 ASP HB2 . 155 ASP- HB2 1 1
1778 1 1 1 1 155 ASP H . 155 ASP- HN 1 1
1778 1 2 1 1 155 ASP QB . 155 ASP- QB 1 1
1779 1 1 1 1 155 ASP H . 155 ASP- HN 1 1
1779 1 2 1 1 155 ASP HB3 . 155 ASP- HB3 1 1
1780 1 1 1 1 155 ASP H . 155 ASP- HN 1 1
1780 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1781 1 1 1 1 155 ASP H . 155 ASP- HN 1 1
1781 1 2 1 1 156 TYR QD . 156 TYR QD 1 1
1782 1 1 1 1 155 ASP H . 155 ASP- HN 1 1
1782 1 2 1 1 157 LYS H . 157 LYS+ HN 1 1
1783 1 1 1 1 155 ASP HA . 155 ASP- HA 1 1
1783 1 2 1 1 158 GLU H . 158 GLU- HN 1 1
1784 1 1 1 1 155 ASP HB2 . 155 ASP- HB2 1 1
1784 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1785 1 1 1 1 155 ASP HB2 . 155 ASP- HB2 1 1
1785 1 2 1 1 156 TYR QD . 156 TYR QD 1 1
1786 1 1 1 1 155 ASP HB3 . 155 ASP- HB3 1 1
1786 1 2 1 1 156 TYR H . 156 TYR HN 1 1
1787 1 1 1 1 155 ASP HB3 . 155 ASP- HB3 1 1
1787 1 2 1 1 156 TYR QD . 156 TYR QD 1 1
1788 1 1 1 1 156 TYR H . 156 TYR HN 1 1
1788 1 2 1 1 157 LYS H . 157 LYS+ HN 1 1
1789 1 1 1 1 156 TYR QB . 156 TYR QB 1 1
1789 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1790 1 1 1 1 156 TYR HB2 . 156 TYR HB2 1 1
1790 1 2 1 1 157 LYS H . 157 LYS+ HN 1 1
1791 1 1 1 1 156 TYR HB3 . 156 TYR HB3 1 1
1791 1 2 1 1 157 LYS H . 157 LYS+ HN 1 1
1792 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1792 1 2 1 1 157 LYS H . 157 LYS+ HN 1 1
1793 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1793 1 2 1 1 160 ASN QB . 160 ASN QB 1 1
1794 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1794 1 2 1 1 161 ALA HA . 161 ALA HA 1 1
1795 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1795 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1796 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1796 1 2 1 1 162 THR HA . 162 THR HA 1 1
1797 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1797 1 2 1 1 162 THR MG . 162 THR QG2 1 1
1798 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1798 1 2 1 1 164 GLU HB2 . 164 GLU- HB2 1 1
1799 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1799 1 2 1 1 164 GLU HB3 . 164 GLU- HB3 1 1
1800 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1800 1 2 1 1 164 GLU HG2 . 164 GLU- HG2 1 1
1801 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1801 1 2 1 1 164 GLU HG3 . 164 GLU- HG3 1 1
1802 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1802 1 2 1 1 165 TYR HA . 165 TYR HA 1 1
1803 1 1 1 1 156 TYR QD . 156 TYR QD 1 1
1803 1 2 1 1 165 TYR QB . 165 TYR QB 1 1
1804 1 1 1 1 157 LYS H . 157 LYS+ HN 1 1
1804 1 2 1 1 157 LYS QE . 157 LYS+ QE 1 1
1805 1 1 1 1 157 LYS H . 157 LYS+ HN 1 1
1805 1 2 1 1 158 GLU H . 158 GLU- HN 1 1
1806 1 1 1 1 157 LYS QE . 157 LYS+ QE 1 1
1806 1 2 1 1 158 GLU H . 158 GLU- HN 1 1
1807 1 1 1 1 157 LYS QG . 157 LYS+ QG 1 1
1807 1 2 1 1 158 GLU H . 158 GLU- HN 1 1
1808 1 1 1 1 157 LYS O . 157 LYS+ O 1 1
1808 1 2 1 1 160 ASN H . 160 ASN HN 1 1
1809 1 1 1 1 157 LYS O . 157 LYS+ O 1 1
1809 1 2 1 1 160 ASN N . 160 ASN N 1 1
1810 1 1 1 1 158 GLU H . 158 GLU- HN 1 1
1810 1 2 1 1 158 GLU QB . 158 GLU- QB 1 1
1811 1 1 1 1 158 GLU H . 158 GLU- HN 1 1
1811 1 2 1 1 158 GLU QG . 158 GLU- QG 1 1
1812 1 1 1 1 158 GLU H . 158 GLU- HN 1 1
1812 1 2 1 1 159 ASN H . 159 ASN HN 1 1
1813 1 1 1 1 158 GLU H . 158 GLU- HN 1 1
1813 1 2 1 1 160 ASN H . 160 ASN HN 1 1
1814 1 1 1 1 158 GLU HA . 158 GLU- HA 1 1
1814 1 2 1 1 160 ASN H . 160 ASN HN 1 1
1815 1 1 1 1 158 GLU QB . 158 GLU- QB 1 1
1815 1 2 1 1 159 ASN H . 159 ASN HN 1 1
1816 1 1 1 1 158 GLU QB . 158 GLU- QB 1 1
1816 1 2 1 1 159 ASN HA . 159 ASN HA 1 1
1817 1 1 1 1 158 GLU QG . 158 GLU- QG 1 1
1817 1 2 1 1 159 ASN H . 159 ASN HN 1 1
1818 1 1 1 1 159 ASN H . 159 ASN HN 1 1
1818 1 2 1 1 159 ASN HB2 . 159 ASN HB2 1 1
1819 1 1 1 1 159 ASN H . 159 ASN HN 1 1
1819 1 2 1 1 159 ASN QB . 159 ASN QB 1 1
1820 1 1 1 1 159 ASN H . 159 ASN HN 1 1
1820 1 2 1 1 159 ASN HB3 . 159 ASN HB3 1 1
1821 1 1 1 1 159 ASN H . 159 ASN HN 1 1
1821 1 2 1 1 160 ASN H . 160 ASN HN 1 1
1822 1 1 1 1 159 ASN H . 159 ASN HN 1 1
1822 1 2 1 1 160 ASN QB . 160 ASN QB 1 1
1823 1 1 1 1 159 ASN H . 159 ASN HN 1 1
1823 1 2 1 1 161 ALA H . 161 ALA HN 1 1
1824 1 1 1 1 159 ASN HA . 159 ASN HA 1 1
1824 1 2 1 1 162 THR HB . 162 THR HB 1 1
1825 1 1 1 1 159 ASN HB2 . 159 ASN HB2 1 1
1825 1 2 1 1 160 ASN H . 160 ASN HN 1 1
1826 1 1 1 1 159 ASN HB3 . 159 ASN HB3 1 1
1826 1 2 1 1 160 ASN H . 160 ASN HN 1 1
1827 1 1 1 1 160 ASN H . 160 ASN HN 1 1
1827 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
1828 1 1 1 1 160 ASN H . 160 ASN HN 1 1
1828 1 2 1 1 160 ASN QB . 160 ASN QB 1 1
1829 1 1 1 1 160 ASN H . 160 ASN HN 1 1
1829 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
1830 1 1 1 1 160 ASN H . 160 ASN HN 1 1
1830 1 2 1 1 161 ALA H . 161 ALA HN 1 1
1831 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
1831 1 2 1 1 160 ASN HB2 . 160 ASN HB2 1 1
1832 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
1832 1 2 1 1 160 ASN QB . 160 ASN QB 1 1
1833 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
1833 1 2 1 1 160 ASN HB3 . 160 ASN HB3 1 1
1834 1 1 1 1 160 ASN HA . 160 ASN HA 1 1
1834 1 2 1 1 162 THR H . 162 THR HN 1 1
1835 1 1 1 1 160 ASN QB . 160 ASN QB 1 1
1835 1 2 1 1 161 ALA HA . 161 ALA HA 1 1
1836 1 1 1 1 160 ASN HB2 . 160 ASN HB2 1 1
1836 1 2 1 1 161 ALA H . 161 ALA HN 1 1
1837 1 1 1 1 160 ASN HB2 . 160 ASN HB2 1 1
1837 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1838 1 1 1 1 160 ASN HB3 . 160 ASN HB3 1 1
1838 1 2 1 1 161 ALA H . 161 ALA HN 1 1
1839 1 1 1 1 160 ASN HB3 . 160 ASN HB3 1 1
1839 1 2 1 1 161 ALA MB . 161 ALA QB 1 1
1840 1 1 1 1 161 ALA H . 161 ALA HN 1 1
1840 1 2 1 1 162 THR H . 162 THR HN 1 1
1841 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1841 1 2 1 1 163 SER H . 163 SER HN 1 1
1842 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1842 1 2 1 1 164 GLU H . 164 GLU- HN 1 1
1843 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1843 1 2 1 1 164 GLU HB2 . 164 GLU- HB2 1 1
1844 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1844 1 2 1 1 164 GLU HB3 . 164 GLU- HB3 1 1
1845 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1845 1 2 1 1 164 GLU HG2 . 164 GLU- HG2 1 1
1846 1 1 1 1 161 ALA HA . 161 ALA HA 1 1
1846 1 2 1 1 164 GLU HG3 . 164 GLU- HG3 1 1
1847 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1847 1 2 1 1 162 THR HA . 162 THR HA 1 1
1848 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1848 1 2 1 1 164 GLU H . 164 GLU- HN 1 1
1849 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1849 1 2 1 1 164 GLU HB2 . 164 GLU- HB2 1 1
1850 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1850 1 2 1 1 164 GLU HB3 . 164 GLU- HB3 1 1
1851 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1851 1 2 1 1 164 GLU HG2 . 164 GLU- HG2 1 1
1852 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1852 1 2 1 1 164 GLU HG3 . 164 GLU- HG3 1 1
1853 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1853 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1854 1 1 1 1 161 ALA MB . 161 ALA QB 1 1
1854 1 2 1 1 165 TYR QD . 165 TYR QD 1 1
1855 1 1 1 1 161 ALA O . 161 ALA O 1 1
1855 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1856 1 1 1 1 161 ALA O . 161 ALA O 1 1
1856 1 2 1 1 165 TYR N . 165 TYR N 1 1
1857 1 1 1 1 162 THR H . 162 THR HN 1 1
1857 1 2 1 1 162 THR HB . 162 THR HB 1 1
1858 1 1 1 1 162 THR H . 162 THR HN 1 1
1858 1 2 1 1 163 SER H . 163 SER HN 1 1
1859 1 1 1 1 162 THR HA . 162 THR HA 1 1
1859 1 2 1 1 164 GLU H . 164 GLU- HN 1 1
1860 1 1 1 1 162 THR HA . 162 THR HA 1 1
1860 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1861 1 1 1 1 162 THR HA . 162 THR HA 1 1
1861 1 2 1 1 165 TYR HA . 165 TYR HA 1 1
1862 1 1 1 1 162 THR HA . 162 THR HA 1 1
1862 1 2 1 1 165 TYR HB2 . 165 TYR HB2 1 1
1863 1 1 1 1 162 THR HA . 162 THR HA 1 1
1863 1 2 1 1 165 TYR HB3 . 165 TYR HB3 1 1
1864 1 1 1 1 162 THR HA . 162 THR HA 1 1
1864 1 2 1 1 166 ARG H . 166 ARG+ HN 1 1
1865 1 1 1 1 162 THR HB . 162 THR HB 1 1
1865 1 2 1 1 163 SER H . 163 SER HN 1 1
1866 1 1 1 1 162 THR HB . 162 THR HB 1 1
1866 1 2 1 1 165 TYR QB . 165 TYR QB 1 1
1867 1 1 1 1 162 THR HB . 162 THR HB 1 1
1867 1 2 1 1 183 PRO HA . 183 PRO HA 1 1
1868 1 1 1 1 162 THR HB . 162 THR HB 1 1
1868 1 2 1 1 183 PRO QG . 183 PRO QG 1 1
1869 1 1 1 1 162 THR MG . 162 THR QG2 1 1
1869 1 2 1 1 163 SER H . 163 SER HN 1 1
1870 1 1 1 1 162 THR MG . 162 THR QG2 1 1
1870 1 2 1 1 164 GLU H . 164 GLU- HN 1 1
1871 1 1 1 1 162 THR MG . 162 THR QG2 1 1
1871 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1872 1 1 1 1 162 THR MG . 162 THR QG2 1 1
1872 1 2 1 1 165 TYR HB2 . 165 TYR HB2 1 1
1873 1 1 1 1 162 THR MG . 162 THR QG2 1 1
1873 1 2 1 1 165 TYR QB . 165 TYR QB 1 1
1874 1 1 1 1 162 THR MG . 162 THR QG2 1 1
1874 1 2 1 1 165 TYR HB3 . 165 TYR HB3 1 1
1875 1 1 1 1 162 THR MG . 162 THR QG2 1 1
1875 1 2 1 1 182 MET H . 182 MET HN 1 1
1876 1 1 1 1 162 THR MG . 162 THR QG2 1 1
1876 1 2 1 1 183 PRO QG . 183 PRO QG 1 1
1877 1 1 1 1 162 THR O . 162 THR O 1 1
1877 1 2 1 1 166 ARG H . 166 ARG+ HN 1 1
1878 1 1 1 1 162 THR O . 162 THR O 1 1
1878 1 2 1 1 166 ARG N . 166 ARG+ N 1 1
1879 1 1 1 1 163 SER H . 163 SER HN 1 1
1879 1 2 1 1 164 GLU H . 164 GLU- HN 1 1
1880 1 1 1 1 163 SER H . 163 SER HN 1 1
1880 1 2 1 1 165 TYR QD . 165 TYR QD 1 1
1881 1 1 1 1 163 SER HA . 163 SER HA 1 1
1881 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1882 1 1 1 1 163 SER HA . 163 SER HA 1 1
1882 1 2 1 1 166 ARG H . 166 ARG+ HN 1 1
1883 1 1 1 1 163 SER HA . 163 SER HA 1 1
1883 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1884 1 1 1 1 163 SER QB . 163 SER QB 1 1
1884 1 2 1 1 183 PRO QB . 183 PRO QB 1 1
1885 1 1 1 1 163 SER HB2 . 163 SER HB2 1 1
1885 1 2 1 1 164 GLU H . 164 GLU- HN 1 1
1886 1 1 1 1 163 SER HB2 . 163 SER HB2 1 1
1886 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1887 1 1 1 1 163 SER HB3 . 163 SER HB3 1 1
1887 1 2 1 1 164 GLU H . 164 GLU- HN 1 1
1888 1 1 1 1 163 SER HB3 . 163 SER HB3 1 1
1888 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1889 1 1 1 1 163 SER O . 163 SER O 1 1
1889 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1890 1 1 1 1 163 SER O . 163 SER O 1 1
1890 1 2 1 1 167 ILE N . 167 ILE N 1 1
1891 1 1 1 1 164 GLU H . 164 GLU- HN 1 1
1891 1 2 1 1 164 GLU HG2 . 164 GLU- HG2 1 1
1892 1 1 1 1 164 GLU H . 164 GLU- HN 1 1
1892 1 2 1 1 164 GLU HG3 . 164 GLU- HG3 1 1
1893 1 1 1 1 164 GLU H . 164 GLU- HN 1 1
1893 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1894 1 1 1 1 164 GLU H . 164 GLU- HN 1 1
1894 1 2 1 1 165 TYR QB . 165 TYR QB 1 1
1895 1 1 1 1 164 GLU H . 164 GLU- HN 1 1
1895 1 2 1 1 165 TYR QD . 165 TYR QD 1 1
1896 1 1 1 1 164 GLU H . 164 GLU- HN 1 1
1896 1 2 1 1 166 ARG H . 166 ARG+ HN 1 1
1897 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1897 1 2 1 1 166 ARG H . 166 ARG+ HN 1 1
1898 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1898 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1899 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1899 1 2 1 1 167 ILE HA . 167 ILE HA 1 1
1900 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1900 1 2 1 1 167 ILE HB . 167 ILE HB 1 1
1901 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1901 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1902 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1902 1 2 1 1 167 ILE MG . 167 ILE QG2 1 1
1903 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1903 1 2 1 1 168 GLU H . 168 GLU- HN 1 1
1904 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1904 1 2 1 1 191 GLN HE21 . 191 GLN HE21 1 1
1905 1 1 1 1 164 GLU HA . 164 GLU- HA 1 1
1905 1 2 1 1 191 GLN HE22 . 191 GLN HE22 1 1
1906 1 1 1 1 164 GLU QB . 164 GLU- QB 1 1
1906 1 2 1 1 167 ILE HB . 167 ILE HB 1 1
1907 1 1 1 1 164 GLU HB2 . 164 GLU- HB2 1 1
1907 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1908 1 1 1 1 164 GLU HB2 . 164 GLU- HB2 1 1
1908 1 2 1 1 165 TYR QD . 165 TYR QD 1 1
1909 1 1 1 1 164 GLU HB3 . 164 GLU- HB3 1 1
1909 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1910 1 1 1 1 164 GLU HB3 . 164 GLU- HB3 1 1
1910 1 2 1 1 165 TYR QD . 165 TYR QD 1 1
1911 1 1 1 1 164 GLU QG . 164 GLU- QG 1 1
1911 1 2 1 1 165 TYR QD . 165 TYR QD 1 1
1912 1 1 1 1 164 GLU QG . 164 GLU- QG 1 1
1912 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1913 1 1 1 1 164 GLU HG2 . 164 GLU- HG2 1 1
1913 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1914 1 1 1 1 164 GLU HG2 . 164 GLU- HG2 1 1
1914 1 2 1 1 165 TYR QD . 165 TYR QD 1 1
1915 1 1 1 1 164 GLU HG2 . 164 GLU- HG2 1 1
1915 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1916 1 1 1 1 164 GLU HG3 . 164 GLU- HG3 1 1
1916 1 2 1 1 165 TYR H . 165 TYR HN 1 1
1917 1 1 1 1 164 GLU HG3 . 164 GLU- HG3 1 1
1917 1 2 1 1 165 TYR QD . 165 TYR QD 1 1
1918 1 1 1 1 164 GLU HG3 . 164 GLU- HG3 1 1
1918 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1919 1 1 1 1 164 GLU O . 164 GLU- O 1 1
1919 1 2 1 1 168 GLU H . 168 GLU- HN 1 1
1920 1 1 1 1 164 GLU O . 164 GLU- O 1 1
1920 1 2 1 1 168 GLU N . 168 GLU- N 1 1
1921 1 1 1 1 165 TYR H . 165 TYR HN 1 1
1921 1 2 1 1 166 ARG H . 166 ARG+ HN 1 1
1922 1 1 1 1 165 TYR H . 165 TYR HN 1 1
1922 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1923 1 1 1 1 165 TYR HA . 165 TYR HA 1 1
1923 1 2 1 1 168 GLU H . 168 GLU- HN 1 1
1924 1 1 1 1 165 TYR HA . 165 TYR HA 1 1
1924 1 2 1 1 179 LEU HG . 179 LEU HG 1 1
1925 1 1 1 1 165 TYR HB2 . 165 TYR HB2 1 1
1925 1 2 1 1 166 ARG H . 166 ARG+ HN 1 1
1926 1 1 1 1 165 TYR HB2 . 165 TYR HB2 1 1
1926 1 2 1 1 166 ARG HA . 166 ARG+ HA 1 1
1927 1 1 1 1 165 TYR HB3 . 165 TYR HB3 1 1
1927 1 2 1 1 166 ARG H . 166 ARG+ HN 1 1
1928 1 1 1 1 165 TYR HB3 . 165 TYR HB3 1 1
1928 1 2 1 1 166 ARG HA . 166 ARG+ HA 1 1
1929 1 1 1 1 165 TYR O . 165 TYR O 1 1
1929 1 2 1 1 169 VAL H . 169 VAL HN 1 1
1930 1 1 1 1 165 TYR O . 165 TYR O 1 1
1930 1 2 1 1 169 VAL N . 169 VAL N 1 1
1931 1 1 1 1 166 ARG H . 166 ARG+ HN 1 1
1931 1 2 1 1 166 ARG HD2 . 166 ARG+ HD2 1 1
1932 1 1 1 1 166 ARG H . 166 ARG+ HN 1 1
1932 1 2 1 1 166 ARG HD3 . 166 ARG+ HD3 1 1
1933 1 1 1 1 166 ARG H . 166 ARG+ HN 1 1
1933 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1934 1 1 1 1 166 ARG H . 166 ARG+ HN 1 1
1934 1 2 1 1 180 ASP QB . 180 ASP- QB 1 1
1935 1 1 1 1 166 ARG HA . 166 ARG+ HA 1 1
1935 1 2 1 1 166 ARG HD2 . 166 ARG+ HD2 1 1
1936 1 1 1 1 166 ARG HA . 166 ARG+ HA 1 1
1936 1 2 1 1 166 ARG HD3 . 166 ARG+ HD3 1 1
1937 1 1 1 1 166 ARG HA . 166 ARG+ HA 1 1
1937 1 2 1 1 179 LEU QD . 179 LEU QQD 1 1
1938 1 1 1 1 166 ARG QB . 166 ARG+ QB 1 1
1938 1 2 1 1 183 PRO QB . 183 PRO QB 1 1
1939 1 1 1 1 166 ARG QB . 166 ARG+ QB 1 1
1939 1 2 1 1 183 PRO QD . 183 PRO QD 1 1
1940 1 1 1 1 166 ARG QB . 166 ARG+ QB 1 1
1940 1 2 1 1 183 PRO QG . 183 PRO QG 1 1
1941 1 1 1 1 166 ARG HB2 . 166 ARG+ HB2 1 1
1941 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1942 1 1 1 1 166 ARG HB2 . 166 ARG+ HB2 1 1
1942 1 2 1 1 183 PRO HD2 . 183 PRO HD2 1 1
1943 1 1 1 1 166 ARG HB2 . 166 ARG+ HB2 1 1
1943 1 2 1 1 183 PRO HD3 . 183 PRO HD3 1 1
1944 1 1 1 1 166 ARG HB3 . 166 ARG+ HB3 1 1
1944 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1945 1 1 1 1 166 ARG HB3 . 166 ARG+ HB3 1 1
1945 1 2 1 1 183 PRO HD2 . 183 PRO HD2 1 1
1946 1 1 1 1 166 ARG HB3 . 166 ARG+ HB3 1 1
1946 1 2 1 1 183 PRO HD3 . 183 PRO HD3 1 1
1947 1 1 1 1 166 ARG QD . 166 ARG+ QD 1 1
1947 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1948 1 1 1 1 166 ARG QD . 166 ARG+ QD 1 1
1948 1 2 1 1 167 ILE HA . 167 ILE HA 1 1
1949 1 1 1 1 166 ARG QD . 166 ARG+ QD 1 1
1949 1 2 1 1 184 VAL H . 184 VAL HN 1 1
1950 1 1 1 1 166 ARG QD . 166 ARG+ QD 1 1
1950 1 2 1 1 184 VAL QG . 184 VAL QQG 1 1
1951 1 1 1 1 166 ARG QD . 166 ARG+ QD 1 1
1951 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
1952 1 1 1 1 166 ARG QD . 166 ARG+ QD 1 1
1952 1 2 1 1 192 ALA MB . 192 ALA QB 1 1
1953 1 1 1 1 166 ARG HD2 . 166 ARG+ HD2 1 1
1953 1 2 1 1 167 ILE HA . 167 ILE HA 1 1
1954 1 1 1 1 166 ARG HD3 . 166 ARG+ HD3 1 1
1954 1 2 1 1 167 ILE HA . 167 ILE HA 1 1
1955 1 1 1 1 166 ARG QG . 166 ARG+ QG 1 1
1955 1 2 1 1 167 ILE H . 167 ILE HN 1 1
1956 1 1 1 1 166 ARG QG . 166 ARG+ QG 1 1
1956 1 2 1 1 178 LYS HA . 178 LYS+ HA 1 1
1957 1 1 1 1 166 ARG O . 166 ARG+ O 1 1
1957 1 2 1 1 170 VAL H . 170 VAL HN 1 1
1958 1 1 1 1 166 ARG O . 166 ARG+ O 1 1
1958 1 2 1 1 170 VAL N . 170 VAL N 1 1
1959 1 1 1 1 167 ILE H . 167 ILE HN 1 1
1959 1 2 1 1 167 ILE HB . 167 ILE HB 1 1
1960 1 1 1 1 167 ILE H . 167 ILE HN 1 1
1960 1 2 1 1 167 ILE HG12 . 167 ILE HG12 1 1
1961 1 1 1 1 167 ILE H . 167 ILE HN 1 1
1961 1 2 1 1 167 ILE HG13 . 167 ILE HG13 1 1
1962 1 1 1 1 167 ILE H . 167 ILE HN 1 1
1962 1 2 1 1 168 GLU H . 168 GLU- HN 1 1
1963 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
1963 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1964 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
1964 1 2 1 1 169 VAL H . 169 VAL HN 1 1
1965 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
1965 1 2 1 1 169 VAL HB . 169 VAL HB 1 1
1966 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
1966 1 2 1 1 170 VAL H . 170 VAL HN 1 1
1967 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
1967 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
1968 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
1968 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
1969 1 1 1 1 167 ILE HA . 167 ILE HA 1 1
1969 1 2 1 1 192 ALA MB . 192 ALA QB 1 1
1970 1 1 1 1 167 ILE HB . 167 ILE HB 1 1
1970 1 2 1 1 168 GLU H . 168 GLU- HN 1 1
1971 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1971 1 2 1 1 168 GLU H . 168 GLU- HN 1 1
1972 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1972 1 2 1 1 183 PRO QB . 183 PRO QB 1 1
1973 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1973 1 2 1 1 188 GLU QG . 188 GLU- QG 1 1
1974 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1974 1 2 1 1 191 GLN H . 191 GLN HN 1 1
1975 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1975 1 2 1 1 191 GLN HE21 . 191 GLN HE21 1 1
1976 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1976 1 2 1 1 191 GLN QE . 191 GLN QE2 1 1
1977 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1977 1 2 1 1 191 GLN HE22 . 191 GLN HE22 1 1
1978 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1978 1 2 1 1 191 GLN HG2 . 191 GLN HG2 1 1
1979 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1979 1 2 1 1 191 GLN HG3 . 191 GLN HG3 1 1
1980 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1980 1 2 1 1 192 ALA H . 192 ALA HN 1 1
1981 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1981 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
1982 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1982 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
1983 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
1983 1 2 1 1 168 GLU H . 168 GLU- HN 1 1
1984 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
1984 1 2 1 1 191 GLN QB . 191 GLN QB 1 1
1985 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
1985 1 2 1 1 191 GLN QG . 191 GLN QG 1 1
1986 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
1986 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
1987 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
1987 1 2 1 1 195 ALA H . 195 ALA HN 1 1
1988 1 1 1 1 167 ILE MG . 167 ILE QG2 1 1
1988 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
1989 1 1 1 1 167 ILE O . 167 ILE O 1 1
1989 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
1990 1 1 1 1 167 ILE O . 167 ILE O 1 1
1990 1 2 1 1 171 LYS N . 171 LYS+ N 1 1
1991 1 1 1 1 168 GLU H . 168 GLU- HN 1 1
1991 1 2 1 1 169 VAL H . 169 VAL HN 1 1
1992 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
1992 1 2 1 1 170 VAL H . 170 VAL HN 1 1
1993 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
1993 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
1994 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
1994 1 2 1 1 171 LYS HA . 171 LYS+ HA 1 1
1995 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
1995 1 2 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1
1996 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
1996 1 2 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1
1997 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
1997 1 2 1 1 171 LYS HE2 . 171 LYS+ HE2 1 1
1998 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
1998 1 2 1 1 171 LYS QE . 171 LYS+ QE 1 1
1999 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
1999 1 2 1 1 171 LYS HE3 . 171 LYS+ HE3 1 1
2000 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
2000 1 2 1 1 171 LYS QG . 171 LYS+ QG 1 1
2001 1 1 1 1 168 GLU HA . 168 GLU- HA 1 1
2001 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2002 1 1 1 1 168 GLU O . 168 GLU- O 1 1
2002 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2003 1 1 1 1 168 GLU O . 168 GLU- O 1 1
2003 1 2 1 1 172 ARG N . 172 ARG+ N 1 1
2004 1 1 1 1 169 VAL H . 169 VAL HN 1 1
2004 1 2 1 1 169 VAL MG1 . 169 VAL QG1 1 1
2005 1 1 1 1 169 VAL H . 169 VAL HN 1 1
2005 1 2 1 1 169 VAL QG . 169 VAL QQG 1 1
2006 1 1 1 1 169 VAL H . 169 VAL HN 1 1
2006 1 2 1 1 169 VAL MG2 . 169 VAL QG2 1 1
2007 1 1 1 1 169 VAL HA . 169 VAL HA 1 1
2007 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
2008 1 1 1 1 169 VAL HA . 169 VAL HA 1 1
2008 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2009 1 1 1 1 169 VAL HA . 169 VAL HA 1 1
2009 1 2 1 1 172 ARG QB . 172 ARG+ QB 1 1
2010 1 1 1 1 169 VAL HA . 169 VAL HA 1 1
2010 1 2 1 1 173 LEU H . 173 LEU HN 1 1
2011 1 1 1 1 169 VAL HA . 169 VAL HA 1 1
2011 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1
2012 1 1 1 1 169 VAL HB . 169 VAL HB 1 1
2012 1 2 1 1 170 VAL H . 170 VAL HN 1 1
2013 1 1 1 1 169 VAL QG . 169 VAL QQG 1 1
2013 1 2 1 1 177 LYS QB . 177 LYS+ QB 1 1
2014 1 1 1 1 169 VAL QG . 169 VAL QQG 1 1
2014 1 2 1 1 179 LEU H . 179 LEU HN 1 1
2015 1 1 1 1 169 VAL QG . 169 VAL QQG 1 1
2015 1 2 1 1 181 GLY H . 181 GLY HN 1 1
2016 1 1 1 1 169 VAL O . 169 VAL O 1 1
2016 1 2 1 1 173 LEU H . 173 LEU HN 1 1
2017 1 1 1 1 169 VAL O . 169 VAL O 1 1
2017 1 2 1 1 173 LEU N . 173 LEU N 1 1
2018 1 1 1 1 170 VAL H . 170 VAL HN 1 1
2018 1 2 1 1 170 VAL HB . 170 VAL HB 1 1
2019 1 1 1 1 170 VAL H . 170 VAL HN 1 1
2019 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
2020 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2020 1 2 1 1 170 VAL HB . 170 VAL HB 1 1
2021 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2021 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2022 1 1 1 1 170 VAL HA . 170 VAL HA 1 1
2022 1 2 1 1 173 LEU H . 173 LEU HN 1 1
2023 1 1 1 1 170 VAL HB . 170 VAL HB 1 1
2023 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
2024 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2024 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
2025 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2025 1 2 1 1 171 LYS QB . 171 LYS+ QB 1 1
2026 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2026 1 2 1 1 171 LYS QE . 171 LYS+ QE 1 1
2027 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2027 1 2 1 1 171 LYS QG . 171 LYS+ QG 1 1
2028 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2028 1 2 1 1 189 ARG HA . 189 ARG+ HA 1 1
2029 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2029 1 2 1 1 189 ARG QD . 189 ARG+ QD 1 1
2030 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2030 1 2 1 1 192 ALA MB . 192 ALA QB 1 1
2031 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2031 1 2 1 1 196 ARG QB . 196 ARG+ QB 1 1
2032 1 1 1 1 170 VAL QG . 170 VAL QQG 1 1
2032 1 2 1 1 196 ARG QG . 196 ARG+ QG 1 1
2033 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2033 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
2034 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2034 1 2 1 1 171 LYS HA . 171 LYS+ HA 1 1
2035 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2035 1 2 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1
2036 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2036 1 2 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1
2037 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2037 1 2 1 1 171 LYS HG2 . 171 LYS+ HG2 1 1
2038 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2038 1 2 1 1 171 LYS HG3 . 171 LYS+ HG3 1 1
2039 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2039 1 2 1 1 189 ARG HD2 . 189 ARG+ HD2 1 1
2040 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2040 1 2 1 1 189 ARG HD3 . 189 ARG+ HD3 1 1
2041 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2041 1 2 1 1 196 ARG HA . 196 ARG+ HA 1 1
2042 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2042 1 2 1 1 196 ARG HB2 . 196 ARG+ HB2 1 1
2043 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2043 1 2 1 1 196 ARG HB3 . 196 ARG+ HB3 1 1
2044 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2044 1 2 1 1 196 ARG HG2 . 196 ARG+ HG2 1 1
2045 1 1 1 1 170 VAL MG1 . 170 VAL QG1 1 1
2045 1 2 1 1 196 ARG HG3 . 196 ARG+ HG3 1 1
2046 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2046 1 2 1 1 171 LYS H . 171 LYS+ HN 1 1
2047 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2047 1 2 1 1 171 LYS HA . 171 LYS+ HA 1 1
2048 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2048 1 2 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1
2049 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2049 1 2 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1
2050 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2050 1 2 1 1 171 LYS HG2 . 171 LYS+ HG2 1 1
2051 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2051 1 2 1 1 171 LYS HG3 . 171 LYS+ HG3 1 1
2052 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2052 1 2 1 1 189 ARG HD2 . 189 ARG+ HD2 1 1
2053 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2053 1 2 1 1 189 ARG HD3 . 189 ARG+ HD3 1 1
2054 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2054 1 2 1 1 196 ARG HA . 196 ARG+ HA 1 1
2055 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2055 1 2 1 1 196 ARG HB2 . 196 ARG+ HB2 1 1
2056 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2056 1 2 1 1 196 ARG HB3 . 196 ARG+ HB3 1 1
2057 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2057 1 2 1 1 196 ARG HG2 . 196 ARG+ HG2 1 1
2058 1 1 1 1 170 VAL MG2 . 170 VAL QG2 1 1
2058 1 2 1 1 196 ARG HG3 . 196 ARG+ HG3 1 1
2059 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1
2059 1 2 1 1 171 LYS HE2 . 171 LYS+ HE2 1 1
2060 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1
2060 1 2 1 1 171 LYS HE3 . 171 LYS+ HE3 1 1
2061 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1
2061 1 2 1 1 171 LYS HG2 . 171 LYS+ HG2 1 1
2062 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1
2062 1 2 1 1 171 LYS HG3 . 171 LYS+ HG3 1 1
2063 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1
2063 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2064 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1
2064 1 2 1 1 173 LEU H . 173 LEU HN 1 1
2065 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1
2065 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
2066 1 1 1 1 171 LYS H . 171 LYS+ HN 1 1
2066 1 2 1 1 192 ALA MB . 192 ALA QB 1 1
2067 1 1 1 1 171 LYS HA . 171 LYS+ HA 1 1
2067 1 2 1 1 171 LYS HE2 . 171 LYS+ HE2 1 1
2068 1 1 1 1 171 LYS HA . 171 LYS+ HA 1 1
2068 1 2 1 1 171 LYS HE3 . 171 LYS+ HE3 1 1
2069 1 1 1 1 171 LYS HA . 171 LYS+ HA 1 1
2069 1 2 1 1 196 ARG QB . 196 ARG+ QB 1 1
2070 1 1 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1
2070 1 2 1 1 171 LYS HE2 . 171 LYS+ HE2 1 1
2071 1 1 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1
2071 1 2 1 1 171 LYS HE3 . 171 LYS+ HE3 1 1
2072 1 1 1 1 171 LYS HB2 . 171 LYS+ HB2 1 1
2072 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2073 1 1 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1
2073 1 2 1 1 171 LYS HE2 . 171 LYS+ HE2 1 1
2074 1 1 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1
2074 1 2 1 1 171 LYS HE3 . 171 LYS+ HE3 1 1
2075 1 1 1 1 171 LYS HB3 . 171 LYS+ HB3 1 1
2075 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2076 1 1 1 1 171 LYS QD . 171 LYS+ QD 1 1
2076 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2077 1 1 1 1 171 LYS QD . 171 LYS+ QD 1 1
2077 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
2078 1 1 1 1 171 LYS QE . 171 LYS+ QE 1 1
2078 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
2079 1 1 1 1 171 LYS QE . 171 LYS+ QE 1 1
2079 1 2 1 1 192 ALA MB . 192 ALA QB 1 1
2080 1 1 1 1 171 LYS QE . 171 LYS+ QE 1 1
2080 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
2081 1 1 1 1 171 LYS QE . 171 LYS+ QE 1 1
2081 1 2 1 1 196 ARG HA . 196 ARG+ HA 1 1
2082 1 1 1 1 171 LYS HE2 . 171 LYS+ HE2 1 1
2082 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2083 1 1 1 1 171 LYS HE3 . 171 LYS+ HE3 1 1
2083 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2084 1 1 1 1 171 LYS QG . 171 LYS+ QG 1 1
2084 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2085 1 1 1 1 171 LYS HG2 . 171 LYS+ HG2 1 1
2085 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2086 1 1 1 1 171 LYS HG3 . 171 LYS+ HG3 1 1
2086 1 2 1 1 172 ARG H . 172 ARG+ HN 1 1
2087 1 1 1 1 172 ARG H . 172 ARG+ HN 1 1
2087 1 2 1 1 173 LEU H . 173 LEU HN 1 1
2088 1 1 1 1 172 ARG HA . 172 ARG+ HA 1 1
2088 1 2 1 1 172 ARG HD2 . 172 ARG+ HD2 1 1
2089 1 1 1 1 172 ARG HA . 172 ARG+ HA 1 1
2089 1 2 1 1 172 ARG HD3 . 172 ARG+ HD3 1 1
2090 1 1 1 1 173 LEU QD . 173 LEU QQD 1 1
2090 1 2 1 1 174 PRO QD . 174 PRO QD 1 1
2091 1 1 1 1 173 LEU MD1 . 173 LEU QD1 1 1
2091 1 2 1 1 174 PRO HD2 . 174 PRO HD2 1 1
2092 1 1 1 1 173 LEU MD1 . 173 LEU QD1 1 1
2092 1 2 1 1 174 PRO HD3 . 174 PRO HD3 1 1
2093 1 1 1 1 173 LEU MD2 . 173 LEU QD2 1 1
2093 1 2 1 1 174 PRO HD2 . 174 PRO HD2 1 1
2094 1 1 1 1 173 LEU MD2 . 173 LEU QD2 1 1
2094 1 2 1 1 174 PRO HD3 . 174 PRO HD3 1 1
2095 1 1 1 1 174 PRO QB . 174 PRO QB 1 1
2095 1 2 1 1 175 ASN H . 175 ASN HN 1 1
2096 1 1 1 1 174 PRO HD2 . 174 PRO HD2 1 1
2096 1 2 1 1 175 ASN H . 175 ASN HN 1 1
2097 1 1 1 1 174 PRO HD3 . 174 PRO HD3 1 1
2097 1 2 1 1 175 ASN H . 175 ASN HN 1 1
2098 1 1 1 1 175 ASN H . 175 ASN HN 1 1
2098 1 2 1 1 175 ASN HB2 . 175 ASN HB2 1 1
2099 1 1 1 1 175 ASN H . 175 ASN HN 1 1
2099 1 2 1 1 175 ASN HB3 . 175 ASN HB3 1 1
2100 1 1 1 1 175 ASN H . 175 ASN HN 1 1
2100 1 2 1 1 175 ASN HD21 . 175 ASN HD21 1 1
2101 1 1 1 1 175 ASN H . 175 ASN HN 1 1
2101 1 2 1 1 175 ASN HD22 . 175 ASN HD22 1 1
2102 1 1 1 1 175 ASN H . 175 ASN HN 1 1
2102 1 2 1 1 176 LEU H . 176 LEU HN 1 1
2103 1 1 1 1 175 ASN H . 175 ASN HN 1 1
2103 1 2 1 1 176 LEU QD . 176 LEU QQD 1 1
2104 1 1 1 1 175 ASN HB2 . 175 ASN HB2 1 1
2104 1 2 1 1 176 LEU H . 176 LEU HN 1 1
2105 1 1 1 1 175 ASN HB3 . 175 ASN HB3 1 1
2105 1 2 1 1 176 LEU H . 176 LEU HN 1 1
2106 1 1 1 1 176 LEU H . 176 LEU HN 1 1
2106 1 2 1 1 177 LYS H . 177 LYS+ HN 1 1
2107 1 1 1 1 176 LEU HA . 176 LEU HA 1 1
2107 1 2 1 1 178 LYS H . 178 LYS+ HN 1 1
2108 1 1 1 1 176 LEU HB2 . 176 LEU HB2 1 1
2108 1 2 1 1 177 LYS H . 177 LYS+ HN 1 1
2109 1 1 1 1 176 LEU HB3 . 176 LEU HB3 1 1
2109 1 2 1 1 177 LYS H . 177 LYS+ HN 1 1
2110 1 1 1 1 176 LEU QD . 176 LEU QQD 1 1
2110 1 2 1 1 177 LYS H . 177 LYS+ HN 1 1
2111 1 1 1 1 177 LYS H . 177 LYS+ HN 1 1
2111 1 2 1 1 177 LYS QE . 177 LYS+ QE 1 1
2112 1 1 1 1 177 LYS H . 177 LYS+ HN 1 1
2112 1 2 1 1 177 LYS HG2 . 177 LYS+ HG2 1 1
2113 1 1 1 1 177 LYS H . 177 LYS+ HN 1 1
2113 1 2 1 1 177 LYS HG3 . 177 LYS+ HG3 1 1
2114 1 1 1 1 177 LYS H . 177 LYS+ HN 1 1
2114 1 2 1 1 178 LYS H . 178 LYS+ HN 1 1
2115 1 1 1 1 177 LYS H . 177 LYS+ HN 1 1
2115 1 2 1 1 179 LEU QD . 179 LEU QQD 1 1
2116 1 1 1 1 177 LYS QB . 177 LYS+ QB 1 1
2116 1 2 1 1 178 LYS HA . 178 LYS+ HA 1 1
2117 1 1 1 1 177 LYS HB2 . 177 LYS+ HB2 1 1
2117 1 2 1 1 178 LYS H . 178 LYS+ HN 1 1
2118 1 1 1 1 177 LYS HB3 . 177 LYS+ HB3 1 1
2118 1 2 1 1 178 LYS H . 178 LYS+ HN 1 1
2119 1 1 1 1 178 LYS H . 178 LYS+ HN 1 1
2119 1 2 1 1 178 LYS HE2 . 178 LYS+ HE2 1 1
2120 1 1 1 1 178 LYS H . 178 LYS+ HN 1 1
2120 1 2 1 1 178 LYS HE3 . 178 LYS+ HE3 1 1
2121 1 1 1 1 178 LYS H . 178 LYS+ HN 1 1
2121 1 2 1 1 178 LYS HG2 . 178 LYS+ HG2 1 1
2122 1 1 1 1 178 LYS H . 178 LYS+ HN 1 1
2122 1 2 1 1 178 LYS QG . 178 LYS+ QG 1 1
2123 1 1 1 1 178 LYS H . 178 LYS+ HN 1 1
2123 1 2 1 1 178 LYS HG3 . 178 LYS+ HG3 1 1
2124 1 1 1 1 178 LYS H . 178 LYS+ HN 1 1
2124 1 2 1 1 179 LEU QD . 179 LEU QQD 1 1
2125 1 1 1 1 178 LYS HA . 178 LYS+ HA 1 1
2125 1 2 1 1 178 LYS QD . 178 LYS+ QD 1 1
2126 1 1 1 1 178 LYS HA . 178 LYS+ HA 1 1
2126 1 2 1 1 178 LYS HE2 . 178 LYS+ HE2 1 1
2127 1 1 1 1 178 LYS HA . 178 LYS+ HA 1 1
2127 1 2 1 1 178 LYS HE3 . 178 LYS+ HE3 1 1
2128 1 1 1 1 178 LYS HA . 178 LYS+ HA 1 1
2128 1 2 1 1 179 LEU H . 179 LEU HN 1 1
2129 1 1 1 1 178 LYS HA . 178 LYS+ HA 1 1
2129 1 2 1 1 184 VAL QG . 184 VAL QQG 1 1
2130 1 1 1 1 178 LYS QB . 178 LYS+ QB 1 1
2130 1 2 1 1 179 LEU H . 179 LEU HN 1 1
2131 1 1 1 1 178 LYS QD . 178 LYS+ QD 1 1
2131 1 2 1 1 181 GLY QA . 181 GLY QA 1 1
2132 1 1 1 1 178 LYS HD2 . 178 LYS+ HD2 1 1
2132 1 2 1 1 181 GLY HA2 . 181 GLY HA1 1 1
2133 1 1 1 1 178 LYS HD2 . 178 LYS+ HD2 1 1
2133 1 2 1 1 181 GLY HA3 . 181 GLY HA2 1 1
2134 1 1 1 1 178 LYS HD3 . 178 LYS+ HD3 1 1
2134 1 2 1 1 181 GLY HA2 . 181 GLY HA1 1 1
2135 1 1 1 1 178 LYS HD3 . 178 LYS+ HD3 1 1
2135 1 2 1 1 181 GLY HA3 . 181 GLY HA2 1 1
2136 1 1 1 1 178 LYS HE2 . 178 LYS+ HE2 1 1
2136 1 2 1 1 181 GLY HA2 . 181 GLY HA1 1 1
2137 1 1 1 1 178 LYS HE2 . 178 LYS+ HE2 1 1
2137 1 2 1 1 181 GLY HA3 . 181 GLY HA2 1 1
2138 1 1 1 1 178 LYS HE3 . 178 LYS+ HE3 1 1
2138 1 2 1 1 181 GLY HA2 . 181 GLY HA1 1 1
2139 1 1 1 1 178 LYS HE3 . 178 LYS+ HE3 1 1
2139 1 2 1 1 181 GLY HA3 . 181 GLY HA2 1 1
2140 1 1 1 1 178 LYS QG . 178 LYS+ QG 1 1
2140 1 2 1 1 181 GLY H . 181 GLY HN 1 1
2141 1 1 1 1 178 LYS QG . 178 LYS+ QG 1 1
2141 1 2 1 1 181 GLY QA . 181 GLY QA 1 1
2142 1 1 1 1 178 LYS HG2 . 178 LYS+ HG2 1 1
2142 1 2 1 1 181 GLY HA2 . 181 GLY HA1 1 1
2143 1 1 1 1 178 LYS HG2 . 178 LYS+ HG2 1 1
2143 1 2 1 1 181 GLY HA3 . 181 GLY HA2 1 1
2144 1 1 1 1 178 LYS HG3 . 178 LYS+ HG3 1 1
2144 1 2 1 1 181 GLY HA2 . 181 GLY HA1 1 1
2145 1 1 1 1 178 LYS HG3 . 178 LYS+ HG3 1 1
2145 1 2 1 1 181 GLY HA3 . 181 GLY HA2 1 1
2146 1 1 1 1 179 LEU H . 179 LEU HN 1 1
2146 1 2 1 1 179 LEU HG . 179 LEU HG 1 1
2147 1 1 1 1 179 LEU HA . 179 LEU HA 1 1
2147 1 2 1 1 181 GLY H . 181 GLY HN 1 1
2148 1 1 1 1 179 LEU HB2 . 179 LEU HB2 1 1
2148 1 2 1 1 180 ASP H . 180 ASP- HN 1 1
2149 1 1 1 1 179 LEU HB3 . 179 LEU HB3 1 1
2149 1 2 1 1 180 ASP H . 180 ASP- HN 1 1
2150 1 1 1 1 180 ASP H . 180 ASP- HN 1 1
2150 1 2 1 1 181 GLY H . 181 GLY HN 1 1
2151 1 1 1 1 180 ASP HB2 . 180 ASP- HB2 1 1
2151 1 2 1 1 181 GLY H . 181 GLY HN 1 1
2152 1 1 1 1 180 ASP HB3 . 180 ASP- HB3 1 1
2152 1 2 1 1 181 GLY H . 181 GLY HN 1 1
2153 1 1 1 1 181 GLY H . 181 GLY HN 1 1
2153 1 2 1 1 182 MET H . 182 MET HN 1 1
2154 1 1 1 1 181 GLY O . 181 GLY O 1 1
2154 1 2 1 1 184 VAL H . 184 VAL HN 1 1
2155 1 1 1 1 181 GLY O . 181 GLY O 1 1
2155 1 2 1 1 184 VAL N . 184 VAL N 1 1
2156 1 1 1 1 182 MET H . 182 MET HN 1 1
2156 1 2 1 1 182 MET QG . 182 MET QG 1 1
2157 1 1 1 1 182 MET HA . 182 MET HA 1 1
2157 1 2 1 1 184 VAL H . 184 VAL HN 1 1
2158 1 1 1 1 183 PRO HA . 183 PRO HA 1 1
2158 1 2 1 1 185 ASP H . 185 ASP- HN 1 1
2159 1 1 1 1 183 PRO QB . 183 PRO QB 1 1
2159 1 2 1 1 184 VAL QG . 184 VAL QQG 1 1
2160 1 1 1 1 184 VAL H . 184 VAL HN 1 1
2160 1 2 1 1 185 ASP H . 185 ASP- HN 1 1
2161 1 1 1 1 184 VAL HA . 184 VAL HA 1 1
2161 1 2 1 1 186 VAL H . 186 VAL HN 1 1
2162 1 1 1 1 184 VAL HB . 184 VAL HB 1 1
2162 1 2 1 1 185 ASP H . 185 ASP- HN 1 1
2163 1 1 1 1 184 VAL QG . 184 VAL QQG 1 1
2163 1 2 1 1 185 ASP H . 185 ASP- HN 1 1
2164 1 1 1 1 184 VAL QG . 184 VAL QQG 1 1
2164 1 2 1 1 185 ASP HA . 185 ASP- HA 1 1
2165 1 1 1 1 184 VAL QG . 184 VAL QQG 1 1
2165 1 2 1 1 188 GLU QG . 188 GLU- QG 1 1
2166 1 1 1 1 184 VAL MG1 . 184 VAL QG1 1 1
2166 1 2 1 1 185 ASP H . 185 ASP- HN 1 1
2167 1 1 1 1 184 VAL MG1 . 184 VAL QG1 1 1
2167 1 2 1 1 188 GLU HG2 . 188 GLU- HG2 1 1
2168 1 1 1 1 184 VAL MG1 . 184 VAL QG1 1 1
2168 1 2 1 1 188 GLU HG3 . 188 GLU- HG3 1 1
2169 1 1 1 1 184 VAL MG2 . 184 VAL QG2 1 1
2169 1 2 1 1 185 ASP H . 185 ASP- HN 1 1
2170 1 1 1 1 184 VAL MG2 . 184 VAL QG2 1 1
2170 1 2 1 1 188 GLU HG2 . 188 GLU- HG2 1 1
2171 1 1 1 1 184 VAL MG2 . 184 VAL QG2 1 1
2171 1 2 1 1 188 GLU HG3 . 188 GLU- HG3 1 1
2172 1 1 1 1 184 VAL O . 184 VAL O 1 1
2172 1 2 1 1 187 ASP H . 187 ASP- HN 1 1
2173 1 1 1 1 184 VAL O . 184 VAL O 1 1
2173 1 2 1 1 187 ASP N . 187 ASP- N 1 1
2174 1 1 1 1 185 ASP H . 185 ASP- HN 1 1
2174 1 2 1 1 186 VAL H . 186 VAL HN 1 1
2175 1 1 1 1 185 ASP HA . 185 ASP- HA 1 1
2175 1 2 1 1 186 VAL H . 186 VAL HN 1 1
2176 1 1 1 1 185 ASP HB2 . 185 ASP- HB2 1 1
2176 1 2 1 1 186 VAL H . 186 VAL HN 1 1
2177 1 1 1 1 185 ASP HB3 . 185 ASP- HB3 1 1
2177 1 2 1 1 186 VAL H . 186 VAL HN 1 1
2178 1 1 1 1 186 VAL H . 186 VAL HN 1 1
2178 1 2 1 1 186 VAL HA . 186 VAL HA 1 1
2179 1 1 1 1 186 VAL H . 186 VAL HN 1 1
2179 1 2 1 1 187 ASP H . 187 ASP- HN 1 1
2180 1 1 1 1 186 VAL H . 186 VAL HN 1 1
2180 1 2 1 1 188 GLU H . 188 GLU- HN 1 1
2181 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2181 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2182 1 1 1 1 186 VAL HA . 186 VAL HA 1 1
2182 1 2 1 1 189 ARG QB . 189 ARG+ QB 1 1
2183 1 1 1 1 186 VAL HB . 186 VAL HB 1 1
2183 1 2 1 1 187 ASP H . 187 ASP- HN 1 1
2184 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
2184 1 2 1 1 187 ASP H . 187 ASP- HN 1 1
2185 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
2185 1 2 1 1 187 ASP QB . 187 ASP- QB 1 1
2186 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
2186 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2187 1 1 1 1 186 VAL QG . 186 VAL QQG 1 1
2187 1 2 1 1 189 ARG QB . 189 ARG+ QB 1 1
2188 1 1 1 1 186 VAL MG1 . 186 VAL QG1 1 1
2188 1 2 1 1 187 ASP H . 187 ASP- HN 1 1
2189 1 1 1 1 186 VAL MG2 . 186 VAL QG2 1 1
2189 1 2 1 1 187 ASP H . 187 ASP- HN 1 1
2190 1 1 1 1 187 ASP H . 187 ASP- HN 1 1
2190 1 2 1 1 187 ASP HA . 187 ASP- HA 1 1
2191 1 1 1 1 187 ASP H . 187 ASP- HN 1 1
2191 1 2 1 1 187 ASP HB2 . 187 ASP- HB2 1 1
2192 1 1 1 1 187 ASP H . 187 ASP- HN 1 1
2192 1 2 1 1 187 ASP QB . 187 ASP- QB 1 1
2193 1 1 1 1 187 ASP H . 187 ASP- HN 1 1
2193 1 2 1 1 187 ASP HB3 . 187 ASP- HB3 1 1
2194 1 1 1 1 187 ASP H . 187 ASP- HN 1 1
2194 1 2 1 1 188 GLU H . 188 GLU- HN 1 1
2195 1 1 1 1 187 ASP H . 187 ASP- HN 1 1
2195 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2196 1 1 1 1 187 ASP HA . 187 ASP- HA 1 1
2196 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2197 1 1 1 1 187 ASP HA . 187 ASP- HA 1 1
2197 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
2198 1 1 1 1 187 ASP HA . 187 ASP- HA 1 1
2198 1 2 1 1 190 GLU HB2 . 190 GLU- HB2 1 1
2199 1 1 1 1 187 ASP HA . 187 ASP- HA 1 1
2199 1 2 1 1 190 GLU HB3 . 190 GLU- HB3 1 1
2200 1 1 1 1 187 ASP HA . 187 ASP- HA 1 1
2200 1 2 1 1 190 GLU HG2 . 190 GLU- HG2 1 1
2201 1 1 1 1 187 ASP HA . 187 ASP- HA 1 1
2201 1 2 1 1 190 GLU HG3 . 190 GLU- HG3 1 1
2202 1 1 1 1 187 ASP HA . 187 ASP- HA 1 1
2202 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2203 1 1 1 1 187 ASP HB2 . 187 ASP- HB2 1 1
2203 1 2 1 1 188 GLU H . 188 GLU- HN 1 1
2204 1 1 1 1 187 ASP HB3 . 187 ASP- HB3 1 1
2204 1 2 1 1 188 GLU H . 188 GLU- HN 1 1
2205 1 1 1 1 187 ASP OD1 . 187 ASP- OD1 1 1
2205 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2206 1 1 1 1 187 ASP OD1 . 187 ASP- OD1 1 1
2206 1 2 1 1 191 GLN N . 191 GLN N 1 1
2207 1 1 1 1 188 GLU H . 188 GLU- HN 1 1
2207 1 2 1 1 188 GLU HG2 . 188 GLU- HG2 1 1
2208 1 1 1 1 188 GLU H . 188 GLU- HN 1 1
2208 1 2 1 1 188 GLU HG3 . 188 GLU- HG3 1 1
2209 1 1 1 1 188 GLU H . 188 GLU- HN 1 1
2209 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2210 1 1 1 1 188 GLU H . 188 GLU- HN 1 1
2210 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
2211 1 1 1 1 188 GLU HA . 188 GLU- HA 1 1
2211 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
2212 1 1 1 1 188 GLU HA . 188 GLU- HA 1 1
2212 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2213 1 1 1 1 188 GLU HA . 188 GLU- HA 1 1
2213 1 2 1 1 191 GLN HB2 . 191 GLN HB2 1 1
2214 1 1 1 1 188 GLU HA . 188 GLU- HA 1 1
2214 1 2 1 1 191 GLN HB3 . 191 GLN HB3 1 1
2215 1 1 1 1 188 GLU HA . 188 GLU- HA 1 1
2215 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2216 1 1 1 1 188 GLU QB . 188 GLU- QB 1 1
2216 1 2 1 1 192 ALA MB . 192 ALA QB 1 1
2217 1 1 1 1 188 GLU HB2 . 188 GLU- HB2 1 1
2217 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2218 1 1 1 1 188 GLU HB3 . 188 GLU- HB3 1 1
2218 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2219 1 1 1 1 188 GLU QG . 188 GLU- QG 1 1
2219 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2220 1 1 1 1 188 GLU QG . 188 GLU- QG 1 1
2220 1 2 1 1 189 ARG HA . 189 ARG+ HA 1 1
2221 1 1 1 1 188 GLU HG2 . 188 GLU- HG2 1 1
2221 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2222 1 1 1 1 188 GLU HG3 . 188 GLU- HG3 1 1
2222 1 2 1 1 189 ARG H . 189 ARG+ HN 1 1
2223 1 1 1 1 189 ARG H . 189 ARG+ HN 1 1
2223 1 2 1 1 189 ARG HD2 . 189 ARG+ HD2 1 1
2224 1 1 1 1 189 ARG H . 189 ARG+ HN 1 1
2224 1 2 1 1 189 ARG HD3 . 189 ARG+ HD3 1 1
2225 1 1 1 1 189 ARG H . 189 ARG+ HN 1 1
2225 1 2 1 1 189 ARG HG2 . 189 ARG+ HG2 1 1
2226 1 1 1 1 189 ARG H . 189 ARG+ HN 1 1
2226 1 2 1 1 189 ARG QG . 189 ARG+ QG 1 1
2227 1 1 1 1 189 ARG H . 189 ARG+ HN 1 1
2227 1 2 1 1 189 ARG HG3 . 189 ARG+ HG3 1 1
2228 1 1 1 1 189 ARG H . 189 ARG+ HN 1 1
2228 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
2229 1 1 1 1 189 ARG H . 189 ARG+ HN 1 1
2229 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2230 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2230 1 2 1 1 189 ARG HD2 . 189 ARG+ HD2 1 1
2231 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2231 1 2 1 1 189 ARG QD . 189 ARG+ QD 1 1
2232 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2232 1 2 1 1 189 ARG HD3 . 189 ARG+ HD3 1 1
2233 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2233 1 2 1 1 189 ARG QG . 189 ARG+ QG 1 1
2234 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2234 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2235 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2235 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2236 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2236 1 2 1 1 192 ALA MB . 192 ALA QB 1 1
2237 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2237 1 2 1 1 193 ASN H . 193 ASN HN 1 1
2238 1 1 1 1 189 ARG HA . 189 ARG+ HA 1 1
2238 1 2 1 1 193 ASN QB . 193 ASN QB 1 1
2239 1 1 1 1 189 ARG QG . 189 ARG+ QG 1 1
2239 1 2 1 1 193 ASN QD . 193 ASN QD2 1 1
2240 1 1 1 1 189 ARG HG2 . 189 ARG+ HG2 1 1
2240 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
2241 1 1 1 1 189 ARG HG3 . 189 ARG+ HG3 1 1
2241 1 2 1 1 190 GLU H . 190 GLU- HN 1 1
2242 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
2242 1 2 1 1 190 GLU HG2 . 190 GLU- HG2 1 1
2243 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
2243 1 2 1 1 190 GLU HG3 . 190 GLU- HG3 1 1
2244 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
2244 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2245 1 1 1 1 190 GLU H . 190 GLU- HN 1 1
2245 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2246 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
2246 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2247 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
2247 1 2 1 1 193 ASN H . 193 ASN HN 1 1
2248 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
2248 1 2 1 1 193 ASN HA . 193 ASN HA 1 1
2249 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
2249 1 2 1 1 193 ASN QB . 193 ASN QB 1 1
2250 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
2250 1 2 1 1 193 ASN HD21 . 193 ASN HD21 1 1
2251 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
2251 1 2 1 1 193 ASN HD22 . 193 ASN HD22 1 1
2252 1 1 1 1 190 GLU HA . 190 GLU- HA 1 1
2252 1 2 1 1 194 VAL H . 194 VAL HN 1 1
2253 1 1 1 1 190 GLU QB . 190 GLU- QB 1 1
2253 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2254 1 1 1 1 190 GLU HB2 . 190 GLU- HB2 1 1
2254 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2255 1 1 1 1 190 GLU HB3 . 190 GLU- HB3 1 1
2255 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2256 1 1 1 1 190 GLU QG . 190 GLU- QG 1 1
2256 1 2 1 1 191 GLN H . 191 GLN HN 1 1
2257 1 1 1 1 190 GLU QG . 190 GLU- QG 1 1
2257 1 2 1 1 193 ASN QB . 193 ASN QB 1 1
2258 1 1 1 1 190 GLU HG2 . 190 GLU- HG2 1 1
2258 1 2 1 1 193 ASN HB2 . 193 ASN HB2 1 1
2259 1 1 1 1 190 GLU HG2 . 190 GLU- HG2 1 1
2259 1 2 1 1 193 ASN HB3 . 193 ASN HB3 1 1
2260 1 1 1 1 190 GLU HG3 . 190 GLU- HG3 1 1
2260 1 2 1 1 193 ASN HB2 . 193 ASN HB2 1 1
2261 1 1 1 1 190 GLU HG3 . 190 GLU- HG3 1 1
2261 1 2 1 1 193 ASN HB3 . 193 ASN HB3 1 1
2262 1 1 1 1 190 GLU O . 190 GLU- O 1 1
2262 1 2 1 1 194 VAL H . 194 VAL HN 1 1
2263 1 1 1 1 190 GLU O . 190 GLU- O 1 1
2263 1 2 1 1 194 VAL N . 194 VAL N 1 1
2264 1 1 1 1 191 GLN H . 191 GLN HN 1 1
2264 1 2 1 1 191 GLN HB2 . 191 GLN HB2 1 1
2265 1 1 1 1 191 GLN H . 191 GLN HN 1 1
2265 1 2 1 1 191 GLN QB . 191 GLN QB 1 1
2266 1 1 1 1 191 GLN H . 191 GLN HN 1 1
2266 1 2 1 1 191 GLN HB3 . 191 GLN HB3 1 1
2267 1 1 1 1 191 GLN H . 191 GLN HN 1 1
2267 1 2 1 1 191 GLN HG2 . 191 GLN HG2 1 1
2268 1 1 1 1 191 GLN H . 191 GLN HN 1 1
2268 1 2 1 1 191 GLN HG3 . 191 GLN HG3 1 1
2269 1 1 1 1 191 GLN H . 191 GLN HN 1 1
2269 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2270 1 1 1 1 191 GLN H . 191 GLN HN 1 1
2270 1 2 1 1 193 ASN H . 193 ASN HN 1 1
2271 1 1 1 1 191 GLN HA . 191 GLN HA 1 1
2271 1 2 1 1 193 ASN H . 193 ASN HN 1 1
2272 1 1 1 1 191 GLN HA . 191 GLN HA 1 1
2272 1 2 1 1 194 VAL H . 194 VAL HN 1 1
2273 1 1 1 1 191 GLN HA . 191 GLN HA 1 1
2273 1 2 1 1 194 VAL HB . 194 VAL HB 1 1
2274 1 1 1 1 191 GLN HA . 191 GLN HA 1 1
2274 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2275 1 1 1 1 191 GLN QB . 191 GLN QB 1 1
2275 1 2 1 1 192 ALA HA . 192 ALA HA 1 1
2276 1 1 1 1 191 GLN HB2 . 191 GLN HB2 1 1
2276 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2277 1 1 1 1 191 GLN HB3 . 191 GLN HB3 1 1
2277 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2278 1 1 1 1 191 GLN QG . 191 GLN QG 1 1
2278 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2279 1 1 1 1 191 GLN QG . 191 GLN QG 1 1
2279 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
2280 1 1 1 1 191 GLN HG2 . 191 GLN HG2 1 1
2280 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2281 1 1 1 1 191 GLN HG3 . 191 GLN HG3 1 1
2281 1 2 1 1 192 ALA H . 192 ALA HN 1 1
2282 1 1 1 1 191 GLN O . 191 GLN O 1 1
2282 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2283 1 1 1 1 191 GLN O . 191 GLN O 1 1
2283 1 2 1 1 195 ALA N . 195 ALA N 1 1
2284 1 1 1 1 192 ALA H . 192 ALA HN 1 1
2284 1 2 1 1 193 ASN H . 193 ASN HN 1 1
2285 1 1 1 1 192 ALA HA . 192 ALA HA 1 1
2285 1 2 1 1 194 VAL H . 194 VAL HN 1 1
2286 1 1 1 1 192 ALA HA . 192 ALA HA 1 1
2286 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2287 1 1 1 1 192 ALA HA . 192 ALA HA 1 1
2287 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
2288 1 1 1 1 192 ALA HA . 192 ALA HA 1 1
2288 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2289 1 1 1 1 192 ALA MB . 192 ALA QB 1 1
2289 1 2 1 1 193 ASN H . 193 ASN HN 1 1
2290 1 1 1 1 192 ALA MB . 192 ALA QB 1 1
2290 1 2 1 1 193 ASN HB2 . 193 ASN HB2 1 1
2291 1 1 1 1 192 ALA MB . 192 ALA QB 1 1
2291 1 2 1 1 193 ASN HB3 . 193 ASN HB3 1 1
2292 1 1 1 1 192 ALA O . 192 ALA O 1 1
2292 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2293 1 1 1 1 192 ALA O . 192 ALA O 1 1
2293 1 2 1 1 196 ARG N . 196 ARG+ N 1 1
2294 1 1 1 1 193 ASN H . 193 ASN HN 1 1
2294 1 2 1 1 193 ASN HB2 . 193 ASN HB2 1 1
2295 1 1 1 1 193 ASN H . 193 ASN HN 1 1
2295 1 2 1 1 193 ASN QB . 193 ASN QB 1 1
2296 1 1 1 1 193 ASN H . 193 ASN HN 1 1
2296 1 2 1 1 193 ASN HB3 . 193 ASN HB3 1 1
2297 1 1 1 1 193 ASN H . 193 ASN HN 1 1
2297 1 2 1 1 193 ASN HD21 . 193 ASN HD21 1 1
2298 1 1 1 1 193 ASN H . 193 ASN HN 1 1
2298 1 2 1 1 193 ASN HD22 . 193 ASN HD22 1 1
2299 1 1 1 1 193 ASN H . 193 ASN HN 1 1
2299 1 2 1 1 194 VAL H . 194 VAL HN 1 1
2300 1 1 1 1 193 ASN H . 193 ASN HN 1 1
2300 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2301 1 1 1 1 193 ASN HA . 193 ASN HA 1 1
2301 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2302 1 1 1 1 193 ASN HA . 193 ASN HA 1 1
2302 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2303 1 1 1 1 193 ASN HA . 193 ASN HA 1 1
2303 1 2 1 1 196 ARG QB . 196 ARG+ QB 1 1
2304 1 1 1 1 193 ASN HA . 193 ASN HA 1 1
2304 1 2 1 1 196 ARG QD . 196 ARG+ QD 1 1
2305 1 1 1 1 193 ASN HA . 193 ASN HA 1 1
2305 1 2 1 1 196 ARG QG . 196 ARG+ QG 1 1
2306 1 1 1 1 193 ASN QB . 193 ASN QB 1 1
2306 1 2 1 1 194 VAL H . 194 VAL HN 1 1
2307 1 1 1 1 193 ASN QB . 193 ASN QB 1 1
2307 1 2 1 1 194 VAL HA . 194 VAL HA 1 1
2308 1 1 1 1 193 ASN QB . 193 ASN QB 1 1
2308 1 2 1 1 194 VAL HB . 194 VAL HB 1 1
2309 1 1 1 1 193 ASN QB . 193 ASN QB 1 1
2309 1 2 1 1 194 VAL QG . 194 VAL QQG 1 1
2310 1 1 1 1 193 ASN QB . 193 ASN QB 1 1
2310 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2311 1 1 1 1 193 ASN HB2 . 193 ASN HB2 1 1
2311 1 2 1 1 194 VAL H . 194 VAL HN 1 1
2312 1 1 1 1 193 ASN HB2 . 193 ASN HB2 1 1
2312 1 2 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2313 1 1 1 1 193 ASN HB2 . 193 ASN HB2 1 1
2313 1 2 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2314 1 1 1 1 193 ASN HB3 . 193 ASN HB3 1 1
2314 1 2 1 1 194 VAL H . 194 VAL HN 1 1
2315 1 1 1 1 193 ASN HB3 . 193 ASN HB3 1 1
2315 1 2 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2316 1 1 1 1 193 ASN HB3 . 193 ASN HB3 1 1
2316 1 2 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2317 1 1 1 1 193 ASN O . 193 ASN O 1 1
2317 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2318 1 1 1 1 193 ASN O . 193 ASN O 1 1
2318 1 2 1 1 197 GLY N . 197 GLY N 1 1
2319 1 1 1 1 194 VAL H . 194 VAL HN 1 1
2319 1 2 1 1 194 VAL HB . 194 VAL HB 1 1
2320 1 1 1 1 194 VAL H . 194 VAL HN 1 1
2320 1 2 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2321 1 1 1 1 194 VAL H . 194 VAL HN 1 1
2321 1 2 1 1 194 VAL QG . 194 VAL QQG 1 1
2322 1 1 1 1 194 VAL H . 194 VAL HN 1 1
2322 1 2 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2323 1 1 1 1 194 VAL H . 194 VAL HN 1 1
2323 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2324 1 1 1 1 194 VAL HA . 194 VAL HA 1 1
2324 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
2325 1 1 1 1 194 VAL HA . 194 VAL HA 1 1
2325 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2326 1 1 1 1 194 VAL HA . 194 VAL HA 1 1
2326 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2327 1 1 1 1 194 VAL HB . 194 VAL HB 1 1
2327 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2328 1 1 1 1 194 VAL HB . 194 VAL HB 1 1
2328 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
2329 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2329 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2330 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2330 1 2 1 1 195 ALA HA . 195 ALA HA 1 1
2331 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2331 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
2332 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2332 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2333 1 1 1 1 194 VAL QG . 194 VAL QQG 1 1
2333 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2334 1 1 1 1 194 VAL MG1 . 194 VAL QG1 1 1
2334 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2335 1 1 1 1 194 VAL MG2 . 194 VAL QG2 1 1
2335 1 2 1 1 195 ALA H . 195 ALA HN 1 1
2336 1 1 1 1 195 ALA H . 195 ALA HN 1 1
2336 1 2 1 1 195 ALA HA . 195 ALA HA 1 1
2337 1 1 1 1 195 ALA H . 195 ALA HN 1 1
2337 1 2 1 1 195 ALA MB . 195 ALA QB 1 1
2338 1 1 1 1 195 ALA H . 195 ALA HN 1 1
2338 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2339 1 1 1 1 195 ALA H . 195 ALA HN 1 1
2339 1 2 1 1 196 ARG QG . 196 ARG+ QG 1 1
2340 1 1 1 1 195 ALA H . 195 ALA HN 1 1
2340 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2341 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
2341 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2342 1 1 1 1 195 ALA HA . 195 ALA HA 1 1
2342 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2343 1 1 1 1 195 ALA MB . 195 ALA QB 1 1
2343 1 2 1 1 196 ARG H . 196 ARG+ HN 1 1
2344 1 1 1 1 195 ALA MB . 195 ALA QB 1 1
2344 1 2 1 1 196 ARG HA . 196 ARG+ HA 1 1
2345 1 1 1 1 195 ALA MB . 195 ALA QB 1 1
2345 1 2 1 1 196 ARG QB . 196 ARG+ QB 1 1
2346 1 1 1 1 195 ALA MB . 195 ALA QB 1 1
2346 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2347 1 1 1 1 195 ALA MB . 195 ALA QB 1 1
2347 1 2 1 1 198 GLY H . 198 GLY HN 1 1
2348 1 1 1 1 196 ARG H . 196 ARG+ HN 1 1
2348 1 2 1 1 196 ARG QB . 196 ARG+ QB 1 1
2349 1 1 1 1 196 ARG H . 196 ARG+ HN 1 1
2349 1 2 1 1 196 ARG QG . 196 ARG+ QG 1 1
2350 1 1 1 1 196 ARG H . 196 ARG+ HN 1 1
2350 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2351 1 1 1 1 196 ARG H . 196 ARG+ HN 1 1
2351 1 2 1 1 198 GLY H . 198 GLY HN 1 1
2352 1 1 1 1 196 ARG QB . 196 ARG+ QB 1 1
2352 1 2 1 1 198 GLY H . 198 GLY HN 1 1
2353 1 1 1 1 196 ARG QD . 196 ARG+ QD 1 1
2353 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2354 1 1 1 1 196 ARG QG . 196 ARG+ QG 1 1
2354 1 2 1 1 197 GLY H . 197 GLY HN 1 1
2355 1 1 1 1 196 ARG QG . 196 ARG+ QG 1 1
2355 1 2 1 1 198 GLY H . 198 GLY HN 1 1
2356 1 1 1 1 197 GLY H . 197 GLY HN 1 1
2356 1 2 1 1 198 GLY H . 198 GLY 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 7.41 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.85 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.16 1 1
10 1 . . . . . . . 6.53 1 1
11 1 . . . . . . . 6.38 1 1
12 1 . . . . . . . 4.85 1 1
13 1 . . . . . . . 6.53 1 1
14 1 . . . . . . . 6.53 1 1
15 1 . . . . . . . 4.38 1 1
16 1 . . . . . . . 4.29 1 1
17 1 . . . . . . . 4.6 1 1
18 1 . . . . . . . 4.6 1 1
19 1 . . . . . . . 6.38 1 1
20 1 . . . . . . . 5.22 1 1
21 1 . . . . . . . 6.53 1 1
22 1 . . . . . . . 6.53 1 1
23 1 . . . . . . . 6.53 1 1
24 1 . . . . . . . 5.16 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.88 1 1
27 1 . . . . . . . 7.56 1 1
28 1 . . . . . . . 7.56 1 1
29 1 . . . . . . . 4.38 1 1
30 1 . . . . . . . 6.53 1 1
31 1 . . . . . . . 6.53 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.54 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 6.53 1 1
36 1 . . . . . . . 6.53 1 1
37 1 . . . . . . . 6.53 1 1
38 1 . . . . . . . 7.56 1 1
39 1 . . . . . . . 7.09 1 1
40 1 . . . . . . . 5.13 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.71 1 1
43 1 . . . . . . . 4.72 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 6.53 1 1
48 1 . . . . . . . 1.8 1 1
49 1 . . . . . . . 2.7 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.29 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.72 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 3.86 1 1
57 1 . . . . . . . 4.38 1 1
58 1 . . . . . . . 6.53 1 1
59 1 . . . . . . . 6.32 1 1
60 1 . . . . . . . 4.42 1 1
61 1 . . . . . . . 7.41 1 1
62 1 . . . . . . . 1.8 1 1
63 1 . . . . . . . 2.7 1 1
64 1 . . . . . . . 5.11 1 1
65 1 . . . . . . . 6.38 1 1
66 1 . . . . . . . 4.07 1 1
67 1 . . . . . . . 4.07 1 1
68 1 . . . . . . . 4.51 1 1
69 1 . . . . . . . 4.72 1 1
70 1 . . . . . . . 6.32 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.69 1 1
73 1 . . . . . . . 3.86 1 1
74 1 . . . . . . . 6.53 1 1
75 1 . . . . . . . 6.53 1 1
76 1 . . . . . . . 3.78 1 1
77 1 . . . . . . . 7.41 1 1
78 1 . . . . . . . 1.8 1 1
79 1 . . . . . . . 2.7 1 1
80 1 . . . . . . . 3.61 1 1
81 1 . . . . . . . 4.69 1 1
82 1 . . . . . . . 4.79 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.79 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 1.8 1 1
92 1 . . . . . . . 2.7 1 1
93 1 . . . . . . . 3.7 1 1
94 1 . . . . . . . 5.47 1 1
95 1 . . . . . . . 5.19 1 1
96 1 . . . . . . . 5.16 1 1
97 1 . . . . . . . 5.69 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 7.56 1 1
100 1 . . . . . . . 6.53 1 1
101 1 . . . . . . . 1.8 1 1
102 1 . . . . . . . 2.7 1 1
103 1 . . . . . . . 3.45 1 1
104 1 . . . . . . . 4.2 1 1
105 1 . . . . . . . 4.54 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 7.62 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 6.53 1 1
113 1 . . . . . . . 6.28 1 1
114 1 . . . . . . . 6.44 1 1
115 1 . . . . . . . 6.53 1 1
116 1 . . . . . . . 6.0 1 1
117 1 . . . . . . . 6.53 1 1
118 1 . . . . . . . 7.56 1 1
119 1 . . . . . . . 7.56 1 1
120 1 . . . . . . . 7.56 1 1
121 1 . . . . . . . 6.12 1 1
122 1 . . . . . . . 6.53 1 1
123 1 . . . . . . . 8.65 1 1
124 1 . . . . . . . 6.56 1 1
125 1 . . . . . . . 6.53 1 1
126 1 . . . . . . . 4.54 1 1
127 1 . . . . . . . 6.53 1 1
128 1 . . . . . . . 7.56 1 1
129 1 . . . . . . . 7.27 1 1
130 1 . . . . . . . 7.56 1 1
131 1 . . . . . . . 1.8 1 1
132 1 . . . . . . . 2.7 1 1
133 1 . . . . . . . 4.11 1 1
134 1 . . . . . . . 3.52 1 1
135 1 . . . . . . . 4.11 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.58 1 1
139 1 . . . . . . . 4.17 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.22 1 1
143 1 . . . . . . . 7.62 1 1
144 1 . . . . . . . 4.76 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.07 1 1
150 1 . . . . . . . 4.51 1 1
151 1 . . . . . . . 4.51 1 1
152 1 . . . . . . . 1.8 1 1
153 1 . . . . . . . 2.7 1 1
154 1 . . . . . . . 3.52 1 1
155 1 . . . . . . . 5.41 1 1
156 1 . . . . . . . 4.69 1 1
157 1 . . . . . . . 4.22 1 1
158 1 . . . . . . . 4.69 1 1
159 1 . . . . . . . 3.79 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.92 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.16 1 1
165 1 . . . . . . . 4.87 1 1
166 1 . . . . . . . 5.16 1 1
167 1 . . . . . . . 3.64 1 1
168 1 . . . . . . . 6.22 1 1
169 1 . . . . . . . 7.41 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.78 1 1
173 1 . . . . . . . 6.53 1 1
174 1 . . . . . . . 6.53 1 1
175 1 . . . . . . . 4.83 1 1
176 1 . . . . . . . 4.2 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 6.53 1 1
179 1 . . . . . . . 3.02 1 1
180 1 . . . . . . . 3.02 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 4.66 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.35 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.79 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 7.62 1 1
192 1 . . . . . . . 7.62 1 1
193 1 . . . . . . . 8.5 1 1
194 1 . . . . . . . 8.5 1 1
195 1 . . . . . . . 7.62 1 1
196 1 . . . . . . . 8.5 1 1
197 1 . . . . . . . 8.5 1 1
198 1 . . . . . . . 7.62 1 1
199 1 . . . . . . . 7.62 1 1
200 1 . . . . . . . 7.62 1 1
201 1 . . . . . . . 10.21 1 1
202 1 . . . . . . . 7.62 1 1
203 1 . . . . . . . 7.62 1 1
204 1 . . . . . . . 7.63 1 1
205 1 . . . . . . . 8.65 1 1
206 1 . . . . . . . 8.65 1 1
207 1 . . . . . . . 10.22 1 1
208 1 . . . . . . . 1.8 1 1
209 1 . . . . . . . 2.7 1 1
210 1 . . . . . . . 4.04 1 1
211 1 . . . . . . . 3.67 1 1
212 1 . . . . . . . 4.04 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.08 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 4.01 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 8.09 1 1
219 1 . . . . . . . 2.72 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.76 1 1
223 1 . . . . . . . 4.29 1 1
224 1 . . . . . . . 6.53 1 1
225 1 . . . . . . . 5.61 1 1
226 1 . . . . . . . 6.53 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.07 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.07 1 1
231 1 . . . . . . . 6.38 1 1
232 1 . . . . . . . 6.38 1 1
233 1 . . . . . . . 3.54 1 1
234 1 . . . . . . . 4.05 1 1
235 1 . . . . . . . 3.48 1 1
236 1 . . . . . . . 2.96 1 1
237 1 . . . . . . . 2.55 1 1
238 1 . . . . . . . 2.96 1 1
239 1 . . . . . . . 3.49 1 1
240 1 . . . . . . . 5.5 1 1
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243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.79 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.1 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 3.83 1 1
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251 1 . . . . . . . 3.42 1 1
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254 1 . . . . . . . 3.41 1 1
255 1 . . . . . . . 5.5 1 1
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257 1 . . . . . . . 2.49 1 1
258 1 . . . . . . . 7.25 1 1
259 1 . . . . . . . 4.79 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 6.38 1 1
263 1 . . . . . . . 5.5 1 1
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265 1 . . . . . . . 3.27 1 1
266 1 . . . . . . . 6.53 1 1
267 1 . . . . . . . 6.53 1 1
268 1 . . . . . . . 3.34 1 1
269 1 . . . . . . . 4.43 1 1
270 1 . . . . . . . 3.36 1 1
271 1 . . . . . . . 3.03 1 1
272 1 . . . . . . . 3.36 1 1
273 1 . . . . . . . 6.53 1 1
274 1 . . . . . . . 5.43 1 1
275 1 . . . . . . . 6.53 1 1
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278 1 . . . . . . . 4.57 1 1
279 1 . . . . . . . 5.78 1 1
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283 1 . . . . . . . 6.62 1 1
284 1 . . . . . . . 8.28 1 1
285 1 . . . . . . . 8.28 1 1
286 1 . . . . . . . 8.28 1 1
287 1 . . . . . . . 8.28 1 1
288 1 . . . . . . . 4.77 1 1
289 1 . . . . . . . 6.06 1 1
290 1 . . . . . . . 7.6 1 1
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292 1 . . . . . . . 7.6 1 1
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294 1 . . . . . . . 6.12 1 1
295 1 . . . . . . . 6.53 1 1
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297 1 . . . . . . . 6.53 1 1
298 1 . . . . . . . 6.53 1 1
299 1 . . . . . . . 4.07 1 1
300 1 . . . . . . . 3.54 1 1
301 1 . . . . . . . 4.07 1 1
302 1 . . . . . . . 3.27 1 1
303 1 . . . . . . . 6.53 1 1
304 1 . . . . . . . 6.07 1 1
305 1 . . . . . . . 6.53 1 1
306 1 . . . . . . . 6.53 1 1
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312 1 . . . . . . . 4.57 1 1
313 1 . . . . . . . 4.01 1 1
314 1 . . . . . . . 4.57 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 8.09 1 1
317 1 . . . . . . . 2.55 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 3.48 1 1
320 1 . . . . . . . 5.48 1 1
321 1 . . . . . . . 8.09 1 1
322 1 . . . . . . . 8.97 1 1
323 1 . . . . . . . 8.09 1 1
324 1 . . . . . . . 6.53 1 1
325 1 . . . . . . . 6.53 1 1
326 1 . . . . . . . 6.53 1 1
327 1 . . . . . . . 6.53 1 1
328 1 . . . . . . . 2.93 1 1
329 1 . . . . . . . 4.26 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 2.99 1 1
332 1 . . . . . . . 5.22 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.77 1 1
335 1 . . . . . . . 8.59 1 1
336 1 . . . . . . . 6.16 1 1
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338 1 . . . . . . . 4.76 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.72 1 1
341 1 . . . . . . . 7.56 1 1
342 1 . . . . . . . 7.56 1 1
343 1 . . . . . . . 1.8 1 1
344 1 . . . . . . . 2.7 1 1
345 1 . . . . . . . 4.54 1 1
346 1 . . . . . . . 3.11 1 1
347 1 . . . . . . . 4.79 1 1
348 1 . . . . . . . 3.64 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 4.98 1 1
352 1 . . . . . . . 5.5 1 1
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354 1 . . . . . . . 3.48 1 1
355 1 . . . . . . . 5.5 1 1
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357 1 . . . . . . . 6.53 1 1
358 1 . . . . . . . 5.5 1 1
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360 1 . . . . . . . 3.89 1 1
361 1 . . . . . . . 5.94 1 1
362 1 . . . . . . . 6.53 1 1
363 1 . . . . . . . 7.56 1 1
364 1 . . . . . . . 7.56 1 1
365 1 . . . . . . . 5.25 1 1
366 1 . . . . . . . 4.89 1 1
367 1 . . . . . . . 5.25 1 1
368 1 . . . . . . . 3.36 1 1
369 1 . . . . . . . 4.14 1 1
370 1 . . . . . . . 3.68 1 1
371 1 . . . . . . . 4.14 1 1
372 1 . . . . . . . 5.75 1 1
373 1 . . . . . . . 4.11 1 1
374 1 . . . . . . . 3.39 1 1
375 1 . . . . . . . 6.26 1 1
376 1 . . . . . . . 4.11 1 1
377 1 . . . . . . . 4.17 1 1
378 1 . . . . . . . 4.21 1 1
379 1 . . . . . . . 6.38 1 1
380 1 . . . . . . . 5.08 1 1
381 1 . . . . . . . 5.26 1 1
382 1 . . . . . . . 5.07 1 1
383 1 . . . . . . . 5.5 1 1
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387 1 . . . . . . . 1.8 1 1
388 1 . . . . . . . 2.7 1 1
389 1 . . . . . . . 4.11 1 1
390 1 . . . . . . . 3.75 1 1
391 1 . . . . . . . 4.11 1 1
392 1 . . . . . . . 5.95 1 1
393 1 . . . . . . . 6.38 1 1
394 1 . . . . . . . 5.11 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 4.95 1 1
397 1 . . . . . . . 3.56 1 1
398 1 . . . . . . . 4.45 1 1
399 1 . . . . . . . 5.17 1 1
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402 1 . . . . . . . 6.38 1 1
403 1 . . . . . . . 6.04 1 1
404 1 . . . . . . . 1.8 1 1
405 1 . . . . . . . 5.35 1 1
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407 1 . . . . . . . 5.35 1 1
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409 1 . . . . . . . 4.63 1 1
410 1 . . . . . . . 8.09 1 1
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412 1 . . . . . . . 8.09 1 1
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434 1 . . . . . . . 5.07 1 1
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437 1 . . . . . . . 4.97 1 1
438 1 . . . . . . . 6.38 1 1
439 1 . . . . . . . 7.91 1 1
440 1 . . . . . . . 5.54 1 1
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443 1 . . . . . . . 5.47 1 1
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452 1 . . . . . . . 3.58 1 1
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457 1 . . . . . . . 6.38 1 1
458 1 . . . . . . . 3.61 1 1
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474 1 . . . . . . . 6.21 1 1
475 1 . . . . . . . 1.8 1 1
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480 1 . . . . . . . 7.41 1 1
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485 1 . . . . . . . 5.78 1 1
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488 1 . . . . . . . 4.29 1 1
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548 1 . . . . . . . 5.89 1 1
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567 1 . . . . . . . 3.71 1 1
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737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 4.66 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.47 1 1
744 1 . . . . . . . 5.54 1 1
745 1 . . . . . . . 4.51 1 1
746 1 . . . . . . . 5.07 1 1
747 1 . . . . . . . 3.14 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 4.94 1 1
750 1 . . . . . . . 4.77 1 1
751 1 . . . . . . . 4.94 1 1
752 1 . . . . . . . 6.53 1 1
753 1 . . . . . . . 6.53 1 1
754 1 . . . . . . . 5.57 1 1
755 1 . . . . . . . 7.41 1 1
756 1 . . . . . . . 5.41 1 1
757 1 . . . . . . . 5.25 1 1
758 1 . . . . . . . 5.41 1 1
759 1 . . . . . . . 2.72 1 1
760 1 . . . . . . . 3.52 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 3.36 1 1
764 1 . . . . . . . 4.2 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 1.8 1 1
770 1 . . . . . . . 2.7 1 1
771 1 . . . . . . . 4.14 1 1
772 1 . . . . . . . 3.69 1 1
773 1 . . . . . . . 4.14 1 1
774 1 . . . . . . . 3.89 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.42 1 1
778 1 . . . . . . . 6.32 1 1
779 1 . . . . . . . 4.85 1 1
780 1 . . . . . . . 7.25 1 1
781 1 . . . . . . . 7.25 1 1
782 1 . . . . . . . 4.85 1 1
783 1 . . . . . . . 7.25 1 1
784 1 . . . . . . . 7.25 1 1
785 1 . . . . . . . 6.83 1 1
786 1 . . . . . . . 8.1 1 1
787 1 . . . . . . . 7.63 1 1
788 1 . . . . . . . 1.8 1 1
789 1 . . . . . . . 2.7 1 1
790 1 . . . . . . . 3.67 1 1
791 1 . . . . . . . 3.1 1 1
792 1 . . . . . . . 3.67 1 1
793 1 . . . . . . . 3.89 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 5.13 1 1
796 1 . . . . . . . 5.38 1 1
797 1 . . . . . . . 6.53 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 6.53 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 6.53 1 1
802 1 . . . . . . . 3.76 1 1
803 1 . . . . . . . 5.7 1 1
804 1 . . . . . . . 5.7 1 1
805 1 . . . . . . . 4.76 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 5.44 1 1
808 1 . . . . . . . 1.8 1 1
809 1 . . . . . . . 2.7 1 1
810 1 . . . . . . . 2.77 1 1
811 1 . . . . . . . 4.42 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 3.91 1 1
815 1 . . . . . . . 4.17 1 1
816 1 . . . . . . . 5.0 1 1
817 1 . . . . . . . 3.86 1 1
818 1 . . . . . . . 4.46 1 1
819 1 . . . . . . . 5.38 1 1
820 1 . . . . . . . 5.22 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 4.42 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 5.82 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 6.38 1 1
830 1 . . . . . . . 6.38 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 6.38 1 1
833 1 . . . . . . . 5.2 1 1
834 1 . . . . . . . 1.8 1 1
835 1 . . . . . . . 2.7 1 1
836 1 . . . . . . . 4.04 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 4.73 1 1
840 1 . . . . . . . 3.92 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.85 1 1
843 1 . . . . . . . 6.37 1 1
844 1 . . . . . . . 6.53 1 1
845 1 . . . . . . . 6.53 1 1
846 1 . . . . . . . 4.79 1 1
847 1 . . . . . . . 1.8 1 1
848 1 . . . . . . . 4.57 1 1
849 1 . . . . . . . 3.39 1 1
850 1 . . . . . . . 4.67 1 1
851 1 . . . . . . . 5.04 1 1
852 1 . . . . . . . 5.04 1 1
853 1 . . . . . . . 6.21 1 1
854 1 . . . . . . . 2.7 1 1
855 1 . . . . . . . 1.8 1 1
856 1 . . . . . . . 2.7 1 1
857 1 . . . . . . . 4.97 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.66 1 1
863 1 . . . . . . . 5.66 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 4.42 1 1
866 1 . . . . . . . 1.8 1 1
867 1 . . . . . . . 5.16 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 6.01 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 6.04 1 1
873 1 . . . . . . . 8.99 1 1
874 1 . . . . . . . 8.1 1 1
875 1 . . . . . . . 7.29 1 1
876 1 . . . . . . . 8.1 1 1
877 1 . . . . . . . 8.1 1 1
878 1 . . . . . . . 8.98 1 1
879 1 . . . . . . . 6.5 1 1
880 1 . . . . . . . 10.7 1 1
881 1 . . . . . . . 10.7 1 1
882 1 . . . . . . . 6.53 1 1
883 1 . . . . . . . 6.5 1 1
884 1 . . . . . . . 10.7 1 1
885 1 . . . . . . . 10.7 1 1
886 1 . . . . . . . 6.53 1 1
887 1 . . . . . . . 5.08 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 2.7 1 1
891 1 . . . . . . . 4.26 1 1
892 1 . . . . . . . 7.25 1 1
893 1 . . . . . . . 6.38 1 1
894 1 . . . . . . . 6.16 1 1
895 1 . . . . . . . 4.97 1 1
896 1 . . . . . . . 4.97 1 1
897 1 . . . . . . . 1.8 1 1
898 1 . . . . . . . 2.7 1 1
899 1 . . . . . . . 5.6 1 1
900 1 . . . . . . . 4.66 1 1
901 1 . . . . . . . 7.64 1 1
902 1 . . . . . . . 3.42 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.28 1 1
907 1 . . . . . . . 4.86 1 1
908 1 . . . . . . . 5.28 1 1
909 1 . . . . . . . 7.64 1 1
910 1 . . . . . . . 5.17 1 1
911 1 . . . . . . . 8.52 1 1
912 1 . . . . . . . 4.86 1 1
913 1 . . . . . . . 7.64 1 1
914 1 . . . . . . . 7.64 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 1.8 1 1
917 1 . . . . . . . 5.04 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 2.7 1 1
921 1 . . . . . . . 1.8 1 1
922 1 . . . . . . . 2.7 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 4.38 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 4.44 1 1
928 1 . . . . . . . 5.04 1 1
929 1 . . . . . . . 5.04 1 1
930 1 . . . . . . . 5.27 1 1
931 1 . . . . . . . 6.53 1 1
932 1 . . . . . . . 6.53 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 1.8 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 4.42 1 1
937 1 . . . . . . . 4.72 1 1
938 1 . . . . . . . 2.7 1 1
939 1 . . . . . . . 3.76 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 4.66 1 1
942 1 . . . . . . . 5.31 1 1
943 1 . . . . . . . 3.86 1 1
944 1 . . . . . . . 5.42 1 1
945 1 . . . . . . . 6.38 1 1
946 1 . . . . . . . 5.04 1 1
947 1 . . . . . . . 4.4 1 1
948 1 . . . . . . . 5.42 1 1
949 1 . . . . . . . 3.61 1 1
950 1 . . . . . . . 2.99 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.52 1 1
953 1 . . . . . . . 6.38 1 1
954 1 . . . . . . . 5.3 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.76 1 1
958 1 . . . . . . . 2.86 1 1
959 1 . . . . . . . 4.11 1 1
960 1 . . . . . . . 3.59 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 6.53 1 1
964 1 . . . . . . . 7.41 1 1
965 1 . . . . . . . 6.38 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 6.53 1 1
969 1 . . . . . . . 6.53 1 1
970 1 . . . . . . . 5.28 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 3.21 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 6.38 1 1
975 1 . . . . . . . 5.44 1 1
976 1 . . . . . . . 5.44 1 1
977 1 . . . . . . . 5.82 1 1
978 1 . . . . . . . 3.55 1 1
979 1 . . . . . . . 6.86 1 1
980 1 . . . . . . . 4.35 1 1
981 1 . . . . . . . 3.52 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 1.8 1 1
984 1 . . . . . . . 2.7 1 1
985 1 . . . . . . . 5.07 1 1
986 1 . . . . . . . 4.68 1 1
987 1 . . . . . . . 5.07 1 1
988 1 . . . . . . . 4.88 1 1
989 1 . . . . . . . 3.42 1 1
990 1 . . . . . . . 6.01 1 1
991 1 . . . . . . . 6.89 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 6.53 1 1
995 1 . . . . . . . 6.53 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 1.8 1 1
998 1 . . . . . . . 2.7 1 1
999 1 . . . . . . . 4.35 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 5.38 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 6.32 1 1
1006 1 . . . . . . . 6.32 1 1
1007 1 . . . . . . . 6.32 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 7.25 1 1
1011 1 . . . . . . . 7.25 1 1
1012 1 . . . . . . . 7.25 1 1
1013 1 . . . . . . . 7.25 1 1
1014 1 . . . . . . . 7.25 1 1
1015 1 . . . . . . . 7.25 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 7.25 1 1
1019 1 . . . . . . . 7.25 1 1
1020 1 . . . . . . . 7.25 1 1
1021 1 . . . . . . . 7.25 1 1
1022 1 . . . . . . . 7.25 1 1
1023 1 . . . . . . . 7.25 1 1
1024 1 . . . . . . . 1.8 1 1
1025 1 . . . . . . . 2.7 1 1
1026 1 . . . . . . . 4.35 1 1
1027 1 . . . . . . . 4.35 1 1
1028 1 . . . . . . . 4.85 1 1
1029 1 . . . . . . . 7.44 1 1
1030 1 . . . . . . . 1.8 1 1
1031 1 . . . . . . . 2.7 1 1
1032 1 . . . . . . . 4.2 1 1
1033 1 . . . . . . . 3.17 1 1
1034 1 . . . . . . . 5.34 1 1
1035 1 . . . . . . . 4.66 1 1
1036 1 . . . . . . . 3.83 1 1
1037 1 . . . . . . . 4.82 1 1
1038 1 . . . . . . . 5.48 1 1
1039 1 . . . . . . . 6.53 1 1
1040 1 . . . . . . . 6.53 1 1
1041 1 . . . . . . . 1.8 1 1
1042 1 . . . . . . . 2.7 1 1
1043 1 . . . . . . . 3.83 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 3.55 1 1
1046 1 . . . . . . . 3.33 1 1
1047 1 . . . . . . . 4.17 1 1
1048 1 . . . . . . . 7.41 1 1
1049 1 . . . . . . . 2.9 1 1
1050 1 . . . . . . . 3.83 1 1
1051 1 . . . . . . . 3.42 1 1
1052 1 . . . . . . . 3.83 1 1
1053 1 . . . . . . . 2.68 1 1
1054 1 . . . . . . . 5.32 1 1
1055 1 . . . . . . . 4.2 1 1
1056 1 . . . . . . . 8.1 1 1
1057 1 . . . . . . . 6.38 1 1
1058 1 . . . . . . . 6.73 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 4.7 1 1
1064 1 . . . . . . . 3.14 1 1
1065 1 . . . . . . . 4.17 1 1
1066 1 . . . . . . . 5.38 1 1
1067 1 . . . . . . . 4.97 1 1
1068 1 . . . . . . . 4.79 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 4.29 1 1
1072 1 . . . . . . . 7.04 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 5.5 1 1
1076 1 . . . . . . . 5.28 1 1
1077 1 . . . . . . . 6.29 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 3.32 1 1
1080 1 . . . . . . . 3.83 1 1
1081 1 . . . . . . . 3.83 1 1
1082 1 . . . . . . . 4.94 1 1
1083 1 . . . . . . . 6.38 1 1
1084 1 . . . . . . . 5.7 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 7.25 1 1
1087 1 . . . . . . . 7.25 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 7.25 1 1
1090 1 . . . . . . . 7.25 1 1
1091 1 . . . . . . . 1.8 1 1
1092 1 . . . . . . . 2.7 1 1
1093 1 . . . . . . . 4.35 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 8.09 1 1
1097 1 . . . . . . . 5.41 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 6.53 1 1
1101 1 . . . . . . . 5.54 1 1
1102 1 . . . . . . . 6.53 1 1
1103 1 . . . . . . . 1.8 1 1
1104 1 . . . . . . . 4.72 1 1
1105 1 . . . . . . . 3.61 1 1
1106 1 . . . . . . . 4.55 1 1
1107 1 . . . . . . . 5.19 1 1
1108 1 . . . . . . . 5.19 1 1
1109 1 . . . . . . . 8.1 1 1
1110 1 . . . . . . . 2.7 1 1
1111 1 . . . . . . . 1.8 1 1
1112 1 . . . . . . . 2.7 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 5.22 1 1
1115 1 . . . . . . . 6.38 1 1
1116 1 . . . . . . . 4.26 1 1
1117 1 . . . . . . . 6.38 1 1
1118 1 . . . . . . . 7.64 1 1
1119 1 . . . . . . . 5.33 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 5.44 1 1
1123 1 . . . . . . . 4.45 1 1
1124 1 . . . . . . . 5.64 1 1
1125 1 . . . . . . . 7.64 1 1
1126 1 . . . . . . . 1.8 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 6.53 1 1
1130 1 . . . . . . . 2.7 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 7.64 1 1
1133 1 . . . . . . . 6.22 1 1
1134 1 . . . . . . . 7.64 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 4.54 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 5.25 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 7.64 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 7.64 1 1
1145 1 . . . . . . . 1.8 1 1
1146 1 . . . . . . . 2.7 1 1
1147 1 . . . . . . . 4.29 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 4.51 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 4.89 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 7.24 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 7.64 1 1
1161 1 . . . . . . . 7.64 1 1
1162 1 . . . . . . . 7.64 1 1
1163 1 . . . . . . . 7.64 1 1
1164 1 . . . . . . . 5.0 1 1
1165 1 . . . . . . . 4.8 1 1
1166 1 . . . . . . . 5.0 1 1
1167 1 . . . . . . . 1.8 1 1
1168 1 . . . . . . . 4.82 1 1
1169 1 . . . . . . . 6.38 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 2.7 1 1
1173 1 . . . . . . . 1.8 1 1
1174 1 . . . . . . . 2.7 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 3.64 1 1
1178 1 . . . . . . . 3.47 1 1
1179 1 . . . . . . . 3.64 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 1.8 1 1
1186 1 . . . . . . . 3.49 1 1
1187 1 . . . . . . . 3.61 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 4.95 1 1
1190 1 . . . . . . . 4.42 1 1
1191 1 . . . . . . . 4.85 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 2.7 1 1
1194 1 . . . . . . . 4.48 1 1
1195 1 . . . . . . . 3.55 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 4.39 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 6.53 1 1
1202 1 . . . . . . . 4.51 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 1.8 1 1
1208 1 . . . . . . . 2.7 1 1
1209 1 . . . . . . . 4.23 1 1
1210 1 . . . . . . . 5.19 1 1
1211 1 . . . . . . . 4.66 1 1
1212 1 . . . . . . . 6.38 1 1
1213 1 . . . . . . . 8.1 1 1
1214 1 . . . . . . . 1.8 1 1
1215 1 . . . . . . . 2.7 1 1
1216 1 . . . . . . . 3.95 1 1
1217 1 . . . . . . . 3.74 1 1
1218 1 . . . . . . . 3.95 1 1
1219 1 . . . . . . . 4.32 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.31 1 1
1223 1 . . . . . . . 5.31 1 1
1224 1 . . . . . . . 5.31 1 1
1225 1 . . . . . . . 1.8 1 1
1226 1 . . . . . . . 2.7 1 1
1227 1 . . . . . . . 4.07 1 1
1228 1 . . . . . . . 4.76 1 1
1229 1 . . . . . . . 1.8 1 1
1230 1 . . . . . . . 2.7 1 1
1231 1 . . . . . . . 4.64 1 1
1232 1 . . . . . . . 5.31 1 1
1233 1 . . . . . . . 4.99 1 1
1234 1 . . . . . . . 5.31 1 1
1235 1 . . . . . . . 3.86 1 1
1236 1 . . . . . . . 3.92 1 1
1237 1 . . . . . . . 5.5 1 1
1238 1 . . . . . . . 5.25 1 1
1239 1 . . . . . . . 8.1 1 1
1240 1 . . . . . . . 5.57 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 5.04 1 1
1243 1 . . . . . . . 6.53 1 1
1244 1 . . . . . . . 6.53 1 1
1245 1 . . . . . . . 4.46 1 1
1246 1 . . . . . . . 4.66 1 1
1247 1 . . . . . . . 4.66 1 1
1248 1 . . . . . . . 4.98 1 1
1249 1 . . . . . . . 1.8 1 1
1250 1 . . . . . . . 2.7 1 1
1251 1 . . . . . . . 3.92 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 5.34 1 1
1254 1 . . . . . . . 6.53 1 1
1255 1 . . . . . . . 5.72 1 1
1256 1 . . . . . . . 1.8 1 1
1257 1 . . . . . . . 2.7 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 6.38 1 1
1261 1 . . . . . . . 3.14 1 1
1262 1 . . . . . . . 2.78 1 1
1263 1 . . . . . . . 3.14 1 1
1264 1 . . . . . . . 3.48 1 1
1265 1 . . . . . . . 6.24 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 5.19 1 1
1270 1 . . . . . . . 8.1 1 1
1271 1 . . . . . . . 7.25 1 1
1272 1 . . . . . . . 1.8 1 1
1273 1 . . . . . . . 2.7 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 5.13 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 6.7 1 1
1279 1 . . . . . . . 3.52 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 8.09 1 1
1282 1 . . . . . . . 4.26 1 1
1283 1 . . . . . . . 4.69 1 1
1284 1 . . . . . . . 4.23 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 8.1 1 1
1287 1 . . . . . . . 5.39 1 1
1288 1 . . . . . . . 8.09 1 1
1289 1 . . . . . . . 8.04 1 1
1290 1 . . . . . . . 6.31 1 1
1291 1 . . . . . . . 9.65 1 1
1292 1 . . . . . . . 9.65 1 1
1293 1 . . . . . . . 6.31 1 1
1294 1 . . . . . . . 9.65 1 1
1295 1 . . . . . . . 9.65 1 1
1296 1 . . . . . . . 4.32 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 8.98 1 1
1299 1 . . . . . . . 5.5 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 5.2 1 1
1302 1 . . . . . . . 5.5 1 1
1303 1 . . . . . . . 8.05 1 1
1304 1 . . . . . . . 9.67 1 1
1305 1 . . . . . . . 9.67 1 1
1306 1 . . . . . . . 9.67 1 1
1307 1 . . . . . . . 9.67 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 5.28 1 1
1311 1 . . . . . . . 4.96 1 1
1312 1 . . . . . . . 5.28 1 1
1313 1 . . . . . . . 5.28 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 4.19 1 1
1319 1 . . . . . . . 8.29 1 1
1320 1 . . . . . . . 4.38 1 1
1321 1 . . . . . . . 4.38 1 1
1322 1 . . . . . . . 8.97 1 1
1323 1 . . . . . . . 4.88 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 1.8 1 1
1327 1 . . . . . . . 2.7 1 1
1328 1 . . . . . . . 5.47 1 1
1329 1 . . . . . . . 3.45 1 1
1330 1 . . . . . . . 8.04 1 1
1331 1 . . . . . . . 4.38 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 5.29 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 4.73 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 5.73 1 1
1341 1 . . . . . . . 10.23 1 1
1342 1 . . . . . . . 6.15 1 1
1343 1 . . . . . . . 8.09 1 1
1344 1 . . . . . . . 5.25 1 1
1345 1 . . . . . . . 6.53 1 1
1346 1 . . . . . . . 6.53 1 1
1347 1 . . . . . . . 6.53 1 1
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1352 1 . . . . . . . 6.53 1 1
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1354 1 . . . . . . . 6.53 1 1
1355 1 . . . . . . . 5.16 1 1
1356 1 . . . . . . . 6.38 1 1
1357 1 . . . . . . . 1.8 1 1
1358 1 . . . . . . . 5.31 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 4.84 1 1
1362 1 . . . . . . . 5.07 1 1
1363 1 . . . . . . . 5.07 1 1
1364 1 . . . . . . . 5.35 1 1
1365 1 . . . . . . . 6.53 1 1
1366 1 . . . . . . . 6.53 1 1
1367 1 . . . . . . . 2.7 1 1
1368 1 . . . . . . . 1.8 1 1
1369 1 . . . . . . . 2.7 1 1
1370 1 . . . . . . . 6.38 1 1
1371 1 . . . . . . . 5.0 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 8.98 1 1
1374 1 . . . . . . . 7.64 1 1
1375 1 . . . . . . . 7.3 1 1
1376 1 . . . . . . . 8.52 1 1
1377 1 . . . . . . . 8.67 1 1
1378 1 . . . . . . . 8.67 1 1
1379 1 . . . . . . . 4.26 1 1
1380 1 . . . . . . . 4.35 1 1
1381 1 . . . . . . . 6.53 1 1
1382 1 . . . . . . . 6.53 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 1.8 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 4.51 1 1
1387 1 . . . . . . . 2.7 1 1
1388 1 . . . . . . . 1.8 1 1
1389 1 . . . . . . . 2.7 1 1
1390 1 . . . . . . . 4.88 1 1
1391 1 . . . . . . . 2.6 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 5.5 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 5.63 1 1
1396 1 . . . . . . . 4.33 1 1
1397 1 . . . . . . . 7.25 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 6.53 1 1
1400 1 . . . . . . . 6.53 1 1
1401 1 . . . . . . . 5.5 1 1
1402 1 . . . . . . . 6.53 1 1
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1406 1 . . . . . . . 5.07 1 1
1407 1 . . . . . . . 6.53 1 1
1408 1 . . . . . . . 5.14 1 1
1409 1 . . . . . . . 5.5 1 1
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1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 4.45 1 1
1413 1 . . . . . . . 4.79 1 1
1414 1 . . . . . . . 4.79 1 1
1415 1 . . . . . . . 6.37 1 1
1416 1 . . . . . . . 6.32 1 1
1417 1 . . . . . . . 7.25 1 1
1418 1 . . . . . . . 7.25 1 1
1419 1 . . . . . . . 7.25 1 1
1420 1 . . . . . . . 7.25 1 1
1421 1 . . . . . . . 4.97 1 1
1422 1 . . . . . . . 6.38 1 1
1423 1 . . . . . . . 1.8 1 1
1424 1 . . . . . . . 5.5 1 1
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1427 1 . . . . . . . 2.7 1 1
1428 1 . . . . . . . 5.5 1 1
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1430 1 . . . . . . . 6.53 1 1
1431 1 . . . . . . . 5.28 1 1
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1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 6.38 1 1
1437 1 . . . . . . . 5.5 1 1
1438 1 . . . . . . . 3.48 1 1
1439 1 . . . . . . . 8.1 1 1
1440 1 . . . . . . . 5.47 1 1
1441 1 . . . . . . . 6.26 1 1
1442 1 . . . . . . . 5.1 1 1
1443 1 . . . . . . . 4.3 1 1
1444 1 . . . . . . . 5.1 1 1
1445 1 . . . . . . . 7.56 1 1
1446 1 . . . . . . . 7.56 1 1
1447 1 . . . . . . . 5.91 1 1
1448 1 . . . . . . . 7.56 1 1
1449 1 . . . . . . . 7.56 1 1
1450 1 . . . . . . . 1.8 1 1
1451 1 . . . . . . . 2.7 1 1
1452 1 . . . . . . . 3.76 1 1
1453 1 . . . . . . . 6.38 1 1
1454 1 . . . . . . . 6.53 1 1
1455 1 . . . . . . . 5.7 1 1
1456 1 . . . . . . . 4.94 1 1
1457 1 . . . . . . . 5.25 1 1
1458 1 . . . . . . . 8.1 1 1
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1460 1 . . . . . . . 4.79 1 1
1461 1 . . . . . . . 4.25 1 1
1462 1 . . . . . . . 4.79 1 1
1463 1 . . . . . . . 6.38 1 1
1464 1 . . . . . . . 8.1 1 1
1465 1 . . . . . . . 5.57 1 1
1466 1 . . . . . . . 6.34 1 1
1467 1 . . . . . . . 4.8 1 1
1468 1 . . . . . . . 6.01 1 1
1469 1 . . . . . . . 6.53 1 1
1470 1 . . . . . . . 7.41 1 1
1471 1 . . . . . . . 9.13 1 1
1472 1 . . . . . . . 4.79 1 1
1473 1 . . . . . . . 5.5 1 1
1474 1 . . . . . . . 5.81 1 1
1475 1 . . . . . . . 5.5 1 1
1476 1 . . . . . . . 6.38 1 1
1477 1 . . . . . . . 6.53 1 1
1478 1 . . . . . . . 6.53 1 1
1479 1 . . . . . . . 4.79 1 1
1480 1 . . . . . . . 3.36 1 1
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1482 1 . . . . . . . 6.53 1 1
1483 1 . . . . . . . 5.38 1 1
1484 1 . . . . . . . 6.53 1 1
1485 1 . . . . . . . 5.26 1 1
1486 1 . . . . . . . 5.88 1 1
1487 1 . . . . . . . 5.5 1 1
1488 1 . . . . . . . 6.53 1 1
1489 1 . . . . . . . 6.53 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 6.53 1 1
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1494 1 . . . . . . . 2.7 1 1
1495 1 . . . . . . . 4.82 1 1
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1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 6.53 1 1
1499 1 . . . . . . . 6.53 1 1
1500 1 . . . . . . . 4.88 1 1
1501 1 . . . . . . . 4.23 1 1
1502 1 . . . . . . . 6.53 1 1
1503 1 . . . . . . . 4.98 1 1
1504 1 . . . . . . . 6.47 1 1
1505 1 . . . . . . . 6.01 1 1
1506 1 . . . . . . . 6.47 1 1
1507 1 . . . . . . . 6.77 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 8.28 1 1
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1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 8.28 1 1
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1514 1 . . . . . . . 6.53 1 1
1515 1 . . . . . . . 6.53 1 1
1516 1 . . . . . . . 6.53 1 1
1517 1 . . . . . . . 5.8 1 1
1518 1 . . . . . . . 6.53 1 1
1519 1 . . . . . . . 3.48 1 1
1520 1 . . . . . . . 8.1 1 1
1521 1 . . . . . . . 1.8 1 1
1522 1 . . . . . . . 2.7 1 1
1523 1 . . . . . . . 4.26 1 1
1524 1 . . . . . . . 3.98 1 1
1525 1 . . . . . . . 6.53 1 1
1526 1 . . . . . . . 5.5 1 1
1527 1 . . . . . . . 5.5 1 1
1528 1 . . . . . . . 1.8 1 1
1529 1 . . . . . . . 2.7 1 1
1530 1 . . . . . . . 5.23 1 1
1531 1 . . . . . . . 5.28 1 1
1532 1 . . . . . . . 4.74 1 1
1533 1 . . . . . . . 5.28 1 1
1534 1 . . . . . . . 3.73 1 1
1535 1 . . . . . . . 4.26 1 1
1536 1 . . . . . . . 5.5 1 1
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1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 8.1 1 1
1540 1 . . . . . . . 8.1 1 1
1541 1 . . . . . . . 4.07 1 1
1542 1 . . . . . . . 6.61 1 1
1543 1 . . . . . . . 6.53 1 1
1544 1 . . . . . . . 7.56 1 1
1545 1 . . . . . . . 7.56 1 1
1546 1 . . . . . . . 6.25 1 1
1547 1 . . . . . . . 6.5 1 1
1548 1 . . . . . . . 9.13 1 1
1549 1 . . . . . . . 1.8 1 1
1550 1 . . . . . . . 2.7 1 1
1551 1 . . . . . . . 3.92 1 1
1552 1 . . . . . . . 3.48 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 4.97 1 1
1555 1 . . . . . . . 6.53 1 1
1556 1 . . . . . . . 8.48 1 1
1557 1 . . . . . . . 5.5 1 1
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1560 1 . . . . . . . 6.38 1 1
1561 1 . . . . . . . 4.91 1 1
1562 1 . . . . . . . 5.08 1 1
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1565 1 . . . . . . . 5.07 1 1
1566 1 . . . . . . . 6.19 1 1
1567 1 . . . . . . . 6.38 1 1
1568 1 . . . . . . . 6.38 1 1
1569 1 . . . . . . . 1.8 1 1
1570 1 . . . . . . . 2.7 1 1
1571 1 . . . . . . . 3.48 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 4.81 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 5.69 1 1
1577 1 . . . . . . . 6.53 1 1
1578 1 . . . . . . . 6.53 1 1
1579 1 . . . . . . . 3.98 1 1
1580 1 . . . . . . . 3.42 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 6.38 1 1
1583 1 . . . . . . . 4.3 1 1
1584 1 . . . . . . . 3.17 1 1
1585 1 . . . . . . . 6.89 1 1
1586 1 . . . . . . . 3.39 1 1
1587 1 . . . . . . . 6.53 1 1
1588 1 . . . . . . . 1.8 1 1
1589 1 . . . . . . . 2.7 1 1
1590 1 . . . . . . . 5.75 1 1
1591 1 . . . . . . . 5.75 1 1
1592 1 . . . . . . . 4.63 1 1
1593 1 . . . . . . . 4.07 1 1
1594 1 . . . . . . . 5.5 1 1
1595 1 . . . . . . . 4.54 1 1
1596 1 . . . . . . . 4.94 1 1
1597 1 . . . . . . . 8.98 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 6.53 1 1
1601 1 . . . . . . . 6.53 1 1
1602 1 . . . . . . . 3.55 1 1
1603 1 . . . . . . . 3.37 1 1
1604 1 . . . . . . . 3.55 1 1
1605 1 . . . . . . . 3.79 1 1
1606 1 . . . . . . . 5.16 1 1
1607 1 . . . . . . . 8.1 1 1
1608 1 . . . . . . . 5.5 1 1
1609 1 . . . . . . . 5.5 1 1
1610 1 . . . . . . . 3.61 1 1
1611 1 . . . . . . . 7.76 1 1
1612 1 . . . . . . . 5.5 1 1
1613 1 . . . . . . . 1.8 1 1
1614 1 . . . . . . . 2.7 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 4.63 1 1
1617 1 . . . . . . . 5.5 1 1
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1619 1 . . . . . . . 5.25 1 1
1620 1 . . . . . . . 6.38 1 1
1621 1 . . . . . . . 5.5 1 1
1622 1 . . . . . . . 5.5 1 1
1623 1 . . . . . . . 3.55 1 1
1624 1 . . . . . . . 4.01 1 1
1625 1 . . . . . . . 4.01 1 1
1626 1 . . . . . . . 4.38 1 1
1627 1 . . . . . . . 4.69 1 1
1628 1 . . . . . . . 4.35 1 1
1629 1 . . . . . . . 6.88 1 1
1630 1 . . . . . . . 7.25 1 1
1631 1 . . . . . . . 6.32 1 1
1632 1 . . . . . . . 6.32 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 7.25 1 1
1635 1 . . . . . . . 7.25 1 1
1636 1 . . . . . . . 7.25 1 1
1637 1 . . . . . . . 7.25 1 1
1638 1 . . . . . . . 5.5 1 1
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1640 1 . . . . . . . 7.25 1 1
1641 1 . . . . . . . 7.25 1 1
1642 1 . . . . . . . 7.25 1 1
1643 1 . . . . . . . 1.8 1 1
1644 1 . . . . . . . 2.7 1 1
1645 1 . . . . . . . 5.38 1 1
1646 1 . . . . . . . 3.92 1 1
1647 1 . . . . . . . 6.38 1 1
1648 1 . . . . . . . 6.38 1 1
1649 1 . . . . . . . 5.5 1 1
1650 1 . . . . . . . 5.5 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 4.14 1 1
1653 1 . . . . . . . 4.88 1 1
1654 1 . . . . . . . 6.38 1 1
1655 1 . . . . . . . 1.8 1 1
1656 1 . . . . . . . 4.6 1 1
1657 1 . . . . . . . 5.5 1 1
1658 1 . . . . . . . 5.5 1 1
1659 1 . . . . . . . 8.07 1 1
1660 1 . . . . . . . 5.41 1 1
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1662 1 . . . . . . . 1.8 1 1
1663 1 . . . . . . . 2.7 1 1
1664 1 . . . . . . . 5.2 1 1
1665 1 . . . . . . . 5.5 1 1
1666 1 . . . . . . . 5.47 1 1
1667 1 . . . . . . . 4.09 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 4.66 1 1
1670 1 . . . . . . . 4.88 1 1
1671 1 . . . . . . . 5.5 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 6.2 1 1
1674 1 . . . . . . . 5.49 1 1
1675 1 . . . . . . . 7.08 1 1
1676 1 . . . . . . . 8.98 1 1
1677 1 . . . . . . . 6.61 1 1
1678 1 . . . . . . . 6.53 1 1
1679 1 . . . . . . . 6.53 1 1
1680 1 . . . . . . . 8.86 1 1
1681 1 . . . . . . . 8.86 1 1
1682 1 . . . . . . . 6.53 1 1
1683 1 . . . . . . . 6.53 1 1
1684 1 . . . . . . . 8.86 1 1
1685 1 . . . . . . . 8.86 1 1
1686 1 . . . . . . . 5.5 1 1
1687 1 . . . . . . . 5.63 1 1
1688 1 . . . . . . . 5.63 1 1
1689 1 . . . . . . . 5.5 1 1
1690 1 . . . . . . . 3.98 1 1
1691 1 . . . . . . . 4.54 1 1
1692 1 . . . . . . . 1.8 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 5.2 1 1
1695 1 . . . . . . . 7.25 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 8.1 1 1
1699 1 . . . . . . . 8.1 1 1
1700 1 . . . . . . . 8.98 1 1
1701 1 . . . . . . . 2.7 1 1
1702 1 . . . . . . . 3.58 1 1
1703 1 . . . . . . . 5.3 1 1
1704 1 . . . . . . . 7.33 1 1
1705 1 . . . . . . . 8.05 1 1
1706 1 . . . . . . . 7.56 1 1
1707 1 . . . . . . . 4.26 1 1
1708 1 . . . . . . . 5.5 1 1
1709 1 . . . . . . . 5.5 1 1
1710 1 . . . . . . . 7.11 1 1
1711 1 . . . . . . . 7.24 1 1
1712 1 . . . . . . . 7.64 1 1
1713 1 . . . . . . . 1.8 1 1
1714 1 . . . . . . . 2.7 1 1
1715 1 . . . . . . . 1.8 1 1
1716 1 . . . . . . . 2.7 1 1
1717 1 . . . . . . . 3.62 1 1
1718 1 . . . . . . . 7.89 1 1
1719 1 . . . . . . . 6.32 1 1
1720 1 . . . . . . . 7.25 1 1
1721 1 . . . . . . . 7.25 1 1
1722 1 . . . . . . . 7.25 1 1
1723 1 . . . . . . . 7.25 1 1
1724 1 . . . . . . . 1.8 1 1
1725 1 . . . . . . . 2.7 1 1
1726 1 . . . . . . . 5.28 1 1
1727 1 . . . . . . . 5.5 1 1
1728 1 . . . . . . . 4.64 1 1
1729 1 . . . . . . . 4.27 1 1
1730 1 . . . . . . . 4.64 1 1
1731 1 . . . . . . . 3.89 1 1
1732 1 . . . . . . . 5.5 1 1
1733 1 . . . . . . . 4.38 1 1
1734 1 . . . . . . . 5.44 1 1
1735 1 . . . . . . . 5.26 1 1
1736 1 . . . . . . . 5.44 1 1
1737 1 . . . . . . . 5.5 1 1
1738 1 . . . . . . . 5.5 1 1
1739 1 . . . . . . . 5.5 1 1
1740 1 . . . . . . . 6.53 1 1
1741 1 . . . . . . . 6.53 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 1.8 1 1
1744 1 . . . . . . . 2.7 1 1
1745 1 . . . . . . . 3.83 1 1
1746 1 . . . . . . . 5.5 1 1
1747 1 . . . . . . . 5.5 1 1
1748 1 . . . . . . . 7.64 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 5.5 1 1
1751 1 . . . . . . . 7.64 1 1
1752 1 . . . . . . . 5.87 1 1
1753 1 . . . . . . . 7.64 1 1
1754 1 . . . . . . . 7.64 1 1
1755 1 . . . . . . . 7.64 1 1
1756 1 . . . . . . . 7.74 1 1
1757 1 . . . . . . . 8.66 1 1
1758 1 . . . . . . . 1.8 1 1
1759 1 . . . . . . . 2.7 1 1
1760 1 . . . . . . . 5.5 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 4.79 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 3.61 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 6.38 1 1
1768 1 . . . . . . . 4.48 1 1
1769 1 . . . . . . . 6.32 1 1
1770 1 . . . . . . . 7.25 1 1
1771 1 . . . . . . . 4.79 1 1
1772 1 . . . . . . . 7.25 1 1
1773 1 . . . . . . . 7.25 1 1
1774 1 . . . . . . . 4.79 1 1
1775 1 . . . . . . . 7.25 1 1
1776 1 . . . . . . . 7.25 1 1
1777 1 . . . . . . . 3.48 1 1
1778 1 . . . . . . . 3.31 1 1
1779 1 . . . . . . . 3.48 1 1
1780 1 . . . . . . . 3.58 1 1
1781 1 . . . . . . . 7.64 1 1
1782 1 . . . . . . . 5.28 1 1
1783 1 . . . . . . . 5.5 1 1
1784 1 . . . . . . . 5.5 1 1
1785 1 . . . . . . . 7.64 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 7.64 1 1
1788 1 . . . . . . . 3.3 1 1
1789 1 . . . . . . . 7.07 1 1
1790 1 . . . . . . . 5.44 1 1
1791 1 . . . . . . . 5.44 1 1
1792 1 . . . . . . . 7.64 1 1
1793 1 . . . . . . . 8.52 1 1
1794 1 . . . . . . . 7.64 1 1
1795 1 . . . . . . . 8.67 1 1
1796 1 . . . . . . . 7.64 1 1
1797 1 . . . . . . . 8.67 1 1
1798 1 . . . . . . . 7.64 1 1
1799 1 . . . . . . . 7.64 1 1
1800 1 . . . . . . . 7.64 1 1
1801 1 . . . . . . . 7.64 1 1
1802 1 . . . . . . . 7.64 1 1
1803 1 . . . . . . . 8.52 1 1
1804 1 . . . . . . . 6.38 1 1
1805 1 . . . . . . . 4.07 1 1
1806 1 . . . . . . . 6.38 1 1
1807 1 . . . . . . . 6.13 1 1
1808 1 . . . . . . . 1.8 1 1
1809 1 . . . . . . . 2.7 1 1
1810 1 . . . . . . . 3.42 1 1
1811 1 . . . . . . . 3.87 1 1
1812 1 . . . . . . . 3.89 1 1
1813 1 . . . . . . . 5.07 1 1
1814 1 . . . . . . . 4.51 1 1
1815 1 . . . . . . . 4.27 1 1
1816 1 . . . . . . . 6.38 1 1
1817 1 . . . . . . . 4.43 1 1
1818 1 . . . . . . . 3.76 1 1
1819 1 . . . . . . . 3.6 1 1
1820 1 . . . . . . . 3.76 1 1
1821 1 . . . . . . . 3.67 1 1
1822 1 . . . . . . . 6.38 1 1
1823 1 . . . . . . . 5.1 1 1
1824 1 . . . . . . . 3.64 1 1
1825 1 . . . . . . . 4.91 1 1
1826 1 . . . . . . . 4.91 1 1
1827 1 . . . . . . . 3.98 1 1
1828 1 . . . . . . . 3.76 1 1
1829 1 . . . . . . . 3.98 1 1
1830 1 . . . . . . . 4.38 1 1
1831 1 . . . . . . . 3.02 1 1
1832 1 . . . . . . . 2.58 1 1
1833 1 . . . . . . . 3.02 1 1
1834 1 . . . . . . . 4.85 1 1
1835 1 . . . . . . . 6.38 1 1
1836 1 . . . . . . . 4.82 1 1
1837 1 . . . . . . . 6.53 1 1
1838 1 . . . . . . . 4.82 1 1
1839 1 . . . . . . . 6.53 1 1
1840 1 . . . . . . . 3.45 1 1
1841 1 . . . . . . . 4.57 1 1
1842 1 . . . . . . . 4.6 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 5.5 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 5.5 1 1
1847 1 . . . . . . . 5.54 1 1
1848 1 . . . . . . . 5.66 1 1
1849 1 . . . . . . . 6.53 1 1
1850 1 . . . . . . . 6.53 1 1
1851 1 . . . . . . . 6.53 1 1
1852 1 . . . . . . . 6.53 1 1
1853 1 . . . . . . . 6.22 1 1
1854 1 . . . . . . . 8.67 1 1
1855 1 . . . . . . . 1.8 1 1
1856 1 . . . . . . . 2.7 1 1
1857 1 . . . . . . . 3.58 1 1
1858 1 . . . . . . . 3.83 1 1
1859 1 . . . . . . . 4.6 1 1
1860 1 . . . . . . . 4.07 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 5.5 1 1
1863 1 . . . . . . . 5.5 1 1
1864 1 . . . . . . . 5.07 1 1
1865 1 . . . . . . . 5.04 1 1
1866 1 . . . . . . . 6.38 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 6.38 1 1
1869 1 . . . . . . . 6.53 1 1
1870 1 . . . . . . . 6.53 1 1
1871 1 . . . . . . . 6.53 1 1
1872 1 . . . . . . . 6.47 1 1
1873 1 . . . . . . . 6.01 1 1
1874 1 . . . . . . . 6.47 1 1
1875 1 . . . . . . . 6.53 1 1
1876 1 . . . . . . . 6.29 1 1
1877 1 . . . . . . . 1.8 1 1
1878 1 . . . . . . . 2.7 1 1
1879 1 . . . . . . . 3.86 1 1
1880 1 . . . . . . . 7.64 1 1
1881 1 . . . . . . . 4.57 1 1
1882 1 . . . . . . . 4.91 1 1
1883 1 . . . . . . . 4.63 1 1
1884 1 . . . . . . . 6.2 1 1
1885 1 . . . . . . . 5.41 1 1
1886 1 . . . . . . . 6.53 1 1
1887 1 . . . . . . . 5.41 1 1
1888 1 . . . . . . . 6.53 1 1
1889 1 . . . . . . . 1.8 1 1
1890 1 . . . . . . . 2.7 1 1
1891 1 . . . . . . . 5.5 1 1
1892 1 . . . . . . . 5.5 1 1
1893 1 . . . . . . . 3.58 1 1
1894 1 . . . . . . . 6.38 1 1
1895 1 . . . . . . . 7.64 1 1
1896 1 . . . . . . . 4.32 1 1
1897 1 . . . . . . . 4.97 1 1
1898 1 . . . . . . . 3.86 1 1
1899 1 . . . . . . . 5.5 1 1
1900 1 . . . . . . . 3.45 1 1
1901 1 . . . . . . . 6.53 1 1
1902 1 . . . . . . . 6.53 1 1
1903 1 . . . . . . . 5.5 1 1
1904 1 . . . . . . . 5.5 1 1
1905 1 . . . . . . . 5.5 1 1
1906 1 . . . . . . . 6.38 1 1
1907 1 . . . . . . . 5.5 1 1
1908 1 . . . . . . . 7.64 1 1
1909 1 . . . . . . . 5.5 1 1
1910 1 . . . . . . . 7.64 1 1
1911 1 . . . . . . . 7.31 1 1
1912 1 . . . . . . . 6.25 1 1
1913 1 . . . . . . . 5.5 1 1
1914 1 . . . . . . . 7.48 1 1
1915 1 . . . . . . . 6.53 1 1
1916 1 . . . . . . . 5.5 1 1
1917 1 . . . . . . . 7.48 1 1
1918 1 . . . . . . . 6.53 1 1
1919 1 . . . . . . . 1.8 1 1
1920 1 . . . . . . . 2.7 1 1
1921 1 . . . . . . . 4.35 1 1
1922 1 . . . . . . . 5.5 1 1
1923 1 . . . . . . . 4.76 1 1
1924 1 . . . . . . . 5.5 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 5.5 1 1
1927 1 . . . . . . . 5.5 1 1
1928 1 . . . . . . . 5.5 1 1
1929 1 . . . . . . . 1.8 1 1
1930 1 . . . . . . . 2.7 1 1
1931 1 . . . . . . . 5.5 1 1
1932 1 . . . . . . . 5.5 1 1
1933 1 . . . . . . . 4.35 1 1
1934 1 . . . . . . . 6.38 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 5.5 1 1
1937 1 . . . . . . . 8.1 1 1
1938 1 . . . . . . . 7.25 1 1
1939 1 . . . . . . . 6.32 1 1
1940 1 . . . . . . . 7.25 1 1
1941 1 . . . . . . . 5.5 1 1
1942 1 . . . . . . . 7.25 1 1
1943 1 . . . . . . . 7.25 1 1
1944 1 . . . . . . . 5.5 1 1
1945 1 . . . . . . . 7.25 1 1
1946 1 . . . . . . . 7.25 1 1
1947 1 . . . . . . . 6.38 1 1
1948 1 . . . . . . . 5.2 1 1
1949 1 . . . . . . . 6.38 1 1
1950 1 . . . . . . . 7.54 1 1
1951 1 . . . . . . . 6.38 1 1
1952 1 . . . . . . . 6.66 1 1
1953 1 . . . . . . . 5.5 1 1
1954 1 . . . . . . . 5.5 1 1
1955 1 . . . . . . . 5.7 1 1
1956 1 . . . . . . . 6.38 1 1
1957 1 . . . . . . . 1.8 1 1
1958 1 . . . . . . . 2.7 1 1
1959 1 . . . . . . . 4.11 1 1
1960 1 . . . . . . . 5.5 1 1
1961 1 . . . . . . . 5.5 1 1
1962 1 . . . . . . . 3.95 1 1
1963 1 . . . . . . . 4.33 1 1
1964 1 . . . . . . . 4.79 1 1
1965 1 . . . . . . . 5.5 1 1
1966 1 . . . . . . . 4.76 1 1
1967 1 . . . . . . . 4.91 1 1
1968 1 . . . . . . . 4.26 1 1
1969 1 . . . . . . . 4.11 1 1
1970 1 . . . . . . . 3.76 1 1
1971 1 . . . . . . . 6.53 1 1
1972 1 . . . . . . . 7.41 1 1
1973 1 . . . . . . . 7.41 1 1
1974 1 . . . . . . . 5.38 1 1
1975 1 . . . . . . . 6.53 1 1
1976 1 . . . . . . . 6.41 1 1
1977 1 . . . . . . . 6.53 1 1
1978 1 . . . . . . . 6.53 1 1
1979 1 . . . . . . . 6.53 1 1
1980 1 . . . . . . . 5.85 1 1
1981 1 . . . . . . . 6.53 1 1
1982 1 . . . . . . . 7.56 1 1
1983 1 . . . . . . . 6.53 1 1
1984 1 . . . . . . . 6.85 1 1
1985 1 . . . . . . . 7.41 1 1
1986 1 . . . . . . . 3.61 1 1
1987 1 . . . . . . . 6.53 1 1
1988 1 . . . . . . . 7.56 1 1
1989 1 . . . . . . . 1.8 1 1
1990 1 . . . . . . . 2.7 1 1
1991 1 . . . . . . . 3.11 1 1
1992 1 . . . . . . . 5.5 1 1
1993 1 . . . . . . . 4.26 1 1
1994 1 . . . . . . . 5.5 1 1
1995 1 . . . . . . . 5.5 1 1
1996 1 . . . . . . . 5.5 1 1
1997 1 . . . . . . . 5.5 1 1
1998 1 . . . . . . . 4.72 1 1
1999 1 . . . . . . . 5.5 1 1
2000 1 . . . . . . . 5.57 1 1
2001 1 . . . . . . . 4.69 1 1
2002 1 . . . . . . . 1.8 1 1
2003 1 . . . . . . . 2.7 1 1
2004 1 . . . . . . . 4.67 1 1
2005 1 . . . . . . . 4.27 1 1
2006 1 . . . . . . . 4.67 1 1
2007 1 . . . . . . . 4.79 1 1
2008 1 . . . . . . . 5.0 1 1
2009 1 . . . . . . . 6.38 1 1
2010 1 . . . . . . . 4.76 1 1
2011 1 . . . . . . . 8.1 1 1
2012 1 . . . . . . . 4.57 1 1
2013 1 . . . . . . . 8.97 1 1
2014 1 . . . . . . . 8.09 1 1
2015 1 . . . . . . . 8.09 1 1
2016 1 . . . . . . . 1.8 1 1
2017 1 . . . . . . . 2.7 1 1
2018 1 . . . . . . . 3.67 1 1
2019 1 . . . . . . . 4.63 1 1
2020 1 . . . . . . . 2.96 1 1
2021 1 . . . . . . . 5.25 1 1
2022 1 . . . . . . . 5.5 1 1
2023 1 . . . . . . . 5.5 1 1
2024 1 . . . . . . . 5.57 1 1
2025 1 . . . . . . . 7.24 1 1
2026 1 . . . . . . . 8.97 1 1
2027 1 . . . . . . . 7.24 1 1
2028 1 . . . . . . . 8.09 1 1
2029 1 . . . . . . . 8.04 1 1
2030 1 . . . . . . . 6.29 1 1
2031 1 . . . . . . . 7.24 1 1
2032 1 . . . . . . . 7.24 1 1
2033 1 . . . . . . . 5.85 1 1
2034 1 . . . . . . . 6.53 1 1
2035 1 . . . . . . . 8.28 1 1
2036 1 . . . . . . . 8.28 1 1
2037 1 . . . . . . . 8.28 1 1
2038 1 . . . . . . . 8.28 1 1
2039 1 . . . . . . . 9.65 1 1
2040 1 . . . . . . . 9.65 1 1
2041 1 . . . . . . . 6.53 1 1
2042 1 . . . . . . . 8.28 1 1
2043 1 . . . . . . . 8.28 1 1
2044 1 . . . . . . . 8.28 1 1
2045 1 . . . . . . . 8.28 1 1
2046 1 . . . . . . . 5.85 1 1
2047 1 . . . . . . . 6.53 1 1
2048 1 . . . . . . . 8.28 1 1
2049 1 . . . . . . . 8.28 1 1
2050 1 . . . . . . . 8.28 1 1
2051 1 . . . . . . . 8.28 1 1
2052 1 . . . . . . . 9.65 1 1
2053 1 . . . . . . . 9.65 1 1
2054 1 . . . . . . . 6.53 1 1
2055 1 . . . . . . . 8.28 1 1
2056 1 . . . . . . . 8.28 1 1
2057 1 . . . . . . . 8.28 1 1
2058 1 . . . . . . . 8.28 1 1
2059 1 . . . . . . . 5.5 1 1
2060 1 . . . . . . . 5.5 1 1
2061 1 . . . . . . . 5.5 1 1
2062 1 . . . . . . . 5.5 1 1
2063 1 . . . . . . . 5.13 1 1
2064 1 . . . . . . . 5.5 1 1
2065 1 . . . . . . . 5.5 1 1
2066 1 . . . . . . . 6.53 1 1
2067 1 . . . . . . . 5.5 1 1
2068 1 . . . . . . . 5.5 1 1
2069 1 . . . . . . . 6.38 1 1
2070 1 . . . . . . . 5.5 1 1
2071 1 . . . . . . . 5.5 1 1
2072 1 . . . . . . . 5.5 1 1
2073 1 . . . . . . . 5.5 1 1
2074 1 . . . . . . . 5.5 1 1
2075 1 . . . . . . . 5.5 1 1
2076 1 . . . . . . . 6.38 1 1
2077 1 . . . . . . . 7.41 1 1
2078 1 . . . . . . . 6.38 1 1
2079 1 . . . . . . . 5.89 1 1
2080 1 . . . . . . . 5.3 1 1
2081 1 . . . . . . . 6.38 1 1
2082 1 . . . . . . . 5.5 1 1
2083 1 . . . . . . . 5.5 1 1
2084 1 . . . . . . . 4.57 1 1
2085 1 . . . . . . . 5.07 1 1
2086 1 . . . . . . . 5.07 1 1
2087 1 . . . . . . . 4.11 1 1
2088 1 . . . . . . . 5.5 1 1
2089 1 . . . . . . . 5.5 1 1
2090 1 . . . . . . . 6.74 1 1
2091 1 . . . . . . . 8.99 1 1
2092 1 . . . . . . . 8.99 1 1
2093 1 . . . . . . . 8.99 1 1
2094 1 . . . . . . . 8.99 1 1
2095 1 . . . . . . . 4.14 1 1
2096 1 . . . . . . . 5.5 1 1
2097 1 . . . . . . . 5.5 1 1
2098 1 . . . . . . . 4.14 1 1
2099 1 . . . . . . . 4.14 1 1
2100 1 . . . . . . . 5.5 1 1
2101 1 . . . . . . . 5.5 1 1
2102 1 . . . . . . . 3.95 1 1
2103 1 . . . . . . . 7.76 1 1
2104 1 . . . . . . . 5.5 1 1
2105 1 . . . . . . . 5.5 1 1
2106 1 . . . . . . . 5.16 1 1
2107 1 . . . . . . . 3.98 1 1
2108 1 . . . . . . . 5.5 1 1
2109 1 . . . . . . . 5.5 1 1
2110 1 . . . . . . . 8.1 1 1
2111 1 . . . . . . . 6.38 1 1
2112 1 . . . . . . . 5.5 1 1
2113 1 . . . . . . . 5.5 1 1
2114 1 . . . . . . . 4.63 1 1
2115 1 . . . . . . . 8.1 1 1
2116 1 . . . . . . . 6.38 1 1
2117 1 . . . . . . . 5.5 1 1
2118 1 . . . . . . . 5.5 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 5.5 1 1
2121 1 . . . . . . . 5.5 1 1
2122 1 . . . . . . . 5.14 1 1
2123 1 . . . . . . . 5.5 1 1
2124 1 . . . . . . . 7.94 1 1
2125 1 . . . . . . . 3.62 1 1
2126 1 . . . . . . . 5.5 1 1
2127 1 . . . . . . . 5.5 1 1
2128 1 . . . . . . . 3.17 1 1
2129 1 . . . . . . . 8.09 1 1
2130 1 . . . . . . . 6.38 1 1
2131 1 . . . . . . . 4.92 1 1
2132 1 . . . . . . . 6.07 1 1
2133 1 . . . . . . . 6.07 1 1
2134 1 . . . . . . . 6.07 1 1
2135 1 . . . . . . . 6.07 1 1
2136 1 . . . . . . . 5.5 1 1
2137 1 . . . . . . . 5.5 1 1
2138 1 . . . . . . . 5.5 1 1
2139 1 . . . . . . . 5.5 1 1
2140 1 . . . . . . . 6.38 1 1
2141 1 . . . . . . . 6.32 1 1
2142 1 . . . . . . . 7.25 1 1
2143 1 . . . . . . . 7.25 1 1
2144 1 . . . . . . . 7.25 1 1
2145 1 . . . . . . . 7.25 1 1
2146 1 . . . . . . . 5.5 1 1
2147 1 . . . . . . . 5.5 1 1
2148 1 . . . . . . . 5.5 1 1
2149 1 . . . . . . . 5.5 1 1
2150 1 . . . . . . . 4.54 1 1
2151 1 . . . . . . . 5.5 1 1
2152 1 . . . . . . . 5.5 1 1
2153 1 . . . . . . . 3.89 1 1
2154 1 . . . . . . . 1.8 1 1
2155 1 . . . . . . . 2.7 1 1
2156 1 . . . . . . . 4.99 1 1
2157 1 . . . . . . . 5.5 1 1
2158 1 . . . . . . . 5.5 1 1
2159 1 . . . . . . . 8.97 1 1
2160 1 . . . . . . . 5.5 1 1
2161 1 . . . . . . . 5.0 1 1
2162 1 . . . . . . . 4.6 1 1
2163 1 . . . . . . . 4.81 1 1
2164 1 . . . . . . . 8.09 1 1
2165 1 . . . . . . . 8.04 1 1
2166 1 . . . . . . . 5.5 1 1
2167 1 . . . . . . . 9.65 1 1
2168 1 . . . . . . . 9.65 1 1
2169 1 . . . . . . . 5.5 1 1
2170 1 . . . . . . . 9.65 1 1
2171 1 . . . . . . . 9.65 1 1
2172 1 . . . . . . . 1.8 1 1
2173 1 . . . . . . . 2.7 1 1
2174 1 . . . . . . . 4.66 1 1
2175 1 . . . . . . . 3.64 1 1
2176 1 . . . . . . . 5.19 1 1
2177 1 . . . . . . . 5.19 1 1
2178 1 . . . . . . . 2.93 1 1
2179 1 . . . . . . . 3.11 1 1
2180 1 . . . . . . . 4.04 1 1
2181 1 . . . . . . . 4.35 1 1
2182 1 . . . . . . . 5.98 1 1
2183 1 . . . . . . . 5.5 1 1
2184 1 . . . . . . . 4.92 1 1
2185 1 . . . . . . . 6.18 1 1
2186 1 . . . . . . . 8.09 1 1
2187 1 . . . . . . . 8.97 1 1
2188 1 . . . . . . . 5.23 1 1
2189 1 . . . . . . . 5.23 1 1
2190 1 . . . . . . . 2.83 1 1
2191 1 . . . . . . . 3.11 1 1
2192 1 . . . . . . . 2.86 1 1
2193 1 . . . . . . . 3.11 1 1
2194 1 . . . . . . . 3.11 1 1
2195 1 . . . . . . . 4.07 1 1
2196 1 . . . . . . . 5.5 1 1
2197 1 . . . . . . . 4.45 1 1
2198 1 . . . . . . . 5.5 1 1
2199 1 . . . . . . . 5.5 1 1
2200 1 . . . . . . . 5.5 1 1
2201 1 . . . . . . . 5.5 1 1
2202 1 . . . . . . . 5.07 1 1
2203 1 . . . . . . . 5.5 1 1
2204 1 . . . . . . . 5.5 1 1
2205 1 . . . . . . . 1.8 1 1
2206 1 . . . . . . . 2.7 1 1
2207 1 . . . . . . . 5.5 1 1
2208 1 . . . . . . . 5.5 1 1
2209 1 . . . . . . . 2.99 1 1
2210 1 . . . . . . . 4.2 1 1
2211 1 . . . . . . . 4.23 1 1
2212 1 . . . . . . . 3.92 1 1
2213 1 . . . . . . . 5.5 1 1
2214 1 . . . . . . . 5.5 1 1
2215 1 . . . . . . . 5.5 1 1
2216 1 . . . . . . . 5.86 1 1
2217 1 . . . . . . . 5.5 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 5.35 1 1
2220 1 . . . . . . . 6.38 1 1
2221 1 . . . . . . . 5.5 1 1
2222 1 . . . . . . . 5.5 1 1
2223 1 . . . . . . . 5.5 1 1
2224 1 . . . . . . . 5.5 1 1
2225 1 . . . . . . . 5.13 1 1
2226 1 . . . . . . . 4.4 1 1
2227 1 . . . . . . . 5.13 1 1
2228 1 . . . . . . . 4.66 1 1
2229 1 . . . . . . . 4.51 1 1
2230 1 . . . . . . . 3.08 1 1
2231 1 . . . . . . . 2.89 1 1
2232 1 . . . . . . . 3.08 1 1
2233 1 . . . . . . . 3.93 1 1
2234 1 . . . . . . . 5.5 1 1
2235 1 . . . . . . . 5.0 1 1
2236 1 . . . . . . . 6.53 1 1
2237 1 . . . . . . . 5.5 1 1
2238 1 . . . . . . . 6.38 1 1
2239 1 . . . . . . . 7.24 1 1
2240 1 . . . . . . . 5.5 1 1
2241 1 . . . . . . . 5.5 1 1
2242 1 . . . . . . . 5.5 1 1
2243 1 . . . . . . . 5.5 1 1
2244 1 . . . . . . . 3.24 1 1
2245 1 . . . . . . . 5.5 1 1
2246 1 . . . . . . . 5.5 1 1
2247 1 . . . . . . . 4.69 1 1
2248 1 . . . . . . . 5.5 1 1
2249 1 . . . . . . . 3.74 1 1
2250 1 . . . . . . . 5.5 1 1
2251 1 . . . . . . . 5.5 1 1
2252 1 . . . . . . . 4.66 1 1
2253 1 . . . . . . . 3.81 1 1
2254 1 . . . . . . . 4.17 1 1
2255 1 . . . . . . . 4.17 1 1
2256 1 . . . . . . . 6.38 1 1
2257 1 . . . . . . . 6.32 1 1
2258 1 . . . . . . . 7.25 1 1
2259 1 . . . . . . . 7.25 1 1
2260 1 . . . . . . . 7.25 1 1
2261 1 . . . . . . . 7.25 1 1
2262 1 . . . . . . . 1.8 1 1
2263 1 . . . . . . . 2.7 1 1
2264 1 . . . . . . . 3.39 1 1
2265 1 . . . . . . . 3.16 1 1
2266 1 . . . . . . . 3.39 1 1
2267 1 . . . . . . . 5.5 1 1
2268 1 . . . . . . . 5.5 1 1
2269 1 . . . . . . . 3.3 1 1
2270 1 . . . . . . . 3.76 1 1
2271 1 . . . . . . . 4.57 1 1
2272 1 . . . . . . . 4.29 1 1
2273 1 . . . . . . . 5.5 1 1
2274 1 . . . . . . . 4.85 1 1
2275 1 . . . . . . . 6.16 1 1
2276 1 . . . . . . . 5.5 1 1
2277 1 . . . . . . . 5.5 1 1
2278 1 . . . . . . . 5.29 1 1
2279 1 . . . . . . . 7.41 1 1
2280 1 . . . . . . . 5.5 1 1
2281 1 . . . . . . . 5.5 1 1
2282 1 . . . . . . . 1.8 1 1
2283 1 . . . . . . . 2.7 1 1
2284 1 . . . . . . . 3.17 1 1
2285 1 . . . . . . . 4.29 1 1
2286 1 . . . . . . . 3.86 1 1
2287 1 . . . . . . . 3.43 1 1
2288 1 . . . . . . . 4.23 1 1
2289 1 . . . . . . . 4.33 1 1
2290 1 . . . . . . . 6.53 1 1
2291 1 . . . . . . . 6.53 1 1
2292 1 . . . . . . . 1.8 1 1
2293 1 . . . . . . . 2.7 1 1
2294 1 . . . . . . . 3.48 1 1
2295 1 . . . . . . . 3.25 1 1
2296 1 . . . . . . . 3.48 1 1
2297 1 . . . . . . . 5.5 1 1
2298 1 . . . . . . . 5.5 1 1
2299 1 . . . . . . . 3.55 1 1
2300 1 . . . . . . . 3.52 1 1
2301 1 . . . . . . . 4.88 1 1
2302 1 . . . . . . . 4.04 1 1
2303 1 . . . . . . . 3.93 1 1
2304 1 . . . . . . . 5.48 1 1
2305 1 . . . . . . . 6.38 1 1
2306 1 . . . . . . . 3.84 1 1
2307 1 . . . . . . . 6.38 1 1
2308 1 . . . . . . . 6.38 1 1
2309 1 . . . . . . . 6.78 1 1
2310 1 . . . . . . . 6.38 1 1
2311 1 . . . . . . . 4.04 1 1
2312 1 . . . . . . . 8.28 1 1
2313 1 . . . . . . . 8.28 1 1
2314 1 . . . . . . . 4.04 1 1
2315 1 . . . . . . . 8.28 1 1
2316 1 . . . . . . . 8.28 1 1
2317 1 . . . . . . . 1.8 1 1
2318 1 . . . . . . . 2.7 1 1
2319 1 . . . . . . . 2.99 1 1
2320 1 . . . . . . . 4.51 1 1
2321 1 . . . . . . . 4.1 1 1
2322 1 . . . . . . . 4.51 1 1
2323 1 . . . . . . . 3.79 1 1
2324 1 . . . . . . . 6.0 1 1
2325 1 . . . . . . . 5.04 1 1
2326 1 . . . . . . . 5.0 1 1
2327 1 . . . . . . . 3.52 1 1
2328 1 . . . . . . . 4.79 1 1
2329 1 . . . . . . . 4.38 1 1
2330 1 . . . . . . . 8.09 1 1
2331 1 . . . . . . . 8.31 1 1
2332 1 . . . . . . . 8.09 1 1
2333 1 . . . . . . . 8.09 1 1
2334 1 . . . . . . . 4.92 1 1
2335 1 . . . . . . . 4.92 1 1
2336 1 . . . . . . . 2.93 1 1
2337 1 . . . . . . . 3.61 1 1
2338 1 . . . . . . . 3.79 1 1
2339 1 . . . . . . . 6.38 1 1
2340 1 . . . . . . . 5.5 1 1
2341 1 . . . . . . . 3.61 1 1
2342 1 . . . . . . . 4.54 1 1
2343 1 . . . . . . . 3.95 1 1
2344 1 . . . . . . . 6.53 1 1
2345 1 . . . . . . . 7.41 1 1
2346 1 . . . . . . . 6.31 1 1
2347 1 . . . . . . . 6.53 1 1
2348 1 . . . . . . . 3.44 1 1
2349 1 . . . . . . . 4.27 1 1
2350 1 . . . . . . . 3.55 1 1
2351 1 . . . . . . . 5.5 1 1
2352 1 . . . . . . . 6.26 1 1
2353 1 . . . . . . . 6.38 1 1
2354 1 . . . . . . . 6.38 1 1
2355 1 . . . . . . . 6.38 1 1
2356 1 . . . . . . . 3.45 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 2 ALA C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 3 LYS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 4 ALA C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 6 THR C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LYS N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 7 ILE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ASP N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 8 LYS C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ALA N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 9 ASP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ILE N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 10 ALA C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ARG N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 11 ILE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ILE N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 12 ARG C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 PHE N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 13 ILE C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 14 PHE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 ARG N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 16 GLU C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 LYS N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 17 ARG C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 19 SER C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 20 VAL C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 21 VAL C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 24 GLU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 26 GLU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 HIS N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 30 LEU C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 31 HIS C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 32 GLY C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 33 MET C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 37 ILE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 39 LYS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 40 MET C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 41 ASP C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 THR N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 42 ALA C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LEU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 43 THR C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 THR N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 46 THR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 48 LYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 50 CYS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 51 LYS C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 52 HIS C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ALA N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 53 LEU C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 54 ALA C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 SER N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 55 LEU C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 56 SER C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 57 THR C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 ASN N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 58 ASN C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 ILE N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 59 ASN C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 60 ILE C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 61 GLU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ILE N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 62 LYS C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 SER N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 63 ILE C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 64 SER C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 65 SER C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 66 LEU C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 67 SER C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 68 GLY C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 69 MET C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 71 ASN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 72 LEU C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 73 ARG C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 74 ILE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 SER N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 75 LEU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 76 SER C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLY N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 77 LEU C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 78 GLY C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 79 ARG C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 80 ASN C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ILE N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 81 LEU C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 82 ILE C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 83 LYS C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 84 LYS C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 GLU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 85 ILE C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 86 GLU C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 88 LEU C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 89 ASP C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 91 VAL C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 92 ALA C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 93 ASP C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 94 THR C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 95 LEU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 96 GLU C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 97 GLU C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
122 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 TRP N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 98 LEU C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C 1 1 100 ILE N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 99 TRP C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
126 PSI 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
127 PHI 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 101 SER C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 102 TYR C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
130 PSI 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 GLN N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
131 PHI 1 1 103 ASN C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C 1 1 105 ILE N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 104 GLN C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 ALA N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 105 ILE C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 1 1 106 ALA C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 108 LEU C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 110 GLY C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
139 PHI 1 1 111 ILE C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 113 LYS C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 114 LEU C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 1 1 115 VAL C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 116 ASN C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 1 1 117 LEU C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 118 ARG C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 119 VAL C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 TYR N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 120 LEU C 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C 1 1 122 MET N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 121 TYR C 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C 1 1 123 SER N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 122 MET C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
154 PHI 1 1 123 SER C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
155 PHI 1 1 124 ASN C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 LYS N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
157 PHI 1 1 125 ASN C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 1 1 126 LYS C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
159 PSI 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 THR N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
160 PHI 1 1 127 ILE C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 128 THR C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 TRP N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 129 ASN C 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
164 PHI 1 1 130 TRP C 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
165 PHI 1 1 132 GLU C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 ASP N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 133 ILE C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
168 PSI 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 LYS N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
169 PHI 1 1 134 ASP C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
170 PSI 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 LEU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 135 LYS C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
172 PSI 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 ALA N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
173 PHI 1 1 136 LEU C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
174 PHI 1 1 138 ALA C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
175 PHI 1 1 139 LEU C 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 140 ASP C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
177 PHI 1 1 141 LYS C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
178 PHI 1 1 143 GLU C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
179 PSI 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C 1 1 145 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
180 PHI 1 1 144 ASP C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
181 PSI 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
182 PHI 1 1 145 LEU C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
183 PSI 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
184 PHI 1 1 146 LEU C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
185 PSI 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ALA N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
186 PHI 1 1 149 GLY C 1 1 150 ASN N 1 1 150 ASN CA 1 1 150 ASN C 170.0 200.0 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 150 ASN N 1 1 150 ASN CA 1 1 150 ASN C 1 1 151 PRO N 140.0 200.0 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 151 PRO C 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
189 PSI 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C 1 1 153 TYR N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
190 PHI 1 1 153 TYR C 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
191 PSI 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C 1 1 155 ASP N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
192 PHI 1 1 154 ASN C 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
193 PSI 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 TYR N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
194 PHI 1 1 155 ASP C 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
195 PSI 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR C 1 1 157 LYS N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
196 PHI 1 1 157 LYS C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
197 PHI 1 1 158 GLU C 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
198 PHI 1 1 160 ASN C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
199 PHI 1 1 161 ALA C 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
200 PSI 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C 1 1 163 SER N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
201 PHI 1 1 162 THR C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
202 PSI 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 GLU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
203 PHI 1 1 163 SER C 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
204 PSI 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C 1 1 165 TYR N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
205 PHI 1 1 164 GLU C 1 1 165 TYR N 1 1 165 TYR CA 1 1 165 TYR C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
206 PSI 1 1 165 TYR N 1 1 165 TYR CA 1 1 165 TYR C 1 1 166 ARG N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
207 PHI 1 1 165 TYR C 1 1 166 ARG N 1 1 166 ARG CA 1 1 166 ARG C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
208 PSI 1 1 166 ARG N 1 1 166 ARG CA 1 1 166 ARG C 1 1 167 ILE N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
209 PHI 1 1 166 ARG C 1 1 167 ILE N 1 1 167 ILE CA 1 1 167 ILE C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
210 PSI 1 1 167 ILE N 1 1 167 ILE CA 1 1 167 ILE C 1 1 168 GLU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
211 PHI 1 1 167 ILE C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
212 PSI 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 VAL N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
213 PHI 1 1 168 GLU C 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
214 PSI 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C 1 1 170 VAL N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
215 PHI 1 1 169 VAL C 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
216 PSI 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C 1 1 171 LYS N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
217 PHI 1 1 170 VAL C 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
218 PSI 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C 1 1 172 ARG N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
219 PHI 1 1 171 LYS C 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
220 PSI 1 1 172 ARG N 1 1 172 ARG CA 1 1 172 ARG C 1 1 173 LEU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
221 PHI 1 1 172 ARG C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
222 PHI 1 1 175 ASN C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
223 PHI 1 1 176 LEU C 1 1 177 LYS N 1 1 177 LYS CA 1 1 177 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
224 PHI 1 1 177 LYS C 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
225 PSI 1 1 178 LYS N 1 1 178 LYS CA 1 1 178 LYS C 1 1 179 LEU N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
226 PHI 1 1 178 LYS C 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C -160.0 -80.0 . . . . . . . . . . . . . . . . 1 1
227 PSI 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C 1 1 180 ASP N 40.0 200.0 . . . . . . . . . . . . . . . . 1 1
228 PHI 1 1 179 LEU C 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
229 PSI 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C 1 1 181 GLY N 0.0 80.0 . . . . . . . . . . . . . . . . 1 1
230 PHI 1 1 181 GLY C 1 1 182 MET N 1 1 182 MET CA 1 1 182 MET C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
231 PHI 1 1 184 VAL C 1 1 185 ASP N 1 1 185 ASP CA 1 1 185 ASP C 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
232 PSI 1 1 185 ASP N 1 1 185 ASP CA 1 1 185 ASP C 1 1 186 VAL N 0.0 80.0 . . . . . . . . . . . . . . . . 1 1
233 PHI 1 1 186 VAL C 1 1 187 ASP N 1 1 187 ASP CA 1 1 187 ASP C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
234 PSI 1 1 187 ASP N 1 1 187 ASP CA 1 1 187 ASP C 1 1 188 GLU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
235 PHI 1 1 187 ASP C 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
236 PSI 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C 1 1 189 ARG N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
237 PHI 1 1 188 GLU C 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
238 PSI 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C 1 1 190 GLU N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
239 PHI 1 1 190 GLU C 1 1 191 GLN N 1 1 191 GLN CA 1 1 191 GLN C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
240 PSI 1 1 191 GLN N 1 1 191 GLN CA 1 1 191 GLN C 1 1 192 ALA N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
241 PHI 1 1 191 GLN C 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
242 PSI 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C 1 1 193 ASN N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
243 PHI 1 1 192 ALA C 1 1 193 ASN N 1 1 193 ASN CA 1 1 193 ASN C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
244 PSI 1 1 193 ASN N 1 1 193 ASN CA 1 1 193 ASN C 1 1 194 VAL N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
245 PHI 1 1 193 ASN C 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
246 PSI 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C 1 1 195 ALA N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
247 PHI 1 1 194 VAL C 1 1 195 ALA N 1 1 195 ALA CA 1 1 195 ALA C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
248 PSI 1 1 195 ALA N 1 1 195 ALA CA 1 1 195 ALA C 1 1 196 ARG N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
249 PHI 1 1 195 ALA C 1 1 196 ARG N 1 1 196 ARG CA 1 1 196 ARG C -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
250 PSI 1 1 196 ARG N 1 1 196 ARG CA 1 1 196 ARG C 1 1 197 GLY N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
251 CHI1 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP CB 1 1 99 TRP CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
252 CHI1 1 1 130 TRP N 1 1 130 TRP CA 1 1 130 TRP CB 1 1 130 TRP CG -220.0 -140.0 . . . . . . . . . . . . . . . . 1 1
253 CHI1 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR CB 1 1 102 TYR CG -220.0 -140.0 . . . . . . . . . . . . . . . . 1 1
254 CHI1 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR CB 1 1 121 TYR CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
255 CHI1 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR CB 1 1 153 TYR CG -220.0 -140.0 . . . . . . . . . . . . . . . . 1 1
256 CHI1 1 1 156 TYR N 1 1 156 TYR CA 1 1 156 TYR CB 1 1 156 TYR CG -220.0 -140.0 . . . . . . . . . . . . . . . . 1 1
257 CHI1 1 1 165 TYR N 1 1 165 TYR CA 1 1 165 TYR CB 1 1 165 TYR CG -100.0 -20.0 . . . . . . . . . . . . . . . . 1 1
258 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -220.0 -140.0 . . . . . . . . . . . . . . . . 1 1
259 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG -220.0 -140.0 . . . . . . . . . . . . . . . . 1 1
260 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG -220.0 -140.0 . . . . . . . . . . . . . . . . 1 1
261 CHI1 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS CB 1 1 52 HIS CG -220.0 -140.0 . . . . . . . . . . . . . . . . 1 1
262 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
263 CHI1 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN CB 1 1 80 ASN CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
264 CHI1 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN CB 1 1 103 ASN CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
265 CHI1 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN CB 1 1 125 ASN CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
266 CHI1 1 1 150 ASN N 1 1 150 ASN CA 1 1 150 ASN CB 1 1 150 ASN CG 20.0 100.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.278 -9.877 16.074 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.852 -10.106 16.577 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.484 -11.583 16.414 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.720 -14.229 15.224 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.974 -11.713 16.211 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -11.633 -10.032 18.506 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -10.167 -9.499 16.005 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -10.779 -12.127 17.299 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -10.996 -11.988 15.554 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -9.756 -14.535 15.176 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -8.087 -15.102 15.182 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -8.491 -13.580 14.391 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -8.739 -11.598 15.163 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -8.467 -10.947 16.780 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -10.766 -9.730 18.016 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -13.152 -10.702 16.265 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -8.428 -13.344 16.776 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C -14.034 -9.059 13.509 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -13.885 -8.468 14.912 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -14.092 -6.953 14.853 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -11.793 -8.115 15.293 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -14.620 -8.907 15.568 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -14.533 -6.614 15.778 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -14.749 -6.711 14.031 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -13.140 -6.465 14.708 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -12.517 -8.762 15.432 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -13.126 -8.993 12.704 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 LYS C C -15.724 -9.132 10.860 1.00 . A A . 3 LYS C 1 1
1 29 1 1 3 LYS CA C -15.392 -10.238 11.867 1.00 . A A . 3 LYS CA 1 1
1 30 1 1 3 LYS CB C -16.554 -11.238 11.940 1.00 . A A . 3 LYS CB 1 1
1 31 1 1 3 LYS CD C -17.612 -12.964 13.405 1.00 . A A . 3 LYS CD 1 1
1 32 1 1 3 LYS CE C -18.350 -12.209 14.512 1.00 . A A . 3 LYS CE 1 1
1 33 1 1 3 LYS CG C -16.307 -12.238 13.073 1.00 . A A . 3 LYS CG 1 1
1 34 1 1 3 LYS H H -15.885 -9.675 13.884 1.00 . A A . 3 LYS H 1 1
1 35 1 1 3 LYS HA H -14.495 -10.751 11.552 1.00 . A A . 3 LYS HA 1 1
1 36 1 1 3 LYS HB2 H -17.476 -10.705 12.125 1.00 . A A . 3 LYS HB2 1 1
1 37 1 1 3 LYS HB3 H -16.629 -11.772 11.005 1.00 . A A . 3 LYS HB3 1 1
1 38 1 1 3 LYS HD2 H -18.234 -13.009 12.522 1.00 . A A . 3 LYS HD2 1 1
1 39 1 1 3 LYS HD3 H -17.392 -13.966 13.741 1.00 . A A . 3 LYS HD3 1 1
1 40 1 1 3 LYS HE2 H -17.641 -11.872 15.253 1.00 . A A . 3 LYS HE2 1 1
1 41 1 1 3 LYS HE3 H -18.860 -11.356 14.087 1.00 . A A . 3 LYS HE3 1 1
1 42 1 1 3 LYS HG2 H -15.565 -12.958 12.762 1.00 . A A . 3 LYS HG2 1 1
1 43 1 1 3 LYS HG3 H -15.958 -11.714 13.949 1.00 . A A . 3 LYS HG3 1 1
1 44 1 1 3 LYS HZ1 H -20.214 -13.136 14.579 1.00 . A A . 3 LYS HZ1 1 1
1 45 1 1 3 LYS HZ2 H -19.568 -12.764 16.107 1.00 . A A . 3 LYS HZ2 1 1
1 46 1 1 3 LYS HZ3 H -18.952 -14.074 15.216 1.00 . A A . 3 LYS HZ3 1 1
1 47 1 1 3 LYS N N -15.173 -9.635 13.215 1.00 . A A . 3 LYS N 1 1
1 48 1 1 3 LYS NZ N -19.347 -13.114 15.152 1.00 . A A . 3 LYS NZ 1 1
1 49 1 1 3 LYS O O -15.459 -7.968 11.098 1.00 . A A . 3 LYS O 1 1
1 50 1 1 4 ALA C C -17.928 -8.848 7.994 1.00 . A A . 4 ALA C 1 1
1 51 1 1 4 ALA CA C -16.628 -8.463 8.702 1.00 . A A . 4 ALA CA 1 1
1 52 1 1 4 ALA CB C -15.497 -8.387 7.681 1.00 . A A . 4 ALA CB 1 1
1 53 1 1 4 ALA H H -16.485 -10.429 9.560 1.00 . A A . 4 ALA H 1 1
1 54 1 1 4 ALA HA H -16.744 -7.504 9.171 1.00 . A A . 4 ALA HA 1 1
1 55 1 1 4 ALA HB1 H -14.549 -8.511 8.182 1.00 . A A . 4 ALA HB1 1 1
1 56 1 1 4 ALA HB2 H -15.523 -7.425 7.194 1.00 . A A . 4 ALA HB2 1 1
1 57 1 1 4 ALA HB3 H -15.621 -9.167 6.946 1.00 . A A . 4 ALA HB3 1 1
1 58 1 1 4 ALA N N -16.290 -9.487 9.732 1.00 . A A . 4 ALA N 1 1
1 59 1 1 4 ALA O O -17.909 -9.469 6.948 1.00 . A A . 4 ALA O 1 1
1 60 1 1 5 THR C C -21.149 -7.553 7.565 1.00 . A A . 5 THR C 1 1
1 61 1 1 5 THR CA C -20.361 -8.838 7.908 1.00 . A A . 5 THR CA 1 1
1 62 1 1 5 THR CB C -21.187 -9.773 8.828 1.00 . A A . 5 THR CB 1 1
1 63 1 1 5 THR CG2 C -20.969 -9.426 10.309 1.00 . A A . 5 THR CG2 1 1
1 64 1 1 5 THR H H -19.044 -7.989 9.404 1.00 . A A . 5 THR H 1 1
1 65 1 1 5 THR HA H -20.150 -9.361 6.982 1.00 . A A . 5 THR HA 1 1
1 66 1 1 5 THR HB H -20.877 -10.794 8.660 1.00 . A A . 5 THR HB 1 1
1 67 1 1 5 THR HG1 H -22.753 -10.209 7.759 1.00 . A A . 5 THR HG1 1 1
1 68 1 1 5 THR HG21 H -21.868 -9.642 10.865 1.00 . A A . 5 THR HG21 1 1
1 69 1 1 5 THR HG22 H -20.733 -8.376 10.401 1.00 . A A . 5 THR HG22 1 1
1 70 1 1 5 THR HG23 H -20.152 -10.014 10.699 1.00 . A A . 5 THR HG23 1 1
1 71 1 1 5 THR N N -19.055 -8.486 8.555 1.00 . A A . 5 THR N 1 1
1 72 1 1 5 THR O O -20.966 -6.988 6.503 1.00 . A A . 5 THR O 1 1
1 73 1 1 5 THR OG1 O -22.570 -9.652 8.518 1.00 . A A . 5 THR OG1 1 1
1 74 1 1 6 THR C C -22.188 -4.648 8.822 1.00 . A A . 6 THR C 1 1
1 75 1 1 6 THR CA C -22.814 -5.858 8.126 1.00 . A A . 6 THR CA 1 1
1 76 1 1 6 THR CB C -24.252 -6.039 8.620 1.00 . A A . 6 THR CB 1 1
1 77 1 1 6 THR CG2 C -25.204 -5.241 7.727 1.00 . A A . 6 THR CG2 1 1
1 78 1 1 6 THR H H -22.171 -7.557 9.279 1.00 . A A . 6 THR H 1 1
1 79 1 1 6 THR HA H -22.821 -5.694 7.059 1.00 . A A . 6 THR HA 1 1
1 80 1 1 6 THR HB H -24.332 -5.682 9.635 1.00 . A A . 6 THR HB 1 1
1 81 1 1 6 THR HG1 H -24.592 -7.755 9.470 1.00 . A A . 6 THR HG1 1 1
1 82 1 1 6 THR HG21 H -26.162 -5.737 7.690 1.00 . A A . 6 THR HG21 1 1
1 83 1 1 6 THR HG22 H -24.793 -5.175 6.731 1.00 . A A . 6 THR HG22 1 1
1 84 1 1 6 THR HG23 H -25.329 -4.248 8.132 1.00 . A A . 6 THR HG23 1 1
1 85 1 1 6 THR N N -22.025 -7.092 8.434 1.00 . A A . 6 THR N 1 1
1 86 1 1 6 THR O O -21.216 -4.772 9.539 1.00 . A A . 6 THR O 1 1
1 87 1 1 6 THR OG1 O -24.597 -7.417 8.572 1.00 . A A . 6 THR OG1 1 1
1 88 1 1 7 ILE C C -22.487 -2.257 10.752 1.00 . A A . 7 ILE C 1 1
1 89 1 1 7 ILE CA C -22.176 -2.248 9.249 1.00 . A A . 7 ILE CA 1 1
1 90 1 1 7 ILE CB C -22.780 -0.994 8.589 1.00 . A A . 7 ILE CB 1 1
1 91 1 1 7 ILE CD1 C -22.609 1.503 8.439 1.00 . A A . 7 ILE CD1 1 1
1 92 1 1 7 ILE CG1 C -22.174 0.264 9.225 1.00 . A A . 7 ILE CG1 1 1
1 93 1 1 7 ILE CG2 C -24.301 -0.968 8.778 1.00 . A A . 7 ILE CG2 1 1
1 94 1 1 7 ILE H H -23.517 -3.408 8.019 1.00 . A A . 7 ILE H 1 1
1 95 1 1 7 ILE HA H -21.105 -2.239 9.111 1.00 . A A . 7 ILE HA 1 1
1 96 1 1 7 ILE HB H -22.556 -1.004 7.533 1.00 . A A . 7 ILE HB 1 1
1 97 1 1 7 ILE HD11 H -23.500 1.276 7.871 1.00 . A A . 7 ILE HD11 1 1
1 98 1 1 7 ILE HD12 H -21.818 1.797 7.766 1.00 . A A . 7 ILE HD12 1 1
1 99 1 1 7 ILE HD13 H -22.817 2.310 9.126 1.00 . A A . 7 ILE HD13 1 1
1 100 1 1 7 ILE HG12 H -22.514 0.349 10.248 1.00 . A A . 7 ILE HG12 1 1
1 101 1 1 7 ILE HG13 H -21.097 0.191 9.210 1.00 . A A . 7 ILE HG13 1 1
1 102 1 1 7 ILE HG21 H -24.743 -0.310 8.044 1.00 . A A . 7 ILE HG21 1 1
1 103 1 1 7 ILE HG22 H -24.535 -0.609 9.769 1.00 . A A . 7 ILE HG22 1 1
1 104 1 1 7 ILE HG23 H -24.699 -1.963 8.653 1.00 . A A . 7 ILE HG23 1 1
1 105 1 1 7 ILE N N -22.738 -3.477 8.607 1.00 . A A . 7 ILE N 1 1
1 106 1 1 7 ILE O O -21.628 -1.979 11.569 1.00 . A A . 7 ILE O 1 1
1 107 1 1 8 LYS C C -23.297 -3.703 13.262 1.00 . A A . 8 LYS C 1 1
1 108 1 1 8 LYS CA C -24.071 -2.588 12.563 1.00 . A A . 8 LYS CA 1 1
1 109 1 1 8 LYS CB C -25.574 -2.842 12.706 1.00 . A A . 8 LYS CB 1 1
1 110 1 1 8 LYS CD C -27.826 -1.772 12.552 1.00 . A A . 8 LYS CD 1 1
1 111 1 1 8 LYS CE C -28.043 -1.318 13.996 1.00 . A A . 8 LYS CE 1 1
1 112 1 1 8 LYS CG C -26.348 -1.629 12.187 1.00 . A A . 8 LYS CG 1 1
1 113 1 1 8 LYS H H -24.379 -2.789 10.442 1.00 . A A . 8 LYS H 1 1
1 114 1 1 8 LYS HA H -23.821 -1.639 13.013 1.00 . A A . 8 LYS HA 1 1
1 115 1 1 8 LYS HB2 H -25.847 -3.716 12.133 1.00 . A A . 8 LYS HB2 1 1
1 116 1 1 8 LYS HB3 H -25.815 -3.003 13.746 1.00 . A A . 8 LYS HB3 1 1
1 117 1 1 8 LYS HD2 H -28.421 -1.160 11.888 1.00 . A A . 8 LYS HD2 1 1
1 118 1 1 8 LYS HD3 H -28.124 -2.804 12.452 1.00 . A A . 8 LYS HD3 1 1
1 119 1 1 8 LYS HE2 H -27.860 -2.146 14.665 1.00 . A A . 8 LYS HE2 1 1
1 120 1 1 8 LYS HE3 H -27.362 -0.512 14.227 1.00 . A A . 8 LYS HE3 1 1
1 121 1 1 8 LYS HG2 H -25.951 -0.729 12.637 1.00 . A A . 8 LYS HG2 1 1
1 122 1 1 8 LYS HG3 H -26.247 -1.569 11.114 1.00 . A A . 8 LYS HG3 1 1
1 123 1 1 8 LYS HZ1 H -30.079 -1.664 14.262 1.00 . A A . 8 LYS HZ1 1 1
1 124 1 1 8 LYS HZ2 H -29.725 -0.288 13.330 1.00 . A A . 8 LYS HZ2 1 1
1 125 1 1 8 LYS HZ3 H -29.514 -0.253 15.015 1.00 . A A . 8 LYS HZ3 1 1
1 126 1 1 8 LYS N N -23.705 -2.568 11.119 1.00 . A A . 8 LYS N 1 1
1 127 1 1 8 LYS NZ N -29.446 -0.845 14.163 1.00 . A A . 8 LYS NZ 1 1
1 128 1 1 8 LYS O O -22.786 -3.527 14.352 1.00 . A A . 8 LYS O 1 1
1 129 1 1 9 ASP C C -20.968 -5.729 13.187 1.00 . A A . 9 ASP C 1 1
1 130 1 1 9 ASP CA C -22.475 -5.986 13.255 1.00 . A A . 9 ASP CA 1 1
1 131 1 1 9 ASP CB C -22.806 -7.275 12.499 1.00 . A A . 9 ASP CB 1 1
1 132 1 1 9 ASP CG C -24.167 -7.801 12.958 1.00 . A A . 9 ASP CG 1 1
1 133 1 1 9 ASP H H -23.633 -4.959 11.762 1.00 . A A . 9 ASP H 1 1
1 134 1 1 9 ASP HA H -22.774 -6.090 14.287 1.00 . A A . 9 ASP HA 1 1
1 135 1 1 9 ASP HB2 H -22.836 -7.071 11.438 1.00 . A A . 9 ASP HB2 1 1
1 136 1 1 9 ASP HB3 H -22.048 -8.017 12.702 1.00 . A A . 9 ASP HB3 1 1
1 137 1 1 9 ASP N N -23.210 -4.848 12.639 1.00 . A A . 9 ASP N 1 1
1 138 1 1 9 ASP O O -20.250 -5.996 14.127 1.00 . A A . 9 ASP O 1 1
1 139 1 1 9 ASP OD1 O -25.144 -7.093 12.780 1.00 . A A . 9 ASP OD1 1 1
1 140 1 1 9 ASP OD2 O -24.209 -8.903 13.479 1.00 . A A . 9 ASP OD2 1 1
1 141 1 1 10 ALA C C -18.559 -3.959 13.015 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C -19.017 -4.962 11.952 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C -18.714 -4.402 10.561 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H -21.084 -5.022 11.333 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H -18.479 -5.889 12.084 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H -17.717 -3.988 10.549 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H -19.428 -3.628 10.321 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H -18.783 -5.196 9.831 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N -20.484 -5.223 12.081 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O -17.583 -4.188 13.707 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 ILE C C -19.149 -2.357 15.575 1.00 . A A . 11 ILE C 1 1
1 152 1 1 11 ILE CA C -18.827 -1.835 14.167 1.00 . A A . 11 ILE CA 1 1
1 153 1 1 11 ILE CB C -19.544 -0.502 13.906 1.00 . A A . 11 ILE CB 1 1
1 154 1 1 11 ILE CD1 C -19.719 1.407 12.246 1.00 . A A . 11 ILE CD1 1 1
1 155 1 1 11 ILE CG1 C -19.140 0.008 12.509 1.00 . A A . 11 ILE CG1 1 1
1 156 1 1 11 ILE CG2 C -19.127 0.520 14.976 1.00 . A A . 11 ILE CG2 1 1
1 157 1 1 11 ILE H H -20.024 -2.679 12.579 1.00 . A A . 11 ILE H 1 1
1 158 1 1 11 ILE HA H -17.761 -1.683 14.089 1.00 . A A . 11 ILE HA 1 1
1 159 1 1 11 ILE HB H -20.614 -0.651 13.945 1.00 . A A . 11 ILE HB 1 1
1 160 1 1 11 ILE HD11 H -20.238 1.759 13.125 1.00 . A A . 11 ILE HD11 1 1
1 161 1 1 11 ILE HD12 H -20.408 1.363 11.416 1.00 . A A . 11 ILE HD12 1 1
1 162 1 1 11 ILE HD13 H -18.915 2.087 12.009 1.00 . A A . 11 ILE HD13 1 1
1 163 1 1 11 ILE HG12 H -18.063 0.051 12.445 1.00 . A A . 11 ILE HG12 1 1
1 164 1 1 11 ILE HG13 H -19.513 -0.676 11.761 1.00 . A A . 11 ILE HG13 1 1
1 165 1 1 11 ILE HG21 H -18.062 0.688 14.917 1.00 . A A . 11 ILE HG21 1 1
1 166 1 1 11 ILE HG22 H -19.377 0.139 15.955 1.00 . A A . 11 ILE HG22 1 1
1 167 1 1 11 ILE HG23 H -19.648 1.451 14.808 1.00 . A A . 11 ILE HG23 1 1
1 168 1 1 11 ILE N N -19.244 -2.847 13.150 1.00 . A A . 11 ILE N 1 1
1 169 1 1 11 ILE O O -18.333 -2.257 16.471 1.00 . A A . 11 ILE O 1 1
1 170 1 1 12 ARG C C -19.661 -4.538 17.509 1.00 . A A . 12 ARG C 1 1
1 171 1 1 12 ARG CA C -20.668 -3.449 17.133 1.00 . A A . 12 ARG CA 1 1
1 172 1 1 12 ARG CB C -22.079 -4.042 17.112 1.00 . A A . 12 ARG CB 1 1
1 173 1 1 12 ARG CD C -24.514 -3.504 17.277 1.00 . A A . 12 ARG CD 1 1
1 174 1 1 12 ARG CG C -23.109 -2.911 17.147 1.00 . A A . 12 ARG CG 1 1
1 175 1 1 12 ARG CZ C -26.823 -2.674 17.165 1.00 . A A . 12 ARG CZ 1 1
1 176 1 1 12 ARG H H -20.962 -2.995 15.040 1.00 . A A . 12 ARG H 1 1
1 177 1 1 12 ARG HA H -20.620 -2.649 17.857 1.00 . A A . 12 ARG HA 1 1
1 178 1 1 12 ARG HB2 H -22.211 -4.624 16.212 1.00 . A A . 12 ARG HB2 1 1
1 179 1 1 12 ARG HB3 H -22.215 -4.676 17.975 1.00 . A A . 12 ARG HB3 1 1
1 180 1 1 12 ARG HD2 H -24.651 -4.271 16.530 1.00 . A A . 12 ARG HD2 1 1
1 181 1 1 12 ARG HD3 H -24.633 -3.933 18.261 1.00 . A A . 12 ARG HD3 1 1
1 182 1 1 12 ARG HE H -25.231 -1.514 16.877 1.00 . A A . 12 ARG HE 1 1
1 183 1 1 12 ARG HG2 H -22.909 -2.268 17.991 1.00 . A A . 12 ARG HG2 1 1
1 184 1 1 12 ARG HG3 H -23.046 -2.337 16.234 1.00 . A A . 12 ARG HG3 1 1
1 185 1 1 12 ARG HH11 H -26.642 -4.637 17.577 1.00 . A A . 12 ARG HH11 1 1
1 186 1 1 12 ARG HH12 H -28.261 -4.036 17.493 1.00 . A A . 12 ARG HH12 1 1
1 187 1 1 12 ARG HH21 H -27.341 -0.780 16.779 1.00 . A A . 12 ARG HH21 1 1
1 188 1 1 12 ARG HH22 H -28.655 -1.876 17.047 1.00 . A A . 12 ARG HH22 1 1
1 189 1 1 12 ARG N N -20.319 -2.917 15.777 1.00 . A A . 12 ARG N 1 1
1 190 1 1 12 ARG NE N -25.531 -2.425 17.078 1.00 . A A . 12 ARG NE 1 1
1 191 1 1 12 ARG NH1 N -27.275 -3.878 17.433 1.00 . A A . 12 ARG NH1 1 1
1 192 1 1 12 ARG NH2 N -27.673 -1.700 16.983 1.00 . A A . 12 ARG NH2 1 1
1 193 1 1 12 ARG O O -19.186 -4.609 18.627 1.00 . A A . 12 ARG O 1 1
1 194 1 1 13 ILE C C -16.971 -5.794 17.096 1.00 . A A . 13 ILE C 1 1
1 195 1 1 13 ILE CA C -18.331 -6.451 16.817 1.00 . A A . 13 ILE CA 1 1
1 196 1 1 13 ILE CB C -18.273 -7.361 15.568 1.00 . A A . 13 ILE CB 1 1
1 197 1 1 13 ILE CD1 C -19.604 -8.973 14.200 1.00 . A A . 13 ILE CD1 1 1
1 198 1 1 13 ILE CG1 C -19.532 -8.233 15.536 1.00 . A A . 13 ILE CG1 1 1
1 199 1 1 13 ILE CG2 C -17.032 -8.268 15.579 1.00 . A A . 13 ILE CG2 1 1
1 200 1 1 13 ILE H H -19.711 -5.273 15.669 1.00 . A A . 13 ILE H 1 1
1 201 1 1 13 ILE HA H -18.637 -7.029 17.676 1.00 . A A . 13 ILE HA 1 1
1 202 1 1 13 ILE HB H -18.246 -6.744 14.684 1.00 . A A . 13 ILE HB 1 1
1 203 1 1 13 ILE HD11 H -19.956 -8.299 13.433 1.00 . A A . 13 ILE HD11 1 1
1 204 1 1 13 ILE HD12 H -20.282 -9.808 14.286 1.00 . A A . 13 ILE HD12 1 1
1 205 1 1 13 ILE HD13 H -18.620 -9.335 13.937 1.00 . A A . 13 ILE HD13 1 1
1 206 1 1 13 ILE HG12 H -19.493 -8.950 16.343 1.00 . A A . 13 ILE HG12 1 1
1 207 1 1 13 ILE HG13 H -20.408 -7.612 15.649 1.00 . A A . 13 ILE HG13 1 1
1 208 1 1 13 ILE HG21 H -17.327 -9.297 15.432 1.00 . A A . 13 ILE HG21 1 1
1 209 1 1 13 ILE HG22 H -16.521 -8.171 16.521 1.00 . A A . 13 ILE HG22 1 1
1 210 1 1 13 ILE HG23 H -16.368 -7.970 14.780 1.00 . A A . 13 ILE HG23 1 1
1 211 1 1 13 ILE N N -19.321 -5.372 16.563 1.00 . A A . 13 ILE N 1 1
1 212 1 1 13 ILE O O -16.238 -6.215 17.968 1.00 . A A . 13 ILE O 1 1
1 213 1 1 14 PHE C C -15.377 -3.273 17.893 1.00 . A A . 14 PHE C 1 1
1 214 1 1 14 PHE CA C -15.338 -4.069 16.578 1.00 . A A . 14 PHE CA 1 1
1 215 1 1 14 PHE CB C -15.081 -3.117 15.401 1.00 . A A . 14 PHE CB 1 1
1 216 1 1 14 PHE CD1 C -12.664 -3.692 14.973 1.00 . A A . 14 PHE CD1 1 1
1 217 1 1 14 PHE CD2 C -14.299 -4.157 13.244 1.00 . A A . 14 PHE CD2 1 1
1 218 1 1 14 PHE CE1 C -11.652 -4.204 14.154 1.00 . A A . 14 PHE CE1 1 1
1 219 1 1 14 PHE CE2 C -13.287 -4.670 12.425 1.00 . A A . 14 PHE CE2 1 1
1 220 1 1 14 PHE CG C -13.988 -3.669 14.518 1.00 . A A . 14 PHE CG 1 1
1 221 1 1 14 PHE CZ C -11.962 -4.693 12.879 1.00 . A A . 14 PHE CZ 1 1
1 222 1 1 14 PHE H H -17.256 -4.438 15.670 1.00 . A A . 14 PHE H 1 1
1 223 1 1 14 PHE HA H -14.550 -4.809 16.634 1.00 . A A . 14 PHE HA 1 1
1 224 1 1 14 PHE HB2 H -15.986 -3.012 14.823 1.00 . A A . 14 PHE HB2 1 1
1 225 1 1 14 PHE HB3 H -14.785 -2.149 15.775 1.00 . A A . 14 PHE HB3 1 1
1 226 1 1 14 PHE HD1 H -12.426 -3.313 15.956 1.00 . A A . 14 PHE HD1 1 1
1 227 1 1 14 PHE HD2 H -15.321 -4.138 12.894 1.00 . A A . 14 PHE HD2 1 1
1 228 1 1 14 PHE HE1 H -10.630 -4.221 14.505 1.00 . A A . 14 PHE HE1 1 1
1 229 1 1 14 PHE HE2 H -13.527 -5.046 11.441 1.00 . A A . 14 PHE HE2 1 1
1 230 1 1 14 PHE HZ H -11.181 -5.088 12.247 1.00 . A A . 14 PHE HZ 1 1
1 231 1 1 14 PHE N N -16.642 -4.762 16.363 1.00 . A A . 14 PHE N 1 1
1 232 1 1 14 PHE O O -14.348 -2.965 18.470 1.00 . A A . 14 PHE O 1 1
1 233 1 1 15 GLU C C -16.645 -3.143 20.823 1.00 . A A . 15 GLU C 1 1
1 234 1 1 15 GLU CA C -16.652 -2.168 19.642 1.00 . A A . 15 GLU CA 1 1
1 235 1 1 15 GLU CB C -17.952 -1.361 19.652 1.00 . A A . 15 GLU CB 1 1
1 236 1 1 15 GLU CD C -19.074 0.582 20.753 1.00 . A A . 15 GLU CD 1 1
1 237 1 1 15 GLU CG C -17.725 -0.033 20.377 1.00 . A A . 15 GLU CG 1 1
1 238 1 1 15 GLU H H -17.366 -3.192 17.890 1.00 . A A . 15 GLU H 1 1
1 239 1 1 15 GLU HA H -15.810 -1.497 19.726 1.00 . A A . 15 GLU HA 1 1
1 240 1 1 15 GLU HB2 H -18.263 -1.168 18.635 1.00 . A A . 15 GLU HB2 1 1
1 241 1 1 15 GLU HB3 H -18.720 -1.921 20.163 1.00 . A A . 15 GLU HB3 1 1
1 242 1 1 15 GLU HG2 H -17.147 -0.208 21.274 1.00 . A A . 15 GLU HG2 1 1
1 243 1 1 15 GLU HG3 H -17.190 0.644 19.730 1.00 . A A . 15 GLU HG3 1 1
1 244 1 1 15 GLU N N -16.552 -2.938 18.369 1.00 . A A . 15 GLU N 1 1
1 245 1 1 15 GLU O O -16.203 -2.814 21.907 1.00 . A A . 15 GLU O 1 1
1 246 1 1 15 GLU OE1 O -19.976 -0.172 21.082 1.00 . A A . 15 GLU OE1 1 1
1 247 1 1 15 GLU OE2 O -19.184 1.796 20.704 1.00 . A A . 15 GLU OE2 1 1
1 248 1 1 16 GLU C C -15.934 -6.259 21.623 1.00 . A A . 16 GLU C 1 1
1 249 1 1 16 GLU CA C -17.160 -5.345 21.722 1.00 . A A . 16 GLU CA 1 1
1 250 1 1 16 GLU CB C -18.430 -6.187 21.616 1.00 . A A . 16 GLU CB 1 1
1 251 1 1 16 GLU CD C -19.919 -4.690 22.952 1.00 . A A . 16 GLU CD 1 1
1 252 1 1 16 GLU CG C -19.653 -5.269 21.561 1.00 . A A . 16 GLU CG 1 1
1 253 1 1 16 GLU H H -17.488 -4.581 19.734 1.00 . A A . 16 GLU H 1 1
1 254 1 1 16 GLU HA H -17.151 -4.835 22.669 1.00 . A A . 16 GLU HA 1 1
1 255 1 1 16 GLU HB2 H -18.387 -6.785 20.721 1.00 . A A . 16 GLU HB2 1 1
1 256 1 1 16 GLU HB3 H -18.505 -6.832 22.478 1.00 . A A . 16 GLU HB3 1 1
1 257 1 1 16 GLU HG2 H -19.468 -4.464 20.864 1.00 . A A . 16 GLU HG2 1 1
1 258 1 1 16 GLU HG3 H -20.514 -5.834 21.238 1.00 . A A . 16 GLU HG3 1 1
1 259 1 1 16 GLU N N -17.135 -4.342 20.617 1.00 . A A . 16 GLU N 1 1
1 260 1 1 16 GLU O O -15.477 -6.798 22.613 1.00 . A A . 16 GLU O 1 1
1 261 1 1 16 GLU OE1 O -20.642 -5.320 23.706 1.00 . A A . 16 GLU OE1 1 1
1 262 1 1 16 GLU OE2 O -19.397 -3.625 23.238 1.00 . A A . 16 GLU OE2 1 1
1 263 1 1 17 ARG C C -12.931 -6.486 20.328 1.00 . A A . 17 ARG C 1 1
1 264 1 1 17 ARG CA C -14.209 -7.325 20.277 1.00 . A A . 17 ARG CA 1 1
1 265 1 1 17 ARG CB C -14.290 -8.058 18.934 1.00 . A A . 17 ARG CB 1 1
1 266 1 1 17 ARG CD C -15.270 -10.201 18.107 1.00 . A A . 17 ARG CD 1 1
1 267 1 1 17 ARG CG C -15.545 -8.928 18.909 1.00 . A A . 17 ARG CG 1 1
1 268 1 1 17 ARG CZ C -16.131 -12.501 18.060 1.00 . A A . 17 ARG CZ 1 1
1 269 1 1 17 ARG H H -15.792 -5.998 19.655 1.00 . A A . 17 ARG H 1 1
1 270 1 1 17 ARG HA H -14.192 -8.049 21.078 1.00 . A A . 17 ARG HA 1 1
1 271 1 1 17 ARG HB2 H -14.332 -7.339 18.129 1.00 . A A . 17 ARG HB2 1 1
1 272 1 1 17 ARG HB3 H -13.419 -8.683 18.813 1.00 . A A . 17 ARG HB3 1 1
1 273 1 1 17 ARG HD2 H -15.393 -9.996 17.054 1.00 . A A . 17 ARG HD2 1 1
1 274 1 1 17 ARG HD3 H -14.258 -10.531 18.294 1.00 . A A . 17 ARG HD3 1 1
1 275 1 1 17 ARG HE H -16.946 -11.052 19.155 1.00 . A A . 17 ARG HE 1 1
1 276 1 1 17 ARG HG2 H -15.818 -9.187 19.917 1.00 . A A . 17 ARG HG2 1 1
1 277 1 1 17 ARG HG3 H -16.354 -8.384 18.451 1.00 . A A . 17 ARG HG3 1 1
1 278 1 1 17 ARG HH11 H -14.518 -12.172 16.900 1.00 . A A . 17 ARG HH11 1 1
1 279 1 1 17 ARG HH12 H -15.137 -13.786 16.879 1.00 . A A . 17 ARG HH12 1 1
1 280 1 1 17 ARG HH21 H -17.715 -13.152 19.098 1.00 . A A . 17 ARG HH21 1 1
1 281 1 1 17 ARG HH22 H -16.927 -14.337 18.109 1.00 . A A . 17 ARG HH22 1 1
1 282 1 1 17 ARG N N -15.403 -6.440 20.438 1.00 . A A . 17 ARG N 1 1
1 283 1 1 17 ARG NE N -16.229 -11.270 18.523 1.00 . A A . 17 ARG NE 1 1
1 284 1 1 17 ARG NH1 N -15.187 -12.844 17.213 1.00 . A A . 17 ARG NH1 1 1
1 285 1 1 17 ARG NH2 N -16.991 -13.400 18.453 1.00 . A A . 17 ARG NH2 1 1
1 286 1 1 17 ARG O O -12.198 -6.523 21.299 1.00 . A A . 17 ARG O 1 1
1 287 1 1 18 LYS C C -11.584 -3.707 20.235 1.00 . A A . 18 LYS C 1 1
1 288 1 1 18 LYS CA C -11.425 -4.898 19.278 1.00 . A A . 18 LYS CA 1 1
1 289 1 1 18 LYS CB C -11.165 -4.391 17.854 1.00 . A A . 18 LYS CB 1 1
1 290 1 1 18 LYS CD C -8.682 -4.294 18.322 1.00 . A A . 18 LYS CD 1 1
1 291 1 1 18 LYS CE C -8.692 -2.762 18.295 1.00 . A A . 18 LYS CE 1 1
1 292 1 1 18 LYS CG C -9.774 -4.845 17.388 1.00 . A A . 18 LYS CG 1 1
1 293 1 1 18 LYS H H -13.263 -5.724 18.522 1.00 . A A . 18 LYS H 1 1
1 294 1 1 18 LYS HA H -10.589 -5.496 19.595 1.00 . A A . 18 LYS HA 1 1
1 295 1 1 18 LYS HB2 H -11.914 -4.797 17.190 1.00 . A A . 18 LYS HB2 1 1
1 296 1 1 18 LYS HB3 H -11.217 -3.313 17.831 1.00 . A A . 18 LYS HB3 1 1
1 297 1 1 18 LYS HD2 H -8.862 -4.635 19.330 1.00 . A A . 18 LYS HD2 1 1
1 298 1 1 18 LYS HD3 H -7.719 -4.650 17.992 1.00 . A A . 18 LYS HD3 1 1
1 299 1 1 18 LYS HE2 H -8.482 -2.418 17.294 1.00 . A A . 18 LYS HE2 1 1
1 300 1 1 18 LYS HE3 H -9.661 -2.406 18.602 1.00 . A A . 18 LYS HE3 1 1
1 301 1 1 18 LYS HG2 H -9.732 -5.924 17.391 1.00 . A A . 18 LYS HG2 1 1
1 302 1 1 18 LYS HG3 H -9.601 -4.487 16.392 1.00 . A A . 18 LYS HG3 1 1
1 303 1 1 18 LYS HZ1 H -6.915 -2.948 19.383 1.00 . A A . 18 LYS HZ1 1 1
1 304 1 1 18 LYS HZ2 H -8.098 -1.994 20.141 1.00 . A A . 18 LYS HZ2 1 1
1 305 1 1 18 LYS HZ3 H -7.224 -1.378 18.822 1.00 . A A . 18 LYS HZ3 1 1
1 306 1 1 18 LYS N N -12.658 -5.735 19.292 1.00 . A A . 18 LYS N 1 1
1 307 1 1 18 LYS NZ N -7.653 -2.232 19.231 1.00 . A A . 18 LYS NZ 1 1
1 308 1 1 18 LYS O O -10.614 -3.070 20.600 1.00 . A A . 18 LYS O 1 1
1 309 1 1 19 SER C C -12.507 -0.961 20.914 1.00 . A A . 19 SER C 1 1
1 310 1 1 19 SER CA C -13.011 -2.248 21.574 1.00 . A A . 19 SER CA 1 1
1 311 1 1 19 SER CB C -12.252 -2.505 22.875 1.00 . A A . 19 SER CB 1 1
1 312 1 1 19 SER H H -13.564 -3.918 20.340 1.00 . A A . 19 SER H 1 1
1 313 1 1 19 SER HA H -14.065 -2.153 21.786 1.00 . A A . 19 SER HA 1 1
1 314 1 1 19 SER HB2 H -11.477 -3.232 22.701 1.00 . A A . 19 SER HB2 1 1
1 315 1 1 19 SER HB3 H -11.805 -1.582 23.215 1.00 . A A . 19 SER HB3 1 1
1 316 1 1 19 SER HG H -13.303 -3.934 23.674 1.00 . A A . 19 SER HG 1 1
1 317 1 1 19 SER N N -12.796 -3.398 20.644 1.00 . A A . 19 SER N 1 1
1 318 1 1 19 SER O O -11.639 -0.278 21.427 1.00 . A A . 19 SER O 1 1
1 319 1 1 19 SER OG O -13.152 -3.004 23.856 1.00 . A A . 19 SER OG 1 1
1 320 1 1 20 VAL C C -13.754 1.613 19.017 1.00 . A A . 20 VAL C 1 1
1 321 1 1 20 VAL CA C -12.605 0.603 19.055 1.00 . A A . 20 VAL CA 1 1
1 322 1 1 20 VAL CB C -12.170 0.251 17.625 1.00 . A A . 20 VAL CB 1 1
1 323 1 1 20 VAL CG1 C -10.776 -0.391 17.656 1.00 . A A . 20 VAL CG1 1 1
1 324 1 1 20 VAL CG2 C -13.174 -0.726 17.002 1.00 . A A . 20 VAL CG2 1 1
1 325 1 1 20 VAL H H -13.741 -1.207 19.377 1.00 . A A . 20 VAL H 1 1
1 326 1 1 20 VAL HA H -11.769 1.039 19.581 1.00 . A A . 20 VAL HA 1 1
1 327 1 1 20 VAL HB H -12.131 1.152 17.034 1.00 . A A . 20 VAL HB 1 1
1 328 1 1 20 VAL HG11 H -10.781 -1.304 17.077 1.00 . A A . 20 VAL HG11 1 1
1 329 1 1 20 VAL HG12 H -10.499 -0.614 18.676 1.00 . A A . 20 VAL HG12 1 1
1 330 1 1 20 VAL HG13 H -10.058 0.296 17.234 1.00 . A A . 20 VAL HG13 1 1
1 331 1 1 20 VAL HG21 H -12.809 -1.738 17.119 1.00 . A A . 20 VAL HG21 1 1
1 332 1 1 20 VAL HG22 H -13.291 -0.504 15.954 1.00 . A A . 20 VAL HG22 1 1
1 333 1 1 20 VAL HG23 H -14.126 -0.630 17.502 1.00 . A A . 20 VAL HG23 1 1
1 334 1 1 20 VAL N N -13.046 -0.633 19.771 1.00 . A A . 20 VAL N 1 1
1 335 1 1 20 VAL O O -14.789 1.406 19.621 1.00 . A A . 20 VAL O 1 1
1 336 1 1 21 VAL C C -14.971 4.086 16.798 1.00 . A A . 21 VAL C 1 1
1 337 1 1 21 VAL CA C -14.649 3.744 18.260 1.00 . A A . 21 VAL CA 1 1
1 338 1 1 21 VAL CB C -14.184 5.002 18.997 1.00 . A A . 21 VAL CB 1 1
1 339 1 1 21 VAL CG1 C -15.334 6.010 19.067 1.00 . A A . 21 VAL CG1 1 1
1 340 1 1 21 VAL CG2 C -13.749 4.631 20.417 1.00 . A A . 21 VAL CG2 1 1
1 341 1 1 21 VAL H H -12.724 2.858 17.854 1.00 . A A . 21 VAL H 1 1
1 342 1 1 21 VAL HA H -15.536 3.361 18.739 1.00 . A A . 21 VAL HA 1 1
1 343 1 1 21 VAL HB H -13.354 5.441 18.466 1.00 . A A . 21 VAL HB 1 1
1 344 1 1 21 VAL HG11 H -15.216 6.630 19.943 1.00 . A A . 21 VAL HG11 1 1
1 345 1 1 21 VAL HG12 H -16.274 5.480 19.123 1.00 . A A . 21 VAL HG12 1 1
1 346 1 1 21 VAL HG13 H -15.323 6.631 18.183 1.00 . A A . 21 VAL HG13 1 1
1 347 1 1 21 VAL HG21 H -13.858 5.488 21.064 1.00 . A A . 21 VAL HG21 1 1
1 348 1 1 21 VAL HG22 H -12.715 4.319 20.406 1.00 . A A . 21 VAL HG22 1 1
1 349 1 1 21 VAL HG23 H -14.364 3.822 20.782 1.00 . A A . 21 VAL HG23 1 1
1 350 1 1 21 VAL N N -13.572 2.710 18.323 1.00 . A A . 21 VAL N 1 1
1 351 1 1 21 VAL O O -14.891 5.229 16.385 1.00 . A A . 21 VAL O 1 1
1 352 1 1 22 ALA C C -16.913 4.290 14.529 1.00 . A A . 22 ALA C 1 1
1 353 1 1 22 ALA CA C -15.688 3.364 14.589 1.00 . A A . 22 ALA CA 1 1
1 354 1 1 22 ALA CB C -15.998 2.033 13.891 1.00 . A A . 22 ALA CB 1 1
1 355 1 1 22 ALA H H -15.410 2.194 16.377 1.00 . A A . 22 ALA H 1 1
1 356 1 1 22 ALA HA H -14.852 3.841 14.101 1.00 . A A . 22 ALA HA 1 1
1 357 1 1 22 ALA HB1 H -15.160 1.747 13.272 1.00 . A A . 22 ALA HB1 1 1
1 358 1 1 22 ALA HB2 H -16.879 2.143 13.275 1.00 . A A . 22 ALA HB2 1 1
1 359 1 1 22 ALA HB3 H -16.173 1.270 14.634 1.00 . A A . 22 ALA HB3 1 1
1 360 1 1 22 ALA N N -15.347 3.103 16.019 1.00 . A A . 22 ALA N 1 1
1 361 1 1 22 ALA O O -16.787 5.484 14.333 1.00 . A A . 22 ALA O 1 1
1 362 1 1 23 THR C C -19.373 5.508 13.466 1.00 . A A . 23 THR C 1 1
1 363 1 1 23 THR CA C -19.347 4.573 14.684 1.00 . A A . 23 THR CA 1 1
1 364 1 1 23 THR CB C -19.427 5.402 15.965 1.00 . A A . 23 THR CB 1 1
1 365 1 1 23 THR CG2 C -20.880 5.796 16.214 1.00 . A A . 23 THR CG2 1 1
1 366 1 1 23 THR H H -18.159 2.788 14.876 1.00 . A A . 23 THR H 1 1
1 367 1 1 23 THR HA H -20.201 3.914 14.639 1.00 . A A . 23 THR HA 1 1
1 368 1 1 23 THR HB H -18.829 6.293 15.858 1.00 . A A . 23 THR HB 1 1
1 369 1 1 23 THR HG1 H -18.056 4.927 17.261 1.00 . A A . 23 THR HG1 1 1
1 370 1 1 23 THR HG21 H -21.469 4.907 16.382 1.00 . A A . 23 THR HG21 1 1
1 371 1 1 23 THR HG22 H -21.261 6.322 15.350 1.00 . A A . 23 THR HG22 1 1
1 372 1 1 23 THR HG23 H -20.936 6.436 17.080 1.00 . A A . 23 THR HG23 1 1
1 373 1 1 23 THR N N -18.095 3.748 14.709 1.00 . A A . 23 THR N 1 1
1 374 1 1 23 THR O O -19.681 6.681 13.578 1.00 . A A . 23 THR O 1 1
1 375 1 1 23 THR OG1 O -18.947 4.632 17.059 1.00 . A A . 23 THR OG1 1 1
1 376 1 1 24 GLU C C -18.090 7.028 11.277 1.00 . A A . 24 GLU C 1 1
1 377 1 1 24 GLU CA C -19.048 5.848 11.074 1.00 . A A . 24 GLU CA 1 1
1 378 1 1 24 GLU CB C -20.466 6.370 10.814 1.00 . A A . 24 GLU CB 1 1
1 379 1 1 24 GLU CD C -21.957 7.235 9.006 1.00 . A A . 24 GLU CD 1 1
1 380 1 1 24 GLU CG C -20.764 6.328 9.314 1.00 . A A . 24 GLU CG 1 1
1 381 1 1 24 GLU H H -18.804 4.052 12.246 1.00 . A A . 24 GLU H 1 1
1 382 1 1 24 GLU HA H -18.718 5.257 10.231 1.00 . A A . 24 GLU HA 1 1
1 383 1 1 24 GLU HB2 H -21.178 5.748 11.340 1.00 . A A . 24 GLU HB2 1 1
1 384 1 1 24 GLU HB3 H -20.548 7.387 11.168 1.00 . A A . 24 GLU HB3 1 1
1 385 1 1 24 GLU HG2 H -19.900 6.672 8.765 1.00 . A A . 24 GLU HG2 1 1
1 386 1 1 24 GLU HG3 H -20.998 5.316 9.021 1.00 . A A . 24 GLU HG3 1 1
1 387 1 1 24 GLU N N -19.048 4.996 12.306 1.00 . A A . 24 GLU N 1 1
1 388 1 1 24 GLU O O -18.333 8.125 10.814 1.00 . A A . 24 GLU O 1 1
1 389 1 1 24 GLU OE1 O -23.039 6.942 9.488 1.00 . A A . 24 GLU OE1 1 1
1 390 1 1 24 GLU OE2 O -21.770 8.206 8.291 1.00 . A A . 24 GLU OE2 1 1
1 391 1 1 25 ALA C C -15.158 8.127 11.013 1.00 . A A . 25 ALA C 1 1
1 392 1 1 25 ALA CA C -16.035 7.893 12.247 1.00 . A A . 25 ALA CA 1 1
1 393 1 1 25 ALA CB C -15.152 7.488 13.427 1.00 . A A . 25 ALA CB 1 1
1 394 1 1 25 ALA H H -16.856 5.907 12.353 1.00 . A A . 25 ALA H 1 1
1 395 1 1 25 ALA HA H -16.562 8.803 12.490 1.00 . A A . 25 ALA HA 1 1
1 396 1 1 25 ALA HB1 H -15.737 7.506 14.335 1.00 . A A . 25 ALA HB1 1 1
1 397 1 1 25 ALA HB2 H -14.328 8.177 13.515 1.00 . A A . 25 ALA HB2 1 1
1 398 1 1 25 ALA HB3 H -14.773 6.489 13.265 1.00 . A A . 25 ALA HB3 1 1
1 399 1 1 25 ALA N N -17.015 6.802 11.983 1.00 . A A . 25 ALA N 1 1
1 400 1 1 25 ALA O O -14.772 7.198 10.329 1.00 . A A . 25 ALA O 1 1
1 401 1 1 26 GLU C C -12.605 9.016 9.741 1.00 . A A . 26 GLU C 1 1
1 402 1 1 26 GLU CA C -13.971 9.680 9.557 1.00 . A A . 26 GLU CA 1 1
1 403 1 1 26 GLU CB C -13.788 11.194 9.448 1.00 . A A . 26 GLU CB 1 1
1 404 1 1 26 GLU CD C -15.062 13.311 9.819 1.00 . A A . 26 GLU CD 1 1
1 405 1 1 26 GLU CG C -15.157 11.868 9.323 1.00 . A A . 26 GLU CG 1 1
1 406 1 1 26 GLU H H -15.154 10.092 11.310 1.00 . A A . 26 GLU H 1 1
1 407 1 1 26 GLU HA H -14.433 9.309 8.655 1.00 . A A . 26 GLU HA 1 1
1 408 1 1 26 GLU HB2 H -13.284 11.560 10.330 1.00 . A A . 26 GLU HB2 1 1
1 409 1 1 26 GLU HB3 H -13.196 11.423 8.573 1.00 . A A . 26 GLU HB3 1 1
1 410 1 1 26 GLU HG2 H -15.467 11.862 8.288 1.00 . A A . 26 GLU HG2 1 1
1 411 1 1 26 GLU HG3 H -15.878 11.330 9.919 1.00 . A A . 26 GLU HG3 1 1
1 412 1 1 26 GLU N N -14.835 9.366 10.735 1.00 . A A . 26 GLU N 1 1
1 413 1 1 26 GLU O O -11.945 8.662 8.784 1.00 . A A . 26 GLU O 1 1
1 414 1 1 26 GLU OE1 O -15.143 13.511 11.021 1.00 . A A . 26 GLU OE1 1 1
1 415 1 1 26 GLU OE2 O -14.910 14.193 8.991 1.00 . A A . 26 GLU OE2 1 1
1 416 1 1 27 LYS C C -11.050 7.048 12.220 1.00 . A A . 27 LYS C 1 1
1 417 1 1 27 LYS CA C -10.863 8.199 11.229 1.00 . A A . 27 LYS CA 1 1
1 418 1 1 27 LYS CB C -9.901 9.230 11.823 1.00 . A A . 27 LYS CB 1 1
1 419 1 1 27 LYS CD C -9.609 11.710 11.706 1.00 . A A . 27 LYS CD 1 1
1 420 1 1 27 LYS CE C -10.934 12.074 12.378 1.00 . A A . 27 LYS CE 1 1
1 421 1 1 27 LYS CG C -9.788 10.433 10.883 1.00 . A A . 27 LYS CG 1 1
1 422 1 1 27 LYS H H -12.739 9.135 11.722 1.00 . A A . 27 LYS H 1 1
1 423 1 1 27 LYS HA H -10.459 7.818 10.304 1.00 . A A . 27 LYS HA 1 1
1 424 1 1 27 LYS HB2 H -10.272 9.557 12.784 1.00 . A A . 27 LYS HB2 1 1
1 425 1 1 27 LYS HB3 H -8.926 8.782 11.948 1.00 . A A . 27 LYS HB3 1 1
1 426 1 1 27 LYS HD2 H -8.854 11.549 12.462 1.00 . A A . 27 LYS HD2 1 1
1 427 1 1 27 LYS HD3 H -9.303 12.517 11.058 1.00 . A A . 27 LYS HD3 1 1
1 428 1 1 27 LYS HE2 H -11.553 12.621 11.681 1.00 . A A . 27 LYS HE2 1 1
1 429 1 1 27 LYS HE3 H -11.445 11.172 12.682 1.00 . A A . 27 LYS HE3 1 1
1 430 1 1 27 LYS HG2 H -8.935 10.302 10.232 1.00 . A A . 27 LYS HG2 1 1
1 431 1 1 27 LYS HG3 H -10.685 10.513 10.289 1.00 . A A . 27 LYS HG3 1 1
1 432 1 1 27 LYS HZ1 H -10.409 13.881 13.271 1.00 . A A . 27 LYS HZ1 1 1
1 433 1 1 27 LYS HZ2 H -9.886 12.509 14.125 1.00 . A A . 27 LYS HZ2 1 1
1 434 1 1 27 LYS HZ3 H -11.523 12.966 14.166 1.00 . A A . 27 LYS HZ3 1 1
1 435 1 1 27 LYS N N -12.183 8.843 10.968 1.00 . A A . 27 LYS N 1 1
1 436 1 1 27 LYS NZ N -10.668 12.921 13.575 1.00 . A A . 27 LYS NZ 1 1
1 437 1 1 27 LYS O O -11.321 7.266 13.387 1.00 . A A . 27 LYS O 1 1
1 438 1 1 28 VAL C C -9.702 4.051 12.988 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C -11.071 4.662 12.692 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C -11.967 3.601 12.047 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C -12.315 2.534 13.088 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C -13.258 4.249 11.548 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H -10.680 5.678 10.821 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H -11.521 4.998 13.615 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H -11.447 3.141 11.219 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H -13.182 2.849 13.649 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H -11.481 2.400 13.760 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H -12.530 1.601 12.590 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H -13.039 4.882 10.701 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H -13.691 4.843 12.340 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H -13.956 3.479 11.252 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N -10.904 5.827 11.768 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O -8.906 3.829 12.096 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 GLU C C -8.319 1.754 15.108 1.00 . A A . 29 GLU C 1 1
1 455 1 1 29 GLU CA C -8.109 3.182 14.604 1.00 . A A . 29 GLU CA 1 1
1 456 1 1 29 GLU CB C -7.456 4.021 15.706 1.00 . A A . 29 GLU CB 1 1
1 457 1 1 29 GLU CD C -6.941 6.390 16.308 1.00 . A A . 29 GLU CD 1 1
1 458 1 1 29 GLU CG C -7.097 5.401 15.152 1.00 . A A . 29 GLU CG 1 1
1 459 1 1 29 GLU H H -10.086 3.968 14.935 1.00 . A A . 29 GLU H 1 1
1 460 1 1 29 GLU HA H -7.466 3.166 13.736 1.00 . A A . 29 GLU HA 1 1
1 461 1 1 29 GLU HB2 H -8.147 4.130 16.529 1.00 . A A . 29 GLU HB2 1 1
1 462 1 1 29 GLU HB3 H -6.559 3.528 16.050 1.00 . A A . 29 GLU HB3 1 1
1 463 1 1 29 GLU HG2 H -6.170 5.337 14.602 1.00 . A A . 29 GLU HG2 1 1
1 464 1 1 29 GLU HG3 H -7.883 5.741 14.494 1.00 . A A . 29 GLU HG3 1 1
1 465 1 1 29 GLU N N -9.424 3.779 14.237 1.00 . A A . 29 GLU N 1 1
1 466 1 1 29 GLU O O -8.445 1.521 16.295 1.00 . A A . 29 GLU O 1 1
1 467 1 1 29 GLU OE1 O -6.220 6.072 17.239 1.00 . A A . 29 GLU OE1 1 1
1 468 1 1 29 GLU OE2 O -7.544 7.448 16.242 1.00 . A A . 29 GLU OE2 1 1
1 469 1 1 30 LEU C C -7.170 -1.275 14.820 1.00 . A A . 30 LEU C 1 1
1 470 1 1 30 LEU CA C -8.542 -0.622 14.638 1.00 . A A . 30 LEU CA 1 1
1 471 1 1 30 LEU CB C -9.335 -1.405 13.571 1.00 . A A . 30 LEU CB 1 1
1 472 1 1 30 LEU CD1 C -11.372 -0.120 14.406 1.00 . A A . 30 LEU CD1 1 1
1 473 1 1 30 LEU CD2 C -10.347 0.435 12.188 1.00 . A A . 30 LEU CD2 1 1
1 474 1 1 30 LEU CG C -10.650 -0.693 13.177 1.00 . A A . 30 LEU CG 1 1
1 475 1 1 30 LEU H H -8.234 1.016 13.266 1.00 . A A . 30 LEU H 1 1
1 476 1 1 30 LEU HA H -9.080 -0.644 15.576 1.00 . A A . 30 LEU HA 1 1
1 477 1 1 30 LEU HB2 H -8.720 -1.515 12.690 1.00 . A A . 30 LEU HB2 1 1
1 478 1 1 30 LEU HB3 H -9.569 -2.386 13.959 1.00 . A A . 30 LEU HB3 1 1
1 479 1 1 30 LEU HD11 H -11.415 -0.872 15.180 1.00 . A A . 30 LEU HD11 1 1
1 480 1 1 30 LEU HD12 H -12.375 0.172 14.131 1.00 . A A . 30 LEU HD12 1 1
1 481 1 1 30 LEU HD13 H -10.832 0.742 14.770 1.00 . A A . 30 LEU HD13 1 1
1 482 1 1 30 LEU HD21 H -11.194 0.581 11.535 1.00 . A A . 30 LEU HD21 1 1
1 483 1 1 30 LEU HD22 H -9.480 0.172 11.599 1.00 . A A . 30 LEU HD22 1 1
1 484 1 1 30 LEU HD23 H -10.148 1.346 12.731 1.00 . A A . 30 LEU HD23 1 1
1 485 1 1 30 LEU HG H -11.301 -1.411 12.698 1.00 . A A . 30 LEU HG 1 1
1 486 1 1 30 LEU N N -8.349 0.798 14.213 1.00 . A A . 30 LEU N 1 1
1 487 1 1 30 LEU O O -6.149 -0.652 14.597 1.00 . A A . 30 LEU O 1 1
1 488 1 1 31 HIS C C -5.722 -4.402 14.454 1.00 . A A . 31 HIS C 1 1
1 489 1 1 31 HIS CA C -5.827 -3.212 15.412 1.00 . A A . 31 HIS CA 1 1
1 490 1 1 31 HIS CB C -5.715 -3.708 16.854 1.00 . A A . 31 HIS CB 1 1
1 491 1 1 31 HIS CD2 C -3.356 -4.589 17.607 1.00 . A A . 31 HIS CD2 1 1
1 492 1 1 31 HIS CE1 C -2.386 -2.676 17.912 1.00 . A A . 31 HIS CE1 1 1
1 493 1 1 31 HIS CG C -4.283 -3.622 17.310 1.00 . A A . 31 HIS CG 1 1
1 494 1 1 31 HIS H H -7.974 -3.005 15.393 1.00 . A A . 31 HIS H 1 1
1 495 1 1 31 HIS HA H -5.025 -2.518 15.207 1.00 . A A . 31 HIS HA 1 1
1 496 1 1 31 HIS HB2 H -6.333 -3.095 17.492 1.00 . A A . 31 HIS HB2 1 1
1 497 1 1 31 HIS HB3 H -6.048 -4.734 16.909 1.00 . A A . 31 HIS HB3 1 1
1 498 1 1 31 HIS HD1 H -4.034 -1.519 17.385 1.00 . A A . 31 HIS HD1 1 1
1 499 1 1 31 HIS HD2 H -3.528 -5.655 17.554 1.00 . A A . 31 HIS HD2 1 1
1 500 1 1 31 HIS HE1 H -1.651 -1.920 18.145 1.00 . A A . 31 HIS HE1 1 1
1 501 1 1 31 HIS N N -7.137 -2.523 15.220 1.00 . A A . 31 HIS N 1 1
1 502 1 1 31 HIS ND1 N -3.643 -2.410 17.511 1.00 . A A . 31 HIS ND1 1 1
1 503 1 1 31 HIS NE2 N -2.158 -3.990 17.987 1.00 . A A . 31 HIS NE2 1 1
1 504 1 1 31 HIS O O -4.822 -4.471 13.637 1.00 . A A . 31 HIS O 1 1
1 505 1 1 32 GLY C C -7.924 -6.702 12.942 1.00 . A A . 32 GLY C 1 1
1 506 1 1 32 GLY CA C -6.580 -6.530 13.652 1.00 . A A . 32 GLY CA 1 1
1 507 1 1 32 GLY H H -7.341 -5.263 15.222 1.00 . A A . 32 GLY H 1 1
1 508 1 1 32 GLY HA2 H -5.801 -6.388 12.919 1.00 . A A . 32 GLY HA2 1 1
1 509 1 1 32 GLY HA3 H -6.369 -7.415 14.235 1.00 . A A . 32 GLY HA3 1 1
1 510 1 1 32 GLY N N -6.630 -5.340 14.552 1.00 . A A . 32 GLY N 1 1
1 511 1 1 32 GLY O O -8.950 -6.259 13.423 1.00 . A A . 32 GLY O 1 1
1 512 1 1 33 MET C C -9.485 -9.047 10.904 1.00 . A A . 33 MET C 1 1
1 513 1 1 33 MET CA C -9.204 -7.548 11.050 1.00 . A A . 33 MET CA 1 1
1 514 1 1 33 MET CB C -9.094 -6.905 9.663 1.00 . A A . 33 MET CB 1 1
1 515 1 1 33 MET CE C -11.055 -4.630 7.202 1.00 . A A . 33 MET CE 1 1
1 516 1 1 33 MET CG C -10.427 -6.244 9.295 1.00 . A A . 33 MET CG 1 1
1 517 1 1 33 MET H H -7.081 -7.690 11.432 1.00 . A A . 33 MET H 1 1
1 518 1 1 33 MET HA H -10.012 -7.084 11.597 1.00 . A A . 33 MET HA 1 1
1 519 1 1 33 MET HB2 H -8.316 -6.159 9.676 1.00 . A A . 33 MET HB2 1 1
1 520 1 1 33 MET HB3 H -8.854 -7.664 8.933 1.00 . A A . 33 MET HB3 1 1
1 521 1 1 33 MET HE1 H -11.737 -4.263 7.957 1.00 . A A . 33 MET HE1 1 1
1 522 1 1 33 MET HE2 H -11.505 -4.517 6.229 1.00 . A A . 33 MET HE2 1 1
1 523 1 1 33 MET HE3 H -10.132 -4.067 7.238 1.00 . A A . 33 MET HE3 1 1
1 524 1 1 33 MET HG2 H -11.231 -6.736 9.820 1.00 . A A . 33 MET HG2 1 1
1 525 1 1 33 MET HG3 H -10.400 -5.202 9.576 1.00 . A A . 33 MET HG3 1 1
1 526 1 1 33 MET N N -7.925 -7.344 11.798 1.00 . A A . 33 MET N 1 1
1 527 1 1 33 MET O O -8.805 -9.874 11.480 1.00 . A A . 33 MET O 1 1
1 528 1 1 33 MET SD S -10.703 -6.378 7.509 1.00 . A A . 33 MET SD 1 1
1 529 1 1 34 ILE C C -10.388 -11.298 8.545 1.00 . A A . 34 ILE C 1 1
1 530 1 1 34 ILE CA C -10.844 -10.836 9.962 1.00 . A A . 34 ILE CA 1 1
1 531 1 1 34 ILE CB C -12.369 -10.977 10.188 1.00 . A A . 34 ILE CB 1 1
1 532 1 1 34 ILE CD1 C -12.712 -12.515 12.134 1.00 . A A . 34 ILE CD1 1 1
1 533 1 1 34 ILE CG1 C -12.711 -12.413 10.606 1.00 . A A . 34 ILE CG1 1 1
1 534 1 1 34 ILE CG2 C -13.174 -10.584 8.938 1.00 . A A . 34 ILE CG2 1 1
1 535 1 1 34 ILE H H -11.033 -8.709 9.702 1.00 . A A . 34 ILE H 1 1
1 536 1 1 34 ILE HA H -10.324 -11.411 10.712 1.00 . A A . 34 ILE HA 1 1
1 537 1 1 34 ILE HB H -12.650 -10.311 10.988 1.00 . A A . 34 ILE HB 1 1
1 538 1 1 34 ILE HD11 H -13.701 -12.307 12.509 1.00 . A A . 34 ILE HD11 1 1
1 539 1 1 34 ILE HD12 H -12.013 -11.799 12.542 1.00 . A A . 34 ILE HD12 1 1
1 540 1 1 34 ILE HD13 H -12.418 -13.512 12.427 1.00 . A A . 34 ILE HD13 1 1
1 541 1 1 34 ILE HG12 H -13.688 -12.675 10.227 1.00 . A A . 34 ILE HG12 1 1
1 542 1 1 34 ILE HG13 H -11.977 -13.090 10.207 1.00 . A A . 34 ILE HG13 1 1
1 543 1 1 34 ILE HG21 H -12.614 -9.866 8.359 1.00 . A A . 34 ILE HG21 1 1
1 544 1 1 34 ILE HG22 H -14.109 -10.143 9.242 1.00 . A A . 34 ILE HG22 1 1
1 545 1 1 34 ILE HG23 H -13.371 -11.457 8.338 1.00 . A A . 34 ILE HG23 1 1
1 546 1 1 34 ILE N N -10.495 -9.397 10.146 1.00 . A A . 34 ILE N 1 1
1 547 1 1 34 ILE O O -10.710 -10.656 7.557 1.00 . A A . 34 ILE O 1 1
1 548 1 1 35 PRO C C -10.149 -13.259 6.094 1.00 . A A . 35 PRO C 1 1
1 549 1 1 35 PRO CA C -9.087 -12.924 7.170 1.00 . A A . 35 PRO CA 1 1
1 550 1 1 35 PRO CB C -8.248 -14.131 7.587 1.00 . A A . 35 PRO CB 1 1
1 551 1 1 35 PRO CD C -9.232 -13.274 9.631 1.00 . A A . 35 PRO CD 1 1
1 552 1 1 35 PRO CG C -8.726 -14.551 8.956 1.00 . A A . 35 PRO CG 1 1
1 553 1 1 35 PRO HA H -8.419 -12.185 6.758 1.00 . A A . 35 PRO HA 1 1
1 554 1 1 35 PRO HB2 H -8.388 -14.939 6.882 1.00 . A A . 35 PRO HB2 1 1
1 555 1 1 35 PRO HB3 H -7.207 -13.861 7.636 1.00 . A A . 35 PRO HB3 1 1
1 556 1 1 35 PRO HD2 H -10.078 -13.493 10.265 1.00 . A A . 35 PRO HD2 1 1
1 557 1 1 35 PRO HD3 H -8.443 -12.805 10.197 1.00 . A A . 35 PRO HD3 1 1
1 558 1 1 35 PRO HG2 H -9.519 -15.281 8.869 1.00 . A A . 35 PRO HG2 1 1
1 559 1 1 35 PRO HG3 H -7.906 -14.961 9.524 1.00 . A A . 35 PRO HG3 1 1
1 560 1 1 35 PRO N N -9.635 -12.388 8.470 1.00 . A A . 35 PRO N 1 1
1 561 1 1 35 PRO O O -9.850 -13.118 4.922 1.00 . A A . 35 PRO O 1 1
1 562 1 1 36 PRO C C -13.211 -12.716 5.092 1.00 . A A . 36 PRO C 1 1
1 563 1 1 36 PRO CA C -12.416 -13.976 5.463 1.00 . A A . 36 PRO CA 1 1
1 564 1 1 36 PRO CB C -13.290 -14.992 6.183 1.00 . A A . 36 PRO CB 1 1
1 565 1 1 36 PRO CD C -11.864 -13.876 7.847 1.00 . A A . 36 PRO CD 1 1
1 566 1 1 36 PRO CG C -13.087 -14.779 7.670 1.00 . A A . 36 PRO CG 1 1
1 567 1 1 36 PRO HA H -11.984 -14.421 4.581 1.00 . A A . 36 PRO HA 1 1
1 568 1 1 36 PRO HB2 H -14.328 -14.834 5.923 1.00 . A A . 36 PRO HB2 1 1
1 569 1 1 36 PRO HB3 H -12.990 -15.993 5.915 1.00 . A A . 36 PRO HB3 1 1
1 570 1 1 36 PRO HD2 H -12.160 -12.942 8.281 1.00 . A A . 36 PRO HD2 1 1
1 571 1 1 36 PRO HD3 H -11.126 -14.359 8.450 1.00 . A A . 36 PRO HD3 1 1
1 572 1 1 36 PRO HG2 H -13.962 -14.305 8.094 1.00 . A A . 36 PRO HG2 1 1
1 573 1 1 36 PRO HG3 H -12.911 -15.727 8.156 1.00 . A A . 36 PRO HG3 1 1
1 574 1 1 36 PRO N N -11.353 -13.664 6.457 1.00 . A A . 36 PRO N 1 1
1 575 1 1 36 PRO O O -14.279 -12.812 4.520 1.00 . A A . 36 PRO O 1 1
1 576 1 1 37 ILE C C -13.860 -10.341 3.536 1.00 . A A . 37 ILE C 1 1
1 577 1 1 37 ILE CA C -13.427 -10.258 5.018 1.00 . A A . 37 ILE CA 1 1
1 578 1 1 37 ILE CB C -12.488 -9.038 5.240 1.00 . A A . 37 ILE CB 1 1
1 579 1 1 37 ILE CD1 C -14.414 -7.425 4.960 1.00 . A A . 37 ILE CD1 1 1
1 580 1 1 37 ILE CG1 C -12.998 -7.780 4.504 1.00 . A A . 37 ILE CG1 1 1
1 581 1 1 37 ILE CG2 C -11.088 -9.357 4.715 1.00 . A A . 37 ILE CG2 1 1
1 582 1 1 37 ILE H H -11.825 -11.466 5.847 1.00 . A A . 37 ILE H 1 1
1 583 1 1 37 ILE HA H -14.306 -10.152 5.648 1.00 . A A . 37 ILE HA 1 1
1 584 1 1 37 ILE HB H -12.426 -8.831 6.300 1.00 . A A . 37 ILE HB 1 1
1 585 1 1 37 ILE HD11 H -14.932 -8.316 5.273 1.00 . A A . 37 ILE HD11 1 1
1 586 1 1 37 ILE HD12 H -14.949 -6.970 4.141 1.00 . A A . 37 ILE HD12 1 1
1 587 1 1 37 ILE HD13 H -14.359 -6.729 5.783 1.00 . A A . 37 ILE HD13 1 1
1 588 1 1 37 ILE HG12 H -12.338 -6.953 4.716 1.00 . A A . 37 ILE HG12 1 1
1 589 1 1 37 ILE HG13 H -13.003 -7.969 3.441 1.00 . A A . 37 ILE HG13 1 1
1 590 1 1 37 ILE HG21 H -11.167 -9.948 3.815 1.00 . A A . 37 ILE HG21 1 1
1 591 1 1 37 ILE HG22 H -10.540 -9.911 5.462 1.00 . A A . 37 ILE HG22 1 1
1 592 1 1 37 ILE HG23 H -10.567 -8.436 4.495 1.00 . A A . 37 ILE HG23 1 1
1 593 1 1 37 ILE N N -12.696 -11.527 5.391 1.00 . A A . 37 ILE N 1 1
1 594 1 1 37 ILE O O -13.077 -10.700 2.670 1.00 . A A . 37 ILE O 1 1
1 595 1 1 38 GLU C C -16.614 -8.978 1.607 1.00 . A A . 38 GLU C 1 1
1 596 1 1 38 GLU CA C -15.598 -10.097 1.851 1.00 . A A . 38 GLU CA 1 1
1 597 1 1 38 GLU CB C -16.267 -11.454 1.617 1.00 . A A . 38 GLU CB 1 1
1 598 1 1 38 GLU CD C -17.955 -12.376 0.018 1.00 . A A . 38 GLU CD 1 1
1 599 1 1 38 GLU CG C -16.646 -11.591 0.140 1.00 . A A . 38 GLU CG 1 1
1 600 1 1 38 GLU H H -15.708 -9.756 3.975 1.00 . A A . 38 GLU H 1 1
1 601 1 1 38 GLU HA H -14.767 -9.985 1.169 1.00 . A A . 38 GLU HA 1 1
1 602 1 1 38 GLU HB2 H -15.582 -12.245 1.888 1.00 . A A . 38 GLU HB2 1 1
1 603 1 1 38 GLU HB3 H -17.158 -11.524 2.224 1.00 . A A . 38 GLU HB3 1 1
1 604 1 1 38 GLU HG2 H -16.773 -10.609 -0.292 1.00 . A A . 38 GLU HG2 1 1
1 605 1 1 38 GLU HG3 H -15.865 -12.118 -0.385 1.00 . A A . 38 GLU HG3 1 1
1 606 1 1 38 GLU N N -15.100 -10.028 3.256 1.00 . A A . 38 GLU N 1 1
1 607 1 1 38 GLU O O -16.416 -8.128 0.760 1.00 . A A . 38 GLU O 1 1
1 608 1 1 38 GLU OE1 O -18.069 -13.404 0.665 1.00 . A A . 38 GLU OE1 1 1
1 609 1 1 38 GLU OE2 O -18.821 -11.934 -0.719 1.00 . A A . 38 GLU OE2 1 1
1 610 1 1 39 LYS C C -18.548 -6.833 3.219 1.00 . A A . 39 LYS C 1 1
1 611 1 1 39 LYS CA C -18.730 -7.911 2.151 1.00 . A A . 39 LYS CA 1 1
1 612 1 1 39 LYS CB C -20.126 -8.523 2.274 1.00 . A A . 39 LYS CB 1 1
1 613 1 1 39 LYS CD C -21.743 -10.036 1.114 1.00 . A A . 39 LYS CD 1 1
1 614 1 1 39 LYS CE C -22.394 -9.052 0.139 1.00 . A A . 39 LYS CE 1 1
1 615 1 1 39 LYS CG C -20.265 -9.683 1.285 1.00 . A A . 39 LYS CG 1 1
1 616 1 1 39 LYS H H -17.837 -9.670 3.020 1.00 . A A . 39 LYS H 1 1
1 617 1 1 39 LYS HA H -18.614 -7.469 1.172 1.00 . A A . 39 LYS HA 1 1
1 618 1 1 39 LYS HB2 H -20.271 -8.889 3.281 1.00 . A A . 39 LYS HB2 1 1
1 619 1 1 39 LYS HB3 H -20.871 -7.773 2.053 1.00 . A A . 39 LYS HB3 1 1
1 620 1 1 39 LYS HD2 H -21.830 -11.040 0.725 1.00 . A A . 39 LYS HD2 1 1
1 621 1 1 39 LYS HD3 H -22.241 -9.975 2.070 1.00 . A A . 39 LYS HD3 1 1
1 622 1 1 39 LYS HE2 H -22.516 -8.094 0.624 1.00 . A A . 39 LYS HE2 1 1
1 623 1 1 39 LYS HE3 H -21.763 -8.937 -0.730 1.00 . A A . 39 LYS HE3 1 1
1 624 1 1 39 LYS HG2 H -19.849 -9.393 0.331 1.00 . A A . 39 LYS HG2 1 1
1 625 1 1 39 LYS HG3 H -19.733 -10.544 1.663 1.00 . A A . 39 LYS HG3 1 1
1 626 1 1 39 LYS HZ1 H -24.410 -9.431 0.492 1.00 . A A . 39 LYS HZ1 1 1
1 627 1 1 39 LYS HZ2 H -23.649 -10.588 -0.492 1.00 . A A . 39 LYS HZ2 1 1
1 628 1 1 39 LYS HZ3 H -24.048 -9.061 -1.123 1.00 . A A . 39 LYS HZ3 1 1
1 629 1 1 39 LYS N N -17.700 -8.974 2.342 1.00 . A A . 39 LYS N 1 1
1 630 1 1 39 LYS NZ N -23.726 -9.572 -0.277 1.00 . A A . 39 LYS NZ 1 1
1 631 1 1 39 LYS O O -18.819 -7.056 4.385 1.00 . A A . 39 LYS O 1 1
1 632 1 1 40 MET C C -19.045 -3.588 3.766 1.00 . A A . 40 MET C 1 1
1 633 1 1 40 MET CA C -17.876 -4.580 3.826 1.00 . A A . 40 MET CA 1 1
1 634 1 1 40 MET CB C -16.551 -3.861 3.524 1.00 . A A . 40 MET CB 1 1
1 635 1 1 40 MET CE C -14.582 -2.640 6.734 1.00 . A A . 40 MET CE 1 1
1 636 1 1 40 MET CG C -15.554 -4.104 4.664 1.00 . A A . 40 MET CG 1 1
1 637 1 1 40 MET H H -17.871 -5.521 1.888 1.00 . A A . 40 MET H 1 1
1 638 1 1 40 MET HA H -17.833 -5.011 4.815 1.00 . A A . 40 MET HA 1 1
1 639 1 1 40 MET HB2 H -16.140 -4.245 2.603 1.00 . A A . 40 MET HB2 1 1
1 640 1 1 40 MET HB3 H -16.722 -2.801 3.424 1.00 . A A . 40 MET HB3 1 1
1 641 1 1 40 MET HE1 H -13.898 -3.446 6.963 1.00 . A A . 40 MET HE1 1 1
1 642 1 1 40 MET HE2 H -14.737 -2.041 7.617 1.00 . A A . 40 MET HE2 1 1
1 643 1 1 40 MET HE3 H -14.168 -2.021 5.949 1.00 . A A . 40 MET HE3 1 1
1 644 1 1 40 MET HG2 H -15.443 -5.165 4.822 1.00 . A A . 40 MET HG2 1 1
1 645 1 1 40 MET HG3 H -14.596 -3.678 4.400 1.00 . A A . 40 MET HG3 1 1
1 646 1 1 40 MET N N -18.086 -5.672 2.832 1.00 . A A . 40 MET N 1 1
1 647 1 1 40 MET O O -18.900 -2.457 3.326 1.00 . A A . 40 MET O 1 1
1 648 1 1 40 MET SD S -16.162 -3.330 6.184 1.00 . A A . 40 MET SD 1 1
1 649 1 1 41 ASP C C -21.035 -1.841 5.065 1.00 . A A . 41 ASP C 1 1
1 650 1 1 41 ASP CA C -21.383 -3.075 4.229 1.00 . A A . 41 ASP CA 1 1
1 651 1 1 41 ASP CB C -22.591 -3.787 4.842 1.00 . A A . 41 ASP CB 1 1
1 652 1 1 41 ASP CG C -23.422 -4.432 3.730 1.00 . A A . 41 ASP CG 1 1
1 653 1 1 41 ASP H H -20.293 -4.901 4.594 1.00 . A A . 41 ASP H 1 1
1 654 1 1 41 ASP HA H -21.610 -2.776 3.216 1.00 . A A . 41 ASP HA 1 1
1 655 1 1 41 ASP HB2 H -22.250 -4.550 5.526 1.00 . A A . 41 ASP HB2 1 1
1 656 1 1 41 ASP HB3 H -23.200 -3.071 5.374 1.00 . A A . 41 ASP HB3 1 1
1 657 1 1 41 ASP N N -20.205 -3.995 4.230 1.00 . A A . 41 ASP N 1 1
1 658 1 1 41 ASP O O -21.462 -0.734 4.778 1.00 . A A . 41 ASP O 1 1
1 659 1 1 41 ASP OD1 O -23.560 -3.816 2.687 1.00 . A A . 41 ASP OD1 1 1
1 660 1 1 41 ASP OD2 O -23.905 -5.531 3.942 1.00 . A A . 41 ASP OD2 1 1
1 661 1 1 42 ALA C C -19.044 0.111 6.071 1.00 . A A . 42 ALA C 1 1
1 662 1 1 42 ALA CA C -19.811 -0.883 6.938 1.00 . A A . 42 ALA CA 1 1
1 663 1 1 42 ALA CB C -18.908 -1.384 8.067 1.00 . A A . 42 ALA CB 1 1
1 664 1 1 42 ALA H H -19.887 -2.926 6.276 1.00 . A A . 42 ALA H 1 1
1 665 1 1 42 ALA HA H -20.681 -0.401 7.353 1.00 . A A . 42 ALA HA 1 1
1 666 1 1 42 ALA HB1 H -19.036 -0.755 8.936 1.00 . A A . 42 ALA HB1 1 1
1 667 1 1 42 ALA HB2 H -17.878 -1.350 7.747 1.00 . A A . 42 ALA HB2 1 1
1 668 1 1 42 ALA HB3 H -19.175 -2.400 8.316 1.00 . A A . 42 ALA HB3 1 1
1 669 1 1 42 ALA N N -20.229 -2.028 6.085 1.00 . A A . 42 ALA N 1 1
1 670 1 1 42 ALA O O -19.282 1.298 6.120 1.00 . A A . 42 ALA O 1 1
1 671 1 1 43 THR C C -18.342 1.243 3.419 1.00 . A A . 43 THR C 1 1
1 672 1 1 43 THR CA C -17.366 0.530 4.356 1.00 . A A . 43 THR CA 1 1
1 673 1 1 43 THR CB C -16.374 -0.287 3.526 1.00 . A A . 43 THR CB 1 1
1 674 1 1 43 THR CG2 C -15.459 0.658 2.746 1.00 . A A . 43 THR CG2 1 1
1 675 1 1 43 THR H H -17.983 -1.344 5.222 1.00 . A A . 43 THR H 1 1
1 676 1 1 43 THR HA H -16.831 1.257 4.945 1.00 . A A . 43 THR HA 1 1
1 677 1 1 43 THR HB H -16.913 -0.912 2.832 1.00 . A A . 43 THR HB 1 1
1 678 1 1 43 THR HG1 H -15.150 -0.523 5.018 1.00 . A A . 43 THR HG1 1 1
1 679 1 1 43 THR HG21 H -14.617 0.936 3.362 1.00 . A A . 43 THR HG21 1 1
1 680 1 1 43 THR HG22 H -16.010 1.545 2.469 1.00 . A A . 43 THR HG22 1 1
1 681 1 1 43 THR HG23 H -15.105 0.163 1.854 1.00 . A A . 43 THR HG23 1 1
1 682 1 1 43 THR N N -18.139 -0.376 5.255 1.00 . A A . 43 THR N 1 1
1 683 1 1 43 THR O O -18.244 2.434 3.191 1.00 . A A . 43 THR O 1 1
1 684 1 1 43 THR OG1 O -15.591 -1.098 4.390 1.00 . A A . 43 THR OG1 1 1
1 685 1 1 44 LEU C C -20.990 2.316 2.640 1.00 . A A . 44 LEU C 1 1
1 686 1 1 44 LEU CA C -20.295 1.128 1.959 1.00 . A A . 44 LEU CA 1 1
1 687 1 1 44 LEU CB C -21.342 0.075 1.579 1.00 . A A . 44 LEU CB 1 1
1 688 1 1 44 LEU CD1 C -19.848 -1.558 0.419 1.00 . A A . 44 LEU CD1 1 1
1 689 1 1 44 LEU CD2 C -22.206 -1.260 -0.348 1.00 . A A . 44 LEU CD2 1 1
1 690 1 1 44 LEU CG C -20.980 -0.547 0.229 1.00 . A A . 44 LEU CG 1 1
1 691 1 1 44 LEU H H -19.346 -0.445 3.095 1.00 . A A . 44 LEU H 1 1
1 692 1 1 44 LEU HA H -19.794 1.474 1.067 1.00 . A A . 44 LEU HA 1 1
1 693 1 1 44 LEU HB2 H -21.368 -0.695 2.336 1.00 . A A . 44 LEU HB2 1 1
1 694 1 1 44 LEU HB3 H -22.314 0.541 1.507 1.00 . A A . 44 LEU HB3 1 1
1 695 1 1 44 LEU HD11 H -20.265 -2.545 0.558 1.00 . A A . 44 LEU HD11 1 1
1 696 1 1 44 LEU HD12 H -19.266 -1.288 1.288 1.00 . A A . 44 LEU HD12 1 1
1 697 1 1 44 LEU HD13 H -19.212 -1.556 -0.454 1.00 . A A . 44 LEU HD13 1 1
1 698 1 1 44 LEU HD21 H -22.552 -2.005 0.353 1.00 . A A . 44 LEU HD21 1 1
1 699 1 1 44 LEU HD22 H -21.940 -1.736 -1.280 1.00 . A A . 44 LEU HD22 1 1
1 700 1 1 44 LEU HD23 H -22.992 -0.539 -0.522 1.00 . A A . 44 LEU HD23 1 1
1 701 1 1 44 LEU HG H -20.659 0.229 -0.451 1.00 . A A . 44 LEU HG 1 1
1 702 1 1 44 LEU N N -19.292 0.515 2.884 1.00 . A A . 44 LEU N 1 1
1 703 1 1 44 LEU O O -21.125 3.377 2.062 1.00 . A A . 44 LEU O 1 1
1 704 1 1 45 SER C C -21.092 4.235 5.149 1.00 . A A . 45 SER C 1 1
1 705 1 1 45 SER CA C -22.128 3.258 4.576 1.00 . A A . 45 SER CA 1 1
1 706 1 1 45 SER CB C -22.977 2.682 5.711 1.00 . A A . 45 SER CB 1 1
1 707 1 1 45 SER H H -21.319 1.272 4.305 1.00 . A A . 45 SER H 1 1
1 708 1 1 45 SER HA H -22.768 3.783 3.882 1.00 . A A . 45 SER HA 1 1
1 709 1 1 45 SER HB2 H -22.636 1.689 5.948 1.00 . A A . 45 SER HB2 1 1
1 710 1 1 45 SER HB3 H -22.886 3.312 6.587 1.00 . A A . 45 SER HB3 1 1
1 711 1 1 45 SER HG H -24.801 3.360 5.695 1.00 . A A . 45 SER HG 1 1
1 712 1 1 45 SER N N -21.435 2.141 3.861 1.00 . A A . 45 SER N 1 1
1 713 1 1 45 SER O O -21.065 5.408 4.800 1.00 . A A . 45 SER O 1 1
1 714 1 1 45 SER OG O -24.336 2.621 5.295 1.00 . A A . 45 SER OG 1 1
1 715 1 1 46 THR C C -18.430 5.430 5.542 1.00 . A A . 46 THR C 1 1
1 716 1 1 46 THR CA C -19.186 4.650 6.632 1.00 . A A . 46 THR CA 1 1
1 717 1 1 46 THR CB C -18.210 3.820 7.493 1.00 . A A . 46 THR CB 1 1
1 718 1 1 46 THR CG2 C -17.239 3.016 6.619 1.00 . A A . 46 THR CG2 1 1
1 719 1 1 46 THR H H -20.268 2.814 6.279 1.00 . A A . 46 THR H 1 1
1 720 1 1 46 THR HA H -19.685 5.364 7.272 1.00 . A A . 46 THR HA 1 1
1 721 1 1 46 THR HB H -18.776 3.138 8.111 1.00 . A A . 46 THR HB 1 1
1 722 1 1 46 THR HG1 H -17.191 4.204 9.104 1.00 . A A . 46 THR HG1 1 1
1 723 1 1 46 THR HG21 H -17.203 1.995 6.968 1.00 . A A . 46 THR HG21 1 1
1 724 1 1 46 THR HG22 H -16.254 3.453 6.682 1.00 . A A . 46 THR HG22 1 1
1 725 1 1 46 THR HG23 H -17.577 3.036 5.594 1.00 . A A . 46 THR HG23 1 1
1 726 1 1 46 THR N N -20.228 3.760 6.023 1.00 . A A . 46 THR N 1 1
1 727 1 1 46 THR O O -17.834 6.448 5.819 1.00 . A A . 46 THR O 1 1
1 728 1 1 46 THR OG1 O -17.467 4.697 8.329 1.00 . A A . 46 THR OG1 1 1
1 729 1 1 47 LEU C C -18.075 7.186 3.267 1.00 . A A . 47 LEU C 1 1
1 730 1 1 47 LEU CA C -17.766 5.682 3.184 1.00 . A A . 47 LEU CA 1 1
1 731 1 1 47 LEU CB C -18.274 5.113 1.844 1.00 . A A . 47 LEU CB 1 1
1 732 1 1 47 LEU CD1 C -17.440 5.023 -0.517 1.00 . A A . 47 LEU CD1 1 1
1 733 1 1 47 LEU CD2 C -18.805 6.966 0.248 1.00 . A A . 47 LEU CD2 1 1
1 734 1 1 47 LEU CG C -17.746 5.942 0.665 1.00 . A A . 47 LEU CG 1 1
1 735 1 1 47 LEU H H -18.943 4.137 4.109 1.00 . A A . 47 LEU H 1 1
1 736 1 1 47 LEU HA H -16.701 5.528 3.260 1.00 . A A . 47 LEU HA 1 1
1 737 1 1 47 LEU HB2 H -17.935 4.093 1.740 1.00 . A A . 47 LEU HB2 1 1
1 738 1 1 47 LEU HB3 H -19.355 5.130 1.837 1.00 . A A . 47 LEU HB3 1 1
1 739 1 1 47 LEU HD11 H -17.456 5.596 -1.433 1.00 . A A . 47 LEU HD11 1 1
1 740 1 1 47 LEU HD12 H -18.183 4.242 -0.569 1.00 . A A . 47 LEU HD12 1 1
1 741 1 1 47 LEU HD13 H -16.463 4.583 -0.386 1.00 . A A . 47 LEU HD13 1 1
1 742 1 1 47 LEU HD21 H -18.602 7.306 -0.756 1.00 . A A . 47 LEU HD21 1 1
1 743 1 1 47 LEU HD22 H -18.779 7.808 0.925 1.00 . A A . 47 LEU HD22 1 1
1 744 1 1 47 LEU HD23 H -19.783 6.508 0.282 1.00 . A A . 47 LEU HD23 1 1
1 745 1 1 47 LEU HG H -16.848 6.457 0.966 1.00 . A A . 47 LEU HG 1 1
1 746 1 1 47 LEU N N -18.460 4.963 4.305 1.00 . A A . 47 LEU N 1 1
1 747 1 1 47 LEU O O -17.187 8.018 3.182 1.00 . A A . 47 LEU O 1 1
1 748 1 1 48 LYS C C -18.848 9.588 4.729 1.00 . A A . 48 LYS C 1 1
1 749 1 1 48 LYS CA C -19.685 8.985 3.600 1.00 . A A . 48 LYS CA 1 1
1 750 1 1 48 LYS CB C -21.173 9.121 3.932 1.00 . A A . 48 LYS CB 1 1
1 751 1 1 48 LYS CD C -22.130 10.887 2.445 1.00 . A A . 48 LYS CD 1 1
1 752 1 1 48 LYS CE C -22.227 11.195 0.950 1.00 . A A . 48 LYS CE 1 1
1 753 1 1 48 LYS CG C -21.962 9.379 2.647 1.00 . A A . 48 LYS CG 1 1
1 754 1 1 48 LYS H H -20.021 6.844 3.579 1.00 . A A . 48 LYS H 1 1
1 755 1 1 48 LYS HA H -19.467 9.494 2.673 1.00 . A A . 48 LYS HA 1 1
1 756 1 1 48 LYS HB2 H -21.523 8.207 4.393 1.00 . A A . 48 LYS HB2 1 1
1 757 1 1 48 LYS HB3 H -21.317 9.946 4.613 1.00 . A A . 48 LYS HB3 1 1
1 758 1 1 48 LYS HD2 H -23.031 11.218 2.941 1.00 . A A . 48 LYS HD2 1 1
1 759 1 1 48 LYS HD3 H -21.278 11.403 2.862 1.00 . A A . 48 LYS HD3 1 1
1 760 1 1 48 LYS HE2 H -22.609 10.329 0.427 1.00 . A A . 48 LYS HE2 1 1
1 761 1 1 48 LYS HE3 H -22.893 12.031 0.797 1.00 . A A . 48 LYS HE3 1 1
1 762 1 1 48 LYS HG2 H -21.428 8.960 1.806 1.00 . A A . 48 LYS HG2 1 1
1 763 1 1 48 LYS HG3 H -22.935 8.918 2.722 1.00 . A A . 48 LYS HG3 1 1
1 764 1 1 48 LYS HZ1 H -20.347 12.068 1.142 1.00 . A A . 48 LYS HZ1 1 1
1 765 1 1 48 LYS HZ2 H -20.973 12.112 -0.437 1.00 . A A . 48 LYS HZ2 1 1
1 766 1 1 48 LYS HZ3 H -20.361 10.659 0.197 1.00 . A A . 48 LYS HZ3 1 1
1 767 1 1 48 LYS N N -19.326 7.536 3.476 1.00 . A A . 48 LYS N 1 1
1 768 1 1 48 LYS NZ N -20.875 11.534 0.423 1.00 . A A . 48 LYS NZ 1 1
1 769 1 1 48 LYS O O -18.295 10.665 4.612 1.00 . A A . 48 LYS O 1 1
1 770 1 1 49 ALA C C -16.585 8.585 6.962 1.00 . A A . 49 ALA C 1 1
1 771 1 1 49 ALA CA C -17.925 9.335 6.960 1.00 . A A . 49 ALA CA 1 1
1 772 1 1 49 ALA CB C -18.680 9.045 8.257 1.00 . A A . 49 ALA CB 1 1
1 773 1 1 49 ALA H H -19.181 7.994 5.855 1.00 . A A . 49 ALA H 1 1
1 774 1 1 49 ALA HA H -17.747 10.396 6.872 1.00 . A A . 49 ALA HA 1 1
1 775 1 1 49 ALA HB1 H -18.369 9.742 9.020 1.00 . A A . 49 ALA HB1 1 1
1 776 1 1 49 ALA HB2 H -18.463 8.038 8.580 1.00 . A A . 49 ALA HB2 1 1
1 777 1 1 49 ALA HB3 H -19.742 9.147 8.086 1.00 . A A . 49 ALA HB3 1 1
1 778 1 1 49 ALA N N -18.739 8.867 5.810 1.00 . A A . 49 ALA N 1 1
1 779 1 1 49 ALA O O -16.133 8.119 7.991 1.00 . A A . 49 ALA O 1 1
1 780 1 1 50 CYS C C -13.547 8.625 5.262 1.00 . A A . 50 CYS C 1 1
1 781 1 1 50 CYS CA C -14.660 7.698 5.757 1.00 . A A . 50 CYS CA 1 1
1 782 1 1 50 CYS CB C -14.794 6.512 4.801 1.00 . A A . 50 CYS CB 1 1
1 783 1 1 50 CYS H H -16.354 8.801 4.991 1.00 . A A . 50 CYS H 1 1
1 784 1 1 50 CYS HA H -14.411 7.336 6.745 1.00 . A A . 50 CYS HA 1 1
1 785 1 1 50 CYS HB2 H -15.765 6.057 4.925 1.00 . A A . 50 CYS HB2 1 1
1 786 1 1 50 CYS HB3 H -14.684 6.857 3.782 1.00 . A A . 50 CYS HB3 1 1
1 787 1 1 50 CYS HG H -13.065 5.071 4.346 1.00 . A A . 50 CYS HG 1 1
1 788 1 1 50 CYS N N -15.960 8.439 5.815 1.00 . A A . 50 CYS N 1 1
1 789 1 1 50 CYS O O -13.747 9.429 4.372 1.00 . A A . 50 CYS O 1 1
1 790 1 1 50 CYS SG S -13.506 5.294 5.168 1.00 . A A . 50 CYS SG 1 1
1 791 1 1 51 LYS C C -9.901 8.755 5.841 1.00 . A A . 51 LYS C 1 1
1 792 1 1 51 LYS CA C -11.233 9.376 5.398 1.00 . A A . 51 LYS CA 1 1
1 793 1 1 51 LYS CB C -11.381 10.762 6.029 1.00 . A A . 51 LYS CB 1 1
1 794 1 1 51 LYS CD C -11.377 13.173 5.371 1.00 . A A . 51 LYS CD 1 1
1 795 1 1 51 LYS CE C -10.828 13.768 6.670 1.00 . A A . 51 LYS CE 1 1
1 796 1 1 51 LYS CG C -10.731 11.809 5.121 1.00 . A A . 51 LYS CG 1 1
1 797 1 1 51 LYS H H -12.236 7.850 6.545 1.00 . A A . 51 LYS H 1 1
1 798 1 1 51 LYS HA H -11.244 9.470 4.322 1.00 . A A . 51 LYS HA 1 1
1 799 1 1 51 LYS HB2 H -12.430 10.991 6.151 1.00 . A A . 51 LYS HB2 1 1
1 800 1 1 51 LYS HB3 H -10.895 10.772 6.993 1.00 . A A . 51 LYS HB3 1 1
1 801 1 1 51 LYS HD2 H -11.151 13.834 4.547 1.00 . A A . 51 LYS HD2 1 1
1 802 1 1 51 LYS HD3 H -12.446 13.055 5.457 1.00 . A A . 51 LYS HD3 1 1
1 803 1 1 51 LYS HE2 H -9.832 13.388 6.847 1.00 . A A . 51 LYS HE2 1 1
1 804 1 1 51 LYS HE3 H -10.793 14.844 6.586 1.00 . A A . 51 LYS HE3 1 1
1 805 1 1 51 LYS HG2 H -9.674 11.865 5.337 1.00 . A A . 51 LYS HG2 1 1
1 806 1 1 51 LYS HG3 H -10.875 11.529 4.089 1.00 . A A . 51 LYS HG3 1 1
1 807 1 1 51 LYS HZ1 H -11.501 12.412 8.100 1.00 . A A . 51 LYS HZ1 1 1
1 808 1 1 51 LYS HZ2 H -12.709 13.448 7.504 1.00 . A A . 51 LYS HZ2 1 1
1 809 1 1 51 LYS HZ3 H -11.552 14.031 8.604 1.00 . A A . 51 LYS HZ3 1 1
1 810 1 1 51 LYS N N -12.370 8.510 5.832 1.00 . A A . 51 LYS N 1 1
1 811 1 1 51 LYS NZ N -11.714 13.386 7.805 1.00 . A A . 51 LYS NZ 1 1
1 812 1 1 51 LYS O O -8.941 8.721 5.089 1.00 . A A . 51 LYS O 1 1
1 813 1 1 52 HIS C C -8.841 6.287 8.161 1.00 . A A . 52 HIS C 1 1
1 814 1 1 52 HIS CA C -8.566 7.669 7.563 1.00 . A A . 52 HIS CA 1 1
1 815 1 1 52 HIS CB C -7.968 8.577 8.642 1.00 . A A . 52 HIS CB 1 1
1 816 1 1 52 HIS CD2 C -5.747 7.181 8.405 1.00 . A A . 52 HIS CD2 1 1
1 817 1 1 52 HIS CE1 C -4.523 8.305 9.795 1.00 . A A . 52 HIS CE1 1 1
1 818 1 1 52 HIS CG C -6.535 8.191 8.902 1.00 . A A . 52 HIS CG 1 1
1 819 1 1 52 HIS H H -10.618 8.324 7.644 1.00 . A A . 52 HIS H 1 1
1 820 1 1 52 HIS HA H -7.862 7.575 6.748 1.00 . A A . 52 HIS HA 1 1
1 821 1 1 52 HIS HB2 H -8.010 9.603 8.311 1.00 . A A . 52 HIS HB2 1 1
1 822 1 1 52 HIS HB3 H -8.538 8.471 9.554 1.00 . A A . 52 HIS HB3 1 1
1 823 1 1 52 HIS HD1 H -5.999 9.680 10.310 1.00 . A A . 52 HIS HD1 1 1
1 824 1 1 52 HIS HD2 H -6.064 6.442 7.684 1.00 . A A . 52 HIS HD2 1 1
1 825 1 1 52 HIS HE1 H -3.691 8.640 10.396 1.00 . A A . 52 HIS HE1 1 1
1 826 1 1 52 HIS N N -9.835 8.276 7.059 1.00 . A A . 52 HIS N 1 1
1 827 1 1 52 HIS ND1 N -5.733 8.895 9.786 1.00 . A A . 52 HIS ND1 1 1
1 828 1 1 52 HIS NE2 N -4.478 7.256 8.971 1.00 . A A . 52 HIS NE2 1 1
1 829 1 1 52 HIS O O -9.611 6.141 9.097 1.00 . A A . 52 HIS O 1 1
1 830 1 1 53 LEU C C -7.095 3.419 8.809 1.00 . A A . 53 LEU C 1 1
1 831 1 1 53 LEU CA C -8.401 3.894 8.166 1.00 . A A . 53 LEU CA 1 1
1 832 1 1 53 LEU CB C -8.784 2.953 7.021 1.00 . A A . 53 LEU CB 1 1
1 833 1 1 53 LEU CD1 C -11.175 2.575 7.638 1.00 . A A . 53 LEU CD1 1 1
1 834 1 1 53 LEU CD2 C -9.869 0.757 6.530 1.00 . A A . 53 LEU CD2 1 1
1 835 1 1 53 LEU CG C -9.798 1.922 7.521 1.00 . A A . 53 LEU CG 1 1
1 836 1 1 53 LEU H H -7.583 5.423 6.890 1.00 . A A . 53 LEU H 1 1
1 837 1 1 53 LEU HA H -9.186 3.902 8.908 1.00 . A A . 53 LEU HA 1 1
1 838 1 1 53 LEU HB2 H -9.221 3.526 6.216 1.00 . A A . 53 LEU HB2 1 1
1 839 1 1 53 LEU HB3 H -7.902 2.443 6.661 1.00 . A A . 53 LEU HB3 1 1
1 840 1 1 53 LEU HD11 H -11.174 3.274 8.462 1.00 . A A . 53 LEU HD11 1 1
1 841 1 1 53 LEU HD12 H -11.921 1.814 7.813 1.00 . A A . 53 LEU HD12 1 1
1 842 1 1 53 LEU HD13 H -11.405 3.099 6.722 1.00 . A A . 53 LEU HD13 1 1
1 843 1 1 53 LEU HD21 H -10.569 0.019 6.894 1.00 . A A . 53 LEU HD21 1 1
1 844 1 1 53 LEU HD22 H -8.892 0.309 6.432 1.00 . A A . 53 LEU HD22 1 1
1 845 1 1 53 LEU HD23 H -10.196 1.123 5.568 1.00 . A A . 53 LEU HD23 1 1
1 846 1 1 53 LEU HG H -9.489 1.556 8.490 1.00 . A A . 53 LEU HG 1 1
1 847 1 1 53 LEU N N -8.203 5.273 7.634 1.00 . A A . 53 LEU N 1 1
1 848 1 1 53 LEU O O -6.071 3.331 8.156 1.00 . A A . 53 LEU O 1 1
1 849 1 1 54 ALA C C -6.040 1.211 11.224 1.00 . A A . 54 ALA C 1 1
1 850 1 1 54 ALA CA C -5.880 2.667 10.776 1.00 . A A . 54 ALA CA 1 1
1 851 1 1 54 ALA CB C -5.623 3.558 11.996 1.00 . A A . 54 ALA CB 1 1
1 852 1 1 54 ALA H H -7.957 3.212 10.588 1.00 . A A . 54 ALA H 1 1
1 853 1 1 54 ALA HA H -5.045 2.742 10.095 1.00 . A A . 54 ALA HA 1 1
1 854 1 1 54 ALA HB1 H -6.528 4.092 12.246 1.00 . A A . 54 ALA HB1 1 1
1 855 1 1 54 ALA HB2 H -4.841 4.266 11.765 1.00 . A A . 54 ALA HB2 1 1
1 856 1 1 54 ALA HB3 H -5.319 2.949 12.834 1.00 . A A . 54 ALA HB3 1 1
1 857 1 1 54 ALA N N -7.121 3.124 10.084 1.00 . A A . 54 ALA N 1 1
1 858 1 1 54 ALA O O -6.992 0.859 11.894 1.00 . A A . 54 ALA O 1 1
1 859 1 1 55 LEU C C -3.771 -1.585 11.546 1.00 . A A . 55 LEU C 1 1
1 860 1 1 55 LEU CA C -5.183 -1.068 11.261 1.00 . A A . 55 LEU CA 1 1
1 861 1 1 55 LEU CB C -5.804 -1.885 10.126 1.00 . A A . 55 LEU CB 1 1
1 862 1 1 55 LEU CD1 C -7.112 -0.270 8.735 1.00 . A A . 55 LEU CD1 1 1
1 863 1 1 55 LEU CD2 C -8.085 -2.498 9.314 1.00 . A A . 55 LEU CD2 1 1
1 864 1 1 55 LEU CG C -7.204 -1.351 9.815 1.00 . A A . 55 LEU CG 1 1
1 865 1 1 55 LEU H H -4.350 0.681 10.325 1.00 . A A . 55 LEU H 1 1
1 866 1 1 55 LEU HA H -5.789 -1.164 12.150 1.00 . A A . 55 LEU HA 1 1
1 867 1 1 55 LEU HB2 H -5.184 -1.804 9.244 1.00 . A A . 55 LEU HB2 1 1
1 868 1 1 55 LEU HB3 H -5.875 -2.920 10.423 1.00 . A A . 55 LEU HB3 1 1
1 869 1 1 55 LEU HD11 H -6.130 0.179 8.757 1.00 . A A . 55 LEU HD11 1 1
1 870 1 1 55 LEU HD12 H -7.859 0.488 8.921 1.00 . A A . 55 LEU HD12 1 1
1 871 1 1 55 LEU HD13 H -7.283 -0.713 7.766 1.00 . A A . 55 LEU HD13 1 1
1 872 1 1 55 LEU HD21 H -7.587 -3.006 8.502 1.00 . A A . 55 LEU HD21 1 1
1 873 1 1 55 LEU HD22 H -9.028 -2.102 8.967 1.00 . A A . 55 LEU HD22 1 1
1 874 1 1 55 LEU HD23 H -8.262 -3.194 10.120 1.00 . A A . 55 LEU HD23 1 1
1 875 1 1 55 LEU HG H -7.635 -0.930 10.711 1.00 . A A . 55 LEU HG 1 1
1 876 1 1 55 LEU N N -5.107 0.367 10.860 1.00 . A A . 55 LEU N 1 1
1 877 1 1 55 LEU O O -2.794 -0.897 11.318 1.00 . A A . 55 LEU O 1 1
1 878 1 1 56 SER C C -2.114 -4.657 11.548 1.00 . A A . 56 SER C 1 1
1 879 1 1 56 SER CA C -2.309 -3.360 12.337 1.00 . A A . 56 SER CA 1 1
1 880 1 1 56 SER CB C -2.190 -3.646 13.835 1.00 . A A . 56 SER CB 1 1
1 881 1 1 56 SER H H -4.461 -3.326 12.211 1.00 . A A . 56 SER H 1 1
1 882 1 1 56 SER HA H -1.550 -2.649 12.046 1.00 . A A . 56 SER HA 1 1
1 883 1 1 56 SER HB2 H -2.624 -4.605 14.058 1.00 . A A . 56 SER HB2 1 1
1 884 1 1 56 SER HB3 H -1.145 -3.652 14.117 1.00 . A A . 56 SER HB3 1 1
1 885 1 1 56 SER HG H -2.435 -1.803 14.408 1.00 . A A . 56 SER HG 1 1
1 886 1 1 56 SER N N -3.658 -2.793 12.039 1.00 . A A . 56 SER N 1 1
1 887 1 1 56 SER O O -1.300 -4.725 10.648 1.00 . A A . 56 SER O 1 1
1 888 1 1 56 SER OG O -2.882 -2.638 14.561 1.00 . A A . 56 SER OG 1 1
1 889 1 1 57 THR C C -4.090 -7.367 10.556 1.00 . A A . 57 THR C 1 1
1 890 1 1 57 THR CA C -2.729 -6.977 11.137 1.00 . A A . 57 THR CA 1 1
1 891 1 1 57 THR CB C -2.231 -8.072 12.091 1.00 . A A . 57 THR CB 1 1
1 892 1 1 57 THR CG2 C -3.199 -8.237 13.267 1.00 . A A . 57 THR CG2 1 1
1 893 1 1 57 THR H H -3.518 -5.596 12.595 1.00 . A A . 57 THR H 1 1
1 894 1 1 57 THR HA H -2.020 -6.855 10.331 1.00 . A A . 57 THR HA 1 1
1 895 1 1 57 THR HB H -1.256 -7.801 12.469 1.00 . A A . 57 THR HB 1 1
1 896 1 1 57 THR HG1 H -1.269 -9.340 10.973 1.00 . A A . 57 THR HG1 1 1
1 897 1 1 57 THR HG21 H -3.510 -7.267 13.620 1.00 . A A . 57 THR HG21 1 1
1 898 1 1 57 THR HG22 H -2.704 -8.766 14.068 1.00 . A A . 57 THR HG22 1 1
1 899 1 1 57 THR HG23 H -4.063 -8.799 12.947 1.00 . A A . 57 THR HG23 1 1
1 900 1 1 57 THR N N -2.862 -5.682 11.872 1.00 . A A . 57 THR N 1 1
1 901 1 1 57 THR O O -5.023 -7.660 11.282 1.00 . A A . 57 THR O 1 1
1 902 1 1 57 THR OG1 O -2.135 -9.300 11.385 1.00 . A A . 57 THR OG1 1 1
1 903 1 1 58 ASN C C -5.329 -8.577 7.386 1.00 . A A . 58 ASN C 1 1
1 904 1 1 58 ASN CA C -5.527 -7.716 8.637 1.00 . A A . 58 ASN CA 1 1
1 905 1 1 58 ASN CB C -6.273 -6.428 8.264 1.00 . A A . 58 ASN CB 1 1
1 906 1 1 58 ASN CG C -5.442 -5.608 7.272 1.00 . A A . 58 ASN CG 1 1
1 907 1 1 58 ASN H H -3.456 -7.110 8.684 1.00 . A A . 58 ASN H 1 1
1 908 1 1 58 ASN HA H -6.116 -8.267 9.355 1.00 . A A . 58 ASN HA 1 1
1 909 1 1 58 ASN HB2 H -7.222 -6.681 7.816 1.00 . A A . 58 ASN HB2 1 1
1 910 1 1 58 ASN HB3 H -6.440 -5.842 9.155 1.00 . A A . 58 ASN HB3 1 1
1 911 1 1 58 ASN HD21 H -6.974 -4.478 6.707 1.00 . A A . 58 ASN HD21 1 1
1 912 1 1 58 ASN HD22 H -5.496 -4.129 5.948 1.00 . A A . 58 ASN HD22 1 1
1 913 1 1 58 ASN N N -4.216 -7.360 9.252 1.00 . A A . 58 ASN N 1 1
1 914 1 1 58 ASN ND2 N -6.018 -4.660 6.586 1.00 . A A . 58 ASN ND2 1 1
1 915 1 1 58 ASN O O -4.684 -8.176 6.432 1.00 . A A . 58 ASN O 1 1
1 916 1 1 58 ASN OD1 O -4.259 -5.832 7.121 1.00 . A A . 58 ASN OD1 1 1
1 917 1 1 59 ASN C C -7.028 -10.368 5.310 1.00 . A A . 59 ASN C 1 1
1 918 1 1 59 ASN CA C -5.807 -10.634 6.188 1.00 . A A . 59 ASN CA 1 1
1 919 1 1 59 ASN CB C -5.796 -12.100 6.637 1.00 . A A . 59 ASN CB 1 1
1 920 1 1 59 ASN CG C -4.388 -12.682 6.492 1.00 . A A . 59 ASN CG 1 1
1 921 1 1 59 ASN H H -6.444 -10.030 8.150 1.00 . A A . 59 ASN H 1 1
1 922 1 1 59 ASN HA H -4.904 -10.407 5.638 1.00 . A A . 59 ASN HA 1 1
1 923 1 1 59 ASN HB2 H -6.103 -12.158 7.671 1.00 . A A . 59 ASN HB2 1 1
1 924 1 1 59 ASN HB3 H -6.480 -12.671 6.028 1.00 . A A . 59 ASN HB3 1 1
1 925 1 1 59 ASN HD21 H -4.757 -13.501 4.722 1.00 . A A . 59 ASN HD21 1 1
1 926 1 1 59 ASN HD22 H -3.188 -13.743 5.320 1.00 . A A . 59 ASN HD22 1 1
1 927 1 1 59 ASN N N -5.912 -9.746 7.377 1.00 . A A . 59 ASN N 1 1
1 928 1 1 59 ASN ND2 N -4.086 -13.364 5.422 1.00 . A A . 59 ASN ND2 1 1
1 929 1 1 59 ASN O O -8.122 -10.181 5.812 1.00 . A A . 59 ASN O 1 1
1 930 1 1 59 ASN OD1 O -3.557 -12.515 7.362 1.00 . A A . 59 ASN OD1 1 1
1 931 1 1 60 ILE C C -8.262 -11.206 2.164 1.00 . A A . 60 ILE C 1 1
1 932 1 1 60 ILE CA C -8.024 -10.041 3.126 1.00 . A A . 60 ILE CA 1 1
1 933 1 1 60 ILE CB C -7.759 -8.755 2.333 1.00 . A A . 60 ILE CB 1 1
1 934 1 1 60 ILE CD1 C -5.968 -7.438 3.485 1.00 . A A . 60 ILE CD1 1 1
1 935 1 1 60 ILE CG1 C -7.478 -7.605 3.308 1.00 . A A . 60 ILE CG1 1 1
1 936 1 1 60 ILE CG2 C -8.987 -8.406 1.483 1.00 . A A . 60 ILE CG2 1 1
1 937 1 1 60 ILE H H -5.968 -10.459 3.628 1.00 . A A . 60 ILE H 1 1
1 938 1 1 60 ILE HA H -8.902 -9.906 3.732 1.00 . A A . 60 ILE HA 1 1
1 939 1 1 60 ILE HB H -6.904 -8.899 1.687 1.00 . A A . 60 ILE HB 1 1
1 940 1 1 60 ILE HD11 H -5.484 -7.502 2.522 1.00 . A A . 60 ILE HD11 1 1
1 941 1 1 60 ILE HD12 H -5.593 -8.219 4.130 1.00 . A A . 60 ILE HD12 1 1
1 942 1 1 60 ILE HD13 H -5.762 -6.475 3.928 1.00 . A A . 60 ILE HD13 1 1
1 943 1 1 60 ILE HG12 H -7.898 -6.690 2.917 1.00 . A A . 60 ILE HG12 1 1
1 944 1 1 60 ILE HG13 H -7.928 -7.826 4.265 1.00 . A A . 60 ILE HG13 1 1
1 945 1 1 60 ILE HG21 H -9.216 -9.232 0.827 1.00 . A A . 60 ILE HG21 1 1
1 946 1 1 60 ILE HG22 H -8.779 -7.525 0.895 1.00 . A A . 60 ILE HG22 1 1
1 947 1 1 60 ILE HG23 H -9.830 -8.216 2.131 1.00 . A A . 60 ILE HG23 1 1
1 948 1 1 60 ILE N N -6.858 -10.323 4.013 1.00 . A A . 60 ILE N 1 1
1 949 1 1 60 ILE O O -7.578 -11.348 1.167 1.00 . A A . 60 ILE O 1 1
1 950 1 1 61 GLU C C -10.349 -12.619 0.346 1.00 . A A . 61 GLU C 1 1
1 951 1 1 61 GLU CA C -9.558 -13.160 1.538 1.00 . A A . 61 GLU CA 1 1
1 952 1 1 61 GLU CB C -10.392 -14.205 2.282 1.00 . A A . 61 GLU CB 1 1
1 953 1 1 61 GLU CD C -11.891 -15.207 0.552 1.00 . A A . 61 GLU CD 1 1
1 954 1 1 61 GLU CG C -10.621 -15.418 1.378 1.00 . A A . 61 GLU CG 1 1
1 955 1 1 61 GLU H H -9.793 -11.875 3.249 1.00 . A A . 61 GLU H 1 1
1 956 1 1 61 GLU HA H -8.637 -13.607 1.189 1.00 . A A . 61 GLU HA 1 1
1 957 1 1 61 GLU HB2 H -9.867 -14.515 3.175 1.00 . A A . 61 GLU HB2 1 1
1 958 1 1 61 GLU HB3 H -11.345 -13.778 2.555 1.00 . A A . 61 GLU HB3 1 1
1 959 1 1 61 GLU HG2 H -9.775 -15.537 0.716 1.00 . A A . 61 GLU HG2 1 1
1 960 1 1 61 GLU HG3 H -10.731 -16.304 1.984 1.00 . A A . 61 GLU HG3 1 1
1 961 1 1 61 GLU N N -9.248 -12.022 2.446 1.00 . A A . 61 GLU N 1 1
1 962 1 1 61 GLU O O -10.111 -12.993 -0.788 1.00 . A A . 61 GLU O 1 1
1 963 1 1 61 GLU OE1 O -12.932 -14.983 1.148 1.00 . A A . 61 GLU OE1 1 1
1 964 1 1 61 GLU OE2 O -11.801 -15.273 -0.663 1.00 . A A . 61 GLU OE2 1 1
1 965 1 1 62 LYS C C -12.429 -9.693 -0.186 1.00 . A A . 62 LYS C 1 1
1 966 1 1 62 LYS CA C -12.079 -11.145 -0.524 1.00 . A A . 62 LYS CA 1 1
1 967 1 1 62 LYS CB C -13.366 -11.953 -0.713 1.00 . A A . 62 LYS CB 1 1
1 968 1 1 62 LYS CD C -13.574 -12.468 -3.148 1.00 . A A . 62 LYS CD 1 1
1 969 1 1 62 LYS CE C -13.336 -13.526 -4.226 1.00 . A A . 62 LYS CE 1 1
1 970 1 1 62 LYS CG C -13.146 -13.019 -1.786 1.00 . A A . 62 LYS CG 1 1
1 971 1 1 62 LYS H H -11.449 -11.434 1.518 1.00 . A A . 62 LYS H 1 1
1 972 1 1 62 LYS HA H -11.496 -11.174 -1.435 1.00 . A A . 62 LYS HA 1 1
1 973 1 1 62 LYS HB2 H -13.631 -12.428 0.221 1.00 . A A . 62 LYS HB2 1 1
1 974 1 1 62 LYS HB3 H -14.162 -11.292 -1.021 1.00 . A A . 62 LYS HB3 1 1
1 975 1 1 62 LYS HD2 H -14.624 -12.212 -3.119 1.00 . A A . 62 LYS HD2 1 1
1 976 1 1 62 LYS HD3 H -12.995 -11.586 -3.378 1.00 . A A . 62 LYS HD3 1 1
1 977 1 1 62 LYS HE2 H -12.303 -13.493 -4.542 1.00 . A A . 62 LYS HE2 1 1
1 978 1 1 62 LYS HE3 H -13.559 -14.504 -3.826 1.00 . A A . 62 LYS HE3 1 1
1 979 1 1 62 LYS HG2 H -12.100 -13.288 -1.819 1.00 . A A . 62 LYS HG2 1 1
1 980 1 1 62 LYS HG3 H -13.736 -13.892 -1.553 1.00 . A A . 62 LYS HG3 1 1
1 981 1 1 62 LYS HZ1 H -15.157 -13.670 -5.225 1.00 . A A . 62 LYS HZ1 1 1
1 982 1 1 62 LYS HZ2 H -13.803 -13.673 -6.251 1.00 . A A . 62 LYS HZ2 1 1
1 983 1 1 62 LYS HZ3 H -14.318 -12.227 -5.524 1.00 . A A . 62 LYS HZ3 1 1
1 984 1 1 62 LYS N N -11.281 -11.728 0.593 1.00 . A A . 62 LYS N 1 1
1 985 1 1 62 LYS NZ N -14.220 -13.254 -5.394 1.00 . A A . 62 LYS NZ 1 1
1 986 1 1 62 LYS O O -12.169 -9.225 0.906 1.00 . A A . 62 LYS O 1 1
1 987 1 1 63 ILE C C -14.448 -7.113 -1.860 1.00 . A A . 63 ILE C 1 1
1 988 1 1 63 ILE CA C -13.382 -7.556 -0.845 1.00 . A A . 63 ILE CA 1 1
1 989 1 1 63 ILE CB C -12.107 -6.688 -0.924 1.00 . A A . 63 ILE CB 1 1
1 990 1 1 63 ILE CD1 C -13.311 -4.462 -1.273 1.00 . A A . 63 ILE CD1 1 1
1 991 1 1 63 ILE CG1 C -12.376 -5.272 -0.363 1.00 . A A . 63 ILE CG1 1 1
1 992 1 1 63 ILE CG2 C -11.578 -6.614 -2.363 1.00 . A A . 63 ILE CG2 1 1
1 993 1 1 63 ILE H H -13.213 -9.378 -1.985 1.00 . A A . 63 ILE H 1 1
1 994 1 1 63 ILE HA H -13.799 -7.485 0.150 1.00 . A A . 63 ILE HA 1 1
1 995 1 1 63 ILE HB H -11.346 -7.156 -0.315 1.00 . A A . 63 ILE HB 1 1
1 996 1 1 63 ILE HD11 H -13.353 -4.914 -2.252 1.00 . A A . 63 ILE HD11 1 1
1 997 1 1 63 ILE HD12 H -12.941 -3.451 -1.360 1.00 . A A . 63 ILE HD12 1 1
1 998 1 1 63 ILE HD13 H -14.301 -4.444 -0.843 1.00 . A A . 63 ILE HD13 1 1
1 999 1 1 63 ILE HG12 H -12.828 -5.362 0.614 1.00 . A A . 63 ILE HG12 1 1
1 1000 1 1 63 ILE HG13 H -11.435 -4.748 -0.267 1.00 . A A . 63 ILE HG13 1 1
1 1001 1 1 63 ILE HG21 H -10.556 -6.268 -2.354 1.00 . A A . 63 ILE HG21 1 1
1 1002 1 1 63 ILE HG22 H -12.185 -5.930 -2.934 1.00 . A A . 63 ILE HG22 1 1
1 1003 1 1 63 ILE HG23 H -11.622 -7.595 -2.812 1.00 . A A . 63 ILE HG23 1 1
1 1004 1 1 63 ILE N N -13.015 -8.979 -1.113 1.00 . A A . 63 ILE N 1 1
1 1005 1 1 63 ILE O O -14.180 -6.955 -3.037 1.00 . A A . 63 ILE O 1 1
1 1006 1 1 64 SER C C -17.017 -4.992 -2.193 1.00 . A A . 64 SER C 1 1
1 1007 1 1 64 SER CA C -16.757 -6.498 -2.330 1.00 . A A . 64 SER CA 1 1
1 1008 1 1 64 SER CB C -18.034 -7.265 -1.984 1.00 . A A . 64 SER CB 1 1
1 1009 1 1 64 SER H H -15.854 -7.064 -0.457 1.00 . A A . 64 SER H 1 1
1 1010 1 1 64 SER HA H -16.472 -6.720 -3.347 1.00 . A A . 64 SER HA 1 1
1 1011 1 1 64 SER HB2 H -18.543 -6.774 -1.173 1.00 . A A . 64 SER HB2 1 1
1 1012 1 1 64 SER HB3 H -18.682 -7.291 -2.850 1.00 . A A . 64 SER HB3 1 1
1 1013 1 1 64 SER HG H -18.139 -9.197 -2.185 1.00 . A A . 64 SER HG 1 1
1 1014 1 1 64 SER N N -15.662 -6.922 -1.408 1.00 . A A . 64 SER N 1 1
1 1015 1 1 64 SER O O -17.582 -4.376 -3.077 1.00 . A A . 64 SER O 1 1
1 1016 1 1 64 SER OG O -17.694 -8.589 -1.592 1.00 . A A . 64 SER OG 1 1
1 1017 1 1 65 SER C C -15.749 -2.105 -1.541 1.00 . A A . 65 SER C 1 1
1 1018 1 1 65 SER CA C -16.870 -2.936 -0.893 1.00 . A A . 65 SER CA 1 1
1 1019 1 1 65 SER CB C -16.932 -2.635 0.606 1.00 . A A . 65 SER CB 1 1
1 1020 1 1 65 SER H H -16.185 -4.914 -0.384 1.00 . A A . 65 SER H 1 1
1 1021 1 1 65 SER HA H -17.814 -2.670 -1.347 1.00 . A A . 65 SER HA 1 1
1 1022 1 1 65 SER HB2 H -17.376 -1.667 0.763 1.00 . A A . 65 SER HB2 1 1
1 1023 1 1 65 SER HB3 H -17.533 -3.388 1.099 1.00 . A A . 65 SER HB3 1 1
1 1024 1 1 65 SER HG H -15.521 -1.863 1.702 1.00 . A A . 65 SER HG 1 1
1 1025 1 1 65 SER N N -16.627 -4.398 -1.091 1.00 . A A . 65 SER N 1 1
1 1026 1 1 65 SER O O -15.172 -1.231 -0.913 1.00 . A A . 65 SER O 1 1
1 1027 1 1 65 SER OG O -15.614 -2.636 1.141 1.00 . A A . 65 SER OG 1 1
1 1028 1 1 66 LEU C C -14.792 -0.085 -3.506 1.00 . A A . 66 LEU C 1 1
1 1029 1 1 66 LEU CA C -14.374 -1.560 -3.475 1.00 . A A . 66 LEU CA 1 1
1 1030 1 1 66 LEU CB C -14.156 -2.077 -4.905 1.00 . A A . 66 LEU CB 1 1
1 1031 1 1 66 LEU CD1 C -15.623 -0.772 -6.460 1.00 . A A . 66 LEU CD1 1 1
1 1032 1 1 66 LEU CD2 C -15.478 -3.258 -6.666 1.00 . A A . 66 LEU CD2 1 1
1 1033 1 1 66 LEU CG C -15.477 -2.084 -5.682 1.00 . A A . 66 LEU CG 1 1
1 1034 1 1 66 LEU H H -15.926 -3.049 -3.286 1.00 . A A . 66 LEU H 1 1
1 1035 1 1 66 LEU HA H -13.454 -1.656 -2.915 1.00 . A A . 66 LEU HA 1 1
1 1036 1 1 66 LEU HB2 H -13.448 -1.438 -5.410 1.00 . A A . 66 LEU HB2 1 1
1 1037 1 1 66 LEU HB3 H -13.762 -3.082 -4.863 1.00 . A A . 66 LEU HB3 1 1
1 1038 1 1 66 LEU HD11 H -15.282 -0.914 -7.475 1.00 . A A . 66 LEU HD11 1 1
1 1039 1 1 66 LEU HD12 H -15.030 -0.004 -5.986 1.00 . A A . 66 LEU HD12 1 1
1 1040 1 1 66 LEU HD13 H -16.661 -0.473 -6.467 1.00 . A A . 66 LEU HD13 1 1
1 1041 1 1 66 LEU HD21 H -16.203 -3.075 -7.445 1.00 . A A . 66 LEU HD21 1 1
1 1042 1 1 66 LEU HD22 H -15.735 -4.167 -6.142 1.00 . A A . 66 LEU HD22 1 1
1 1043 1 1 66 LEU HD23 H -14.497 -3.361 -7.104 1.00 . A A . 66 LEU HD23 1 1
1 1044 1 1 66 LEU HG H -16.302 -2.190 -4.998 1.00 . A A . 66 LEU HG 1 1
1 1045 1 1 66 LEU N N -15.446 -2.353 -2.795 1.00 . A A . 66 LEU N 1 1
1 1046 1 1 66 LEU O O -14.002 0.801 -3.233 1.00 . A A . 66 LEU O 1 1
1 1047 1 1 67 SER C C -16.437 2.158 -2.423 1.00 . A A . 67 SER C 1 1
1 1048 1 1 67 SER CA C -16.531 1.585 -3.837 1.00 . A A . 67 SER CA 1 1
1 1049 1 1 67 SER CB C -17.986 1.609 -4.308 1.00 . A A . 67 SER CB 1 1
1 1050 1 1 67 SER H H -16.655 -0.552 -4.006 1.00 . A A . 67 SER H 1 1
1 1051 1 1 67 SER HA H -15.921 2.170 -4.508 1.00 . A A . 67 SER HA 1 1
1 1052 1 1 67 SER HB2 H -18.024 1.450 -5.372 1.00 . A A . 67 SER HB2 1 1
1 1053 1 1 67 SER HB3 H -18.535 0.822 -3.809 1.00 . A A . 67 SER HB3 1 1
1 1054 1 1 67 SER HG H -19.232 3.060 -4.662 1.00 . A A . 67 SER HG 1 1
1 1055 1 1 67 SER N N -16.039 0.178 -3.811 1.00 . A A . 67 SER N 1 1
1 1056 1 1 67 SER O O -16.151 3.324 -2.234 1.00 . A A . 67 SER O 1 1
1 1057 1 1 67 SER OG O -18.559 2.873 -4.004 1.00 . A A . 67 SER OG 1 1
1 1058 1 1 68 GLY C C -15.134 2.290 0.241 1.00 . A A . 68 GLY C 1 1
1 1059 1 1 68 GLY CA C -16.561 1.809 -0.013 1.00 . A A . 68 GLY CA 1 1
1 1060 1 1 68 GLY H H -16.870 0.393 -1.609 1.00 . A A . 68 GLY H 1 1
1 1061 1 1 68 GLY HA2 H -17.256 2.622 0.143 1.00 . A A . 68 GLY HA2 1 1
1 1062 1 1 68 GLY HA3 H -16.792 0.998 0.660 1.00 . A A . 68 GLY HA3 1 1
1 1063 1 1 68 GLY N N -16.657 1.332 -1.426 1.00 . A A . 68 GLY N 1 1
1 1064 1 1 68 GLY O O -14.911 3.392 0.707 1.00 . A A . 68 GLY O 1 1
1 1065 1 1 69 MET C C -12.368 2.922 -0.984 1.00 . A A . 69 MET C 1 1
1 1066 1 1 69 MET CA C -12.742 1.886 0.091 1.00 . A A . 69 MET CA 1 1
1 1067 1 1 69 MET CB C -11.831 0.662 -0.039 1.00 . A A . 69 MET CB 1 1
1 1068 1 1 69 MET CE C -11.042 -2.252 2.460 1.00 . A A . 69 MET CE 1 1
1 1069 1 1 69 MET CG C -12.328 -0.452 0.887 1.00 . A A . 69 MET CG 1 1
1 1070 1 1 69 MET H H -14.375 0.601 -0.487 1.00 . A A . 69 MET H 1 1
1 1071 1 1 69 MET HA H -12.619 2.325 1.070 1.00 . A A . 69 MET HA 1 1
1 1072 1 1 69 MET HB2 H -11.840 0.313 -1.061 1.00 . A A . 69 MET HB2 1 1
1 1073 1 1 69 MET HB3 H -10.825 0.934 0.241 1.00 . A A . 69 MET HB3 1 1
1 1074 1 1 69 MET HE1 H -10.736 -1.346 2.965 1.00 . A A . 69 MET HE1 1 1
1 1075 1 1 69 MET HE2 H -10.281 -3.005 2.584 1.00 . A A . 69 MET HE2 1 1
1 1076 1 1 69 MET HE3 H -11.971 -2.609 2.880 1.00 . A A . 69 MET HE3 1 1
1 1077 1 1 69 MET HG2 H -12.293 -0.112 1.911 1.00 . A A . 69 MET HG2 1 1
1 1078 1 1 69 MET HG3 H -13.345 -0.708 0.627 1.00 . A A . 69 MET HG3 1 1
1 1079 1 1 69 MET N N -14.165 1.475 -0.094 1.00 . A A . 69 MET N 1 1
1 1080 1 1 69 MET O O -11.359 3.596 -0.882 1.00 . A A . 69 MET O 1 1
1 1081 1 1 69 MET SD S -11.272 -1.909 0.698 1.00 . A A . 69 MET SD 1 1
1 1082 1 1 70 GLU C C -12.883 5.490 -2.560 1.00 . A A . 70 GLU C 1 1
1 1083 1 1 70 GLU CA C -12.890 4.046 -3.097 1.00 . A A . 70 GLU CA 1 1
1 1084 1 1 70 GLU CB C -13.956 3.924 -4.189 1.00 . A A . 70 GLU CB 1 1
1 1085 1 1 70 GLU CD C -14.641 5.715 -5.812 1.00 . A A . 70 GLU CD 1 1
1 1086 1 1 70 GLU CG C -13.534 4.730 -5.429 1.00 . A A . 70 GLU CG 1 1
1 1087 1 1 70 GLU H H -13.985 2.511 -2.080 1.00 . A A . 70 GLU H 1 1
1 1088 1 1 70 GLU HA H -11.926 3.822 -3.522 1.00 . A A . 70 GLU HA 1 1
1 1089 1 1 70 GLU HB2 H -14.070 2.885 -4.460 1.00 . A A . 70 GLU HB2 1 1
1 1090 1 1 70 GLU HB3 H -14.896 4.302 -3.815 1.00 . A A . 70 GLU HB3 1 1
1 1091 1 1 70 GLU HG2 H -12.626 5.276 -5.216 1.00 . A A . 70 GLU HG2 1 1
1 1092 1 1 70 GLU HG3 H -13.359 4.054 -6.251 1.00 . A A . 70 GLU HG3 1 1
1 1093 1 1 70 GLU N N -13.182 3.061 -2.015 1.00 . A A . 70 GLU N 1 1
1 1094 1 1 70 GLU O O -12.556 6.410 -3.285 1.00 . A A . 70 GLU O 1 1
1 1095 1 1 70 GLU OE1 O -14.638 6.816 -5.285 1.00 . A A . 70 GLU OE1 1 1
1 1096 1 1 70 GLU OE2 O -15.474 5.353 -6.627 1.00 . A A . 70 GLU OE2 1 1
1 1097 1 1 71 ASN C C -12.186 7.237 0.332 1.00 . A A . 71 ASN C 1 1
1 1098 1 1 71 ASN CA C -13.243 7.101 -0.776 1.00 . A A . 71 ASN CA 1 1
1 1099 1 1 71 ASN CB C -14.623 7.421 -0.201 1.00 . A A . 71 ASN CB 1 1
1 1100 1 1 71 ASN CG C -15.470 8.125 -1.263 1.00 . A A . 71 ASN CG 1 1
1 1101 1 1 71 ASN H H -13.525 4.975 -0.742 1.00 . A A . 71 ASN H 1 1
1 1102 1 1 71 ASN HA H -13.014 7.793 -1.573 1.00 . A A . 71 ASN HA 1 1
1 1103 1 1 71 ASN HB2 H -15.105 6.503 0.097 1.00 . A A . 71 ASN HB2 1 1
1 1104 1 1 71 ASN HB3 H -14.515 8.068 0.658 1.00 . A A . 71 ASN HB3 1 1
1 1105 1 1 71 ASN HD21 H -14.376 9.781 -1.244 1.00 . A A . 71 ASN HD21 1 1
1 1106 1 1 71 ASN HD22 H -15.689 9.792 -2.319 1.00 . A A . 71 ASN HD22 1 1
1 1107 1 1 71 ASN N N -13.246 5.712 -1.316 1.00 . A A . 71 ASN N 1 1
1 1108 1 1 71 ASN ND2 N -15.152 9.333 -1.640 1.00 . A A . 71 ASN ND2 1 1
1 1109 1 1 71 ASN O O -12.192 8.198 1.078 1.00 . A A . 71 ASN O 1 1
1 1110 1 1 71 ASN OD1 O -16.432 7.568 -1.755 1.00 . A A . 71 ASN OD1 1 1
1 1111 1 1 72 LEU C C -9.115 7.316 1.055 1.00 . A A . 72 LEU C 1 1
1 1112 1 1 72 LEU CA C -10.237 6.378 1.513 1.00 . A A . 72 LEU CA 1 1
1 1113 1 1 72 LEU CB C -9.662 4.987 1.781 1.00 . A A . 72 LEU CB 1 1
1 1114 1 1 72 LEU CD1 C -10.235 2.786 2.816 1.00 . A A . 72 LEU CD1 1 1
1 1115 1 1 72 LEU CD2 C -10.072 4.831 4.239 1.00 . A A . 72 LEU CD2 1 1
1 1116 1 1 72 LEU CG C -10.485 4.294 2.868 1.00 . A A . 72 LEU CG 1 1
1 1117 1 1 72 LEU H H -11.291 5.518 -0.157 1.00 . A A . 72 LEU H 1 1
1 1118 1 1 72 LEU HA H -10.679 6.765 2.420 1.00 . A A . 72 LEU HA 1 1
1 1119 1 1 72 LEU HB2 H -9.698 4.402 0.873 1.00 . A A . 72 LEU HB2 1 1
1 1120 1 1 72 LEU HB3 H -8.639 5.077 2.111 1.00 . A A . 72 LEU HB3 1 1
1 1121 1 1 72 LEU HD11 H -9.226 2.577 3.136 1.00 . A A . 72 LEU HD11 1 1
1 1122 1 1 72 LEU HD12 H -10.373 2.433 1.805 1.00 . A A . 72 LEU HD12 1 1
1 1123 1 1 72 LEU HD13 H -10.932 2.282 3.470 1.00 . A A . 72 LEU HD13 1 1
1 1124 1 1 72 LEU HD21 H -10.682 4.375 5.005 1.00 . A A . 72 LEU HD21 1 1
1 1125 1 1 72 LEU HD22 H -10.207 5.903 4.263 1.00 . A A . 72 LEU HD22 1 1
1 1126 1 1 72 LEU HD23 H -9.033 4.596 4.420 1.00 . A A . 72 LEU HD23 1 1
1 1127 1 1 72 LEU HG H -11.536 4.491 2.703 1.00 . A A . 72 LEU HG 1 1
1 1128 1 1 72 LEU N N -11.283 6.288 0.450 1.00 . A A . 72 LEU N 1 1
1 1129 1 1 72 LEU O O -8.822 7.418 -0.122 1.00 . A A . 72 LEU O 1 1
1 1130 1 1 73 ARG C C -6.128 8.590 2.425 1.00 . A A . 73 ARG C 1 1
1 1131 1 1 73 ARG CA C -7.379 8.933 1.612 1.00 . A A . 73 ARG CA 1 1
1 1132 1 1 73 ARG CB C -7.805 10.371 1.914 1.00 . A A . 73 ARG CB 1 1
1 1133 1 1 73 ARG CD C -8.104 11.409 -0.339 1.00 . A A . 73 ARG CD 1 1
1 1134 1 1 73 ARG CG C -7.187 11.316 0.882 1.00 . A A . 73 ARG CG 1 1
1 1135 1 1 73 ARG CZ C -8.007 13.838 -0.688 1.00 . A A . 73 ARG CZ 1 1
1 1136 1 1 73 ARG H H -8.744 7.896 2.919 1.00 . A A . 73 ARG H 1 1
1 1137 1 1 73 ARG HA H -7.162 8.836 0.559 1.00 . A A . 73 ARG HA 1 1
1 1138 1 1 73 ARG HB2 H -8.882 10.444 1.872 1.00 . A A . 73 ARG HB2 1 1
1 1139 1 1 73 ARG HB3 H -7.464 10.648 2.902 1.00 . A A . 73 ARG HB3 1 1
1 1140 1 1 73 ARG HD2 H -7.978 10.528 -0.951 1.00 . A A . 73 ARG HD2 1 1
1 1141 1 1 73 ARG HD3 H -9.132 11.477 -0.013 1.00 . A A . 73 ARG HD3 1 1
1 1142 1 1 73 ARG HE H -7.323 12.517 -2.010 1.00 . A A . 73 ARG HE 1 1
1 1143 1 1 73 ARG HG2 H -7.067 12.297 1.318 1.00 . A A . 73 ARG HG2 1 1
1 1144 1 1 73 ARG HG3 H -6.224 10.937 0.578 1.00 . A A . 73 ARG HG3 1 1
1 1145 1 1 73 ARG HH11 H -8.837 13.261 1.054 1.00 . A A . 73 ARG HH11 1 1
1 1146 1 1 73 ARG HH12 H -8.760 14.968 0.791 1.00 . A A . 73 ARG HH12 1 1
1 1147 1 1 73 ARG HH21 H -7.245 14.733 -2.309 1.00 . A A . 73 ARG HH21 1 1
1 1148 1 1 73 ARG HH22 H -7.869 15.795 -1.092 1.00 . A A . 73 ARG HH22 1 1
1 1149 1 1 73 ARG N N -8.486 7.999 1.980 1.00 . A A . 73 ARG N 1 1
1 1150 1 1 73 ARG NE N -7.752 12.625 -1.136 1.00 . A A . 73 ARG NE 1 1
1 1151 1 1 73 ARG NH1 N -8.580 14.036 0.478 1.00 . A A . 73 ARG NH1 1 1
1 1152 1 1 73 ARG NH2 N -7.682 14.869 -1.419 1.00 . A A . 73 ARG NH2 1 1
1 1153 1 1 73 ARG O O -5.023 8.571 1.907 1.00 . A A . 73 ARG O 1 1
1 1154 1 1 74 ILE C C -5.271 6.522 5.036 1.00 . A A . 74 ILE C 1 1
1 1155 1 1 74 ILE CA C -5.123 7.966 4.552 1.00 . A A . 74 ILE CA 1 1
1 1156 1 1 74 ILE CB C -5.064 8.909 5.757 1.00 . A A . 74 ILE CB 1 1
1 1157 1 1 74 ILE CD1 C -5.788 11.245 6.271 1.00 . A A . 74 ILE CD1 1 1
1 1158 1 1 74 ILE CG1 C -5.037 10.361 5.272 1.00 . A A . 74 ILE CG1 1 1
1 1159 1 1 74 ILE CG2 C -3.796 8.623 6.566 1.00 . A A . 74 ILE CG2 1 1
1 1160 1 1 74 ILE H H -7.196 8.337 4.087 1.00 . A A . 74 ILE H 1 1
1 1161 1 1 74 ILE HA H -4.216 8.060 3.974 1.00 . A A . 74 ILE HA 1 1
1 1162 1 1 74 ILE HB H -5.931 8.750 6.380 1.00 . A A . 74 ILE HB 1 1
1 1163 1 1 74 ILE HD11 H -6.234 12.079 5.749 1.00 . A A . 74 ILE HD11 1 1
1 1164 1 1 74 ILE HD12 H -5.098 11.613 7.015 1.00 . A A . 74 ILE HD12 1 1
1 1165 1 1 74 ILE HD13 H -6.562 10.666 6.752 1.00 . A A . 74 ILE HD13 1 1
1 1166 1 1 74 ILE HG12 H -4.014 10.696 5.193 1.00 . A A . 74 ILE HG12 1 1
1 1167 1 1 74 ILE HG13 H -5.514 10.429 4.307 1.00 . A A . 74 ILE HG13 1 1
1 1168 1 1 74 ILE HG21 H -3.700 7.557 6.720 1.00 . A A . 74 ILE HG21 1 1
1 1169 1 1 74 ILE HG22 H -3.859 9.120 7.523 1.00 . A A . 74 ILE HG22 1 1
1 1170 1 1 74 ILE HG23 H -2.934 8.986 6.026 1.00 . A A . 74 ILE HG23 1 1
1 1171 1 1 74 ILE N N -6.295 8.315 3.696 1.00 . A A . 74 ILE N 1 1
1 1172 1 1 74 ILE O O -6.331 6.114 5.478 1.00 . A A . 74 ILE O 1 1
1 1173 1 1 75 LEU C C -3.147 4.016 6.364 1.00 . A A . 75 LEU C 1 1
1 1174 1 1 75 LEU CA C -4.299 4.326 5.406 1.00 . A A . 75 LEU CA 1 1
1 1175 1 1 75 LEU CB C -4.211 3.402 4.189 1.00 . A A . 75 LEU CB 1 1
1 1176 1 1 75 LEU CD1 C -5.424 1.386 3.344 1.00 . A A . 75 LEU CD1 1 1
1 1177 1 1 75 LEU CD2 C -3.582 1.128 5.012 1.00 . A A . 75 LEU CD2 1 1
1 1178 1 1 75 LEU CG C -4.744 2.016 4.561 1.00 . A A . 75 LEU CG 1 1
1 1179 1 1 75 LEU H H -3.379 6.098 4.592 1.00 . A A . 75 LEU H 1 1
1 1180 1 1 75 LEU HA H -5.239 4.163 5.912 1.00 . A A . 75 LEU HA 1 1
1 1181 1 1 75 LEU HB2 H -4.801 3.811 3.383 1.00 . A A . 75 LEU HB2 1 1
1 1182 1 1 75 LEU HB3 H -3.182 3.316 3.875 1.00 . A A . 75 LEU HB3 1 1
1 1183 1 1 75 LEU HD11 H -5.268 0.317 3.356 1.00 . A A . 75 LEU HD11 1 1
1 1184 1 1 75 LEU HD12 H -5.000 1.800 2.440 1.00 . A A . 75 LEU HD12 1 1
1 1185 1 1 75 LEU HD13 H -6.482 1.596 3.374 1.00 . A A . 75 LEU HD13 1 1
1 1186 1 1 75 LEU HD21 H -3.263 1.426 5.999 1.00 . A A . 75 LEU HD21 1 1
1 1187 1 1 75 LEU HD22 H -2.759 1.234 4.321 1.00 . A A . 75 LEU HD22 1 1
1 1188 1 1 75 LEU HD23 H -3.903 0.098 5.033 1.00 . A A . 75 LEU HD23 1 1
1 1189 1 1 75 LEU HG H -5.460 2.111 5.364 1.00 . A A . 75 LEU HG 1 1
1 1190 1 1 75 LEU N N -4.219 5.747 4.955 1.00 . A A . 75 LEU N 1 1
1 1191 1 1 75 LEU O O -2.040 3.733 5.946 1.00 . A A . 75 LEU O 1 1
1 1192 1 1 76 SER C C -2.352 2.250 8.938 1.00 . A A . 76 SER C 1 1
1 1193 1 1 76 SER CA C -2.335 3.750 8.642 1.00 . A A . 76 SER CA 1 1
1 1194 1 1 76 SER CB C -2.597 4.529 9.932 1.00 . A A . 76 SER CB 1 1
1 1195 1 1 76 SER H H -4.310 4.275 7.956 1.00 . A A . 76 SER H 1 1
1 1196 1 1 76 SER HA H -1.374 4.029 8.238 1.00 . A A . 76 SER HA 1 1
1 1197 1 1 76 SER HB2 H -3.021 5.490 9.695 1.00 . A A . 76 SER HB2 1 1
1 1198 1 1 76 SER HB3 H -3.289 3.975 10.551 1.00 . A A . 76 SER HB3 1 1
1 1199 1 1 76 SER HG H -1.208 5.661 10.690 1.00 . A A . 76 SER HG 1 1
1 1200 1 1 76 SER N N -3.405 4.054 7.648 1.00 . A A . 76 SER N 1 1
1 1201 1 1 76 SER O O -3.032 1.793 9.837 1.00 . A A . 76 SER O 1 1
1 1202 1 1 76 SER OG O -1.368 4.718 10.623 1.00 . A A . 76 SER OG 1 1
1 1203 1 1 77 LEU C C -0.150 -0.458 8.590 1.00 . A A . 77 LEU C 1 1
1 1204 1 1 77 LEU CA C -1.594 0.007 8.390 1.00 . A A . 77 LEU CA 1 1
1 1205 1 1 77 LEU CB C -2.202 -0.674 7.158 1.00 . A A . 77 LEU CB 1 1
1 1206 1 1 77 LEU CD1 C -3.524 -2.779 6.854 1.00 . A A . 77 LEU CD1 1 1
1 1207 1 1 77 LEU CD2 C -1.047 -2.801 6.510 1.00 . A A . 77 LEU CD2 1 1
1 1208 1 1 77 LEU CG C -2.192 -2.200 7.333 1.00 . A A . 77 LEU CG 1 1
1 1209 1 1 77 LEU H H -1.088 1.874 7.456 1.00 . A A . 77 LEU H 1 1
1 1210 1 1 77 LEU HA H -2.178 -0.242 9.263 1.00 . A A . 77 LEU HA 1 1
1 1211 1 1 77 LEU HB2 H -3.218 -0.333 7.030 1.00 . A A . 77 LEU HB2 1 1
1 1212 1 1 77 LEU HB3 H -1.625 -0.410 6.285 1.00 . A A . 77 LEU HB3 1 1
1 1213 1 1 77 LEU HD11 H -3.720 -3.704 7.375 1.00 . A A . 77 LEU HD11 1 1
1 1214 1 1 77 LEU HD12 H -3.476 -2.967 5.792 1.00 . A A . 77 LEU HD12 1 1
1 1215 1 1 77 LEU HD13 H -4.317 -2.077 7.058 1.00 . A A . 77 LEU HD13 1 1
1 1216 1 1 77 LEU HD21 H -0.130 -2.746 7.076 1.00 . A A . 77 LEU HD21 1 1
1 1217 1 1 77 LEU HD22 H -0.933 -2.245 5.593 1.00 . A A . 77 LEU HD22 1 1
1 1218 1 1 77 LEU HD23 H -1.269 -3.833 6.283 1.00 . A A . 77 LEU HD23 1 1
1 1219 1 1 77 LEU HG H -2.051 -2.442 8.374 1.00 . A A . 77 LEU HG 1 1
1 1220 1 1 77 LEU N N -1.618 1.481 8.177 1.00 . A A . 77 LEU N 1 1
1 1221 1 1 77 LEU O O 0.781 0.133 8.079 1.00 . A A . 77 LEU O 1 1
1 1222 1 1 78 GLY C C 1.556 -3.460 9.044 1.00 . A A . 78 GLY C 1 1
1 1223 1 1 78 GLY CA C 1.412 -2.032 9.586 1.00 . A A . 78 GLY CA 1 1
1 1224 1 1 78 GLY H H -0.733 -1.963 9.741 1.00 . A A . 78 GLY H 1 1
1 1225 1 1 78 GLY HA2 H 2.128 -1.390 9.093 1.00 . A A . 78 GLY HA2 1 1
1 1226 1 1 78 GLY HA3 H 1.605 -2.035 10.645 1.00 . A A . 78 GLY HA3 1 1
1 1227 1 1 78 GLY N N 0.036 -1.514 9.338 1.00 . A A . 78 GLY N 1 1
1 1228 1 1 78 GLY O O 2.657 -3.931 8.834 1.00 . A A . 78 GLY O 1 1
1 1229 1 1 79 ARG C C -0.742 -5.988 7.644 1.00 . A A . 79 ARG C 1 1
1 1230 1 1 79 ARG CA C 0.570 -5.560 8.314 1.00 . A A . 79 ARG CA 1 1
1 1231 1 1 79 ARG CB C 0.872 -6.497 9.482 1.00 . A A . 79 ARG CB 1 1
1 1232 1 1 79 ARG CD C 1.375 -8.904 9.881 1.00 . A A . 79 ARG CD 1 1
1 1233 1 1 79 ARG CG C 1.666 -7.703 8.983 1.00 . A A . 79 ARG CG 1 1
1 1234 1 1 79 ARG CZ C 2.234 -10.729 8.478 1.00 . A A . 79 ARG CZ 1 1
1 1235 1 1 79 ARG H H -0.416 -3.776 9.018 1.00 . A A . 79 ARG H 1 1
1 1236 1 1 79 ARG HA H 1.370 -5.616 7.598 1.00 . A A . 79 ARG HA 1 1
1 1237 1 1 79 ARG HB2 H 1.449 -5.969 10.227 1.00 . A A . 79 ARG HB2 1 1
1 1238 1 1 79 ARG HB3 H -0.055 -6.836 9.920 1.00 . A A . 79 ARG HB3 1 1
1 1239 1 1 79 ARG HD2 H 1.478 -8.610 10.915 1.00 . A A . 79 ARG HD2 1 1
1 1240 1 1 79 ARG HD3 H 0.367 -9.249 9.703 1.00 . A A . 79 ARG HD3 1 1
1 1241 1 1 79 ARG HE H 3.071 -10.189 10.202 1.00 . A A . 79 ARG HE 1 1
1 1242 1 1 79 ARG HG2 H 1.376 -7.932 7.968 1.00 . A A . 79 ARG HG2 1 1
1 1243 1 1 79 ARG HG3 H 2.721 -7.479 9.016 1.00 . A A . 79 ARG HG3 1 1
1 1244 1 1 79 ARG HH11 H 0.600 -9.799 7.758 1.00 . A A . 79 ARG HH11 1 1
1 1245 1 1 79 ARG HH12 H 1.219 -11.085 6.784 1.00 . A A . 79 ARG HH12 1 1
1 1246 1 1 79 ARG HH21 H 3.837 -11.847 8.911 1.00 . A A . 79 ARG HH21 1 1
1 1247 1 1 79 ARG HH22 H 3.031 -12.235 7.427 1.00 . A A . 79 ARG HH22 1 1
1 1248 1 1 79 ARG N N 0.465 -4.161 8.829 1.00 . A A . 79 ARG N 1 1
1 1249 1 1 79 ARG NE N 2.341 -10.004 9.575 1.00 . A A . 79 ARG NE 1 1
1 1250 1 1 79 ARG NH1 N 1.274 -10.520 7.606 1.00 . A A . 79 ARG NH1 1 1
1 1251 1 1 79 ARG NH2 N 3.102 -11.678 8.255 1.00 . A A . 79 ARG NH2 1 1
1 1252 1 1 79 ARG O O -1.785 -6.021 8.272 1.00 . A A . 79 ARG O 1 1
1 1253 1 1 80 ASN C C -1.613 -7.892 4.672 1.00 . A A . 80 ASN C 1 1
1 1254 1 1 80 ASN CA C -1.936 -6.783 5.676 1.00 . A A . 80 ASN CA 1 1
1 1255 1 1 80 ASN CB C -2.597 -5.604 4.947 1.00 . A A . 80 ASN CB 1 1
1 1256 1 1 80 ASN CG C -1.642 -5.001 3.911 1.00 . A A . 80 ASN CG 1 1
1 1257 1 1 80 ASN H H 0.163 -6.313 5.897 1.00 . A A . 80 ASN H 1 1
1 1258 1 1 80 ASN HA H -2.626 -7.172 6.410 1.00 . A A . 80 ASN HA 1 1
1 1259 1 1 80 ASN HB2 H -3.490 -5.951 4.448 1.00 . A A . 80 ASN HB2 1 1
1 1260 1 1 80 ASN HB3 H -2.863 -4.848 5.666 1.00 . A A . 80 ASN HB3 1 1
1 1261 1 1 80 ASN HD21 H -2.153 -3.129 4.317 1.00 . A A . 80 ASN HD21 1 1
1 1262 1 1 80 ASN HD22 H -0.965 -3.313 3.123 1.00 . A A . 80 ASN HD22 1 1
1 1263 1 1 80 ASN N N -0.692 -6.335 6.378 1.00 . A A . 80 ASN N 1 1
1 1264 1 1 80 ASN ND2 N -1.585 -3.707 3.770 1.00 . A A . 80 ASN ND2 1 1
1 1265 1 1 80 ASN O O -0.519 -7.969 4.127 1.00 . A A . 80 ASN O 1 1
1 1266 1 1 80 ASN OD1 O -0.961 -5.712 3.203 1.00 . A A . 80 ASN OD1 1 1
1 1267 1 1 81 LEU C C -3.412 -9.803 2.368 1.00 . A A . 81 LEU C 1 1
1 1268 1 1 81 LEU CA C -2.345 -9.852 3.452 1.00 . A A . 81 LEU CA 1 1
1 1269 1 1 81 LEU CB C -2.416 -11.190 4.174 1.00 . A A . 81 LEU CB 1 1
1 1270 1 1 81 LEU CD1 C -1.592 -10.663 6.466 1.00 . A A . 81 LEU CD1 1 1
1 1271 1 1 81 LEU CD2 C -0.887 -12.777 5.322 1.00 . A A . 81 LEU CD2 1 1
1 1272 1 1 81 LEU CG C -1.232 -11.303 5.125 1.00 . A A . 81 LEU CG 1 1
1 1273 1 1 81 LEU H H -3.437 -8.657 4.869 1.00 . A A . 81 LEU H 1 1
1 1274 1 1 81 LEU HA H -1.372 -9.739 3.000 1.00 . A A . 81 LEU HA 1 1
1 1275 1 1 81 LEU HB2 H -3.339 -11.250 4.732 1.00 . A A . 81 LEU HB2 1 1
1 1276 1 1 81 LEU HB3 H -2.376 -11.993 3.453 1.00 . A A . 81 LEU HB3 1 1
1 1277 1 1 81 LEU HD11 H -2.667 -10.621 6.570 1.00 . A A . 81 LEU HD11 1 1
1 1278 1 1 81 LEU HD12 H -1.189 -9.661 6.503 1.00 . A A . 81 LEU HD12 1 1
1 1279 1 1 81 LEU HD13 H -1.173 -11.249 7.268 1.00 . A A . 81 LEU HD13 1 1
1 1280 1 1 81 LEU HD21 H -1.143 -13.327 4.426 1.00 . A A . 81 LEU HD21 1 1
1 1281 1 1 81 LEU HD22 H -1.447 -13.169 6.156 1.00 . A A . 81 LEU HD22 1 1
1 1282 1 1 81 LEU HD23 H 0.170 -12.876 5.515 1.00 . A A . 81 LEU HD23 1 1
1 1283 1 1 81 LEU HG H -0.384 -10.788 4.702 1.00 . A A . 81 LEU HG 1 1
1 1284 1 1 81 LEU N N -2.568 -8.747 4.420 1.00 . A A . 81 LEU N 1 1
1 1285 1 1 81 LEU O O -4.585 -9.644 2.643 1.00 . A A . 81 LEU O 1 1
1 1286 1 1 82 ILE C C -3.497 -10.813 -1.117 1.00 . A A . 82 ILE C 1 1
1 1287 1 1 82 ILE CA C -3.987 -9.903 0.017 1.00 . A A . 82 ILE CA 1 1
1 1288 1 1 82 ILE CB C -4.140 -8.454 -0.472 1.00 . A A . 82 ILE CB 1 1
1 1289 1 1 82 ILE CD1 C -5.956 -7.077 -1.500 1.00 . A A . 82 ILE CD1 1 1
1 1290 1 1 82 ILE CG1 C -5.187 -8.396 -1.589 1.00 . A A . 82 ILE CG1 1 1
1 1291 1 1 82 ILE CG2 C -2.802 -7.933 -1.000 1.00 . A A . 82 ILE CG2 1 1
1 1292 1 1 82 ILE H H -2.046 -10.070 0.958 1.00 . A A . 82 ILE H 1 1
1 1293 1 1 82 ILE HA H -4.943 -10.263 0.370 1.00 . A A . 82 ILE HA 1 1
1 1294 1 1 82 ILE HB H -4.461 -7.832 0.355 1.00 . A A . 82 ILE HB 1 1
1 1295 1 1 82 ILE HD11 H -5.307 -6.308 -1.103 1.00 . A A . 82 ILE HD11 1 1
1 1296 1 1 82 ILE HD12 H -6.809 -7.200 -0.849 1.00 . A A . 82 ILE HD12 1 1
1 1297 1 1 82 ILE HD13 H -6.292 -6.789 -2.485 1.00 . A A . 82 ILE HD13 1 1
1 1298 1 1 82 ILE HG12 H -4.694 -8.463 -2.548 1.00 . A A . 82 ILE HG12 1 1
1 1299 1 1 82 ILE HG13 H -5.877 -9.220 -1.479 1.00 . A A . 82 ILE HG13 1 1
1 1300 1 1 82 ILE HG21 H -2.939 -6.941 -1.402 1.00 . A A . 82 ILE HG21 1 1
1 1301 1 1 82 ILE HG22 H -2.440 -8.591 -1.776 1.00 . A A . 82 ILE HG22 1 1
1 1302 1 1 82 ILE HG23 H -2.085 -7.898 -0.193 1.00 . A A . 82 ILE HG23 1 1
1 1303 1 1 82 ILE N N -3.005 -9.940 1.140 1.00 . A A . 82 ILE N 1 1
1 1304 1 1 82 ILE O O -2.329 -10.819 -1.455 1.00 . A A . 82 ILE O 1 1
1 1305 1 1 83 LYS C C -4.551 -12.041 -4.128 1.00 . A A . 83 LYS C 1 1
1 1306 1 1 83 LYS CA C -3.973 -12.513 -2.791 1.00 . A A . 83 LYS CA 1 1
1 1307 1 1 83 LYS CB C -4.485 -13.921 -2.487 1.00 . A A . 83 LYS CB 1 1
1 1308 1 1 83 LYS CD C -4.539 -15.741 -0.775 1.00 . A A . 83 LYS CD 1 1
1 1309 1 1 83 LYS CE C -4.351 -15.991 0.723 1.00 . A A . 83 LYS CE 1 1
1 1310 1 1 83 LYS CG C -3.911 -14.398 -1.151 1.00 . A A . 83 LYS CG 1 1
1 1311 1 1 83 LYS H H -5.316 -11.572 -1.391 1.00 . A A . 83 LYS H 1 1
1 1312 1 1 83 LYS HA H -2.895 -12.532 -2.855 1.00 . A A . 83 LYS HA 1 1
1 1313 1 1 83 LYS HB2 H -5.565 -13.907 -2.430 1.00 . A A . 83 LYS HB2 1 1
1 1314 1 1 83 LYS HB3 H -4.174 -14.595 -3.270 1.00 . A A . 83 LYS HB3 1 1
1 1315 1 1 83 LYS HD2 H -5.594 -15.723 -1.007 1.00 . A A . 83 LYS HD2 1 1
1 1316 1 1 83 LYS HD3 H -4.061 -16.531 -1.333 1.00 . A A . 83 LYS HD3 1 1
1 1317 1 1 83 LYS HE2 H -4.236 -17.050 0.899 1.00 . A A . 83 LYS HE2 1 1
1 1318 1 1 83 LYS HE3 H -3.469 -15.471 1.066 1.00 . A A . 83 LYS HE3 1 1
1 1319 1 1 83 LYS HG2 H -2.840 -14.512 -1.241 1.00 . A A . 83 LYS HG2 1 1
1 1320 1 1 83 LYS HG3 H -4.132 -13.671 -0.384 1.00 . A A . 83 LYS HG3 1 1
1 1321 1 1 83 LYS HZ1 H -5.632 -14.464 1.324 1.00 . A A . 83 LYS HZ1 1 1
1 1322 1 1 83 LYS HZ2 H -5.431 -15.694 2.478 1.00 . A A . 83 LYS HZ2 1 1
1 1323 1 1 83 LYS HZ3 H -6.397 -15.962 1.107 1.00 . A A . 83 LYS HZ3 1 1
1 1324 1 1 83 LYS N N -4.383 -11.589 -1.692 1.00 . A A . 83 LYS N 1 1
1 1325 1 1 83 LYS NZ N -5.542 -15.490 1.464 1.00 . A A . 83 LYS NZ 1 1
1 1326 1 1 83 LYS O O -3.828 -11.856 -5.089 1.00 . A A . 83 LYS O 1 1
1 1327 1 1 84 LYS C C -6.576 -9.889 -5.518 1.00 . A A . 84 LYS C 1 1
1 1328 1 1 84 LYS CA C -6.466 -11.415 -5.490 1.00 . A A . 84 LYS CA 1 1
1 1329 1 1 84 LYS CB C -7.861 -12.035 -5.625 1.00 . A A . 84 LYS CB 1 1
1 1330 1 1 84 LYS CD C -7.768 -13.921 -7.266 1.00 . A A . 84 LYS CD 1 1
1 1331 1 1 84 LYS CE C -8.156 -14.361 -8.677 1.00 . A A . 84 LYS CE 1 1
1 1332 1 1 84 LYS CG C -8.106 -12.440 -7.081 1.00 . A A . 84 LYS CG 1 1
1 1333 1 1 84 LYS H H -6.414 -12.023 -3.419 1.00 . A A . 84 LYS H 1 1
1 1334 1 1 84 LYS HA H -5.845 -11.740 -6.312 1.00 . A A . 84 LYS HA 1 1
1 1335 1 1 84 LYS HB2 H -7.928 -12.908 -4.992 1.00 . A A . 84 LYS HB2 1 1
1 1336 1 1 84 LYS HB3 H -8.607 -11.314 -5.324 1.00 . A A . 84 LYS HB3 1 1
1 1337 1 1 84 LYS HD2 H -6.707 -14.068 -7.121 1.00 . A A . 84 LYS HD2 1 1
1 1338 1 1 84 LYS HD3 H -8.315 -14.507 -6.544 1.00 . A A . 84 LYS HD3 1 1
1 1339 1 1 84 LYS HE2 H -9.056 -13.845 -8.981 1.00 . A A . 84 LYS HE2 1 1
1 1340 1 1 84 LYS HE3 H -7.357 -14.124 -9.362 1.00 . A A . 84 LYS HE3 1 1
1 1341 1 1 84 LYS HG2 H -9.144 -12.273 -7.331 1.00 . A A . 84 LYS HG2 1 1
1 1342 1 1 84 LYS HG3 H -7.479 -11.846 -7.731 1.00 . A A . 84 LYS HG3 1 1
1 1343 1 1 84 LYS HZ1 H -8.334 -16.187 -9.663 1.00 . A A . 84 LYS HZ1 1 1
1 1344 1 1 84 LYS HZ2 H -9.349 -16.029 -8.310 1.00 . A A . 84 LYS HZ2 1 1
1 1345 1 1 84 LYS HZ3 H -7.685 -16.307 -8.101 1.00 . A A . 84 LYS HZ3 1 1
1 1346 1 1 84 LYS N N -5.848 -11.858 -4.203 1.00 . A A . 84 LYS N 1 1
1 1347 1 1 84 LYS NZ N -8.400 -15.832 -8.689 1.00 . A A . 84 LYS NZ 1 1
1 1348 1 1 84 LYS O O -6.053 -9.205 -4.658 1.00 . A A . 84 LYS O 1 1
1 1349 1 1 85 ILE C C -8.861 -7.520 -6.888 1.00 . A A . 85 ILE C 1 1
1 1350 1 1 85 ILE CA C -7.393 -7.877 -6.608 1.00 . A A . 85 ILE CA 1 1
1 1351 1 1 85 ILE CB C -6.459 -7.358 -7.726 1.00 . A A . 85 ILE CB 1 1
1 1352 1 1 85 ILE CD1 C -7.604 -5.089 -7.935 1.00 . A A . 85 ILE CD1 1 1
1 1353 1 1 85 ILE CG1 C -6.292 -5.825 -7.627 1.00 . A A . 85 ILE CG1 1 1
1 1354 1 1 85 ILE CG2 C -6.977 -7.758 -9.119 1.00 . A A . 85 ILE CG2 1 1
1 1355 1 1 85 ILE H H -7.655 -9.934 -7.188 1.00 . A A . 85 ILE H 1 1
1 1356 1 1 85 ILE HA H -7.098 -7.432 -5.669 1.00 . A A . 85 ILE HA 1 1
1 1357 1 1 85 ILE HB H -5.489 -7.815 -7.588 1.00 . A A . 85 ILE HB 1 1
1 1358 1 1 85 ILE HD11 H -7.388 -4.191 -8.497 1.00 . A A . 85 ILE HD11 1 1
1 1359 1 1 85 ILE HD12 H -8.093 -4.823 -7.010 1.00 . A A . 85 ILE HD12 1 1
1 1360 1 1 85 ILE HD13 H -8.253 -5.727 -8.514 1.00 . A A . 85 ILE HD13 1 1
1 1361 1 1 85 ILE HG12 H -5.972 -5.568 -6.628 1.00 . A A . 85 ILE HG12 1 1
1 1362 1 1 85 ILE HG13 H -5.537 -5.508 -8.330 1.00 . A A . 85 ILE HG13 1 1
1 1363 1 1 85 ILE HG21 H -7.624 -8.619 -9.026 1.00 . A A . 85 ILE HG21 1 1
1 1364 1 1 85 ILE HG22 H -6.141 -8.004 -9.756 1.00 . A A . 85 ILE HG22 1 1
1 1365 1 1 85 ILE HG23 H -7.530 -6.940 -9.554 1.00 . A A . 85 ILE HG23 1 1
1 1366 1 1 85 ILE N N -7.248 -9.357 -6.508 1.00 . A A . 85 ILE N 1 1
1 1367 1 1 85 ILE O O -9.423 -7.886 -7.904 1.00 . A A . 85 ILE O 1 1
1 1368 1 1 86 GLU C C -11.170 -5.142 -5.324 1.00 . A A . 86 GLU C 1 1
1 1369 1 1 86 GLU CA C -10.894 -6.384 -6.179 1.00 . A A . 86 GLU CA 1 1
1 1370 1 1 86 GLU CB C -11.820 -7.523 -5.745 1.00 . A A . 86 GLU CB 1 1
1 1371 1 1 86 GLU CD C -13.976 -8.694 -6.219 1.00 . A A . 86 GLU CD 1 1
1 1372 1 1 86 GLU CG C -13.050 -7.558 -6.655 1.00 . A A . 86 GLU CG 1 1
1 1373 1 1 86 GLU H H -8.988 -6.512 -5.188 1.00 . A A . 86 GLU H 1 1
1 1374 1 1 86 GLU HA H -11.067 -6.151 -7.220 1.00 . A A . 86 GLU HA 1 1
1 1375 1 1 86 GLU HB2 H -11.292 -8.463 -5.818 1.00 . A A . 86 GLU HB2 1 1
1 1376 1 1 86 GLU HB3 H -12.135 -7.364 -4.725 1.00 . A A . 86 GLU HB3 1 1
1 1377 1 1 86 GLU HG2 H -13.576 -6.616 -6.586 1.00 . A A . 86 GLU HG2 1 1
1 1378 1 1 86 GLU HG3 H -12.738 -7.722 -7.676 1.00 . A A . 86 GLU HG3 1 1
1 1379 1 1 86 GLU N N -9.472 -6.795 -5.990 1.00 . A A . 86 GLU N 1 1
1 1380 1 1 86 GLU O O -12.285 -4.902 -4.903 1.00 . A A . 86 GLU O 1 1
1 1381 1 1 86 GLU OE1 O -14.321 -8.735 -5.050 1.00 . A A . 86 GLU OE1 1 1
1 1382 1 1 86 GLU OE2 O -14.325 -9.504 -7.062 1.00 . A A . 86 GLU OE2 1 1
1 1383 1 1 87 ASN C C -9.172 -2.161 -4.491 1.00 . A A . 87 ASN C 1 1
1 1384 1 1 87 ASN CA C -10.334 -3.127 -4.237 1.00 . A A . 87 ASN CA 1 1
1 1385 1 1 87 ASN CB C -10.363 -3.518 -2.756 1.00 . A A . 87 ASN CB 1 1
1 1386 1 1 87 ASN CG C -9.079 -4.267 -2.390 1.00 . A A . 87 ASN CG 1 1
1 1387 1 1 87 ASN H H -9.271 -4.571 -5.423 1.00 . A A . 87 ASN H 1 1
1 1388 1 1 87 ASN HA H -11.264 -2.648 -4.502 1.00 . A A . 87 ASN HA 1 1
1 1389 1 1 87 ASN HB2 H -10.447 -2.628 -2.150 1.00 . A A . 87 ASN HB2 1 1
1 1390 1 1 87 ASN HB3 H -11.212 -4.156 -2.572 1.00 . A A . 87 ASN HB3 1 1
1 1391 1 1 87 ASN HD21 H -8.724 -3.161 -0.780 1.00 . A A . 87 ASN HD21 1 1
1 1392 1 1 87 ASN HD22 H -7.582 -4.379 -1.090 1.00 . A A . 87 ASN HD22 1 1
1 1393 1 1 87 ASN N N -10.155 -4.353 -5.067 1.00 . A A . 87 ASN N 1 1
1 1394 1 1 87 ASN ND2 N -8.406 -3.905 -1.332 1.00 . A A . 87 ASN ND2 1 1
1 1395 1 1 87 ASN O O -9.358 -0.965 -4.588 1.00 . A A . 87 ASN O 1 1
1 1396 1 1 87 ASN OD1 O -8.684 -5.189 -3.075 1.00 . A A . 87 ASN OD1 1 1
1 1397 1 1 88 LEU C C -7.022 -0.849 -6.008 1.00 . A A . 88 LEU C 1 1
1 1398 1 1 88 LEU CA C -6.771 -1.815 -4.843 1.00 . A A . 88 LEU CA 1 1
1 1399 1 1 88 LEU CB C -5.568 -2.702 -5.173 1.00 . A A . 88 LEU CB 1 1
1 1400 1 1 88 LEU CD1 C -4.134 -4.566 -4.330 1.00 . A A . 88 LEU CD1 1 1
1 1401 1 1 88 LEU CD2 C -4.619 -2.601 -2.866 1.00 . A A . 88 LEU CD2 1 1
1 1402 1 1 88 LEU CG C -5.188 -3.527 -3.943 1.00 . A A . 88 LEU CG 1 1
1 1403 1 1 88 LEU H H -7.853 -3.647 -4.510 1.00 . A A . 88 LEU H 1 1
1 1404 1 1 88 LEU HA H -6.555 -1.246 -3.951 1.00 . A A . 88 LEU HA 1 1
1 1405 1 1 88 LEU HB2 H -5.824 -3.365 -5.988 1.00 . A A . 88 LEU HB2 1 1
1 1406 1 1 88 LEU HB3 H -4.732 -2.083 -5.462 1.00 . A A . 88 LEU HB3 1 1
1 1407 1 1 88 LEU HD11 H -4.587 -5.324 -4.954 1.00 . A A . 88 LEU HD11 1 1
1 1408 1 1 88 LEU HD12 H -3.737 -5.025 -3.437 1.00 . A A . 88 LEU HD12 1 1
1 1409 1 1 88 LEU HD13 H -3.335 -4.083 -4.873 1.00 . A A . 88 LEU HD13 1 1
1 1410 1 1 88 LEU HD21 H -4.015 -1.836 -3.331 1.00 . A A . 88 LEU HD21 1 1
1 1411 1 1 88 LEU HD22 H -4.010 -3.176 -2.183 1.00 . A A . 88 LEU HD22 1 1
1 1412 1 1 88 LEU HD23 H -5.431 -2.139 -2.323 1.00 . A A . 88 LEU HD23 1 1
1 1413 1 1 88 LEU HG H -6.066 -4.030 -3.562 1.00 . A A . 88 LEU HG 1 1
1 1414 1 1 88 LEU N N -7.969 -2.681 -4.598 1.00 . A A . 88 LEU N 1 1
1 1415 1 1 88 LEU O O -6.425 0.204 -6.083 1.00 . A A . 88 LEU O 1 1
1 1416 1 1 89 ASP C C -8.794 1.016 -7.528 1.00 . A A . 89 ASP C 1 1
1 1417 1 1 89 ASP CA C -8.199 -0.291 -8.061 1.00 . A A . 89 ASP CA 1 1
1 1418 1 1 89 ASP CB C -9.200 -0.963 -9.002 1.00 . A A . 89 ASP CB 1 1
1 1419 1 1 89 ASP CG C -8.445 -1.683 -10.122 1.00 . A A . 89 ASP CG 1 1
1 1420 1 1 89 ASP H H -8.378 -2.051 -6.833 1.00 . A A . 89 ASP H 1 1
1 1421 1 1 89 ASP HA H -7.284 -0.078 -8.596 1.00 . A A . 89 ASP HA 1 1
1 1422 1 1 89 ASP HB2 H -9.790 -1.678 -8.447 1.00 . A A . 89 ASP HB2 1 1
1 1423 1 1 89 ASP HB3 H -9.849 -0.216 -9.433 1.00 . A A . 89 ASP HB3 1 1
1 1424 1 1 89 ASP N N -7.906 -1.198 -6.912 1.00 . A A . 89 ASP N 1 1
1 1425 1 1 89 ASP O O -8.180 2.066 -7.598 1.00 . A A . 89 ASP O 1 1
1 1426 1 1 89 ASP OD1 O -7.461 -2.338 -9.820 1.00 . A A . 89 ASP OD1 1 1
1 1427 1 1 89 ASP OD2 O -8.863 -1.567 -11.262 1.00 . A A . 89 ASP OD2 1 1
1 1428 1 1 90 ALA C C -9.794 2.705 -5.267 1.00 . A A . 90 ALA C 1 1
1 1429 1 1 90 ALA CA C -10.628 2.181 -6.435 1.00 . A A . 90 ALA CA 1 1
1 1430 1 1 90 ALA CB C -12.047 1.844 -5.955 1.00 . A A . 90 ALA CB 1 1
1 1431 1 1 90 ALA H H -10.453 0.094 -6.935 1.00 . A A . 90 ALA H 1 1
1 1432 1 1 90 ALA HA H -10.672 2.935 -7.204 1.00 . A A . 90 ALA HA 1 1
1 1433 1 1 90 ALA HB1 H -12.232 2.322 -5.004 1.00 . A A . 90 ALA HB1 1 1
1 1434 1 1 90 ALA HB2 H -12.145 0.775 -5.844 1.00 . A A . 90 ALA HB2 1 1
1 1435 1 1 90 ALA HB3 H -12.766 2.197 -6.680 1.00 . A A . 90 ALA HB3 1 1
1 1436 1 1 90 ALA N N -9.985 0.953 -6.986 1.00 . A A . 90 ALA N 1 1
1 1437 1 1 90 ALA O O -9.566 3.897 -5.131 1.00 . A A . 90 ALA O 1 1
1 1438 1 1 91 VAL C C -7.274 3.026 -3.771 1.00 . A A . 91 VAL C 1 1
1 1439 1 1 91 VAL CA C -8.487 2.241 -3.265 1.00 . A A . 91 VAL CA 1 1
1 1440 1 1 91 VAL CB C -8.010 0.996 -2.507 1.00 . A A . 91 VAL CB 1 1
1 1441 1 1 91 VAL CG1 C -7.232 1.417 -1.257 1.00 . A A . 91 VAL CG1 1 1
1 1442 1 1 91 VAL CG2 C -9.220 0.150 -2.093 1.00 . A A . 91 VAL CG2 1 1
1 1443 1 1 91 VAL H H -9.512 0.867 -4.569 1.00 . A A . 91 VAL H 1 1
1 1444 1 1 91 VAL HA H -9.074 2.863 -2.606 1.00 . A A . 91 VAL HA 1 1
1 1445 1 1 91 VAL HB H -7.366 0.412 -3.149 1.00 . A A . 91 VAL HB 1 1
1 1446 1 1 91 VAL HG11 H -6.469 2.129 -1.531 1.00 . A A . 91 VAL HG11 1 1
1 1447 1 1 91 VAL HG12 H -6.770 0.548 -0.811 1.00 . A A . 91 VAL HG12 1 1
1 1448 1 1 91 VAL HG13 H -7.909 1.869 -0.547 1.00 . A A . 91 VAL HG13 1 1
1 1449 1 1 91 VAL HG21 H -10.071 0.409 -2.706 1.00 . A A . 91 VAL HG21 1 1
1 1450 1 1 91 VAL HG22 H -9.455 0.336 -1.057 1.00 . A A . 91 VAL HG22 1 1
1 1451 1 1 91 VAL HG23 H -8.988 -0.897 -2.226 1.00 . A A . 91 VAL HG23 1 1
1 1452 1 1 91 VAL N N -9.322 1.818 -4.428 1.00 . A A . 91 VAL N 1 1
1 1453 1 1 91 VAL O O -6.960 4.084 -3.270 1.00 . A A . 91 VAL O 1 1
1 1454 1 1 92 ALA C C -5.858 4.496 -6.052 1.00 . A A . 92 ALA C 1 1
1 1455 1 1 92 ALA CA C -5.413 3.225 -5.327 1.00 . A A . 92 ALA CA 1 1
1 1456 1 1 92 ALA CB C -4.699 2.315 -6.320 1.00 . A A . 92 ALA CB 1 1
1 1457 1 1 92 ALA H H -6.899 1.670 -5.167 1.00 . A A . 92 ALA H 1 1
1 1458 1 1 92 ALA HA H -4.733 3.477 -4.526 1.00 . A A . 92 ALA HA 1 1
1 1459 1 1 92 ALA HB1 H -5.318 2.186 -7.196 1.00 . A A . 92 ALA HB1 1 1
1 1460 1 1 92 ALA HB2 H -4.516 1.353 -5.863 1.00 . A A . 92 ALA HB2 1 1
1 1461 1 1 92 ALA HB3 H -3.759 2.761 -6.607 1.00 . A A . 92 ALA HB3 1 1
1 1462 1 1 92 ALA N N -6.606 2.517 -4.772 1.00 . A A . 92 ALA N 1 1
1 1463 1 1 92 ALA O O -5.117 5.454 -6.154 1.00 . A A . 92 ALA O 1 1
1 1464 1 1 93 ASP C C -7.886 6.835 -6.341 1.00 . A A . 93 ASP C 1 1
1 1465 1 1 93 ASP CA C -7.554 5.696 -7.313 1.00 . A A . 93 ASP CA 1 1
1 1466 1 1 93 ASP CB C -8.814 5.314 -8.096 1.00 . A A . 93 ASP CB 1 1
1 1467 1 1 93 ASP CG C -8.440 4.981 -9.543 1.00 . A A . 93 ASP CG 1 1
1 1468 1 1 93 ASP H H -7.630 3.706 -6.493 1.00 . A A . 93 ASP H 1 1
1 1469 1 1 93 ASP HA H -6.793 6.028 -8.003 1.00 . A A . 93 ASP HA 1 1
1 1470 1 1 93 ASP HB2 H -9.275 4.452 -7.636 1.00 . A A . 93 ASP HB2 1 1
1 1471 1 1 93 ASP HB3 H -9.508 6.140 -8.087 1.00 . A A . 93 ASP HB3 1 1
1 1472 1 1 93 ASP N N -7.058 4.500 -6.573 1.00 . A A . 93 ASP N 1 1
1 1473 1 1 93 ASP O O -7.821 7.994 -6.706 1.00 . A A . 93 ASP O 1 1
1 1474 1 1 93 ASP OD1 O -7.636 5.705 -10.108 1.00 . A A . 93 ASP OD1 1 1
1 1475 1 1 93 ASP OD2 O -8.965 4.009 -10.061 1.00 . A A . 93 ASP OD2 1 1
1 1476 1 1 94 THR C C -7.589 7.779 -3.052 1.00 . A A . 94 THR C 1 1
1 1477 1 1 94 THR CA C -8.635 7.616 -4.164 1.00 . A A . 94 THR CA 1 1
1 1478 1 1 94 THR CB C -9.992 7.297 -3.532 1.00 . A A . 94 THR CB 1 1
1 1479 1 1 94 THR CG2 C -9.929 5.955 -2.792 1.00 . A A . 94 THR CG2 1 1
1 1480 1 1 94 THR H H -8.342 5.582 -4.855 1.00 . A A . 94 THR H 1 1
1 1481 1 1 94 THR HA H -8.716 8.546 -4.707 1.00 . A A . 94 THR HA 1 1
1 1482 1 1 94 THR HB H -10.741 7.241 -4.305 1.00 . A A . 94 THR HB 1 1
1 1483 1 1 94 THR HG1 H -11.077 8.813 -2.980 1.00 . A A . 94 THR HG1 1 1
1 1484 1 1 94 THR HG21 H -10.325 6.078 -1.795 1.00 . A A . 94 THR HG21 1 1
1 1485 1 1 94 THR HG22 H -8.907 5.617 -2.733 1.00 . A A . 94 THR HG22 1 1
1 1486 1 1 94 THR HG23 H -10.520 5.225 -3.324 1.00 . A A . 94 THR HG23 1 1
1 1487 1 1 94 THR N N -8.269 6.525 -5.124 1.00 . A A . 94 THR N 1 1
1 1488 1 1 94 THR O O -7.463 8.846 -2.478 1.00 . A A . 94 THR O 1 1
1 1489 1 1 94 THR OG1 O -10.335 8.327 -2.615 1.00 . A A . 94 THR OG1 1 1
1 1490 1 1 95 LEU C C -4.825 7.954 -1.956 1.00 . A A . 95 LEU C 1 1
1 1491 1 1 95 LEU CA C -5.847 6.865 -1.619 1.00 . A A . 95 LEU CA 1 1
1 1492 1 1 95 LEU CB C -5.117 5.527 -1.413 1.00 . A A . 95 LEU CB 1 1
1 1493 1 1 95 LEU CD1 C -5.375 5.577 1.083 1.00 . A A . 95 LEU CD1 1 1
1 1494 1 1 95 LEU CD2 C -7.200 4.596 -0.320 1.00 . A A . 95 LEU CD2 1 1
1 1495 1 1 95 LEU CG C -5.682 4.782 -0.188 1.00 . A A . 95 LEU CG 1 1
1 1496 1 1 95 LEU H H -6.982 5.886 -3.181 1.00 . A A . 95 LEU H 1 1
1 1497 1 1 95 LEU HA H -6.358 7.134 -0.706 1.00 . A A . 95 LEU HA 1 1
1 1498 1 1 95 LEU HB2 H -5.234 4.917 -2.290 1.00 . A A . 95 LEU HB2 1 1
1 1499 1 1 95 LEU HB3 H -4.065 5.715 -1.254 1.00 . A A . 95 LEU HB3 1 1
1 1500 1 1 95 LEU HD11 H -6.201 5.486 1.775 1.00 . A A . 95 LEU HD11 1 1
1 1501 1 1 95 LEU HD12 H -5.228 6.615 0.834 1.00 . A A . 95 LEU HD12 1 1
1 1502 1 1 95 LEU HD13 H -4.478 5.188 1.544 1.00 . A A . 95 LEU HD13 1 1
1 1503 1 1 95 LEU HD21 H -7.410 3.893 -1.109 1.00 . A A . 95 LEU HD21 1 1
1 1504 1 1 95 LEU HD22 H -7.662 5.544 -0.549 1.00 . A A . 95 LEU HD22 1 1
1 1505 1 1 95 LEU HD23 H -7.597 4.220 0.611 1.00 . A A . 95 LEU HD23 1 1
1 1506 1 1 95 LEU HG H -5.208 3.813 -0.119 1.00 . A A . 95 LEU HG 1 1
1 1507 1 1 95 LEU N N -6.857 6.743 -2.720 1.00 . A A . 95 LEU N 1 1
1 1508 1 1 95 LEU O O -4.616 8.298 -3.104 1.00 . A A . 95 LEU O 1 1
1 1509 1 1 96 GLU C C -1.941 9.191 -0.313 1.00 . A A . 96 GLU C 1 1
1 1510 1 1 96 GLU CA C -3.157 9.536 -1.169 1.00 . A A . 96 GLU CA 1 1
1 1511 1 1 96 GLU CB C -3.715 10.897 -0.747 1.00 . A A . 96 GLU CB 1 1
1 1512 1 1 96 GLU CD C -3.066 13.309 -0.813 1.00 . A A . 96 GLU CD 1 1
1 1513 1 1 96 GLU CG C -3.078 11.997 -1.599 1.00 . A A . 96 GLU CG 1 1
1 1514 1 1 96 GLU H H -4.374 8.174 -0.041 1.00 . A A . 96 GLU H 1 1
1 1515 1 1 96 GLU HA H -2.875 9.561 -2.210 1.00 . A A . 96 GLU HA 1 1
1 1516 1 1 96 GLU HB2 H -4.787 10.906 -0.890 1.00 . A A . 96 GLU HB2 1 1
1 1517 1 1 96 GLU HB3 H -3.489 11.073 0.293 1.00 . A A . 96 GLU HB3 1 1
1 1518 1 1 96 GLU HG2 H -2.065 11.716 -1.848 1.00 . A A . 96 GLU HG2 1 1
1 1519 1 1 96 GLU HG3 H -3.649 12.128 -2.505 1.00 . A A . 96 GLU HG3 1 1
1 1520 1 1 96 GLU N N -4.184 8.482 -0.951 1.00 . A A . 96 GLU N 1 1
1 1521 1 1 96 GLU O O -0.820 9.163 -0.787 1.00 . A A . 96 GLU O 1 1
1 1522 1 1 96 GLU OE1 O -4.136 13.776 -0.462 1.00 . A A . 96 GLU OE1 1 1
1 1523 1 1 96 GLU OE2 O -1.986 13.825 -0.576 1.00 . A A . 96 GLU OE2 1 1
1 1524 1 1 97 GLU C C -1.290 7.128 2.397 1.00 . A A . 97 GLU C 1 1
1 1525 1 1 97 GLU CA C -1.044 8.537 1.854 1.00 . A A . 97 GLU CA 1 1
1 1526 1 1 97 GLU CB C -0.977 9.531 3.016 1.00 . A A . 97 GLU CB 1 1
1 1527 1 1 97 GLU CD C -0.252 11.825 3.688 1.00 . A A . 97 GLU CD 1 1
1 1528 1 1 97 GLU CG C -0.177 10.762 2.590 1.00 . A A . 97 GLU CG 1 1
1 1529 1 1 97 GLU H H -3.089 8.922 1.291 1.00 . A A . 97 GLU H 1 1
1 1530 1 1 97 GLU HA H -0.115 8.557 1.305 1.00 . A A . 97 GLU HA 1 1
1 1531 1 1 97 GLU HB2 H -1.979 9.828 3.293 1.00 . A A . 97 GLU HB2 1 1
1 1532 1 1 97 GLU HB3 H -0.494 9.064 3.861 1.00 . A A . 97 GLU HB3 1 1
1 1533 1 1 97 GLU HG2 H 0.854 10.483 2.429 1.00 . A A . 97 GLU HG2 1 1
1 1534 1 1 97 GLU HG3 H -0.590 11.161 1.675 1.00 . A A . 97 GLU HG3 1 1
1 1535 1 1 97 GLU N N -2.168 8.905 0.946 1.00 . A A . 97 GLU N 1 1
1 1536 1 1 97 GLU O O -2.042 6.939 3.337 1.00 . A A . 97 GLU O 1 1
1 1537 1 1 97 GLU OE1 O -1.348 12.091 4.153 1.00 . A A . 97 GLU OE1 1 1
1 1538 1 1 97 GLU OE2 O 0.788 12.355 4.044 1.00 . A A . 97 GLU OE2 1 1
1 1539 1 1 98 LEU C C 0.342 4.270 3.074 1.00 . A A . 98 LEU C 1 1
1 1540 1 1 98 LEU CA C -0.878 4.735 2.274 1.00 . A A . 98 LEU CA 1 1
1 1541 1 1 98 LEU CB C -1.082 3.818 1.058 1.00 . A A . 98 LEU CB 1 1
1 1542 1 1 98 LEU CD1 C -2.958 2.726 -0.181 1.00 . A A . 98 LEU CD1 1 1
1 1543 1 1 98 LEU CD2 C -2.126 1.731 1.953 1.00 . A A . 98 LEU CD2 1 1
1 1544 1 1 98 LEU CG C -2.392 3.039 1.205 1.00 . A A . 98 LEU CG 1 1
1 1545 1 1 98 LEU H H -0.079 6.316 1.044 1.00 . A A . 98 LEU H 1 1
1 1546 1 1 98 LEU HA H -1.753 4.697 2.907 1.00 . A A . 98 LEU HA 1 1
1 1547 1 1 98 LEU HB2 H -1.122 4.418 0.161 1.00 . A A . 98 LEU HB2 1 1
1 1548 1 1 98 LEU HB3 H -0.261 3.121 0.985 1.00 . A A . 98 LEU HB3 1 1
1 1549 1 1 98 LEU HD11 H -3.824 2.088 -0.081 1.00 . A A . 98 LEU HD11 1 1
1 1550 1 1 98 LEU HD12 H -2.207 2.223 -0.772 1.00 . A A . 98 LEU HD12 1 1
1 1551 1 1 98 LEU HD13 H -3.245 3.646 -0.670 1.00 . A A . 98 LEU HD13 1 1
1 1552 1 1 98 LEU HD21 H -1.686 1.013 1.277 1.00 . A A . 98 LEU HD21 1 1
1 1553 1 1 98 LEU HD22 H -3.056 1.340 2.336 1.00 . A A . 98 LEU HD22 1 1
1 1554 1 1 98 LEU HD23 H -1.447 1.917 2.772 1.00 . A A . 98 LEU HD23 1 1
1 1555 1 1 98 LEU HG H -3.105 3.634 1.758 1.00 . A A . 98 LEU HG 1 1
1 1556 1 1 98 LEU N N -0.672 6.137 1.805 1.00 . A A . 98 LEU N 1 1
1 1557 1 1 98 LEU O O 1.405 4.046 2.525 1.00 . A A . 98 LEU O 1 1
1 1558 1 1 99 TRP C C 1.167 2.154 5.479 1.00 . A A . 99 TRP C 1 1
1 1559 1 1 99 TRP CA C 1.335 3.651 5.206 1.00 . A A . 99 TRP CA 1 1
1 1560 1 1 99 TRP CB C 1.349 4.410 6.544 1.00 . A A . 99 TRP CB 1 1
1 1561 1 1 99 TRP CD1 C 1.591 6.609 5.292 1.00 . A A . 99 TRP CD1 1 1
1 1562 1 1 99 TRP CD2 C 0.354 6.804 7.162 1.00 . A A . 99 TRP CD2 1 1
1 1563 1 1 99 TRP CE2 C 0.406 8.089 6.571 1.00 . A A . 99 TRP CE2 1 1
1 1564 1 1 99 TRP CE3 C -0.367 6.654 8.359 1.00 . A A . 99 TRP CE3 1 1
1 1565 1 1 99 TRP CG C 1.115 5.879 6.331 1.00 . A A . 99 TRP CG 1 1
1 1566 1 1 99 TRP CH2 C -0.950 9.018 8.338 1.00 . A A . 99 TRP CH2 1 1
1 1567 1 1 99 TRP CZ2 C -0.237 9.185 7.148 1.00 . A A . 99 TRP CZ2 1 1
1 1568 1 1 99 TRP CZ3 C -1.015 7.755 8.943 1.00 . A A . 99 TRP CZ3 1 1
1 1569 1 1 99 TRP H H -0.679 4.293 4.777 1.00 . A A . 99 TRP H 1 1
1 1570 1 1 99 TRP HA H 2.263 3.821 4.682 1.00 . A A . 99 TRP HA 1 1
1 1571 1 1 99 TRP HB2 H 0.573 4.018 7.184 1.00 . A A . 99 TRP HB2 1 1
1 1572 1 1 99 TRP HB3 H 2.308 4.268 7.022 1.00 . A A . 99 TRP HB3 1 1
1 1573 1 1 99 TRP HD1 H 2.198 6.228 4.485 1.00 . A A . 99 TRP HD1 1 1
1 1574 1 1 99 TRP HE1 H 1.378 8.649 4.816 1.00 . A A . 99 TRP HE1 1 1
1 1575 1 1 99 TRP HE3 H -0.425 5.685 8.833 1.00 . A A . 99 TRP HE3 1 1
1 1576 1 1 99 TRP HH2 H -1.449 9.861 8.792 1.00 . A A . 99 TRP HH2 1 1
1 1577 1 1 99 TRP HZ2 H -0.183 10.157 6.678 1.00 . A A . 99 TRP HZ2 1 1
1 1578 1 1 99 TRP HZ3 H -1.566 7.628 9.862 1.00 . A A . 99 TRP HZ3 1 1
1 1579 1 1 99 TRP N N 0.191 4.113 4.362 1.00 . A A . 99 TRP N 1 1
1 1580 1 1 99 TRP NE1 N 1.170 7.918 5.434 1.00 . A A . 99 TRP NE1 1 1
1 1581 1 1 99 TRP O O 0.314 1.754 6.250 1.00 . A A . 99 TRP O 1 1
1 1582 1 1 100 ILE C C 3.217 -0.747 5.360 1.00 . A A . 100 ILE C 1 1
1 1583 1 1 100 ILE CA C 1.838 -0.147 5.078 1.00 . A A . 100 ILE CA 1 1
1 1584 1 1 100 ILE CB C 1.210 -0.818 3.842 1.00 . A A . 100 ILE CB 1 1
1 1585 1 1 100 ILE CD1 C 1.326 -1.056 1.347 1.00 . A A . 100 ILE CD1 1 1
1 1586 1 1 100 ILE CG1 C 1.879 -0.299 2.558 1.00 . A A . 100 ILE CG1 1 1
1 1587 1 1 100 ILE CG2 C -0.296 -0.506 3.797 1.00 . A A . 100 ILE CG2 1 1
1 1588 1 1 100 ILE H H 2.646 1.667 4.230 1.00 . A A . 100 ILE H 1 1
1 1589 1 1 100 ILE HA H 1.201 -0.319 5.936 1.00 . A A . 100 ILE HA 1 1
1 1590 1 1 100 ILE HB H 1.348 -1.888 3.912 1.00 . A A . 100 ILE HB 1 1
1 1591 1 1 100 ILE HD11 H 2.005 -1.851 1.079 1.00 . A A . 100 ILE HD11 1 1
1 1592 1 1 100 ILE HD12 H 1.223 -0.375 0.515 1.00 . A A . 100 ILE HD12 1 1
1 1593 1 1 100 ILE HD13 H 0.361 -1.473 1.591 1.00 . A A . 100 ILE HD13 1 1
1 1594 1 1 100 ILE HG12 H 1.674 0.756 2.447 1.00 . A A . 100 ILE HG12 1 1
1 1595 1 1 100 ILE HG13 H 2.943 -0.454 2.617 1.00 . A A . 100 ILE HG13 1 1
1 1596 1 1 100 ILE HG21 H -0.524 0.066 2.910 1.00 . A A . 100 ILE HG21 1 1
1 1597 1 1 100 ILE HG22 H -0.577 0.064 4.670 1.00 . A A . 100 ILE HG22 1 1
1 1598 1 1 100 ILE HG23 H -0.851 -1.431 3.779 1.00 . A A . 100 ILE HG23 1 1
1 1599 1 1 100 ILE N N 1.966 1.324 4.852 1.00 . A A . 100 ILE N 1 1
1 1600 1 1 100 ILE O O 3.979 -1.037 4.459 1.00 . A A . 100 ILE O 1 1
1 1601 1 1 101 SER C C 5.002 -2.912 6.362 1.00 . A A . 101 SER C 1 1
1 1602 1 1 101 SER CA C 4.868 -1.516 6.975 1.00 . A A . 101 SER CA 1 1
1 1603 1 1 101 SER CB C 4.985 -1.615 8.495 1.00 . A A . 101 SER CB 1 1
1 1604 1 1 101 SER H H 2.908 -0.694 7.323 1.00 . A A . 101 SER H 1 1
1 1605 1 1 101 SER HA H 5.654 -0.880 6.594 1.00 . A A . 101 SER HA 1 1
1 1606 1 1 101 SER HB2 H 4.417 -0.824 8.955 1.00 . A A . 101 SER HB2 1 1
1 1607 1 1 101 SER HB3 H 4.596 -2.571 8.824 1.00 . A A . 101 SER HB3 1 1
1 1608 1 1 101 SER HG H 6.508 -0.578 9.122 1.00 . A A . 101 SER HG 1 1
1 1609 1 1 101 SER N N 3.541 -0.936 6.615 1.00 . A A . 101 SER N 1 1
1 1610 1 1 101 SER O O 5.977 -3.215 5.702 1.00 . A A . 101 SER O 1 1
1 1611 1 1 101 SER OG O 6.350 -1.491 8.871 1.00 . A A . 101 SER OG 1 1
1 1612 1 1 102 TYR C C 2.854 -5.361 5.123 1.00 . A A . 102 TYR C 1 1
1 1613 1 1 102 TYR CA C 4.082 -5.133 6.009 1.00 . A A . 102 TYR CA 1 1
1 1614 1 1 102 TYR CB C 4.087 -6.153 7.155 1.00 . A A . 102 TYR CB 1 1
1 1615 1 1 102 TYR CD1 C 4.803 -8.062 5.670 1.00 . A A . 102 TYR CD1 1 1
1 1616 1 1 102 TYR CD2 C 6.094 -7.589 7.668 1.00 . A A . 102 TYR CD2 1 1
1 1617 1 1 102 TYR CE1 C 5.665 -9.121 5.365 1.00 . A A . 102 TYR CE1 1 1
1 1618 1 1 102 TYR CE2 C 6.955 -8.649 7.362 1.00 . A A . 102 TYR CE2 1 1
1 1619 1 1 102 TYR CG C 5.018 -7.295 6.822 1.00 . A A . 102 TYR CG 1 1
1 1620 1 1 102 TYR CZ C 6.741 -9.415 6.211 1.00 . A A . 102 TYR CZ 1 1
1 1621 1 1 102 TYR H H 3.251 -3.487 7.101 1.00 . A A . 102 TYR H 1 1
1 1622 1 1 102 TYR HA H 4.979 -5.241 5.424 1.00 . A A . 102 TYR HA 1 1
1 1623 1 1 102 TYR HB2 H 4.421 -5.671 8.061 1.00 . A A . 102 TYR HB2 1 1
1 1624 1 1 102 TYR HB3 H 3.089 -6.536 7.299 1.00 . A A . 102 TYR HB3 1 1
1 1625 1 1 102 TYR HD1 H 3.973 -7.834 5.019 1.00 . A A . 102 TYR HD1 1 1
1 1626 1 1 102 TYR HD2 H 6.260 -6.998 8.557 1.00 . A A . 102 TYR HD2 1 1
1 1627 1 1 102 TYR HE1 H 5.499 -9.713 4.476 1.00 . A A . 102 TYR HE1 1 1
1 1628 1 1 102 TYR HE2 H 7.786 -8.875 8.014 1.00 . A A . 102 TYR HE2 1 1
1 1629 1 1 102 TYR HH H 7.423 -11.168 6.535 1.00 . A A . 102 TYR HH 1 1
1 1630 1 1 102 TYR N N 4.026 -3.759 6.572 1.00 . A A . 102 TYR N 1 1
1 1631 1 1 102 TYR O O 1.737 -5.068 5.510 1.00 . A A . 102 TYR O 1 1
1 1632 1 1 102 TYR OH O 7.590 -10.460 5.909 1.00 . A A . 102 TYR OH 1 1
1 1633 1 1 103 ASN C C 2.252 -7.132 1.953 1.00 . A A . 103 ASN C 1 1
1 1634 1 1 103 ASN CA C 1.884 -6.112 3.031 1.00 . A A . 103 ASN CA 1 1
1 1635 1 1 103 ASN CB C 1.480 -4.794 2.367 1.00 . A A . 103 ASN CB 1 1
1 1636 1 1 103 ASN CG C 2.696 -4.179 1.673 1.00 . A A . 103 ASN CG 1 1
1 1637 1 1 103 ASN H H 3.956 -6.095 3.646 1.00 . A A . 103 ASN H 1 1
1 1638 1 1 103 ASN HA H 1.058 -6.489 3.610 1.00 . A A . 103 ASN HA 1 1
1 1639 1 1 103 ASN HB2 H 0.704 -4.982 1.639 1.00 . A A . 103 ASN HB2 1 1
1 1640 1 1 103 ASN HB3 H 1.112 -4.111 3.117 1.00 . A A . 103 ASN HB3 1 1
1 1641 1 1 103 ASN HD21 H 3.389 -3.330 3.328 1.00 . A A . 103 ASN HD21 1 1
1 1642 1 1 103 ASN HD22 H 4.320 -3.066 1.934 1.00 . A A . 103 ASN HD22 1 1
1 1643 1 1 103 ASN N N 3.049 -5.873 3.938 1.00 . A A . 103 ASN N 1 1
1 1644 1 1 103 ASN ND2 N 3.539 -3.466 2.369 1.00 . A A . 103 ASN ND2 1 1
1 1645 1 1 103 ASN O O 3.133 -6.900 1.149 1.00 . A A . 103 ASN O 1 1
1 1646 1 1 103 ASN OD1 O 2.881 -4.347 0.484 1.00 . A A . 103 ASN OD1 1 1
1 1647 1 1 104 GLN C C 0.854 -9.234 -0.246 1.00 . A A . 104 GLN C 1 1
1 1648 1 1 104 GLN CA C 1.898 -9.278 0.871 1.00 . A A . 104 GLN CA 1 1
1 1649 1 1 104 GLN CB C 1.952 -10.681 1.482 1.00 . A A . 104 GLN CB 1 1
1 1650 1 1 104 GLN CD C 0.654 -12.383 2.763 1.00 . A A . 104 GLN CD 1 1
1 1651 1 1 104 GLN CG C 0.707 -10.919 2.321 1.00 . A A . 104 GLN CG 1 1
1 1652 1 1 104 GLN H H 0.856 -8.419 2.571 1.00 . A A . 104 GLN H 1 1
1 1653 1 1 104 GLN HA H 2.857 -9.046 0.453 1.00 . A A . 104 GLN HA 1 1
1 1654 1 1 104 GLN HB2 H 2.000 -11.416 0.693 1.00 . A A . 104 GLN HB2 1 1
1 1655 1 1 104 GLN HB3 H 2.828 -10.768 2.109 1.00 . A A . 104 GLN HB3 1 1
1 1656 1 1 104 GLN HE21 H -0.875 -12.833 1.579 1.00 . A A . 104 GLN HE21 1 1
1 1657 1 1 104 GLN HE22 H -0.286 -14.116 2.521 1.00 . A A . 104 GLN HE22 1 1
1 1658 1 1 104 GLN HG2 H 0.740 -10.279 3.188 1.00 . A A . 104 GLN HG2 1 1
1 1659 1 1 104 GLN HG3 H -0.167 -10.688 1.734 1.00 . A A . 104 GLN HG3 1 1
1 1660 1 1 104 GLN N N 1.575 -8.255 1.918 1.00 . A A . 104 GLN N 1 1
1 1661 1 1 104 GLN NE2 N -0.244 -13.176 2.244 1.00 . A A . 104 GLN NE2 1 1
1 1662 1 1 104 GLN O O -0.340 -9.293 -0.001 1.00 . A A . 104 GLN O 1 1
1 1663 1 1 104 GLN OE1 O 1.436 -12.809 3.588 1.00 . A A . 104 GLN OE1 1 1
1 1664 1 1 105 ILE C C 0.837 -9.990 -3.747 1.00 . A A . 105 ILE C 1 1
1 1665 1 1 105 ILE CA C 0.354 -9.063 -2.625 1.00 . A A . 105 ILE CA 1 1
1 1666 1 1 105 ILE CB C 0.287 -7.623 -3.151 1.00 . A A . 105 ILE CB 1 1
1 1667 1 1 105 ILE CD1 C 1.618 -5.773 -4.184 1.00 . A A . 105 ILE CD1 1 1
1 1668 1 1 105 ILE CG1 C 1.698 -7.149 -3.520 1.00 . A A . 105 ILE CG1 1 1
1 1669 1 1 105 ILE CG2 C -0.298 -6.699 -2.071 1.00 . A A . 105 ILE CG2 1 1
1 1670 1 1 105 ILE H H 2.272 -9.075 -1.639 1.00 . A A . 105 ILE H 1 1
1 1671 1 1 105 ILE HA H -0.628 -9.373 -2.300 1.00 . A A . 105 ILE HA 1 1
1 1672 1 1 105 ILE HB H -0.344 -7.591 -4.027 1.00 . A A . 105 ILE HB 1 1
1 1673 1 1 105 ILE HD11 H 2.501 -5.610 -4.784 1.00 . A A . 105 ILE HD11 1 1
1 1674 1 1 105 ILE HD12 H 1.553 -5.009 -3.424 1.00 . A A . 105 ILE HD12 1 1
1 1675 1 1 105 ILE HD13 H 0.742 -5.729 -4.815 1.00 . A A . 105 ILE HD13 1 1
1 1676 1 1 105 ILE HG12 H 2.301 -7.083 -2.626 1.00 . A A . 105 ILE HG12 1 1
1 1677 1 1 105 ILE HG13 H 2.145 -7.851 -4.206 1.00 . A A . 105 ILE HG13 1 1
1 1678 1 1 105 ILE HG21 H -0.346 -7.226 -1.129 1.00 . A A . 105 ILE HG21 1 1
1 1679 1 1 105 ILE HG22 H -1.291 -6.395 -2.363 1.00 . A A . 105 ILE HG22 1 1
1 1680 1 1 105 ILE HG23 H 0.326 -5.824 -1.962 1.00 . A A . 105 ILE HG23 1 1
1 1681 1 1 105 ILE N N 1.304 -9.123 -1.476 1.00 . A A . 105 ILE N 1 1
1 1682 1 1 105 ILE O O 1.979 -10.408 -3.767 1.00 . A A . 105 ILE O 1 1
1 1683 1 1 106 ALA C C -0.464 -10.895 -7.059 1.00 . A A . 106 ALA C 1 1
1 1684 1 1 106 ALA CA C 0.379 -11.198 -5.810 1.00 . A A . 106 ALA CA 1 1
1 1685 1 1 106 ALA CB C 0.168 -12.657 -5.400 1.00 . A A . 106 ALA CB 1 1
1 1686 1 1 106 ALA H H -0.938 -9.951 -4.642 1.00 . A A . 106 ALA H 1 1
1 1687 1 1 106 ALA HA H 1.424 -11.039 -6.036 1.00 . A A . 106 ALA HA 1 1
1 1688 1 1 106 ALA HB1 H 0.920 -13.275 -5.868 1.00 . A A . 106 ALA HB1 1 1
1 1689 1 1 106 ALA HB2 H -0.813 -12.982 -5.715 1.00 . A A . 106 ALA HB2 1 1
1 1690 1 1 106 ALA HB3 H 0.248 -12.745 -4.326 1.00 . A A . 106 ALA HB3 1 1
1 1691 1 1 106 ALA N N -0.026 -10.305 -4.682 1.00 . A A . 106 ALA N 1 1
1 1692 1 1 106 ALA O O -0.567 -11.714 -7.953 1.00 . A A . 106 ALA O 1 1
1 1693 1 1 107 SER C C -1.212 -8.253 -9.107 1.00 . A A . 107 SER C 1 1
1 1694 1 1 107 SER CA C -1.893 -9.380 -8.325 1.00 . A A . 107 SER CA 1 1
1 1695 1 1 107 SER CB C -3.276 -8.920 -7.867 1.00 . A A . 107 SER CB 1 1
1 1696 1 1 107 SER H H -0.970 -9.082 -6.405 1.00 . A A . 107 SER H 1 1
1 1697 1 1 107 SER HA H -1.993 -10.248 -8.960 1.00 . A A . 107 SER HA 1 1
1 1698 1 1 107 SER HB2 H -3.207 -7.930 -7.448 1.00 . A A . 107 SER HB2 1 1
1 1699 1 1 107 SER HB3 H -3.947 -8.903 -8.716 1.00 . A A . 107 SER HB3 1 1
1 1700 1 1 107 SER HG H -3.992 -10.640 -7.310 1.00 . A A . 107 SER HG 1 1
1 1701 1 1 107 SER N N -1.064 -9.729 -7.132 1.00 . A A . 107 SER N 1 1
1 1702 1 1 107 SER O O -0.834 -7.242 -8.549 1.00 . A A . 107 SER O 1 1
1 1703 1 1 107 SER OG O -3.764 -9.815 -6.878 1.00 . A A . 107 SER OG 1 1
1 1704 1 1 108 LEU C C -1.198 -6.077 -11.185 1.00 . A A . 108 LEU C 1 1
1 1705 1 1 108 LEU CA C -0.387 -7.376 -11.229 1.00 . A A . 108 LEU CA 1 1
1 1706 1 1 108 LEU CB C -0.297 -7.868 -12.674 1.00 . A A . 108 LEU CB 1 1
1 1707 1 1 108 LEU CD1 C 2.028 -7.006 -12.965 1.00 . A A . 108 LEU CD1 1 1
1 1708 1 1 108 LEU CD2 C 0.555 -7.326 -14.960 1.00 . A A . 108 LEU CD2 1 1
1 1709 1 1 108 LEU CG C 0.591 -6.922 -13.483 1.00 . A A . 108 LEU CG 1 1
1 1710 1 1 108 LEU H H -1.363 -9.254 -10.816 1.00 . A A . 108 LEU H 1 1
1 1711 1 1 108 LEU HA H 0.607 -7.193 -10.850 1.00 . A A . 108 LEU HA 1 1
1 1712 1 1 108 LEU HB2 H 0.127 -8.862 -12.691 1.00 . A A . 108 LEU HB2 1 1
1 1713 1 1 108 LEU HB3 H -1.285 -7.891 -13.110 1.00 . A A . 108 LEU HB3 1 1
1 1714 1 1 108 LEU HD11 H 2.715 -6.863 -13.785 1.00 . A A . 108 LEU HD11 1 1
1 1715 1 1 108 LEU HD12 H 2.195 -7.976 -12.521 1.00 . A A . 108 LEU HD12 1 1
1 1716 1 1 108 LEU HD13 H 2.188 -6.237 -12.223 1.00 . A A . 108 LEU HD13 1 1
1 1717 1 1 108 LEU HD21 H 1.400 -7.959 -15.182 1.00 . A A . 108 LEU HD21 1 1
1 1718 1 1 108 LEU HD22 H 0.597 -6.441 -15.577 1.00 . A A . 108 LEU HD22 1 1
1 1719 1 1 108 LEU HD23 H -0.360 -7.863 -15.165 1.00 . A A . 108 LEU HD23 1 1
1 1720 1 1 108 LEU HG H 0.228 -5.910 -13.375 1.00 . A A . 108 LEU HG 1 1
1 1721 1 1 108 LEU N N -1.050 -8.426 -10.395 1.00 . A A . 108 LEU N 1 1
1 1722 1 1 108 LEU O O -0.644 -4.990 -11.146 1.00 . A A . 108 LEU O 1 1
1 1723 1 1 109 SER C C -3.240 -4.305 -9.776 1.00 . A A . 109 SER C 1 1
1 1724 1 1 109 SER CA C -3.349 -4.953 -11.157 1.00 . A A . 109 SER CA 1 1
1 1725 1 1 109 SER CB C -4.805 -5.331 -11.430 1.00 . A A . 109 SER CB 1 1
1 1726 1 1 109 SER H H -2.921 -7.063 -11.230 1.00 . A A . 109 SER H 1 1
1 1727 1 1 109 SER HA H -3.010 -4.257 -11.910 1.00 . A A . 109 SER HA 1 1
1 1728 1 1 109 SER HB2 H -4.846 -6.083 -12.199 1.00 . A A . 109 SER HB2 1 1
1 1729 1 1 109 SER HB3 H -5.250 -5.721 -10.524 1.00 . A A . 109 SER HB3 1 1
1 1730 1 1 109 SER HG H -6.260 -4.049 -11.272 1.00 . A A . 109 SER HG 1 1
1 1731 1 1 109 SER N N -2.501 -6.179 -11.196 1.00 . A A . 109 SER N 1 1
1 1732 1 1 109 SER O O -3.128 -3.100 -9.653 1.00 . A A . 109 SER O 1 1
1 1733 1 1 109 SER OG O -5.516 -4.179 -11.864 1.00 . A A . 109 SER OG 1 1
1 1734 1 1 110 GLY C C -1.847 -3.817 -7.172 1.00 . A A . 110 GLY C 1 1
1 1735 1 1 110 GLY CA C -3.179 -4.546 -7.356 1.00 . A A . 110 GLY CA 1 1
1 1736 1 1 110 GLY H H -3.367 -6.067 -8.869 1.00 . A A . 110 GLY H 1 1
1 1737 1 1 110 GLY HA2 H -3.993 -3.854 -7.192 1.00 . A A . 110 GLY HA2 1 1
1 1738 1 1 110 GLY HA3 H -3.244 -5.352 -6.641 1.00 . A A . 110 GLY HA3 1 1
1 1739 1 1 110 GLY N N -3.274 -5.100 -8.738 1.00 . A A . 110 GLY N 1 1
1 1740 1 1 110 GLY O O -1.811 -2.667 -6.776 1.00 . A A . 110 GLY O 1 1
1 1741 1 1 111 ILE C C 0.668 -2.589 -8.187 1.00 . A A . 111 ILE C 1 1
1 1742 1 1 111 ILE CA C 0.582 -3.836 -7.293 1.00 . A A . 111 ILE CA 1 1
1 1743 1 1 111 ILE CB C 1.695 -4.877 -7.613 1.00 . A A . 111 ILE CB 1 1
1 1744 1 1 111 ILE CD1 C 3.311 -3.498 -9.050 1.00 . A A . 111 ILE CD1 1 1
1 1745 1 1 111 ILE CG1 C 3.088 -4.193 -7.698 1.00 . A A . 111 ILE CG1 1 1
1 1746 1 1 111 ILE CG2 C 1.374 -5.672 -8.897 1.00 . A A . 111 ILE CG2 1 1
1 1747 1 1 111 ILE H H -0.803 -5.397 -7.770 1.00 . A A . 111 ILE H 1 1
1 1748 1 1 111 ILE HA H 0.688 -3.524 -6.265 1.00 . A A . 111 ILE HA 1 1
1 1749 1 1 111 ILE HB H 1.722 -5.584 -6.797 1.00 . A A . 111 ILE HB 1 1
1 1750 1 1 111 ILE HD11 H 2.419 -3.583 -9.651 1.00 . A A . 111 ILE HD11 1 1
1 1751 1 1 111 ILE HD12 H 4.130 -3.970 -9.564 1.00 . A A . 111 ILE HD12 1 1
1 1752 1 1 111 ILE HD13 H 3.535 -2.457 -8.883 1.00 . A A . 111 ILE HD13 1 1
1 1753 1 1 111 ILE HG12 H 3.167 -3.460 -6.911 1.00 . A A . 111 ILE HG12 1 1
1 1754 1 1 111 ILE HG13 H 3.853 -4.942 -7.557 1.00 . A A . 111 ILE HG13 1 1
1 1755 1 1 111 ILE HG21 H 1.367 -6.727 -8.668 1.00 . A A . 111 ILE HG21 1 1
1 1756 1 1 111 ILE HG22 H 2.114 -5.478 -9.654 1.00 . A A . 111 ILE HG22 1 1
1 1757 1 1 111 ILE HG23 H 0.407 -5.385 -9.266 1.00 . A A . 111 ILE HG23 1 1
1 1758 1 1 111 ILE N N -0.751 -4.477 -7.455 1.00 . A A . 111 ILE N 1 1
1 1759 1 1 111 ILE O O 1.069 -1.537 -7.734 1.00 . A A . 111 ILE O 1 1
1 1760 1 1 112 GLU C C -0.455 -0.348 -9.810 1.00 . A A . 112 GLU C 1 1
1 1761 1 1 112 GLU CA C 0.383 -1.511 -10.356 1.00 . A A . 112 GLU CA 1 1
1 1762 1 1 112 GLU CB C -0.139 -1.904 -11.739 1.00 . A A . 112 GLU CB 1 1
1 1763 1 1 112 GLU CD C -0.335 -1.190 -14.125 1.00 . A A . 112 GLU CD 1 1
1 1764 1 1 112 GLU CG C 0.193 -0.800 -12.744 1.00 . A A . 112 GLU CG 1 1
1 1765 1 1 112 GLU H H -0.016 -3.556 -9.790 1.00 . A A . 112 GLU H 1 1
1 1766 1 1 112 GLU HA H 1.413 -1.197 -10.441 1.00 . A A . 112 GLU HA 1 1
1 1767 1 1 112 GLU HB2 H 0.328 -2.828 -12.050 1.00 . A A . 112 GLU HB2 1 1
1 1768 1 1 112 GLU HB3 H -1.210 -2.038 -11.694 1.00 . A A . 112 GLU HB3 1 1
1 1769 1 1 112 GLU HG2 H -0.270 0.125 -12.428 1.00 . A A . 112 GLU HG2 1 1
1 1770 1 1 112 GLU HG3 H 1.264 -0.668 -12.793 1.00 . A A . 112 GLU HG3 1 1
1 1771 1 1 112 GLU N N 0.303 -2.695 -9.442 1.00 . A A . 112 GLU N 1 1
1 1772 1 1 112 GLU O O -0.076 0.806 -9.916 1.00 . A A . 112 GLU O 1 1
1 1773 1 1 112 GLU OE1 O -1.541 -1.312 -14.264 1.00 . A A . 112 GLU OE1 1 1
1 1774 1 1 112 GLU OE2 O 0.476 -1.361 -15.021 1.00 . A A . 112 GLU OE2 1 1
1 1775 1 1 113 LYS C C -1.913 0.999 -7.395 1.00 . A A . 113 LYS C 1 1
1 1776 1 1 113 LYS CA C -2.470 0.449 -8.717 1.00 . A A . 113 LYS CA 1 1
1 1777 1 1 113 LYS CB C -3.875 -0.113 -8.496 1.00 . A A . 113 LYS CB 1 1
1 1778 1 1 113 LYS CD C -5.246 0.368 -10.535 1.00 . A A . 113 LYS CD 1 1
1 1779 1 1 113 LYS CE C -5.046 0.234 -12.046 1.00 . A A . 113 LYS CE 1 1
1 1780 1 1 113 LYS CG C -4.407 -0.690 -9.812 1.00 . A A . 113 LYS CG 1 1
1 1781 1 1 113 LYS H H -1.888 -1.573 -9.186 1.00 . A A . 113 LYS H 1 1
1 1782 1 1 113 LYS HA H -2.519 1.248 -9.440 1.00 . A A . 113 LYS HA 1 1
1 1783 1 1 113 LYS HB2 H -3.839 -0.892 -7.748 1.00 . A A . 113 LYS HB2 1 1
1 1784 1 1 113 LYS HB3 H -4.529 0.673 -8.163 1.00 . A A . 113 LYS HB3 1 1
1 1785 1 1 113 LYS HD2 H -6.288 0.225 -10.295 1.00 . A A . 113 LYS HD2 1 1
1 1786 1 1 113 LYS HD3 H -4.934 1.353 -10.219 1.00 . A A . 113 LYS HD3 1 1
1 1787 1 1 113 LYS HE2 H -4.785 -0.786 -12.285 1.00 . A A . 113 LYS HE2 1 1
1 1788 1 1 113 LYS HE3 H -5.961 0.501 -12.554 1.00 . A A . 113 LYS HE3 1 1
1 1789 1 1 113 LYS HG2 H -3.577 -0.982 -10.438 1.00 . A A . 113 LYS HG2 1 1
1 1790 1 1 113 LYS HG3 H -5.021 -1.552 -9.603 1.00 . A A . 113 LYS HG3 1 1
1 1791 1 1 113 LYS HZ1 H -3.047 0.815 -12.089 1.00 . A A . 113 LYS HZ1 1 1
1 1792 1 1 113 LYS HZ2 H -4.145 2.108 -12.150 1.00 . A A . 113 LYS HZ2 1 1
1 1793 1 1 113 LYS HZ3 H -3.892 1.141 -13.523 1.00 . A A . 113 LYS HZ3 1 1
1 1794 1 1 113 LYS N N -1.596 -0.638 -9.246 1.00 . A A . 113 LYS N 1 1
1 1795 1 1 113 LYS NZ N -3.949 1.143 -12.485 1.00 . A A . 113 LYS NZ 1 1
1 1796 1 1 113 LYS O O -1.598 2.180 -7.282 1.00 . A A . 113 LYS O 1 1
1 1797 1 1 114 LEU C C 0.061 1.383 -5.250 1.00 . A A . 114 LEU C 1 1
1 1798 1 1 114 LEU CA C -1.278 0.652 -5.065 1.00 . A A . 114 LEU CA 1 1
1 1799 1 1 114 LEU CB C -1.123 -0.519 -4.079 1.00 . A A . 114 LEU CB 1 1
1 1800 1 1 114 LEU CD1 C 1.297 -1.140 -3.921 1.00 . A A . 114 LEU CD1 1 1
1 1801 1 1 114 LEU CD2 C -0.436 -2.920 -4.125 1.00 . A A . 114 LEU CD2 1 1
1 1802 1 1 114 LEU CG C -0.048 -1.502 -4.557 1.00 . A A . 114 LEU CG 1 1
1 1803 1 1 114 LEU H H -2.060 -0.772 -6.490 1.00 . A A . 114 LEU H 1 1
1 1804 1 1 114 LEU HA H -2.000 1.355 -4.659 1.00 . A A . 114 LEU HA 1 1
1 1805 1 1 114 LEU HB2 H -0.844 -0.133 -3.111 1.00 . A A . 114 LEU HB2 1 1
1 1806 1 1 114 LEU HB3 H -2.067 -1.038 -3.996 1.00 . A A . 114 LEU HB3 1 1
1 1807 1 1 114 LEU HD11 H 1.154 -0.934 -2.870 1.00 . A A . 114 LEU HD11 1 1
1 1808 1 1 114 LEU HD12 H 1.704 -0.266 -4.404 1.00 . A A . 114 LEU HD12 1 1
1 1809 1 1 114 LEU HD13 H 1.983 -1.966 -4.035 1.00 . A A . 114 LEU HD13 1 1
1 1810 1 1 114 LEU HD21 H 0.392 -3.590 -4.301 1.00 . A A . 114 LEU HD21 1 1
1 1811 1 1 114 LEU HD22 H -1.293 -3.249 -4.692 1.00 . A A . 114 LEU HD22 1 1
1 1812 1 1 114 LEU HD23 H -0.680 -2.920 -3.073 1.00 . A A . 114 LEU HD23 1 1
1 1813 1 1 114 LEU HG H 0.035 -1.459 -5.633 1.00 . A A . 114 LEU HG 1 1
1 1814 1 1 114 LEU N N -1.795 0.165 -6.384 1.00 . A A . 114 LEU N 1 1
1 1815 1 1 114 LEU O O 0.349 2.326 -4.539 1.00 . A A . 114 LEU O 1 1
1 1816 1 1 115 VAL C C 1.860 2.979 -7.220 1.00 . A A . 115 VAL C 1 1
1 1817 1 1 115 VAL CA C 2.161 1.708 -6.419 1.00 . A A . 115 VAL CA 1 1
1 1818 1 1 115 VAL CB C 3.183 0.830 -7.162 1.00 . A A . 115 VAL CB 1 1
1 1819 1 1 115 VAL CG1 C 3.418 -0.460 -6.375 1.00 . A A . 115 VAL CG1 1 1
1 1820 1 1 115 VAL CG2 C 2.674 0.482 -8.563 1.00 . A A . 115 VAL CG2 1 1
1 1821 1 1 115 VAL H H 0.622 0.232 -6.789 1.00 . A A . 115 VAL H 1 1
1 1822 1 1 115 VAL HA H 2.565 1.991 -5.456 1.00 . A A . 115 VAL HA 1 1
1 1823 1 1 115 VAL HB H 4.117 1.368 -7.244 1.00 . A A . 115 VAL HB 1 1
1 1824 1 1 115 VAL HG11 H 3.967 -0.237 -5.473 1.00 . A A . 115 VAL HG11 1 1
1 1825 1 1 115 VAL HG12 H 3.985 -1.152 -6.981 1.00 . A A . 115 VAL HG12 1 1
1 1826 1 1 115 VAL HG13 H 2.468 -0.903 -6.119 1.00 . A A . 115 VAL HG13 1 1
1 1827 1 1 115 VAL HG21 H 3.052 -0.486 -8.852 1.00 . A A . 115 VAL HG21 1 1
1 1828 1 1 115 VAL HG22 H 3.014 1.228 -9.267 1.00 . A A . 115 VAL HG22 1 1
1 1829 1 1 115 VAL HG23 H 1.598 0.460 -8.554 1.00 . A A . 115 VAL HG23 1 1
1 1830 1 1 115 VAL N N 0.871 0.984 -6.208 1.00 . A A . 115 VAL N 1 1
1 1831 1 1 115 VAL O O 2.448 4.018 -6.996 1.00 . A A . 115 VAL O 1 1
1 1832 1 1 116 ASN C C 0.009 5.198 -8.013 1.00 . A A . 116 ASN C 1 1
1 1833 1 1 116 ASN CA C 0.562 4.106 -8.944 1.00 . A A . 116 ASN CA 1 1
1 1834 1 1 116 ASN CB C -0.496 3.734 -9.988 1.00 . A A . 116 ASN CB 1 1
1 1835 1 1 116 ASN CG C -0.792 4.944 -10.878 1.00 . A A . 116 ASN CG 1 1
1 1836 1 1 116 ASN H H 0.451 2.053 -8.297 1.00 . A A . 116 ASN H 1 1
1 1837 1 1 116 ASN HA H 1.446 4.479 -9.444 1.00 . A A . 116 ASN HA 1 1
1 1838 1 1 116 ASN HB2 H -0.128 2.923 -10.598 1.00 . A A . 116 ASN HB2 1 1
1 1839 1 1 116 ASN HB3 H -1.402 3.427 -9.488 1.00 . A A . 116 ASN HB3 1 1
1 1840 1 1 116 ASN HD21 H -2.642 4.359 -11.299 1.00 . A A . 116 ASN HD21 1 1
1 1841 1 1 116 ASN HD22 H -2.161 5.822 -12.016 1.00 . A A . 116 ASN HD22 1 1
1 1842 1 1 116 ASN N N 0.924 2.902 -8.142 1.00 . A A . 116 ASN N 1 1
1 1843 1 1 116 ASN ND2 N -1.962 5.050 -11.445 1.00 . A A . 116 ASN ND2 1 1
1 1844 1 1 116 ASN O O -0.052 6.354 -8.383 1.00 . A A . 116 ASN O 1 1
1 1845 1 1 116 ASN OD1 O 0.051 5.801 -11.058 1.00 . A A . 116 ASN OD1 1 1
1 1846 1 1 117 LEU C C 0.012 7.048 -5.697 1.00 . A A . 117 LEU C 1 1
1 1847 1 1 117 LEU CA C -0.958 5.858 -5.850 1.00 . A A . 117 LEU CA 1 1
1 1848 1 1 117 LEU CB C -1.153 5.208 -4.474 1.00 . A A . 117 LEU CB 1 1
1 1849 1 1 117 LEU CD1 C -2.710 3.815 -3.111 1.00 . A A . 117 LEU CD1 1 1
1 1850 1 1 117 LEU CD2 C -3.477 5.998 -4.044 1.00 . A A . 117 LEU CD2 1 1
1 1851 1 1 117 LEU CG C -2.607 4.769 -4.303 1.00 . A A . 117 LEU CG 1 1
1 1852 1 1 117 LEU H H -0.367 3.890 -6.545 1.00 . A A . 117 LEU H 1 1
1 1853 1 1 117 LEU HA H -1.910 6.217 -6.214 1.00 . A A . 117 LEU HA 1 1
1 1854 1 1 117 LEU HB2 H -0.507 4.350 -4.390 1.00 . A A . 117 LEU HB2 1 1
1 1855 1 1 117 LEU HB3 H -0.905 5.919 -3.700 1.00 . A A . 117 LEU HB3 1 1
1 1856 1 1 117 LEU HD11 H -2.316 2.849 -3.387 1.00 . A A . 117 LEU HD11 1 1
1 1857 1 1 117 LEU HD12 H -3.744 3.712 -2.820 1.00 . A A . 117 LEU HD12 1 1
1 1858 1 1 117 LEU HD13 H -2.142 4.212 -2.283 1.00 . A A . 117 LEU HD13 1 1
1 1859 1 1 117 LEU HD21 H -4.512 5.699 -3.983 1.00 . A A . 117 LEU HD21 1 1
1 1860 1 1 117 LEU HD22 H -3.353 6.704 -4.853 1.00 . A A . 117 LEU HD22 1 1
1 1861 1 1 117 LEU HD23 H -3.179 6.461 -3.115 1.00 . A A . 117 LEU HD23 1 1
1 1862 1 1 117 LEU HG H -2.941 4.266 -5.199 1.00 . A A . 117 LEU HG 1 1
1 1863 1 1 117 LEU N N -0.406 4.838 -6.813 1.00 . A A . 117 LEU N 1 1
1 1864 1 1 117 LEU O O 1.024 7.135 -6.365 1.00 . A A . 117 LEU O 1 1
1 1865 1 1 118 ARG C C 1.802 8.759 -3.749 1.00 . A A . 118 ARG C 1 1
1 1866 1 1 118 ARG CA C 0.589 9.150 -4.607 1.00 . A A . 118 ARG CA 1 1
1 1867 1 1 118 ARG CB C -0.208 10.271 -3.924 1.00 . A A . 118 ARG CB 1 1
1 1868 1 1 118 ARG CD C -0.212 12.746 -3.555 1.00 . A A . 118 ARG CD 1 1
1 1869 1 1 118 ARG CG C 0.672 11.514 -3.767 1.00 . A A . 118 ARG CG 1 1
1 1870 1 1 118 ARG CZ C 1.490 14.507 -3.736 1.00 . A A . 118 ARG CZ 1 1
1 1871 1 1 118 ARG H H -1.117 7.872 -4.279 1.00 . A A . 118 ARG H 1 1
1 1872 1 1 118 ARG HA H 0.935 9.499 -5.569 1.00 . A A . 118 ARG HA 1 1
1 1873 1 1 118 ARG HB2 H -1.068 10.517 -4.531 1.00 . A A . 118 ARG HB2 1 1
1 1874 1 1 118 ARG HB3 H -0.540 9.942 -2.953 1.00 . A A . 118 ARG HB3 1 1
1 1875 1 1 118 ARG HD2 H -1.190 12.565 -3.980 1.00 . A A . 118 ARG HD2 1 1
1 1876 1 1 118 ARG HD3 H -0.309 12.941 -2.497 1.00 . A A . 118 ARG HD3 1 1
1 1877 1 1 118 ARG HE H 0.008 14.282 -5.046 1.00 . A A . 118 ARG HE 1 1
1 1878 1 1 118 ARG HG2 H 1.325 11.389 -2.915 1.00 . A A . 118 ARG HG2 1 1
1 1879 1 1 118 ARG HG3 H 1.266 11.650 -4.659 1.00 . A A . 118 ARG HG3 1 1
1 1880 1 1 118 ARG HH11 H 1.695 13.285 -2.148 1.00 . A A . 118 ARG HH11 1 1
1 1881 1 1 118 ARG HH12 H 2.884 14.531 -2.292 1.00 . A A . 118 ARG HH12 1 1
1 1882 1 1 118 ARG HH21 H 1.568 15.878 -5.192 1.00 . A A . 118 ARG HH21 1 1
1 1883 1 1 118 ARG HH22 H 2.816 15.984 -3.996 1.00 . A A . 118 ARG HH22 1 1
1 1884 1 1 118 ARG N N -0.298 7.964 -4.809 1.00 . A A . 118 ARG N 1 1
1 1885 1 1 118 ARG NE N 0.411 13.929 -4.225 1.00 . A A . 118 ARG NE 1 1
1 1886 1 1 118 ARG NH1 N 2.066 14.072 -2.638 1.00 . A A . 118 ARG NH1 1 1
1 1887 1 1 118 ARG NH2 N 1.998 15.537 -4.356 1.00 . A A . 118 ARG NH2 1 1
1 1888 1 1 118 ARG O O 2.882 8.539 -4.272 1.00 . A A . 118 ARG O 1 1
1 1889 1 1 119 VAL C C 2.467 7.025 -0.788 1.00 . A A . 119 VAL C 1 1
1 1890 1 1 119 VAL CA C 2.808 8.287 -1.586 1.00 . A A . 119 VAL CA 1 1
1 1891 1 1 119 VAL CB C 3.164 9.443 -0.634 1.00 . A A . 119 VAL CB 1 1
1 1892 1 1 119 VAL CG1 C 2.027 9.697 0.362 1.00 . A A . 119 VAL CG1 1 1
1 1893 1 1 119 VAL CG2 C 4.437 9.086 0.137 1.00 . A A . 119 VAL CG2 1 1
1 1894 1 1 119 VAL H H 0.772 8.846 -2.038 1.00 . A A . 119 VAL H 1 1
1 1895 1 1 119 VAL HA H 3.656 8.081 -2.219 1.00 . A A . 119 VAL HA 1 1
1 1896 1 1 119 VAL HB H 3.336 10.339 -1.212 1.00 . A A . 119 VAL HB 1 1
1 1897 1 1 119 VAL HG11 H 1.827 8.794 0.918 1.00 . A A . 119 VAL HG11 1 1
1 1898 1 1 119 VAL HG12 H 1.141 9.996 -0.172 1.00 . A A . 119 VAL HG12 1 1
1 1899 1 1 119 VAL HG13 H 2.316 10.482 1.045 1.00 . A A . 119 VAL HG13 1 1
1 1900 1 1 119 VAL HG21 H 4.172 8.624 1.075 1.00 . A A . 119 VAL HG21 1 1
1 1901 1 1 119 VAL HG22 H 5.007 9.985 0.326 1.00 . A A . 119 VAL HG22 1 1
1 1902 1 1 119 VAL HG23 H 5.031 8.399 -0.448 1.00 . A A . 119 VAL HG23 1 1
1 1903 1 1 119 VAL N N 1.646 8.669 -2.446 1.00 . A A . 119 VAL N 1 1
1 1904 1 1 119 VAL O O 1.404 6.919 -0.202 1.00 . A A . 119 VAL O 1 1
1 1905 1 1 120 LEU C C 4.360 4.336 0.690 1.00 . A A . 120 LEU C 1 1
1 1906 1 1 120 LEU CA C 3.086 4.812 -0.009 1.00 . A A . 120 LEU CA 1 1
1 1907 1 1 120 LEU CB C 2.602 3.726 -0.970 1.00 . A A . 120 LEU CB 1 1
1 1908 1 1 120 LEU CD1 C 1.650 4.838 -2.997 1.00 . A A . 120 LEU CD1 1 1
1 1909 1 1 120 LEU CD2 C 0.401 2.979 -1.880 1.00 . A A . 120 LEU CD2 1 1
1 1910 1 1 120 LEU CG C 1.314 4.187 -1.652 1.00 . A A . 120 LEU CG 1 1
1 1911 1 1 120 LEU H H 4.207 6.176 -1.254 1.00 . A A . 120 LEU H 1 1
1 1912 1 1 120 LEU HA H 2.323 5.000 0.730 1.00 . A A . 120 LEU HA 1 1
1 1913 1 1 120 LEU HB2 H 3.360 3.543 -1.717 1.00 . A A . 120 LEU HB2 1 1
1 1914 1 1 120 LEU HB3 H 2.411 2.817 -0.419 1.00 . A A . 120 LEU HB3 1 1
1 1915 1 1 120 LEU HD11 H 1.520 4.116 -3.791 1.00 . A A . 120 LEU HD11 1 1
1 1916 1 1 120 LEU HD12 H 2.675 5.179 -2.986 1.00 . A A . 120 LEU HD12 1 1
1 1917 1 1 120 LEU HD13 H 0.994 5.678 -3.164 1.00 . A A . 120 LEU HD13 1 1
1 1918 1 1 120 LEU HD21 H 0.990 2.145 -2.234 1.00 . A A . 120 LEU HD21 1 1
1 1919 1 1 120 LEU HD22 H -0.347 3.228 -2.615 1.00 . A A . 120 LEU HD22 1 1
1 1920 1 1 120 LEU HD23 H -0.081 2.711 -0.952 1.00 . A A . 120 LEU HD23 1 1
1 1921 1 1 120 LEU HG H 0.810 4.906 -1.022 1.00 . A A . 120 LEU HG 1 1
1 1922 1 1 120 LEU N N 3.359 6.068 -0.768 1.00 . A A . 120 LEU N 1 1
1 1923 1 1 120 LEU O O 5.456 4.536 0.207 1.00 . A A . 120 LEU O 1 1
1 1924 1 1 121 TYR C C 5.335 1.675 2.675 1.00 . A A . 121 TYR C 1 1
1 1925 1 1 121 TYR CA C 5.412 3.198 2.559 1.00 . A A . 121 TYR CA 1 1
1 1926 1 1 121 TYR CB C 5.453 3.819 3.957 1.00 . A A . 121 TYR CB 1 1
1 1927 1 1 121 TYR CD1 C 4.829 6.213 3.477 1.00 . A A . 121 TYR CD1 1 1
1 1928 1 1 121 TYR CD2 C 7.114 5.709 4.114 1.00 . A A . 121 TYR CD2 1 1
1 1929 1 1 121 TYR CE1 C 5.156 7.570 3.375 1.00 . A A . 121 TYR CE1 1 1
1 1930 1 1 121 TYR CE2 C 7.441 7.067 4.013 1.00 . A A . 121 TYR CE2 1 1
1 1931 1 1 121 TYR CG C 5.807 5.283 3.846 1.00 . A A . 121 TYR CG 1 1
1 1932 1 1 121 TYR CZ C 6.463 7.997 3.643 1.00 . A A . 121 TYR CZ 1 1
1 1933 1 1 121 TYR H H 3.317 3.553 2.185 1.00 . A A . 121 TYR H 1 1
1 1934 1 1 121 TYR HA H 6.305 3.468 2.014 1.00 . A A . 121 TYR HA 1 1
1 1935 1 1 121 TYR HB2 H 4.486 3.716 4.425 1.00 . A A . 121 TYR HB2 1 1
1 1936 1 1 121 TYR HB3 H 6.198 3.313 4.553 1.00 . A A . 121 TYR HB3 1 1
1 1937 1 1 121 TYR HD1 H 3.821 5.884 3.271 1.00 . A A . 121 TYR HD1 1 1
1 1938 1 1 121 TYR HD2 H 7.868 4.992 4.399 1.00 . A A . 121 TYR HD2 1 1
1 1939 1 1 121 TYR HE1 H 4.402 8.288 3.090 1.00 . A A . 121 TYR HE1 1 1
1 1940 1 1 121 TYR HE2 H 8.449 7.396 4.219 1.00 . A A . 121 TYR HE2 1 1
1 1941 1 1 121 TYR HH H 6.944 9.669 4.429 1.00 . A A . 121 TYR HH 1 1
1 1942 1 1 121 TYR N N 4.215 3.700 1.822 1.00 . A A . 121 TYR N 1 1
1 1943 1 1 121 TYR O O 4.396 1.133 3.231 1.00 . A A . 121 TYR O 1 1
1 1944 1 1 121 TYR OH O 6.786 9.335 3.542 1.00 . A A . 121 TYR OH 1 1
1 1945 1 1 122 MET C C 7.708 -1.001 2.632 1.00 . A A . 122 MET C 1 1
1 1946 1 1 122 MET CA C 6.322 -0.504 2.207 1.00 . A A . 122 MET CA 1 1
1 1947 1 1 122 MET CB C 5.987 -1.080 0.823 1.00 . A A . 122 MET CB 1 1
1 1948 1 1 122 MET CE C 5.133 -1.677 -2.107 1.00 . A A . 122 MET CE 1 1
1 1949 1 1 122 MET CG C 4.748 -0.384 0.250 1.00 . A A . 122 MET CG 1 1
1 1950 1 1 122 MET H H 7.056 1.458 1.703 1.00 . A A . 122 MET H 1 1
1 1951 1 1 122 MET HA H 5.585 -0.837 2.921 1.00 . A A . 122 MET HA 1 1
1 1952 1 1 122 MET HB2 H 6.826 -0.925 0.160 1.00 . A A . 122 MET HB2 1 1
1 1953 1 1 122 MET HB3 H 5.793 -2.138 0.914 1.00 . A A . 122 MET HB3 1 1
1 1954 1 1 122 MET HE1 H 5.436 -2.711 -2.194 1.00 . A A . 122 MET HE1 1 1
1 1955 1 1 122 MET HE2 H 5.987 -1.076 -1.835 1.00 . A A . 122 MET HE2 1 1
1 1956 1 1 122 MET HE3 H 4.738 -1.331 -3.053 1.00 . A A . 122 MET HE3 1 1
1 1957 1 1 122 MET HG2 H 4.103 -0.074 1.057 1.00 . A A . 122 MET HG2 1 1
1 1958 1 1 122 MET HG3 H 5.055 0.483 -0.318 1.00 . A A . 122 MET HG3 1 1
1 1959 1 1 122 MET N N 6.318 0.988 2.146 1.00 . A A . 122 MET N 1 1
1 1960 1 1 122 MET O O 8.566 -1.262 1.808 1.00 . A A . 122 MET O 1 1
1 1961 1 1 122 MET SD S 3.857 -1.529 -0.833 1.00 . A A . 122 MET SD 1 1
1 1962 1 1 123 SER C C 9.261 -3.175 4.455 1.00 . A A . 123 SER C 1 1
1 1963 1 1 123 SER CA C 9.257 -1.635 4.391 1.00 . A A . 123 SER CA 1 1
1 1964 1 1 123 SER CB C 9.544 -1.050 5.776 1.00 . A A . 123 SER CB 1 1
1 1965 1 1 123 SER H H 7.224 -0.936 4.558 1.00 . A A . 123 SER H 1 1
1 1966 1 1 123 SER HA H 10.023 -1.309 3.703 1.00 . A A . 123 SER HA 1 1
1 1967 1 1 123 SER HB2 H 10.601 -1.104 5.978 1.00 . A A . 123 SER HB2 1 1
1 1968 1 1 123 SER HB3 H 9.231 -0.014 5.797 1.00 . A A . 123 SER HB3 1 1
1 1969 1 1 123 SER HG H 7.956 -1.419 6.840 1.00 . A A . 123 SER HG 1 1
1 1970 1 1 123 SER N N 7.931 -1.145 3.913 1.00 . A A . 123 SER N 1 1
1 1971 1 1 123 SER O O 10.293 -3.786 4.654 1.00 . A A . 123 SER O 1 1
1 1972 1 1 123 SER OG O 8.838 -1.791 6.764 1.00 . A A . 123 SER OG 1 1
1 1973 1 1 124 ASN C C 6.935 -5.779 3.415 1.00 . A A . 124 ASN C 1 1
1 1974 1 1 124 ASN CA C 8.057 -5.294 4.342 1.00 . A A . 124 ASN CA 1 1
1 1975 1 1 124 ASN CB C 7.765 -5.741 5.779 1.00 . A A . 124 ASN CB 1 1
1 1976 1 1 124 ASN CG C 8.997 -5.500 6.651 1.00 . A A . 124 ASN CG 1 1
1 1977 1 1 124 ASN H H 7.297 -3.297 4.138 1.00 . A A . 124 ASN H 1 1
1 1978 1 1 124 ASN HA H 9.001 -5.708 4.017 1.00 . A A . 124 ASN HA 1 1
1 1979 1 1 124 ASN HB2 H 6.933 -5.174 6.168 1.00 . A A . 124 ASN HB2 1 1
1 1980 1 1 124 ASN HB3 H 7.519 -6.790 5.786 1.00 . A A . 124 ASN HB3 1 1
1 1981 1 1 124 ASN HD21 H 8.054 -4.254 7.874 1.00 . A A . 124 ASN HD21 1 1
1 1982 1 1 124 ASN HD22 H 9.687 -4.534 8.240 1.00 . A A . 124 ASN HD22 1 1
1 1983 1 1 124 ASN N N 8.119 -3.804 4.292 1.00 . A A . 124 ASN N 1 1
1 1984 1 1 124 ASN ND2 N 8.906 -4.696 7.673 1.00 . A A . 124 ASN ND2 1 1
1 1985 1 1 124 ASN O O 5.968 -6.378 3.849 1.00 . A A . 124 ASN O 1 1
1 1986 1 1 124 ASN OD1 O 10.052 -6.048 6.400 1.00 . A A . 124 ASN OD1 1 1
1 1987 1 1 125 ASN C C 6.360 -7.332 0.605 1.00 . A A . 125 ASN C 1 1
1 1988 1 1 125 ASN CA C 5.988 -5.970 1.192 1.00 . A A . 125 ASN CA 1 1
1 1989 1 1 125 ASN CB C 5.806 -4.941 0.068 1.00 . A A . 125 ASN CB 1 1
1 1990 1 1 125 ASN CG C 7.159 -4.573 -0.545 1.00 . A A . 125 ASN CG 1 1
1 1991 1 1 125 ASN H H 7.843 -5.049 1.803 1.00 . A A . 125 ASN H 1 1
1 1992 1 1 125 ASN HA H 5.064 -6.063 1.738 1.00 . A A . 125 ASN HA 1 1
1 1993 1 1 125 ASN HB2 H 5.169 -5.358 -0.698 1.00 . A A . 125 ASN HB2 1 1
1 1994 1 1 125 ASN HB3 H 5.344 -4.051 0.471 1.00 . A A . 125 ASN HB3 1 1
1 1995 1 1 125 ASN HD21 H 7.521 -3.124 0.764 1.00 . A A . 125 ASN HD21 1 1
1 1996 1 1 125 ASN HD22 H 8.728 -3.363 -0.405 1.00 . A A . 125 ASN HD22 1 1
1 1997 1 1 125 ASN N N 7.054 -5.525 2.137 1.00 . A A . 125 ASN N 1 1
1 1998 1 1 125 ASN ND2 N 7.861 -3.607 -0.018 1.00 . A A . 125 ASN ND2 1 1
1 1999 1 1 125 ASN O O 7.515 -7.712 0.586 1.00 . A A . 125 ASN O 1 1
1 2000 1 1 125 ASN OD1 O 7.575 -5.162 -1.521 1.00 . A A . 125 ASN OD1 1 1
1 2001 1 1 126 LYS C C 5.334 -9.440 -1.923 1.00 . A A . 126 LYS C 1 1
1 2002 1 1 126 LYS CA C 5.680 -9.419 -0.434 1.00 . A A . 126 LYS CA 1 1
1 2003 1 1 126 LYS CB C 4.860 -10.485 0.297 1.00 . A A . 126 LYS CB 1 1
1 2004 1 1 126 LYS CD C 5.130 -12.674 1.473 1.00 . A A . 126 LYS CD 1 1
1 2005 1 1 126 LYS CE C 6.206 -13.689 1.862 1.00 . A A . 126 LYS CE 1 1
1 2006 1 1 126 LYS CG C 5.643 -11.800 0.326 1.00 . A A . 126 LYS CG 1 1
1 2007 1 1 126 LYS H H 4.462 -7.750 0.177 1.00 . A A . 126 LYS H 1 1
1 2008 1 1 126 LYS HA H 6.732 -9.635 -0.313 1.00 . A A . 126 LYS HA 1 1
1 2009 1 1 126 LYS HB2 H 4.665 -10.157 1.308 1.00 . A A . 126 LYS HB2 1 1
1 2010 1 1 126 LYS HB3 H 3.925 -10.637 -0.219 1.00 . A A . 126 LYS HB3 1 1
1 2011 1 1 126 LYS HD2 H 4.897 -12.050 2.324 1.00 . A A . 126 LYS HD2 1 1
1 2012 1 1 126 LYS HD3 H 4.241 -13.199 1.157 1.00 . A A . 126 LYS HD3 1 1
1 2013 1 1 126 LYS HE2 H 6.210 -14.501 1.150 1.00 . A A . 126 LYS HE2 1 1
1 2014 1 1 126 LYS HE3 H 7.173 -13.206 1.862 1.00 . A A . 126 LYS HE3 1 1
1 2015 1 1 126 LYS HG2 H 5.509 -12.319 -0.611 1.00 . A A . 126 LYS HG2 1 1
1 2016 1 1 126 LYS HG3 H 6.691 -11.591 0.477 1.00 . A A . 126 LYS HG3 1 1
1 2017 1 1 126 LYS HZ1 H 6.484 -15.079 3.387 1.00 . A A . 126 LYS HZ1 1 1
1 2018 1 1 126 LYS HZ2 H 4.906 -14.455 3.296 1.00 . A A . 126 LYS HZ2 1 1
1 2019 1 1 126 LYS HZ3 H 6.161 -13.506 3.936 1.00 . A A . 126 LYS HZ3 1 1
1 2020 1 1 126 LYS N N 5.386 -8.075 0.141 1.00 . A A . 126 LYS N 1 1
1 2021 1 1 126 LYS NZ N 5.917 -14.222 3.223 1.00 . A A . 126 LYS NZ 1 1
1 2022 1 1 126 LYS O O 4.182 -9.559 -2.308 1.00 . A A . 126 LYS O 1 1
1 2023 1 1 127 ILE C C 7.281 -10.123 -4.871 1.00 . A A . 127 ILE C 1 1
1 2024 1 1 127 ILE CA C 6.121 -9.355 -4.229 1.00 . A A . 127 ILE CA 1 1
1 2025 1 1 127 ILE CB C 6.092 -7.924 -4.774 1.00 . A A . 127 ILE CB 1 1
1 2026 1 1 127 ILE CD1 C 5.184 -5.622 -4.411 1.00 . A A . 127 ILE CD1 1 1
1 2027 1 1 127 ILE CG1 C 5.102 -7.083 -3.964 1.00 . A A . 127 ILE CG1 1 1
1 2028 1 1 127 ILE CG2 C 5.653 -7.950 -6.239 1.00 . A A . 127 ILE CG2 1 1
1 2029 1 1 127 ILE H H 7.242 -9.243 -2.403 1.00 . A A . 127 ILE H 1 1
1 2030 1 1 127 ILE HA H 5.189 -9.850 -4.453 1.00 . A A . 127 ILE HA 1 1
1 2031 1 1 127 ILE HB H 7.080 -7.491 -4.704 1.00 . A A . 127 ILE HB 1 1
1 2032 1 1 127 ILE HD11 H 6.220 -5.341 -4.534 1.00 . A A . 127 ILE HD11 1 1
1 2033 1 1 127 ILE HD12 H 4.728 -4.990 -3.664 1.00 . A A . 127 ILE HD12 1 1
1 2034 1 1 127 ILE HD13 H 4.666 -5.503 -5.351 1.00 . A A . 127 ILE HD13 1 1
1 2035 1 1 127 ILE HG12 H 4.101 -7.453 -4.124 1.00 . A A . 127 ILE HG12 1 1
1 2036 1 1 127 ILE HG13 H 5.348 -7.149 -2.915 1.00 . A A . 127 ILE HG13 1 1
1 2037 1 1 127 ILE HG21 H 6.505 -8.165 -6.867 1.00 . A A . 127 ILE HG21 1 1
1 2038 1 1 127 ILE HG22 H 5.241 -6.987 -6.509 1.00 . A A . 127 ILE HG22 1 1
1 2039 1 1 127 ILE HG23 H 4.901 -8.713 -6.376 1.00 . A A . 127 ILE HG23 1 1
1 2040 1 1 127 ILE N N 6.335 -9.332 -2.755 1.00 . A A . 127 ILE N 1 1
1 2041 1 1 127 ILE O O 8.445 -9.832 -4.620 1.00 . A A . 127 ILE O 1 1
1 2042 1 1 128 THR C C 7.894 -11.941 -7.852 1.00 . A A . 128 THR C 1 1
1 2043 1 1 128 THR CA C 8.069 -11.910 -6.325 1.00 . A A . 128 THR CA 1 1
1 2044 1 1 128 THR CB C 8.053 -13.355 -5.798 1.00 . A A . 128 THR CB 1 1
1 2045 1 1 128 THR CG2 C 7.869 -13.390 -4.276 1.00 . A A . 128 THR CG2 1 1
1 2046 1 1 128 THR H H 6.041 -11.332 -5.859 1.00 . A A . 128 THR H 1 1
1 2047 1 1 128 THR HA H 9.022 -11.460 -6.089 1.00 . A A . 128 THR HA 1 1
1 2048 1 1 128 THR HB H 8.991 -13.826 -6.048 1.00 . A A . 128 THR HB 1 1
1 2049 1 1 128 THR HG1 H 7.129 -15.008 -6.247 1.00 . A A . 128 THR HG1 1 1
1 2050 1 1 128 THR HG21 H 7.609 -12.409 -3.913 1.00 . A A . 128 THR HG21 1 1
1 2051 1 1 128 THR HG22 H 8.789 -13.712 -3.811 1.00 . A A . 128 THR HG22 1 1
1 2052 1 1 128 THR HG23 H 7.081 -14.086 -4.026 1.00 . A A . 128 THR HG23 1 1
1 2053 1 1 128 THR N N 6.980 -11.111 -5.684 1.00 . A A . 128 THR N 1 1
1 2054 1 1 128 THR O O 8.497 -12.755 -8.525 1.00 . A A . 128 THR O 1 1
1 2055 1 1 128 THR OG1 O 6.990 -14.073 -6.413 1.00 . A A . 128 THR OG1 1 1
1 2056 1 1 129 ASN C C 7.804 -9.981 -10.496 1.00 . A A . 129 ASN C 1 1
1 2057 1 1 129 ASN CA C 6.902 -11.058 -9.889 1.00 . A A . 129 ASN CA 1 1
1 2058 1 1 129 ASN CB C 5.435 -10.768 -10.222 1.00 . A A . 129 ASN CB 1 1
1 2059 1 1 129 ASN CG C 4.663 -12.086 -10.315 1.00 . A A . 129 ASN CG 1 1
1 2060 1 1 129 ASN H H 6.616 -10.411 -7.855 1.00 . A A . 129 ASN H 1 1
1 2061 1 1 129 ASN HA H 7.179 -12.021 -10.289 1.00 . A A . 129 ASN HA 1 1
1 2062 1 1 129 ASN HB2 H 5.005 -10.153 -9.444 1.00 . A A . 129 ASN HB2 1 1
1 2063 1 1 129 ASN HB3 H 5.375 -10.250 -11.166 1.00 . A A . 129 ASN HB3 1 1
1 2064 1 1 129 ASN HD21 H 3.691 -11.562 -11.966 1.00 . A A . 129 ASN HD21 1 1
1 2065 1 1 129 ASN HD22 H 3.323 -13.108 -11.366 1.00 . A A . 129 ASN HD22 1 1
1 2066 1 1 129 ASN N N 7.089 -11.065 -8.407 1.00 . A A . 129 ASN N 1 1
1 2067 1 1 129 ASN ND2 N 3.823 -12.267 -11.297 1.00 . A A . 129 ASN ND2 1 1
1 2068 1 1 129 ASN O O 7.351 -9.050 -11.132 1.00 . A A . 129 ASN O 1 1
1 2069 1 1 129 ASN OD1 O 4.826 -12.960 -9.487 1.00 . A A . 129 ASN OD1 1 1
1 2070 1 1 130 TRP C C 9.819 -8.816 -12.296 1.00 . A A . 130 TRP C 1 1
1 2071 1 1 130 TRP CA C 10.068 -9.103 -10.810 1.00 . A A . 130 TRP CA 1 1
1 2072 1 1 130 TRP CB C 11.479 -9.672 -10.639 1.00 . A A . 130 TRP CB 1 1
1 2073 1 1 130 TRP CD1 C 13.071 -8.087 -9.486 1.00 . A A . 130 TRP CD1 1 1
1 2074 1 1 130 TRP CD2 C 13.016 -7.790 -11.715 1.00 . A A . 130 TRP CD2 1 1
1 2075 1 1 130 TRP CE2 C 13.938 -6.848 -11.203 1.00 . A A . 130 TRP CE2 1 1
1 2076 1 1 130 TRP CE3 C 12.795 -7.814 -13.104 1.00 . A A . 130 TRP CE3 1 1
1 2077 1 1 130 TRP CG C 12.477 -8.563 -10.605 1.00 . A A . 130 TRP CG 1 1
1 2078 1 1 130 TRP CH2 C 14.387 -5.999 -13.416 1.00 . A A . 130 TRP CH2 1 1
1 2079 1 1 130 TRP CZ2 C 14.617 -5.962 -12.038 1.00 . A A . 130 TRP CZ2 1 1
1 2080 1 1 130 TRP CZ3 C 13.477 -6.923 -13.948 1.00 . A A . 130 TRP CZ3 1 1
1 2081 1 1 130 TRP H H 9.416 -10.864 -9.757 1.00 . A A . 130 TRP H 1 1
1 2082 1 1 130 TRP HA H 9.984 -8.186 -10.248 1.00 . A A . 130 TRP HA 1 1
1 2083 1 1 130 TRP HB2 H 11.530 -10.229 -9.716 1.00 . A A . 130 TRP HB2 1 1
1 2084 1 1 130 TRP HB3 H 11.702 -10.331 -11.466 1.00 . A A . 130 TRP HB3 1 1
1 2085 1 1 130 TRP HD1 H 12.895 -8.443 -8.483 1.00 . A A . 130 TRP HD1 1 1
1 2086 1 1 130 TRP HE1 H 14.488 -6.556 -9.212 1.00 . A A . 130 TRP HE1 1 1
1 2087 1 1 130 TRP HE3 H 12.096 -8.523 -13.525 1.00 . A A . 130 TRP HE3 1 1
1 2088 1 1 130 TRP HH2 H 14.909 -5.316 -14.070 1.00 . A A . 130 TRP HH2 1 1
1 2089 1 1 130 TRP HZ2 H 15.316 -5.251 -11.624 1.00 . A A . 130 TRP HZ2 1 1
1 2090 1 1 130 TRP HZ3 H 13.300 -6.950 -15.014 1.00 . A A . 130 TRP HZ3 1 1
1 2091 1 1 130 TRP N N 9.088 -10.105 -10.283 1.00 . A A . 130 TRP N 1 1
1 2092 1 1 130 TRP NE1 N 13.936 -7.069 -9.839 1.00 . A A . 130 TRP NE1 1 1
1 2093 1 1 130 TRP O O 9.946 -7.693 -12.748 1.00 . A A . 130 TRP O 1 1
1 2094 1 1 131 GLY C C 8.369 -8.429 -14.826 1.00 . A A . 131 GLY C 1 1
1 2095 1 1 131 GLY CA C 9.227 -9.667 -14.523 1.00 . A A . 131 GLY CA 1 1
1 2096 1 1 131 GLY H H 9.387 -10.720 -12.645 1.00 . A A . 131 GLY H 1 1
1 2097 1 1 131 GLY HA2 H 10.175 -9.569 -15.029 1.00 . A A . 131 GLY HA2 1 1
1 2098 1 1 131 GLY HA3 H 8.720 -10.545 -14.894 1.00 . A A . 131 GLY HA3 1 1
1 2099 1 1 131 GLY N N 9.474 -9.831 -13.051 1.00 . A A . 131 GLY N 1 1
1 2100 1 1 131 GLY O O 8.799 -7.530 -15.525 1.00 . A A . 131 GLY O 1 1
1 2101 1 1 132 GLU C C 6.336 -6.225 -13.426 1.00 . A A . 132 GLU C 1 1
1 2102 1 1 132 GLU CA C 6.282 -7.210 -14.596 1.00 . A A . 132 GLU CA 1 1
1 2103 1 1 132 GLU CB C 4.843 -7.692 -14.790 1.00 . A A . 132 GLU CB 1 1
1 2104 1 1 132 GLU CD C 3.358 -9.168 -16.155 1.00 . A A . 132 GLU CD 1 1
1 2105 1 1 132 GLU CG C 4.809 -8.772 -15.873 1.00 . A A . 132 GLU CG 1 1
1 2106 1 1 132 GLU H H 6.837 -9.123 -13.769 1.00 . A A . 132 GLU H 1 1
1 2107 1 1 132 GLU HA H 6.617 -6.714 -15.496 1.00 . A A . 132 GLU HA 1 1
1 2108 1 1 132 GLU HB2 H 4.472 -8.099 -13.861 1.00 . A A . 132 GLU HB2 1 1
1 2109 1 1 132 GLU HB3 H 4.223 -6.862 -15.094 1.00 . A A . 132 GLU HB3 1 1
1 2110 1 1 132 GLU HG2 H 5.262 -8.391 -16.776 1.00 . A A . 132 GLU HG2 1 1
1 2111 1 1 132 GLU HG3 H 5.356 -9.640 -15.534 1.00 . A A . 132 GLU HG3 1 1
1 2112 1 1 132 GLU N N 7.164 -8.383 -14.321 1.00 . A A . 132 GLU N 1 1
1 2113 1 1 132 GLU O O 6.393 -5.027 -13.617 1.00 . A A . 132 GLU O 1 1
1 2114 1 1 132 GLU OE1 O 2.718 -8.478 -16.931 1.00 . A A . 132 GLU OE1 1 1
1 2115 1 1 132 GLU OE2 O 2.913 -10.154 -15.592 1.00 . A A . 132 GLU OE2 1 1
1 2116 1 1 133 ILE C C 7.508 -4.805 -11.135 1.00 . A A . 133 ILE C 1 1
1 2117 1 1 133 ILE CA C 6.361 -5.826 -11.009 1.00 . A A . 133 ILE CA 1 1
1 2118 1 1 133 ILE CB C 6.575 -6.686 -9.749 1.00 . A A . 133 ILE CB 1 1
1 2119 1 1 133 ILE CD1 C 4.083 -6.959 -9.437 1.00 . A A . 133 ILE CD1 1 1
1 2120 1 1 133 ILE CG1 C 5.417 -7.692 -9.604 1.00 . A A . 133 ILE CG1 1 1
1 2121 1 1 133 ILE CG2 C 6.638 -5.796 -8.497 1.00 . A A . 133 ILE CG2 1 1
1 2122 1 1 133 ILE H H 6.276 -7.694 -12.094 1.00 . A A . 133 ILE H 1 1
1 2123 1 1 133 ILE HA H 5.421 -5.300 -10.923 1.00 . A A . 133 ILE HA 1 1
1 2124 1 1 133 ILE HB H 7.505 -7.226 -9.844 1.00 . A A . 133 ILE HB 1 1
1 2125 1 1 133 ILE HD11 H 3.501 -7.062 -10.343 1.00 . A A . 133 ILE HD11 1 1
1 2126 1 1 133 ILE HD12 H 4.265 -5.914 -9.245 1.00 . A A . 133 ILE HD12 1 1
1 2127 1 1 133 ILE HD13 H 3.538 -7.389 -8.610 1.00 . A A . 133 ILE HD13 1 1
1 2128 1 1 133 ILE HG12 H 5.368 -8.311 -10.483 1.00 . A A . 133 ILE HG12 1 1
1 2129 1 1 133 ILE HG13 H 5.591 -8.314 -8.739 1.00 . A A . 133 ILE HG13 1 1
1 2130 1 1 133 ILE HG21 H 5.657 -5.398 -8.287 1.00 . A A . 133 ILE HG21 1 1
1 2131 1 1 133 ILE HG22 H 7.328 -4.983 -8.665 1.00 . A A . 133 ILE HG22 1 1
1 2132 1 1 133 ILE HG23 H 6.975 -6.384 -7.656 1.00 . A A . 133 ILE HG23 1 1
1 2133 1 1 133 ILE N N 6.320 -6.723 -12.214 1.00 . A A . 133 ILE N 1 1
1 2134 1 1 133 ILE O O 7.333 -3.635 -10.849 1.00 . A A . 133 ILE O 1 1
1 2135 1 1 134 ASP C C 9.472 -2.997 -12.360 1.00 . A A . 134 ASP C 1 1
1 2136 1 1 134 ASP CA C 9.856 -4.321 -11.677 1.00 . A A . 134 ASP CA 1 1
1 2137 1 1 134 ASP CB C 10.950 -5.013 -12.496 1.00 . A A . 134 ASP CB 1 1
1 2138 1 1 134 ASP CG C 12.215 -4.151 -12.498 1.00 . A A . 134 ASP CG 1 1
1 2139 1 1 134 ASP H H 8.785 -6.200 -11.763 1.00 . A A . 134 ASP H 1 1
1 2140 1 1 134 ASP HA H 10.241 -4.108 -10.691 1.00 . A A . 134 ASP HA 1 1
1 2141 1 1 134 ASP HB2 H 11.173 -5.974 -12.056 1.00 . A A . 134 ASP HB2 1 1
1 2142 1 1 134 ASP HB3 H 10.609 -5.150 -13.511 1.00 . A A . 134 ASP HB3 1 1
1 2143 1 1 134 ASP N N 8.676 -5.247 -11.548 1.00 . A A . 134 ASP N 1 1
1 2144 1 1 134 ASP O O 9.511 -1.948 -11.746 1.00 . A A . 134 ASP O 1 1
1 2145 1 1 134 ASP OD1 O 12.802 -3.994 -11.440 1.00 . A A . 134 ASP OD1 1 1
1 2146 1 1 134 ASP OD2 O 12.576 -3.664 -13.556 1.00 . A A . 134 ASP OD2 1 1
1 2147 1 1 135 LYS C C 7.261 -1.482 -14.159 1.00 . A A . 135 LYS C 1 1
1 2148 1 1 135 LYS CA C 8.752 -1.780 -14.335 1.00 . A A . 135 LYS CA 1 1
1 2149 1 1 135 LYS CB C 9.062 -1.941 -15.824 1.00 . A A . 135 LYS CB 1 1
1 2150 1 1 135 LYS CD C 11.018 -2.128 -17.369 1.00 . A A . 135 LYS CD 1 1
1 2151 1 1 135 LYS CE C 12.533 -1.938 -17.448 1.00 . A A . 135 LYS CE 1 1
1 2152 1 1 135 LYS CG C 10.482 -1.448 -16.107 1.00 . A A . 135 LYS CG 1 1
1 2153 1 1 135 LYS H H 9.105 -3.895 -14.093 1.00 . A A . 135 LYS H 1 1
1 2154 1 1 135 LYS HA H 9.331 -0.961 -13.938 1.00 . A A . 135 LYS HA 1 1
1 2155 1 1 135 LYS HB2 H 8.981 -2.983 -16.098 1.00 . A A . 135 LYS HB2 1 1
1 2156 1 1 135 LYS HB3 H 8.359 -1.361 -16.404 1.00 . A A . 135 LYS HB3 1 1
1 2157 1 1 135 LYS HD2 H 10.787 -3.182 -17.334 1.00 . A A . 135 LYS HD2 1 1
1 2158 1 1 135 LYS HD3 H 10.556 -1.686 -18.240 1.00 . A A . 135 LYS HD3 1 1
1 2159 1 1 135 LYS HE2 H 12.933 -1.818 -16.452 1.00 . A A . 135 LYS HE2 1 1
1 2160 1 1 135 LYS HE3 H 12.981 -2.804 -17.913 1.00 . A A . 135 LYS HE3 1 1
1 2161 1 1 135 LYS HG2 H 10.468 -0.377 -16.252 1.00 . A A . 135 LYS HG2 1 1
1 2162 1 1 135 LYS HG3 H 11.121 -1.690 -15.271 1.00 . A A . 135 LYS HG3 1 1
1 2163 1 1 135 LYS HZ1 H 12.135 0.012 -18.059 1.00 . A A . 135 LYS HZ1 1 1
1 2164 1 1 135 LYS HZ2 H 12.815 -0.968 -19.268 1.00 . A A . 135 LYS HZ2 1 1
1 2165 1 1 135 LYS HZ3 H 13.786 -0.372 -18.007 1.00 . A A . 135 LYS HZ3 1 1
1 2166 1 1 135 LYS N N 9.119 -3.038 -13.617 1.00 . A A . 135 LYS N 1 1
1 2167 1 1 135 LYS NZ N 12.841 -0.725 -18.256 1.00 . A A . 135 LYS NZ 1 1
1 2168 1 1 135 LYS O O 6.872 -0.373 -13.825 1.00 . A A . 135 LYS O 1 1
1 2169 1 1 136 LEU C C 4.564 -1.625 -12.940 1.00 . A A . 136 LEU C 1 1
1 2170 1 1 136 LEU CA C 4.943 -2.263 -14.281 1.00 . A A . 136 LEU CA 1 1
1 2171 1 1 136 LEU CB C 4.224 -3.605 -14.422 1.00 . A A . 136 LEU CB 1 1
1 2172 1 1 136 LEU CD1 C 3.036 -3.388 -16.609 1.00 . A A . 136 LEU CD1 1 1
1 2173 1 1 136 LEU CD2 C 1.914 -4.514 -14.684 1.00 . A A . 136 LEU CD2 1 1
1 2174 1 1 136 LEU CG C 2.866 -3.387 -15.089 1.00 . A A . 136 LEU CG 1 1
1 2175 1 1 136 LEU H H 6.769 -3.339 -14.675 1.00 . A A . 136 LEU H 1 1
1 2176 1 1 136 LEU HA H 4.618 -1.611 -15.078 1.00 . A A . 136 LEU HA 1 1
1 2177 1 1 136 LEU HB2 H 4.821 -4.271 -15.028 1.00 . A A . 136 LEU HB2 1 1
1 2178 1 1 136 LEU HB3 H 4.078 -4.041 -13.445 1.00 . A A . 136 LEU HB3 1 1
1 2179 1 1 136 LEU HD11 H 3.592 -2.511 -16.908 1.00 . A A . 136 LEU HD11 1 1
1 2180 1 1 136 LEU HD12 H 2.064 -3.376 -17.080 1.00 . A A . 136 LEU HD12 1 1
1 2181 1 1 136 LEU HD13 H 3.572 -4.274 -16.911 1.00 . A A . 136 LEU HD13 1 1
1 2182 1 1 136 LEU HD21 H 2.258 -5.445 -15.108 1.00 . A A . 136 LEU HD21 1 1
1 2183 1 1 136 LEU HD22 H 0.921 -4.296 -15.052 1.00 . A A . 136 LEU HD22 1 1
1 2184 1 1 136 LEU HD23 H 1.889 -4.595 -13.607 1.00 . A A . 136 LEU HD23 1 1
1 2185 1 1 136 LEU HG H 2.458 -2.438 -14.772 1.00 . A A . 136 LEU HG 1 1
1 2186 1 1 136 LEU N N 6.422 -2.464 -14.399 1.00 . A A . 136 LEU N 1 1
1 2187 1 1 136 LEU O O 3.514 -1.020 -12.827 1.00 . A A . 136 LEU O 1 1
1 2188 1 1 137 ALA C C 5.341 0.396 -10.641 1.00 . A A . 137 ALA C 1 1
1 2189 1 1 137 ALA CA C 5.038 -1.112 -10.610 1.00 . A A . 137 ALA CA 1 1
1 2190 1 1 137 ALA CB C 5.857 -1.768 -9.498 1.00 . A A . 137 ALA CB 1 1
1 2191 1 1 137 ALA H H 6.238 -2.230 -12.024 1.00 . A A . 137 ALA H 1 1
1 2192 1 1 137 ALA HA H 3.987 -1.262 -10.417 1.00 . A A . 137 ALA HA 1 1
1 2193 1 1 137 ALA HB1 H 5.524 -1.395 -8.541 1.00 . A A . 137 ALA HB1 1 1
1 2194 1 1 137 ALA HB2 H 6.901 -1.529 -9.634 1.00 . A A . 137 ALA HB2 1 1
1 2195 1 1 137 ALA HB3 H 5.724 -2.837 -9.535 1.00 . A A . 137 ALA HB3 1 1
1 2196 1 1 137 ALA N N 5.391 -1.738 -11.925 1.00 . A A . 137 ALA N 1 1
1 2197 1 1 137 ALA O O 5.981 0.925 -9.750 1.00 . A A . 137 ALA O 1 1
1 2198 1 1 138 ALA C C 6.618 2.872 -11.525 1.00 . A A . 138 ALA C 1 1
1 2199 1 1 138 ALA CA C 5.134 2.573 -11.759 1.00 . A A . 138 ALA CA 1 1
1 2200 1 1 138 ALA CB C 4.292 3.301 -10.709 1.00 . A A . 138 ALA CB 1 1
1 2201 1 1 138 ALA H H 4.367 0.658 -12.352 1.00 . A A . 138 ALA H 1 1
1 2202 1 1 138 ALA HA H 4.852 2.917 -12.744 1.00 . A A . 138 ALA HA 1 1
1 2203 1 1 138 ALA HB1 H 4.516 2.904 -9.730 1.00 . A A . 138 ALA HB1 1 1
1 2204 1 1 138 ALA HB2 H 3.244 3.156 -10.925 1.00 . A A . 138 ALA HB2 1 1
1 2205 1 1 138 ALA HB3 H 4.521 4.355 -10.731 1.00 . A A . 138 ALA HB3 1 1
1 2206 1 1 138 ALA N N 4.883 1.098 -11.658 1.00 . A A . 138 ALA N 1 1
1 2207 1 1 138 ALA O O 6.973 3.868 -10.927 1.00 . A A . 138 ALA O 1 1
1 2208 1 1 139 LEU C C 9.420 3.465 -12.501 1.00 . A A . 139 LEU C 1 1
1 2209 1 1 139 LEU CA C 8.945 2.214 -11.758 1.00 . A A . 139 LEU CA 1 1
1 2210 1 1 139 LEU CB C 9.712 0.989 -12.263 1.00 . A A . 139 LEU CB 1 1
1 2211 1 1 139 LEU CD1 C 10.218 0.048 -10.001 1.00 . A A . 139 LEU CD1 1 1
1 2212 1 1 139 LEU CD2 C 11.770 -0.391 -11.919 1.00 . A A . 139 LEU CD2 1 1
1 2213 1 1 139 LEU CG C 10.829 0.636 -11.278 1.00 . A A . 139 LEU CG 1 1
1 2214 1 1 139 LEU H H 7.171 1.191 -12.444 1.00 . A A . 139 LEU H 1 1
1 2215 1 1 139 LEU HA H 9.129 2.339 -10.701 1.00 . A A . 139 LEU HA 1 1
1 2216 1 1 139 LEU HB2 H 9.032 0.156 -12.347 1.00 . A A . 139 LEU HB2 1 1
1 2217 1 1 139 LEU HB3 H 10.141 1.203 -13.230 1.00 . A A . 139 LEU HB3 1 1
1 2218 1 1 139 LEU HD11 H 9.230 -0.332 -10.215 1.00 . A A . 139 LEU HD11 1 1
1 2219 1 1 139 LEU HD12 H 10.151 0.819 -9.247 1.00 . A A . 139 LEU HD12 1 1
1 2220 1 1 139 LEU HD13 H 10.842 -0.755 -9.638 1.00 . A A . 139 LEU HD13 1 1
1 2221 1 1 139 LEU HD21 H 12.095 -1.099 -11.171 1.00 . A A . 139 LEU HD21 1 1
1 2222 1 1 139 LEU HD22 H 12.629 0.117 -12.330 1.00 . A A . 139 LEU HD22 1 1
1 2223 1 1 139 LEU HD23 H 11.250 -0.914 -12.708 1.00 . A A . 139 LEU HD23 1 1
1 2224 1 1 139 LEU HG H 11.385 1.529 -11.030 1.00 . A A . 139 LEU HG 1 1
1 2225 1 1 139 LEU N N 7.485 1.999 -11.975 1.00 . A A . 139 LEU N 1 1
1 2226 1 1 139 LEU O O 10.335 4.140 -12.064 1.00 . A A . 139 LEU O 1 1
1 2227 1 1 140 ASP C C 8.311 6.152 -14.173 1.00 . A A . 140 ASP C 1 1
1 2228 1 1 140 ASP CA C 9.262 4.971 -14.402 1.00 . A A . 140 ASP CA 1 1
1 2229 1 1 140 ASP CB C 9.282 4.623 -15.892 1.00 . A A . 140 ASP CB 1 1
1 2230 1 1 140 ASP CG C 10.652 4.055 -16.266 1.00 . A A . 140 ASP CG 1 1
1 2231 1 1 140 ASP H H 8.099 3.206 -13.964 1.00 . A A . 140 ASP H 1 1
1 2232 1 1 140 ASP HA H 10.257 5.251 -14.092 1.00 . A A . 140 ASP HA 1 1
1 2233 1 1 140 ASP HB2 H 8.517 3.890 -16.101 1.00 . A A . 140 ASP HB2 1 1
1 2234 1 1 140 ASP HB3 H 9.095 5.515 -16.472 1.00 . A A . 140 ASP HB3 1 1
1 2235 1 1 140 ASP N N 8.824 3.772 -13.625 1.00 . A A . 140 ASP N 1 1
1 2236 1 1 140 ASP O O 8.203 7.025 -15.015 1.00 . A A . 140 ASP O 1 1
1 2237 1 1 140 ASP OD1 O 11.637 4.741 -16.046 1.00 . A A . 140 ASP OD1 1 1
1 2238 1 1 140 ASP OD2 O 10.693 2.942 -16.764 1.00 . A A . 140 ASP OD2 1 1
1 2239 1 1 141 LYS C C 6.351 7.485 -11.324 1.00 . A A . 141 LYS C 1 1
1 2240 1 1 141 LYS CA C 6.688 7.345 -12.814 1.00 . A A . 141 LYS CA 1 1
1 2241 1 1 141 LYS CB C 5.397 7.127 -13.609 1.00 . A A . 141 LYS CB 1 1
1 2242 1 1 141 LYS CD C 3.704 5.418 -14.287 1.00 . A A . 141 LYS CD 1 1
1 2243 1 1 141 LYS CE C 4.297 5.170 -15.675 1.00 . A A . 141 LYS CE 1 1
1 2244 1 1 141 LYS CG C 4.828 5.740 -13.300 1.00 . A A . 141 LYS CG 1 1
1 2245 1 1 141 LYS H H 7.717 5.490 -12.385 1.00 . A A . 141 LYS H 1 1
1 2246 1 1 141 LYS HA H 7.158 8.255 -13.154 1.00 . A A . 141 LYS HA 1 1
1 2247 1 1 141 LYS HB2 H 4.675 7.881 -13.333 1.00 . A A . 141 LYS HB2 1 1
1 2248 1 1 141 LYS HB3 H 5.608 7.200 -14.665 1.00 . A A . 141 LYS HB3 1 1
1 2249 1 1 141 LYS HD2 H 3.176 4.534 -13.957 1.00 . A A . 141 LYS HD2 1 1
1 2250 1 1 141 LYS HD3 H 3.018 6.251 -14.334 1.00 . A A . 141 LYS HD3 1 1
1 2251 1 1 141 LYS HE2 H 4.698 6.094 -16.065 1.00 . A A . 141 LYS HE2 1 1
1 2252 1 1 141 LYS HE3 H 5.086 4.437 -15.603 1.00 . A A . 141 LYS HE3 1 1
1 2253 1 1 141 LYS HG2 H 5.611 5.001 -13.393 1.00 . A A . 141 LYS HG2 1 1
1 2254 1 1 141 LYS HG3 H 4.436 5.725 -12.295 1.00 . A A . 141 LYS HG3 1 1
1 2255 1 1 141 LYS HZ1 H 3.505 4.848 -17.574 1.00 . A A . 141 LYS HZ1 1 1
1 2256 1 1 141 LYS HZ2 H 2.337 5.155 -16.378 1.00 . A A . 141 LYS HZ2 1 1
1 2257 1 1 141 LYS HZ3 H 3.110 3.643 -16.447 1.00 . A A . 141 LYS HZ3 1 1
1 2258 1 1 141 LYS N N 7.621 6.199 -13.055 1.00 . A A . 141 LYS N 1 1
1 2259 1 1 141 LYS NZ N 3.232 4.666 -16.588 1.00 . A A . 141 LYS NZ 1 1
1 2260 1 1 141 LYS O O 6.346 8.583 -10.806 1.00 . A A . 141 LYS O 1 1
1 2261 1 1 142 LEU C C 6.102 7.589 -8.403 1.00 . A A . 142 LEU C 1 1
1 2262 1 1 142 LEU CA C 5.673 6.333 -9.189 1.00 . A A . 142 LEU CA 1 1
1 2263 1 1 142 LEU CB C 6.315 5.070 -8.564 1.00 . A A . 142 LEU CB 1 1
1 2264 1 1 142 LEU CD1 C 7.316 5.796 -6.363 1.00 . A A . 142 LEU CD1 1 1
1 2265 1 1 142 LEU CD2 C 4.818 5.577 -6.555 1.00 . A A . 142 LEU CD2 1 1
1 2266 1 1 142 LEU CG C 6.172 5.008 -7.020 1.00 . A A . 142 LEU CG 1 1
1 2267 1 1 142 LEU H H 6.072 5.528 -11.157 1.00 . A A . 142 LEU H 1 1
1 2268 1 1 142 LEU HA H 4.600 6.237 -9.121 1.00 . A A . 142 LEU HA 1 1
1 2269 1 1 142 LEU HB2 H 5.845 4.197 -8.987 1.00 . A A . 142 LEU HB2 1 1
1 2270 1 1 142 LEU HB3 H 7.366 5.055 -8.816 1.00 . A A . 142 LEU HB3 1 1
1 2271 1 1 142 LEU HD11 H 7.781 5.188 -5.603 1.00 . A A . 142 LEU HD11 1 1
1 2272 1 1 142 LEU HD12 H 6.926 6.697 -5.912 1.00 . A A . 142 LEU HD12 1 1
1 2273 1 1 142 LEU HD13 H 8.051 6.058 -7.108 1.00 . A A . 142 LEU HD13 1 1
1 2274 1 1 142 LEU HD21 H 4.097 5.487 -7.353 1.00 . A A . 142 LEU HD21 1 1
1 2275 1 1 142 LEU HD22 H 4.936 6.617 -6.291 1.00 . A A . 142 LEU HD22 1 1
1 2276 1 1 142 LEU HD23 H 4.472 5.024 -5.694 1.00 . A A . 142 LEU HD23 1 1
1 2277 1 1 142 LEU HG H 6.243 3.974 -6.711 1.00 . A A . 142 LEU HG 1 1
1 2278 1 1 142 LEU N N 6.057 6.374 -10.664 1.00 . A A . 142 LEU N 1 1
1 2279 1 1 142 LEU O O 7.267 7.839 -8.195 1.00 . A A . 142 LEU O 1 1
1 2280 1 1 143 GLU C C 6.369 9.270 -5.971 1.00 . A A . 143 GLU C 1 1
1 2281 1 1 143 GLU CA C 5.470 9.606 -7.174 1.00 . A A . 143 GLU CA 1 1
1 2282 1 1 143 GLU CB C 4.169 10.247 -6.682 1.00 . A A . 143 GLU CB 1 1
1 2283 1 1 143 GLU CD C 3.011 12.445 -6.964 1.00 . A A . 143 GLU CD 1 1
1 2284 1 1 143 GLU CG C 3.698 11.291 -7.697 1.00 . A A . 143 GLU CG 1 1
1 2285 1 1 143 GLU H H 4.210 8.135 -8.125 1.00 . A A . 143 GLU H 1 1
1 2286 1 1 143 GLU HA H 5.987 10.302 -7.817 1.00 . A A . 143 GLU HA 1 1
1 2287 1 1 143 GLU HB2 H 3.411 9.485 -6.571 1.00 . A A . 143 GLU HB2 1 1
1 2288 1 1 143 GLU HB3 H 4.341 10.726 -5.730 1.00 . A A . 143 GLU HB3 1 1
1 2289 1 1 143 GLU HG2 H 4.548 11.669 -8.246 1.00 . A A . 143 GLU HG2 1 1
1 2290 1 1 143 GLU HG3 H 2.999 10.837 -8.384 1.00 . A A . 143 GLU HG3 1 1
1 2291 1 1 143 GLU N N 5.147 8.368 -7.953 1.00 . A A . 143 GLU N 1 1
1 2292 1 1 143 GLU O O 7.571 9.447 -6.027 1.00 . A A . 143 GLU O 1 1
1 2293 1 1 143 GLU OE1 O 3.632 13.012 -6.080 1.00 . A A . 143 GLU OE1 1 1
1 2294 1 1 143 GLU OE2 O 1.876 12.741 -7.298 1.00 . A A . 143 GLU OE2 1 1
1 2295 1 1 144 ASP C C 6.316 7.055 -3.199 1.00 . A A . 144 ASP C 1 1
1 2296 1 1 144 ASP CA C 6.629 8.473 -3.684 1.00 . A A . 144 ASP CA 1 1
1 2297 1 1 144 ASP CB C 6.322 9.470 -2.565 1.00 . A A . 144 ASP CB 1 1
1 2298 1 1 144 ASP CG C 7.296 9.255 -1.406 1.00 . A A . 144 ASP CG 1 1
1 2299 1 1 144 ASP H H 4.826 8.674 -4.856 1.00 . A A . 144 ASP H 1 1
1 2300 1 1 144 ASP HA H 7.676 8.538 -3.944 1.00 . A A . 144 ASP HA 1 1
1 2301 1 1 144 ASP HB2 H 6.427 10.478 -2.942 1.00 . A A . 144 ASP HB2 1 1
1 2302 1 1 144 ASP HB3 H 5.312 9.320 -2.216 1.00 . A A . 144 ASP HB3 1 1
1 2303 1 1 144 ASP N N 5.799 8.802 -4.884 1.00 . A A . 144 ASP N 1 1
1 2304 1 1 144 ASP O O 5.166 6.684 -3.033 1.00 . A A . 144 ASP O 1 1
1 2305 1 1 144 ASP OD1 O 7.324 8.156 -0.878 1.00 . A A . 144 ASP OD1 1 1
1 2306 1 1 144 ASP OD2 O 7.998 10.194 -1.065 1.00 . A A . 144 ASP OD2 1 1
1 2307 1 1 145 LEU C C 8.332 4.339 -1.765 1.00 . A A . 145 LEU C 1 1
1 2308 1 1 145 LEU CA C 7.093 4.868 -2.490 1.00 . A A . 145 LEU CA 1 1
1 2309 1 1 145 LEU CB C 6.788 3.966 -3.687 1.00 . A A . 145 LEU CB 1 1
1 2310 1 1 145 LEU CD1 C 5.536 1.961 -4.479 1.00 . A A . 145 LEU CD1 1 1
1 2311 1 1 145 LEU CD2 C 6.596 1.945 -2.220 1.00 . A A . 145 LEU CD2 1 1
1 2312 1 1 145 LEU CG C 5.878 2.813 -3.258 1.00 . A A . 145 LEU CG 1 1
1 2313 1 1 145 LEU H H 8.247 6.581 -3.102 1.00 . A A . 145 LEU H 1 1
1 2314 1 1 145 LEU HA H 6.252 4.860 -1.817 1.00 . A A . 145 LEU HA 1 1
1 2315 1 1 145 LEU HB2 H 6.294 4.544 -4.454 1.00 . A A . 145 LEU HB2 1 1
1 2316 1 1 145 LEU HB3 H 7.711 3.565 -4.080 1.00 . A A . 145 LEU HB3 1 1
1 2317 1 1 145 LEU HD11 H 6.448 1.661 -4.975 1.00 . A A . 145 LEU HD11 1 1
1 2318 1 1 145 LEU HD12 H 4.928 2.537 -5.161 1.00 . A A . 145 LEU HD12 1 1
1 2319 1 1 145 LEU HD13 H 4.991 1.083 -4.165 1.00 . A A . 145 LEU HD13 1 1
1 2320 1 1 145 LEU HD21 H 6.334 2.278 -1.227 1.00 . A A . 145 LEU HD21 1 1
1 2321 1 1 145 LEU HD22 H 7.662 2.031 -2.358 1.00 . A A . 145 LEU HD22 1 1
1 2322 1 1 145 LEU HD23 H 6.300 0.914 -2.345 1.00 . A A . 145 LEU HD23 1 1
1 2323 1 1 145 LEU HG H 4.970 3.212 -2.831 1.00 . A A . 145 LEU HG 1 1
1 2324 1 1 145 LEU N N 7.330 6.260 -2.966 1.00 . A A . 145 LEU N 1 1
1 2325 1 1 145 LEU O O 9.436 4.410 -2.269 1.00 . A A . 145 LEU O 1 1
1 2326 1 1 146 LEU C C 9.277 1.702 0.042 1.00 . A A . 146 LEU C 1 1
1 2327 1 1 146 LEU CA C 9.301 3.228 0.172 1.00 . A A . 146 LEU CA 1 1
1 2328 1 1 146 LEU CB C 9.183 3.628 1.651 1.00 . A A . 146 LEU CB 1 1
1 2329 1 1 146 LEU CD1 C 11.676 3.619 1.931 1.00 . A A . 146 LEU CD1 1 1
1 2330 1 1 146 LEU CD2 C 10.194 3.435 3.930 1.00 . A A . 146 LEU CD2 1 1
1 2331 1 1 146 LEU CG C 10.356 3.052 2.457 1.00 . A A . 146 LEU CG 1 1
1 2332 1 1 146 LEU H H 7.245 3.736 -0.219 1.00 . A A . 146 LEU H 1 1
1 2333 1 1 146 LEU HA H 10.226 3.611 -0.234 1.00 . A A . 146 LEU HA 1 1
1 2334 1 1 146 LEU HB2 H 9.187 4.704 1.733 1.00 . A A . 146 LEU HB2 1 1
1 2335 1 1 146 LEU HB3 H 8.258 3.243 2.050 1.00 . A A . 146 LEU HB3 1 1
1 2336 1 1 146 LEU HD11 H 12.389 3.680 2.740 1.00 . A A . 146 LEU HD11 1 1
1 2337 1 1 146 LEU HD12 H 11.509 4.604 1.523 1.00 . A A . 146 LEU HD12 1 1
1 2338 1 1 146 LEU HD13 H 12.064 2.970 1.159 1.00 . A A . 146 LEU HD13 1 1
1 2339 1 1 146 LEU HD21 H 11.096 3.186 4.468 1.00 . A A . 146 LEU HD21 1 1
1 2340 1 1 146 LEU HD22 H 9.361 2.891 4.353 1.00 . A A . 146 LEU HD22 1 1
1 2341 1 1 146 LEU HD23 H 10.009 4.496 4.007 1.00 . A A . 146 LEU HD23 1 1
1 2342 1 1 146 LEU HG H 10.364 1.975 2.363 1.00 . A A . 146 LEU HG 1 1
1 2343 1 1 146 LEU N N 8.149 3.791 -0.591 1.00 . A A . 146 LEU N 1 1
1 2344 1 1 146 LEU O O 8.296 1.061 0.364 1.00 . A A . 146 LEU O 1 1
1 2345 1 1 147 LEU C C 11.651 -0.909 0.070 1.00 . A A . 147 LEU C 1 1
1 2346 1 1 147 LEU CA C 10.388 -0.363 -0.594 1.00 . A A . 147 LEU CA 1 1
1 2347 1 1 147 LEU CB C 10.389 -0.717 -2.081 1.00 . A A . 147 LEU CB 1 1
1 2348 1 1 147 LEU CD1 C 9.679 1.186 -3.549 1.00 . A A . 147 LEU CD1 1 1
1 2349 1 1 147 LEU CD2 C 8.528 -1.022 -3.735 1.00 . A A . 147 LEU CD2 1 1
1 2350 1 1 147 LEU CG C 9.194 -0.037 -2.768 1.00 . A A . 147 LEU CG 1 1
1 2351 1 1 147 LEU H H 11.123 1.658 -0.691 1.00 . A A . 147 LEU H 1 1
1 2352 1 1 147 LEU HA H 9.520 -0.798 -0.125 1.00 . A A . 147 LEU HA 1 1
1 2353 1 1 147 LEU HB2 H 11.311 -0.376 -2.531 1.00 . A A . 147 LEU HB2 1 1
1 2354 1 1 147 LEU HB3 H 10.309 -1.788 -2.196 1.00 . A A . 147 LEU HB3 1 1
1 2355 1 1 147 LEU HD11 H 10.025 1.941 -2.858 1.00 . A A . 147 LEU HD11 1 1
1 2356 1 1 147 LEU HD12 H 8.865 1.584 -4.136 1.00 . A A . 147 LEU HD12 1 1
1 2357 1 1 147 LEU HD13 H 10.489 0.899 -4.204 1.00 . A A . 147 LEU HD13 1 1
1 2358 1 1 147 LEU HD21 H 8.988 -0.938 -4.707 1.00 . A A . 147 LEU HD21 1 1
1 2359 1 1 147 LEU HD22 H 7.476 -0.793 -3.812 1.00 . A A . 147 LEU HD22 1 1
1 2360 1 1 147 LEU HD23 H 8.651 -2.029 -3.364 1.00 . A A . 147 LEU HD23 1 1
1 2361 1 1 147 LEU HG H 8.477 0.275 -2.017 1.00 . A A . 147 LEU HG 1 1
1 2362 1 1 147 LEU N N 10.347 1.119 -0.435 1.00 . A A . 147 LEU N 1 1
1 2363 1 1 147 LEU O O 12.736 -0.809 -0.472 1.00 . A A . 147 LEU O 1 1
1 2364 1 1 148 ALA C C 12.375 -3.368 2.603 1.00 . A A . 148 ALA C 1 1
1 2365 1 1 148 ALA CA C 12.715 -2.025 1.947 1.00 . A A . 148 ALA CA 1 1
1 2366 1 1 148 ALA CB C 13.166 -1.026 3.017 1.00 . A A . 148 ALA CB 1 1
1 2367 1 1 148 ALA H H 10.628 -1.539 1.657 1.00 . A A . 148 ALA H 1 1
1 2368 1 1 148 ALA HA H 13.514 -2.168 1.235 1.00 . A A . 148 ALA HA 1 1
1 2369 1 1 148 ALA HB1 H 13.804 -1.526 3.731 1.00 . A A . 148 ALA HB1 1 1
1 2370 1 1 148 ALA HB2 H 12.300 -0.628 3.526 1.00 . A A . 148 ALA HB2 1 1
1 2371 1 1 148 ALA HB3 H 13.711 -0.219 2.551 1.00 . A A . 148 ALA HB3 1 1
1 2372 1 1 148 ALA N N 11.517 -1.478 1.240 1.00 . A A . 148 ALA N 1 1
1 2373 1 1 148 ALA O O 12.607 -3.571 3.781 1.00 . A A . 148 ALA O 1 1
1 2374 1 1 149 GLY C C 10.662 -6.431 1.419 1.00 . A A . 149 GLY C 1 1
1 2375 1 1 149 GLY CA C 11.486 -5.625 2.425 1.00 . A A . 149 GLY CA 1 1
1 2376 1 1 149 GLY H H 11.662 -4.110 0.899 1.00 . A A . 149 GLY H 1 1
1 2377 1 1 149 GLY HA2 H 12.393 -6.162 2.659 1.00 . A A . 149 GLY HA2 1 1
1 2378 1 1 149 GLY HA3 H 10.908 -5.485 3.326 1.00 . A A . 149 GLY HA3 1 1
1 2379 1 1 149 GLY N N 11.833 -4.292 1.847 1.00 . A A . 149 GLY N 1 1
1 2380 1 1 149 GLY O O 9.454 -6.306 1.360 1.00 . A A . 149 GLY O 1 1
1 2381 1 1 150 ASN C C 11.577 -8.903 -1.196 1.00 . A A . 150 ASN C 1 1
1 2382 1 1 150 ASN CA C 10.569 -8.094 -0.369 1.00 . A A . 150 ASN CA 1 1
1 2383 1 1 150 ASN CB C 9.763 -7.192 -1.314 1.00 . A A . 150 ASN CB 1 1
1 2384 1 1 150 ASN CG C 10.677 -6.125 -1.921 1.00 . A A . 150 ASN CG 1 1
1 2385 1 1 150 ASN H H 12.285 -7.347 0.711 1.00 . A A . 150 ASN H 1 1
1 2386 1 1 150 ASN HA H 9.900 -8.769 0.143 1.00 . A A . 150 ASN HA 1 1
1 2387 1 1 150 ASN HB2 H 9.339 -7.793 -2.106 1.00 . A A . 150 ASN HB2 1 1
1 2388 1 1 150 ASN HB3 H 8.972 -6.713 -0.765 1.00 . A A . 150 ASN HB3 1 1
1 2389 1 1 150 ASN HD21 H 9.326 -4.680 -1.771 1.00 . A A . 150 ASN HD21 1 1
1 2390 1 1 150 ASN HD22 H 10.813 -4.214 -2.442 1.00 . A A . 150 ASN HD22 1 1
1 2391 1 1 150 ASN N N 11.308 -7.264 0.634 1.00 . A A . 150 ASN N 1 1
1 2392 1 1 150 ASN ND2 N 10.235 -4.906 -2.056 1.00 . A A . 150 ASN ND2 1 1
1 2393 1 1 150 ASN O O 12.708 -8.494 -1.338 1.00 . A A . 150 ASN O 1 1
1 2394 1 1 150 ASN OD1 O 11.802 -6.404 -2.281 1.00 . A A . 150 ASN OD1 1 1
1 2395 1 1 151 PRO C C 12.335 -10.192 -3.910 1.00 . A A . 151 PRO C 1 1
1 2396 1 1 151 PRO CA C 12.025 -10.893 -2.586 1.00 . A A . 151 PRO CA 1 1
1 2397 1 1 151 PRO CB C 11.207 -12.162 -2.781 1.00 . A A . 151 PRO CB 1 1
1 2398 1 1 151 PRO CD C 9.754 -10.578 -1.627 1.00 . A A . 151 PRO CD 1 1
1 2399 1 1 151 PRO CG C 9.761 -11.780 -2.570 1.00 . A A . 151 PRO CG 1 1
1 2400 1 1 151 PRO HA H 12.939 -11.123 -2.061 1.00 . A A . 151 PRO HA 1 1
1 2401 1 1 151 PRO HB2 H 11.349 -12.542 -3.783 1.00 . A A . 151 PRO HB2 1 1
1 2402 1 1 151 PRO HB3 H 11.496 -12.906 -2.056 1.00 . A A . 151 PRO HB3 1 1
1 2403 1 1 151 PRO HD2 H 9.025 -9.851 -1.949 1.00 . A A . 151 PRO HD2 1 1
1 2404 1 1 151 PRO HD3 H 9.562 -10.891 -0.613 1.00 . A A . 151 PRO HD3 1 1
1 2405 1 1 151 PRO HG2 H 9.315 -11.515 -3.515 1.00 . A A . 151 PRO HG2 1 1
1 2406 1 1 151 PRO HG3 H 9.222 -12.599 -2.120 1.00 . A A . 151 PRO HG3 1 1
1 2407 1 1 151 PRO N N 11.148 -10.020 -1.743 1.00 . A A . 151 PRO N 1 1
1 2408 1 1 151 PRO O O 13.410 -10.336 -4.446 1.00 . A A . 151 PRO O 1 1
1 2409 1 1 152 LEU C C 12.903 -7.779 -5.570 1.00 . A A . 152 LEU C 1 1
1 2410 1 1 152 LEU CA C 11.669 -8.695 -5.719 1.00 . A A . 152 LEU CA 1 1
1 2411 1 1 152 LEU CB C 10.445 -7.833 -6.057 1.00 . A A . 152 LEU CB 1 1
1 2412 1 1 152 LEU CD1 C 8.926 -8.927 -7.715 1.00 . A A . 152 LEU CD1 1 1
1 2413 1 1 152 LEU CD2 C 9.721 -6.596 -8.112 1.00 . A A . 152 LEU CD2 1 1
1 2414 1 1 152 LEU CG C 10.102 -7.967 -7.546 1.00 . A A . 152 LEU CG 1 1
1 2415 1 1 152 LEU H H 10.534 -9.318 -3.982 1.00 . A A . 152 LEU H 1 1
1 2416 1 1 152 LEU HA H 11.841 -9.409 -6.511 1.00 . A A . 152 LEU HA 1 1
1 2417 1 1 152 LEU HB2 H 9.606 -8.161 -5.463 1.00 . A A . 152 LEU HB2 1 1
1 2418 1 1 152 LEU HB3 H 10.658 -6.801 -5.830 1.00 . A A . 152 LEU HB3 1 1
1 2419 1 1 152 LEU HD11 H 8.284 -8.578 -8.509 1.00 . A A . 152 LEU HD11 1 1
1 2420 1 1 152 LEU HD12 H 8.363 -8.975 -6.794 1.00 . A A . 152 LEU HD12 1 1
1 2421 1 1 152 LEU HD13 H 9.300 -9.908 -7.960 1.00 . A A . 152 LEU HD13 1 1
1 2422 1 1 152 LEU HD21 H 9.284 -6.721 -9.092 1.00 . A A . 152 LEU HD21 1 1
1 2423 1 1 152 LEU HD22 H 10.605 -5.981 -8.189 1.00 . A A . 152 LEU HD22 1 1
1 2424 1 1 152 LEU HD23 H 9.006 -6.122 -7.457 1.00 . A A . 152 LEU HD23 1 1
1 2425 1 1 152 LEU HG H 10.957 -8.354 -8.079 1.00 . A A . 152 LEU HG 1 1
1 2426 1 1 152 LEU N N 11.407 -9.422 -4.434 1.00 . A A . 152 LEU N 1 1
1 2427 1 1 152 LEU O O 13.938 -7.987 -6.189 1.00 . A A . 152 LEU O 1 1
1 2428 1 1 153 TYR C C 15.139 -6.555 -4.009 1.00 . A A . 153 TYR C 1 1
1 2429 1 1 153 TYR CA C 13.927 -5.802 -4.574 1.00 . A A . 153 TYR CA 1 1
1 2430 1 1 153 TYR CB C 13.499 -4.697 -3.599 1.00 . A A . 153 TYR CB 1 1
1 2431 1 1 153 TYR CD1 C 15.333 -3.165 -4.421 1.00 . A A . 153 TYR CD1 1 1
1 2432 1 1 153 TYR CD2 C 13.077 -2.297 -4.220 1.00 . A A . 153 TYR CD2 1 1
1 2433 1 1 153 TYR CE1 C 15.769 -1.916 -4.882 1.00 . A A . 153 TYR CE1 1 1
1 2434 1 1 153 TYR CE2 C 13.513 -1.051 -4.678 1.00 . A A . 153 TYR CE2 1 1
1 2435 1 1 153 TYR CG C 13.986 -3.355 -4.090 1.00 . A A . 153 TYR CG 1 1
1 2436 1 1 153 TYR CZ C 14.858 -0.860 -5.011 1.00 . A A . 153 TYR CZ 1 1
1 2437 1 1 153 TYR H H 11.946 -6.601 -4.286 1.00 . A A . 153 TYR H 1 1
1 2438 1 1 153 TYR HA H 14.189 -5.363 -5.525 1.00 . A A . 153 TYR HA 1 1
1 2439 1 1 153 TYR HB2 H 12.422 -4.680 -3.532 1.00 . A A . 153 TYR HB2 1 1
1 2440 1 1 153 TYR HB3 H 13.915 -4.895 -2.622 1.00 . A A . 153 TYR HB3 1 1
1 2441 1 1 153 TYR HD1 H 16.035 -3.980 -4.321 1.00 . A A . 153 TYR HD1 1 1
1 2442 1 1 153 TYR HD2 H 12.038 -2.445 -3.963 1.00 . A A . 153 TYR HD2 1 1
1 2443 1 1 153 TYR HE1 H 16.807 -1.768 -5.138 1.00 . A A . 153 TYR HE1 1 1
1 2444 1 1 153 TYR HE2 H 12.811 -0.236 -4.777 1.00 . A A . 153 TYR HE2 1 1
1 2445 1 1 153 TYR HH H 15.113 1.017 -4.777 1.00 . A A . 153 TYR HH 1 1
1 2446 1 1 153 TYR N N 12.789 -6.753 -4.762 1.00 . A A . 153 TYR N 1 1
1 2447 1 1 153 TYR O O 16.254 -6.417 -4.494 1.00 . A A . 153 TYR O 1 1
1 2448 1 1 153 TYR OH O 15.283 0.370 -5.466 1.00 . A A . 153 TYR OH 1 1
1 2449 1 1 154 ASN C C 16.659 -9.042 -3.484 1.00 . A A . 154 ASN C 1 1
1 2450 1 1 154 ASN CA C 16.059 -8.137 -2.402 1.00 . A A . 154 ASN CA 1 1
1 2451 1 1 154 ASN CB C 15.559 -8.987 -1.227 1.00 . A A . 154 ASN CB 1 1
1 2452 1 1 154 ASN CG C 15.259 -8.080 -0.025 1.00 . A A . 154 ASN CG 1 1
1 2453 1 1 154 ASN H H 14.024 -7.462 -2.628 1.00 . A A . 154 ASN H 1 1
1 2454 1 1 154 ASN HA H 16.817 -7.450 -2.052 1.00 . A A . 154 ASN HA 1 1
1 2455 1 1 154 ASN HB2 H 14.666 -9.513 -1.517 1.00 . A A . 154 ASN HB2 1 1
1 2456 1 1 154 ASN HB3 H 16.321 -9.700 -0.951 1.00 . A A . 154 ASN HB3 1 1
1 2457 1 1 154 ASN HD21 H 17.024 -7.180 -0.085 1.00 . A A . 154 ASN HD21 1 1
1 2458 1 1 154 ASN HD22 H 15.983 -6.648 1.144 1.00 . A A . 154 ASN HD22 1 1
1 2459 1 1 154 ASN N N 14.927 -7.362 -2.992 1.00 . A A . 154 ASN N 1 1
1 2460 1 1 154 ASN ND2 N 16.164 -7.233 0.378 1.00 . A A . 154 ASN ND2 1 1
1 2461 1 1 154 ASN O O 17.839 -9.343 -3.465 1.00 . A A . 154 ASN O 1 1
1 2462 1 1 154 ASN OD1 O 14.192 -8.145 0.560 1.00 . A A . 154 ASN OD1 1 1
1 2463 1 1 155 ASP C C 17.341 -9.449 -6.369 1.00 . A A . 155 ASP C 1 1
1 2464 1 1 155 ASP CA C 16.392 -10.306 -5.544 1.00 . A A . 155 ASP CA 1 1
1 2465 1 1 155 ASP CB C 15.252 -10.816 -6.430 1.00 . A A . 155 ASP CB 1 1
1 2466 1 1 155 ASP CG C 14.788 -12.186 -5.929 1.00 . A A . 155 ASP CG 1 1
1 2467 1 1 155 ASP H H 14.920 -9.181 -4.453 1.00 . A A . 155 ASP H 1 1
1 2468 1 1 155 ASP HA H 16.932 -11.142 -5.124 1.00 . A A . 155 ASP HA 1 1
1 2469 1 1 155 ASP HB2 H 14.428 -10.123 -6.397 1.00 . A A . 155 ASP HB2 1 1
1 2470 1 1 155 ASP HB3 H 15.601 -10.908 -7.445 1.00 . A A . 155 ASP HB3 1 1
1 2471 1 1 155 ASP N N 15.861 -9.454 -4.446 1.00 . A A . 155 ASP N 1 1
1 2472 1 1 155 ASP O O 18.438 -9.861 -6.694 1.00 . A A . 155 ASP O 1 1
1 2473 1 1 155 ASP OD1 O 15.641 -12.987 -5.584 1.00 . A A . 155 ASP OD1 1 1
1 2474 1 1 155 ASP OD2 O 13.590 -12.410 -5.900 1.00 . A A . 155 ASP OD2 1 1
1 2475 1 1 156 TYR C C 19.180 -7.219 -6.685 1.00 . A A . 156 TYR C 1 1
1 2476 1 1 156 TYR CA C 17.856 -7.316 -7.448 1.00 . A A . 156 TYR CA 1 1
1 2477 1 1 156 TYR CB C 17.231 -5.916 -7.555 1.00 . A A . 156 TYR CB 1 1
1 2478 1 1 156 TYR CD1 C 19.097 -5.171 -9.113 1.00 . A A . 156 TYR CD1 1 1
1 2479 1 1 156 TYR CD2 C 16.808 -4.579 -9.656 1.00 . A A . 156 TYR CD2 1 1
1 2480 1 1 156 TYR CE1 C 19.539 -4.513 -10.267 1.00 . A A . 156 TYR CE1 1 1
1 2481 1 1 156 TYR CE2 C 17.254 -3.923 -10.810 1.00 . A A . 156 TYR CE2 1 1
1 2482 1 1 156 TYR CG C 17.726 -5.207 -8.803 1.00 . A A . 156 TYR CG 1 1
1 2483 1 1 156 TYR CZ C 18.619 -3.891 -11.116 1.00 . A A . 156 TYR CZ 1 1
1 2484 1 1 156 TYR H H 16.060 -7.907 -6.381 1.00 . A A . 156 TYR H 1 1
1 2485 1 1 156 TYR HA H 18.030 -7.719 -8.435 1.00 . A A . 156 TYR HA 1 1
1 2486 1 1 156 TYR HB2 H 16.156 -6.008 -7.599 1.00 . A A . 156 TYR HB2 1 1
1 2487 1 1 156 TYR HB3 H 17.502 -5.337 -6.684 1.00 . A A . 156 TYR HB3 1 1
1 2488 1 1 156 TYR HD1 H 19.812 -5.643 -8.461 1.00 . A A . 156 TYR HD1 1 1
1 2489 1 1 156 TYR HD2 H 15.754 -4.598 -9.422 1.00 . A A . 156 TYR HD2 1 1
1 2490 1 1 156 TYR HE1 H 20.593 -4.488 -10.503 1.00 . A A . 156 TYR HE1 1 1
1 2491 1 1 156 TYR HE2 H 16.543 -3.441 -11.464 1.00 . A A . 156 TYR HE2 1 1
1 2492 1 1 156 TYR HH H 19.259 -3.911 -12.913 1.00 . A A . 156 TYR HH 1 1
1 2493 1 1 156 TYR N N 16.944 -8.227 -6.678 1.00 . A A . 156 TYR N 1 1
1 2494 1 1 156 TYR O O 20.216 -7.622 -7.169 1.00 . A A . 156 TYR O 1 1
1 2495 1 1 156 TYR OH O 19.055 -3.244 -12.253 1.00 . A A . 156 TYR OH 1 1
1 2496 1 1 157 LYS C C 19.995 -5.795 -3.368 1.00 . A A . 157 LYS C 1 1
1 2497 1 1 157 LYS CA C 20.357 -6.599 -4.621 1.00 . A A . 157 LYS CA 1 1
1 2498 1 1 157 LYS CB C 21.500 -5.900 -5.381 1.00 . A A . 157 LYS CB 1 1
1 2499 1 1 157 LYS CD C 22.744 -8.042 -5.825 1.00 . A A . 157 LYS CD 1 1
1 2500 1 1 157 LYS CE C 23.181 -7.927 -7.287 1.00 . A A . 157 LYS CE 1 1
1 2501 1 1 157 LYS CG C 22.814 -6.663 -5.160 1.00 . A A . 157 LYS CG 1 1
1 2502 1 1 157 LYS H H 18.259 -6.423 -5.112 1.00 . A A . 157 LYS H 1 1
1 2503 1 1 157 LYS HA H 20.671 -7.590 -4.325 1.00 . A A . 157 LYS HA 1 1
1 2504 1 1 157 LYS HB2 H 21.273 -5.866 -6.434 1.00 . A A . 157 LYS HB2 1 1
1 2505 1 1 157 LYS HB3 H 21.614 -4.895 -5.012 1.00 . A A . 157 LYS HB3 1 1
1 2506 1 1 157 LYS HD2 H 23.404 -8.722 -5.305 1.00 . A A . 157 LYS HD2 1 1
1 2507 1 1 157 LYS HD3 H 21.736 -8.417 -5.778 1.00 . A A . 157 LYS HD3 1 1
1 2508 1 1 157 LYS HE2 H 22.311 -7.805 -7.915 1.00 . A A . 157 LYS HE2 1 1
1 2509 1 1 157 LYS HE3 H 23.832 -7.074 -7.403 1.00 . A A . 157 LYS HE3 1 1
1 2510 1 1 157 LYS HG2 H 23.630 -6.102 -5.589 1.00 . A A . 157 LYS HG2 1 1
1 2511 1 1 157 LYS HG3 H 22.982 -6.787 -4.101 1.00 . A A . 157 LYS HG3 1 1
1 2512 1 1 157 LYS HZ1 H 24.320 -9.037 -8.632 1.00 . A A . 157 LYS HZ1 1 1
1 2513 1 1 157 LYS HZ2 H 23.248 -9.968 -7.698 1.00 . A A . 157 LYS HZ2 1 1
1 2514 1 1 157 LYS HZ3 H 24.672 -9.353 -7.003 1.00 . A A . 157 LYS HZ3 1 1
1 2515 1 1 157 LYS N N 19.128 -6.713 -5.475 1.00 . A A . 157 LYS N 1 1
1 2516 1 1 157 LYS NZ N 23.910 -9.165 -7.685 1.00 . A A . 157 LYS NZ 1 1
1 2517 1 1 157 LYS O O 19.872 -4.586 -3.419 1.00 . A A . 157 LYS O 1 1
1 2518 1 1 158 GLU C C 19.836 -4.381 -0.812 1.00 . A A . 158 GLU C 1 1
1 2519 1 1 158 GLU CA C 19.414 -5.855 -0.937 1.00 . A A . 158 GLU CA 1 1
1 2520 1 1 158 GLU CB C 20.054 -6.655 0.200 1.00 . A A . 158 GLU CB 1 1
1 2521 1 1 158 GLU CD C 19.446 -8.704 1.501 1.00 . A A . 158 GLU CD 1 1
1 2522 1 1 158 GLU CG C 19.630 -8.124 0.098 1.00 . A A . 158 GLU CG 1 1
1 2523 1 1 158 GLU H H 19.904 -7.461 -2.296 1.00 . A A . 158 GLU H 1 1
1 2524 1 1 158 GLU HA H 18.343 -5.914 -0.835 1.00 . A A . 158 GLU HA 1 1
1 2525 1 1 158 GLU HB2 H 21.128 -6.585 0.127 1.00 . A A . 158 GLU HB2 1 1
1 2526 1 1 158 GLU HB3 H 19.730 -6.254 1.148 1.00 . A A . 158 GLU HB3 1 1
1 2527 1 1 158 GLU HG2 H 18.700 -8.193 -0.446 1.00 . A A . 158 GLU HG2 1 1
1 2528 1 1 158 GLU HG3 H 20.394 -8.682 -0.422 1.00 . A A . 158 GLU HG3 1 1
1 2529 1 1 158 GLU N N 19.806 -6.486 -2.258 1.00 . A A . 158 GLU N 1 1
1 2530 1 1 158 GLU O O 19.005 -3.495 -0.857 1.00 . A A . 158 GLU O 1 1
1 2531 1 1 158 GLU OE1 O 20.376 -8.611 2.286 1.00 . A A . 158 GLU OE1 1 1
1 2532 1 1 158 GLU OE2 O 18.379 -9.231 1.768 1.00 . A A . 158 GLU OE2 1 1
1 2533 1 1 159 ASN C C 22.492 -2.337 -1.673 1.00 . A A . 159 ASN C 1 1
1 2534 1 1 159 ASN CA C 21.560 -2.696 -0.514 1.00 . A A . 159 ASN CA 1 1
1 2535 1 1 159 ASN CB C 22.304 -2.521 0.811 1.00 . A A . 159 ASN CB 1 1
1 2536 1 1 159 ASN CG C 23.430 -3.554 0.905 1.00 . A A . 159 ASN CG 1 1
1 2537 1 1 159 ASN H H 21.759 -4.843 -0.608 1.00 . A A . 159 ASN H 1 1
1 2538 1 1 159 ASN HA H 20.699 -2.040 -0.532 1.00 . A A . 159 ASN HA 1 1
1 2539 1 1 159 ASN HB2 H 22.723 -1.526 0.861 1.00 . A A . 159 ASN HB2 1 1
1 2540 1 1 159 ASN HB3 H 21.618 -2.665 1.631 1.00 . A A . 159 ASN HB3 1 1
1 2541 1 1 159 ASN HD21 H 24.703 -2.473 -0.168 1.00 . A A . 159 ASN HD21 1 1
1 2542 1 1 159 ASN HD22 H 25.298 -3.966 0.377 1.00 . A A . 159 ASN HD22 1 1
1 2543 1 1 159 ASN N N 21.106 -4.114 -0.647 1.00 . A A . 159 ASN N 1 1
1 2544 1 1 159 ASN ND2 N 24.572 -3.311 0.323 1.00 . A A . 159 ASN ND2 1 1
1 2545 1 1 159 ASN O O 23.330 -1.462 -1.554 1.00 . A A . 159 ASN O 1 1
1 2546 1 1 159 ASN OD1 O 23.267 -4.592 1.515 1.00 . A A . 159 ASN OD1 1 1
1 2547 1 1 160 ASN C C 22.380 -2.217 -5.145 1.00 . A A . 160 ASN C 1 1
1 2548 1 1 160 ASN CA C 23.233 -2.693 -3.961 1.00 . A A . 160 ASN CA 1 1
1 2549 1 1 160 ASN CB C 24.018 -3.949 -4.350 1.00 . A A . 160 ASN CB 1 1
1 2550 1 1 160 ASN CG C 25.508 -3.747 -4.053 1.00 . A A . 160 ASN CG 1 1
1 2551 1 1 160 ASN H H 21.669 -3.703 -2.865 1.00 . A A . 160 ASN H 1 1
1 2552 1 1 160 ASN HA H 23.922 -1.913 -3.688 1.00 . A A . 160 ASN HA 1 1
1 2553 1 1 160 ASN HB2 H 23.651 -4.784 -3.778 1.00 . A A . 160 ASN HB2 1 1
1 2554 1 1 160 ASN HB3 H 23.889 -4.144 -5.403 1.00 . A A . 160 ASN HB3 1 1
1 2555 1 1 160 ASN HD21 H 25.418 -4.632 -2.278 1.00 . A A . 160 ASN HD21 1 1
1 2556 1 1 160 ASN HD22 H 26.951 -4.058 -2.726 1.00 . A A . 160 ASN HD22 1 1
1 2557 1 1 160 ASN N N 22.353 -3.001 -2.793 1.00 . A A . 160 ASN N 1 1
1 2558 1 1 160 ASN ND2 N 26.000 -4.182 -2.925 1.00 . A A . 160 ASN ND2 1 1
1 2559 1 1 160 ASN O O 22.846 -1.484 -5.997 1.00 . A A . 160 ASN O 1 1
1 2560 1 1 160 ASN OD1 O 26.229 -3.188 -4.854 1.00 . A A . 160 ASN OD1 1 1
1 2561 1 1 161 ALA C C 19.362 -1.046 -5.831 1.00 . A A . 161 ALA C 1 1
1 2562 1 1 161 ALA CA C 20.248 -2.189 -6.317 1.00 . A A . 161 ALA CA 1 1
1 2563 1 1 161 ALA CB C 19.373 -3.359 -6.759 1.00 . A A . 161 ALA CB 1 1
1 2564 1 1 161 ALA H H 20.777 -3.202 -4.501 1.00 . A A . 161 ALA H 1 1
1 2565 1 1 161 ALA HA H 20.851 -1.851 -7.145 1.00 . A A . 161 ALA HA 1 1
1 2566 1 1 161 ALA HB1 H 18.846 -3.092 -7.663 1.00 . A A . 161 ALA HB1 1 1
1 2567 1 1 161 ALA HB2 H 18.659 -3.590 -5.982 1.00 . A A . 161 ALA HB2 1 1
1 2568 1 1 161 ALA HB3 H 19.993 -4.223 -6.946 1.00 . A A . 161 ALA HB3 1 1
1 2569 1 1 161 ALA N N 21.134 -2.621 -5.200 1.00 . A A . 161 ALA N 1 1
1 2570 1 1 161 ALA O O 18.957 -0.197 -6.598 1.00 . A A . 161 ALA O 1 1
1 2571 1 1 162 THR C C 18.896 1.425 -4.281 1.00 . A A . 162 THR C 1 1
1 2572 1 1 162 THR CA C 18.215 0.080 -3.996 1.00 . A A . 162 THR CA 1 1
1 2573 1 1 162 THR CB C 18.048 -0.127 -2.477 1.00 . A A . 162 THR CB 1 1
1 2574 1 1 162 THR CG2 C 16.564 -0.070 -2.109 1.00 . A A . 162 THR CG2 1 1
1 2575 1 1 162 THR H H 19.413 -1.708 -3.956 1.00 . A A . 162 THR H 1 1
1 2576 1 1 162 THR HA H 17.249 0.059 -4.476 1.00 . A A . 162 THR HA 1 1
1 2577 1 1 162 THR HB H 18.578 0.646 -1.944 1.00 . A A . 162 THR HB 1 1
1 2578 1 1 162 THR HG1 H 18.020 -2.073 -2.498 1.00 . A A . 162 THR HG1 1 1
1 2579 1 1 162 THR HG21 H 16.018 0.438 -2.891 1.00 . A A . 162 THR HG21 1 1
1 2580 1 1 162 THR HG22 H 16.444 0.465 -1.179 1.00 . A A . 162 THR HG22 1 1
1 2581 1 1 162 THR HG23 H 16.182 -1.075 -1.999 1.00 . A A . 162 THR HG23 1 1
1 2582 1 1 162 THR N N 19.067 -1.014 -4.555 1.00 . A A . 162 THR N 1 1
1 2583 1 1 162 THR O O 18.324 2.316 -4.903 1.00 . A A . 162 THR O 1 1
1 2584 1 1 162 THR OG1 O 18.572 -1.395 -2.102 1.00 . A A . 162 THR OG1 1 1
1 2585 1 1 163 SER C C 20.962 2.982 -5.677 1.00 . A A . 163 SER C 1 1
1 2586 1 1 163 SER CA C 20.882 2.820 -4.159 1.00 . A A . 163 SER CA 1 1
1 2587 1 1 163 SER CB C 22.293 2.729 -3.575 1.00 . A A . 163 SER CB 1 1
1 2588 1 1 163 SER H H 20.583 0.821 -3.416 1.00 . A A . 163 SER H 1 1
1 2589 1 1 163 SER HA H 20.358 3.662 -3.729 1.00 . A A . 163 SER HA 1 1
1 2590 1 1 163 SER HB2 H 22.853 1.972 -4.097 1.00 . A A . 163 SER HB2 1 1
1 2591 1 1 163 SER HB3 H 22.791 3.684 -3.688 1.00 . A A . 163 SER HB3 1 1
1 2592 1 1 163 SER HG H 22.878 1.718 -2.019 1.00 . A A . 163 SER HG 1 1
1 2593 1 1 163 SER N N 20.136 1.561 -3.876 1.00 . A A . 163 SER N 1 1
1 2594 1 1 163 SER O O 20.866 4.072 -6.207 1.00 . A A . 163 SER O 1 1
1 2595 1 1 163 SER OG O 22.208 2.383 -2.199 1.00 . A A . 163 SER OG 1 1
1 2596 1 1 164 GLU C C 19.853 2.538 -8.384 1.00 . A A . 164 GLU C 1 1
1 2597 1 1 164 GLU CA C 21.147 1.916 -7.867 1.00 . A A . 164 GLU CA 1 1
1 2598 1 1 164 GLU CB C 21.276 0.493 -8.409 1.00 . A A . 164 GLU CB 1 1
1 2599 1 1 164 GLU CD C 21.358 -0.685 -10.608 1.00 . A A . 164 GLU CD 1 1
1 2600 1 1 164 GLU CG C 21.817 0.552 -9.833 1.00 . A A . 164 GLU CG 1 1
1 2601 1 1 164 GLU H H 21.142 1.015 -5.915 1.00 . A A . 164 GLU H 1 1
1 2602 1 1 164 GLU HA H 21.992 2.504 -8.190 1.00 . A A . 164 GLU HA 1 1
1 2603 1 1 164 GLU HB2 H 21.954 -0.070 -7.784 1.00 . A A . 164 GLU HB2 1 1
1 2604 1 1 164 GLU HB3 H 20.307 0.018 -8.411 1.00 . A A . 164 GLU HB3 1 1
1 2605 1 1 164 GLU HG2 H 21.447 1.444 -10.319 1.00 . A A . 164 GLU HG2 1 1
1 2606 1 1 164 GLU HG3 H 22.893 0.578 -9.804 1.00 . A A . 164 GLU HG3 1 1
1 2607 1 1 164 GLU N N 21.097 1.877 -6.377 1.00 . A A . 164 GLU N 1 1
1 2608 1 1 164 GLU O O 19.858 3.358 -9.284 1.00 . A A . 164 GLU O 1 1
1 2609 1 1 164 GLU OE1 O 21.813 -1.768 -10.280 1.00 . A A . 164 GLU OE1 1 1
1 2610 1 1 164 GLU OE2 O 20.559 -0.527 -11.517 1.00 . A A . 164 GLU OE2 1 1
1 2611 1 1 165 TYR C C 17.494 4.255 -7.980 1.00 . A A . 165 TYR C 1 1
1 2612 1 1 165 TYR CA C 17.431 2.749 -8.208 1.00 . A A . 165 TYR CA 1 1
1 2613 1 1 165 TYR CB C 16.313 2.148 -7.354 1.00 . A A . 165 TYR CB 1 1
1 2614 1 1 165 TYR CD1 C 16.407 -0.095 -8.495 1.00 . A A . 165 TYR CD1 1 1
1 2615 1 1 165 TYR CD2 C 14.290 1.080 -8.408 1.00 . A A . 165 TYR CD2 1 1
1 2616 1 1 165 TYR CE1 C 15.797 -1.145 -9.189 1.00 . A A . 165 TYR CE1 1 1
1 2617 1 1 165 TYR CE2 C 13.678 0.031 -9.103 1.00 . A A . 165 TYR CE2 1 1
1 2618 1 1 165 TYR CG C 15.655 1.017 -8.104 1.00 . A A . 165 TYR CG 1 1
1 2619 1 1 165 TYR CZ C 14.432 -1.082 -9.494 1.00 . A A . 165 TYR CZ 1 1
1 2620 1 1 165 TYR H H 18.774 1.524 -7.056 1.00 . A A . 165 TYR H 1 1
1 2621 1 1 165 TYR HA H 17.250 2.540 -9.252 1.00 . A A . 165 TYR HA 1 1
1 2622 1 1 165 TYR HB2 H 16.729 1.775 -6.430 1.00 . A A . 165 TYR HB2 1 1
1 2623 1 1 165 TYR HB3 H 15.577 2.909 -7.135 1.00 . A A . 165 TYR HB3 1 1
1 2624 1 1 165 TYR HD1 H 17.461 -0.144 -8.262 1.00 . A A . 165 TYR HD1 1 1
1 2625 1 1 165 TYR HD2 H 13.709 1.939 -8.106 1.00 . A A . 165 TYR HD2 1 1
1 2626 1 1 165 TYR HE1 H 16.378 -2.003 -9.490 1.00 . A A . 165 TYR HE1 1 1
1 2627 1 1 165 TYR HE2 H 12.626 0.080 -9.337 1.00 . A A . 165 TYR HE2 1 1
1 2628 1 1 165 TYR HH H 13.919 -2.914 -9.649 1.00 . A A . 165 TYR HH 1 1
1 2629 1 1 165 TYR N N 18.741 2.169 -7.793 1.00 . A A . 165 TYR N 1 1
1 2630 1 1 165 TYR O O 17.038 5.042 -8.790 1.00 . A A . 165 TYR O 1 1
1 2631 1 1 165 TYR OH O 13.829 -2.117 -10.178 1.00 . A A . 165 TYR OH 1 1
1 2632 1 1 166 ARG C C 19.031 6.791 -7.690 1.00 . A A . 166 ARG C 1 1
1 2633 1 1 166 ARG CA C 18.207 6.114 -6.584 1.00 . A A . 166 ARG CA 1 1
1 2634 1 1 166 ARG CB C 18.903 6.303 -5.236 1.00 . A A . 166 ARG CB 1 1
1 2635 1 1 166 ARG CD C 19.242 8.766 -5.018 1.00 . A A . 166 ARG CD 1 1
1 2636 1 1 166 ARG CG C 18.384 7.581 -4.575 1.00 . A A . 166 ARG CG 1 1
1 2637 1 1 166 ARG CZ C 17.552 10.529 -5.298 1.00 . A A . 166 ARG CZ 1 1
1 2638 1 1 166 ARG H H 18.450 3.992 -6.250 1.00 . A A . 166 ARG H 1 1
1 2639 1 1 166 ARG HA H 17.224 6.557 -6.547 1.00 . A A . 166 ARG HA 1 1
1 2640 1 1 166 ARG HB2 H 18.694 5.455 -4.600 1.00 . A A . 166 ARG HB2 1 1
1 2641 1 1 166 ARG HB3 H 19.968 6.387 -5.390 1.00 . A A . 166 ARG HB3 1 1
1 2642 1 1 166 ARG HD2 H 20.211 8.703 -4.547 1.00 . A A . 166 ARG HD2 1 1
1 2643 1 1 166 ARG HD3 H 19.361 8.745 -6.090 1.00 . A A . 166 ARG HD3 1 1
1 2644 1 1 166 ARG HE H 18.895 10.527 -3.829 1.00 . A A . 166 ARG HE 1 1
1 2645 1 1 166 ARG HG2 H 17.357 7.746 -4.869 1.00 . A A . 166 ARG HG2 1 1
1 2646 1 1 166 ARG HG3 H 18.439 7.479 -3.502 1.00 . A A . 166 ARG HG3 1 1
1 2647 1 1 166 ARG HH11 H 17.483 9.059 -6.672 1.00 . A A . 166 ARG HH11 1 1
1 2648 1 1 166 ARG HH12 H 16.305 10.310 -6.854 1.00 . A A . 166 ARG HH12 1 1
1 2649 1 1 166 ARG HH21 H 17.352 12.122 -4.102 1.00 . A A . 166 ARG HH21 1 1
1 2650 1 1 166 ARG HH22 H 16.229 12.026 -5.418 1.00 . A A . 166 ARG HH22 1 1
1 2651 1 1 166 ARG N N 18.081 4.656 -6.879 1.00 . A A . 166 ARG N 1 1
1 2652 1 1 166 ARG NE N 18.571 10.043 -4.616 1.00 . A A . 166 ARG NE 1 1
1 2653 1 1 166 ARG NH1 N 17.078 9.916 -6.358 1.00 . A A . 166 ARG NH1 1 1
1 2654 1 1 166 ARG NH2 N 17.002 11.646 -4.909 1.00 . A A . 166 ARG NH2 1 1
1 2655 1 1 166 ARG O O 18.710 7.882 -8.131 1.00 . A A . 166 ARG O 1 1
1 2656 1 1 167 ILE C C 20.079 6.807 -10.521 1.00 . A A . 167 ILE C 1 1
1 2657 1 1 167 ILE CA C 20.916 6.763 -9.238 1.00 . A A . 167 ILE CA 1 1
1 2658 1 1 167 ILE CB C 22.211 5.961 -9.519 1.00 . A A . 167 ILE CB 1 1
1 2659 1 1 167 ILE CD1 C 22.866 6.187 -7.093 1.00 . A A . 167 ILE CD1 1 1
1 2660 1 1 167 ILE CG1 C 22.726 5.220 -8.272 1.00 . A A . 167 ILE CG1 1 1
1 2661 1 1 167 ILE CG2 C 23.303 6.924 -9.996 1.00 . A A . 167 ILE CG2 1 1
1 2662 1 1 167 ILE H H 20.312 5.269 -7.785 1.00 . A A . 167 ILE H 1 1
1 2663 1 1 167 ILE HA H 21.177 7.775 -8.954 1.00 . A A . 167 ILE HA 1 1
1 2664 1 1 167 ILE HB H 22.013 5.243 -10.304 1.00 . A A . 167 ILE HB 1 1
1 2665 1 1 167 ILE HD11 H 23.545 5.767 -6.365 1.00 . A A . 167 ILE HD11 1 1
1 2666 1 1 167 ILE HD12 H 21.900 6.340 -6.638 1.00 . A A . 167 ILE HD12 1 1
1 2667 1 1 167 ILE HD13 H 23.255 7.129 -7.446 1.00 . A A . 167 ILE HD13 1 1
1 2668 1 1 167 ILE HG12 H 22.039 4.437 -8.015 1.00 . A A . 167 ILE HG12 1 1
1 2669 1 1 167 ILE HG13 H 23.691 4.788 -8.490 1.00 . A A . 167 ILE HG13 1 1
1 2670 1 1 167 ILE HG21 H 23.960 7.165 -9.172 1.00 . A A . 167 ILE HG21 1 1
1 2671 1 1 167 ILE HG22 H 22.849 7.831 -10.367 1.00 . A A . 167 ILE HG22 1 1
1 2672 1 1 167 ILE HG23 H 23.874 6.459 -10.785 1.00 . A A . 167 ILE HG23 1 1
1 2673 1 1 167 ILE N N 20.083 6.149 -8.149 1.00 . A A . 167 ILE N 1 1
1 2674 1 1 167 ILE O O 20.185 7.725 -11.317 1.00 . A A . 167 ILE O 1 1
1 2675 1 1 168 GLU C C 17.358 6.925 -11.839 1.00 . A A . 168 GLU C 1 1
1 2676 1 1 168 GLU CA C 18.388 5.800 -11.943 1.00 . A A . 168 GLU CA 1 1
1 2677 1 1 168 GLU CB C 17.670 4.453 -12.048 1.00 . A A . 168 GLU CB 1 1
1 2678 1 1 168 GLU CD C 17.814 2.258 -13.233 1.00 . A A . 168 GLU CD 1 1
1 2679 1 1 168 GLU CG C 18.624 3.411 -12.636 1.00 . A A . 168 GLU CG 1 1
1 2680 1 1 168 GLU H H 19.174 5.096 -10.065 1.00 . A A . 168 GLU H 1 1
1 2681 1 1 168 GLU HA H 19.003 5.955 -12.819 1.00 . A A . 168 GLU HA 1 1
1 2682 1 1 168 GLU HB2 H 17.352 4.137 -11.065 1.00 . A A . 168 GLU HB2 1 1
1 2683 1 1 168 GLU HB3 H 16.808 4.553 -12.691 1.00 . A A . 168 GLU HB3 1 1
1 2684 1 1 168 GLU HG2 H 19.224 3.868 -13.409 1.00 . A A . 168 GLU HG2 1 1
1 2685 1 1 168 GLU HG3 H 19.267 3.031 -11.858 1.00 . A A . 168 GLU HG3 1 1
1 2686 1 1 168 GLU N N 19.242 5.821 -10.722 1.00 . A A . 168 GLU N 1 1
1 2687 1 1 168 GLU O O 16.964 7.512 -12.830 1.00 . A A . 168 GLU O 1 1
1 2688 1 1 168 GLU OE1 O 17.131 1.586 -12.478 1.00 . A A . 168 GLU OE1 1 1
1 2689 1 1 168 GLU OE2 O 17.892 2.066 -14.435 1.00 . A A . 168 GLU OE2 1 1
1 2690 1 1 169 VAL C C 16.611 9.668 -10.749 1.00 . A A . 169 VAL C 1 1
1 2691 1 1 169 VAL CA C 15.934 8.328 -10.454 1.00 . A A . 169 VAL CA 1 1
1 2692 1 1 169 VAL CB C 15.427 8.303 -9.007 1.00 . A A . 169 VAL CB 1 1
1 2693 1 1 169 VAL CG1 C 14.406 9.427 -8.786 1.00 . A A . 169 VAL CG1 1 1
1 2694 1 1 169 VAL CG2 C 14.765 6.952 -8.735 1.00 . A A . 169 VAL CG2 1 1
1 2695 1 1 169 VAL H H 17.270 6.745 -9.862 1.00 . A A . 169 VAL H 1 1
1 2696 1 1 169 VAL HA H 15.105 8.184 -11.132 1.00 . A A . 169 VAL HA 1 1
1 2697 1 1 169 VAL HB H 16.260 8.438 -8.333 1.00 . A A . 169 VAL HB 1 1
1 2698 1 1 169 VAL HG11 H 14.885 10.251 -8.276 1.00 . A A . 169 VAL HG11 1 1
1 2699 1 1 169 VAL HG12 H 13.586 9.061 -8.185 1.00 . A A . 169 VAL HG12 1 1
1 2700 1 1 169 VAL HG13 H 14.030 9.766 -9.740 1.00 . A A . 169 VAL HG13 1 1
1 2701 1 1 169 VAL HG21 H 13.709 7.019 -8.951 1.00 . A A . 169 VAL HG21 1 1
1 2702 1 1 169 VAL HG22 H 14.906 6.683 -7.699 1.00 . A A . 169 VAL HG22 1 1
1 2703 1 1 169 VAL HG23 H 15.212 6.198 -9.367 1.00 . A A . 169 VAL HG23 1 1
1 2704 1 1 169 VAL N N 16.929 7.233 -10.643 1.00 . A A . 169 VAL N 1 1
1 2705 1 1 169 VAL O O 16.150 10.440 -11.565 1.00 . A A . 169 VAL O 1 1
1 2706 1 1 170 VAL C C 18.834 11.360 -11.785 1.00 . A A . 170 VAL C 1 1
1 2707 1 1 170 VAL CA C 18.416 11.242 -10.310 1.00 . A A . 170 VAL CA 1 1
1 2708 1 1 170 VAL CB C 19.651 11.311 -9.394 1.00 . A A . 170 VAL CB 1 1
1 2709 1 1 170 VAL CG1 C 20.538 10.088 -9.634 1.00 . A A . 170 VAL CG1 1 1
1 2710 1 1 170 VAL CG2 C 20.458 12.586 -9.682 1.00 . A A . 170 VAL CG2 1 1
1 2711 1 1 170 VAL H H 18.042 9.309 -9.421 1.00 . A A . 170 VAL H 1 1
1 2712 1 1 170 VAL HA H 17.751 12.057 -10.070 1.00 . A A . 170 VAL HA 1 1
1 2713 1 1 170 VAL HB H 19.328 11.316 -8.363 1.00 . A A . 170 VAL HB 1 1
1 2714 1 1 170 VAL HG11 H 21.198 9.954 -8.792 1.00 . A A . 170 VAL HG11 1 1
1 2715 1 1 170 VAL HG12 H 21.123 10.236 -10.530 1.00 . A A . 170 VAL HG12 1 1
1 2716 1 1 170 VAL HG13 H 19.923 9.215 -9.747 1.00 . A A . 170 VAL HG13 1 1
1 2717 1 1 170 VAL HG21 H 19.782 13.402 -9.886 1.00 . A A . 170 VAL HG21 1 1
1 2718 1 1 170 VAL HG22 H 21.094 12.423 -10.541 1.00 . A A . 170 VAL HG22 1 1
1 2719 1 1 170 VAL HG23 H 21.069 12.828 -8.825 1.00 . A A . 170 VAL HG23 1 1
1 2720 1 1 170 VAL N N 17.699 9.949 -10.081 1.00 . A A . 170 VAL N 1 1
1 2721 1 1 170 VAL O O 18.870 12.443 -12.333 1.00 . A A . 170 VAL O 1 1
1 2722 1 1 171 LYS C C 18.375 10.331 -14.791 1.00 . A A . 171 LYS C 1 1
1 2723 1 1 171 LYS CA C 19.593 10.333 -13.855 1.00 . A A . 171 LYS CA 1 1
1 2724 1 1 171 LYS CB C 20.459 9.113 -14.175 1.00 . A A . 171 LYS CB 1 1
1 2725 1 1 171 LYS CD C 22.790 8.260 -14.387 1.00 . A A . 171 LYS CD 1 1
1 2726 1 1 171 LYS CE C 22.629 7.225 -13.273 1.00 . A A . 171 LYS CE 1 1
1 2727 1 1 171 LYS CG C 21.935 9.485 -14.063 1.00 . A A . 171 LYS CG 1 1
1 2728 1 1 171 LYS H H 19.150 9.401 -11.954 1.00 . A A . 171 LYS H 1 1
1 2729 1 1 171 LYS HA H 20.167 11.230 -14.016 1.00 . A A . 171 LYS HA 1 1
1 2730 1 1 171 LYS HB2 H 20.231 8.323 -13.477 1.00 . A A . 171 LYS HB2 1 1
1 2731 1 1 171 LYS HB3 H 20.252 8.773 -15.180 1.00 . A A . 171 LYS HB3 1 1
1 2732 1 1 171 LYS HD2 H 22.468 7.835 -15.327 1.00 . A A . 171 LYS HD2 1 1
1 2733 1 1 171 LYS HD3 H 23.827 8.552 -14.458 1.00 . A A . 171 LYS HD3 1 1
1 2734 1 1 171 LYS HE2 H 22.953 7.654 -12.340 1.00 . A A . 171 LYS HE2 1 1
1 2735 1 1 171 LYS HE3 H 21.592 6.938 -13.194 1.00 . A A . 171 LYS HE3 1 1
1 2736 1 1 171 LYS HG2 H 22.159 10.279 -14.760 1.00 . A A . 171 LYS HG2 1 1
1 2737 1 1 171 LYS HG3 H 22.147 9.815 -13.058 1.00 . A A . 171 LYS HG3 1 1
1 2738 1 1 171 LYS HZ1 H 24.293 6.302 -14.130 1.00 . A A . 171 LYS HZ1 1 1
1 2739 1 1 171 LYS HZ2 H 22.888 5.348 -14.139 1.00 . A A . 171 LYS HZ2 1 1
1 2740 1 1 171 LYS HZ3 H 23.756 5.570 -12.696 1.00 . A A . 171 LYS HZ3 1 1
1 2741 1 1 171 LYS N N 19.166 10.265 -12.422 1.00 . A A . 171 LYS N 1 1
1 2742 1 1 171 LYS NZ N 23.454 6.020 -13.583 1.00 . A A . 171 LYS NZ 1 1
1 2743 1 1 171 LYS O O 18.187 11.232 -15.587 1.00 . A A . 171 LYS O 1 1
1 2744 1 1 172 ARG C C 15.186 9.999 -15.120 1.00 . A A . 172 ARG C 1 1
1 2745 1 1 172 ARG CA C 16.388 9.183 -15.625 1.00 . A A . 172 ARG CA 1 1
1 2746 1 1 172 ARG CB C 15.983 7.711 -15.722 1.00 . A A . 172 ARG CB 1 1
1 2747 1 1 172 ARG CD C 17.186 5.515 -15.731 1.00 . A A . 172 ARG CD 1 1
1 2748 1 1 172 ARG CG C 17.117 6.907 -16.364 1.00 . A A . 172 ARG CG 1 1
1 2749 1 1 172 ARG CZ C 16.580 4.082 -17.631 1.00 . A A . 172 ARG CZ 1 1
1 2750 1 1 172 ARG H H 17.782 8.582 -14.086 1.00 . A A . 172 ARG H 1 1
1 2751 1 1 172 ARG HA H 16.660 9.533 -16.610 1.00 . A A . 172 ARG HA 1 1
1 2752 1 1 172 ARG HB2 H 15.785 7.327 -14.731 1.00 . A A . 172 ARG HB2 1 1
1 2753 1 1 172 ARG HB3 H 15.094 7.621 -16.327 1.00 . A A . 172 ARG HB3 1 1
1 2754 1 1 172 ARG HD2 H 17.959 5.501 -14.977 1.00 . A A . 172 ARG HD2 1 1
1 2755 1 1 172 ARG HD3 H 16.236 5.277 -15.276 1.00 . A A . 172 ARG HD3 1 1
1 2756 1 1 172 ARG HE H 18.410 4.144 -16.850 1.00 . A A . 172 ARG HE 1 1
1 2757 1 1 172 ARG HG2 H 16.933 6.812 -17.425 1.00 . A A . 172 ARG HG2 1 1
1 2758 1 1 172 ARG HG3 H 18.055 7.419 -16.207 1.00 . A A . 172 ARG HG3 1 1
1 2759 1 1 172 ARG HH11 H 15.080 5.211 -16.904 1.00 . A A . 172 ARG HH11 1 1
1 2760 1 1 172 ARG HH12 H 14.672 4.194 -18.241 1.00 . A A . 172 ARG HH12 1 1
1 2761 1 1 172 ARG HH21 H 17.837 2.846 -18.579 1.00 . A A . 172 ARG HH21 1 1
1 2762 1 1 172 ARG HH22 H 16.213 2.869 -19.181 1.00 . A A . 172 ARG HH22 1 1
1 2763 1 1 172 ARG N N 17.580 9.302 -14.721 1.00 . A A . 172 ARG N 1 1
1 2764 1 1 172 ARG NE N 17.501 4.503 -16.786 1.00 . A A . 172 ARG NE 1 1
1 2765 1 1 172 ARG NH1 N 15.347 4.533 -17.587 1.00 . A A . 172 ARG NH1 1 1
1 2766 1 1 172 ARG NH2 N 16.902 3.196 -18.534 1.00 . A A . 172 ARG NH2 1 1
1 2767 1 1 172 ARG O O 14.129 9.931 -15.708 1.00 . A A . 172 ARG O 1 1
1 2768 1 1 173 LEU C C 13.093 11.941 -14.413 1.00 . A A . 173 LEU C 1 1
1 2769 1 1 173 LEU CA C 14.217 11.552 -13.413 1.00 . A A . 173 LEU CA 1 1
1 2770 1 1 173 LEU CB C 14.818 12.833 -12.810 1.00 . A A . 173 LEU CB 1 1
1 2771 1 1 173 LEU CD1 C 14.753 15.005 -14.076 1.00 . A A . 173 LEU CD1 1 1
1 2772 1 1 173 LEU CD2 C 16.951 13.958 -13.527 1.00 . A A . 173 LEU CD2 1 1
1 2773 1 1 173 LEU CG C 15.496 13.675 -13.910 1.00 . A A . 173 LEU CG 1 1
1 2774 1 1 173 LEU H H 16.207 10.729 -13.578 1.00 . A A . 173 LEU H 1 1
1 2775 1 1 173 LEU HA H 13.775 10.979 -12.612 1.00 . A A . 173 LEU HA 1 1
1 2776 1 1 173 LEU HB2 H 14.030 13.409 -12.345 1.00 . A A . 173 LEU HB2 1 1
1 2777 1 1 173 LEU HB3 H 15.548 12.563 -12.063 1.00 . A A . 173 LEU HB3 1 1
1 2778 1 1 173 LEU HD11 H 13.719 14.878 -13.793 1.00 . A A . 173 LEU HD11 1 1
1 2779 1 1 173 LEU HD12 H 14.809 15.323 -15.106 1.00 . A A . 173 LEU HD12 1 1
1 2780 1 1 173 LEU HD13 H 15.209 15.753 -13.444 1.00 . A A . 173 LEU HD13 1 1
1 2781 1 1 173 LEU HD21 H 17.228 14.948 -13.859 1.00 . A A . 173 LEU HD21 1 1
1 2782 1 1 173 LEU HD22 H 17.595 13.229 -13.998 1.00 . A A . 173 LEU HD22 1 1
1 2783 1 1 173 LEU HD23 H 17.060 13.895 -12.455 1.00 . A A . 173 LEU HD23 1 1
1 2784 1 1 173 LEU HG H 15.469 13.135 -14.846 1.00 . A A . 173 LEU HG 1 1
1 2785 1 1 173 LEU N N 15.337 10.731 -14.027 1.00 . A A . 173 LEU N 1 1
1 2786 1 1 173 LEU O O 13.110 13.017 -14.976 1.00 . A A . 173 LEU O 1 1
1 2787 1 1 174 PRO C C 9.796 11.909 -14.706 1.00 . A A . 174 PRO C 1 1
1 2788 1 1 174 PRO CA C 10.954 11.270 -15.491 1.00 . A A . 174 PRO CA 1 1
1 2789 1 1 174 PRO CB C 10.615 9.853 -15.943 1.00 . A A . 174 PRO CB 1 1
1 2790 1 1 174 PRO CD C 12.047 9.704 -13.935 1.00 . A A . 174 PRO CD 1 1
1 2791 1 1 174 PRO CG C 11.147 8.899 -14.879 1.00 . A A . 174 PRO CG 1 1
1 2792 1 1 174 PRO HA H 11.228 11.877 -16.338 1.00 . A A . 174 PRO HA 1 1
1 2793 1 1 174 PRO HB2 H 9.543 9.745 -16.036 1.00 . A A . 174 PRO HB2 1 1
1 2794 1 1 174 PRO HB3 H 11.091 9.643 -16.888 1.00 . A A . 174 PRO HB3 1 1
1 2795 1 1 174 PRO HD2 H 11.598 9.778 -12.954 1.00 . A A . 174 PRO HD2 1 1
1 2796 1 1 174 PRO HD3 H 13.029 9.262 -13.874 1.00 . A A . 174 PRO HD3 1 1
1 2797 1 1 174 PRO HG2 H 10.321 8.472 -14.325 1.00 . A A . 174 PRO HG2 1 1
1 2798 1 1 174 PRO HG3 H 11.722 8.114 -15.344 1.00 . A A . 174 PRO HG3 1 1
1 2799 1 1 174 PRO N N 12.128 11.056 -14.588 1.00 . A A . 174 PRO N 1 1
1 2800 1 1 174 PRO O O 9.576 13.104 -14.780 1.00 . A A . 174 PRO O 1 1
1 2801 1 1 175 ASN C C 8.260 11.459 -11.658 1.00 . A A . 175 ASN C 1 1
1 2802 1 1 175 ASN CA C 7.941 11.686 -13.136 1.00 . A A . 175 ASN CA 1 1
1 2803 1 1 175 ASN CB C 6.638 10.969 -13.506 1.00 . A A . 175 ASN CB 1 1
1 2804 1 1 175 ASN CG C 5.816 11.851 -14.451 1.00 . A A . 175 ASN CG 1 1
1 2805 1 1 175 ASN H H 9.272 10.173 -13.888 1.00 . A A . 175 ASN H 1 1
1 2806 1 1 175 ASN HA H 7.846 12.745 -13.329 1.00 . A A . 175 ASN HA 1 1
1 2807 1 1 175 ASN HB2 H 6.868 10.035 -13.996 1.00 . A A . 175 ASN HB2 1 1
1 2808 1 1 175 ASN HB3 H 6.065 10.775 -12.611 1.00 . A A . 175 ASN HB3 1 1
1 2809 1 1 175 ASN HD21 H 7.141 11.747 -15.926 1.00 . A A . 175 ASN HD21 1 1
1 2810 1 1 175 ASN HD22 H 5.759 12.676 -16.256 1.00 . A A . 175 ASN HD22 1 1
1 2811 1 1 175 ASN N N 9.067 11.128 -13.943 1.00 . A A . 175 ASN N 1 1
1 2812 1 1 175 ASN ND2 N 6.277 12.113 -15.644 1.00 . A A . 175 ASN ND2 1 1
1 2813 1 1 175 ASN O O 8.448 12.397 -10.910 1.00 . A A . 175 ASN O 1 1
1 2814 1 1 175 ASN OD1 O 4.746 12.304 -14.100 1.00 . A A . 175 ASN OD1 1 1
1 2815 1 1 176 LEU C C 9.606 10.798 -9.151 1.00 . A A . 176 LEU C 1 1
1 2816 1 1 176 LEU CA C 8.630 9.820 -9.825 1.00 . A A . 176 LEU CA 1 1
1 2817 1 1 176 LEU CB C 9.275 8.430 -9.835 1.00 . A A . 176 LEU CB 1 1
1 2818 1 1 176 LEU CD1 C 11.773 8.564 -9.917 1.00 . A A . 176 LEU CD1 1 1
1 2819 1 1 176 LEU CD2 C 10.551 7.117 -11.544 1.00 . A A . 176 LEU CD2 1 1
1 2820 1 1 176 LEU CG C 10.501 8.429 -10.757 1.00 . A A . 176 LEU CG 1 1
1 2821 1 1 176 LEU H H 8.139 9.486 -11.893 1.00 . A A . 176 LEU H 1 1
1 2822 1 1 176 LEU HA H 7.715 9.779 -9.256 1.00 . A A . 176 LEU HA 1 1
1 2823 1 1 176 LEU HB2 H 9.577 8.168 -8.832 1.00 . A A . 176 LEU HB2 1 1
1 2824 1 1 176 LEU HB3 H 8.559 7.707 -10.193 1.00 . A A . 176 LEU HB3 1 1
1 2825 1 1 176 LEU HD11 H 12.573 8.008 -10.383 1.00 . A A . 176 LEU HD11 1 1
1 2826 1 1 176 LEU HD12 H 11.593 8.176 -8.926 1.00 . A A . 176 LEU HD12 1 1
1 2827 1 1 176 LEU HD13 H 12.052 9.606 -9.851 1.00 . A A . 176 LEU HD13 1 1
1 2828 1 1 176 LEU HD21 H 11.576 6.892 -11.805 1.00 . A A . 176 LEU HD21 1 1
1 2829 1 1 176 LEU HD22 H 9.964 7.215 -12.445 1.00 . A A . 176 LEU HD22 1 1
1 2830 1 1 176 LEU HD23 H 10.151 6.318 -10.938 1.00 . A A . 176 LEU HD23 1 1
1 2831 1 1 176 LEU HG H 10.437 9.260 -11.443 1.00 . A A . 176 LEU HG 1 1
1 2832 1 1 176 LEU N N 8.317 10.204 -11.248 1.00 . A A . 176 LEU N 1 1
1 2833 1 1 176 LEU O O 10.553 11.264 -9.755 1.00 . A A . 176 LEU O 1 1
1 2834 1 1 177 LYS C C 10.964 11.266 -6.038 1.00 . A A . 177 LYS C 1 1
1 2835 1 1 177 LYS CA C 10.272 12.032 -7.165 1.00 . A A . 177 LYS CA 1 1
1 2836 1 1 177 LYS CB C 9.447 13.180 -6.577 1.00 . A A . 177 LYS CB 1 1
1 2837 1 1 177 LYS CD C 9.648 15.501 -5.673 1.00 . A A . 177 LYS CD 1 1
1 2838 1 1 177 LYS CE C 8.260 15.905 -6.177 1.00 . A A . 177 LYS CE 1 1
1 2839 1 1 177 LYS CG C 10.261 14.474 -6.626 1.00 . A A . 177 LYS CG 1 1
1 2840 1 1 177 LYS H H 8.602 10.703 -7.441 1.00 . A A . 177 LYS H 1 1
1 2841 1 1 177 LYS HA H 11.014 12.428 -7.842 1.00 . A A . 177 LYS HA 1 1
1 2842 1 1 177 LYS HB2 H 8.540 13.303 -7.153 1.00 . A A . 177 LYS HB2 1 1
1 2843 1 1 177 LYS HB3 H 9.193 12.955 -5.553 1.00 . A A . 177 LYS HB3 1 1
1 2844 1 1 177 LYS HD2 H 9.561 15.068 -4.686 1.00 . A A . 177 LYS HD2 1 1
1 2845 1 1 177 LYS HD3 H 10.281 16.374 -5.628 1.00 . A A . 177 LYS HD3 1 1
1 2846 1 1 177 LYS HE2 H 8.208 15.753 -7.245 1.00 . A A . 177 LYS HE2 1 1
1 2847 1 1 177 LYS HE3 H 7.511 15.299 -5.690 1.00 . A A . 177 LYS HE3 1 1
1 2848 1 1 177 LYS HG2 H 11.280 14.269 -6.329 1.00 . A A . 177 LYS HG2 1 1
1 2849 1 1 177 LYS HG3 H 10.252 14.868 -7.631 1.00 . A A . 177 LYS HG3 1 1
1 2850 1 1 177 LYS HZ1 H 7.878 17.457 -4.844 1.00 . A A . 177 LYS HZ1 1 1
1 2851 1 1 177 LYS HZ2 H 7.169 17.666 -6.372 1.00 . A A . 177 LYS HZ2 1 1
1 2852 1 1 177 LYS HZ3 H 8.838 17.905 -6.167 1.00 . A A . 177 LYS HZ3 1 1
1 2853 1 1 177 LYS N N 9.372 11.098 -7.901 1.00 . A A . 177 LYS N 1 1
1 2854 1 1 177 LYS NZ N 8.018 17.342 -5.866 1.00 . A A . 177 LYS NZ 1 1
1 2855 1 1 177 LYS O O 12.130 11.470 -5.759 1.00 . A A . 177 LYS O 1 1
1 2856 1 1 178 LYS C C 10.672 8.095 -4.564 1.00 . A A . 178 LYS C 1 1
1 2857 1 1 178 LYS CA C 10.845 9.592 -4.280 1.00 . A A . 178 LYS CA 1 1
1 2858 1 1 178 LYS CB C 10.147 9.952 -2.967 1.00 . A A . 178 LYS CB 1 1
1 2859 1 1 178 LYS CD C 12.000 11.426 -2.111 1.00 . A A . 178 LYS CD 1 1
1 2860 1 1 178 LYS CE C 12.225 10.475 -0.931 1.00 . A A . 178 LYS CE 1 1
1 2861 1 1 178 LYS CG C 10.530 11.378 -2.550 1.00 . A A . 178 LYS CG 1 1
1 2862 1 1 178 LYS H H 9.311 10.239 -5.635 1.00 . A A . 178 LYS H 1 1
1 2863 1 1 178 LYS HA H 11.898 9.820 -4.203 1.00 . A A . 178 LYS HA 1 1
1 2864 1 1 178 LYS HB2 H 9.076 9.892 -3.102 1.00 . A A . 178 LYS HB2 1 1
1 2865 1 1 178 LYS HB3 H 10.451 9.260 -2.195 1.00 . A A . 178 LYS HB3 1 1
1 2866 1 1 178 LYS HD2 H 12.633 11.133 -2.935 1.00 . A A . 178 LYS HD2 1 1
1 2867 1 1 178 LYS HD3 H 12.249 12.433 -1.809 1.00 . A A . 178 LYS HD3 1 1
1 2868 1 1 178 LYS HE2 H 11.279 10.259 -0.458 1.00 . A A . 178 LYS HE2 1 1
1 2869 1 1 178 LYS HE3 H 12.665 9.557 -1.292 1.00 . A A . 178 LYS HE3 1 1
1 2870 1 1 178 LYS HG2 H 10.384 12.045 -3.388 1.00 . A A . 178 LYS HG2 1 1
1 2871 1 1 178 LYS HG3 H 9.903 11.692 -1.729 1.00 . A A . 178 LYS HG3 1 1
1 2872 1 1 178 LYS HZ1 H 14.110 11.114 -0.320 1.00 . A A . 178 LYS HZ1 1 1
1 2873 1 1 178 LYS HZ2 H 13.115 10.580 0.949 1.00 . A A . 178 LYS HZ2 1 1
1 2874 1 1 178 LYS HZ3 H 12.839 12.093 0.227 1.00 . A A . 178 LYS HZ3 1 1
1 2875 1 1 178 LYS N N 10.247 10.382 -5.389 1.00 . A A . 178 LYS N 1 1
1 2876 1 1 178 LYS NZ N 13.142 11.114 0.056 1.00 . A A . 178 LYS NZ 1 1
1 2877 1 1 178 LYS O O 9.910 7.407 -3.905 1.00 . A A . 178 LYS O 1 1
1 2878 1 1 179 LEU C C 12.127 5.355 -4.857 1.00 . A A . 179 LEU C 1 1
1 2879 1 1 179 LEU CA C 11.284 6.134 -5.867 1.00 . A A . 179 LEU CA 1 1
1 2880 1 1 179 LEU CB C 11.814 5.897 -7.288 1.00 . A A . 179 LEU CB 1 1
1 2881 1 1 179 LEU CD1 C 10.316 3.902 -7.575 1.00 . A A . 179 LEU CD1 1 1
1 2882 1 1 179 LEU CD2 C 12.293 4.208 -9.067 1.00 . A A . 179 LEU CD2 1 1
1 2883 1 1 179 LEU CG C 11.761 4.405 -7.646 1.00 . A A . 179 LEU CG 1 1
1 2884 1 1 179 LEU H H 11.996 8.159 -6.045 1.00 . A A . 179 LEU H 1 1
1 2885 1 1 179 LEU HA H 10.253 5.817 -5.803 1.00 . A A . 179 LEU HA 1 1
1 2886 1 1 179 LEU HB2 H 11.212 6.454 -7.990 1.00 . A A . 179 LEU HB2 1 1
1 2887 1 1 179 LEU HB3 H 12.835 6.239 -7.346 1.00 . A A . 179 LEU HB3 1 1
1 2888 1 1 179 LEU HD11 H 10.253 2.923 -8.028 1.00 . A A . 179 LEU HD11 1 1
1 2889 1 1 179 LEU HD12 H 9.670 4.585 -8.105 1.00 . A A . 179 LEU HD12 1 1
1 2890 1 1 179 LEU HD13 H 10.006 3.841 -6.542 1.00 . A A . 179 LEU HD13 1 1
1 2891 1 1 179 LEU HD21 H 11.967 3.250 -9.444 1.00 . A A . 179 LEU HD21 1 1
1 2892 1 1 179 LEU HD22 H 13.373 4.242 -9.056 1.00 . A A . 179 LEU HD22 1 1
1 2893 1 1 179 LEU HD23 H 11.915 4.994 -9.706 1.00 . A A . 179 LEU HD23 1 1
1 2894 1 1 179 LEU HG H 12.374 3.846 -6.953 1.00 . A A . 179 LEU HG 1 1
1 2895 1 1 179 LEU N N 11.385 7.586 -5.537 1.00 . A A . 179 LEU N 1 1
1 2896 1 1 179 LEU O O 13.264 5.011 -5.118 1.00 . A A . 179 LEU O 1 1
1 2897 1 1 180 ASP C C 13.554 5.194 -2.240 1.00 . A A . 180 ASP C 1 1
1 2898 1 1 180 ASP CA C 12.340 4.358 -2.645 1.00 . A A . 180 ASP CA 1 1
1 2899 1 1 180 ASP CB C 12.802 2.997 -3.181 1.00 . A A . 180 ASP CB 1 1
1 2900 1 1 180 ASP CG C 13.232 2.095 -2.017 1.00 . A A . 180 ASP CG 1 1
1 2901 1 1 180 ASP H H 10.665 5.398 -3.512 1.00 . A A . 180 ASP H 1 1
1 2902 1 1 180 ASP HA H 11.706 4.209 -1.783 1.00 . A A . 180 ASP HA 1 1
1 2903 1 1 180 ASP HB2 H 11.989 2.529 -3.717 1.00 . A A . 180 ASP HB2 1 1
1 2904 1 1 180 ASP HB3 H 13.637 3.139 -3.849 1.00 . A A . 180 ASP HB3 1 1
1 2905 1 1 180 ASP N N 11.578 5.095 -3.697 1.00 . A A . 180 ASP N 1 1
1 2906 1 1 180 ASP O O 14.656 4.964 -2.697 1.00 . A A . 180 ASP O 1 1
1 2907 1 1 180 ASP OD1 O 12.771 2.321 -0.908 1.00 . A A . 180 ASP OD1 1 1
1 2908 1 1 180 ASP OD2 O 14.013 1.190 -2.256 1.00 . A A . 180 ASP OD2 1 1
1 2909 1 1 181 GLY C C 15.232 6.415 0.231 1.00 . A A . 181 GLY C 1 1
1 2910 1 1 181 GLY CA C 14.482 7.047 -0.956 1.00 . A A . 181 GLY CA 1 1
1 2911 1 1 181 GLY H H 12.443 6.338 -1.056 1.00 . A A . 181 GLY H 1 1
1 2912 1 1 181 GLY HA2 H 15.168 7.180 -1.781 1.00 . A A . 181 GLY HA2 1 1
1 2913 1 1 181 GLY HA3 H 14.094 8.009 -0.659 1.00 . A A . 181 GLY HA3 1 1
1 2914 1 1 181 GLY N N 13.350 6.172 -1.396 1.00 . A A . 181 GLY N 1 1
1 2915 1 1 181 GLY O O 16.139 7.010 0.782 1.00 . A A . 181 GLY O 1 1
1 2916 1 1 182 MET C C 17.088 4.523 1.590 1.00 . A A . 182 MET C 1 1
1 2917 1 1 182 MET CA C 15.553 4.549 1.777 1.00 . A A . 182 MET CA 1 1
1 2918 1 1 182 MET CB C 15.041 3.111 1.896 1.00 . A A . 182 MET CB 1 1
1 2919 1 1 182 MET CE C 16.208 0.833 4.885 1.00 . A A . 182 MET CE 1 1
1 2920 1 1 182 MET CG C 14.964 2.714 3.372 1.00 . A A . 182 MET CG 1 1
1 2921 1 1 182 MET H H 14.136 4.755 0.172 1.00 . A A . 182 MET H 1 1
1 2922 1 1 182 MET HA H 15.318 5.082 2.686 1.00 . A A . 182 MET HA 1 1
1 2923 1 1 182 MET HB2 H 14.058 3.042 1.452 1.00 . A A . 182 MET HB2 1 1
1 2924 1 1 182 MET HB3 H 15.716 2.445 1.380 1.00 . A A . 182 MET HB3 1 1
1 2925 1 1 182 MET HE1 H 15.260 0.967 5.390 1.00 . A A . 182 MET HE1 1 1
1 2926 1 1 182 MET HE2 H 16.974 0.622 5.613 1.00 . A A . 182 MET HE2 1 1
1 2927 1 1 182 MET HE3 H 16.138 0.008 4.189 1.00 . A A . 182 MET HE3 1 1
1 2928 1 1 182 MET HG2 H 14.543 3.527 3.943 1.00 . A A . 182 MET HG2 1 1
1 2929 1 1 182 MET HG3 H 14.340 1.839 3.477 1.00 . A A . 182 MET HG3 1 1
1 2930 1 1 182 MET N N 14.865 5.219 0.628 1.00 . A A . 182 MET N 1 1
1 2931 1 1 182 MET O O 17.810 4.823 2.520 1.00 . A A . 182 MET O 1 1
1 2932 1 1 182 MET SD S 16.628 2.345 3.983 1.00 . A A . 182 MET SD 1 1
1 2933 1 1 183 PRO C C 19.647 5.412 -0.239 1.00 . A A . 183 PRO C 1 1
1 2934 1 1 183 PRO CA C 19.030 4.050 0.108 1.00 . A A . 183 PRO CA 1 1
1 2935 1 1 183 PRO CB C 19.087 3.129 -1.100 1.00 . A A . 183 PRO CB 1 1
1 2936 1 1 183 PRO CD C 16.733 3.759 -0.787 1.00 . A A . 183 PRO CD 1 1
1 2937 1 1 183 PRO CG C 17.746 3.228 -1.800 1.00 . A A . 183 PRO CG 1 1
1 2938 1 1 183 PRO HA H 19.557 3.599 0.933 1.00 . A A . 183 PRO HA 1 1
1 2939 1 1 183 PRO HB2 H 19.878 3.445 -1.767 1.00 . A A . 183 PRO HB2 1 1
1 2940 1 1 183 PRO HB3 H 19.256 2.113 -0.781 1.00 . A A . 183 PRO HB3 1 1
1 2941 1 1 183 PRO HD2 H 16.223 4.622 -1.187 1.00 . A A . 183 PRO HD2 1 1
1 2942 1 1 183 PRO HD3 H 16.028 2.989 -0.517 1.00 . A A . 183 PRO HD3 1 1
1 2943 1 1 183 PRO HG2 H 17.821 3.909 -2.636 1.00 . A A . 183 PRO HG2 1 1
1 2944 1 1 183 PRO HG3 H 17.436 2.258 -2.145 1.00 . A A . 183 PRO HG3 1 1
1 2945 1 1 183 PRO N N 17.561 4.146 0.411 1.00 . A A . 183 PRO N 1 1
1 2946 1 1 183 PRO O O 20.760 5.472 -0.729 1.00 . A A . 183 PRO O 1 1
1 2947 1 1 184 VAL C C 20.924 7.993 0.336 1.00 . A A . 184 VAL C 1 1
1 2948 1 1 184 VAL CA C 19.543 7.850 -0.328 1.00 . A A . 184 VAL CA 1 1
1 2949 1 1 184 VAL CB C 18.611 8.976 0.147 1.00 . A A . 184 VAL CB 1 1
1 2950 1 1 184 VAL CG1 C 17.341 8.974 -0.704 1.00 . A A . 184 VAL CG1 1 1
1 2951 1 1 184 VAL CG2 C 18.231 8.776 1.620 1.00 . A A . 184 VAL CG2 1 1
1 2952 1 1 184 VAL H H 18.061 6.448 0.395 1.00 . A A . 184 VAL H 1 1
1 2953 1 1 184 VAL HA H 19.663 7.922 -1.399 1.00 . A A . 184 VAL HA 1 1
1 2954 1 1 184 VAL HB H 19.114 9.925 0.030 1.00 . A A . 184 VAL HB 1 1
1 2955 1 1 184 VAL HG11 H 17.141 7.972 -1.051 1.00 . A A . 184 VAL HG11 1 1
1 2956 1 1 184 VAL HG12 H 17.474 9.629 -1.552 1.00 . A A . 184 VAL HG12 1 1
1 2957 1 1 184 VAL HG13 H 16.508 9.321 -0.109 1.00 . A A . 184 VAL HG13 1 1
1 2958 1 1 184 VAL HG21 H 17.231 9.147 1.786 1.00 . A A . 184 VAL HG21 1 1
1 2959 1 1 184 VAL HG22 H 18.924 9.321 2.245 1.00 . A A . 184 VAL HG22 1 1
1 2960 1 1 184 VAL HG23 H 18.272 7.729 1.869 1.00 . A A . 184 VAL HG23 1 1
1 2961 1 1 184 VAL N N 18.956 6.507 0.003 1.00 . A A . 184 VAL N 1 1
1 2962 1 1 184 VAL O O 21.895 8.327 -0.314 1.00 . A A . 184 VAL O 1 1
1 2963 1 1 185 ASP C C 23.102 9.074 1.986 1.00 . A A . 185 ASP C 1 1
1 2964 1 1 185 ASP CA C 22.331 7.794 2.345 1.00 . A A . 185 ASP CA 1 1
1 2965 1 1 185 ASP CB C 23.183 6.578 1.977 1.00 . A A . 185 ASP CB 1 1
1 2966 1 1 185 ASP CG C 22.725 5.368 2.794 1.00 . A A . 185 ASP CG 1 1
1 2967 1 1 185 ASP H H 20.222 7.421 2.105 1.00 . A A . 185 ASP H 1 1
1 2968 1 1 185 ASP HA H 22.145 7.782 3.408 1.00 . A A . 185 ASP HA 1 1
1 2969 1 1 185 ASP HB2 H 23.071 6.366 0.924 1.00 . A A . 185 ASP HB2 1 1
1 2970 1 1 185 ASP HB3 H 24.220 6.786 2.195 1.00 . A A . 185 ASP HB3 1 1
1 2971 1 1 185 ASP N N 21.018 7.712 1.617 1.00 . A A . 185 ASP N 1 1
1 2972 1 1 185 ASP O O 24.315 9.085 2.003 1.00 . A A . 185 ASP O 1 1
1 2973 1 1 185 ASP OD1 O 21.599 4.939 2.600 1.00 . A A . 185 ASP OD1 1 1
1 2974 1 1 185 ASP OD2 O 23.508 4.891 3.598 1.00 . A A . 185 ASP OD2 1 1
1 2975 1 1 186 VAL C C 24.221 11.182 0.278 1.00 . A A . 186 VAL C 1 1
1 2976 1 1 186 VAL CA C 23.066 11.432 1.255 1.00 . A A . 186 VAL CA 1 1
1 2977 1 1 186 VAL CB C 23.560 12.177 2.513 1.00 . A A . 186 VAL CB 1 1
1 2978 1 1 186 VAL CG1 C 22.414 12.268 3.518 1.00 . A A . 186 VAL CG1 1 1
1 2979 1 1 186 VAL CG2 C 24.741 11.447 3.171 1.00 . A A . 186 VAL CG2 1 1
1 2980 1 1 186 VAL H H 21.426 10.077 1.614 1.00 . A A . 186 VAL H 1 1
1 2981 1 1 186 VAL HA H 22.332 12.052 0.757 1.00 . A A . 186 VAL HA 1 1
1 2982 1 1 186 VAL HB H 23.865 13.176 2.235 1.00 . A A . 186 VAL HB 1 1
1 2983 1 1 186 VAL HG11 H 21.966 11.293 3.641 1.00 . A A . 186 VAL HG11 1 1
1 2984 1 1 186 VAL HG12 H 21.671 12.962 3.155 1.00 . A A . 186 VAL HG12 1 1
1 2985 1 1 186 VAL HG13 H 22.794 12.611 4.469 1.00 . A A . 186 VAL HG13 1 1
1 2986 1 1 186 VAL HG21 H 25.214 12.102 3.887 1.00 . A A . 186 VAL HG21 1 1
1 2987 1 1 186 VAL HG22 H 25.459 11.162 2.417 1.00 . A A . 186 VAL HG22 1 1
1 2988 1 1 186 VAL HG23 H 24.381 10.563 3.677 1.00 . A A . 186 VAL HG23 1 1
1 2989 1 1 186 VAL N N 22.402 10.135 1.639 1.00 . A A . 186 VAL N 1 1
1 2990 1 1 186 VAL O O 25.172 11.937 0.210 1.00 . A A . 186 VAL O 1 1
1 2991 1 1 187 ASP C C 24.721 10.229 -2.862 1.00 . A A . 187 ASP C 1 1
1 2992 1 1 187 ASP CA C 25.180 9.798 -1.465 1.00 . A A . 187 ASP CA 1 1
1 2993 1 1 187 ASP CB C 25.441 8.293 -1.440 1.00 . A A . 187 ASP CB 1 1
1 2994 1 1 187 ASP CG C 26.717 7.976 -2.226 1.00 . A A . 187 ASP CG 1 1
1 2995 1 1 187 ASP H H 23.347 9.550 -0.415 1.00 . A A . 187 ASP H 1 1
1 2996 1 1 187 ASP HA H 26.081 10.323 -1.205 1.00 . A A . 187 ASP HA 1 1
1 2997 1 1 187 ASP HB2 H 25.559 7.971 -0.414 1.00 . A A . 187 ASP HB2 1 1
1 2998 1 1 187 ASP HB3 H 24.605 7.776 -1.884 1.00 . A A . 187 ASP HB3 1 1
1 2999 1 1 187 ASP N N 24.126 10.125 -0.482 1.00 . A A . 187 ASP N 1 1
1 3000 1 1 187 ASP O O 25.516 10.331 -3.775 1.00 . A A . 187 ASP O 1 1
1 3001 1 1 187 ASP OD1 O 26.734 8.222 -3.422 1.00 . A A . 187 ASP OD1 1 1
1 3002 1 1 187 ASP OD2 O 27.657 7.491 -1.618 1.00 . A A . 187 ASP OD2 1 1
1 3003 1 1 188 GLU C C 23.770 12.136 -4.872 1.00 . A A . 188 GLU C 1 1
1 3004 1 1 188 GLU CA C 22.940 10.941 -4.382 1.00 . A A . 188 GLU CA 1 1
1 3005 1 1 188 GLU CB C 21.472 11.355 -4.267 1.00 . A A . 188 GLU CB 1 1
1 3006 1 1 188 GLU CD C 19.982 13.118 -3.311 1.00 . A A . 188 GLU CD 1 1
1 3007 1 1 188 GLU CG C 21.321 12.395 -3.156 1.00 . A A . 188 GLU CG 1 1
1 3008 1 1 188 GLU H H 22.810 10.421 -2.289 1.00 . A A . 188 GLU H 1 1
1 3009 1 1 188 GLU HA H 23.032 10.127 -5.085 1.00 . A A . 188 GLU HA 1 1
1 3010 1 1 188 GLU HB2 H 21.142 11.777 -5.205 1.00 . A A . 188 GLU HB2 1 1
1 3011 1 1 188 GLU HB3 H 20.874 10.491 -4.029 1.00 . A A . 188 GLU HB3 1 1
1 3012 1 1 188 GLU HG2 H 21.358 11.902 -2.196 1.00 . A A . 188 GLU HG2 1 1
1 3013 1 1 188 GLU HG3 H 22.125 13.113 -3.224 1.00 . A A . 188 GLU HG3 1 1
1 3014 1 1 188 GLU N N 23.441 10.499 -3.041 1.00 . A A . 188 GLU N 1 1
1 3015 1 1 188 GLU O O 23.899 12.368 -6.058 1.00 . A A . 188 GLU O 1 1
1 3016 1 1 188 GLU OE1 O 19.735 13.642 -4.384 1.00 . A A . 188 GLU OE1 1 1
1 3017 1 1 188 GLU OE2 O 19.227 13.134 -2.352 1.00 . A A . 188 GLU OE2 1 1
1 3018 1 1 189 ARG C C 26.531 13.559 -4.897 1.00 . A A . 189 ARG C 1 1
1 3019 1 1 189 ARG CA C 25.179 14.050 -4.355 1.00 . A A . 189 ARG CA 1 1
1 3020 1 1 189 ARG CB C 25.414 14.943 -3.135 1.00 . A A . 189 ARG CB 1 1
1 3021 1 1 189 ARG CD C 23.406 16.352 -3.612 1.00 . A A . 189 ARG CD 1 1
1 3022 1 1 189 ARG CG C 24.069 15.428 -2.590 1.00 . A A . 189 ARG CG 1 1
1 3023 1 1 189 ARG CZ C 22.945 18.290 -2.175 1.00 . A A . 189 ARG CZ 1 1
1 3024 1 1 189 ARG H H 24.229 12.665 -3.007 1.00 . A A . 189 ARG H 1 1
1 3025 1 1 189 ARG HA H 24.669 14.614 -5.121 1.00 . A A . 189 ARG HA 1 1
1 3026 1 1 189 ARG HB2 H 25.931 14.381 -2.372 1.00 . A A . 189 ARG HB2 1 1
1 3027 1 1 189 ARG HB3 H 26.012 15.795 -3.422 1.00 . A A . 189 ARG HB3 1 1
1 3028 1 1 189 ARG HD2 H 24.165 16.915 -4.136 1.00 . A A . 189 ARG HD2 1 1
1 3029 1 1 189 ARG HD3 H 22.843 15.761 -4.320 1.00 . A A . 189 ARG HD3 1 1
1 3030 1 1 189 ARG HE H 21.515 17.171 -2.991 1.00 . A A . 189 ARG HE 1 1
1 3031 1 1 189 ARG HG2 H 23.430 14.577 -2.403 1.00 . A A . 189 ARG HG2 1 1
1 3032 1 1 189 ARG HG3 H 24.228 15.968 -1.669 1.00 . A A . 189 ARG HG3 1 1
1 3033 1 1 189 ARG HH11 H 24.897 17.900 -2.478 1.00 . A A . 189 ARG HH11 1 1
1 3034 1 1 189 ARG HH12 H 24.553 19.261 -1.469 1.00 . A A . 189 ARG HH12 1 1
1 3035 1 1 189 ARG HH21 H 21.117 18.940 -1.680 1.00 . A A . 189 ARG HH21 1 1
1 3036 1 1 189 ARG HH22 H 22.438 19.846 -1.021 1.00 . A A . 189 ARG HH22 1 1
1 3037 1 1 189 ARG N N 24.343 12.881 -3.959 1.00 . A A . 189 ARG N 1 1
1 3038 1 1 189 ARG NE N 22.483 17.295 -2.907 1.00 . A A . 189 ARG NE 1 1
1 3039 1 1 189 ARG NH1 N 24.234 18.498 -2.031 1.00 . A A . 189 ARG NH1 1 1
1 3040 1 1 189 ARG NH2 N 22.100 19.087 -1.579 1.00 . A A . 189 ARG NH2 1 1
1 3041 1 1 189 ARG O O 27.225 14.283 -5.585 1.00 . A A . 189 ARG O 1 1
1 3042 1 1 190 GLU C C 27.954 10.699 -6.120 1.00 . A A . 190 GLU C 1 1
1 3043 1 1 190 GLU CA C 28.210 11.802 -5.087 1.00 . A A . 190 GLU CA 1 1
1 3044 1 1 190 GLU CB C 29.003 11.225 -3.911 1.00 . A A . 190 GLU CB 1 1
1 3045 1 1 190 GLU CD C 31.068 12.630 -3.850 1.00 . A A . 190 GLU CD 1 1
1 3046 1 1 190 GLU CG C 29.723 12.357 -3.176 1.00 . A A . 190 GLU CG 1 1
1 3047 1 1 190 GLU H H 26.336 11.773 -4.034 1.00 . A A . 190 GLU H 1 1
1 3048 1 1 190 GLU HA H 28.776 12.599 -5.545 1.00 . A A . 190 GLU HA 1 1
1 3049 1 1 190 GLU HB2 H 28.327 10.725 -3.232 1.00 . A A . 190 GLU HB2 1 1
1 3050 1 1 190 GLU HB3 H 29.731 10.518 -4.281 1.00 . A A . 190 GLU HB3 1 1
1 3051 1 1 190 GLU HG2 H 29.115 13.250 -3.207 1.00 . A A . 190 GLU HG2 1 1
1 3052 1 1 190 GLU HG3 H 29.888 12.071 -2.148 1.00 . A A . 190 GLU HG3 1 1
1 3053 1 1 190 GLU N N 26.908 12.338 -4.591 1.00 . A A . 190 GLU N 1 1
1 3054 1 1 190 GLU O O 28.460 10.749 -7.227 1.00 . A A . 190 GLU O 1 1
1 3055 1 1 190 GLU OE1 O 31.087 12.753 -5.063 1.00 . A A . 190 GLU OE1 1 1
1 3056 1 1 190 GLU OE2 O 32.057 12.713 -3.141 1.00 . A A . 190 GLU OE2 1 1
1 3057 1 1 191 GLN C C 26.260 9.178 -8.008 1.00 . A A . 191 GLN C 1 1
1 3058 1 1 191 GLN CA C 26.877 8.596 -6.733 1.00 . A A . 191 GLN CA 1 1
1 3059 1 1 191 GLN CB C 25.894 7.615 -6.084 1.00 . A A . 191 GLN CB 1 1
1 3060 1 1 191 GLN CD C 26.963 5.479 -6.821 1.00 . A A . 191 GLN CD 1 1
1 3061 1 1 191 GLN CG C 26.644 6.364 -5.616 1.00 . A A . 191 GLN CG 1 1
1 3062 1 1 191 GLN H H 26.769 9.682 -4.878 1.00 . A A . 191 GLN H 1 1
1 3063 1 1 191 GLN HA H 27.794 8.081 -6.980 1.00 . A A . 191 GLN HA 1 1
1 3064 1 1 191 GLN HB2 H 25.422 8.089 -5.235 1.00 . A A . 191 GLN HB2 1 1
1 3065 1 1 191 GLN HB3 H 25.140 7.331 -6.799 1.00 . A A . 191 GLN HB3 1 1
1 3066 1 1 191 GLN HE21 H 25.318 4.383 -6.631 1.00 . A A . 191 GLN HE21 1 1
1 3067 1 1 191 GLN HE22 H 26.331 3.953 -7.925 1.00 . A A . 191 GLN HE22 1 1
1 3068 1 1 191 GLN HG2 H 27.563 6.657 -5.130 1.00 . A A . 191 GLN HG2 1 1
1 3069 1 1 191 GLN HG3 H 26.028 5.814 -4.921 1.00 . A A . 191 GLN HG3 1 1
1 3070 1 1 191 GLN N N 27.169 9.703 -5.772 1.00 . A A . 191 GLN N 1 1
1 3071 1 1 191 GLN NE2 N 26.136 4.526 -7.153 1.00 . A A . 191 GLN NE2 1 1
1 3072 1 1 191 GLN O O 26.755 8.967 -9.101 1.00 . A A . 191 GLN O 1 1
1 3073 1 1 191 GLN OE1 O 27.977 5.656 -7.469 1.00 . A A . 191 GLN OE1 1 1
1 3074 1 1 192 ALA C C 25.515 11.513 -9.734 1.00 . A A . 192 ALA C 1 1
1 3075 1 1 192 ALA CA C 24.545 10.532 -9.067 1.00 . A A . 192 ALA CA 1 1
1 3076 1 1 192 ALA CB C 23.287 11.283 -8.644 1.00 . A A . 192 ALA CB 1 1
1 3077 1 1 192 ALA H H 24.820 10.082 -6.979 1.00 . A A . 192 ALA H 1 1
1 3078 1 1 192 ALA HA H 24.277 9.756 -9.770 1.00 . A A . 192 ALA HA 1 1
1 3079 1 1 192 ALA HB1 H 23.557 12.255 -8.265 1.00 . A A . 192 ALA HB1 1 1
1 3080 1 1 192 ALA HB2 H 22.777 10.723 -7.874 1.00 . A A . 192 ALA HB2 1 1
1 3081 1 1 192 ALA HB3 H 22.638 11.397 -9.498 1.00 . A A . 192 ALA HB3 1 1
1 3082 1 1 192 ALA N N 25.192 9.920 -7.872 1.00 . A A . 192 ALA N 1 1
1 3083 1 1 192 ALA O O 25.352 11.860 -10.882 1.00 . A A . 192 ALA O 1 1
1 3084 1 1 193 ASN C C 28.419 12.115 -10.570 1.00 . A A . 193 ASN C 1 1
1 3085 1 1 193 ASN CA C 27.500 12.907 -9.646 1.00 . A A . 193 ASN CA 1 1
1 3086 1 1 193 ASN CB C 28.327 13.581 -8.547 1.00 . A A . 193 ASN CB 1 1
1 3087 1 1 193 ASN CG C 28.595 15.039 -8.927 1.00 . A A . 193 ASN CG 1 1
1 3088 1 1 193 ASN H H 26.652 11.665 -8.106 1.00 . A A . 193 ASN H 1 1
1 3089 1 1 193 ASN HA H 26.968 13.655 -10.215 1.00 . A A . 193 ASN HA 1 1
1 3090 1 1 193 ASN HB2 H 27.781 13.546 -7.616 1.00 . A A . 193 ASN HB2 1 1
1 3091 1 1 193 ASN HB3 H 29.268 13.063 -8.432 1.00 . A A . 193 ASN HB3 1 1
1 3092 1 1 193 ASN HD21 H 27.461 15.774 -7.473 1.00 . A A . 193 ASN HD21 1 1
1 3093 1 1 193 ASN HD22 H 28.207 16.931 -8.467 1.00 . A A . 193 ASN HD22 1 1
1 3094 1 1 193 ASN N N 26.526 11.959 -9.031 1.00 . A A . 193 ASN N 1 1
1 3095 1 1 193 ASN ND2 N 28.041 15.994 -8.231 1.00 . A A . 193 ASN ND2 1 1
1 3096 1 1 193 ASN O O 28.758 12.548 -11.655 1.00 . A A . 193 ASN O 1 1
1 3097 1 1 193 ASN OD1 O 29.314 15.311 -9.868 1.00 . A A . 193 ASN OD1 1 1
1 3098 1 1 194 VAL C C 28.867 9.349 -12.023 1.00 . A A . 194 VAL C 1 1
1 3099 1 1 194 VAL CA C 29.698 10.085 -10.968 1.00 . A A . 194 VAL CA 1 1
1 3100 1 1 194 VAL CB C 30.385 9.051 -10.070 1.00 . A A . 194 VAL CB 1 1
1 3101 1 1 194 VAL CG1 C 31.457 8.305 -10.869 1.00 . A A . 194 VAL CG1 1 1
1 3102 1 1 194 VAL CG2 C 31.037 9.756 -8.877 1.00 . A A . 194 VAL CG2 1 1
1 3103 1 1 194 VAL H H 28.501 10.626 -9.262 1.00 . A A . 194 VAL H 1 1
1 3104 1 1 194 VAL HA H 30.445 10.696 -11.455 1.00 . A A . 194 VAL HA 1 1
1 3105 1 1 194 VAL HB H 29.647 8.345 -9.714 1.00 . A A . 194 VAL HB 1 1
1 3106 1 1 194 VAL HG11 H 31.474 7.269 -10.565 1.00 . A A . 194 VAL HG11 1 1
1 3107 1 1 194 VAL HG12 H 32.423 8.751 -10.683 1.00 . A A . 194 VAL HG12 1 1
1 3108 1 1 194 VAL HG13 H 31.231 8.365 -11.922 1.00 . A A . 194 VAL HG13 1 1
1 3109 1 1 194 VAL HG21 H 30.327 10.435 -8.428 1.00 . A A . 194 VAL HG21 1 1
1 3110 1 1 194 VAL HG22 H 31.900 10.310 -9.215 1.00 . A A . 194 VAL HG22 1 1
1 3111 1 1 194 VAL HG23 H 31.342 9.021 -8.147 1.00 . A A . 194 VAL HG23 1 1
1 3112 1 1 194 VAL N N 28.807 10.946 -10.139 1.00 . A A . 194 VAL N 1 1
1 3113 1 1 194 VAL O O 29.383 8.906 -13.032 1.00 . A A . 194 VAL O 1 1
1 3114 1 1 195 ALA C C 26.076 9.501 -13.722 1.00 . A A . 195 ALA C 1 1
1 3115 1 1 195 ALA CA C 26.723 8.490 -12.776 1.00 . A A . 195 ALA CA 1 1
1 3116 1 1 195 ALA CB C 25.642 7.721 -12.020 1.00 . A A . 195 ALA CB 1 1
1 3117 1 1 195 ALA H H 27.185 9.568 -10.976 1.00 . A A . 195 ALA H 1 1
1 3118 1 1 195 ALA HA H 27.326 7.799 -13.344 1.00 . A A . 195 ALA HA 1 1
1 3119 1 1 195 ALA HB1 H 25.400 6.818 -12.556 1.00 . A A . 195 ALA HB1 1 1
1 3120 1 1 195 ALA HB2 H 24.760 8.338 -11.930 1.00 . A A . 195 ALA HB2 1 1
1 3121 1 1 195 ALA HB3 H 26.005 7.468 -11.034 1.00 . A A . 195 ALA HB3 1 1
1 3122 1 1 195 ALA N N 27.584 9.207 -11.796 1.00 . A A . 195 ALA N 1 1
1 3123 1 1 195 ALA O O 25.939 9.256 -14.907 1.00 . A A . 195 ALA O 1 1
1 3124 1 1 196 ARG C C 26.129 12.559 -14.673 1.00 . A A . 196 ARG C 1 1
1 3125 1 1 196 ARG CA C 25.043 11.672 -14.058 1.00 . A A . 196 ARG CA 1 1
1 3126 1 1 196 ARG CB C 24.104 12.527 -13.207 1.00 . A A . 196 ARG CB 1 1
1 3127 1 1 196 ARG CD C 22.515 14.401 -13.656 1.00 . A A . 196 ARG CD 1 1
1 3128 1 1 196 ARG CG C 22.924 12.983 -14.060 1.00 . A A . 196 ARG CG 1 1
1 3129 1 1 196 ARG CZ C 20.629 15.912 -14.089 1.00 . A A . 196 ARG CZ 1 1
1 3130 1 1 196 ARG H H 25.807 10.800 -12.248 1.00 . A A . 196 ARG H 1 1
1 3131 1 1 196 ARG HA H 24.478 11.193 -14.844 1.00 . A A . 196 ARG HA 1 1
1 3132 1 1 196 ARG HB2 H 23.738 11.940 -12.378 1.00 . A A . 196 ARG HB2 1 1
1 3133 1 1 196 ARG HB3 H 24.636 13.389 -12.836 1.00 . A A . 196 ARG HB3 1 1
1 3134 1 1 196 ARG HD2 H 22.379 14.445 -12.584 1.00 . A A . 196 ARG HD2 1 1
1 3135 1 1 196 ARG HD3 H 23.290 15.096 -13.948 1.00 . A A . 196 ARG HD3 1 1
1 3136 1 1 196 ARG HE H 20.839 14.143 -14.979 1.00 . A A . 196 ARG HE 1 1
1 3137 1 1 196 ARG HG2 H 23.208 12.970 -15.101 1.00 . A A . 196 ARG HG2 1 1
1 3138 1 1 196 ARG HG3 H 22.094 12.312 -13.902 1.00 . A A . 196 ARG HG3 1 1
1 3139 1 1 196 ARG HH11 H 21.972 16.590 -12.751 1.00 . A A . 196 ARG HH11 1 1
1 3140 1 1 196 ARG HH12 H 20.637 17.641 -13.069 1.00 . A A . 196 ARG HH12 1 1
1 3141 1 1 196 ARG HH21 H 19.128 15.535 -15.360 1.00 . A A . 196 ARG HH21 1 1
1 3142 1 1 196 ARG HH22 H 19.043 17.052 -14.529 1.00 . A A . 196 ARG HH22 1 1
1 3143 1 1 196 ARG N N 25.681 10.633 -13.204 1.00 . A A . 196 ARG N 1 1
1 3144 1 1 196 ARG NE N 21.236 14.767 -14.336 1.00 . A A . 196 ARG NE 1 1
1 3145 1 1 196 ARG NH1 N 21.120 16.782 -13.235 1.00 . A A . 196 ARG NH1 1 1
1 3146 1 1 196 ARG NH2 N 19.512 16.188 -14.707 1.00 . A A . 196 ARG NH2 1 1
1 3147 1 1 196 ARG O O 25.980 13.062 -15.771 1.00 . A A . 196 ARG O 1 1
1 3148 1 1 197 GLY C C 28.976 12.902 -15.700 1.00 . A A . 197 GLY C 1 1
1 3149 1 1 197 GLY CA C 28.320 13.605 -14.511 1.00 . A A . 197 GLY CA 1 1
1 3150 1 1 197 GLY H H 27.315 12.333 -13.090 1.00 . A A . 197 GLY H 1 1
1 3151 1 1 197 GLY HA2 H 27.915 14.555 -14.831 1.00 . A A . 197 GLY HA2 1 1
1 3152 1 1 197 GLY HA3 H 29.059 13.769 -13.741 1.00 . A A . 197 GLY HA3 1 1
1 3153 1 1 197 GLY N N 27.219 12.752 -13.972 1.00 . A A . 197 GLY N 1 1
1 3154 1 1 197 GLY O O 29.467 13.538 -16.615 1.00 . A A . 197 GLY O 1 1
1 3155 1 1 198 GLY C C 28.677 9.706 -17.254 1.00 . A A . 198 GLY C 1 1
1 3156 1 1 198 GLY CA C 29.611 10.837 -16.820 1.00 . A A . 198 GLY CA 1 1
1 3157 1 1 198 GLY H H 28.585 11.106 -14.944 1.00 . A A . 198 GLY H 1 1
1 3158 1 1 198 GLY HA2 H 29.780 11.507 -17.651 1.00 . A A . 198 GLY HA2 1 1
1 3159 1 1 198 GLY HA3 H 30.552 10.419 -16.496 1.00 . A A . 198 GLY HA3 1 1
1 3160 1 1 198 GLY N N 28.988 11.593 -15.693 1.00 . A A . 198 GLY N 1 1
1 3161 1 1 198 GLY O O 28.415 8.835 -16.441 1.00 . A A . 198 GLY O 1 1
2 3162 1 1 1 MET C C -12.207 -8.632 16.172 1.00 . A A . 1 MET C 1 1
2 3163 1 1 1 MET CA C -11.052 -9.467 16.730 1.00 . A A . 1 MET CA 1 1
2 3164 1 1 1 MET CB C -11.410 -10.956 16.665 1.00 . A A . 1 MET CB 1 1
2 3165 1 1 1 MET CE C -13.589 -13.663 16.839 1.00 . A A . 1 MET CE 1 1
2 3166 1 1 1 MET CG C -12.607 -11.240 17.576 1.00 . A A . 1 MET CG 1 1
2 3167 1 1 1 MET H1 H -9.824 -9.333 18.407 1.00 . A A . 1 MET H1 1 1
2 3168 1 1 1 MET HA H -10.162 -9.287 16.145 1.00 . A A . 1 MET HA 1 1
2 3169 1 1 1 MET HB2 H -11.661 -11.221 15.649 1.00 . A A . 1 MET HB2 1 1
2 3170 1 1 1 MET HB3 H -10.565 -11.543 16.992 1.00 . A A . 1 MET HB3 1 1
2 3171 1 1 1 MET HE1 H -13.203 -14.631 16.552 1.00 . A A . 1 MET HE1 1 1
2 3172 1 1 1 MET HE2 H -13.588 -13.010 15.981 1.00 . A A . 1 MET HE2 1 1
2 3173 1 1 1 MET HE3 H -14.600 -13.766 17.209 1.00 . A A . 1 MET HE3 1 1
2 3174 1 1 1 MET HG2 H -12.574 -10.582 18.432 1.00 . A A . 1 MET HG2 1 1
2 3175 1 1 1 MET HG3 H -13.523 -11.075 17.029 1.00 . A A . 1 MET HG3 1 1
2 3176 1 1 1 MET N N -10.799 -9.079 18.147 1.00 . A A . 1 MET N 1 1
2 3177 1 1 1 MET O O -12.668 -7.698 16.801 1.00 . A A . 1 MET O 1 1
2 3178 1 1 1 MET SD S -12.542 -12.961 18.137 1.00 . A A . 1 MET SD 1 1
2 3179 1 1 2 ALA C C -14.462 -9.040 13.294 1.00 . A A . 2 ALA C 1 1
2 3180 1 1 2 ALA CA C -13.797 -8.190 14.384 1.00 . A A . 2 ALA CA 1 1
2 3181 1 1 2 ALA CB C -13.249 -6.896 13.775 1.00 . A A . 2 ALA CB 1 1
2 3182 1 1 2 ALA H H -12.282 -9.715 14.507 1.00 . A A . 2 ALA H 1 1
2 3183 1 1 2 ALA HA H -14.524 -7.950 15.147 1.00 . A A . 2 ALA HA 1 1
2 3184 1 1 2 ALA HB1 H -12.334 -6.620 14.279 1.00 . A A . 2 ALA HB1 1 1
2 3185 1 1 2 ALA HB2 H -13.976 -6.106 13.892 1.00 . A A . 2 ALA HB2 1 1
2 3186 1 1 2 ALA HB3 H -13.050 -7.049 12.725 1.00 . A A . 2 ALA HB3 1 1
2 3187 1 1 2 ALA N N -12.674 -8.960 14.994 1.00 . A A . 2 ALA N 1 1
2 3188 1 1 2 ALA O O -14.327 -10.248 13.278 1.00 . A A . 2 ALA O 1 1
2 3189 1 1 3 LYS C C -16.069 -8.270 10.091 1.00 . A A . 3 LYS C 1 1
2 3190 1 1 3 LYS CA C -15.846 -9.188 11.295 1.00 . A A . 3 LYS CA 1 1
2 3191 1 1 3 LYS CB C -17.195 -9.717 11.794 1.00 . A A . 3 LYS CB 1 1
2 3192 1 1 3 LYS CD C -18.223 -11.694 12.925 1.00 . A A . 3 LYS CD 1 1
2 3193 1 1 3 LYS CE C -18.324 -12.618 11.710 1.00 . A A . 3 LYS CE 1 1
2 3194 1 1 3 LYS CG C -16.961 -10.836 12.811 1.00 . A A . 3 LYS CG 1 1
2 3195 1 1 3 LYS H H -15.269 -7.444 12.421 1.00 . A A . 3 LYS H 1 1
2 3196 1 1 3 LYS HA H -15.218 -10.018 11.001 1.00 . A A . 3 LYS HA 1 1
2 3197 1 1 3 LYS HB2 H -17.746 -8.913 12.261 1.00 . A A . 3 LYS HB2 1 1
2 3198 1 1 3 LYS HB3 H -17.762 -10.104 10.962 1.00 . A A . 3 LYS HB3 1 1
2 3199 1 1 3 LYS HD2 H -18.175 -12.288 13.827 1.00 . A A . 3 LYS HD2 1 1
2 3200 1 1 3 LYS HD3 H -19.092 -11.054 12.961 1.00 . A A . 3 LYS HD3 1 1
2 3201 1 1 3 LYS HE2 H -18.387 -12.024 10.810 1.00 . A A . 3 LYS HE2 1 1
2 3202 1 1 3 LYS HE3 H -17.448 -13.249 11.663 1.00 . A A . 3 LYS HE3 1 1
2 3203 1 1 3 LYS HG2 H -16.135 -11.452 12.485 1.00 . A A . 3 LYS HG2 1 1
2 3204 1 1 3 LYS HG3 H -16.733 -10.406 13.775 1.00 . A A . 3 LYS HG3 1 1
2 3205 1 1 3 LYS HZ1 H -19.331 -14.293 12.424 1.00 . A A . 3 LYS HZ1 1 1
2 3206 1 1 3 LYS HZ2 H -19.838 -13.784 10.884 1.00 . A A . 3 LYS HZ2 1 1
2 3207 1 1 3 LYS HZ3 H -20.308 -12.915 12.268 1.00 . A A . 3 LYS HZ3 1 1
2 3208 1 1 3 LYS N N -15.175 -8.419 12.386 1.00 . A A . 3 LYS N 1 1
2 3209 1 1 3 LYS NZ N -19.542 -13.467 11.830 1.00 . A A . 3 LYS NZ 1 1
2 3210 1 1 3 LYS O O -15.594 -7.149 10.061 1.00 . A A . 3 LYS O 1 1
2 3211 1 1 4 ALA C C -18.426 -8.225 7.324 1.00 . A A . 4 ALA C 1 1
2 3212 1 1 4 ALA CA C -17.041 -7.897 7.892 1.00 . A A . 4 ALA CA 1 1
2 3213 1 1 4 ALA CB C -15.967 -8.182 6.840 1.00 . A A . 4 ALA CB 1 1
2 3214 1 1 4 ALA H H -17.154 -9.640 9.147 1.00 . A A . 4 ALA H 1 1
2 3215 1 1 4 ALA HA H -17.005 -6.857 8.166 1.00 . A A . 4 ALA HA 1 1
2 3216 1 1 4 ALA HB1 H -15.933 -7.366 6.132 1.00 . A A . 4 ALA HB1 1 1
2 3217 1 1 4 ALA HB2 H -16.205 -9.098 6.321 1.00 . A A . 4 ALA HB2 1 1
2 3218 1 1 4 ALA HB3 H -15.006 -8.279 7.323 1.00 . A A . 4 ALA HB3 1 1
2 3219 1 1 4 ALA N N -16.785 -8.736 9.098 1.00 . A A . 4 ALA N 1 1
2 3220 1 1 4 ALA O O -18.554 -8.735 6.225 1.00 . A A . 4 ALA O 1 1
2 3221 1 1 5 THR C C -21.541 -6.905 7.168 1.00 . A A . 5 THR C 1 1
2 3222 1 1 5 THR CA C -20.846 -8.223 7.570 1.00 . A A . 5 THR CA 1 1
2 3223 1 1 5 THR CB C -21.662 -8.994 8.641 1.00 . A A . 5 THR CB 1 1
2 3224 1 1 5 THR CG2 C -21.307 -8.520 10.057 1.00 . A A . 5 THR CG2 1 1
2 3225 1 1 5 THR H H -19.333 -7.520 8.950 1.00 . A A . 5 THR H 1 1
2 3226 1 1 5 THR HA H -20.762 -8.844 6.688 1.00 . A A . 5 THR HA 1 1
2 3227 1 1 5 THR HB H -21.442 -10.047 8.558 1.00 . A A . 5 THR HB 1 1
2 3228 1 1 5 THR HG1 H -23.527 -9.519 8.821 1.00 . A A . 5 THR HG1 1 1
2 3229 1 1 5 THR HG21 H -20.488 -9.109 10.440 1.00 . A A . 5 THR HG21 1 1
2 3230 1 1 5 THR HG22 H -22.166 -8.637 10.702 1.00 . A A . 5 THR HG22 1 1
2 3231 1 1 5 THR HG23 H -21.019 -7.479 10.026 1.00 . A A . 5 THR HG23 1 1
2 3232 1 1 5 THR N N -19.464 -7.932 8.068 1.00 . A A . 5 THR N 1 1
2 3233 1 1 5 THR O O -21.346 -6.422 6.067 1.00 . A A . 5 THR O 1 1
2 3234 1 1 5 THR OG1 O -23.050 -8.791 8.414 1.00 . A A . 5 THR OG1 1 1
2 3235 1 1 6 THR C C -22.294 -3.863 8.306 1.00 . A A . 6 THR C 1 1
2 3236 1 1 6 THR CA C -23.032 -5.041 7.669 1.00 . A A . 6 THR CA 1 1
2 3237 1 1 6 THR CB C -24.475 -5.076 8.180 1.00 . A A . 6 THR CB 1 1
2 3238 1 1 6 THR CG2 C -25.386 -5.665 7.103 1.00 . A A . 6 THR CG2 1 1
2 3239 1 1 6 THR H H -22.492 -6.710 8.910 1.00 . A A . 6 THR H 1 1
2 3240 1 1 6 THR HA H -23.035 -4.924 6.595 1.00 . A A . 6 THR HA 1 1
2 3241 1 1 6 THR HB H -24.799 -4.074 8.413 1.00 . A A . 6 THR HB 1 1
2 3242 1 1 6 THR HG1 H -25.397 -5.738 9.760 1.00 . A A . 6 THR HG1 1 1
2 3243 1 1 6 THR HG21 H -26.188 -6.217 7.571 1.00 . A A . 6 THR HG21 1 1
2 3244 1 1 6 THR HG22 H -24.815 -6.327 6.470 1.00 . A A . 6 THR HG22 1 1
2 3245 1 1 6 THR HG23 H -25.800 -4.866 6.506 1.00 . A A . 6 THR HG23 1 1
2 3246 1 1 6 THR N N -22.343 -6.317 8.029 1.00 . A A . 6 THR N 1 1
2 3247 1 1 6 THR O O -21.286 -4.037 8.962 1.00 . A A . 6 THR O 1 1
2 3248 1 1 6 THR OG1 O -24.539 -5.879 9.350 1.00 . A A . 6 THR OG1 1 1
2 3249 1 1 7 ILE C C -22.419 -1.432 10.226 1.00 . A A . 7 ILE C 1 1
2 3250 1 1 7 ILE CA C -22.123 -1.472 8.722 1.00 . A A . 7 ILE CA 1 1
2 3251 1 1 7 ILE CB C -22.631 -0.185 8.045 1.00 . A A . 7 ILE CB 1 1
2 3252 1 1 7 ILE CD1 C -22.274 2.292 7.868 1.00 . A A . 7 ILE CD1 1 1
2 3253 1 1 7 ILE CG1 C -21.887 1.022 8.630 1.00 . A A . 7 ILE CG1 1 1
2 3254 1 1 7 ILE CG2 C -24.138 -0.014 8.274 1.00 . A A . 7 ILE CG2 1 1
2 3255 1 1 7 ILE H H -23.609 -2.552 7.590 1.00 . A A . 7 ILE H 1 1
2 3256 1 1 7 ILE HA H -21.057 -1.555 8.573 1.00 . A A . 7 ILE HA 1 1
2 3257 1 1 7 ILE HB H -22.440 -0.244 6.984 1.00 . A A . 7 ILE HB 1 1
2 3258 1 1 7 ILE HD11 H -22.393 3.107 8.567 1.00 . A A . 7 ILE HD11 1 1
2 3259 1 1 7 ILE HD12 H -23.204 2.130 7.343 1.00 . A A . 7 ILE HD12 1 1
2 3260 1 1 7 ILE HD13 H -21.498 2.536 7.160 1.00 . A A . 7 ILE HD13 1 1
2 3261 1 1 7 ILE HG12 H -22.149 1.133 9.672 1.00 . A A . 7 ILE HG12 1 1
2 3262 1 1 7 ILE HG13 H -20.823 0.864 8.542 1.00 . A A . 7 ILE HG13 1 1
2 3263 1 1 7 ILE HG21 H -24.322 0.191 9.317 1.00 . A A . 7 ILE HG21 1 1
2 3264 1 1 7 ILE HG22 H -24.653 -0.920 7.989 1.00 . A A . 7 ILE HG22 1 1
2 3265 1 1 7 ILE HG23 H -24.501 0.809 7.676 1.00 . A A . 7 ILE HG23 1 1
2 3266 1 1 7 ILE N N -22.793 -2.664 8.122 1.00 . A A . 7 ILE N 1 1
2 3267 1 1 7 ILE O O -21.535 -1.209 11.035 1.00 . A A . 7 ILE O 1 1
2 3268 1 1 8 LYS C C -23.326 -2.811 12.740 1.00 . A A . 8 LYS C 1 1
2 3269 1 1 8 LYS CA C -24.014 -1.639 12.049 1.00 . A A . 8 LYS CA 1 1
2 3270 1 1 8 LYS CB C -25.530 -1.771 12.201 1.00 . A A . 8 LYS CB 1 1
2 3271 1 1 8 LYS CD C -27.710 -0.561 12.035 1.00 . A A . 8 LYS CD 1 1
2 3272 1 1 8 LYS CE C -28.264 -0.883 10.646 1.00 . A A . 8 LYS CE 1 1
2 3273 1 1 8 LYS CG C -26.190 -0.413 11.957 1.00 . A A . 8 LYS CG 1 1
2 3274 1 1 8 LYS H H -24.343 -1.841 9.932 1.00 . A A . 8 LYS H 1 1
2 3275 1 1 8 LYS HA H -23.684 -0.711 12.494 1.00 . A A . 8 LYS HA 1 1
2 3276 1 1 8 LYS HB2 H -25.903 -2.488 11.483 1.00 . A A . 8 LYS HB2 1 1
2 3277 1 1 8 LYS HB3 H -25.764 -2.108 13.200 1.00 . A A . 8 LYS HB3 1 1
2 3278 1 1 8 LYS HD2 H -27.959 -1.362 12.717 1.00 . A A . 8 LYS HD2 1 1
2 3279 1 1 8 LYS HD3 H -28.145 0.361 12.390 1.00 . A A . 8 LYS HD3 1 1
2 3280 1 1 8 LYS HE2 H -28.520 0.037 10.139 1.00 . A A . 8 LYS HE2 1 1
2 3281 1 1 8 LYS HE3 H -27.518 -1.413 10.074 1.00 . A A . 8 LYS HE3 1 1
2 3282 1 1 8 LYS HG2 H -25.856 0.289 12.709 1.00 . A A . 8 LYS HG2 1 1
2 3283 1 1 8 LYS HG3 H -25.916 -0.050 10.978 1.00 . A A . 8 LYS HG3 1 1
2 3284 1 1 8 LYS HZ1 H -29.994 -1.750 9.876 1.00 . A A . 8 LYS HZ1 1 1
2 3285 1 1 8 LYS HZ2 H -30.100 -1.335 11.520 1.00 . A A . 8 LYS HZ2 1 1
2 3286 1 1 8 LYS HZ3 H -29.206 -2.697 11.041 1.00 . A A . 8 LYS HZ3 1 1
2 3287 1 1 8 LYS N N -23.654 -1.655 10.602 1.00 . A A . 8 LYS N 1 1
2 3288 1 1 8 LYS NZ N -29.483 -1.730 10.781 1.00 . A A . 8 LYS NZ 1 1
2 3289 1 1 8 LYS O O -22.844 -2.693 13.851 1.00 . A A . 8 LYS O 1 1
2 3290 1 1 9 ASP C C -21.096 -4.966 12.595 1.00 . A A . 9 ASP C 1 1
2 3291 1 1 9 ASP CA C -22.612 -5.131 12.688 1.00 . A A . 9 ASP CA 1 1
2 3292 1 1 9 ASP CB C -23.038 -6.393 11.935 1.00 . A A . 9 ASP CB 1 1
2 3293 1 1 9 ASP CG C -24.500 -6.711 12.256 1.00 . A A . 9 ASP CG 1 1
2 3294 1 1 9 ASP H H -23.665 -4.004 11.189 1.00 . A A . 9 ASP H 1 1
2 3295 1 1 9 ASP HA H -22.900 -5.214 13.724 1.00 . A A . 9 ASP HA 1 1
2 3296 1 1 9 ASP HB2 H -22.928 -6.232 10.872 1.00 . A A . 9 ASP HB2 1 1
2 3297 1 1 9 ASP HB3 H -22.417 -7.222 12.239 1.00 . A A . 9 ASP HB3 1 1
2 3298 1 1 9 ASP N N -23.272 -3.942 12.084 1.00 . A A . 9 ASP N 1 1
2 3299 1 1 9 ASP O O -20.365 -5.399 13.461 1.00 . A A . 9 ASP O 1 1
2 3300 1 1 9 ASP OD1 O -24.903 -6.474 13.382 1.00 . A A . 9 ASP OD1 1 1
2 3301 1 1 9 ASP OD2 O -25.190 -7.187 11.369 1.00 . A A . 9 ASP OD2 1 1
2 3302 1 1 10 ALA C C -18.635 -3.266 12.550 1.00 . A A . 10 ALA C 1 1
2 3303 1 1 10 ALA CA C -19.146 -4.144 11.405 1.00 . A A . 10 ALA CA 1 1
2 3304 1 1 10 ALA CB C -18.845 -3.469 10.066 1.00 . A A . 10 ALA CB 1 1
2 3305 1 1 10 ALA H H -21.227 -3.994 10.865 1.00 . A A . 10 ALA H 1 1
2 3306 1 1 10 ALA HA H -18.652 -5.104 11.442 1.00 . A A . 10 ALA HA 1 1
2 3307 1 1 10 ALA HB1 H -18.975 -4.182 9.266 1.00 . A A . 10 ALA HB1 1 1
2 3308 1 1 10 ALA HB2 H -17.827 -3.108 10.065 1.00 . A A . 10 ALA HB2 1 1
2 3309 1 1 10 ALA HB3 H -19.521 -2.639 9.920 1.00 . A A . 10 ALA HB3 1 1
2 3310 1 1 10 ALA N N -20.617 -4.339 11.550 1.00 . A A . 10 ALA N 1 1
2 3311 1 1 10 ALA O O -17.711 -3.632 13.254 1.00 . A A . 10 ALA O 1 1
2 3312 1 1 11 ILE C C -19.186 -1.829 15.198 1.00 . A A . 11 ILE C 1 1
2 3313 1 1 11 ILE CA C -18.781 -1.216 13.850 1.00 . A A . 11 ILE CA 1 1
2 3314 1 1 11 ILE CB C -19.412 0.176 13.682 1.00 . A A . 11 ILE CB 1 1
2 3315 1 1 11 ILE CD1 C -19.512 2.193 12.168 1.00 . A A . 11 ILE CD1 1 1
2 3316 1 1 11 ILE CG1 C -18.930 0.785 12.355 1.00 . A A . 11 ILE CG1 1 1
2 3317 1 1 11 ILE CG2 C -18.986 1.080 14.849 1.00 . A A . 11 ILE CG2 1 1
2 3318 1 1 11 ILE H H -19.980 -1.846 12.169 1.00 . A A . 11 ILE H 1 1
2 3319 1 1 11 ILE HA H -17.704 -1.126 13.814 1.00 . A A . 11 ILE HA 1 1
2 3320 1 1 11 ILE HB H -20.488 0.085 13.671 1.00 . A A . 11 ILE HB 1 1
2 3321 1 1 11 ILE HD11 H -19.045 2.667 11.317 1.00 . A A . 11 ILE HD11 1 1
2 3322 1 1 11 ILE HD12 H -19.322 2.781 13.055 1.00 . A A . 11 ILE HD12 1 1
2 3323 1 1 11 ILE HD13 H -20.576 2.126 12.003 1.00 . A A . 11 ILE HD13 1 1
2 3324 1 1 11 ILE HG12 H -17.851 0.843 12.359 1.00 . A A . 11 ILE HG12 1 1
2 3325 1 1 11 ILE HG13 H -19.249 0.156 11.537 1.00 . A A . 11 ILE HG13 1 1
2 3326 1 1 11 ILE HG21 H -19.312 2.092 14.657 1.00 . A A . 11 ILE HG21 1 1
2 3327 1 1 11 ILE HG22 H -17.911 1.061 14.946 1.00 . A A . 11 ILE HG22 1 1
2 3328 1 1 11 ILE HG23 H -19.436 0.724 15.763 1.00 . A A . 11 ILE HG23 1 1
2 3329 1 1 11 ILE N N -19.233 -2.114 12.746 1.00 . A A . 11 ILE N 1 1
2 3330 1 1 11 ILE O O -18.409 -1.843 16.136 1.00 . A A . 11 ILE O 1 1
2 3331 1 1 12 ARG C C -19.883 -4.107 16.949 1.00 . A A . 12 ARG C 1 1
2 3332 1 1 12 ARG CA C -20.836 -2.965 16.587 1.00 . A A . 12 ARG CA 1 1
2 3333 1 1 12 ARG CB C -22.257 -3.510 16.429 1.00 . A A . 12 ARG CB 1 1
2 3334 1 1 12 ARG CD C -24.274 -4.233 17.715 1.00 . A A . 12 ARG CD 1 1
2 3335 1 1 12 ARG CG C -22.758 -4.038 17.775 1.00 . A A . 12 ARG CG 1 1
2 3336 1 1 12 ARG CZ C -24.674 -5.209 19.933 1.00 . A A . 12 ARG CZ 1 1
2 3337 1 1 12 ARG H H -20.994 -2.328 14.529 1.00 . A A . 12 ARG H 1 1
2 3338 1 1 12 ARG HA H -20.818 -2.221 17.369 1.00 . A A . 12 ARG HA 1 1
2 3339 1 1 12 ARG HB2 H -22.909 -2.719 16.087 1.00 . A A . 12 ARG HB2 1 1
2 3340 1 1 12 ARG HB3 H -22.258 -4.313 15.706 1.00 . A A . 12 ARG HB3 1 1
2 3341 1 1 12 ARG HD2 H -24.767 -3.325 18.029 1.00 . A A . 12 ARG HD2 1 1
2 3342 1 1 12 ARG HD3 H -24.567 -4.470 16.703 1.00 . A A . 12 ARG HD3 1 1
2 3343 1 1 12 ARG HE H -24.928 -6.216 18.236 1.00 . A A . 12 ARG HE 1 1
2 3344 1 1 12 ARG HG2 H -22.281 -4.983 17.991 1.00 . A A . 12 ARG HG2 1 1
2 3345 1 1 12 ARG HG3 H -22.520 -3.327 18.552 1.00 . A A . 12 ARG HG3 1 1
2 3346 1 1 12 ARG HH11 H -24.063 -3.290 19.945 1.00 . A A . 12 ARG HH11 1 1
2 3347 1 1 12 ARG HH12 H -24.348 -3.995 21.498 1.00 . A A . 12 ARG HH12 1 1
2 3348 1 1 12 ARG HH21 H -25.285 -7.086 20.265 1.00 . A A . 12 ARG HH21 1 1
2 3349 1 1 12 ARG HH22 H -25.033 -6.119 21.679 1.00 . A A . 12 ARG HH22 1 1
2 3350 1 1 12 ARG N N -20.388 -2.344 15.300 1.00 . A A . 12 ARG N 1 1
2 3351 1 1 12 ARG NE N -24.669 -5.355 18.623 1.00 . A A . 12 ARG NE 1 1
2 3352 1 1 12 ARG NH1 N -24.334 -4.074 20.501 1.00 . A A . 12 ARG NH1 1 1
2 3353 1 1 12 ARG NH2 N -25.025 -6.217 20.685 1.00 . A A . 12 ARG NH2 1 1
2 3354 1 1 12 ARG O O -19.360 -4.170 18.046 1.00 . A A . 12 ARG O 1 1
2 3355 1 1 13 ILE C C -17.319 -5.560 16.611 1.00 . A A . 13 ILE C 1 1
2 3356 1 1 13 ILE CA C -18.704 -6.132 16.274 1.00 . A A . 13 ILE CA 1 1
2 3357 1 1 13 ILE CB C -18.645 -7.020 15.014 1.00 . A A . 13 ILE CB 1 1
2 3358 1 1 13 ILE CD1 C -20.097 -8.266 13.406 1.00 . A A . 13 ILE CD1 1 1
2 3359 1 1 13 ILE CG1 C -19.995 -7.716 14.830 1.00 . A A . 13 ILE CG1 1 1
2 3360 1 1 13 ILE CG2 C -17.554 -8.092 15.142 1.00 . A A . 13 ILE CG2 1 1
2 3361 1 1 13 ILE H H -20.063 -4.906 15.140 1.00 . A A . 13 ILE H 1 1
2 3362 1 1 13 ILE HA H -19.066 -6.715 17.109 1.00 . A A . 13 ILE HA 1 1
2 3363 1 1 13 ILE HB H -18.440 -6.403 14.152 1.00 . A A . 13 ILE HB 1 1
2 3364 1 1 13 ILE HD11 H -19.442 -9.118 13.302 1.00 . A A . 13 ILE HD11 1 1
2 3365 1 1 13 ILE HD12 H -19.805 -7.500 12.703 1.00 . A A . 13 ILE HD12 1 1
2 3366 1 1 13 ILE HD13 H -21.115 -8.568 13.209 1.00 . A A . 13 ILE HD13 1 1
2 3367 1 1 13 ILE HG12 H -20.081 -8.528 15.538 1.00 . A A . 13 ILE HG12 1 1
2 3368 1 1 13 ILE HG13 H -20.792 -7.006 14.998 1.00 . A A . 13 ILE HG13 1 1
2 3369 1 1 13 ILE HG21 H -17.425 -8.584 14.190 1.00 . A A . 13 ILE HG21 1 1
2 3370 1 1 13 ILE HG22 H -17.849 -8.818 15.884 1.00 . A A . 13 ILE HG22 1 1
2 3371 1 1 13 ILE HG23 H -16.624 -7.631 15.437 1.00 . A A . 13 ILE HG23 1 1
2 3372 1 1 13 ILE N N -19.639 -4.997 16.017 1.00 . A A . 13 ILE N 1 1
2 3373 1 1 13 ILE O O -16.639 -6.042 17.495 1.00 . A A . 13 ILE O 1 1
2 3374 1 1 14 PHE C C -15.621 -3.204 17.572 1.00 . A A . 14 PHE C 1 1
2 3375 1 1 14 PHE CA C -15.579 -3.911 16.207 1.00 . A A . 14 PHE CA 1 1
2 3376 1 1 14 PHE CB C -15.245 -2.889 15.108 1.00 . A A . 14 PHE CB 1 1
2 3377 1 1 14 PHE CD1 C -12.867 -3.647 14.746 1.00 . A A . 14 PHE CD1 1 1
2 3378 1 1 14 PHE CD2 C -14.402 -3.689 12.870 1.00 . A A . 14 PHE CD2 1 1
2 3379 1 1 14 PHE CE1 C -11.847 -4.137 13.922 1.00 . A A . 14 PHE CE1 1 1
2 3380 1 1 14 PHE CE2 C -13.383 -4.179 12.046 1.00 . A A . 14 PHE CE2 1 1
2 3381 1 1 14 PHE CG C -14.145 -3.422 14.220 1.00 . A A . 14 PHE CG 1 1
2 3382 1 1 14 PHE CZ C -12.104 -4.404 12.572 1.00 . A A . 14 PHE CZ 1 1
2 3383 1 1 14 PHE H H -17.482 -4.147 15.217 1.00 . A A . 14 PHE H 1 1
2 3384 1 1 14 PHE HA H -14.826 -4.686 16.229 1.00 . A A . 14 PHE HA 1 1
2 3385 1 1 14 PHE HB2 H -16.126 -2.705 14.513 1.00 . A A . 14 PHE HB2 1 1
2 3386 1 1 14 PHE HB3 H -14.922 -1.963 15.558 1.00 . A A . 14 PHE HB3 1 1
2 3387 1 1 14 PHE HD1 H -12.669 -3.441 15.787 1.00 . A A . 14 PHE HD1 1 1
2 3388 1 1 14 PHE HD2 H -15.389 -3.516 12.464 1.00 . A A . 14 PHE HD2 1 1
2 3389 1 1 14 PHE HE1 H -10.862 -4.309 14.329 1.00 . A A . 14 PHE HE1 1 1
2 3390 1 1 14 PHE HE2 H -13.581 -4.385 11.004 1.00 . A A . 14 PHE HE2 1 1
2 3391 1 1 14 PHE HZ H -11.317 -4.782 11.938 1.00 . A A . 14 PHE HZ 1 1
2 3392 1 1 14 PHE N N -16.909 -4.526 15.920 1.00 . A A . 14 PHE N 1 1
2 3393 1 1 14 PHE O O -14.596 -2.965 18.186 1.00 . A A . 14 PHE O 1 1
2 3394 1 1 15 GLU C C -16.983 -3.205 20.492 1.00 . A A . 15 GLU C 1 1
2 3395 1 1 15 GLU CA C -16.900 -2.169 19.365 1.00 . A A . 15 GLU CA 1 1
2 3396 1 1 15 GLU CB C -18.154 -1.293 19.384 1.00 . A A . 15 GLU CB 1 1
2 3397 1 1 15 GLU CD C -18.885 1.062 19.794 1.00 . A A . 15 GLU CD 1 1
2 3398 1 1 15 GLU CG C -17.879 -0.021 20.189 1.00 . A A . 15 GLU CG 1 1
2 3399 1 1 15 GLU H H -17.609 -3.054 17.537 1.00 . A A . 15 GLU H 1 1
2 3400 1 1 15 GLU HA H -16.027 -1.549 19.514 1.00 . A A . 15 GLU HA 1 1
2 3401 1 1 15 GLU HB2 H -18.421 -1.027 18.371 1.00 . A A . 15 GLU HB2 1 1
2 3402 1 1 15 GLU HB3 H -18.965 -1.836 19.840 1.00 . A A . 15 GLU HB3 1 1
2 3403 1 1 15 GLU HG2 H -17.975 -0.235 21.244 1.00 . A A . 15 GLU HG2 1 1
2 3404 1 1 15 GLU HG3 H -16.878 0.327 19.982 1.00 . A A . 15 GLU HG3 1 1
2 3405 1 1 15 GLU N N -16.795 -2.862 18.048 1.00 . A A . 15 GLU N 1 1
2 3406 1 1 15 GLU O O -16.591 -2.940 21.613 1.00 . A A . 15 GLU O 1 1
2 3407 1 1 15 GLU OE1 O -19.967 1.072 20.359 1.00 . A A . 15 GLU OE1 1 1
2 3408 1 1 15 GLU OE2 O -18.557 1.862 18.933 1.00 . A A . 15 GLU OE2 1 1
2 3409 1 1 16 GLU C C -16.440 -6.425 21.126 1.00 . A A . 16 GLU C 1 1
2 3410 1 1 16 GLU CA C -17.596 -5.428 21.267 1.00 . A A . 16 GLU CA 1 1
2 3411 1 1 16 GLU CB C -18.941 -6.159 21.150 1.00 . A A . 16 GLU CB 1 1
2 3412 1 1 16 GLU CD C -20.356 -7.635 19.712 1.00 . A A . 16 GLU CD 1 1
2 3413 1 1 16 GLU CG C -19.036 -6.867 19.799 1.00 . A A . 16 GLU CG 1 1
2 3414 1 1 16 GLU H H -17.804 -4.570 19.295 1.00 . A A . 16 GLU H 1 1
2 3415 1 1 16 GLU HA H -17.536 -4.957 22.232 1.00 . A A . 16 GLU HA 1 1
2 3416 1 1 16 GLU HB2 H -19.021 -6.888 21.943 1.00 . A A . 16 GLU HB2 1 1
2 3417 1 1 16 GLU HB3 H -19.745 -5.445 21.236 1.00 . A A . 16 GLU HB3 1 1
2 3418 1 1 16 GLU HG2 H -18.989 -6.134 19.011 1.00 . A A . 16 GLU HG2 1 1
2 3419 1 1 16 GLU HG3 H -18.212 -7.556 19.700 1.00 . A A . 16 GLU HG3 1 1
2 3420 1 1 16 GLU N N -17.491 -4.380 20.205 1.00 . A A . 16 GLU N 1 1
2 3421 1 1 16 GLU O O -15.992 -7.009 22.095 1.00 . A A . 16 GLU O 1 1
2 3422 1 1 16 GLU OE1 O -21.368 -7.079 20.107 1.00 . A A . 16 GLU OE1 1 1
2 3423 1 1 16 GLU OE2 O -20.331 -8.764 19.253 1.00 . A A . 16 GLU OE2 1 1
2 3424 1 1 17 ARG C C -13.501 -6.858 19.874 1.00 . A A . 17 ARG C 1 1
2 3425 1 1 17 ARG CA C -14.836 -7.583 19.709 1.00 . A A . 17 ARG CA 1 1
2 3426 1 1 17 ARG CB C -14.919 -8.164 18.294 1.00 . A A . 17 ARG CB 1 1
2 3427 1 1 17 ARG CD C -16.036 -10.183 17.331 1.00 . A A . 17 ARG CD 1 1
2 3428 1 1 17 ARG CG C -16.257 -8.883 18.106 1.00 . A A . 17 ARG CG 1 1
2 3429 1 1 17 ARG CZ C -17.421 -12.046 16.532 1.00 . A A . 17 ARG CZ 1 1
2 3430 1 1 17 ARG H H -16.341 -6.142 19.161 1.00 . A A . 17 ARG H 1 1
2 3431 1 1 17 ARG HA H -14.903 -8.383 20.431 1.00 . A A . 17 ARG HA 1 1
2 3432 1 1 17 ARG HB2 H -14.835 -7.365 17.573 1.00 . A A . 17 ARG HB2 1 1
2 3433 1 1 17 ARG HB3 H -14.109 -8.865 18.149 1.00 . A A . 17 ARG HB3 1 1
2 3434 1 1 17 ARG HD2 H -15.662 -9.953 16.343 1.00 . A A . 17 ARG HD2 1 1
2 3435 1 1 17 ARG HD3 H -15.315 -10.794 17.855 1.00 . A A . 17 ARG HD3 1 1
2 3436 1 1 17 ARG HE H -18.127 -10.566 17.661 1.00 . A A . 17 ARG HE 1 1
2 3437 1 1 17 ARG HG2 H -16.686 -9.104 19.070 1.00 . A A . 17 ARG HG2 1 1
2 3438 1 1 17 ARG HG3 H -16.931 -8.248 17.552 1.00 . A A . 17 ARG HG3 1 1
2 3439 1 1 17 ARG HH11 H -15.492 -12.115 15.960 1.00 . A A . 17 ARG HH11 1 1
2 3440 1 1 17 ARG HH12 H -16.483 -13.419 15.408 1.00 . A A . 17 ARG HH12 1 1
2 3441 1 1 17 ARG HH21 H -19.372 -12.273 16.923 1.00 . A A . 17 ARG HH21 1 1
2 3442 1 1 17 ARG HH22 H -18.655 -13.510 15.945 1.00 . A A . 17 ARG HH22 1 1
2 3443 1 1 17 ARG N N -15.960 -6.624 19.924 1.00 . A A . 17 ARG N 1 1
2 3444 1 1 17 ARG NE N -17.330 -10.923 17.217 1.00 . A A . 17 ARG NE 1 1
2 3445 1 1 17 ARG NH1 N -16.382 -12.565 15.919 1.00 . A A . 17 ARG NH1 1 1
2 3446 1 1 17 ARG NH2 N -18.573 -12.657 16.461 1.00 . A A . 17 ARG NH2 1 1
2 3447 1 1 17 ARG O O -12.770 -7.093 20.819 1.00 . A A . 17 ARG O 1 1
2 3448 1 1 18 LYS C C -12.008 -4.089 20.054 1.00 . A A . 18 LYS C 1 1
2 3449 1 1 18 LYS CA C -11.891 -5.240 19.046 1.00 . A A . 18 LYS CA 1 1
2 3450 1 1 18 LYS CB C -11.527 -4.685 17.663 1.00 . A A . 18 LYS CB 1 1
2 3451 1 1 18 LYS CD C -9.073 -4.764 18.259 1.00 . A A . 18 LYS CD 1 1
2 3452 1 1 18 LYS CE C -9.017 -3.234 18.333 1.00 . A A . 18 LYS CE 1 1
2 3453 1 1 18 LYS CG C -10.144 -5.206 17.247 1.00 . A A . 18 LYS CG 1 1
2 3454 1 1 18 LYS H H -13.784 -5.816 18.208 1.00 . A A . 18 LYS H 1 1
2 3455 1 1 18 LYS HA H -11.113 -5.915 19.366 1.00 . A A . 18 LYS HA 1 1
2 3456 1 1 18 LYS HB2 H -12.265 -5.014 16.945 1.00 . A A . 18 LYS HB2 1 1
2 3457 1 1 18 LYS HB3 H -11.511 -3.607 17.692 1.00 . A A . 18 LYS HB3 1 1
2 3458 1 1 18 LYS HD2 H -9.312 -5.160 19.234 1.00 . A A . 18 LYS HD2 1 1
2 3459 1 1 18 LYS HD3 H -8.112 -5.140 17.948 1.00 . A A . 18 LYS HD3 1 1
2 3460 1 1 18 LYS HE2 H -8.800 -2.833 17.355 1.00 . A A . 18 LYS HE2 1 1
2 3461 1 1 18 LYS HE3 H -9.969 -2.858 18.672 1.00 . A A . 18 LYS HE3 1 1
2 3462 1 1 18 LYS HG2 H -10.169 -6.285 17.202 1.00 . A A . 18 LYS HG2 1 1
2 3463 1 1 18 LYS HG3 H -9.899 -4.818 16.277 1.00 . A A . 18 LYS HG3 1 1
2 3464 1 1 18 LYS HZ1 H -7.544 -1.910 18.981 1.00 . A A . 18 LYS HZ1 1 1
2 3465 1 1 18 LYS HZ2 H -7.204 -3.539 19.324 1.00 . A A . 18 LYS HZ2 1 1
2 3466 1 1 18 LYS HZ3 H -8.363 -2.699 20.238 1.00 . A A . 18 LYS HZ3 1 1
2 3467 1 1 18 LYS N N -13.178 -5.982 18.958 1.00 . A A . 18 LYS N 1 1
2 3468 1 1 18 LYS NZ N -7.951 -2.814 19.291 1.00 . A A . 18 LYS NZ 1 1
2 3469 1 1 18 LYS O O -11.013 -3.570 20.522 1.00 . A A . 18 LYS O 1 1
2 3470 1 1 19 SER C C -12.719 -1.301 20.796 1.00 . A A . 19 SER C 1 1
2 3471 1 1 19 SER CA C -13.387 -2.558 21.361 1.00 . A A . 19 SER CA 1 1
2 3472 1 1 19 SER CB C -12.746 -2.940 22.696 1.00 . A A . 19 SER CB 1 1
2 3473 1 1 19 SER H H -14.000 -4.106 20.002 1.00 . A A . 19 SER H 1 1
2 3474 1 1 19 SER HA H -14.439 -2.370 21.508 1.00 . A A . 19 SER HA 1 1
2 3475 1 1 19 SER HB2 H -12.043 -3.740 22.539 1.00 . A A . 19 SER HB2 1 1
2 3476 1 1 19 SER HB3 H -12.228 -2.084 23.102 1.00 . A A . 19 SER HB3 1 1
2 3477 1 1 19 SER HG H -13.338 -3.895 24.284 1.00 . A A . 19 SER HG 1 1
2 3478 1 1 19 SER N N -13.212 -3.680 20.390 1.00 . A A . 19 SER N 1 1
2 3479 1 1 19 SER O O -11.789 -0.760 21.367 1.00 . A A . 19 SER O 1 1
2 3480 1 1 19 SER OG O -13.757 -3.373 23.596 1.00 . A A . 19 SER OG 1 1
2 3481 1 1 20 VAL C C -13.609 1.495 18.977 1.00 . A A . 20 VAL C 1 1
2 3482 1 1 20 VAL CA C -12.580 0.367 19.031 1.00 . A A . 20 VAL CA 1 1
2 3483 1 1 20 VAL CB C -12.111 0.036 17.607 1.00 . A A . 20 VAL CB 1 1
2 3484 1 1 20 VAL CG1 C -10.784 -0.737 17.664 1.00 . A A . 20 VAL CG1 1 1
2 3485 1 1 20 VAL CG2 C -13.173 -0.812 16.895 1.00 . A A . 20 VAL CG2 1 1
2 3486 1 1 20 VAL H H -13.928 -1.313 19.220 1.00 . A A . 20 VAL H 1 1
2 3487 1 1 20 VAL HA H -11.733 0.688 19.617 1.00 . A A . 20 VAL HA 1 1
2 3488 1 1 20 VAL HB H -11.961 0.956 17.063 1.00 . A A . 20 VAL HB 1 1
2 3489 1 1 20 VAL HG11 H -10.528 -0.947 18.693 1.00 . A A . 20 VAL HG11 1 1
2 3490 1 1 20 VAL HG12 H -10.004 -0.141 17.217 1.00 . A A . 20 VAL HG12 1 1
2 3491 1 1 20 VAL HG13 H -10.878 -1.667 17.122 1.00 . A A . 20 VAL HG13 1 1
2 3492 1 1 20 VAL HG21 H -12.910 -1.857 16.973 1.00 . A A . 20 VAL HG21 1 1
2 3493 1 1 20 VAL HG22 H -13.223 -0.529 15.855 1.00 . A A . 20 VAL HG22 1 1
2 3494 1 1 20 VAL HG23 H -14.134 -0.648 17.359 1.00 . A A . 20 VAL HG23 1 1
2 3495 1 1 20 VAL N N -13.184 -0.847 19.664 1.00 . A A . 20 VAL N 1 1
2 3496 1 1 20 VAL O O -14.747 1.333 19.377 1.00 . A A . 20 VAL O 1 1
2 3497 1 1 21 VAL C C -14.381 4.173 16.939 1.00 . A A . 21 VAL C 1 1
2 3498 1 1 21 VAL CA C -14.144 3.798 18.408 1.00 . A A . 21 VAL CA 1 1
2 3499 1 1 21 VAL CB C -13.533 4.982 19.173 1.00 . A A . 21 VAL CB 1 1
2 3500 1 1 21 VAL CG1 C -12.195 5.390 18.540 1.00 . A A . 21 VAL CG1 1 1
2 3501 1 1 21 VAL CG2 C -14.504 6.169 19.146 1.00 . A A . 21 VAL CG2 1 1
2 3502 1 1 21 VAL H H -12.283 2.742 18.183 1.00 . A A . 21 VAL H 1 1
2 3503 1 1 21 VAL HA H -15.086 3.527 18.864 1.00 . A A . 21 VAL HA 1 1
2 3504 1 1 21 VAL HB H -13.360 4.684 20.196 1.00 . A A . 21 VAL HB 1 1
2 3505 1 1 21 VAL HG11 H -11.384 5.047 19.166 1.00 . A A . 21 VAL HG11 1 1
2 3506 1 1 21 VAL HG12 H -12.147 6.467 18.452 1.00 . A A . 21 VAL HG12 1 1
2 3507 1 1 21 VAL HG13 H -12.105 4.947 17.561 1.00 . A A . 21 VAL HG13 1 1
2 3508 1 1 21 VAL HG21 H -15.518 5.802 19.098 1.00 . A A . 21 VAL HG21 1 1
2 3509 1 1 21 VAL HG22 H -14.301 6.780 18.279 1.00 . A A . 21 VAL HG22 1 1
2 3510 1 1 21 VAL HG23 H -14.376 6.760 20.041 1.00 . A A . 21 VAL HG23 1 1
2 3511 1 1 21 VAL N N -13.207 2.641 18.489 1.00 . A A . 21 VAL N 1 1
2 3512 1 1 21 VAL O O -14.059 5.264 16.507 1.00 . A A . 21 VAL O 1 1
2 3513 1 1 22 ALA C C -16.404 4.513 14.618 1.00 . A A . 22 ALA C 1 1
2 3514 1 1 22 ALA CA C -15.204 3.568 14.732 1.00 . A A . 22 ALA CA 1 1
2 3515 1 1 22 ALA CB C -15.505 2.262 13.990 1.00 . A A . 22 ALA CB 1 1
2 3516 1 1 22 ALA H H -15.192 2.402 16.544 1.00 . A A . 22 ALA H 1 1
2 3517 1 1 22 ALA HA H -14.335 4.038 14.296 1.00 . A A . 22 ALA HA 1 1
2 3518 1 1 22 ALA HB1 H -15.074 2.303 13.001 1.00 . A A . 22 ALA HB1 1 1
2 3519 1 1 22 ALA HB2 H -16.574 2.128 13.912 1.00 . A A . 22 ALA HB2 1 1
2 3520 1 1 22 ALA HB3 H -15.078 1.433 14.534 1.00 . A A . 22 ALA HB3 1 1
2 3521 1 1 22 ALA N N -14.942 3.273 16.171 1.00 . A A . 22 ALA N 1 1
2 3522 1 1 22 ALA O O -16.270 5.655 14.226 1.00 . A A . 22 ALA O 1 1
2 3523 1 1 23 THR C C -18.917 5.566 13.515 1.00 . A A . 23 THR C 1 1
2 3524 1 1 23 THR CA C -18.814 4.890 14.885 1.00 . A A . 23 THR CA 1 1
2 3525 1 1 23 THR CB C -18.773 5.966 15.977 1.00 . A A . 23 THR CB 1 1
2 3526 1 1 23 THR CG2 C -18.368 5.333 17.308 1.00 . A A . 23 THR CG2 1 1
2 3527 1 1 23 THR H H -17.648 3.114 15.273 1.00 . A A . 23 THR H 1 1
2 3528 1 1 23 THR HA H -19.682 4.266 15.037 1.00 . A A . 23 THR HA 1 1
2 3529 1 1 23 THR HB H -19.751 6.410 16.080 1.00 . A A . 23 THR HB 1 1
2 3530 1 1 23 THR HG1 H -17.875 7.663 16.285 1.00 . A A . 23 THR HG1 1 1
2 3531 1 1 23 THR HG21 H -18.422 6.074 18.090 1.00 . A A . 23 THR HG21 1 1
2 3532 1 1 23 THR HG22 H -17.358 4.958 17.233 1.00 . A A . 23 THR HG22 1 1
2 3533 1 1 23 THR HG23 H -19.039 4.517 17.536 1.00 . A A . 23 THR HG23 1 1
2 3534 1 1 23 THR N N -17.577 4.038 14.960 1.00 . A A . 23 THR N 1 1
2 3535 1 1 23 THR O O -19.496 6.627 13.378 1.00 . A A . 23 THR O 1 1
2 3536 1 1 23 THR OG1 O -17.834 6.970 15.622 1.00 . A A . 23 THR OG1 1 1
2 3537 1 1 24 GLU C C -17.700 6.921 11.161 1.00 . A A . 24 GLU C 1 1
2 3538 1 1 24 GLU CA C -18.397 5.559 11.132 1.00 . A A . 24 GLU CA 1 1
2 3539 1 1 24 GLU CB C -19.854 5.733 10.692 1.00 . A A . 24 GLU CB 1 1
2 3540 1 1 24 GLU CD C -21.393 5.832 8.726 1.00 . A A . 24 GLU CD 1 1
2 3541 1 1 24 GLU CG C -19.953 5.579 9.173 1.00 . A A . 24 GLU CG 1 1
2 3542 1 1 24 GLU H H -17.886 4.109 12.650 1.00 . A A . 24 GLU H 1 1
2 3543 1 1 24 GLU HA H -17.885 4.907 10.438 1.00 . A A . 24 GLU HA 1 1
2 3544 1 1 24 GLU HB2 H -20.468 4.983 11.172 1.00 . A A . 24 GLU HB2 1 1
2 3545 1 1 24 GLU HB3 H -20.201 6.716 10.975 1.00 . A A . 24 GLU HB3 1 1
2 3546 1 1 24 GLU HG2 H -19.295 6.290 8.696 1.00 . A A . 24 GLU HG2 1 1
2 3547 1 1 24 GLU HG3 H -19.662 4.576 8.893 1.00 . A A . 24 GLU HG3 1 1
2 3548 1 1 24 GLU N N -18.351 4.959 12.504 1.00 . A A . 24 GLU N 1 1
2 3549 1 1 24 GLU O O -18.168 7.886 10.587 1.00 . A A . 24 GLU O 1 1
2 3550 1 1 24 GLU OE1 O -22.290 5.269 9.332 1.00 . A A . 24 GLU OE1 1 1
2 3551 1 1 24 GLU OE2 O -21.575 6.587 7.785 1.00 . A A . 24 GLU OE2 1 1
2 3552 1 1 25 ALA C C -14.812 8.391 10.821 1.00 . A A . 25 ALA C 1 1
2 3553 1 1 25 ALA CA C -15.847 8.289 11.944 1.00 . A A . 25 ALA CA 1 1
2 3554 1 1 25 ALA CB C -15.138 8.348 13.297 1.00 . A A . 25 ALA CB 1 1
2 3555 1 1 25 ALA H H -16.243 6.206 12.304 1.00 . A A . 25 ALA H 1 1
2 3556 1 1 25 ALA HA H -16.539 9.112 11.866 1.00 . A A . 25 ALA HA 1 1
2 3557 1 1 25 ALA HB1 H -15.876 8.416 14.084 1.00 . A A . 25 ALA HB1 1 1
2 3558 1 1 25 ALA HB2 H -14.495 9.213 13.329 1.00 . A A . 25 ALA HB2 1 1
2 3559 1 1 25 ALA HB3 H -14.549 7.453 13.432 1.00 . A A . 25 ALA HB3 1 1
2 3560 1 1 25 ALA N N -16.588 7.000 11.844 1.00 . A A . 25 ALA N 1 1
2 3561 1 1 25 ALA O O -14.321 7.396 10.322 1.00 . A A . 25 ALA O 1 1
2 3562 1 1 26 GLU C C -12.128 9.170 9.758 1.00 . A A . 26 GLU C 1 1
2 3563 1 1 26 GLU CA C -13.469 9.787 9.344 1.00 . A A . 26 GLU CA 1 1
2 3564 1 1 26 GLU CB C -13.280 11.281 9.088 1.00 . A A . 26 GLU CB 1 1
2 3565 1 1 26 GLU CD C -14.429 13.398 8.418 1.00 . A A . 26 GLU CD 1 1
2 3566 1 1 26 GLU CG C -14.614 11.897 8.658 1.00 . A A . 26 GLU CG 1 1
2 3567 1 1 26 GLU H H -14.887 10.375 10.855 1.00 . A A . 26 GLU H 1 1
2 3568 1 1 26 GLU HA H -13.815 9.311 8.441 1.00 . A A . 26 GLU HA 1 1
2 3569 1 1 26 GLU HB2 H -12.935 11.761 9.992 1.00 . A A . 26 GLU HB2 1 1
2 3570 1 1 26 GLU HB3 H -12.553 11.422 8.303 1.00 . A A . 26 GLU HB3 1 1
2 3571 1 1 26 GLU HG2 H -14.952 11.424 7.747 1.00 . A A . 26 GLU HG2 1 1
2 3572 1 1 26 GLU HG3 H -15.347 11.747 9.436 1.00 . A A . 26 GLU HG3 1 1
2 3573 1 1 26 GLU N N -14.476 9.594 10.428 1.00 . A A . 26 GLU N 1 1
2 3574 1 1 26 GLU O O -11.289 8.892 8.924 1.00 . A A . 26 GLU O 1 1
2 3575 1 1 26 GLU OE1 O -14.113 14.096 9.367 1.00 . A A . 26 GLU OE1 1 1
2 3576 1 1 26 GLU OE2 O -14.608 13.822 7.288 1.00 . A A . 26 GLU OE2 1 1
2 3577 1 1 27 LYS C C -10.907 7.126 12.353 1.00 . A A . 27 LYS C 1 1
2 3578 1 1 27 LYS CA C -10.628 8.358 11.490 1.00 . A A . 27 LYS CA 1 1
2 3579 1 1 27 LYS CB C -9.853 9.389 12.313 1.00 . A A . 27 LYS CB 1 1
2 3580 1 1 27 LYS CD C -9.634 11.879 12.352 1.00 . A A . 27 LYS CD 1 1
2 3581 1 1 27 LYS CE C -8.448 11.850 13.319 1.00 . A A . 27 LYS CE 1 1
2 3582 1 1 27 LYS CG C -9.597 10.635 11.463 1.00 . A A . 27 LYS CG 1 1
2 3583 1 1 27 LYS H H -12.607 9.187 11.693 1.00 . A A . 27 LYS H 1 1
2 3584 1 1 27 LYS HA H -10.041 8.071 10.632 1.00 . A A . 27 LYS HA 1 1
2 3585 1 1 27 LYS HB2 H -10.431 9.661 13.185 1.00 . A A . 27 LYS HB2 1 1
2 3586 1 1 27 LYS HB3 H -8.910 8.967 12.624 1.00 . A A . 27 LYS HB3 1 1
2 3587 1 1 27 LYS HD2 H -9.575 12.764 11.735 1.00 . A A . 27 LYS HD2 1 1
2 3588 1 1 27 LYS HD3 H -10.554 11.891 12.915 1.00 . A A . 27 LYS HD3 1 1
2 3589 1 1 27 LYS HE2 H -8.679 11.204 14.153 1.00 . A A . 27 LYS HE2 1 1
2 3590 1 1 27 LYS HE3 H -7.574 11.478 12.806 1.00 . A A . 27 LYS HE3 1 1
2 3591 1 1 27 LYS HG2 H -8.627 10.555 10.992 1.00 . A A . 27 LYS HG2 1 1
2 3592 1 1 27 LYS HG3 H -10.360 10.715 10.703 1.00 . A A . 27 LYS HG3 1 1
2 3593 1 1 27 LYS HZ1 H -7.444 13.197 14.550 1.00 . A A . 27 LYS HZ1 1 1
2 3594 1 1 27 LYS HZ2 H -9.055 13.626 14.223 1.00 . A A . 27 LYS HZ2 1 1
2 3595 1 1 27 LYS HZ3 H -7.861 13.827 13.031 1.00 . A A . 27 LYS HZ3 1 1
2 3596 1 1 27 LYS N N -11.918 8.955 11.034 1.00 . A A . 27 LYS N 1 1
2 3597 1 1 27 LYS NZ N -8.182 13.229 13.818 1.00 . A A . 27 LYS NZ 1 1
2 3598 1 1 27 LYS O O -11.377 7.236 13.470 1.00 . A A . 27 LYS O 1 1
2 3599 1 1 28 VAL C C -9.525 4.025 12.922 1.00 . A A . 28 VAL C 1 1
2 3600 1 1 28 VAL CA C -10.860 4.711 12.634 1.00 . A A . 28 VAL CA 1 1
2 3601 1 1 28 VAL CB C -11.759 3.753 11.848 1.00 . A A . 28 VAL CB 1 1
2 3602 1 1 28 VAL CG1 C -12.175 2.592 12.751 1.00 . A A . 28 VAL CG1 1 1
2 3603 1 1 28 VAL CG2 C -13.010 4.493 11.375 1.00 . A A . 28 VAL CG2 1 1
2 3604 1 1 28 VAL H H -10.235 5.895 10.939 1.00 . A A . 28 VAL H 1 1
2 3605 1 1 28 VAL HA H -11.340 4.969 13.567 1.00 . A A . 28 VAL HA 1 1
2 3606 1 1 28 VAL HB H -11.219 3.371 10.994 1.00 . A A . 28 VAL HB 1 1
2 3607 1 1 28 VAL HG11 H -13.051 2.872 13.316 1.00 . A A . 28 VAL HG11 1 1
2 3608 1 1 28 VAL HG12 H -11.369 2.357 13.430 1.00 . A A . 28 VAL HG12 1 1
2 3609 1 1 28 VAL HG13 H -12.400 1.727 12.144 1.00 . A A . 28 VAL HG13 1 1
2 3610 1 1 28 VAL HG21 H -13.662 4.669 12.218 1.00 . A A . 28 VAL HG21 1 1
2 3611 1 1 28 VAL HG22 H -13.525 3.893 10.641 1.00 . A A . 28 VAL HG22 1 1
2 3612 1 1 28 VAL HG23 H -12.725 5.437 10.935 1.00 . A A . 28 VAL HG23 1 1
2 3613 1 1 28 VAL N N -10.618 5.954 11.842 1.00 . A A . 28 VAL N 1 1
2 3614 1 1 28 VAL O O -8.653 3.967 12.076 1.00 . A A . 28 VAL O 1 1
2 3615 1 1 29 GLU C C -8.388 1.392 14.926 1.00 . A A . 29 GLU C 1 1
2 3616 1 1 29 GLU CA C -8.089 2.820 14.467 1.00 . A A . 29 GLU CA 1 1
2 3617 1 1 29 GLU CB C -7.396 3.585 15.597 1.00 . A A . 29 GLU CB 1 1
2 3618 1 1 29 GLU CD C -6.585 5.913 16.009 1.00 . A A . 29 GLU CD 1 1
2 3619 1 1 29 GLU CG C -6.600 4.753 15.011 1.00 . A A . 29 GLU CG 1 1
2 3620 1 1 29 GLU H H -10.085 3.568 14.773 1.00 . A A . 29 GLU H 1 1
2 3621 1 1 29 GLU HA H -7.443 2.793 13.602 1.00 . A A . 29 GLU HA 1 1
2 3622 1 1 29 GLU HB2 H -8.139 3.963 16.284 1.00 . A A . 29 GLU HB2 1 1
2 3623 1 1 29 GLU HB3 H -6.724 2.922 16.121 1.00 . A A . 29 GLU HB3 1 1
2 3624 1 1 29 GLU HG2 H -5.587 4.434 14.813 1.00 . A A . 29 GLU HG2 1 1
2 3625 1 1 29 GLU HG3 H -7.063 5.079 14.092 1.00 . A A . 29 GLU HG3 1 1
2 3626 1 1 29 GLU N N -9.364 3.506 14.112 1.00 . A A . 29 GLU N 1 1
2 3627 1 1 29 GLU O O -8.527 1.129 16.105 1.00 . A A . 29 GLU O 1 1
2 3628 1 1 29 GLU OE1 O -5.717 5.920 16.866 1.00 . A A . 29 GLU OE1 1 1
2 3629 1 1 29 GLU OE2 O -7.442 6.774 15.900 1.00 . A A . 29 GLU OE2 1 1
2 3630 1 1 30 LEU C C -7.426 -1.676 14.584 1.00 . A A . 30 LEU C 1 1
2 3631 1 1 30 LEU CA C -8.756 -0.948 14.381 1.00 . A A . 30 LEU CA 1 1
2 3632 1 1 30 LEU CB C -9.555 -1.663 13.270 1.00 . A A . 30 LEU CB 1 1
2 3633 1 1 30 LEU CD1 C -11.526 -0.250 14.056 1.00 . A A . 30 LEU CD1 1 1
2 3634 1 1 30 LEU CD2 C -10.422 0.229 11.859 1.00 . A A . 30 LEU CD2 1 1
2 3635 1 1 30 LEU CG C -10.815 -0.873 12.846 1.00 . A A . 30 LEU CG 1 1
2 3636 1 1 30 LEU H H -8.349 0.710 13.061 1.00 . A A . 30 LEU H 1 1
2 3637 1 1 30 LEU HA H -9.323 -0.967 15.302 1.00 . A A . 30 LEU HA 1 1
2 3638 1 1 30 LEU HB2 H -8.917 -1.789 12.408 1.00 . A A . 30 LEU HB2 1 1
2 3639 1 1 30 LEU HB3 H -9.855 -2.637 13.627 1.00 . A A . 30 LEU HB3 1 1
2 3640 1 1 30 LEU HD11 H -10.993 0.636 14.370 1.00 . A A . 30 LEU HD11 1 1
2 3641 1 1 30 LEU HD12 H -11.546 -0.962 14.868 1.00 . A A . 30 LEU HD12 1 1
2 3642 1 1 30 LEU HD13 H -12.537 0.015 13.784 1.00 . A A . 30 LEU HD13 1 1
2 3643 1 1 30 LEU HD21 H -10.184 1.131 12.402 1.00 . A A . 30 LEU HD21 1 1
2 3644 1 1 30 LEU HD22 H -11.245 0.420 11.186 1.00 . A A . 30 LEU HD22 1 1
2 3645 1 1 30 LEU HD23 H -9.560 -0.087 11.292 1.00 . A A . 30 LEU HD23 1 1
2 3646 1 1 30 LEU HG H -11.499 -1.551 12.356 1.00 . A A . 30 LEU HG 1 1
2 3647 1 1 30 LEU N N -8.477 0.470 14.001 1.00 . A A . 30 LEU N 1 1
2 3648 1 1 30 LEU O O -6.375 -1.150 14.265 1.00 . A A . 30 LEU O 1 1
2 3649 1 1 31 HIS C C -6.097 -4.790 14.327 1.00 . A A . 31 HIS C 1 1
2 3650 1 1 31 HIS CA C -6.187 -3.631 15.321 1.00 . A A . 31 HIS CA 1 1
2 3651 1 1 31 HIS CB C -6.144 -4.184 16.746 1.00 . A A . 31 HIS CB 1 1
2 3652 1 1 31 HIS CD2 C -3.713 -3.272 17.154 1.00 . A A . 31 HIS CD2 1 1
2 3653 1 1 31 HIS CE1 C -2.913 -4.976 18.226 1.00 . A A . 31 HIS CE1 1 1
2 3654 1 1 31 HIS CG C -4.724 -4.197 17.240 1.00 . A A . 31 HIS CG 1 1
2 3655 1 1 31 HIS H H -8.317 -3.283 15.357 1.00 . A A . 31 HIS H 1 1
2 3656 1 1 31 HIS HA H -5.349 -2.966 15.169 1.00 . A A . 31 HIS HA 1 1
2 3657 1 1 31 HIS HB2 H -6.742 -3.558 17.391 1.00 . A A . 31 HIS HB2 1 1
2 3658 1 1 31 HIS HB3 H -6.536 -5.189 16.754 1.00 . A A . 31 HIS HB3 1 1
2 3659 1 1 31 HIS HD1 H -4.659 -6.107 18.156 1.00 . A A . 31 HIS HD1 1 1
2 3660 1 1 31 HIS HD2 H -3.793 -2.307 16.675 1.00 . A A . 31 HIS HD2 1 1
2 3661 1 1 31 HIS HE1 H -2.246 -5.635 18.762 1.00 . A A . 31 HIS HE1 1 1
2 3662 1 1 31 HIS N N -7.458 -2.878 15.107 1.00 . A A . 31 HIS N 1 1
2 3663 1 1 31 HIS ND1 N -4.190 -5.277 17.928 1.00 . A A . 31 HIS ND1 1 1
2 3664 1 1 31 HIS NE2 N -2.571 -3.766 17.776 1.00 . A A . 31 HIS NE2 1 1
2 3665 1 1 31 HIS O O -5.145 -4.896 13.577 1.00 . A A . 31 HIS O 1 1
2 3666 1 1 32 GLY C C -8.352 -6.936 12.609 1.00 . A A . 32 GLY C 1 1
2 3667 1 1 32 GLY CA C -7.030 -6.819 13.372 1.00 . A A . 32 GLY CA 1 1
2 3668 1 1 32 GLY H H -7.831 -5.563 14.934 1.00 . A A . 32 GLY H 1 1
2 3669 1 1 32 GLY HA2 H -6.225 -6.668 12.669 1.00 . A A . 32 GLY HA2 1 1
2 3670 1 1 32 GLY HA3 H -6.856 -7.730 13.925 1.00 . A A . 32 GLY HA3 1 1
2 3671 1 1 32 GLY N N -7.075 -5.664 14.317 1.00 . A A . 32 GLY N 1 1
2 3672 1 1 32 GLY O O -9.376 -6.437 13.040 1.00 . A A . 32 GLY O 1 1
2 3673 1 1 33 MET C C -9.850 -9.255 10.445 1.00 . A A . 33 MET C 1 1
2 3674 1 1 33 MET CA C -9.584 -7.763 10.673 1.00 . A A . 33 MET CA 1 1
2 3675 1 1 33 MET CB C -9.422 -7.056 9.324 1.00 . A A . 33 MET CB 1 1
2 3676 1 1 33 MET CE C -12.163 -4.190 8.276 1.00 . A A . 33 MET CE 1 1
2 3677 1 1 33 MET CG C -10.758 -6.427 8.907 1.00 . A A . 33 MET CG 1 1
2 3678 1 1 33 MET H H -7.491 -7.992 11.158 1.00 . A A . 33 MET H 1 1
2 3679 1 1 33 MET HA H -10.415 -7.328 11.210 1.00 . A A . 33 MET HA 1 1
2 3680 1 1 33 MET HB2 H -8.669 -6.287 9.411 1.00 . A A . 33 MET HB2 1 1
2 3681 1 1 33 MET HB3 H -9.117 -7.773 8.577 1.00 . A A . 33 MET HB3 1 1
2 3682 1 1 33 MET HE1 H -12.224 -3.111 8.222 1.00 . A A . 33 MET HE1 1 1
2 3683 1 1 33 MET HE2 H -13.076 -4.578 8.698 1.00 . A A . 33 MET HE2 1 1
2 3684 1 1 33 MET HE3 H -12.026 -4.597 7.283 1.00 . A A . 33 MET HE3 1 1
2 3685 1 1 33 MET HG2 H -10.892 -6.545 7.842 1.00 . A A . 33 MET HG2 1 1
2 3686 1 1 33 MET HG3 H -11.567 -6.919 9.427 1.00 . A A . 33 MET HG3 1 1
2 3687 1 1 33 MET N N -8.333 -7.599 11.477 1.00 . A A . 33 MET N 1 1
2 3688 1 1 33 MET O O -9.179 -10.102 11.005 1.00 . A A . 33 MET O 1 1
2 3689 1 1 33 MET SD S -10.763 -4.662 9.319 1.00 . A A . 33 MET SD 1 1
2 3690 1 1 34 ILE C C -10.724 -11.403 7.928 1.00 . A A . 34 ILE C 1 1
2 3691 1 1 34 ILE CA C -11.139 -11.022 9.373 1.00 . A A . 34 ILE CA 1 1
2 3692 1 1 34 ILE CB C -12.641 -11.256 9.585 1.00 . A A . 34 ILE CB 1 1
2 3693 1 1 34 ILE CD1 C -14.737 -10.898 8.272 1.00 . A A . 34 ILE CD1 1 1
2 3694 1 1 34 ILE CG1 C -13.455 -10.236 8.779 1.00 . A A . 34 ILE CG1 1 1
2 3695 1 1 34 ILE CG2 C -12.968 -11.101 11.068 1.00 . A A . 34 ILE CG2 1 1
2 3696 1 1 34 ILE H H -11.357 -8.884 9.195 1.00 . A A . 34 ILE H 1 1
2 3697 1 1 34 ILE HA H -10.587 -11.623 10.078 1.00 . A A . 34 ILE HA 1 1
2 3698 1 1 34 ILE HB H -12.899 -12.253 9.271 1.00 . A A . 34 ILE HB 1 1
2 3699 1 1 34 ILE HD11 H -15.520 -10.773 9.005 1.00 . A A . 34 ILE HD11 1 1
2 3700 1 1 34 ILE HD12 H -14.560 -11.951 8.112 1.00 . A A . 34 ILE HD12 1 1
2 3701 1 1 34 ILE HD13 H -15.037 -10.438 7.344 1.00 . A A . 34 ILE HD13 1 1
2 3702 1 1 34 ILE HG12 H -13.708 -9.397 9.411 1.00 . A A . 34 ILE HG12 1 1
2 3703 1 1 34 ILE HG13 H -12.875 -9.890 7.939 1.00 . A A . 34 ILE HG13 1 1
2 3704 1 1 34 ILE HG21 H -13.010 -10.051 11.321 1.00 . A A . 34 ILE HG21 1 1
2 3705 1 1 34 ILE HG22 H -12.202 -11.582 11.658 1.00 . A A . 34 ILE HG22 1 1
2 3706 1 1 34 ILE HG23 H -13.923 -11.560 11.277 1.00 . A A . 34 ILE HG23 1 1
2 3707 1 1 34 ILE N N -10.826 -9.584 9.630 1.00 . A A . 34 ILE N 1 1
2 3708 1 1 34 ILE O O -11.058 -10.701 6.985 1.00 . A A . 34 ILE O 1 1
2 3709 1 1 35 PRO C C -10.648 -13.311 5.445 1.00 . A A . 35 PRO C 1 1
2 3710 1 1 35 PRO CA C -9.516 -12.978 6.438 1.00 . A A . 35 PRO CA 1 1
2 3711 1 1 35 PRO CB C -8.600 -14.157 6.759 1.00 . A A . 35 PRO CB 1 1
2 3712 1 1 35 PRO CD C -9.602 -13.468 8.876 1.00 . A A . 35 PRO CD 1 1
2 3713 1 1 35 PRO CG C -8.963 -14.652 8.139 1.00 . A A . 35 PRO CG 1 1
2 3714 1 1 35 PRO HA H -8.913 -12.195 6.007 1.00 . A A . 35 PRO HA 1 1
2 3715 1 1 35 PRO HB2 H -8.750 -14.945 6.034 1.00 . A A . 35 PRO HB2 1 1
2 3716 1 1 35 PRO HB3 H -7.571 -13.840 6.746 1.00 . A A . 35 PRO HB3 1 1
2 3717 1 1 35 PRO HD2 H -10.471 -13.796 9.433 1.00 . A A . 35 PRO HD2 1 1
2 3718 1 1 35 PRO HD3 H -8.886 -12.999 9.533 1.00 . A A . 35 PRO HD3 1 1
2 3719 1 1 35 PRO HG2 H -9.651 -15.480 8.071 1.00 . A A . 35 PRO HG2 1 1
2 3720 1 1 35 PRO HG3 H -8.072 -14.960 8.662 1.00 . A A . 35 PRO HG3 1 1
2 3721 1 1 35 PRO N N -10.005 -12.507 7.776 1.00 . A A . 35 PRO N 1 1
2 3722 1 1 35 PRO O O -10.489 -13.035 4.271 1.00 . A A . 35 PRO O 1 1
2 3723 1 1 36 PRO C C -13.728 -12.869 4.664 1.00 . A A . 36 PRO C 1 1
2 3724 1 1 36 PRO CA C -12.918 -14.140 4.974 1.00 . A A . 36 PRO CA 1 1
2 3725 1 1 36 PRO CB C -13.761 -15.139 5.749 1.00 . A A . 36 PRO CB 1 1
2 3726 1 1 36 PRO CD C -12.096 -14.241 7.306 1.00 . A A . 36 PRO CD 1 1
2 3727 1 1 36 PRO CG C -13.458 -14.927 7.215 1.00 . A A . 36 PRO CG 1 1
2 3728 1 1 36 PRO HA H -12.560 -14.590 4.062 1.00 . A A . 36 PRO HA 1 1
2 3729 1 1 36 PRO HB2 H -14.810 -14.962 5.557 1.00 . A A . 36 PRO HB2 1 1
2 3730 1 1 36 PRO HB3 H -13.497 -16.146 5.464 1.00 . A A . 36 PRO HB3 1 1
2 3731 1 1 36 PRO HD2 H -12.160 -13.379 7.941 1.00 . A A . 36 PRO HD2 1 1
2 3732 1 1 36 PRO HD3 H -11.365 -14.928 7.672 1.00 . A A . 36 PRO HD3 1 1
2 3733 1 1 36 PRO HG2 H -14.219 -14.302 7.660 1.00 . A A . 36 PRO HG2 1 1
2 3734 1 1 36 PRO HG3 H -13.419 -15.878 7.724 1.00 . A A . 36 PRO HG3 1 1
2 3735 1 1 36 PRO N N -11.774 -13.843 5.889 1.00 . A A . 36 PRO N 1 1
2 3736 1 1 36 PRO O O -14.806 -12.959 4.108 1.00 . A A . 36 PRO O 1 1
2 3737 1 1 37 ILE C C -14.482 -10.434 3.238 1.00 . A A . 37 ILE C 1 1
2 3738 1 1 37 ILE CA C -13.994 -10.420 4.703 1.00 . A A . 37 ILE CA 1 1
2 3739 1 1 37 ILE CB C -13.073 -9.211 4.938 1.00 . A A . 37 ILE CB 1 1
2 3740 1 1 37 ILE CD1 C -13.523 -6.864 5.704 1.00 . A A . 37 ILE CD1 1 1
2 3741 1 1 37 ILE CG1 C -13.824 -7.906 4.624 1.00 . A A . 37 ILE CG1 1 1
2 3742 1 1 37 ILE CG2 C -11.840 -9.319 4.036 1.00 . A A . 37 ILE CG2 1 1
2 3743 1 1 37 ILE H H -12.360 -11.619 5.457 1.00 . A A . 37 ILE H 1 1
2 3744 1 1 37 ILE HA H -14.848 -10.349 5.363 1.00 . A A . 37 ILE HA 1 1
2 3745 1 1 37 ILE HB H -12.755 -9.205 5.971 1.00 . A A . 37 ILE HB 1 1
2 3746 1 1 37 ILE HD11 H -14.359 -6.184 5.792 1.00 . A A . 37 ILE HD11 1 1
2 3747 1 1 37 ILE HD12 H -12.637 -6.311 5.434 1.00 . A A . 37 ILE HD12 1 1
2 3748 1 1 37 ILE HD13 H -13.363 -7.361 6.649 1.00 . A A . 37 ILE HD13 1 1
2 3749 1 1 37 ILE HG12 H -13.508 -7.527 3.662 1.00 . A A . 37 ILE HG12 1 1
2 3750 1 1 37 ILE HG13 H -14.887 -8.098 4.600 1.00 . A A . 37 ILE HG13 1 1
2 3751 1 1 37 ILE HG21 H -12.123 -9.120 3.014 1.00 . A A . 37 ILE HG21 1 1
2 3752 1 1 37 ILE HG22 H -11.427 -10.314 4.110 1.00 . A A . 37 ILE HG22 1 1
2 3753 1 1 37 ILE HG23 H -11.100 -8.597 4.352 1.00 . A A . 37 ILE HG23 1 1
2 3754 1 1 37 ILE N N -13.230 -11.683 5.005 1.00 . A A . 37 ILE N 1 1
2 3755 1 1 37 ILE O O -13.747 -10.791 2.326 1.00 . A A . 37 ILE O 1 1
2 3756 1 1 38 GLU C C -17.271 -8.904 1.489 1.00 . A A . 38 GLU C 1 1
2 3757 1 1 38 GLU CA C -16.287 -10.070 1.641 1.00 . A A . 38 GLU CA 1 1
2 3758 1 1 38 GLU CB C -17.021 -11.394 1.399 1.00 . A A . 38 GLU CB 1 1
2 3759 1 1 38 GLU CD C -18.988 -10.880 -0.056 1.00 . A A . 38 GLU CD 1 1
2 3760 1 1 38 GLU CG C -17.564 -11.438 -0.033 1.00 . A A . 38 GLU CG 1 1
2 3761 1 1 38 GLU H H -16.287 -9.805 3.778 1.00 . A A . 38 GLU H 1 1
2 3762 1 1 38 GLU HA H -15.487 -9.963 0.923 1.00 . A A . 38 GLU HA 1 1
2 3763 1 1 38 GLU HB2 H -16.335 -12.216 1.548 1.00 . A A . 38 GLU HB2 1 1
2 3764 1 1 38 GLU HB3 H -17.841 -11.483 2.095 1.00 . A A . 38 GLU HB3 1 1
2 3765 1 1 38 GLU HG2 H -16.932 -10.842 -0.675 1.00 . A A . 38 GLU HG2 1 1
2 3766 1 1 38 GLU HG3 H -17.573 -12.459 -0.383 1.00 . A A . 38 GLU HG3 1 1
2 3767 1 1 38 GLU N N -15.722 -10.068 3.022 1.00 . A A . 38 GLU N 1 1
2 3768 1 1 38 GLU O O -17.045 -7.988 0.720 1.00 . A A . 38 GLU O 1 1
2 3769 1 1 38 GLU OE1 O -19.872 -11.545 0.460 1.00 . A A . 38 GLU OE1 1 1
2 3770 1 1 38 GLU OE2 O -19.171 -9.798 -0.588 1.00 . A A . 38 GLU OE2 1 1
2 3771 1 1 39 LYS C C -18.900 -6.641 2.933 1.00 . A A . 39 LYS C 1 1
2 3772 1 1 39 LYS CA C -19.371 -7.840 2.110 1.00 . A A . 39 LYS CA 1 1
2 3773 1 1 39 LYS CB C -20.717 -8.332 2.649 1.00 . A A . 39 LYS CB 1 1
2 3774 1 1 39 LYS CD C -22.729 -9.600 1.884 1.00 . A A . 39 LYS CD 1 1
2 3775 1 1 39 LYS CE C -23.347 -8.443 1.098 1.00 . A A . 39 LYS CE 1 1
2 3776 1 1 39 LYS CG C -21.203 -9.513 1.807 1.00 . A A . 39 LYS CG 1 1
2 3777 1 1 39 LYS H H -18.522 -9.691 2.820 1.00 . A A . 39 LYS H 1 1
2 3778 1 1 39 LYS HA H -19.481 -7.547 1.077 1.00 . A A . 39 LYS HA 1 1
2 3779 1 1 39 LYS HB2 H -20.600 -8.645 3.676 1.00 . A A . 39 LYS HB2 1 1
2 3780 1 1 39 LYS HB3 H -21.439 -7.532 2.595 1.00 . A A . 39 LYS HB3 1 1
2 3781 1 1 39 LYS HD2 H -23.057 -10.540 1.462 1.00 . A A . 39 LYS HD2 1 1
2 3782 1 1 39 LYS HD3 H -23.041 -9.540 2.915 1.00 . A A . 39 LYS HD3 1 1
2 3783 1 1 39 LYS HE2 H -23.448 -7.583 1.744 1.00 . A A . 39 LYS HE2 1 1
2 3784 1 1 39 LYS HE3 H -22.708 -8.193 0.263 1.00 . A A . 39 LYS HE3 1 1
2 3785 1 1 39 LYS HG2 H -20.900 -9.371 0.780 1.00 . A A . 39 LYS HG2 1 1
2 3786 1 1 39 LYS HG3 H -20.773 -10.428 2.187 1.00 . A A . 39 LYS HG3 1 1
2 3787 1 1 39 LYS HZ1 H -25.370 -8.849 1.380 1.00 . A A . 39 LYS HZ1 1 1
2 3788 1 1 39 LYS HZ2 H -24.632 -9.799 0.180 1.00 . A A . 39 LYS HZ2 1 1
2 3789 1 1 39 LYS HZ3 H -25.006 -8.171 -0.132 1.00 . A A . 39 LYS HZ3 1 1
2 3790 1 1 39 LYS N N -18.364 -8.938 2.212 1.00 . A A . 39 LYS N 1 1
2 3791 1 1 39 LYS NZ N -24.690 -8.846 0.593 1.00 . A A . 39 LYS NZ 1 1
2 3792 1 1 39 LYS O O -18.937 -6.659 4.149 1.00 . A A . 39 LYS O 1 1
2 3793 1 1 40 MET C C -19.050 -3.313 3.007 1.00 . A A . 40 MET C 1 1
2 3794 1 1 40 MET CA C -17.966 -4.400 3.008 1.00 . A A . 40 MET CA 1 1
2 3795 1 1 40 MET CB C -16.695 -3.875 2.331 1.00 . A A . 40 MET CB 1 1
2 3796 1 1 40 MET CE C -12.842 -3.792 3.394 1.00 . A A . 40 MET CE 1 1
2 3797 1 1 40 MET CG C -15.463 -4.418 3.060 1.00 . A A . 40 MET CG 1 1
2 3798 1 1 40 MET H H -18.427 -5.620 1.294 1.00 . A A . 40 MET H 1 1
2 3799 1 1 40 MET HA H -17.739 -4.672 4.028 1.00 . A A . 40 MET HA 1 1
2 3800 1 1 40 MET HB2 H -16.677 -4.202 1.302 1.00 . A A . 40 MET HB2 1 1
2 3801 1 1 40 MET HB3 H -16.686 -2.796 2.367 1.00 . A A . 40 MET HB3 1 1
2 3802 1 1 40 MET HE1 H -13.363 -3.871 4.338 1.00 . A A . 40 MET HE1 1 1
2 3803 1 1 40 MET HE2 H -12.452 -2.793 3.284 1.00 . A A . 40 MET HE2 1 1
2 3804 1 1 40 MET HE3 H -12.027 -4.501 3.366 1.00 . A A . 40 MET HE3 1 1
2 3805 1 1 40 MET HG2 H -15.349 -3.905 4.003 1.00 . A A . 40 MET HG2 1 1
2 3806 1 1 40 MET HG3 H -15.588 -5.475 3.238 1.00 . A A . 40 MET HG3 1 1
2 3807 1 1 40 MET N N -18.450 -5.604 2.274 1.00 . A A . 40 MET N 1 1
2 3808 1 1 40 MET O O -18.809 -2.174 2.638 1.00 . A A . 40 MET O 1 1
2 3809 1 1 40 MET SD S -13.993 -4.145 2.042 1.00 . A A . 40 MET SD 1 1
2 3810 1 1 41 ASP C C -20.911 -1.470 4.362 1.00 . A A . 41 ASP C 1 1
2 3811 1 1 41 ASP CA C -21.348 -2.640 3.478 1.00 . A A . 41 ASP CA 1 1
2 3812 1 1 41 ASP CB C -22.608 -3.281 4.063 1.00 . A A . 41 ASP CB 1 1
2 3813 1 1 41 ASP CG C -23.102 -4.386 3.127 1.00 . A A . 41 ASP CG 1 1
2 3814 1 1 41 ASP H H -20.414 -4.567 3.735 1.00 . A A . 41 ASP H 1 1
2 3815 1 1 41 ASP HA H -21.552 -2.282 2.479 1.00 . A A . 41 ASP HA 1 1
2 3816 1 1 41 ASP HB2 H -22.380 -3.705 5.031 1.00 . A A . 41 ASP HB2 1 1
2 3817 1 1 41 ASP HB3 H -23.378 -2.532 4.170 1.00 . A A . 41 ASP HB3 1 1
2 3818 1 1 41 ASP N N -20.246 -3.651 3.433 1.00 . A A . 41 ASP N 1 1
2 3819 1 1 41 ASP O O -21.235 -0.321 4.107 1.00 . A A . 41 ASP O 1 1
2 3820 1 1 41 ASP OD1 O -22.333 -5.292 2.853 1.00 . A A . 41 ASP OD1 1 1
2 3821 1 1 41 ASP OD2 O -24.242 -4.305 2.697 1.00 . A A . 41 ASP OD2 1 1
2 3822 1 1 42 ALA C C -18.808 0.289 5.464 1.00 . A A . 42 ALA C 1 1
2 3823 1 1 42 ALA CA C -19.646 -0.682 6.291 1.00 . A A . 42 ALA CA 1 1
2 3824 1 1 42 ALA CB C -18.783 -1.295 7.396 1.00 . A A . 42 ALA CB 1 1
2 3825 1 1 42 ALA H H -19.887 -2.690 5.555 1.00 . A A . 42 ALA H 1 1
2 3826 1 1 42 ALA HA H -20.482 -0.158 6.729 1.00 . A A . 42 ALA HA 1 1
2 3827 1 1 42 ALA HB1 H -19.150 -2.282 7.633 1.00 . A A . 42 ALA HB1 1 1
2 3828 1 1 42 ALA HB2 H -18.830 -0.672 8.276 1.00 . A A . 42 ALA HB2 1 1
2 3829 1 1 42 ALA HB3 H -17.760 -1.363 7.057 1.00 . A A . 42 ALA HB3 1 1
2 3830 1 1 42 ALA N N -20.146 -1.760 5.389 1.00 . A A . 42 ALA N 1 1
2 3831 1 1 42 ALA O O -18.917 1.489 5.603 1.00 . A A . 42 ALA O 1 1
2 3832 1 1 43 THR C C -18.085 1.453 2.806 1.00 . A A . 43 THR C 1 1
2 3833 1 1 43 THR CA C -17.157 0.644 3.714 1.00 . A A . 43 THR CA 1 1
2 3834 1 1 43 THR CB C -16.230 -0.220 2.856 1.00 . A A . 43 THR CB 1 1
2 3835 1 1 43 THR CG2 C -15.280 0.680 2.064 1.00 . A A . 43 THR CG2 1 1
2 3836 1 1 43 THR H H -17.942 -1.206 4.480 1.00 . A A . 43 THR H 1 1
2 3837 1 1 43 THR HA H -16.571 1.311 4.322 1.00 . A A . 43 THR HA 1 1
2 3838 1 1 43 THR HB H -16.817 -0.809 2.169 1.00 . A A . 43 THR HB 1 1
2 3839 1 1 43 THR HG1 H -16.070 -1.757 4.037 1.00 . A A . 43 THR HG1 1 1
2 3840 1 1 43 THR HG21 H -14.353 0.790 2.607 1.00 . A A . 43 THR HG21 1 1
2 3841 1 1 43 THR HG22 H -15.734 1.650 1.928 1.00 . A A . 43 THR HG22 1 1
2 3842 1 1 43 THR HG23 H -15.082 0.236 1.100 1.00 . A A . 43 THR HG23 1 1
2 3843 1 1 43 THR N N -17.992 -0.233 4.582 1.00 . A A . 43 THR N 1 1
2 3844 1 1 43 THR O O -17.920 2.647 2.625 1.00 . A A . 43 THR O 1 1
2 3845 1 1 43 THR OG1 O -15.478 -1.082 3.699 1.00 . A A . 43 THR OG1 1 1
2 3846 1 1 44 LEU C C -20.629 2.733 2.032 1.00 . A A . 44 LEU C 1 1
2 3847 1 1 44 LEU CA C -20.040 1.496 1.336 1.00 . A A . 44 LEU CA 1 1
2 3848 1 1 44 LEU CB C -21.177 0.524 0.978 1.00 . A A . 44 LEU CB 1 1
2 3849 1 1 44 LEU CD1 C -19.905 -0.896 -0.656 1.00 . A A . 44 LEU CD1 1 1
2 3850 1 1 44 LEU CD2 C -22.376 -0.559 -0.924 1.00 . A A . 44 LEU CD2 1 1
2 3851 1 1 44 LEU CG C -21.063 0.099 -0.489 1.00 . A A . 44 LEU CG 1 1
2 3852 1 1 44 LEU H H -19.177 -0.162 2.414 1.00 . A A . 44 LEU H 1 1
2 3853 1 1 44 LEU HA H -19.532 1.803 0.435 1.00 . A A . 44 LEU HA 1 1
2 3854 1 1 44 LEU HB2 H -21.110 -0.350 1.609 1.00 . A A . 44 LEU HB2 1 1
2 3855 1 1 44 LEU HB3 H -22.132 1.006 1.135 1.00 . A A . 44 LEU HB3 1 1
2 3856 1 1 44 LEU HD11 H -20.249 -1.772 -1.187 1.00 . A A . 44 LEU HD11 1 1
2 3857 1 1 44 LEU HD12 H -19.535 -1.190 0.316 1.00 . A A . 44 LEU HD12 1 1
2 3858 1 1 44 LEU HD13 H -19.111 -0.427 -1.216 1.00 . A A . 44 LEU HD13 1 1
2 3859 1 1 44 LEU HD21 H -22.819 -1.070 -0.082 1.00 . A A . 44 LEU HD21 1 1
2 3860 1 1 44 LEU HD22 H -22.179 -1.270 -1.713 1.00 . A A . 44 LEU HD22 1 1
2 3861 1 1 44 LEU HD23 H -23.057 0.198 -1.283 1.00 . A A . 44 LEU HD23 1 1
2 3862 1 1 44 LEU HG H -20.876 0.970 -1.100 1.00 . A A . 44 LEU HG 1 1
2 3863 1 1 44 LEU N N -19.071 0.799 2.240 1.00 . A A . 44 LEU N 1 1
2 3864 1 1 44 LEU O O -20.673 3.808 1.465 1.00 . A A . 44 LEU O 1 1
2 3865 1 1 45 SER C C -20.597 4.596 4.618 1.00 . A A . 45 SER C 1 1
2 3866 1 1 45 SER CA C -21.696 3.742 3.971 1.00 . A A . 45 SER CA 1 1
2 3867 1 1 45 SER CB C -22.646 3.228 5.053 1.00 . A A . 45 SER CB 1 1
2 3868 1 1 45 SER H H -21.058 1.697 3.679 1.00 . A A . 45 SER H 1 1
2 3869 1 1 45 SER HA H -22.250 4.348 3.271 1.00 . A A . 45 SER HA 1 1
2 3870 1 1 45 SER HB2 H -22.337 2.246 5.368 1.00 . A A . 45 SER HB2 1 1
2 3871 1 1 45 SER HB3 H -22.623 3.900 5.900 1.00 . A A . 45 SER HB3 1 1
2 3872 1 1 45 SER HG H -24.247 2.240 4.555 1.00 . A A . 45 SER HG 1 1
2 3873 1 1 45 SER N N -21.094 2.580 3.248 1.00 . A A . 45 SER N 1 1
2 3874 1 1 45 SER O O -20.508 5.793 4.380 1.00 . A A . 45 SER O 1 1
2 3875 1 1 45 SER OG O -23.964 3.156 4.523 1.00 . A A . 45 SER OG 1 1
2 3876 1 1 46 THR C C -17.871 5.604 5.095 1.00 . A A . 46 THR C 1 1
2 3877 1 1 46 THR CA C -18.670 4.775 6.117 1.00 . A A . 46 THR CA 1 1
2 3878 1 1 46 THR CB C -17.743 3.824 6.908 1.00 . A A . 46 THR CB 1 1
2 3879 1 1 46 THR CG2 C -16.759 3.100 5.982 1.00 . A A . 46 THR CG2 1 1
2 3880 1 1 46 THR H H -19.853 3.038 5.614 1.00 . A A . 46 THR H 1 1
2 3881 1 1 46 THR HA H -19.132 5.459 6.816 1.00 . A A . 46 THR HA 1 1
2 3882 1 1 46 THR HB H -18.347 3.091 7.422 1.00 . A A . 46 THR HB 1 1
2 3883 1 1 46 THR HG1 H -17.637 5.102 8.369 1.00 . A A . 46 THR HG1 1 1
2 3884 1 1 46 THR HG21 H -15.767 3.504 6.124 1.00 . A A . 46 THR HG21 1 1
2 3885 1 1 46 THR HG22 H -17.061 3.239 4.955 1.00 . A A . 46 THR HG22 1 1
2 3886 1 1 46 THR HG23 H -16.753 2.045 6.217 1.00 . A A . 46 THR HG23 1 1
2 3887 1 1 46 THR N N -19.759 3.998 5.439 1.00 . A A . 46 THR N 1 1
2 3888 1 1 46 THR O O -17.238 6.575 5.454 1.00 . A A . 46 THR O 1 1
2 3889 1 1 46 THR OG1 O -17.012 4.577 7.864 1.00 . A A . 46 THR OG1 1 1
2 3890 1 1 47 LEU C C -17.434 7.510 2.956 1.00 . A A . 47 LEU C 1 1
2 3891 1 1 47 LEU CA C -17.168 6.007 2.772 1.00 . A A . 47 LEU CA 1 1
2 3892 1 1 47 LEU CB C -17.653 5.560 1.382 1.00 . A A . 47 LEU CB 1 1
2 3893 1 1 47 LEU CD1 C -16.795 5.576 -0.975 1.00 . A A . 47 LEU CD1 1 1
2 3894 1 1 47 LEU CD2 C -17.889 7.610 -0.031 1.00 . A A . 47 LEU CD2 1 1
2 3895 1 1 47 LEU CG C -16.992 6.411 0.290 1.00 . A A . 47 LEU CG 1 1
2 3896 1 1 47 LEU H H -18.423 4.441 3.563 1.00 . A A . 47 LEU H 1 1
2 3897 1 1 47 LEU HA H -16.109 5.816 2.861 1.00 . A A . 47 LEU HA 1 1
2 3898 1 1 47 LEU HB2 H -17.397 4.522 1.230 1.00 . A A . 47 LEU HB2 1 1
2 3899 1 1 47 LEU HB3 H -18.726 5.676 1.323 1.00 . A A . 47 LEU HB3 1 1
2 3900 1 1 47 LEU HD11 H -16.652 6.232 -1.821 1.00 . A A . 47 LEU HD11 1 1
2 3901 1 1 47 LEU HD12 H -17.668 4.962 -1.141 1.00 . A A . 47 LEU HD12 1 1
2 3902 1 1 47 LEU HD13 H -15.928 4.944 -0.859 1.00 . A A . 47 LEU HD13 1 1
2 3903 1 1 47 LEU HD21 H -18.920 7.346 0.149 1.00 . A A . 47 LEU HD21 1 1
2 3904 1 1 47 LEU HD22 H -17.762 7.887 -1.066 1.00 . A A . 47 LEU HD22 1 1
2 3905 1 1 47 LEU HD23 H -17.615 8.443 0.601 1.00 . A A . 47 LEU HD23 1 1
2 3906 1 1 47 LEU HG H -16.035 6.762 0.642 1.00 . A A . 47 LEU HG 1 1
2 3907 1 1 47 LEU N N -17.907 5.232 3.825 1.00 . A A . 47 LEU N 1 1
2 3908 1 1 47 LEU O O -16.521 8.319 2.933 1.00 . A A . 47 LEU O 1 1
2 3909 1 1 48 LYS C C -18.172 9.820 4.593 1.00 . A A . 48 LYS C 1 1
2 3910 1 1 48 LYS CA C -18.994 9.327 3.402 1.00 . A A . 48 LYS CA 1 1
2 3911 1 1 48 LYS CB C -20.486 9.484 3.706 1.00 . A A . 48 LYS CB 1 1
2 3912 1 1 48 LYS CD C -21.999 11.307 4.504 1.00 . A A . 48 LYS CD 1 1
2 3913 1 1 48 LYS CE C -21.366 11.751 5.823 1.00 . A A . 48 LYS CE 1 1
2 3914 1 1 48 LYS CG C -20.896 10.944 3.505 1.00 . A A . 48 LYS CG 1 1
2 3915 1 1 48 LYS H H -19.390 7.205 3.232 1.00 . A A . 48 LYS H 1 1
2 3916 1 1 48 LYS HA H -18.737 9.895 2.520 1.00 . A A . 48 LYS HA 1 1
2 3917 1 1 48 LYS HB2 H -21.057 8.853 3.040 1.00 . A A . 48 LYS HB2 1 1
2 3918 1 1 48 LYS HB3 H -20.678 9.196 4.728 1.00 . A A . 48 LYS HB3 1 1
2 3919 1 1 48 LYS HD2 H -22.597 12.112 4.101 1.00 . A A . 48 LYS HD2 1 1
2 3920 1 1 48 LYS HD3 H -22.624 10.445 4.678 1.00 . A A . 48 LYS HD3 1 1
2 3921 1 1 48 LYS HE2 H -20.458 11.191 5.994 1.00 . A A . 48 LYS HE2 1 1
2 3922 1 1 48 LYS HE3 H -21.135 12.804 5.776 1.00 . A A . 48 LYS HE3 1 1
2 3923 1 1 48 LYS HG2 H -20.040 11.584 3.664 1.00 . A A . 48 LYS HG2 1 1
2 3924 1 1 48 LYS HG3 H -21.266 11.080 2.500 1.00 . A A . 48 LYS HG3 1 1
2 3925 1 1 48 LYS HZ1 H -22.388 10.479 7.117 1.00 . A A . 48 LYS HZ1 1 1
2 3926 1 1 48 LYS HZ2 H -23.258 11.873 6.684 1.00 . A A . 48 LYS HZ2 1 1
2 3927 1 1 48 LYS HZ3 H -21.981 11.977 7.800 1.00 . A A . 48 LYS HZ3 1 1
2 3928 1 1 48 LYS N N -18.676 7.881 3.182 1.00 . A A . 48 LYS N 1 1
2 3929 1 1 48 LYS NZ N -22.321 11.501 6.941 1.00 . A A . 48 LYS NZ 1 1
2 3930 1 1 48 LYS O O -17.597 10.892 4.572 1.00 . A A . 48 LYS O 1 1
2 3931 1 1 49 ALA C C -15.968 8.613 6.774 1.00 . A A . 49 ALA C 1 1
2 3932 1 1 49 ALA CA C -17.298 9.377 6.814 1.00 . A A . 49 ALA CA 1 1
2 3933 1 1 49 ALA CB C -18.076 8.992 8.075 1.00 . A A . 49 ALA CB 1 1
2 3934 1 1 49 ALA H H -18.557 8.148 5.584 1.00 . A A . 49 ALA H 1 1
2 3935 1 1 49 ALA HA H -17.106 10.439 6.815 1.00 . A A . 49 ALA HA 1 1
2 3936 1 1 49 ALA HB1 H -18.172 7.918 8.124 1.00 . A A . 49 ALA HB1 1 1
2 3937 1 1 49 ALA HB2 H -19.058 9.440 8.042 1.00 . A A . 49 ALA HB2 1 1
2 3938 1 1 49 ALA HB3 H -17.547 9.347 8.946 1.00 . A A . 49 ALA HB3 1 1
2 3939 1 1 49 ALA N N -18.097 9.014 5.616 1.00 . A A . 49 ALA N 1 1
2 3940 1 1 49 ALA O O -15.516 8.097 7.779 1.00 . A A . 49 ALA O 1 1
2 3941 1 1 50 CYS C C -12.931 8.696 5.065 1.00 . A A . 50 CYS C 1 1
2 3942 1 1 50 CYS CA C -14.056 7.765 5.524 1.00 . A A . 50 CYS CA 1 1
2 3943 1 1 50 CYS CB C -14.204 6.620 4.518 1.00 . A A . 50 CYS CB 1 1
2 3944 1 1 50 CYS H H -15.741 8.919 4.812 1.00 . A A . 50 CYS H 1 1
2 3945 1 1 50 CYS HA H -13.809 7.358 6.493 1.00 . A A . 50 CYS HA 1 1
2 3946 1 1 50 CYS HB2 H -15.204 6.219 4.575 1.00 . A A . 50 CYS HB2 1 1
2 3947 1 1 50 CYS HB3 H -14.020 6.991 3.521 1.00 . A A . 50 CYS HB3 1 1
2 3948 1 1 50 CYS HG H -12.454 5.629 5.626 1.00 . A A . 50 CYS HG 1 1
2 3949 1 1 50 CYS N N -15.348 8.514 5.618 1.00 . A A . 50 CYS N 1 1
2 3950 1 1 50 CYS O O -13.094 9.479 4.149 1.00 . A A . 50 CYS O 1 1
2 3951 1 1 50 CYS SG S -13.008 5.318 4.907 1.00 . A A . 50 CYS SG 1 1
2 3952 1 1 51 LYS C C -9.329 8.861 5.837 1.00 . A A . 51 LYS C 1 1
2 3953 1 1 51 LYS CA C -10.632 9.473 5.307 1.00 . A A . 51 LYS CA 1 1
2 3954 1 1 51 LYS CB C -10.824 10.875 5.904 1.00 . A A . 51 LYS CB 1 1
2 3955 1 1 51 LYS CD C -10.078 12.008 3.804 1.00 . A A . 51 LYS CD 1 1
2 3956 1 1 51 LYS CE C -10.281 13.278 2.975 1.00 . A A . 51 LYS CE 1 1
2 3957 1 1 51 LYS CG C -11.228 11.858 4.800 1.00 . A A . 51 LYS CG 1 1
2 3958 1 1 51 LYS H H -11.682 7.961 6.427 1.00 . A A . 51 LYS H 1 1
2 3959 1 1 51 LYS HA H -10.583 9.542 4.230 1.00 . A A . 51 LYS HA 1 1
2 3960 1 1 51 LYS HB2 H -11.599 10.841 6.654 1.00 . A A . 51 LYS HB2 1 1
2 3961 1 1 51 LYS HB3 H -9.901 11.207 6.356 1.00 . A A . 51 LYS HB3 1 1
2 3962 1 1 51 LYS HD2 H -9.142 12.073 4.340 1.00 . A A . 51 LYS HD2 1 1
2 3963 1 1 51 LYS HD3 H -10.057 11.152 3.146 1.00 . A A . 51 LYS HD3 1 1
2 3964 1 1 51 LYS HE2 H -10.526 14.101 3.631 1.00 . A A . 51 LYS HE2 1 1
2 3965 1 1 51 LYS HE3 H -9.374 13.506 2.437 1.00 . A A . 51 LYS HE3 1 1
2 3966 1 1 51 LYS HG2 H -12.104 11.486 4.289 1.00 . A A . 51 LYS HG2 1 1
2 3967 1 1 51 LYS HG3 H -11.449 12.821 5.239 1.00 . A A . 51 LYS HG3 1 1
2 3968 1 1 51 LYS HZ1 H -11.068 12.456 1.231 1.00 . A A . 51 LYS HZ1 1 1
2 3969 1 1 51 LYS HZ2 H -11.697 13.985 1.623 1.00 . A A . 51 LYS HZ2 1 1
2 3970 1 1 51 LYS HZ3 H -12.193 12.611 2.491 1.00 . A A . 51 LYS HZ3 1 1
2 3971 1 1 51 LYS N N -11.785 8.607 5.697 1.00 . A A . 51 LYS N 1 1
2 3972 1 1 51 LYS NZ N -11.394 13.067 2.006 1.00 . A A . 51 LYS NZ 1 1
2 3973 1 1 51 LYS O O -8.359 8.719 5.114 1.00 . A A . 51 LYS O 1 1
2 3974 1 1 52 HIS C C -8.417 6.566 8.352 1.00 . A A . 52 HIS C 1 1
2 3975 1 1 52 HIS CA C -8.069 7.907 7.694 1.00 . A A . 52 HIS CA 1 1
2 3976 1 1 52 HIS CB C -7.507 8.864 8.749 1.00 . A A . 52 HIS CB 1 1
2 3977 1 1 52 HIS CD2 C -4.908 8.819 9.130 1.00 . A A . 52 HIS CD2 1 1
2 3978 1 1 52 HIS CE1 C -4.790 7.002 10.303 1.00 . A A . 52 HIS CE1 1 1
2 3979 1 1 52 HIS CG C -6.189 8.344 9.256 1.00 . A A . 52 HIS CG 1 1
2 3980 1 1 52 HIS H H -10.095 8.635 7.653 1.00 . A A . 52 HIS H 1 1
2 3981 1 1 52 HIS HA H -7.329 7.749 6.920 1.00 . A A . 52 HIS HA 1 1
2 3982 1 1 52 HIS HB2 H -7.364 9.839 8.309 1.00 . A A . 52 HIS HB2 1 1
2 3983 1 1 52 HIS HB3 H -8.203 8.941 9.571 1.00 . A A . 52 HIS HB3 1 1
2 3984 1 1 52 HIS HD1 H -6.833 6.604 10.280 1.00 . A A . 52 HIS HD1 1 1
2 3985 1 1 52 HIS HD2 H -4.626 9.715 8.597 1.00 . A A . 52 HIS HD2 1 1
2 3986 1 1 52 HIS HE1 H -4.412 6.173 10.883 1.00 . A A . 52 HIS HE1 1 1
2 3987 1 1 52 HIS N N -9.302 8.504 7.097 1.00 . A A . 52 HIS N 1 1
2 3988 1 1 52 HIS ND1 N -6.091 7.185 10.009 1.00 . A A . 52 HIS ND1 1 1
2 3989 1 1 52 HIS NE2 N -4.025 7.969 9.792 1.00 . A A . 52 HIS NE2 1 1
2 3990 1 1 52 HIS O O -9.249 6.497 9.240 1.00 . A A . 52 HIS O 1 1
2 3991 1 1 53 LEU C C -6.766 3.565 9.066 1.00 . A A . 53 LEU C 1 1
2 3992 1 1 53 LEU CA C -8.065 4.164 8.519 1.00 . A A . 53 LEU CA 1 1
2 3993 1 1 53 LEU CB C -8.640 3.240 7.444 1.00 . A A . 53 LEU CB 1 1
2 3994 1 1 53 LEU CD1 C -10.949 2.855 8.317 1.00 . A A . 53 LEU CD1 1 1
2 3995 1 1 53 LEU CD2 C -9.720 1.003 7.176 1.00 . A A . 53 LEU CD2 1 1
2 3996 1 1 53 LEU CG C -9.575 2.219 8.095 1.00 . A A . 53 LEU CG 1 1
2 3997 1 1 53 LEU H H -7.114 5.590 7.209 1.00 . A A . 53 LEU H 1 1
2 3998 1 1 53 LEU HA H -8.779 4.270 9.323 1.00 . A A . 53 LEU HA 1 1
2 3999 1 1 53 LEU HB2 H -9.190 3.825 6.723 1.00 . A A . 53 LEU HB2 1 1
2 4000 1 1 53 LEU HB3 H -7.833 2.720 6.947 1.00 . A A . 53 LEU HB3 1 1
2 4001 1 1 53 LEU HD11 H -10.841 3.739 8.927 1.00 . A A . 53 LEU HD11 1 1
2 4002 1 1 53 LEU HD12 H -11.595 2.148 8.818 1.00 . A A . 53 LEU HD12 1 1
2 4003 1 1 53 LEU HD13 H -11.379 3.125 7.364 1.00 . A A . 53 LEU HD13 1 1
2 4004 1 1 53 LEU HD21 H -10.401 0.294 7.622 1.00 . A A . 53 LEU HD21 1 1
2 4005 1 1 53 LEU HD22 H -8.754 0.538 7.040 1.00 . A A . 53 LEU HD22 1 1
2 4006 1 1 53 LEU HD23 H -10.106 1.320 6.219 1.00 . A A . 53 LEU HD23 1 1
2 4007 1 1 53 LEU HG H -9.164 1.908 9.044 1.00 . A A . 53 LEU HG 1 1
2 4008 1 1 53 LEU N N -7.782 5.504 7.924 1.00 . A A . 53 LEU N 1 1
2 4009 1 1 53 LEU O O -5.722 3.666 8.449 1.00 . A A . 53 LEU O 1 1
2 4010 1 1 54 ALA C C -5.867 0.892 11.216 1.00 . A A . 54 ALA C 1 1
2 4011 1 1 54 ALA CA C -5.592 2.343 10.811 1.00 . A A . 54 ALA CA 1 1
2 4012 1 1 54 ALA CB C -5.172 3.147 12.044 1.00 . A A . 54 ALA CB 1 1
2 4013 1 1 54 ALA H H -7.677 2.882 10.697 1.00 . A A . 54 ALA H 1 1
2 4014 1 1 54 ALA HA H -4.797 2.366 10.081 1.00 . A A . 54 ALA HA 1 1
2 4015 1 1 54 ALA HB1 H -5.565 2.676 12.932 1.00 . A A . 54 ALA HB1 1 1
2 4016 1 1 54 ALA HB2 H -5.561 4.152 11.968 1.00 . A A . 54 ALA HB2 1 1
2 4017 1 1 54 ALA HB3 H -4.094 3.180 12.102 1.00 . A A . 54 ALA HB3 1 1
2 4018 1 1 54 ALA N N -6.823 2.947 10.220 1.00 . A A . 54 ALA N 1 1
2 4019 1 1 54 ALA O O -6.902 0.581 11.774 1.00 . A A . 54 ALA O 1 1
2 4020 1 1 55 LEU C C -3.796 -2.029 11.737 1.00 . A A . 55 LEU C 1 1
2 4021 1 1 55 LEU CA C -5.136 -1.430 11.302 1.00 . A A . 55 LEU CA 1 1
2 4022 1 1 55 LEU CB C -5.666 -2.197 10.089 1.00 . A A . 55 LEU CB 1 1
2 4023 1 1 55 LEU CD1 C -6.752 -0.507 8.601 1.00 . A A . 55 LEU CD1 1 1
2 4024 1 1 55 LEU CD2 C -7.877 -2.694 9.039 1.00 . A A . 55 LEU CD2 1 1
2 4025 1 1 55 LEU CG C -7.001 -1.595 9.646 1.00 . A A . 55 LEU CG 1 1
2 4026 1 1 55 LEU H H -4.120 0.286 10.488 1.00 . A A . 55 LEU H 1 1
2 4027 1 1 55 LEU HA H -5.845 -1.504 12.114 1.00 . A A . 55 LEU HA 1 1
2 4028 1 1 55 LEU HB2 H -4.954 -2.127 9.280 1.00 . A A . 55 LEU HB2 1 1
2 4029 1 1 55 LEU HB3 H -5.811 -3.233 10.354 1.00 . A A . 55 LEU HB3 1 1
2 4030 1 1 55 LEU HD11 H -5.762 -0.095 8.739 1.00 . A A . 55 LEU HD11 1 1
2 4031 1 1 55 LEU HD12 H -7.486 0.276 8.714 1.00 . A A . 55 LEU HD12 1 1
2 4032 1 1 55 LEU HD13 H -6.829 -0.934 7.611 1.00 . A A . 55 LEU HD13 1 1
2 4033 1 1 55 LEU HD21 H -8.914 -2.402 9.099 1.00 . A A . 55 LEU HD21 1 1
2 4034 1 1 55 LEU HD22 H -7.730 -3.614 9.585 1.00 . A A . 55 LEU HD22 1 1
2 4035 1 1 55 LEU HD23 H -7.602 -2.841 8.005 1.00 . A A . 55 LEU HD23 1 1
2 4036 1 1 55 LEU HG H -7.502 -1.165 10.501 1.00 . A A . 55 LEU HG 1 1
2 4037 1 1 55 LEU N N -4.943 0.005 10.938 1.00 . A A . 55 LEU N 1 1
2 4038 1 1 55 LEU O O -2.788 -1.350 11.778 1.00 . A A . 55 LEU O 1 1
2 4039 1 1 56 SER C C -2.354 -5.297 11.772 1.00 . A A . 56 SER C 1 1
2 4040 1 1 56 SER CA C -2.508 -3.953 12.491 1.00 . A A . 56 SER CA 1 1
2 4041 1 1 56 SER CB C -2.535 -4.177 14.005 1.00 . A A . 56 SER CB 1 1
2 4042 1 1 56 SER H H -4.606 -3.824 12.016 1.00 . A A . 56 SER H 1 1
2 4043 1 1 56 SER HA H -1.673 -3.315 12.237 1.00 . A A . 56 SER HA 1 1
2 4044 1 1 56 SER HB2 H -3.234 -3.495 14.459 1.00 . A A . 56 SER HB2 1 1
2 4045 1 1 56 SER HB3 H -2.839 -5.194 14.214 1.00 . A A . 56 SER HB3 1 1
2 4046 1 1 56 SER HG H -1.313 -3.255 15.208 1.00 . A A . 56 SER HG 1 1
2 4047 1 1 56 SER N N -3.780 -3.299 12.060 1.00 . A A . 56 SER N 1 1
2 4048 1 1 56 SER O O -1.491 -5.461 10.934 1.00 . A A . 56 SER O 1 1
2 4049 1 1 56 SER OG O -1.238 -3.938 14.537 1.00 . A A . 56 SER OG 1 1
2 4050 1 1 57 THR C C -4.421 -7.860 10.683 1.00 . A A . 57 THR C 1 1
2 4051 1 1 57 THR CA C -3.111 -7.592 11.431 1.00 . A A . 57 THR CA 1 1
2 4052 1 1 57 THR CB C -2.893 -8.682 12.489 1.00 . A A . 57 THR CB 1 1
2 4053 1 1 57 THR CG2 C -3.906 -8.528 13.629 1.00 . A A . 57 THR CG2 1 1
2 4054 1 1 57 THR H H -3.881 -6.086 12.770 1.00 . A A . 57 THR H 1 1
2 4055 1 1 57 THR HA H -2.289 -7.600 10.734 1.00 . A A . 57 THR HA 1 1
2 4056 1 1 57 THR HB H -1.894 -8.596 12.890 1.00 . A A . 57 THR HB 1 1
2 4057 1 1 57 THR HG1 H -2.598 -10.604 12.435 1.00 . A A . 57 THR HG1 1 1
2 4058 1 1 57 THR HG21 H -4.364 -9.484 13.834 1.00 . A A . 57 THR HG21 1 1
2 4059 1 1 57 THR HG22 H -4.669 -7.818 13.347 1.00 . A A . 57 THR HG22 1 1
2 4060 1 1 57 THR HG23 H -3.399 -8.176 14.515 1.00 . A A . 57 THR HG23 1 1
2 4061 1 1 57 THR N N -3.193 -6.253 12.093 1.00 . A A . 57 THR N 1 1
2 4062 1 1 57 THR O O -5.430 -8.188 11.283 1.00 . A A . 57 THR O 1 1
2 4063 1 1 57 THR OG1 O -3.052 -9.959 11.887 1.00 . A A . 57 THR OG1 1 1
2 4064 1 1 58 ASN C C -5.431 -8.574 7.251 1.00 . A A . 58 ASN C 1 1
2 4065 1 1 58 ASN CA C -5.693 -7.936 8.620 1.00 . A A . 58 ASN CA 1 1
2 4066 1 1 58 ASN CB C -6.402 -6.594 8.421 1.00 . A A . 58 ASN CB 1 1
2 4067 1 1 58 ASN CG C -5.463 -5.618 7.709 1.00 . A A . 58 ASN CG 1 1
2 4068 1 1 58 ASN H H -3.612 -7.430 8.909 1.00 . A A . 58 ASN H 1 1
2 4069 1 1 58 ASN HA H -6.334 -8.587 9.194 1.00 . A A . 58 ASN HA 1 1
2 4070 1 1 58 ASN HB2 H -7.289 -6.743 7.823 1.00 . A A . 58 ASN HB2 1 1
2 4071 1 1 58 ASN HB3 H -6.678 -6.188 9.383 1.00 . A A . 58 ASN HB3 1 1
2 4072 1 1 58 ASN HD21 H -6.806 -5.107 6.339 1.00 . A A . 58 ASN HD21 1 1
2 4073 1 1 58 ASN HD22 H -5.298 -4.340 6.199 1.00 . A A . 58 ASN HD22 1 1
2 4074 1 1 58 ASN N N -4.427 -7.707 9.378 1.00 . A A . 58 ASN N 1 1
2 4075 1 1 58 ASN ND2 N -5.891 -4.968 6.662 1.00 . A A . 58 ASN ND2 1 1
2 4076 1 1 58 ASN O O -4.635 -8.102 6.460 1.00 . A A . 58 ASN O 1 1
2 4077 1 1 58 ASN OD1 O -4.330 -5.447 8.111 1.00 . A A . 58 ASN OD1 1 1
2 4078 1 1 59 ASN C C -7.361 -10.159 4.934 1.00 . A A . 59 ASN C 1 1
2 4079 1 1 59 ASN CA C -6.013 -10.300 5.640 1.00 . A A . 59 ASN CA 1 1
2 4080 1 1 59 ASN CB C -5.675 -11.779 5.845 1.00 . A A . 59 ASN CB 1 1
2 4081 1 1 59 ASN CG C -5.515 -12.466 4.487 1.00 . A A . 59 ASN CG 1 1
2 4082 1 1 59 ASN H H -6.800 -9.960 7.609 1.00 . A A . 59 ASN H 1 1
2 4083 1 1 59 ASN HA H -5.240 -9.819 5.057 1.00 . A A . 59 ASN HA 1 1
2 4084 1 1 59 ASN HB2 H -4.753 -11.864 6.402 1.00 . A A . 59 ASN HB2 1 1
2 4085 1 1 59 ASN HB3 H -6.471 -12.255 6.395 1.00 . A A . 59 ASN HB3 1 1
2 4086 1 1 59 ASN HD21 H -6.449 -14.123 5.055 1.00 . A A . 59 ASN HD21 1 1
2 4087 1 1 59 ASN HD22 H -5.895 -14.117 3.451 1.00 . A A . 59 ASN HD22 1 1
2 4088 1 1 59 ASN N N -6.145 -9.627 6.960 1.00 . A A . 59 ASN N 1 1
2 4089 1 1 59 ASN ND2 N -5.992 -13.669 4.317 1.00 . A A . 59 ASN ND2 1 1
2 4090 1 1 59 ASN O O -8.386 -10.065 5.585 1.00 . A A . 59 ASN O 1 1
2 4091 1 1 59 ASN OD1 O -4.950 -11.903 3.571 1.00 . A A . 59 ASN OD1 1 1
2 4092 1 1 60 ILE C C -8.891 -11.015 1.857 1.00 . A A . 60 ILE C 1 1
2 4093 1 1 60 ILE CA C -8.690 -9.937 2.921 1.00 . A A . 60 ILE CA 1 1
2 4094 1 1 60 ILE CB C -8.729 -8.557 2.256 1.00 . A A . 60 ILE CB 1 1
2 4095 1 1 60 ILE CD1 C -8.215 -6.133 2.590 1.00 . A A . 60 ILE CD1 1 1
2 4096 1 1 60 ILE CG1 C -8.394 -7.480 3.292 1.00 . A A . 60 ILE CG1 1 1
2 4097 1 1 60 ILE CG2 C -10.128 -8.297 1.693 1.00 . A A . 60 ILE CG2 1 1
2 4098 1 1 60 ILE H H -6.545 -10.161 3.115 1.00 . A A . 60 ILE H 1 1
2 4099 1 1 60 ILE HA H -9.490 -10.003 3.641 1.00 . A A . 60 ILE HA 1 1
2 4100 1 1 60 ILE HB H -8.007 -8.523 1.453 1.00 . A A . 60 ILE HB 1 1
2 4101 1 1 60 ILE HD11 H -8.004 -5.369 3.323 1.00 . A A . 60 ILE HD11 1 1
2 4102 1 1 60 ILE HD12 H -9.121 -5.881 2.058 1.00 . A A . 60 ILE HD12 1 1
2 4103 1 1 60 ILE HD13 H -7.394 -6.198 1.891 1.00 . A A . 60 ILE HD13 1 1
2 4104 1 1 60 ILE HG12 H -9.198 -7.408 4.010 1.00 . A A . 60 ILE HG12 1 1
2 4105 1 1 60 ILE HG13 H -7.479 -7.742 3.801 1.00 . A A . 60 ILE HG13 1 1
2 4106 1 1 60 ILE HG21 H -10.603 -9.239 1.458 1.00 . A A . 60 ILE HG21 1 1
2 4107 1 1 60 ILE HG22 H -10.051 -7.700 0.796 1.00 . A A . 60 ILE HG22 1 1
2 4108 1 1 60 ILE HG23 H -10.720 -7.769 2.427 1.00 . A A . 60 ILE HG23 1 1
2 4109 1 1 60 ILE N N -7.381 -10.109 3.626 1.00 . A A . 60 ILE N 1 1
2 4110 1 1 60 ILE O O -8.116 -11.142 0.929 1.00 . A A . 60 ILE O 1 1
2 4111 1 1 61 GLU C C -10.880 -12.164 -0.255 1.00 . A A . 61 GLU C 1 1
2 4112 1 1 61 GLU CA C -10.244 -12.830 0.970 1.00 . A A . 61 GLU CA 1 1
2 4113 1 1 61 GLU CB C -11.209 -13.861 1.569 1.00 . A A . 61 GLU CB 1 1
2 4114 1 1 61 GLU CD C -10.266 -15.871 0.418 1.00 . A A . 61 GLU CD 1 1
2 4115 1 1 61 GLU CG C -11.492 -14.964 0.545 1.00 . A A . 61 GLU CG 1 1
2 4116 1 1 61 GLU H H -10.568 -11.637 2.731 1.00 . A A . 61 GLU H 1 1
2 4117 1 1 61 GLU HA H -9.324 -13.317 0.681 1.00 . A A . 61 GLU HA 1 1
2 4118 1 1 61 GLU HB2 H -10.764 -14.297 2.451 1.00 . A A . 61 GLU HB2 1 1
2 4119 1 1 61 GLU HB3 H -12.134 -13.374 1.837 1.00 . A A . 61 GLU HB3 1 1
2 4120 1 1 61 GLU HG2 H -12.341 -15.549 0.871 1.00 . A A . 61 GLU HG2 1 1
2 4121 1 1 61 GLU HG3 H -11.708 -14.519 -0.414 1.00 . A A . 61 GLU HG3 1 1
2 4122 1 1 61 GLU N N -9.953 -11.775 1.979 1.00 . A A . 61 GLU N 1 1
2 4123 1 1 61 GLU O O -10.414 -12.330 -1.367 1.00 . A A . 61 GLU O 1 1
2 4124 1 1 61 GLU OE1 O -9.410 -15.567 -0.396 1.00 . A A . 61 GLU OE1 1 1
2 4125 1 1 61 GLU OE2 O -10.204 -16.854 1.138 1.00 . A A . 61 GLU OE2 1 1
2 4126 1 1 62 LYS C C -13.278 -9.439 -0.724 1.00 . A A . 62 LYS C 1 1
2 4127 1 1 62 LYS CA C -12.574 -10.704 -1.217 1.00 . A A . 62 LYS CA 1 1
2 4128 1 1 62 LYS CB C -13.588 -11.638 -1.885 1.00 . A A . 62 LYS CB 1 1
2 4129 1 1 62 LYS CD C -14.139 -13.604 -0.433 1.00 . A A . 62 LYS CD 1 1
2 4130 1 1 62 LYS CE C -15.384 -14.461 -0.191 1.00 . A A . 62 LYS CE 1 1
2 4131 1 1 62 LYS CG C -14.561 -12.188 -0.839 1.00 . A A . 62 LYS CG 1 1
2 4132 1 1 62 LYS H H -12.283 -11.264 0.851 1.00 . A A . 62 LYS H 1 1
2 4133 1 1 62 LYS HA H -11.815 -10.429 -1.935 1.00 . A A . 62 LYS HA 1 1
2 4134 1 1 62 LYS HB2 H -14.139 -11.089 -2.635 1.00 . A A . 62 LYS HB2 1 1
2 4135 1 1 62 LYS HB3 H -13.064 -12.458 -2.355 1.00 . A A . 62 LYS HB3 1 1
2 4136 1 1 62 LYS HD2 H -13.546 -14.043 -1.221 1.00 . A A . 62 LYS HD2 1 1
2 4137 1 1 62 LYS HD3 H -13.556 -13.558 0.473 1.00 . A A . 62 LYS HD3 1 1
2 4138 1 1 62 LYS HE2 H -16.198 -13.830 0.134 1.00 . A A . 62 LYS HE2 1 1
2 4139 1 1 62 LYS HE3 H -15.660 -14.961 -1.109 1.00 . A A . 62 LYS HE3 1 1
2 4140 1 1 62 LYS HG2 H -14.558 -11.547 0.030 1.00 . A A . 62 LYS HG2 1 1
2 4141 1 1 62 LYS HG3 H -15.554 -12.220 -1.260 1.00 . A A . 62 LYS HG3 1 1
2 4142 1 1 62 LYS HZ1 H -14.394 -16.158 0.499 1.00 . A A . 62 LYS HZ1 1 1
2 4143 1 1 62 LYS HZ2 H -15.969 -15.976 1.112 1.00 . A A . 62 LYS HZ2 1 1
2 4144 1 1 62 LYS HZ3 H -14.706 -15.004 1.701 1.00 . A A . 62 LYS HZ3 1 1
2 4145 1 1 62 LYS N N -11.929 -11.395 -0.059 1.00 . A A . 62 LYS N 1 1
2 4146 1 1 62 LYS NZ N -15.091 -15.476 0.859 1.00 . A A . 62 LYS NZ 1 1
2 4147 1 1 62 LYS O O -13.423 -9.230 0.464 1.00 . A A . 62 LYS O 1 1
2 4148 1 1 63 ILE C C -15.360 -6.859 -2.287 1.00 . A A . 63 ILE C 1 1
2 4149 1 1 63 ILE CA C -14.400 -7.336 -1.193 1.00 . A A . 63 ILE CA 1 1
2 4150 1 1 63 ILE CB C -13.359 -6.244 -0.916 1.00 . A A . 63 ILE CB 1 1
2 4151 1 1 63 ILE CD1 C -13.111 -4.817 -2.967 1.00 . A A . 63 ILE CD1 1 1
2 4152 1 1 63 ILE CG1 C -12.521 -5.992 -2.176 1.00 . A A . 63 ILE CG1 1 1
2 4153 1 1 63 ILE CG2 C -12.441 -6.688 0.223 1.00 . A A . 63 ILE CG2 1 1
2 4154 1 1 63 ILE H H -13.579 -8.774 -2.577 1.00 . A A . 63 ILE H 1 1
2 4155 1 1 63 ILE HA H -14.960 -7.530 -0.290 1.00 . A A . 63 ILE HA 1 1
2 4156 1 1 63 ILE HB H -13.865 -5.332 -0.631 1.00 . A A . 63 ILE HB 1 1
2 4157 1 1 63 ILE HD11 H -13.464 -5.170 -3.925 1.00 . A A . 63 ILE HD11 1 1
2 4158 1 1 63 ILE HD12 H -12.350 -4.069 -3.120 1.00 . A A . 63 ILE HD12 1 1
2 4159 1 1 63 ILE HD13 H -13.935 -4.383 -2.419 1.00 . A A . 63 ILE HD13 1 1
2 4160 1 1 63 ILE HG12 H -11.505 -5.760 -1.892 1.00 . A A . 63 ILE HG12 1 1
2 4161 1 1 63 ILE HG13 H -12.527 -6.877 -2.794 1.00 . A A . 63 ILE HG13 1 1
2 4162 1 1 63 ILE HG21 H -11.819 -7.505 -0.113 1.00 . A A . 63 ILE HG21 1 1
2 4163 1 1 63 ILE HG22 H -13.039 -7.014 1.063 1.00 . A A . 63 ILE HG22 1 1
2 4164 1 1 63 ILE HG23 H -11.816 -5.861 0.526 1.00 . A A . 63 ILE HG23 1 1
2 4165 1 1 63 ILE N N -13.712 -8.589 -1.623 1.00 . A A . 63 ILE N 1 1
2 4166 1 1 63 ILE O O -14.992 -6.735 -3.440 1.00 . A A . 63 ILE O 1 1
2 4167 1 1 64 SER C C -17.734 -4.560 -2.805 1.00 . A A . 64 SER C 1 1
2 4168 1 1 64 SER CA C -17.575 -6.087 -2.926 1.00 . A A . 64 SER CA 1 1
2 4169 1 1 64 SER CB C -18.925 -6.759 -2.675 1.00 . A A . 64 SER CB 1 1
2 4170 1 1 64 SER H H -16.849 -6.678 -0.987 1.00 . A A . 64 SER H 1 1
2 4171 1 1 64 SER HA H -17.231 -6.332 -3.920 1.00 . A A . 64 SER HA 1 1
2 4172 1 1 64 SER HB2 H -18.869 -7.799 -2.953 1.00 . A A . 64 SER HB2 1 1
2 4173 1 1 64 SER HB3 H -19.175 -6.682 -1.626 1.00 . A A . 64 SER HB3 1 1
2 4174 1 1 64 SER HG H -20.266 -6.761 -4.086 1.00 . A A . 64 SER HG 1 1
2 4175 1 1 64 SER N N -16.584 -6.579 -1.925 1.00 . A A . 64 SER N 1 1
2 4176 1 1 64 SER O O -18.485 -3.955 -3.548 1.00 . A A . 64 SER O 1 1
2 4177 1 1 64 SER OG O -19.921 -6.118 -3.462 1.00 . A A . 64 SER OG 1 1
2 4178 1 1 65 SER C C -16.000 -1.729 -2.354 1.00 . A A . 65 SER C 1 1
2 4179 1 1 65 SER CA C -17.185 -2.455 -1.699 1.00 . A A . 65 SER CA 1 1
2 4180 1 1 65 SER CB C -17.214 -2.132 -0.204 1.00 . A A . 65 SER CB 1 1
2 4181 1 1 65 SER H H -16.461 -4.432 -1.272 1.00 . A A . 65 SER H 1 1
2 4182 1 1 65 SER HA H -18.106 -2.123 -2.154 1.00 . A A . 65 SER HA 1 1
2 4183 1 1 65 SER HB2 H -18.093 -2.561 0.244 1.00 . A A . 65 SER HB2 1 1
2 4184 1 1 65 SER HB3 H -16.333 -2.545 0.266 1.00 . A A . 65 SER HB3 1 1
2 4185 1 1 65 SER HG H -16.378 -0.380 -0.287 1.00 . A A . 65 SER HG 1 1
2 4186 1 1 65 SER N N -17.051 -3.932 -1.870 1.00 . A A . 65 SER N 1 1
2 4187 1 1 65 SER O O -15.320 -0.937 -1.722 1.00 . A A . 65 SER O 1 1
2 4188 1 1 65 SER OG O -17.238 -0.722 -0.031 1.00 . A A . 65 SER OG 1 1
2 4189 1 1 66 LEU C C -14.863 0.228 -4.287 1.00 . A A . 66 LEU C 1 1
2 4190 1 1 66 LEU CA C -14.615 -1.286 -4.304 1.00 . A A . 66 LEU CA 1 1
2 4191 1 1 66 LEU CB C -14.494 -1.782 -5.751 1.00 . A A . 66 LEU CB 1 1
2 4192 1 1 66 LEU CD1 C -15.826 -0.340 -7.313 1.00 . A A . 66 LEU CD1 1 1
2 4193 1 1 66 LEU CD2 C -16.046 -2.830 -7.410 1.00 . A A . 66 LEU CD2 1 1
2 4194 1 1 66 LEU CG C -15.833 -1.629 -6.483 1.00 . A A . 66 LEU CG 1 1
2 4195 1 1 66 LEU H H -16.312 -2.611 -4.111 1.00 . A A . 66 LEU H 1 1
2 4196 1 1 66 LEU HA H -13.699 -1.500 -3.774 1.00 . A A . 66 LEU HA 1 1
2 4197 1 1 66 LEU HB2 H -13.738 -1.206 -6.263 1.00 . A A . 66 LEU HB2 1 1
2 4198 1 1 66 LEU HB3 H -14.206 -2.824 -5.747 1.00 . A A . 66 LEU HB3 1 1
2 4199 1 1 66 LEU HD11 H -16.313 -0.516 -8.260 1.00 . A A . 66 LEU HD11 1 1
2 4200 1 1 66 LEU HD12 H -14.807 -0.028 -7.487 1.00 . A A . 66 LEU HD12 1 1
2 4201 1 1 66 LEU HD13 H -16.352 0.436 -6.777 1.00 . A A . 66 LEU HD13 1 1
2 4202 1 1 66 LEU HD21 H -16.761 -2.570 -8.176 1.00 . A A . 66 LEU HD21 1 1
2 4203 1 1 66 LEU HD22 H -16.420 -3.666 -6.837 1.00 . A A . 66 LEU HD22 1 1
2 4204 1 1 66 LEU HD23 H -15.107 -3.101 -7.870 1.00 . A A . 66 LEU HD23 1 1
2 4205 1 1 66 LEU HG H -16.635 -1.586 -5.762 1.00 . A A . 66 LEU HG 1 1
2 4206 1 1 66 LEU N N -15.751 -1.978 -3.617 1.00 . A A . 66 LEU N 1 1
2 4207 1 1 66 LEU O O -13.953 1.015 -4.099 1.00 . A A . 66 LEU O 1 1
2 4208 1 1 67 SER C C -16.275 2.615 -3.018 1.00 . A A . 67 SER C 1 1
2 4209 1 1 67 SER CA C -16.423 2.088 -4.445 1.00 . A A . 67 SER CA 1 1
2 4210 1 1 67 SER CB C -17.862 2.294 -4.919 1.00 . A A . 67 SER CB 1 1
2 4211 1 1 67 SER H H -16.807 -0.021 -4.596 1.00 . A A . 67 SER H 1 1
2 4212 1 1 67 SER HA H -15.747 2.619 -5.099 1.00 . A A . 67 SER HA 1 1
2 4213 1 1 67 SER HB2 H -18.042 3.344 -5.085 1.00 . A A . 67 SER HB2 1 1
2 4214 1 1 67 SER HB3 H -18.017 1.754 -5.844 1.00 . A A . 67 SER HB3 1 1
2 4215 1 1 67 SER HG H -19.612 2.228 -4.071 1.00 . A A . 67 SER HG 1 1
2 4216 1 1 67 SER N N -16.096 0.634 -4.463 1.00 . A A . 67 SER N 1 1
2 4217 1 1 67 SER O O -15.814 3.719 -2.800 1.00 . A A . 67 SER O 1 1
2 4218 1 1 67 SER OG O -18.757 1.818 -3.923 1.00 . A A . 67 SER OG 1 1
2 4219 1 1 68 GLY C C -15.048 2.514 -0.311 1.00 . A A . 68 GLY C 1 1
2 4220 1 1 68 GLY CA C -16.524 2.264 -0.619 1.00 . A A . 68 GLY CA 1 1
2 4221 1 1 68 GLY H H -17.011 0.934 -2.247 1.00 . A A . 68 GLY H 1 1
2 4222 1 1 68 GLY HA2 H -17.088 3.172 -0.471 1.00 . A A . 68 GLY HA2 1 1
2 4223 1 1 68 GLY HA3 H -16.902 1.494 0.034 1.00 . A A . 68 GLY HA3 1 1
2 4224 1 1 68 GLY N N -16.652 1.823 -2.043 1.00 . A A . 68 GLY N 1 1
2 4225 1 1 68 GLY O O -14.692 3.489 0.322 1.00 . A A . 68 GLY O 1 1
2 4226 1 1 69 MET C C -12.205 2.930 -1.444 1.00 . A A . 69 MET C 1 1
2 4227 1 1 69 MET CA C -12.732 1.817 -0.532 1.00 . A A . 69 MET CA 1 1
2 4228 1 1 69 MET CB C -12.002 0.510 -0.843 1.00 . A A . 69 MET CB 1 1
2 4229 1 1 69 MET CE C -11.758 0.636 2.799 1.00 . A A . 69 MET CE 1 1
2 4230 1 1 69 MET CG C -12.145 -0.450 0.340 1.00 . A A . 69 MET CG 1 1
2 4231 1 1 69 MET H H -14.510 0.868 -1.288 1.00 . A A . 69 MET H 1 1
2 4232 1 1 69 MET HA H -12.565 2.088 0.501 1.00 . A A . 69 MET HA 1 1
2 4233 1 1 69 MET HB2 H -12.432 0.059 -1.727 1.00 . A A . 69 MET HB2 1 1
2 4234 1 1 69 MET HB3 H -10.957 0.713 -1.014 1.00 . A A . 69 MET HB3 1 1
2 4235 1 1 69 MET HE1 H -12.312 -0.108 3.354 1.00 . A A . 69 MET HE1 1 1
2 4236 1 1 69 MET HE2 H -12.445 1.333 2.348 1.00 . A A . 69 MET HE2 1 1
2 4237 1 1 69 MET HE3 H -11.092 1.169 3.465 1.00 . A A . 69 MET HE3 1 1
2 4238 1 1 69 MET HG2 H -13.087 -0.271 0.837 1.00 . A A . 69 MET HG2 1 1
2 4239 1 1 69 MET HG3 H -12.114 -1.469 -0.016 1.00 . A A . 69 MET HG3 1 1
2 4240 1 1 69 MET N N -14.191 1.639 -0.772 1.00 . A A . 69 MET N 1 1
2 4241 1 1 69 MET O O -11.231 3.608 -1.125 1.00 . A A . 69 MET O 1 1
2 4242 1 1 69 MET SD S -10.787 -0.178 1.506 1.00 . A A . 69 MET SD 1 1
2 4243 1 1 70 GLU C C -12.607 5.627 -2.956 1.00 . A A . 70 GLU C 1 1
2 4244 1 1 70 GLU CA C -12.404 4.207 -3.532 1.00 . A A . 70 GLU CA 1 1
2 4245 1 1 70 GLU CB C -13.211 4.072 -4.832 1.00 . A A . 70 GLU CB 1 1
2 4246 1 1 70 GLU CD C -12.582 5.586 -6.739 1.00 . A A . 70 GLU CD 1 1
2 4247 1 1 70 GLU CG C -12.290 4.249 -6.049 1.00 . A A . 70 GLU CG 1 1
2 4248 1 1 70 GLU H H -13.621 2.590 -2.803 1.00 . A A . 70 GLU H 1 1
2 4249 1 1 70 GLU HA H -11.361 4.063 -3.751 1.00 . A A . 70 GLU HA 1 1
2 4250 1 1 70 GLU HB2 H -13.664 3.092 -4.867 1.00 . A A . 70 GLU HB2 1 1
2 4251 1 1 70 GLU HB3 H -13.987 4.822 -4.854 1.00 . A A . 70 GLU HB3 1 1
2 4252 1 1 70 GLU HG2 H -11.258 4.227 -5.731 1.00 . A A . 70 GLU HG2 1 1
2 4253 1 1 70 GLU HG3 H -12.465 3.444 -6.748 1.00 . A A . 70 GLU HG3 1 1
2 4254 1 1 70 GLU N N -12.846 3.141 -2.575 1.00 . A A . 70 GLU N 1 1
2 4255 1 1 70 GLU O O -12.967 6.543 -3.670 1.00 . A A . 70 GLU O 1 1
2 4256 1 1 70 GLU OE1 O -13.732 5.994 -6.736 1.00 . A A . 70 GLU OE1 1 1
2 4257 1 1 70 GLU OE2 O -11.651 6.175 -7.262 1.00 . A A . 70 GLU OE2 1 1
2 4258 1 1 71 ASN C C -11.510 7.282 0.105 1.00 . A A . 71 ASN C 1 1
2 4259 1 1 71 ASN CA C -12.505 7.158 -1.064 1.00 . A A . 71 ASN CA 1 1
2 4260 1 1 71 ASN CB C -13.930 7.327 -0.536 1.00 . A A . 71 ASN CB 1 1
2 4261 1 1 71 ASN CG C -14.782 8.048 -1.582 1.00 . A A . 71 ASN CG 1 1
2 4262 1 1 71 ASN H H -12.068 5.088 -1.140 1.00 . A A . 71 ASN H 1 1
2 4263 1 1 71 ASN HA H -12.297 7.922 -1.798 1.00 . A A . 71 ASN HA 1 1
2 4264 1 1 71 ASN HB2 H -14.354 6.353 -0.332 1.00 . A A . 71 ASN HB2 1 1
2 4265 1 1 71 ASN HB3 H -13.911 7.909 0.375 1.00 . A A . 71 ASN HB3 1 1
2 4266 1 1 71 ASN HD21 H -15.065 9.654 -0.450 1.00 . A A . 71 ASN HD21 1 1
2 4267 1 1 71 ASN HD22 H -15.803 9.704 -1.978 1.00 . A A . 71 ASN HD22 1 1
2 4268 1 1 71 ASN N N -12.362 5.820 -1.686 1.00 . A A . 71 ASN N 1 1
2 4269 1 1 71 ASN ND2 N -15.256 9.233 -1.314 1.00 . A A . 71 ASN ND2 1 1
2 4270 1 1 71 ASN O O -11.575 8.225 0.871 1.00 . A A . 71 ASN O 1 1
2 4271 1 1 71 ASN OD1 O -15.018 7.527 -2.654 1.00 . A A . 71 ASN OD1 1 1
2 4272 1 1 72 LEU C C -8.521 7.452 1.039 1.00 . A A . 72 LEU C 1 1
2 4273 1 1 72 LEU CA C -9.613 6.435 1.388 1.00 . A A . 72 LEU CA 1 1
2 4274 1 1 72 LEU CB C -8.978 5.057 1.629 1.00 . A A . 72 LEU CB 1 1
2 4275 1 1 72 LEU CD1 C -9.407 5.214 4.106 1.00 . A A . 72 LEU CD1 1 1
2 4276 1 1 72 LEU CD2 C -11.135 4.196 2.593 1.00 . A A . 72 LEU CD2 1 1
2 4277 1 1 72 LEU CG C -9.631 4.372 2.841 1.00 . A A . 72 LEU CG 1 1
2 4278 1 1 72 LEU H H -10.535 5.577 -0.357 1.00 . A A . 72 LEU H 1 1
2 4279 1 1 72 LEU HA H -10.130 6.756 2.281 1.00 . A A . 72 LEU HA 1 1
2 4280 1 1 72 LEU HB2 H -9.121 4.441 0.752 1.00 . A A . 72 LEU HB2 1 1
2 4281 1 1 72 LEU HB3 H -7.921 5.174 1.814 1.00 . A A . 72 LEU HB3 1 1
2 4282 1 1 72 LEU HD11 H -9.031 6.189 3.833 1.00 . A A . 72 LEU HD11 1 1
2 4283 1 1 72 LEU HD12 H -8.689 4.719 4.743 1.00 . A A . 72 LEU HD12 1 1
2 4284 1 1 72 LEU HD13 H -10.340 5.326 4.640 1.00 . A A . 72 LEU HD13 1 1
2 4285 1 1 72 LEU HD21 H -11.288 3.732 1.629 1.00 . A A . 72 LEU HD21 1 1
2 4286 1 1 72 LEU HD22 H -11.618 5.162 2.608 1.00 . A A . 72 LEU HD22 1 1
2 4287 1 1 72 LEU HD23 H -11.557 3.571 3.365 1.00 . A A . 72 LEU HD23 1 1
2 4288 1 1 72 LEU HG H -9.177 3.400 2.982 1.00 . A A . 72 LEU HG 1 1
2 4289 1 1 72 LEU N N -10.588 6.340 0.261 1.00 . A A . 72 LEU N 1 1
2 4290 1 1 72 LEU O O -8.308 7.776 -0.114 1.00 . A A . 72 LEU O 1 1
2 4291 1 1 73 ARG C C -5.503 8.550 2.589 1.00 . A A . 73 ARG C 1 1
2 4292 1 1 73 ARG CA C -6.739 8.941 1.775 1.00 . A A . 73 ARG CA 1 1
2 4293 1 1 73 ARG CB C -7.208 10.336 2.195 1.00 . A A . 73 ARG CB 1 1
2 4294 1 1 73 ARG CD C -6.436 12.712 2.195 1.00 . A A . 73 ARG CD 1 1
2 4295 1 1 73 ARG CG C -6.424 11.395 1.418 1.00 . A A . 73 ARG CG 1 1
2 4296 1 1 73 ARG CZ C -4.695 13.965 0.998 1.00 . A A . 73 ARG CZ 1 1
2 4297 1 1 73 ARG H H -8.019 7.667 2.949 1.00 . A A . 73 ARG H 1 1
2 4298 1 1 73 ARG HA H -6.493 8.944 0.723 1.00 . A A . 73 ARG HA 1 1
2 4299 1 1 73 ARG HB2 H -8.262 10.439 1.984 1.00 . A A . 73 ARG HB2 1 1
2 4300 1 1 73 ARG HB3 H -7.038 10.469 3.253 1.00 . A A . 73 ARG HB3 1 1
2 4301 1 1 73 ARG HD2 H -7.441 12.921 2.532 1.00 . A A . 73 ARG HD2 1 1
2 4302 1 1 73 ARG HD3 H -5.779 12.635 3.047 1.00 . A A . 73 ARG HD3 1 1
2 4303 1 1 73 ARG HE H -6.625 14.452 0.940 1.00 . A A . 73 ARG HE 1 1
2 4304 1 1 73 ARG HG2 H -5.404 11.062 1.287 1.00 . A A . 73 ARG HG2 1 1
2 4305 1 1 73 ARG HG3 H -6.881 11.544 0.451 1.00 . A A . 73 ARG HG3 1 1
2 4306 1 1 73 ARG HH11 H -4.032 12.388 2.061 1.00 . A A . 73 ARG HH11 1 1
2 4307 1 1 73 ARG HH12 H -2.819 13.282 1.211 1.00 . A A . 73 ARG HH12 1 1
2 4308 1 1 73 ARG HH21 H -5.023 15.577 -0.142 1.00 . A A . 73 ARG HH21 1 1
2 4309 1 1 73 ARG HH22 H -3.372 15.068 -0.022 1.00 . A A . 73 ARG HH22 1 1
2 4310 1 1 73 ARG N N -7.826 7.950 2.031 1.00 . A A . 73 ARG N 1 1
2 4311 1 1 73 ARG NE N -5.969 13.820 1.303 1.00 . A A . 73 ARG NE 1 1
2 4312 1 1 73 ARG NH1 N -3.778 13.145 1.461 1.00 . A A . 73 ARG NH1 1 1
2 4313 1 1 73 ARG NH2 N -4.335 14.947 0.217 1.00 . A A . 73 ARG NH2 1 1
2 4314 1 1 73 ARG O O -4.394 8.517 2.081 1.00 . A A . 73 ARG O 1 1
2 4315 1 1 74 ILE C C -4.763 6.411 5.197 1.00 . A A . 74 ILE C 1 1
2 4316 1 1 74 ILE CA C -4.544 7.844 4.712 1.00 . A A . 74 ILE CA 1 1
2 4317 1 1 74 ILE CB C -4.453 8.779 5.919 1.00 . A A . 74 ILE CB 1 1
2 4318 1 1 74 ILE CD1 C -5.825 10.824 5.484 1.00 . A A . 74 ILE CD1 1 1
2 4319 1 1 74 ILE CG1 C -4.414 10.233 5.439 1.00 . A A . 74 ILE CG1 1 1
2 4320 1 1 74 ILE CG2 C -3.181 8.464 6.707 1.00 . A A . 74 ILE CG2 1 1
2 4321 1 1 74 ILE H H -6.597 8.276 4.226 1.00 . A A . 74 ILE H 1 1
2 4322 1 1 74 ILE HA H -3.627 7.897 4.143 1.00 . A A . 74 ILE HA 1 1
2 4323 1 1 74 ILE HB H -5.315 8.629 6.554 1.00 . A A . 74 ILE HB 1 1
2 4324 1 1 74 ILE HD11 H -5.882 11.672 4.817 1.00 . A A . 74 ILE HD11 1 1
2 4325 1 1 74 ILE HD12 H -6.049 11.143 6.492 1.00 . A A . 74 ILE HD12 1 1
2 4326 1 1 74 ILE HD13 H -6.539 10.075 5.177 1.00 . A A . 74 ILE HD13 1 1
2 4327 1 1 74 ILE HG12 H -3.762 10.807 6.082 1.00 . A A . 74 ILE HG12 1 1
2 4328 1 1 74 ILE HG13 H -4.043 10.270 4.426 1.00 . A A . 74 ILE HG13 1 1
2 4329 1 1 74 ILE HG21 H -2.412 8.127 6.028 1.00 . A A . 74 ILE HG21 1 1
2 4330 1 1 74 ILE HG22 H -3.389 7.691 7.430 1.00 . A A . 74 ILE HG22 1 1
2 4331 1 1 74 ILE HG23 H -2.846 9.354 7.218 1.00 . A A . 74 ILE HG23 1 1
2 4332 1 1 74 ILE N N -5.692 8.246 3.848 1.00 . A A . 74 ILE N 1 1
2 4333 1 1 74 ILE O O -5.803 6.087 5.745 1.00 . A A . 74 ILE O 1 1
2 4334 1 1 75 LEU C C -2.831 3.737 6.392 1.00 . A A . 75 LEU C 1 1
2 4335 1 1 75 LEU CA C -3.962 4.131 5.438 1.00 . A A . 75 LEU CA 1 1
2 4336 1 1 75 LEU CB C -3.936 3.211 4.215 1.00 . A A . 75 LEU CB 1 1
2 4337 1 1 75 LEU CD1 C -5.482 1.585 3.117 1.00 . A A . 75 LEU CD1 1 1
2 4338 1 1 75 LEU CD2 C -4.080 0.863 5.053 1.00 . A A . 75 LEU CD2 1 1
2 4339 1 1 75 LEU CG C -4.872 2.025 4.449 1.00 . A A . 75 LEU CG 1 1
2 4340 1 1 75 LEU H H -2.974 5.829 4.546 1.00 . A A . 75 LEU H 1 1
2 4341 1 1 75 LEU HA H -4.910 4.023 5.944 1.00 . A A . 75 LEU HA 1 1
2 4342 1 1 75 LEU HB2 H -4.262 3.763 3.344 1.00 . A A . 75 LEU HB2 1 1
2 4343 1 1 75 LEU HB3 H -2.932 2.849 4.057 1.00 . A A . 75 LEU HB3 1 1
2 4344 1 1 75 LEU HD11 H -4.735 1.647 2.339 1.00 . A A . 75 LEU HD11 1 1
2 4345 1 1 75 LEU HD12 H -6.313 2.230 2.870 1.00 . A A . 75 LEU HD12 1 1
2 4346 1 1 75 LEU HD13 H -5.832 0.566 3.200 1.00 . A A . 75 LEU HD13 1 1
2 4347 1 1 75 LEU HD21 H -4.753 0.208 5.588 1.00 . A A . 75 LEU HD21 1 1
2 4348 1 1 75 LEU HD22 H -3.338 1.250 5.735 1.00 . A A . 75 LEU HD22 1 1
2 4349 1 1 75 LEU HD23 H -3.592 0.311 4.264 1.00 . A A . 75 LEU HD23 1 1
2 4350 1 1 75 LEU HG H -5.662 2.317 5.127 1.00 . A A . 75 LEU HG 1 1
2 4351 1 1 75 LEU N N -3.799 5.547 4.995 1.00 . A A . 75 LEU N 1 1
2 4352 1 1 75 LEU O O -1.724 3.452 5.972 1.00 . A A . 75 LEU O 1 1
2 4353 1 1 76 SER C C -2.114 1.784 8.823 1.00 . A A . 76 SER C 1 1
2 4354 1 1 76 SER CA C -2.071 3.304 8.663 1.00 . A A . 76 SER CA 1 1
2 4355 1 1 76 SER CB C -2.360 3.972 10.008 1.00 . A A . 76 SER CB 1 1
2 4356 1 1 76 SER H H -4.016 3.922 7.975 1.00 . A A . 76 SER H 1 1
2 4357 1 1 76 SER HA H -1.096 3.605 8.307 1.00 . A A . 76 SER HA 1 1
2 4358 1 1 76 SER HB2 H -3.361 3.732 10.324 1.00 . A A . 76 SER HB2 1 1
2 4359 1 1 76 SER HB3 H -1.656 3.611 10.745 1.00 . A A . 76 SER HB3 1 1
2 4360 1 1 76 SER HG H -2.124 5.758 10.744 1.00 . A A . 76 SER HG 1 1
2 4361 1 1 76 SER N N -3.112 3.702 7.670 1.00 . A A . 76 SER N 1 1
2 4362 1 1 76 SER O O -2.935 1.251 9.545 1.00 . A A . 76 SER O 1 1
2 4363 1 1 76 SER OG O -2.239 5.381 9.868 1.00 . A A . 76 SER OG 1 1
2 4364 1 1 77 LEU C C 0.135 -0.904 8.639 1.00 . A A . 77 LEU C 1 1
2 4365 1 1 77 LEU CA C -1.246 -0.403 8.218 1.00 . A A . 77 LEU CA 1 1
2 4366 1 1 77 LEU CB C -1.590 -0.970 6.839 1.00 . A A . 77 LEU CB 1 1
2 4367 1 1 77 LEU CD1 C -3.227 -2.831 6.428 1.00 . A A . 77 LEU CD1 1 1
2 4368 1 1 77 LEU CD2 C -0.780 -3.223 6.080 1.00 . A A . 77 LEU CD2 1 1
2 4369 1 1 77 LEU CG C -1.820 -2.489 6.934 1.00 . A A . 77 LEU CG 1 1
2 4370 1 1 77 LEU H H -0.612 1.538 7.551 1.00 . A A . 77 LEU H 1 1
2 4371 1 1 77 LEU HA H -1.985 -0.729 8.935 1.00 . A A . 77 LEU HA 1 1
2 4372 1 1 77 LEU HB2 H -2.485 -0.488 6.471 1.00 . A A . 77 LEU HB2 1 1
2 4373 1 1 77 LEU HB3 H -0.775 -0.770 6.163 1.00 . A A . 77 LEU HB3 1 1
2 4374 1 1 77 LEU HD11 H -3.849 -1.948 6.464 1.00 . A A . 77 LEU HD11 1 1
2 4375 1 1 77 LEU HD12 H -3.656 -3.597 7.055 1.00 . A A . 77 LEU HD12 1 1
2 4376 1 1 77 LEU HD13 H -3.169 -3.189 5.411 1.00 . A A . 77 LEU HD13 1 1
2 4377 1 1 77 LEU HD21 H 0.188 -2.763 6.215 1.00 . A A . 77 LEU HD21 1 1
2 4378 1 1 77 LEU HD22 H -1.064 -3.167 5.041 1.00 . A A . 77 LEU HD22 1 1
2 4379 1 1 77 LEU HD23 H -0.731 -4.259 6.384 1.00 . A A . 77 LEU HD23 1 1
2 4380 1 1 77 LEU HG H -1.725 -2.806 7.963 1.00 . A A . 77 LEU HG 1 1
2 4381 1 1 77 LEU N N -1.250 1.084 8.136 1.00 . A A . 77 LEU N 1 1
2 4382 1 1 77 LEU O O 1.147 -0.304 8.329 1.00 . A A . 77 LEU O 1 1
2 4383 1 1 78 GLY C C 1.614 -4.019 9.333 1.00 . A A . 78 GLY C 1 1
2 4384 1 1 78 GLY CA C 1.485 -2.562 9.788 1.00 . A A . 78 GLY CA 1 1
2 4385 1 1 78 GLY H H -0.654 -2.458 9.576 1.00 . A A . 78 GLY H 1 1
2 4386 1 1 78 GLY HA2 H 2.288 -1.979 9.358 1.00 . A A . 78 GLY HA2 1 1
2 4387 1 1 78 GLY HA3 H 1.546 -2.516 10.860 1.00 . A A . 78 GLY HA3 1 1
2 4388 1 1 78 GLY N N 0.177 -2.002 9.341 1.00 . A A . 78 GLY N 1 1
2 4389 1 1 78 GLY O O 2.687 -4.467 8.981 1.00 . A A . 78 GLY O 1 1
2 4390 1 1 79 ARG C C -0.688 -6.585 8.197 1.00 . A A . 79 ARG C 1 1
2 4391 1 1 79 ARG CA C 0.605 -6.193 8.915 1.00 . A A . 79 ARG CA 1 1
2 4392 1 1 79 ARG CB C 0.795 -7.082 10.146 1.00 . A A . 79 ARG CB 1 1
2 4393 1 1 79 ARG CD C 0.234 -9.286 9.119 1.00 . A A . 79 ARG CD 1 1
2 4394 1 1 79 ARG CG C 1.357 -8.437 9.715 1.00 . A A . 79 ARG CG 1 1
2 4395 1 1 79 ARG CZ C 0.653 -11.424 10.251 1.00 . A A . 79 ARG CZ 1 1
2 4396 1 1 79 ARG H H -0.321 -4.387 9.640 1.00 . A A . 79 ARG H 1 1
2 4397 1 1 79 ARG HA H 1.439 -6.326 8.249 1.00 . A A . 79 ARG HA 1 1
2 4398 1 1 79 ARG HB2 H 1.482 -6.607 10.831 1.00 . A A . 79 ARG HB2 1 1
2 4399 1 1 79 ARG HB3 H -0.157 -7.229 10.635 1.00 . A A . 79 ARG HB3 1 1
2 4400 1 1 79 ARG HD2 H -0.665 -9.156 9.703 1.00 . A A . 79 ARG HD2 1 1
2 4401 1 1 79 ARG HD3 H 0.049 -8.973 8.101 1.00 . A A . 79 ARG HD3 1 1
2 4402 1 1 79 ARG HE H 0.891 -11.161 8.293 1.00 . A A . 79 ARG HE 1 1
2 4403 1 1 79 ARG HG2 H 2.130 -8.287 8.975 1.00 . A A . 79 ARG HG2 1 1
2 4404 1 1 79 ARG HG3 H 1.773 -8.944 10.573 1.00 . A A . 79 ARG HG3 1 1
2 4405 1 1 79 ARG HH11 H 0.042 -9.929 11.454 1.00 . A A . 79 ARG HH11 1 1
2 4406 1 1 79 ARG HH12 H 0.342 -11.442 12.235 1.00 . A A . 79 ARG HH12 1 1
2 4407 1 1 79 ARG HH21 H 1.265 -13.100 9.344 1.00 . A A . 79 ARG HH21 1 1
2 4408 1 1 79 ARG HH22 H 1.027 -13.220 11.055 1.00 . A A . 79 ARG HH22 1 1
2 4409 1 1 79 ARG N N 0.535 -4.765 9.344 1.00 . A A . 79 ARG N 1 1
2 4410 1 1 79 ARG NE N 0.635 -10.726 9.133 1.00 . A A . 79 ARG NE 1 1
2 4411 1 1 79 ARG NH1 N 0.318 -10.888 11.403 1.00 . A A . 79 ARG NH1 1 1
2 4412 1 1 79 ARG NH2 N 1.009 -12.680 10.214 1.00 . A A . 79 ARG NH2 1 1
2 4413 1 1 79 ARG O O -1.732 -6.697 8.810 1.00 . A A . 79 ARG O 1 1
2 4414 1 1 80 ASN C C -1.550 -8.075 4.955 1.00 . A A . 80 ASN C 1 1
2 4415 1 1 80 ASN CA C -1.881 -7.204 6.177 1.00 . A A . 80 ASN CA 1 1
2 4416 1 1 80 ASN CB C -2.687 -5.943 5.781 1.00 . A A . 80 ASN CB 1 1
2 4417 1 1 80 ASN CG C -2.188 -5.320 4.464 1.00 . A A . 80 ASN CG 1 1
2 4418 1 1 80 ASN H H 0.223 -6.716 6.423 1.00 . A A . 80 ASN H 1 1
2 4419 1 1 80 ASN HA H -2.482 -7.793 6.853 1.00 . A A . 80 ASN HA 1 1
2 4420 1 1 80 ASN HB2 H -3.726 -6.212 5.669 1.00 . A A . 80 ASN HB2 1 1
2 4421 1 1 80 ASN HB3 H -2.597 -5.215 6.571 1.00 . A A . 80 ASN HB3 1 1
2 4422 1 1 80 ASN HD21 H -0.283 -5.742 4.803 1.00 . A A . 80 ASN HD21 1 1
2 4423 1 1 80 ASN HD22 H -0.598 -4.941 3.343 1.00 . A A . 80 ASN HD22 1 1
2 4424 1 1 80 ASN N N -0.633 -6.805 6.903 1.00 . A A . 80 ASN N 1 1
2 4425 1 1 80 ASN ND2 N -0.917 -5.337 4.181 1.00 . A A . 80 ASN ND2 1 1
2 4426 1 1 80 ASN O O -0.434 -8.086 4.467 1.00 . A A . 80 ASN O 1 1
2 4427 1 1 80 ASN OD1 O -2.974 -4.813 3.688 1.00 . A A . 80 ASN OD1 1 1
2 4428 1 1 81 LEU C C -3.473 -9.679 2.347 1.00 . A A . 81 LEU C 1 1
2 4429 1 1 81 LEU CA C -2.270 -9.688 3.289 1.00 . A A . 81 LEU CA 1 1
2 4430 1 1 81 LEU CB C -2.021 -11.118 3.766 1.00 . A A . 81 LEU CB 1 1
2 4431 1 1 81 LEU CD1 C -1.210 -11.032 6.124 1.00 . A A . 81 LEU CD1 1 1
2 4432 1 1 81 LEU CD2 C -0.036 -12.465 4.448 1.00 . A A . 81 LEU CD2 1 1
2 4433 1 1 81 LEU CG C -0.783 -11.148 4.660 1.00 . A A . 81 LEU CG 1 1
2 4434 1 1 81 LEU H H -3.411 -8.784 4.885 1.00 . A A . 81 LEU H 1 1
2 4435 1 1 81 LEU HA H -1.399 -9.334 2.759 1.00 . A A . 81 LEU HA 1 1
2 4436 1 1 81 LEU HB2 H -2.880 -11.466 4.323 1.00 . A A . 81 LEU HB2 1 1
2 4437 1 1 81 LEU HB3 H -1.863 -11.759 2.911 1.00 . A A . 81 LEU HB3 1 1
2 4438 1 1 81 LEU HD11 H -0.449 -10.505 6.679 1.00 . A A . 81 LEU HD11 1 1
2 4439 1 1 81 LEU HD12 H -1.342 -12.019 6.540 1.00 . A A . 81 LEU HD12 1 1
2 4440 1 1 81 LEU HD13 H -2.141 -10.488 6.184 1.00 . A A . 81 LEU HD13 1 1
2 4441 1 1 81 LEU HD21 H 0.849 -12.480 5.066 1.00 . A A . 81 LEU HD21 1 1
2 4442 1 1 81 LEU HD22 H 0.249 -12.554 3.410 1.00 . A A . 81 LEU HD22 1 1
2 4443 1 1 81 LEU HD23 H -0.678 -13.291 4.717 1.00 . A A . 81 LEU HD23 1 1
2 4444 1 1 81 LEU HG H -0.137 -10.319 4.408 1.00 . A A . 81 LEU HG 1 1
2 4445 1 1 81 LEU N N -2.521 -8.810 4.468 1.00 . A A . 81 LEU N 1 1
2 4446 1 1 81 LEU O O -4.612 -9.570 2.766 1.00 . A A . 81 LEU O 1 1
2 4447 1 1 82 ILE C C -3.939 -10.769 -1.078 1.00 . A A . 82 ILE C 1 1
2 4448 1 1 82 ILE CA C -4.323 -9.828 0.071 1.00 . A A . 82 ILE CA 1 1
2 4449 1 1 82 ILE CB C -4.561 -8.404 -0.458 1.00 . A A . 82 ILE CB 1 1
2 4450 1 1 82 ILE CD1 C -6.536 -7.121 -1.305 1.00 . A A . 82 ILE CD1 1 1
2 4451 1 1 82 ILE CG1 C -5.730 -8.414 -1.451 1.00 . A A . 82 ILE CG1 1 1
2 4452 1 1 82 ILE CG2 C -3.296 -7.879 -1.153 1.00 . A A . 82 ILE CG2 1 1
2 4453 1 1 82 ILE H H -2.284 -9.906 0.776 1.00 . A A . 82 ILE H 1 1
2 4454 1 1 82 ILE HA H -5.225 -10.191 0.542 1.00 . A A . 82 ILE HA 1 1
2 4455 1 1 82 ILE HB H -4.802 -7.755 0.372 1.00 . A A . 82 ILE HB 1 1
2 4456 1 1 82 ILE HD11 H -7.575 -7.319 -1.523 1.00 . A A . 82 ILE HD11 1 1
2 4457 1 1 82 ILE HD12 H -6.158 -6.382 -1.996 1.00 . A A . 82 ILE HD12 1 1
2 4458 1 1 82 ILE HD13 H -6.445 -6.752 -0.295 1.00 . A A . 82 ILE HD13 1 1
2 4459 1 1 82 ILE HG12 H -5.344 -8.488 -2.457 1.00 . A A . 82 ILE HG12 1 1
2 4460 1 1 82 ILE HG13 H -6.369 -9.260 -1.246 1.00 . A A . 82 ILE HG13 1 1
2 4461 1 1 82 ILE HG21 H -3.452 -7.852 -2.222 1.00 . A A . 82 ILE HG21 1 1
2 4462 1 1 82 ILE HG22 H -2.464 -8.529 -0.929 1.00 . A A . 82 ILE HG22 1 1
2 4463 1 1 82 ILE HG23 H -3.079 -6.883 -0.797 1.00 . A A . 82 ILE HG23 1 1
2 4464 1 1 82 ILE N N -3.216 -9.810 1.073 1.00 . A A . 82 ILE N 1 1
2 4465 1 1 82 ILE O O -2.950 -10.560 -1.756 1.00 . A A . 82 ILE O 1 1
2 4466 1 1 83 LYS C C -4.872 -12.215 -3.730 1.00 . A A . 83 LYS C 1 1
2 4467 1 1 83 LYS CA C -4.389 -12.769 -2.388 1.00 . A A . 83 LYS CA 1 1
2 4468 1 1 83 LYS CB C -5.086 -14.103 -2.110 1.00 . A A . 83 LYS CB 1 1
2 4469 1 1 83 LYS CD C -4.581 -16.550 -2.144 1.00 . A A . 83 LYS CD 1 1
2 4470 1 1 83 LYS CE C -3.359 -17.446 -2.356 1.00 . A A . 83 LYS CE 1 1
2 4471 1 1 83 LYS CG C -4.373 -15.220 -2.872 1.00 . A A . 83 LYS CG 1 1
2 4472 1 1 83 LYS H H -5.496 -11.953 -0.728 1.00 . A A . 83 LYS H 1 1
2 4473 1 1 83 LYS HA H -3.321 -12.925 -2.427 1.00 . A A . 83 LYS HA 1 1
2 4474 1 1 83 LYS HB2 H -5.053 -14.311 -1.049 1.00 . A A . 83 LYS HB2 1 1
2 4475 1 1 83 LYS HB3 H -6.114 -14.047 -2.434 1.00 . A A . 83 LYS HB3 1 1
2 4476 1 1 83 LYS HD2 H -4.713 -16.364 -1.088 1.00 . A A . 83 LYS HD2 1 1
2 4477 1 1 83 LYS HD3 H -5.457 -17.042 -2.537 1.00 . A A . 83 LYS HD3 1 1
2 4478 1 1 83 LYS HE2 H -2.886 -17.192 -3.293 1.00 . A A . 83 LYS HE2 1 1
2 4479 1 1 83 LYS HE3 H -2.659 -17.296 -1.548 1.00 . A A . 83 LYS HE3 1 1
2 4480 1 1 83 LYS HG2 H -4.778 -15.289 -3.871 1.00 . A A . 83 LYS HG2 1 1
2 4481 1 1 83 LYS HG3 H -3.316 -15.003 -2.925 1.00 . A A . 83 LYS HG3 1 1
2 4482 1 1 83 LYS HZ1 H -4.105 -19.120 -3.343 1.00 . A A . 83 LYS HZ1 1 1
2 4483 1 1 83 LYS HZ2 H -4.570 -19.013 -1.712 1.00 . A A . 83 LYS HZ2 1 1
2 4484 1 1 83 LYS HZ3 H -2.987 -19.480 -2.119 1.00 . A A . 83 LYS HZ3 1 1
2 4485 1 1 83 LYS N N -4.709 -11.805 -1.293 1.00 . A A . 83 LYS N 1 1
2 4486 1 1 83 LYS NZ N -3.788 -18.873 -2.385 1.00 . A A . 83 LYS NZ 1 1
2 4487 1 1 83 LYS O O -4.090 -12.009 -4.640 1.00 . A A . 83 LYS O 1 1
2 4488 1 1 84 LYS C C -6.784 -9.925 -5.084 1.00 . A A . 84 LYS C 1 1
2 4489 1 1 84 LYS CA C -6.692 -11.449 -5.150 1.00 . A A . 84 LYS CA 1 1
2 4490 1 1 84 LYS CB C -8.083 -12.034 -5.400 1.00 . A A . 84 LYS CB 1 1
2 4491 1 1 84 LYS CD C -9.198 -13.439 -7.141 1.00 . A A . 84 LYS CD 1 1
2 4492 1 1 84 LYS CE C -9.271 -14.863 -7.695 1.00 . A A . 84 LYS CE 1 1
2 4493 1 1 84 LYS CG C -7.961 -13.300 -6.250 1.00 . A A . 84 LYS CG 1 1
2 4494 1 1 84 LYS H H -6.761 -12.162 -3.116 1.00 . A A . 84 LYS H 1 1
2 4495 1 1 84 LYS HA H -6.033 -11.734 -5.958 1.00 . A A . 84 LYS HA 1 1
2 4496 1 1 84 LYS HB2 H -8.546 -12.278 -4.454 1.00 . A A . 84 LYS HB2 1 1
2 4497 1 1 84 LYS HB3 H -8.690 -11.310 -5.921 1.00 . A A . 84 LYS HB3 1 1
2 4498 1 1 84 LYS HD2 H -10.084 -13.231 -6.560 1.00 . A A . 84 LYS HD2 1 1
2 4499 1 1 84 LYS HD3 H -9.132 -12.738 -7.960 1.00 . A A . 84 LYS HD3 1 1
2 4500 1 1 84 LYS HE2 H -8.279 -15.198 -7.956 1.00 . A A . 84 LYS HE2 1 1
2 4501 1 1 84 LYS HE3 H -9.688 -15.519 -6.944 1.00 . A A . 84 LYS HE3 1 1
2 4502 1 1 84 LYS HG2 H -7.077 -13.233 -6.868 1.00 . A A . 84 LYS HG2 1 1
2 4503 1 1 84 LYS HG3 H -7.887 -14.163 -5.605 1.00 . A A . 84 LYS HG3 1 1
2 4504 1 1 84 LYS HZ1 H -10.920 -14.207 -8.783 1.00 . A A . 84 LYS HZ1 1 1
2 4505 1 1 84 LYS HZ2 H -10.521 -15.838 -9.044 1.00 . A A . 84 LYS HZ2 1 1
2 4506 1 1 84 LYS HZ3 H -9.577 -14.607 -9.738 1.00 . A A . 84 LYS HZ3 1 1
2 4507 1 1 84 LYS N N -6.152 -11.981 -3.863 1.00 . A A . 84 LYS N 1 1
2 4508 1 1 84 LYS NZ N -10.138 -14.881 -8.907 1.00 . A A . 84 LYS NZ 1 1
2 4509 1 1 84 LYS O O -6.705 -9.334 -4.023 1.00 . A A . 84 LYS O 1 1
2 4510 1 1 85 ILE C C -8.525 -7.395 -6.402 1.00 . A A . 85 ILE C 1 1
2 4511 1 1 85 ILE CA C -7.051 -7.799 -6.235 1.00 . A A . 85 ILE CA 1 1
2 4512 1 1 85 ILE CB C -6.176 -7.257 -7.391 1.00 . A A . 85 ILE CB 1 1
2 4513 1 1 85 ILE CD1 C -7.211 -4.933 -7.339 1.00 . A A . 85 ILE CD1 1 1
2 4514 1 1 85 ILE CG1 C -5.917 -5.747 -7.204 1.00 . A A . 85 ILE CG1 1 1
2 4515 1 1 85 ILE CG2 C -6.828 -7.520 -8.758 1.00 . A A . 85 ILE CG2 1 1
2 4516 1 1 85 ILE H H -7.012 -9.790 -7.052 1.00 . A A . 85 ILE H 1 1
2 4517 1 1 85 ILE HA H -6.684 -7.409 -5.298 1.00 . A A . 85 ILE HA 1 1
2 4518 1 1 85 ILE HB H -5.227 -7.774 -7.365 1.00 . A A . 85 ILE HB 1 1
2 4519 1 1 85 ILE HD11 H -6.998 -4.003 -7.846 1.00 . A A . 85 ILE HD11 1 1
2 4520 1 1 85 ILE HD12 H -7.608 -4.724 -6.357 1.00 . A A . 85 ILE HD12 1 1
2 4521 1 1 85 ILE HD13 H -7.938 -5.493 -7.907 1.00 . A A . 85 ILE HD13 1 1
2 4522 1 1 85 ILE HG12 H -5.495 -5.579 -6.224 1.00 . A A . 85 ILE HG12 1 1
2 4523 1 1 85 ILE HG13 H -5.212 -5.416 -7.953 1.00 . A A . 85 ILE HG13 1 1
2 4524 1 1 85 ILE HG21 H -6.932 -8.586 -8.908 1.00 . A A . 85 ILE HG21 1 1
2 4525 1 1 85 ILE HG22 H -6.206 -7.108 -9.539 1.00 . A A . 85 ILE HG22 1 1
2 4526 1 1 85 ILE HG23 H -7.802 -7.055 -8.789 1.00 . A A . 85 ILE HG23 1 1
2 4527 1 1 85 ILE N N -6.952 -9.287 -6.214 1.00 . A A . 85 ILE N 1 1
2 4528 1 1 85 ILE O O -9.228 -7.917 -7.247 1.00 . A A . 85 ILE O 1 1
2 4529 1 1 86 GLU C C -10.555 -4.638 -5.080 1.00 . A A . 86 GLU C 1 1
2 4530 1 1 86 GLU CA C -10.408 -6.020 -5.706 1.00 . A A . 86 GLU CA 1 1
2 4531 1 1 86 GLU CB C -11.317 -7.012 -4.977 1.00 . A A . 86 GLU CB 1 1
2 4532 1 1 86 GLU CD C -12.975 -8.779 -5.583 1.00 . A A . 86 GLU CD 1 1
2 4533 1 1 86 GLU CG C -11.581 -8.222 -5.875 1.00 . A A . 86 GLU CG 1 1
2 4534 1 1 86 GLU H H -8.395 -6.064 -4.934 1.00 . A A . 86 GLU H 1 1
2 4535 1 1 86 GLU HA H -10.686 -5.968 -6.734 1.00 . A A . 86 GLU HA 1 1
2 4536 1 1 86 GLU HB2 H -10.836 -7.337 -4.065 1.00 . A A . 86 GLU HB2 1 1
2 4537 1 1 86 GLU HB3 H -12.254 -6.532 -4.737 1.00 . A A . 86 GLU HB3 1 1
2 4538 1 1 86 GLU HG2 H -11.522 -7.920 -6.911 1.00 . A A . 86 GLU HG2 1 1
2 4539 1 1 86 GLU HG3 H -10.842 -8.984 -5.678 1.00 . A A . 86 GLU HG3 1 1
2 4540 1 1 86 GLU N N -8.987 -6.468 -5.602 1.00 . A A . 86 GLU N 1 1
2 4541 1 1 86 GLU O O -11.181 -3.752 -5.631 1.00 . A A . 86 GLU O 1 1
2 4542 1 1 86 GLU OE1 O -13.225 -9.127 -4.441 1.00 . A A . 86 GLU OE1 1 1
2 4543 1 1 86 GLU OE2 O -13.769 -8.849 -6.508 1.00 . A A . 86 GLU OE2 1 1
2 4544 1 1 87 ASN C C -8.774 -2.349 -3.491 1.00 . A A . 87 ASN C 1 1
2 4545 1 1 87 ASN CA C -10.054 -3.146 -3.234 1.00 . A A . 87 ASN CA 1 1
2 4546 1 1 87 ASN CB C -10.212 -3.376 -1.728 1.00 . A A . 87 ASN CB 1 1
2 4547 1 1 87 ASN CG C -9.102 -4.304 -1.231 1.00 . A A . 87 ASN CG 1 1
2 4548 1 1 87 ASN H H -9.484 -5.201 -3.536 1.00 . A A . 87 ASN H 1 1
2 4549 1 1 87 ASN HA H -10.902 -2.590 -3.604 1.00 . A A . 87 ASN HA 1 1
2 4550 1 1 87 ASN HB2 H -10.148 -2.429 -1.212 1.00 . A A . 87 ASN HB2 1 1
2 4551 1 1 87 ASN HB3 H -11.172 -3.828 -1.532 1.00 . A A . 87 ASN HB3 1 1
2 4552 1 1 87 ASN HD21 H -8.151 -2.871 -0.241 1.00 . A A . 87 ASN HD21 1 1
2 4553 1 1 87 ASN HD22 H -7.435 -4.407 -0.159 1.00 . A A . 87 ASN HD22 1 1
2 4554 1 1 87 ASN N N -9.975 -4.461 -3.935 1.00 . A A . 87 ASN N 1 1
2 4555 1 1 87 ASN ND2 N -8.150 -3.821 -0.481 1.00 . A A . 87 ASN ND2 1 1
2 4556 1 1 87 ASN O O -8.777 -1.134 -3.468 1.00 . A A . 87 ASN O 1 1
2 4557 1 1 87 ASN OD1 O -9.102 -5.482 -1.530 1.00 . A A . 87 ASN OD1 1 1
2 4558 1 1 88 LEU C C -6.540 -1.323 -5.147 1.00 . A A . 88 LEU C 1 1
2 4559 1 1 88 LEU CA C -6.383 -2.319 -3.991 1.00 . A A . 88 LEU CA 1 1
2 4560 1 1 88 LEU CB C -5.311 -3.348 -4.353 1.00 . A A . 88 LEU CB 1 1
2 4561 1 1 88 LEU CD1 C -4.061 -5.208 -3.248 1.00 . A A . 88 LEU CD1 1 1
2 4562 1 1 88 LEU CD2 C -3.362 -2.839 -2.876 1.00 . A A . 88 LEU CD2 1 1
2 4563 1 1 88 LEU CG C -4.559 -3.770 -3.090 1.00 . A A . 88 LEU CG 1 1
2 4564 1 1 88 LEU H H -7.702 -4.005 -3.744 1.00 . A A . 88 LEU H 1 1
2 4565 1 1 88 LEU HA H -6.082 -1.791 -3.100 1.00 . A A . 88 LEU HA 1 1
2 4566 1 1 88 LEU HB2 H -5.780 -4.213 -4.800 1.00 . A A . 88 LEU HB2 1 1
2 4567 1 1 88 LEU HB3 H -4.615 -2.912 -5.055 1.00 . A A . 88 LEU HB3 1 1
2 4568 1 1 88 LEU HD11 H -3.970 -5.666 -2.274 1.00 . A A . 88 LEU HD11 1 1
2 4569 1 1 88 LEU HD12 H -3.098 -5.205 -3.736 1.00 . A A . 88 LEU HD12 1 1
2 4570 1 1 88 LEU HD13 H -4.766 -5.769 -3.845 1.00 . A A . 88 LEU HD13 1 1
2 4571 1 1 88 LEU HD21 H -3.710 -1.890 -2.497 1.00 . A A . 88 LEU HD21 1 1
2 4572 1 1 88 LEU HD22 H -2.851 -2.688 -3.815 1.00 . A A . 88 LEU HD22 1 1
2 4573 1 1 88 LEU HD23 H -2.683 -3.285 -2.164 1.00 . A A . 88 LEU HD23 1 1
2 4574 1 1 88 LEU HG H -5.221 -3.710 -2.240 1.00 . A A . 88 LEU HG 1 1
2 4575 1 1 88 LEU N N -7.677 -3.025 -3.735 1.00 . A A . 88 LEU N 1 1
2 4576 1 1 88 LEU O O -5.975 -0.248 -5.126 1.00 . A A . 88 LEU O 1 1
2 4577 1 1 89 ASP C C -8.147 0.543 -6.863 1.00 . A A . 89 ASP C 1 1
2 4578 1 1 89 ASP CA C -7.487 -0.764 -7.317 1.00 . A A . 89 ASP CA 1 1
2 4579 1 1 89 ASP CB C -8.380 -1.447 -8.355 1.00 . A A . 89 ASP CB 1 1
2 4580 1 1 89 ASP CG C -7.981 -0.981 -9.757 1.00 . A A . 89 ASP CG 1 1
2 4581 1 1 89 ASP H H -7.737 -2.554 -6.143 1.00 . A A . 89 ASP H 1 1
2 4582 1 1 89 ASP HA H -6.527 -0.545 -7.760 1.00 . A A . 89 ASP HA 1 1
2 4583 1 1 89 ASP HB2 H -8.260 -2.518 -8.284 1.00 . A A . 89 ASP HB2 1 1
2 4584 1 1 89 ASP HB3 H -9.410 -1.186 -8.171 1.00 . A A . 89 ASP HB3 1 1
2 4585 1 1 89 ASP N N -7.297 -1.679 -6.152 1.00 . A A . 89 ASP N 1 1
2 4586 1 1 89 ASP O O -7.553 1.603 -6.932 1.00 . A A . 89 ASP O 1 1
2 4587 1 1 89 ASP OD1 O -8.270 0.158 -10.086 1.00 . A A . 89 ASP OD1 1 1
2 4588 1 1 89 ASP OD2 O -7.394 -1.771 -10.477 1.00 . A A . 89 ASP OD2 1 1
2 4589 1 1 90 ALA C C -9.384 2.342 -4.776 1.00 . A A . 90 ALA C 1 1
2 4590 1 1 90 ALA CA C -10.092 1.710 -5.978 1.00 . A A . 90 ALA CA 1 1
2 4591 1 1 90 ALA CB C -11.530 1.346 -5.588 1.00 . A A . 90 ALA CB 1 1
2 4592 1 1 90 ALA H H -9.832 -0.391 -6.386 1.00 . A A . 90 ALA H 1 1
2 4593 1 1 90 ALA HA H -10.114 2.418 -6.791 1.00 . A A . 90 ALA HA 1 1
2 4594 1 1 90 ALA HB1 H -11.854 1.977 -4.773 1.00 . A A . 90 ALA HB1 1 1
2 4595 1 1 90 ALA HB2 H -11.568 0.312 -5.278 1.00 . A A . 90 ALA HB2 1 1
2 4596 1 1 90 ALA HB3 H -12.182 1.492 -6.436 1.00 . A A . 90 ALA HB3 1 1
2 4597 1 1 90 ALA N N -9.375 0.475 -6.418 1.00 . A A . 90 ALA N 1 1
2 4598 1 1 90 ALA O O -9.084 3.527 -4.773 1.00 . A A . 90 ALA O 1 1
2 4599 1 1 91 VAL C C -7.139 2.824 -2.915 1.00 . A A . 91 VAL C 1 1
2 4600 1 1 91 VAL CA C -8.458 2.129 -2.532 1.00 . A A . 91 VAL CA 1 1
2 4601 1 1 91 VAL CB C -8.221 0.994 -1.504 1.00 . A A . 91 VAL CB 1 1
2 4602 1 1 91 VAL CG1 C -6.978 0.160 -1.853 1.00 . A A . 91 VAL CG1 1 1
2 4603 1 1 91 VAL CG2 C -8.053 1.606 -0.108 1.00 . A A . 91 VAL CG2 1 1
2 4604 1 1 91 VAL H H -9.388 0.627 -3.769 1.00 . A A . 91 VAL H 1 1
2 4605 1 1 91 VAL HA H -9.115 2.864 -2.088 1.00 . A A . 91 VAL HA 1 1
2 4606 1 1 91 VAL HB H -9.082 0.344 -1.501 1.00 . A A . 91 VAL HB 1 1
2 4607 1 1 91 VAL HG11 H -7.028 -0.791 -1.343 1.00 . A A . 91 VAL HG11 1 1
2 4608 1 1 91 VAL HG12 H -6.090 0.689 -1.540 1.00 . A A . 91 VAL HG12 1 1
2 4609 1 1 91 VAL HG13 H -6.940 -0.004 -2.918 1.00 . A A . 91 VAL HG13 1 1
2 4610 1 1 91 VAL HG21 H -7.823 2.657 -0.197 1.00 . A A . 91 VAL HG21 1 1
2 4611 1 1 91 VAL HG22 H -7.250 1.106 0.415 1.00 . A A . 91 VAL HG22 1 1
2 4612 1 1 91 VAL HG23 H -8.970 1.487 0.449 1.00 . A A . 91 VAL HG23 1 1
2 4613 1 1 91 VAL N N -9.127 1.571 -3.748 1.00 . A A . 91 VAL N 1 1
2 4614 1 1 91 VAL O O -6.809 3.866 -2.386 1.00 . A A . 91 VAL O 1 1
2 4615 1 1 92 ALA C C -5.383 4.021 -5.238 1.00 . A A . 92 ALA C 1 1
2 4616 1 1 92 ALA CA C -5.106 2.881 -4.254 1.00 . A A . 92 ALA CA 1 1
2 4617 1 1 92 ALA CB C -4.225 1.834 -4.933 1.00 . A A . 92 ALA CB 1 1
2 4618 1 1 92 ALA H H -6.691 1.420 -4.251 1.00 . A A . 92 ALA H 1 1
2 4619 1 1 92 ALA HA H -4.594 3.270 -3.387 1.00 . A A . 92 ALA HA 1 1
2 4620 1 1 92 ALA HB1 H -4.717 1.471 -5.822 1.00 . A A . 92 ALA HB1 1 1
2 4621 1 1 92 ALA HB2 H -4.054 1.013 -4.253 1.00 . A A . 92 ALA HB2 1 1
2 4622 1 1 92 ALA HB3 H -3.280 2.282 -5.202 1.00 . A A . 92 ALA HB3 1 1
2 4623 1 1 92 ALA N N -6.396 2.256 -3.833 1.00 . A A . 92 ALA N 1 1
2 4624 1 1 92 ALA O O -4.600 4.940 -5.367 1.00 . A A . 92 ALA O 1 1
2 4625 1 1 93 ASP C C -7.206 6.313 -6.170 1.00 . A A . 93 ASP C 1 1
2 4626 1 1 93 ASP CA C -6.815 5.036 -6.916 1.00 . A A . 93 ASP CA 1 1
2 4627 1 1 93 ASP CB C -7.981 4.584 -7.798 1.00 . A A . 93 ASP CB 1 1
2 4628 1 1 93 ASP CG C -7.437 3.893 -9.049 1.00 . A A . 93 ASP CG 1 1
2 4629 1 1 93 ASP H H -7.103 3.208 -5.821 1.00 . A A . 93 ASP H 1 1
2 4630 1 1 93 ASP HA H -5.952 5.232 -7.536 1.00 . A A . 93 ASP HA 1 1
2 4631 1 1 93 ASP HB2 H -8.603 3.895 -7.246 1.00 . A A . 93 ASP HB2 1 1
2 4632 1 1 93 ASP HB3 H -8.567 5.444 -8.090 1.00 . A A . 93 ASP HB3 1 1
2 4633 1 1 93 ASP N N -6.489 3.962 -5.937 1.00 . A A . 93 ASP N 1 1
2 4634 1 1 93 ASP O O -7.015 7.408 -6.665 1.00 . A A . 93 ASP O 1 1
2 4635 1 1 93 ASP OD1 O -6.657 4.513 -9.754 1.00 . A A . 93 ASP OD1 1 1
2 4636 1 1 93 ASP OD2 O -7.810 2.756 -9.283 1.00 . A A . 93 ASP OD2 1 1
2 4637 1 1 94 THR C C -7.246 7.660 -3.044 1.00 . A A . 94 THR C 1 1
2 4638 1 1 94 THR CA C -8.187 7.399 -4.228 1.00 . A A . 94 THR CA 1 1
2 4639 1 1 94 THR CB C -9.613 7.203 -3.709 1.00 . A A . 94 THR CB 1 1
2 4640 1 1 94 THR CG2 C -10.574 7.030 -4.890 1.00 . A A . 94 THR CG2 1 1
2 4641 1 1 94 THR H H -7.927 5.286 -4.619 1.00 . A A . 94 THR H 1 1
2 4642 1 1 94 THR HA H -8.167 8.254 -4.888 1.00 . A A . 94 THR HA 1 1
2 4643 1 1 94 THR HB H -9.909 8.067 -3.136 1.00 . A A . 94 THR HB 1 1
2 4644 1 1 94 THR HG1 H -9.541 5.276 -3.443 1.00 . A A . 94 THR HG1 1 1
2 4645 1 1 94 THR HG21 H -11.405 7.710 -4.779 1.00 . A A . 94 THR HG21 1 1
2 4646 1 1 94 THR HG22 H -10.940 6.014 -4.907 1.00 . A A . 94 THR HG22 1 1
2 4647 1 1 94 THR HG23 H -10.058 7.240 -5.816 1.00 . A A . 94 THR HG23 1 1
2 4648 1 1 94 THR N N -7.768 6.183 -4.992 1.00 . A A . 94 THR N 1 1
2 4649 1 1 94 THR O O -7.163 8.770 -2.554 1.00 . A A . 94 THR O 1 1
2 4650 1 1 94 THR OG1 O -9.659 6.048 -2.884 1.00 . A A . 94 THR OG1 1 1
2 4651 1 1 95 LEU C C -4.526 7.867 -1.797 1.00 . A A . 95 LEU C 1 1
2 4652 1 1 95 LEU CA C -5.622 6.867 -1.416 1.00 . A A . 95 LEU CA 1 1
2 4653 1 1 95 LEU CB C -4.974 5.539 -1.012 1.00 . A A . 95 LEU CB 1 1
2 4654 1 1 95 LEU CD1 C -5.465 3.390 0.184 1.00 . A A . 95 LEU CD1 1 1
2 4655 1 1 95 LEU CD2 C -5.477 5.550 1.434 1.00 . A A . 95 LEU CD2 1 1
2 4656 1 1 95 LEU CG C -5.801 4.881 0.097 1.00 . A A . 95 LEU CG 1 1
2 4657 1 1 95 LEU H H -6.629 5.767 -2.980 1.00 . A A . 95 LEU H 1 1
2 4658 1 1 95 LEU HA H -6.183 7.258 -0.580 1.00 . A A . 95 LEU HA 1 1
2 4659 1 1 95 LEU HB2 H -4.925 4.885 -1.867 1.00 . A A . 95 LEU HB2 1 1
2 4660 1 1 95 LEU HB3 H -3.977 5.727 -0.648 1.00 . A A . 95 LEU HB3 1 1
2 4661 1 1 95 LEU HD11 H -5.537 2.946 -0.797 1.00 . A A . 95 LEU HD11 1 1
2 4662 1 1 95 LEU HD12 H -6.158 2.905 0.852 1.00 . A A . 95 LEU HD12 1 1
2 4663 1 1 95 LEU HD13 H -4.462 3.269 0.561 1.00 . A A . 95 LEU HD13 1 1
2 4664 1 1 95 LEU HD21 H -6.175 6.353 1.614 1.00 . A A . 95 LEU HD21 1 1
2 4665 1 1 95 LEU HD22 H -4.473 5.946 1.404 1.00 . A A . 95 LEU HD22 1 1
2 4666 1 1 95 LEU HD23 H -5.553 4.822 2.228 1.00 . A A . 95 LEU HD23 1 1
2 4667 1 1 95 LEU HG H -6.853 5.001 -0.121 1.00 . A A . 95 LEU HG 1 1
2 4668 1 1 95 LEU N N -6.545 6.656 -2.575 1.00 . A A . 95 LEU N 1 1
2 4669 1 1 95 LEU O O -4.538 8.440 -2.869 1.00 . A A . 95 LEU O 1 1
2 4670 1 1 96 GLU C C -1.292 8.699 -0.272 1.00 . A A . 96 GLU C 1 1
2 4671 1 1 96 GLU CA C -2.461 9.018 -1.207 1.00 . A A . 96 GLU CA 1 1
2 4672 1 1 96 GLU CB C -2.933 10.454 -0.965 1.00 . A A . 96 GLU CB 1 1
2 4673 1 1 96 GLU CD C -2.699 12.687 -2.064 1.00 . A A . 96 GLU CD 1 1
2 4674 1 1 96 GLU CG C -1.950 11.432 -1.613 1.00 . A A . 96 GLU CG 1 1
2 4675 1 1 96 GLU H H -3.591 7.585 -0.068 1.00 . A A . 96 GLU H 1 1
2 4676 1 1 96 GLU HA H -2.143 8.907 -2.234 1.00 . A A . 96 GLU HA 1 1
2 4677 1 1 96 GLU HB2 H -3.914 10.587 -1.398 1.00 . A A . 96 GLU HB2 1 1
2 4678 1 1 96 GLU HB3 H -2.979 10.645 0.097 1.00 . A A . 96 GLU HB3 1 1
2 4679 1 1 96 GLU HG2 H -1.188 11.703 -0.897 1.00 . A A . 96 GLU HG2 1 1
2 4680 1 1 96 GLU HG3 H -1.488 10.963 -2.470 1.00 . A A . 96 GLU HG3 1 1
2 4681 1 1 96 GLU N N -3.576 8.069 -0.920 1.00 . A A . 96 GLU N 1 1
2 4682 1 1 96 GLU O O -0.152 8.569 -0.696 1.00 . A A . 96 GLU O 1 1
2 4683 1 1 96 GLU OE1 O -3.489 12.580 -2.987 1.00 . A A . 96 GLU OE1 1 1
2 4684 1 1 96 GLU OE2 O -2.471 13.731 -1.478 1.00 . A A . 96 GLU OE2 1 1
2 4685 1 1 97 GLU C C -0.694 6.781 2.438 1.00 . A A . 97 GLU C 1 1
2 4686 1 1 97 GLU CA C -0.510 8.230 1.986 1.00 . A A . 97 GLU CA 1 1
2 4687 1 1 97 GLU CB C -0.622 9.163 3.194 1.00 . A A . 97 GLU CB 1 1
2 4688 1 1 97 GLU CD C 0.487 11.236 4.042 1.00 . A A . 97 GLU CD 1 1
2 4689 1 1 97 GLU CG C -0.119 10.556 2.812 1.00 . A A . 97 GLU CG 1 1
2 4690 1 1 97 GLU H H -2.507 8.659 1.303 1.00 . A A . 97 GLU H 1 1
2 4691 1 1 97 GLU HA H 0.457 8.346 1.525 1.00 . A A . 97 GLU HA 1 1
2 4692 1 1 97 GLU HB2 H -1.654 9.225 3.506 1.00 . A A . 97 GLU HB2 1 1
2 4693 1 1 97 GLU HB3 H -0.023 8.776 4.005 1.00 . A A . 97 GLU HB3 1 1
2 4694 1 1 97 GLU HG2 H 0.634 10.468 2.042 1.00 . A A . 97 GLU HG2 1 1
2 4695 1 1 97 GLU HG3 H -0.942 11.149 2.445 1.00 . A A . 97 GLU HG3 1 1
2 4696 1 1 97 GLU N N -1.578 8.558 0.999 1.00 . A A . 97 GLU N 1 1
2 4697 1 1 97 GLU O O -1.632 6.456 3.145 1.00 . A A . 97 GLU O 1 1
2 4698 1 1 97 GLU OE1 O -0.203 11.323 5.045 1.00 . A A . 97 GLU OE1 1 1
2 4699 1 1 97 GLU OE2 O 1.629 11.656 3.960 1.00 . A A . 97 GLU OE2 1 1
2 4700 1 1 98 LEU C C 1.187 4.059 3.337 1.00 . A A . 98 LEU C 1 1
2 4701 1 1 98 LEU CA C 0.050 4.470 2.401 1.00 . A A . 98 LEU CA 1 1
2 4702 1 1 98 LEU CB C 0.096 3.607 1.131 1.00 . A A . 98 LEU CB 1 1
2 4703 1 1 98 LEU CD1 C -1.891 2.254 1.864 1.00 . A A . 98 LEU CD1 1 1
2 4704 1 1 98 LEU CD2 C -2.224 4.351 0.530 1.00 . A A . 98 LEU CD2 1 1
2 4705 1 1 98 LEU CG C -1.315 3.137 0.752 1.00 . A A . 98 LEU CG 1 1
2 4706 1 1 98 LEU H H 0.920 6.190 1.439 1.00 . A A . 98 LEU H 1 1
2 4707 1 1 98 LEU HA H -0.894 4.323 2.901 1.00 . A A . 98 LEU HA 1 1
2 4708 1 1 98 LEU HB2 H 0.507 4.189 0.321 1.00 . A A . 98 LEU HB2 1 1
2 4709 1 1 98 LEU HB3 H 0.723 2.743 1.303 1.00 . A A . 98 LEU HB3 1 1
2 4710 1 1 98 LEU HD11 H -1.832 1.219 1.566 1.00 . A A . 98 LEU HD11 1 1
2 4711 1 1 98 LEU HD12 H -2.924 2.518 2.040 1.00 . A A . 98 LEU HD12 1 1
2 4712 1 1 98 LEU HD13 H -1.325 2.398 2.773 1.00 . A A . 98 LEU HD13 1 1
2 4713 1 1 98 LEU HD21 H -2.783 4.552 1.432 1.00 . A A . 98 LEU HD21 1 1
2 4714 1 1 98 LEU HD22 H -2.904 4.143 -0.277 1.00 . A A . 98 LEU HD22 1 1
2 4715 1 1 98 LEU HD23 H -1.621 5.212 0.280 1.00 . A A . 98 LEU HD23 1 1
2 4716 1 1 98 LEU HG H -1.262 2.564 -0.162 1.00 . A A . 98 LEU HG 1 1
2 4717 1 1 98 LEU N N 0.183 5.906 2.019 1.00 . A A . 98 LEU N 1 1
2 4718 1 1 98 LEU O O 2.345 4.057 2.964 1.00 . A A . 98 LEU O 1 1
2 4719 1 1 99 TRP C C 1.697 1.744 5.756 1.00 . A A . 99 TRP C 1 1
2 4720 1 1 99 TRP CA C 1.894 3.241 5.513 1.00 . A A . 99 TRP CA 1 1
2 4721 1 1 99 TRP CB C 1.746 4.000 6.843 1.00 . A A . 99 TRP CB 1 1
2 4722 1 1 99 TRP CD1 C 2.124 6.179 5.580 1.00 . A A . 99 TRP CD1 1 1
2 4723 1 1 99 TRP CD2 C 0.814 6.437 7.391 1.00 . A A . 99 TRP CD2 1 1
2 4724 1 1 99 TRP CE2 C 0.938 7.714 6.792 1.00 . A A . 99 TRP CE2 1 1
2 4725 1 1 99 TRP CE3 C 0.035 6.326 8.557 1.00 . A A . 99 TRP CE3 1 1
2 4726 1 1 99 TRP CG C 1.574 5.476 6.601 1.00 . A A . 99 TRP CG 1 1
2 4727 1 1 99 TRP CH2 C -0.458 8.710 8.490 1.00 . A A . 99 TRP CH2 1 1
2 4728 1 1 99 TRP CZ2 C 0.312 8.839 7.330 1.00 . A A . 99 TRP CZ2 1 1
2 4729 1 1 99 TRP CZ3 C -0.596 7.457 9.101 1.00 . A A . 99 TRP CZ3 1 1
2 4730 1 1 99 TRP H H -0.091 3.681 4.809 1.00 . A A . 99 TRP H 1 1
2 4731 1 1 99 TRP HA H 2.877 3.415 5.098 1.00 . A A . 99 TRP HA 1 1
2 4732 1 1 99 TRP HB2 H 0.883 3.626 7.371 1.00 . A A . 99 TRP HB2 1 1
2 4733 1 1 99 TRP HB3 H 2.628 3.837 7.444 1.00 . A A . 99 TRP HB3 1 1
2 4734 1 1 99 TRP HD1 H 2.751 5.770 4.803 1.00 . A A . 99 TRP HD1 1 1
2 4735 1 1 99 TRP HE1 H 2.005 8.221 5.076 1.00 . A A . 99 TRP HE1 1 1
2 4736 1 1 99 TRP HE3 H -0.078 5.365 9.036 1.00 . A A . 99 TRP HE3 1 1
2 4737 1 1 99 TRP HH2 H -0.945 9.575 8.913 1.00 . A A . 99 TRP HH2 1 1
2 4738 1 1 99 TRP HZ2 H 0.422 9.801 6.854 1.00 . A A . 99 TRP HZ2 1 1
2 4739 1 1 99 TRP HZ3 H -1.191 7.360 9.998 1.00 . A A . 99 TRP HZ3 1 1
2 4740 1 1 99 TRP N N 0.854 3.687 4.544 1.00 . A A . 99 TRP N 1 1
2 4741 1 1 99 TRP NE1 N 1.744 7.504 5.691 1.00 . A A . 99 TRP NE1 1 1
2 4742 1 1 99 TRP O O 0.847 1.348 6.525 1.00 . A A . 99 TRP O 1 1
2 4743 1 1 100 ILE C C 3.646 -1.216 5.506 1.00 . A A . 100 ILE C 1 1
2 4744 1 1 100 ILE CA C 2.286 -0.563 5.260 1.00 . A A . 100 ILE CA 1 1
2 4745 1 1 100 ILE CB C 1.652 -1.155 3.994 1.00 . A A . 100 ILE CB 1 1
2 4746 1 1 100 ILE CD1 C 2.511 -1.826 1.734 1.00 . A A . 100 ILE CD1 1 1
2 4747 1 1 100 ILE CG1 C 2.432 -0.688 2.754 1.00 . A A . 100 ILE CG1 1 1
2 4748 1 1 100 ILE CG2 C 0.200 -0.685 3.882 1.00 . A A . 100 ILE CG2 1 1
2 4749 1 1 100 ILE H H 3.120 1.258 4.454 1.00 . A A . 100 ILE H 1 1
2 4750 1 1 100 ILE HA H 1.641 -0.755 6.109 1.00 . A A . 100 ILE HA 1 1
2 4751 1 1 100 ILE HB H 1.677 -2.233 4.052 1.00 . A A . 100 ILE HB 1 1
2 4752 1 1 100 ILE HD11 H 3.480 -2.298 1.797 1.00 . A A . 100 ILE HD11 1 1
2 4753 1 1 100 ILE HD12 H 2.368 -1.429 0.741 1.00 . A A . 100 ILE HD12 1 1
2 4754 1 1 100 ILE HD13 H 1.742 -2.555 1.944 1.00 . A A . 100 ILE HD13 1 1
2 4755 1 1 100 ILE HG12 H 1.928 0.158 2.309 1.00 . A A . 100 ILE HG12 1 1
2 4756 1 1 100 ILE HG13 H 3.429 -0.397 3.043 1.00 . A A . 100 ILE HG13 1 1
2 4757 1 1 100 ILE HG21 H 0.080 0.247 4.414 1.00 . A A . 100 ILE HG21 1 1
2 4758 1 1 100 ILE HG22 H -0.453 -1.430 4.309 1.00 . A A . 100 ILE HG22 1 1
2 4759 1 1 100 ILE HG23 H -0.053 -0.539 2.841 1.00 . A A . 100 ILE HG23 1 1
2 4760 1 1 100 ILE N N 2.453 0.913 5.086 1.00 . A A . 100 ILE N 1 1
2 4761 1 1 100 ILE O O 4.270 -1.734 4.599 1.00 . A A . 100 ILE O 1 1
2 4762 1 1 101 SER C C 5.438 -3.295 6.629 1.00 . A A . 101 SER C 1 1
2 4763 1 1 101 SER CA C 5.426 -1.822 7.056 1.00 . A A . 101 SER CA 1 1
2 4764 1 1 101 SER CB C 5.674 -1.728 8.562 1.00 . A A . 101 SER CB 1 1
2 4765 1 1 101 SER H H 3.580 -0.781 7.442 1.00 . A A . 101 SER H 1 1
2 4766 1 1 101 SER HA H 6.208 -1.292 6.532 1.00 . A A . 101 SER HA 1 1
2 4767 1 1 101 SER HB2 H 5.161 -0.868 8.960 1.00 . A A . 101 SER HB2 1 1
2 4768 1 1 101 SER HB3 H 5.299 -2.622 9.043 1.00 . A A . 101 SER HB3 1 1
2 4769 1 1 101 SER HG H 7.185 -1.241 9.686 1.00 . A A . 101 SER HG 1 1
2 4770 1 1 101 SER N N 4.106 -1.201 6.731 1.00 . A A . 101 SER N 1 1
2 4771 1 1 101 SER O O 6.327 -3.733 5.925 1.00 . A A . 101 SER O 1 1
2 4772 1 1 101 SER OG O 7.069 -1.594 8.801 1.00 . A A . 101 SER OG 1 1
2 4773 1 1 102 TYR C C 3.170 -5.779 5.823 1.00 . A A . 102 TYR C 1 1
2 4774 1 1 102 TYR CA C 4.416 -5.502 6.675 1.00 . A A . 102 TYR CA 1 1
2 4775 1 1 102 TYR CB C 4.379 -6.362 7.944 1.00 . A A . 102 TYR CB 1 1
2 4776 1 1 102 TYR CD1 C 4.992 -8.482 6.725 1.00 . A A . 102 TYR CD1 1 1
2 4777 1 1 102 TYR CD2 C 6.332 -7.804 8.627 1.00 . A A . 102 TYR CD2 1 1
2 4778 1 1 102 TYR CE1 C 5.804 -9.611 6.555 1.00 . A A . 102 TYR CE1 1 1
2 4779 1 1 102 TYR CE2 C 7.144 -8.932 8.458 1.00 . A A . 102 TYR CE2 1 1
2 4780 1 1 102 TYR CG C 5.255 -7.579 7.761 1.00 . A A . 102 TYR CG 1 1
2 4781 1 1 102 TYR CZ C 6.880 -9.835 7.421 1.00 . A A . 102 TYR CZ 1 1
2 4782 1 1 102 TYR H H 3.751 -3.681 7.617 1.00 . A A . 102 TYR H 1 1
2 4783 1 1 102 TYR HA H 5.299 -5.741 6.106 1.00 . A A . 102 TYR HA 1 1
2 4784 1 1 102 TYR HB2 H 4.740 -5.782 8.780 1.00 . A A . 102 TYR HB2 1 1
2 4785 1 1 102 TYR HB3 H 3.366 -6.677 8.137 1.00 . A A . 102 TYR HB3 1 1
2 4786 1 1 102 TYR HD1 H 4.162 -8.310 6.056 1.00 . A A . 102 TYR HD1 1 1
2 4787 1 1 102 TYR HD2 H 6.537 -7.107 9.427 1.00 . A A . 102 TYR HD2 1 1
2 4788 1 1 102 TYR HE1 H 5.600 -10.307 5.756 1.00 . A A . 102 TYR HE1 1 1
2 4789 1 1 102 TYR HE2 H 7.975 -9.105 9.127 1.00 . A A . 102 TYR HE2 1 1
2 4790 1 1 102 TYR HH H 7.845 -11.055 6.315 1.00 . A A . 102 TYR HH 1 1
2 4791 1 1 102 TYR N N 4.458 -4.058 7.052 1.00 . A A . 102 TYR N 1 1
2 4792 1 1 102 TYR O O 2.047 -5.607 6.268 1.00 . A A . 102 TYR O 1 1
2 4793 1 1 102 TYR OH O 7.680 -10.947 7.254 1.00 . A A . 102 TYR OH 1 1
2 4794 1 1 103 ASN C C 2.494 -7.616 2.745 1.00 . A A . 103 ASN C 1 1
2 4795 1 1 103 ASN CA C 2.182 -6.480 3.719 1.00 . A A . 103 ASN CA 1 1
2 4796 1 1 103 ASN CB C 1.838 -5.216 2.928 1.00 . A A . 103 ASN CB 1 1
2 4797 1 1 103 ASN CG C 3.078 -4.735 2.171 1.00 . A A . 103 ASN CG 1 1
2 4798 1 1 103 ASN H H 4.268 -6.331 4.257 1.00 . A A . 103 ASN H 1 1
2 4799 1 1 103 ASN HA H 1.340 -6.756 4.331 1.00 . A A . 103 ASN HA 1 1
2 4800 1 1 103 ASN HB2 H 1.049 -5.437 2.224 1.00 . A A . 103 ASN HB2 1 1
2 4801 1 1 103 ASN HB3 H 1.511 -4.443 3.605 1.00 . A A . 103 ASN HB3 1 1
2 4802 1 1 103 ASN HD21 H 2.193 -4.800 0.394 1.00 . A A . 103 ASN HD21 1 1
2 4803 1 1 103 ASN HD22 H 3.812 -4.290 0.381 1.00 . A A . 103 ASN HD22 1 1
2 4804 1 1 103 ASN N N 3.358 -6.202 4.597 1.00 . A A . 103 ASN N 1 1
2 4805 1 1 103 ASN ND2 N 3.024 -4.596 0.874 1.00 . A A . 103 ASN ND2 1 1
2 4806 1 1 103 ASN O O 3.626 -7.824 2.361 1.00 . A A . 103 ASN O 1 1
2 4807 1 1 103 ASN OD1 O 4.106 -4.483 2.765 1.00 . A A . 103 ASN OD1 1 1
2 4808 1 1 104 GLN C C 0.830 -9.258 0.144 1.00 . A A . 104 GLN C 1 1
2 4809 1 1 104 GLN CA C 1.719 -9.461 1.371 1.00 . A A . 104 GLN CA 1 1
2 4810 1 1 104 GLN CB C 1.387 -10.796 2.043 1.00 . A A . 104 GLN CB 1 1
2 4811 1 1 104 GLN CD C 2.745 -12.469 3.327 1.00 . A A . 104 GLN CD 1 1
2 4812 1 1 104 GLN CG C 2.311 -11.001 3.249 1.00 . A A . 104 GLN CG 1 1
2 4813 1 1 104 GLN H H 0.581 -8.152 2.656 1.00 . A A . 104 GLN H 1 1
2 4814 1 1 104 GLN HA H 2.752 -9.460 1.065 1.00 . A A . 104 GLN HA 1 1
2 4815 1 1 104 GLN HB2 H 0.357 -10.785 2.374 1.00 . A A . 104 GLN HB2 1 1
2 4816 1 1 104 GLN HB3 H 1.530 -11.599 1.337 1.00 . A A . 104 GLN HB3 1 1
2 4817 1 1 104 GLN HE21 H 3.031 -12.426 5.292 1.00 . A A . 104 GLN HE21 1 1
2 4818 1 1 104 GLN HE22 H 3.346 -13.917 4.544 1.00 . A A . 104 GLN HE22 1 1
2 4819 1 1 104 GLN HG2 H 3.185 -10.374 3.146 1.00 . A A . 104 GLN HG2 1 1
2 4820 1 1 104 GLN HG3 H 1.786 -10.736 4.154 1.00 . A A . 104 GLN HG3 1 1
2 4821 1 1 104 GLN N N 1.489 -8.346 2.334 1.00 . A A . 104 GLN N 1 1
2 4822 1 1 104 GLN NE2 N 3.068 -12.979 4.484 1.00 . A A . 104 GLN NE2 1 1
2 4823 1 1 104 GLN O O -0.386 -9.250 0.246 1.00 . A A . 104 GLN O 1 1
2 4824 1 1 104 GLN OE1 O 2.792 -13.156 2.327 1.00 . A A . 104 GLN OE1 1 1
2 4825 1 1 105 ILE C C 1.281 -9.530 -3.458 1.00 . A A . 105 ILE C 1 1
2 4826 1 1 105 ILE CA C 0.604 -8.873 -2.248 1.00 . A A . 105 ILE CA 1 1
2 4827 1 1 105 ILE CB C 0.405 -7.362 -2.498 1.00 . A A . 105 ILE CB 1 1
2 4828 1 1 105 ILE CD1 C 2.774 -6.745 -1.795 1.00 . A A . 105 ILE CD1 1 1
2 4829 1 1 105 ILE CG1 C 1.729 -6.679 -2.918 1.00 . A A . 105 ILE CG1 1 1
2 4830 1 1 105 ILE CG2 C -0.146 -6.695 -1.233 1.00 . A A . 105 ILE CG2 1 1
2 4831 1 1 105 ILE H H 2.409 -9.098 -1.075 1.00 . A A . 105 ILE H 1 1
2 4832 1 1 105 ILE HA H -0.363 -9.332 -2.102 1.00 . A A . 105 ILE HA 1 1
2 4833 1 1 105 ILE HB H -0.319 -7.240 -3.293 1.00 . A A . 105 ILE HB 1 1
2 4834 1 1 105 ILE HD11 H 2.280 -6.830 -0.839 1.00 . A A . 105 ILE HD11 1 1
2 4835 1 1 105 ILE HD12 H 3.374 -5.847 -1.809 1.00 . A A . 105 ILE HD12 1 1
2 4836 1 1 105 ILE HD13 H 3.409 -7.604 -1.947 1.00 . A A . 105 ILE HD13 1 1
2 4837 1 1 105 ILE HG12 H 2.121 -7.175 -3.793 1.00 . A A . 105 ILE HG12 1 1
2 4838 1 1 105 ILE HG13 H 1.532 -5.644 -3.157 1.00 . A A . 105 ILE HG13 1 1
2 4839 1 1 105 ILE HG21 H -0.895 -7.331 -0.789 1.00 . A A . 105 ILE HG21 1 1
2 4840 1 1 105 ILE HG22 H -0.589 -5.745 -1.491 1.00 . A A . 105 ILE HG22 1 1
2 4841 1 1 105 ILE HG23 H 0.655 -6.538 -0.527 1.00 . A A . 105 ILE HG23 1 1
2 4842 1 1 105 ILE N N 1.425 -9.088 -1.017 1.00 . A A . 105 ILE N 1 1
2 4843 1 1 105 ILE O O 2.470 -9.389 -3.669 1.00 . A A . 105 ILE O 1 1
2 4844 1 1 106 ALA C C 0.323 -10.516 -6.724 1.00 . A A . 106 ALA C 1 1
2 4845 1 1 106 ALA CA C 1.102 -10.909 -5.455 1.00 . A A . 106 ALA CA 1 1
2 4846 1 1 106 ALA CB C 1.033 -12.427 -5.272 1.00 . A A . 106 ALA CB 1 1
2 4847 1 1 106 ALA H H -0.434 -10.336 -4.056 1.00 . A A . 106 ALA H 1 1
2 4848 1 1 106 ALA HA H 2.134 -10.613 -5.564 1.00 . A A . 106 ALA HA 1 1
2 4849 1 1 106 ALA HB1 H 1.565 -12.912 -6.077 1.00 . A A . 106 ALA HB1 1 1
2 4850 1 1 106 ALA HB2 H 0.000 -12.744 -5.280 1.00 . A A . 106 ALA HB2 1 1
2 4851 1 1 106 ALA HB3 H 1.485 -12.696 -4.328 1.00 . A A . 106 ALA HB3 1 1
2 4852 1 1 106 ALA N N 0.521 -10.241 -4.253 1.00 . A A . 106 ALA N 1 1
2 4853 1 1 106 ALA O O 0.684 -10.912 -7.816 1.00 . A A . 106 ALA O 1 1
2 4854 1 1 107 SER C C -0.815 -8.189 -8.515 1.00 . A A . 107 SER C 1 1
2 4855 1 1 107 SER CA C -1.522 -9.345 -7.804 1.00 . A A . 107 SER CA 1 1
2 4856 1 1 107 SER CB C -2.921 -8.901 -7.375 1.00 . A A . 107 SER CB 1 1
2 4857 1 1 107 SER H H -1.021 -9.437 -5.714 1.00 . A A . 107 SER H 1 1
2 4858 1 1 107 SER HA H -1.603 -10.186 -8.476 1.00 . A A . 107 SER HA 1 1
2 4859 1 1 107 SER HB2 H -3.422 -8.433 -8.205 1.00 . A A . 107 SER HB2 1 1
2 4860 1 1 107 SER HB3 H -3.490 -9.763 -7.055 1.00 . A A . 107 SER HB3 1 1
2 4861 1 1 107 SER HG H -3.623 -8.001 -5.799 1.00 . A A . 107 SER HG 1 1
2 4862 1 1 107 SER N N -0.738 -9.747 -6.597 1.00 . A A . 107 SER N 1 1
2 4863 1 1 107 SER O O -0.504 -7.176 -7.917 1.00 . A A . 107 SER O 1 1
2 4864 1 1 107 SER OG O -2.811 -7.967 -6.308 1.00 . A A . 107 SER OG 1 1
2 4865 1 1 108 LEU C C -0.717 -5.974 -10.517 1.00 . A A . 108 LEU C 1 1
2 4866 1 1 108 LEU CA C 0.122 -7.254 -10.561 1.00 . A A . 108 LEU CA 1 1
2 4867 1 1 108 LEU CB C 0.299 -7.697 -12.016 1.00 . A A . 108 LEU CB 1 1
2 4868 1 1 108 LEU CD1 C 0.629 -10.173 -12.010 1.00 . A A . 108 LEU CD1 1 1
2 4869 1 1 108 LEU CD2 C 2.101 -8.720 -13.410 1.00 . A A . 108 LEU CD2 1 1
2 4870 1 1 108 LEU CG C 1.335 -8.819 -12.088 1.00 . A A . 108 LEU CG 1 1
2 4871 1 1 108 LEU H H -0.828 -9.163 -10.248 1.00 . A A . 108 LEU H 1 1
2 4872 1 1 108 LEU HA H 1.092 -7.063 -10.125 1.00 . A A . 108 LEU HA 1 1
2 4873 1 1 108 LEU HB2 H -0.646 -8.052 -12.400 1.00 . A A . 108 LEU HB2 1 1
2 4874 1 1 108 LEU HB3 H 0.635 -6.860 -12.609 1.00 . A A . 108 LEU HB3 1 1
2 4875 1 1 108 LEU HD11 H -0.366 -10.085 -12.424 1.00 . A A . 108 LEU HD11 1 1
2 4876 1 1 108 LEU HD12 H 0.562 -10.485 -10.978 1.00 . A A . 108 LEU HD12 1 1
2 4877 1 1 108 LEU HD13 H 1.189 -10.905 -12.572 1.00 . A A . 108 LEU HD13 1 1
2 4878 1 1 108 LEU HD21 H 2.859 -7.956 -13.330 1.00 . A A . 108 LEU HD21 1 1
2 4879 1 1 108 LEU HD22 H 1.415 -8.466 -14.204 1.00 . A A . 108 LEU HD22 1 1
2 4880 1 1 108 LEU HD23 H 2.567 -9.670 -13.626 1.00 . A A . 108 LEU HD23 1 1
2 4881 1 1 108 LEU HG H 2.025 -8.725 -11.262 1.00 . A A . 108 LEU HG 1 1
2 4882 1 1 108 LEU N N -0.564 -8.336 -9.793 1.00 . A A . 108 LEU N 1 1
2 4883 1 1 108 LEU O O -0.214 -4.904 -10.232 1.00 . A A . 108 LEU O 1 1
2 4884 1 1 109 SER C C -2.901 -4.297 -9.353 1.00 . A A . 109 SER C 1 1
2 4885 1 1 109 SER CA C -2.872 -4.874 -10.769 1.00 . A A . 109 SER CA 1 1
2 4886 1 1 109 SER CB C -4.290 -5.268 -11.188 1.00 . A A . 109 SER CB 1 1
2 4887 1 1 109 SER H H -2.371 -6.955 -11.019 1.00 . A A . 109 SER H 1 1
2 4888 1 1 109 SER HA H -2.488 -4.132 -11.453 1.00 . A A . 109 SER HA 1 1
2 4889 1 1 109 SER HB2 H -4.815 -5.683 -10.343 1.00 . A A . 109 SER HB2 1 1
2 4890 1 1 109 SER HB3 H -4.817 -4.390 -11.541 1.00 . A A . 109 SER HB3 1 1
2 4891 1 1 109 SER HG H -4.876 -6.919 -12.035 1.00 . A A . 109 SER HG 1 1
2 4892 1 1 109 SER N N -1.992 -6.080 -10.795 1.00 . A A . 109 SER N 1 1
2 4893 1 1 109 SER O O -2.898 -3.094 -9.161 1.00 . A A . 109 SER O 1 1
2 4894 1 1 109 SER OG O -4.220 -6.242 -12.220 1.00 . A A . 109 SER OG 1 1
2 4895 1 1 110 GLY C C -1.705 -3.806 -6.678 1.00 . A A . 110 GLY C 1 1
2 4896 1 1 110 GLY CA C -2.942 -4.666 -6.943 1.00 . A A . 110 GLY CA 1 1
2 4897 1 1 110 GLY H H -2.916 -6.112 -8.541 1.00 . A A . 110 GLY H 1 1
2 4898 1 1 110 GLY HA2 H -3.834 -4.077 -6.778 1.00 . A A . 110 GLY HA2 1 1
2 4899 1 1 110 GLY HA3 H -2.940 -5.511 -6.272 1.00 . A A . 110 GLY HA3 1 1
2 4900 1 1 110 GLY N N -2.920 -5.150 -8.356 1.00 . A A . 110 GLY N 1 1
2 4901 1 1 110 GLY O O -1.805 -2.688 -6.210 1.00 . A A . 110 GLY O 1 1
2 4902 1 1 111 ILE C C 0.678 -2.310 -7.692 1.00 . A A . 111 ILE C 1 1
2 4903 1 1 111 ILE CA C 0.708 -3.529 -6.780 1.00 . A A . 111 ILE CA 1 1
2 4904 1 1 111 ILE CB C 1.935 -4.367 -7.144 1.00 . A A . 111 ILE CB 1 1
2 4905 1 1 111 ILE CD1 C 3.057 -6.568 -6.882 1.00 . A A . 111 ILE CD1 1 1
2 4906 1 1 111 ILE CG1 C 1.910 -5.689 -6.384 1.00 . A A . 111 ILE CG1 1 1
2 4907 1 1 111 ILE CG2 C 3.205 -3.594 -6.772 1.00 . A A . 111 ILE CG2 1 1
2 4908 1 1 111 ILE H H -0.494 -5.216 -7.386 1.00 . A A . 111 ILE H 1 1
2 4909 1 1 111 ILE HA H 0.771 -3.214 -5.749 1.00 . A A . 111 ILE HA 1 1
2 4910 1 1 111 ILE HB H 1.932 -4.560 -8.208 1.00 . A A . 111 ILE HB 1 1
2 4911 1 1 111 ILE HD11 H 2.786 -7.608 -6.786 1.00 . A A . 111 ILE HD11 1 1
2 4912 1 1 111 ILE HD12 H 3.945 -6.369 -6.301 1.00 . A A . 111 ILE HD12 1 1
2 4913 1 1 111 ILE HD13 H 3.252 -6.341 -7.920 1.00 . A A . 111 ILE HD13 1 1
2 4914 1 1 111 ILE HG12 H 2.029 -5.496 -5.332 1.00 . A A . 111 ILE HG12 1 1
2 4915 1 1 111 ILE HG13 H 0.973 -6.193 -6.554 1.00 . A A . 111 ILE HG13 1 1
2 4916 1 1 111 ILE HG21 H 3.125 -3.233 -5.758 1.00 . A A . 111 ILE HG21 1 1
2 4917 1 1 111 ILE HG22 H 3.327 -2.757 -7.445 1.00 . A A . 111 ILE HG22 1 1
2 4918 1 1 111 ILE HG23 H 4.061 -4.248 -6.855 1.00 . A A . 111 ILE HG23 1 1
2 4919 1 1 111 ILE N N -0.541 -4.318 -6.995 1.00 . A A . 111 ILE N 1 1
2 4920 1 1 111 ILE O O 0.934 -1.205 -7.278 1.00 . A A . 111 ILE O 1 1
2 4921 1 1 112 GLU C C -0.478 -0.212 -9.399 1.00 . A A . 112 GLU C 1 1
2 4922 1 1 112 GLU CA C 0.342 -1.400 -9.932 1.00 . A A . 112 GLU CA 1 1
2 4923 1 1 112 GLU CB C -0.288 -1.900 -11.234 1.00 . A A . 112 GLU CB 1 1
2 4924 1 1 112 GLU CD C 0.194 -2.830 -13.502 1.00 . A A . 112 GLU CD 1 1
2 4925 1 1 112 GLU CG C 0.803 -2.456 -12.149 1.00 . A A . 112 GLU CG 1 1
2 4926 1 1 112 GLU H H 0.199 -3.442 -9.238 1.00 . A A . 112 GLU H 1 1
2 4927 1 1 112 GLU HA H 1.350 -1.070 -10.134 1.00 . A A . 112 GLU HA 1 1
2 4928 1 1 112 GLU HB2 H -1.005 -2.677 -11.011 1.00 . A A . 112 GLU HB2 1 1
2 4929 1 1 112 GLU HB3 H -0.789 -1.081 -11.730 1.00 . A A . 112 GLU HB3 1 1
2 4930 1 1 112 GLU HG2 H 1.569 -1.708 -12.293 1.00 . A A . 112 GLU HG2 1 1
2 4931 1 1 112 GLU HG3 H 1.238 -3.336 -11.698 1.00 . A A . 112 GLU HG3 1 1
2 4932 1 1 112 GLU N N 0.382 -2.524 -8.942 1.00 . A A . 112 GLU N 1 1
2 4933 1 1 112 GLU O O -0.097 0.930 -9.566 1.00 . A A . 112 GLU O 1 1
2 4934 1 1 112 GLU OE1 O -0.735 -3.622 -13.513 1.00 . A A . 112 GLU OE1 1 1
2 4935 1 1 112 GLU OE2 O 0.667 -2.319 -14.504 1.00 . A A . 112 GLU OE2 1 1
2 4936 1 1 113 LYS C C -1.865 1.142 -6.904 1.00 . A A . 113 LYS C 1 1
2 4937 1 1 113 LYS CA C -2.433 0.656 -8.239 1.00 . A A . 113 LYS CA 1 1
2 4938 1 1 113 LYS CB C -3.869 0.167 -8.036 1.00 . A A . 113 LYS CB 1 1
2 4939 1 1 113 LYS CD C -5.261 0.613 -10.070 1.00 . A A . 113 LYS CD 1 1
2 4940 1 1 113 LYS CE C -5.579 0.117 -11.482 1.00 . A A . 113 LYS CE 1 1
2 4941 1 1 113 LYS CG C -4.403 -0.427 -9.345 1.00 . A A . 113 LYS CG 1 1
2 4942 1 1 113 LYS H H -1.887 -1.397 -8.640 1.00 . A A . 113 LYS H 1 1
2 4943 1 1 113 LYS HA H -2.427 1.470 -8.948 1.00 . A A . 113 LYS HA 1 1
2 4944 1 1 113 LYS HB2 H -3.885 -0.590 -7.264 1.00 . A A . 113 LYS HB2 1 1
2 4945 1 1 113 LYS HB3 H -4.492 0.997 -7.739 1.00 . A A . 113 LYS HB3 1 1
2 4946 1 1 113 LYS HD2 H -6.182 0.763 -9.524 1.00 . A A . 113 LYS HD2 1 1
2 4947 1 1 113 LYS HD3 H -4.723 1.546 -10.131 1.00 . A A . 113 LYS HD3 1 1
2 4948 1 1 113 LYS HE2 H -5.563 -0.963 -11.497 1.00 . A A . 113 LYS HE2 1 1
2 4949 1 1 113 LYS HE3 H -6.558 0.466 -11.775 1.00 . A A . 113 LYS HE3 1 1
2 4950 1 1 113 LYS HG2 H -3.575 -0.714 -9.977 1.00 . A A . 113 LYS HG2 1 1
2 4951 1 1 113 LYS HG3 H -5.004 -1.296 -9.125 1.00 . A A . 113 LYS HG3 1 1
2 4952 1 1 113 LYS HZ1 H -4.718 0.229 -13.375 1.00 . A A . 113 LYS HZ1 1 1
2 4953 1 1 113 LYS HZ2 H -3.608 0.387 -12.098 1.00 . A A . 113 LYS HZ2 1 1
2 4954 1 1 113 LYS HZ3 H -4.641 1.677 -12.494 1.00 . A A . 113 LYS HZ3 1 1
2 4955 1 1 113 LYS N N -1.596 -0.468 -8.766 1.00 . A A . 113 LYS N 1 1
2 4956 1 1 113 LYS NZ N -4.560 0.642 -12.435 1.00 . A A . 113 LYS NZ 1 1
2 4957 1 1 113 LYS O O -1.509 2.306 -6.744 1.00 . A A . 113 LYS O 1 1
2 4958 1 1 114 LEU C C 0.115 1.371 -4.787 1.00 . A A . 114 LEU C 1 1
2 4959 1 1 114 LEU CA C -1.226 0.632 -4.595 1.00 . A A . 114 LEU CA 1 1
2 4960 1 1 114 LEU CB C -1.099 -0.667 -3.743 1.00 . A A . 114 LEU CB 1 1
2 4961 1 1 114 LEU CD1 C 0.134 -1.760 -1.859 1.00 . A A . 114 LEU CD1 1 1
2 4962 1 1 114 LEU CD2 C 1.275 -1.426 -4.061 1.00 . A A . 114 LEU CD2 1 1
2 4963 1 1 114 LEU CG C 0.274 -0.827 -3.063 1.00 . A A . 114 LEU CG 1 1
2 4964 1 1 114 LEU H H -2.058 -0.670 -6.100 1.00 . A A . 114 LEU H 1 1
2 4965 1 1 114 LEU HA H -1.926 1.302 -4.113 1.00 . A A . 114 LEU HA 1 1
2 4966 1 1 114 LEU HB2 H -1.860 -0.655 -2.979 1.00 . A A . 114 LEU HB2 1 1
2 4967 1 1 114 LEU HB3 H -1.272 -1.519 -4.386 1.00 . A A . 114 LEU HB3 1 1
2 4968 1 1 114 LEU HD11 H -0.623 -2.502 -2.066 1.00 . A A . 114 LEU HD11 1 1
2 4969 1 1 114 LEU HD12 H -0.154 -1.186 -0.991 1.00 . A A . 114 LEU HD12 1 1
2 4970 1 1 114 LEU HD13 H 1.078 -2.249 -1.671 1.00 . A A . 114 LEU HD13 1 1
2 4971 1 1 114 LEU HD21 H 0.894 -1.313 -5.063 1.00 . A A . 114 LEU HD21 1 1
2 4972 1 1 114 LEU HD22 H 1.416 -2.475 -3.850 1.00 . A A . 114 LEU HD22 1 1
2 4973 1 1 114 LEU HD23 H 2.219 -0.911 -3.977 1.00 . A A . 114 LEU HD23 1 1
2 4974 1 1 114 LEU HG H 0.628 0.137 -2.729 1.00 . A A . 114 LEU HG 1 1
2 4975 1 1 114 LEU N N -1.770 0.254 -5.938 1.00 . A A . 114 LEU N 1 1
2 4976 1 1 114 LEU O O 0.415 2.316 -4.086 1.00 . A A . 114 LEU O 1 1
2 4977 1 1 115 VAL C C 1.898 2.921 -6.816 1.00 . A A . 115 VAL C 1 1
2 4978 1 1 115 VAL CA C 2.187 1.644 -6.013 1.00 . A A . 115 VAL CA 1 1
2 4979 1 1 115 VAL CB C 3.159 0.701 -6.760 1.00 . A A . 115 VAL CB 1 1
2 4980 1 1 115 VAL CG1 C 2.776 0.554 -8.238 1.00 . A A . 115 VAL CG1 1 1
2 4981 1 1 115 VAL CG2 C 4.581 1.260 -6.656 1.00 . A A . 115 VAL CG2 1 1
2 4982 1 1 115 VAL H H 0.617 0.207 -6.312 1.00 . A A . 115 VAL H 1 1
2 4983 1 1 115 VAL HA H 2.627 1.924 -5.065 1.00 . A A . 115 VAL HA 1 1
2 4984 1 1 115 VAL HB H 3.129 -0.274 -6.293 1.00 . A A . 115 VAL HB 1 1
2 4985 1 1 115 VAL HG11 H 1.706 0.598 -8.338 1.00 . A A . 115 VAL HG11 1 1
2 4986 1 1 115 VAL HG12 H 3.133 -0.394 -8.611 1.00 . A A . 115 VAL HG12 1 1
2 4987 1 1 115 VAL HG13 H 3.224 1.355 -8.806 1.00 . A A . 115 VAL HG13 1 1
2 4988 1 1 115 VAL HG21 H 5.117 1.059 -7.571 1.00 . A A . 115 VAL HG21 1 1
2 4989 1 1 115 VAL HG22 H 5.093 0.789 -5.830 1.00 . A A . 115 VAL HG22 1 1
2 4990 1 1 115 VAL HG23 H 4.538 2.326 -6.490 1.00 . A A . 115 VAL HG23 1 1
2 4991 1 1 115 VAL N N 0.895 0.956 -5.751 1.00 . A A . 115 VAL N 1 1
2 4992 1 1 115 VAL O O 2.506 3.945 -6.594 1.00 . A A . 115 VAL O 1 1
2 4993 1 1 116 ASN C C 0.307 5.266 -7.539 1.00 . A A . 116 ASN C 1 1
2 4994 1 1 116 ASN CA C 0.591 4.111 -8.514 1.00 . A A . 116 ASN CA 1 1
2 4995 1 1 116 ASN CB C -0.652 3.849 -9.377 1.00 . A A . 116 ASN CB 1 1
2 4996 1 1 116 ASN CG C -0.999 5.100 -10.191 1.00 . A A . 116 ASN CG 1 1
2 4997 1 1 116 ASN H H 0.438 2.046 -7.876 1.00 . A A . 116 ASN H 1 1
2 4998 1 1 116 ASN HA H 1.422 4.377 -9.150 1.00 . A A . 116 ASN HA 1 1
2 4999 1 1 116 ASN HB2 H -0.452 3.033 -10.052 1.00 . A A . 116 ASN HB2 1 1
2 5000 1 1 116 ASN HB3 H -1.486 3.594 -8.741 1.00 . A A . 116 ASN HB3 1 1
2 5001 1 1 116 ASN HD21 H -0.130 4.435 -11.848 1.00 . A A . 116 ASN HD21 1 1
2 5002 1 1 116 ASN HD22 H -0.843 5.971 -11.969 1.00 . A A . 116 ASN HD22 1 1
2 5003 1 1 116 ASN N N 0.939 2.879 -7.727 1.00 . A A . 116 ASN N 1 1
2 5004 1 1 116 ASN ND2 N -0.625 5.174 -11.440 1.00 . A A . 116 ASN ND2 1 1
2 5005 1 1 116 ASN O O 0.449 6.424 -7.880 1.00 . A A . 116 ASN O 1 1
2 5006 1 1 116 ASN OD1 O -1.614 6.017 -9.685 1.00 . A A . 116 ASN OD1 1 1
2 5007 1 1 117 LEU C C 0.774 7.026 -5.221 1.00 . A A . 117 LEU C 1 1
2 5008 1 1 117 LEU CA C -0.381 6.009 -5.304 1.00 . A A . 117 LEU CA 1 1
2 5009 1 1 117 LEU CB C -0.558 5.351 -3.937 1.00 . A A . 117 LEU CB 1 1
2 5010 1 1 117 LEU CD1 C -2.085 3.891 -2.614 1.00 . A A . 117 LEU CD1 1 1
2 5011 1 1 117 LEU CD2 C -2.909 6.060 -3.534 1.00 . A A . 117 LEU CD2 1 1
2 5012 1 1 117 LEU CG C -1.997 4.863 -3.790 1.00 . A A . 117 LEU CG 1 1
2 5013 1 1 117 LEU H H -0.210 3.997 -6.085 1.00 . A A . 117 LEU H 1 1
2 5014 1 1 117 LEU HA H -1.291 6.524 -5.572 1.00 . A A . 117 LEU HA 1 1
2 5015 1 1 117 LEU HB2 H 0.117 4.513 -3.852 1.00 . A A . 117 LEU HB2 1 1
2 5016 1 1 117 LEU HB3 H -0.343 6.069 -3.160 1.00 . A A . 117 LEU HB3 1 1
2 5017 1 1 117 LEU HD11 H -1.806 2.902 -2.940 1.00 . A A . 117 LEU HD11 1 1
2 5018 1 1 117 LEU HD12 H -3.097 3.875 -2.237 1.00 . A A . 117 LEU HD12 1 1
2 5019 1 1 117 LEU HD13 H -1.414 4.214 -1.830 1.00 . A A . 117 LEU HD13 1 1
2 5020 1 1 117 LEU HD21 H -3.918 5.715 -3.372 1.00 . A A . 117 LEU HD21 1 1
2 5021 1 1 117 LEU HD22 H -2.887 6.719 -4.389 1.00 . A A . 117 LEU HD22 1 1
2 5022 1 1 117 LEU HD23 H -2.565 6.593 -2.660 1.00 . A A . 117 LEU HD23 1 1
2 5023 1 1 117 LEU HG H -2.302 4.360 -4.697 1.00 . A A . 117 LEU HG 1 1
2 5024 1 1 117 LEU N N -0.093 4.947 -6.325 1.00 . A A . 117 LEU N 1 1
2 5025 1 1 117 LEU O O 1.783 6.895 -5.888 1.00 . A A . 117 LEU O 1 1
2 5026 1 1 118 ARG C C 2.821 8.628 -3.370 1.00 . A A . 118 ARG C 1 1
2 5027 1 1 118 ARG CA C 1.682 9.092 -4.289 1.00 . A A . 118 ARG CA 1 1
2 5028 1 1 118 ARG CB C 1.064 10.369 -3.717 1.00 . A A . 118 ARG CB 1 1
2 5029 1 1 118 ARG CD C -0.825 10.867 -5.274 1.00 . A A . 118 ARG CD 1 1
2 5030 1 1 118 ARG CG C 0.593 11.268 -4.862 1.00 . A A . 118 ARG CG 1 1
2 5031 1 1 118 ARG CZ C -1.507 12.900 -6.474 1.00 . A A . 118 ARG CZ 1 1
2 5032 1 1 118 ARG H H -0.208 8.132 -3.894 1.00 . A A . 118 ARG H 1 1
2 5033 1 1 118 ARG HA H 2.083 9.304 -5.268 1.00 . A A . 118 ARG HA 1 1
2 5034 1 1 118 ARG HB2 H 0.223 10.112 -3.090 1.00 . A A . 118 ARG HB2 1 1
2 5035 1 1 118 ARG HB3 H 1.803 10.895 -3.130 1.00 . A A . 118 ARG HB3 1 1
2 5036 1 1 118 ARG HD2 H -0.857 9.806 -5.470 1.00 . A A . 118 ARG HD2 1 1
2 5037 1 1 118 ARG HD3 H -1.513 11.108 -4.477 1.00 . A A . 118 ARG HD3 1 1
2 5038 1 1 118 ARG HE H -1.253 11.138 -7.366 1.00 . A A . 118 ARG HE 1 1
2 5039 1 1 118 ARG HG2 H 0.597 12.298 -4.537 1.00 . A A . 118 ARG HG2 1 1
2 5040 1 1 118 ARG HG3 H 1.256 11.153 -5.706 1.00 . A A . 118 ARG HG3 1 1
2 5041 1 1 118 ARG HH11 H -1.217 13.137 -4.496 1.00 . A A . 118 ARG HH11 1 1
2 5042 1 1 118 ARG HH12 H -1.697 14.557 -5.357 1.00 . A A . 118 ARG HH12 1 1
2 5043 1 1 118 ARG HH21 H -1.872 13.000 -8.440 1.00 . A A . 118 ARG HH21 1 1
2 5044 1 1 118 ARG HH22 H -2.064 14.483 -7.566 1.00 . A A . 118 ARG HH22 1 1
2 5045 1 1 118 ARG N N 0.619 8.046 -4.412 1.00 . A A . 118 ARG N 1 1
2 5046 1 1 118 ARG NE N -1.215 11.614 -6.510 1.00 . A A . 118 ARG NE 1 1
2 5047 1 1 118 ARG NH1 N -1.469 13.583 -5.353 1.00 . A A . 118 ARG NH1 1 1
2 5048 1 1 118 ARG NH2 N -1.840 13.509 -7.579 1.00 . A A . 118 ARG NH2 1 1
2 5049 1 1 118 ARG O O 3.946 8.446 -3.812 1.00 . A A . 118 ARG O 1 1
2 5050 1 1 119 VAL C C 3.277 6.721 -0.470 1.00 . A A . 119 VAL C 1 1
2 5051 1 1 119 VAL CA C 3.644 8.042 -1.157 1.00 . A A . 119 VAL CA 1 1
2 5052 1 1 119 VAL CB C 3.867 9.145 -0.109 1.00 . A A . 119 VAL CB 1 1
2 5053 1 1 119 VAL CG1 C 2.596 9.346 0.723 1.00 . A A . 119 VAL CG1 1 1
2 5054 1 1 119 VAL CG2 C 5.031 8.758 0.816 1.00 . A A . 119 VAL CG2 1 1
2 5055 1 1 119 VAL H H 1.648 8.635 -1.750 1.00 . A A . 119 VAL H 1 1
2 5056 1 1 119 VAL HA H 4.555 7.903 -1.720 1.00 . A A . 119 VAL HA 1 1
2 5057 1 1 119 VAL HB H 4.106 10.069 -0.615 1.00 . A A . 119 VAL HB 1 1
2 5058 1 1 119 VAL HG11 H 2.438 8.482 1.351 1.00 . A A . 119 VAL HG11 1 1
2 5059 1 1 119 VAL HG12 H 1.750 9.471 0.063 1.00 . A A . 119 VAL HG12 1 1
2 5060 1 1 119 VAL HG13 H 2.705 10.225 1.340 1.00 . A A . 119 VAL HG13 1 1
2 5061 1 1 119 VAL HG21 H 5.915 9.307 0.527 1.00 . A A . 119 VAL HG21 1 1
2 5062 1 1 119 VAL HG22 H 5.224 7.699 0.734 1.00 . A A . 119 VAL HG22 1 1
2 5063 1 1 119 VAL HG23 H 4.779 9.000 1.839 1.00 . A A . 119 VAL HG23 1 1
2 5064 1 1 119 VAL N N 2.554 8.464 -2.093 1.00 . A A . 119 VAL N 1 1
2 5065 1 1 119 VAL O O 2.186 6.556 0.041 1.00 . A A . 119 VAL O 1 1
2 5066 1 1 120 LEU C C 5.176 4.020 0.967 1.00 . A A . 120 LEU C 1 1
2 5067 1 1 120 LEU CA C 3.930 4.474 0.206 1.00 . A A . 120 LEU CA 1 1
2 5068 1 1 120 LEU CB C 3.588 3.428 -0.857 1.00 . A A . 120 LEU CB 1 1
2 5069 1 1 120 LEU CD1 C 2.578 4.177 -3.030 1.00 . A A . 120 LEU CD1 1 1
2 5070 1 1 120 LEU CD2 C 1.306 2.631 -1.525 1.00 . A A . 120 LEU CD2 1 1
2 5071 1 1 120 LEU CG C 2.281 3.812 -1.571 1.00 . A A . 120 LEU CG 1 1
2 5072 1 1 120 LEU H H 5.069 5.956 -0.863 1.00 . A A . 120 LEU H 1 1
2 5073 1 1 120 LEU HA H 3.103 4.574 0.893 1.00 . A A . 120 LEU HA 1 1
2 5074 1 1 120 LEU HB2 H 4.393 3.376 -1.574 1.00 . A A . 120 LEU HB2 1 1
2 5075 1 1 120 LEU HB3 H 3.470 2.465 -0.382 1.00 . A A . 120 LEU HB3 1 1
2 5076 1 1 120 LEU HD11 H 1.962 5.013 -3.323 1.00 . A A . 120 LEU HD11 1 1
2 5077 1 1 120 LEU HD12 H 2.363 3.330 -3.665 1.00 . A A . 120 LEU HD12 1 1
2 5078 1 1 120 LEU HD13 H 3.619 4.447 -3.130 1.00 . A A . 120 LEU HD13 1 1
2 5079 1 1 120 LEU HD21 H 1.612 1.885 -2.243 1.00 . A A . 120 LEU HD21 1 1
2 5080 1 1 120 LEU HD22 H 0.312 2.976 -1.764 1.00 . A A . 120 LEU HD22 1 1
2 5081 1 1 120 LEU HD23 H 1.310 2.200 -0.535 1.00 . A A . 120 LEU HD23 1 1
2 5082 1 1 120 LEU HG H 1.836 4.664 -1.078 1.00 . A A . 120 LEU HG 1 1
2 5083 1 1 120 LEU N N 4.196 5.787 -0.450 1.00 . A A . 120 LEU N 1 1
2 5084 1 1 120 LEU O O 6.293 4.200 0.514 1.00 . A A . 120 LEU O 1 1
2 5085 1 1 121 TYR C C 6.001 1.457 3.199 1.00 . A A . 121 TYR C 1 1
2 5086 1 1 121 TYR CA C 6.157 2.950 2.916 1.00 . A A . 121 TYR CA 1 1
2 5087 1 1 121 TYR CB C 6.217 3.714 4.240 1.00 . A A . 121 TYR CB 1 1
2 5088 1 1 121 TYR CD1 C 6.558 6.060 3.383 1.00 . A A . 121 TYR CD1 1 1
2 5089 1 1 121 TYR CD2 C 8.362 4.988 4.600 1.00 . A A . 121 TYR CD2 1 1
2 5090 1 1 121 TYR CE1 C 7.345 7.206 3.226 1.00 . A A . 121 TYR CE1 1 1
2 5091 1 1 121 TYR CE2 C 9.148 6.135 4.443 1.00 . A A . 121 TYR CE2 1 1
2 5092 1 1 121 TYR CG C 7.066 4.951 4.070 1.00 . A A . 121 TYR CG 1 1
2 5093 1 1 121 TYR CZ C 8.640 7.244 3.755 1.00 . A A . 121 TYR CZ 1 1
2 5094 1 1 121 TYR H H 4.080 3.291 2.452 1.00 . A A . 121 TYR H 1 1
2 5095 1 1 121 TYR HA H 7.066 3.118 2.358 1.00 . A A . 121 TYR HA 1 1
2 5096 1 1 121 TYR HB2 H 5.219 4.001 4.535 1.00 . A A . 121 TYR HB2 1 1
2 5097 1 1 121 TYR HB3 H 6.651 3.083 5.000 1.00 . A A . 121 TYR HB3 1 1
2 5098 1 1 121 TYR HD1 H 5.559 6.030 2.975 1.00 . A A . 121 TYR HD1 1 1
2 5099 1 1 121 TYR HD2 H 8.752 4.132 5.130 1.00 . A A . 121 TYR HD2 1 1
2 5100 1 1 121 TYR HE1 H 6.953 8.061 2.695 1.00 . A A . 121 TYR HE1 1 1
2 5101 1 1 121 TYR HE2 H 10.147 6.164 4.851 1.00 . A A . 121 TYR HE2 1 1
2 5102 1 1 121 TYR HH H 9.526 8.532 2.660 1.00 . A A . 121 TYR HH 1 1
2 5103 1 1 121 TYR N N 4.991 3.427 2.117 1.00 . A A . 121 TYR N 1 1
2 5104 1 1 121 TYR O O 5.004 1.024 3.749 1.00 . A A . 121 TYR O 1 1
2 5105 1 1 121 TYR OH O 9.417 8.375 3.600 1.00 . A A . 121 TYR OH 1 1
2 5106 1 1 122 MET C C 8.277 -1.385 3.341 1.00 . A A . 122 MET C 1 1
2 5107 1 1 122 MET CA C 6.885 -0.804 3.068 1.00 . A A . 122 MET CA 1 1
2 5108 1 1 122 MET CB C 6.265 -1.499 1.847 1.00 . A A . 122 MET CB 1 1
2 5109 1 1 122 MET CE C 4.727 -0.379 -0.875 1.00 . A A . 122 MET CE 1 1
2 5110 1 1 122 MET CG C 6.941 -1.013 0.561 1.00 . A A . 122 MET CG 1 1
2 5111 1 1 122 MET H H 7.767 1.040 2.381 1.00 . A A . 122 MET H 1 1
2 5112 1 1 122 MET HA H 6.258 -0.978 3.929 1.00 . A A . 122 MET HA 1 1
2 5113 1 1 122 MET HB2 H 6.397 -2.567 1.939 1.00 . A A . 122 MET HB2 1 1
2 5114 1 1 122 MET HB3 H 5.210 -1.271 1.804 1.00 . A A . 122 MET HB3 1 1
2 5115 1 1 122 MET HE1 H 5.154 0.580 -0.618 1.00 . A A . 122 MET HE1 1 1
2 5116 1 1 122 MET HE2 H 3.971 -0.638 -0.152 1.00 . A A . 122 MET HE2 1 1
2 5117 1 1 122 MET HE3 H 4.279 -0.328 -1.858 1.00 . A A . 122 MET HE3 1 1
2 5118 1 1 122 MET HG2 H 6.945 0.067 0.542 1.00 . A A . 122 MET HG2 1 1
2 5119 1 1 122 MET HG3 H 7.957 -1.378 0.526 1.00 . A A . 122 MET HG3 1 1
2 5120 1 1 122 MET N N 6.976 0.666 2.825 1.00 . A A . 122 MET N 1 1
2 5121 1 1 122 MET O O 9.082 -1.564 2.442 1.00 . A A . 122 MET O 1 1
2 5122 1 1 122 MET SD S 6.027 -1.637 -0.872 1.00 . A A . 122 MET SD 1 1
2 5123 1 1 123 SER C C 9.757 -3.816 5.068 1.00 . A A . 123 SER C 1 1
2 5124 1 1 123 SER CA C 9.879 -2.285 4.932 1.00 . A A . 123 SER CA 1 1
2 5125 1 1 123 SER CB C 10.364 -1.687 6.254 1.00 . A A . 123 SER CB 1 1
2 5126 1 1 123 SER H H 7.886 -1.549 5.280 1.00 . A A . 123 SER H 1 1
2 5127 1 1 123 SER HA H 10.591 -2.052 4.154 1.00 . A A . 123 SER HA 1 1
2 5128 1 1 123 SER HB2 H 11.416 -1.884 6.377 1.00 . A A . 123 SER HB2 1 1
2 5129 1 1 123 SER HB3 H 10.200 -0.617 6.244 1.00 . A A . 123 SER HB3 1 1
2 5130 1 1 123 SER HG H 10.088 -2.035 8.149 1.00 . A A . 123 SER HG 1 1
2 5131 1 1 123 SER N N 8.555 -1.695 4.580 1.00 . A A . 123 SER N 1 1
2 5132 1 1 123 SER O O 10.706 -4.483 5.426 1.00 . A A . 123 SER O 1 1
2 5133 1 1 123 SER OG O 9.648 -2.278 7.331 1.00 . A A . 123 SER OG 1 1
2 5134 1 1 124 ASN C C 7.247 -6.268 3.988 1.00 . A A . 124 ASN C 1 1
2 5135 1 1 124 ASN CA C 8.416 -5.852 4.891 1.00 . A A . 124 ASN CA 1 1
2 5136 1 1 124 ASN CB C 8.097 -6.224 6.345 1.00 . A A . 124 ASN CB 1 1
2 5137 1 1 124 ASN CG C 9.341 -6.039 7.212 1.00 . A A . 124 ASN CG 1 1
2 5138 1 1 124 ASN H H 7.842 -3.820 4.501 1.00 . A A . 124 ASN H 1 1
2 5139 1 1 124 ASN HA H 9.318 -6.355 4.575 1.00 . A A . 124 ASN HA 1 1
2 5140 1 1 124 ASN HB2 H 7.305 -5.588 6.712 1.00 . A A . 124 ASN HB2 1 1
2 5141 1 1 124 ASN HB3 H 7.778 -7.254 6.391 1.00 . A A . 124 ASN HB3 1 1
2 5142 1 1 124 ASN HD21 H 8.484 -4.695 8.395 1.00 . A A . 124 ASN HD21 1 1
2 5143 1 1 124 ASN HD22 H 10.094 -5.072 8.772 1.00 . A A . 124 ASN HD22 1 1
2 5144 1 1 124 ASN N N 8.599 -4.373 4.784 1.00 . A A . 124 ASN N 1 1
2 5145 1 1 124 ASN ND2 N 9.304 -5.199 8.210 1.00 . A A . 124 ASN ND2 1 1
2 5146 1 1 124 ASN O O 6.247 -6.790 4.446 1.00 . A A . 124 ASN O 1 1
2 5147 1 1 124 ASN OD1 O 10.357 -6.664 6.981 1.00 . A A . 124 ASN OD1 1 1
2 5148 1 1 125 ASN C C 6.530 -7.764 1.140 1.00 . A A . 125 ASN C 1 1
2 5149 1 1 125 ASN CA C 6.245 -6.405 1.784 1.00 . A A . 125 ASN CA 1 1
2 5150 1 1 125 ASN CB C 6.070 -5.333 0.700 1.00 . A A . 125 ASN CB 1 1
2 5151 1 1 125 ASN CG C 7.407 -5.035 0.022 1.00 . A A . 125 ASN CG 1 1
2 5152 1 1 125 ASN H H 8.173 -5.613 2.352 1.00 . A A . 125 ASN H 1 1
2 5153 1 1 125 ASN HA H 5.336 -6.472 2.357 1.00 . A A . 125 ASN HA 1 1
2 5154 1 1 125 ASN HB2 H 5.366 -5.685 -0.040 1.00 . A A . 125 ASN HB2 1 1
2 5155 1 1 125 ASN HB3 H 5.691 -4.429 1.152 1.00 . A A . 125 ASN HB3 1 1
2 5156 1 1 125 ASN HD21 H 7.952 -3.681 1.367 1.00 . A A . 125 ASN HD21 1 1
2 5157 1 1 125 ASN HD22 H 9.067 -3.949 0.116 1.00 . A A . 125 ASN HD22 1 1
2 5158 1 1 125 ASN N N 7.360 -6.033 2.704 1.00 . A A . 125 ASN N 1 1
2 5159 1 1 125 ASN ND2 N 8.209 -4.148 0.546 1.00 . A A . 125 ASN ND2 1 1
2 5160 1 1 125 ASN O O 7.645 -8.247 1.159 1.00 . A A . 125 ASN O 1 1
2 5161 1 1 125 ASN OD1 O 7.720 -5.605 -1.004 1.00 . A A . 125 ASN OD1 1 1
2 5162 1 1 126 LYS C C 5.418 -9.629 -1.554 1.00 . A A . 126 LYS C 1 1
2 5163 1 1 126 LYS CA C 5.724 -9.720 -0.057 1.00 . A A . 126 LYS CA 1 1
2 5164 1 1 126 LYS CB C 4.802 -10.753 0.593 1.00 . A A . 126 LYS CB 1 1
2 5165 1 1 126 LYS CD C 5.441 -12.727 -0.800 1.00 . A A . 126 LYS CD 1 1
2 5166 1 1 126 LYS CE C 5.532 -14.251 -0.699 1.00 . A A . 126 LYS CE 1 1
2 5167 1 1 126 LYS CG C 5.492 -12.118 0.604 1.00 . A A . 126 LYS CG 1 1
2 5168 1 1 126 LYS H H 4.629 -7.979 0.591 1.00 . A A . 126 LYS H 1 1
2 5169 1 1 126 LYS HA H 6.752 -10.025 0.076 1.00 . A A . 126 LYS HA 1 1
2 5170 1 1 126 LYS HB2 H 4.583 -10.450 1.607 1.00 . A A . 126 LYS HB2 1 1
2 5171 1 1 126 LYS HB3 H 3.883 -10.820 0.030 1.00 . A A . 126 LYS HB3 1 1
2 5172 1 1 126 LYS HD2 H 4.512 -12.451 -1.277 1.00 . A A . 126 LYS HD2 1 1
2 5173 1 1 126 LYS HD3 H 6.270 -12.358 -1.383 1.00 . A A . 126 LYS HD3 1 1
2 5174 1 1 126 LYS HE2 H 6.013 -14.643 -1.582 1.00 . A A . 126 LYS HE2 1 1
2 5175 1 1 126 LYS HE3 H 6.108 -14.520 0.174 1.00 . A A . 126 LYS HE3 1 1
2 5176 1 1 126 LYS HG2 H 6.521 -11.999 0.908 1.00 . A A . 126 LYS HG2 1 1
2 5177 1 1 126 LYS HG3 H 4.984 -12.772 1.296 1.00 . A A . 126 LYS HG3 1 1
2 5178 1 1 126 LYS HZ1 H 3.551 -14.412 -1.319 1.00 . A A . 126 LYS HZ1 1 1
2 5179 1 1 126 LYS HZ2 H 3.770 -14.603 0.355 1.00 . A A . 126 LYS HZ2 1 1
2 5180 1 1 126 LYS HZ3 H 4.204 -15.855 -0.710 1.00 . A A . 126 LYS HZ3 1 1
2 5181 1 1 126 LYS N N 5.522 -8.387 0.582 1.00 . A A . 126 LYS N 1 1
2 5182 1 1 126 LYS NZ N 4.161 -14.824 -0.585 1.00 . A A . 126 LYS NZ 1 1
2 5183 1 1 126 LYS O O 4.270 -9.654 -1.969 1.00 . A A . 126 LYS O 1 1
2 5184 1 1 127 ILE C C 7.426 -10.212 -4.495 1.00 . A A . 127 ILE C 1 1
2 5185 1 1 127 ILE CA C 6.276 -9.451 -3.837 1.00 . A A . 127 ILE CA 1 1
2 5186 1 1 127 ILE CB C 6.328 -7.987 -4.290 1.00 . A A . 127 ILE CB 1 1
2 5187 1 1 127 ILE CD1 C 5.482 -5.679 -3.832 1.00 . A A . 127 ILE CD1 1 1
2 5188 1 1 127 ILE CG1 C 5.325 -7.160 -3.482 1.00 . A A . 127 ILE CG1 1 1
2 5189 1 1 127 ILE CG2 C 5.980 -7.898 -5.778 1.00 . A A . 127 ILE CG2 1 1
2 5190 1 1 127 ILE H H 7.352 -9.522 -1.977 1.00 . A A . 127 ILE H 1 1
2 5191 1 1 127 ILE HA H 5.332 -9.891 -4.122 1.00 . A A . 127 ILE HA 1 1
2 5192 1 1 127 ILE HB H 7.326 -7.600 -4.136 1.00 . A A . 127 ILE HB 1 1
2 5193 1 1 127 ILE HD11 H 4.644 -5.125 -3.435 1.00 . A A . 127 ILE HD11 1 1
2 5194 1 1 127 ILE HD12 H 5.513 -5.564 -4.905 1.00 . A A . 127 ILE HD12 1 1
2 5195 1 1 127 ILE HD13 H 6.399 -5.303 -3.402 1.00 . A A . 127 ILE HD13 1 1
2 5196 1 1 127 ILE HG12 H 4.321 -7.483 -3.718 1.00 . A A . 127 ILE HG12 1 1
2 5197 1 1 127 ILE HG13 H 5.510 -7.299 -2.428 1.00 . A A . 127 ILE HG13 1 1
2 5198 1 1 127 ILE HG21 H 6.246 -6.918 -6.149 1.00 . A A . 127 ILE HG21 1 1
2 5199 1 1 127 ILE HG22 H 4.921 -8.059 -5.914 1.00 . A A . 127 ILE HG22 1 1
2 5200 1 1 127 ILE HG23 H 6.531 -8.650 -6.325 1.00 . A A . 127 ILE HG23 1 1
2 5201 1 1 127 ILE N N 6.449 -9.533 -2.356 1.00 . A A . 127 ILE N 1 1
2 5202 1 1 127 ILE O O 8.587 -9.930 -4.234 1.00 . A A . 127 ILE O 1 1
2 5203 1 1 128 THR C C 7.975 -12.023 -7.513 1.00 . A A . 128 THR C 1 1
2 5204 1 1 128 THR CA C 8.225 -11.953 -5.997 1.00 . A A . 128 THR CA 1 1
2 5205 1 1 128 THR CB C 8.326 -13.392 -5.431 1.00 . A A . 128 THR CB 1 1
2 5206 1 1 128 THR CG2 C 7.951 -13.463 -3.941 1.00 . A A . 128 THR CG2 1 1
2 5207 1 1 128 THR H H 6.191 -11.391 -5.527 1.00 . A A . 128 THR H 1 1
2 5208 1 1 128 THR HA H 9.163 -11.444 -5.824 1.00 . A A . 128 THR HA 1 1
2 5209 1 1 128 THR HB H 9.346 -13.722 -5.544 1.00 . A A . 128 THR HB 1 1
2 5210 1 1 128 THR HG1 H 7.978 -15.039 -6.409 1.00 . A A . 128 THR HG1 1 1
2 5211 1 1 128 THR HG21 H 7.642 -12.497 -3.585 1.00 . A A . 128 THR HG21 1 1
2 5212 1 1 128 THR HG22 H 8.807 -13.796 -3.373 1.00 . A A . 128 THR HG22 1 1
2 5213 1 1 128 THR HG23 H 7.142 -14.167 -3.810 1.00 . A A . 128 THR HG23 1 1
2 5214 1 1 128 THR N N 7.128 -11.178 -5.337 1.00 . A A . 128 THR N 1 1
2 5215 1 1 128 THR O O 8.402 -12.951 -8.174 1.00 . A A . 128 THR O 1 1
2 5216 1 1 128 THR OG1 O 7.468 -14.265 -6.158 1.00 . A A . 128 THR OG1 1 1
2 5217 1 1 129 ASN C C 7.890 -9.991 -10.187 1.00 . A A . 129 ASN C 1 1
2 5218 1 1 129 ASN CA C 7.014 -11.053 -9.527 1.00 . A A . 129 ASN CA 1 1
2 5219 1 1 129 ASN CB C 5.536 -10.731 -9.750 1.00 . A A . 129 ASN CB 1 1
2 5220 1 1 129 ASN CG C 4.785 -11.999 -10.168 1.00 . A A . 129 ASN CG 1 1
2 5221 1 1 129 ASN H H 6.965 -10.318 -7.510 1.00 . A A . 129 ASN H 1 1
2 5222 1 1 129 ASN HA H 7.248 -12.023 -9.941 1.00 . A A . 129 ASN HA 1 1
2 5223 1 1 129 ASN HB2 H 5.119 -10.354 -8.829 1.00 . A A . 129 ASN HB2 1 1
2 5224 1 1 129 ASN HB3 H 5.435 -9.984 -10.521 1.00 . A A . 129 ASN HB3 1 1
2 5225 1 1 129 ASN HD21 H 4.515 -12.626 -8.303 1.00 . A A . 129 ASN HD21 1 1
2 5226 1 1 129 ASN HD22 H 3.874 -13.635 -9.508 1.00 . A A . 129 ASN HD22 1 1
2 5227 1 1 129 ASN N N 7.292 -11.053 -8.061 1.00 . A A . 129 ASN N 1 1
2 5228 1 1 129 ASN ND2 N 4.356 -12.821 -9.250 1.00 . A A . 129 ASN ND2 1 1
2 5229 1 1 129 ASN O O 7.437 -9.172 -10.963 1.00 . A A . 129 ASN O 1 1
2 5230 1 1 129 ASN OD1 O 4.587 -12.242 -11.342 1.00 . A A . 129 ASN OD1 1 1
2 5231 1 1 130 TRP C C 9.982 -8.929 -11.945 1.00 . A A . 130 TRP C 1 1
2 5232 1 1 130 TRP CA C 10.111 -9.008 -10.423 1.00 . A A . 130 TRP CA 1 1
2 5233 1 1 130 TRP CB C 11.528 -9.467 -10.063 1.00 . A A . 130 TRP CB 1 1
2 5234 1 1 130 TRP CD1 C 13.097 -7.639 -9.328 1.00 . A A . 130 TRP CD1 1 1
2 5235 1 1 130 TRP CD2 C 13.045 -7.874 -11.564 1.00 . A A . 130 TRP CD2 1 1
2 5236 1 1 130 TRP CE2 C 13.949 -6.823 -11.285 1.00 . A A . 130 TRP CE2 1 1
2 5237 1 1 130 TRP CE3 C 12.831 -8.227 -12.909 1.00 . A A . 130 TRP CE3 1 1
2 5238 1 1 130 TRP CG C 12.510 -8.368 -10.301 1.00 . A A . 130 TRP CG 1 1
2 5239 1 1 130 TRP CH2 C 14.395 -6.509 -13.636 1.00 . A A . 130 TRP CH2 1 1
2 5240 1 1 130 TRP CZ2 C 14.618 -6.146 -12.304 1.00 . A A . 130 TRP CZ2 1 1
2 5241 1 1 130 TRP CZ3 C 13.505 -7.548 -13.938 1.00 . A A . 130 TRP CZ3 1 1
2 5242 1 1 130 TRP H H 9.476 -10.675 -9.226 1.00 . A A . 130 TRP H 1 1
2 5243 1 1 130 TRP HA H 9.921 -8.038 -9.989 1.00 . A A . 130 TRP HA 1 1
2 5244 1 1 130 TRP HB2 H 11.558 -9.750 -9.022 1.00 . A A . 130 TRP HB2 1 1
2 5245 1 1 130 TRP HB3 H 11.792 -10.320 -10.671 1.00 . A A . 130 TRP HB3 1 1
2 5246 1 1 130 TRP HD1 H 12.923 -7.751 -8.268 1.00 . A A . 130 TRP HD1 1 1
2 5247 1 1 130 TRP HE1 H 14.480 -6.066 -9.417 1.00 . A A . 130 TRP HE1 1 1
2 5248 1 1 130 TRP HE3 H 12.150 -9.027 -13.154 1.00 . A A . 130 TRP HE3 1 1
2 5249 1 1 130 TRP HH2 H 14.911 -5.990 -14.431 1.00 . A A . 130 TRP HH2 1 1
2 5250 1 1 130 TRP HZ2 H 15.301 -5.346 -12.067 1.00 . A A . 130 TRP HZ2 1 1
2 5251 1 1 130 TRP HZ3 H 13.334 -7.827 -14.967 1.00 . A A . 130 TRP HZ3 1 1
2 5252 1 1 130 TRP N N 9.151 -10.004 -9.862 1.00 . A A . 130 TRP N 1 1
2 5253 1 1 130 TRP NE1 N 13.942 -6.718 -9.907 1.00 . A A . 130 TRP NE1 1 1
2 5254 1 1 130 TRP O O 9.835 -7.859 -12.509 1.00 . A A . 130 TRP O 1 1
2 5255 1 1 131 GLY C C 8.950 -9.177 -14.690 1.00 . A A . 131 GLY C 1 1
2 5256 1 1 131 GLY CA C 9.974 -10.153 -14.093 1.00 . A A . 131 GLY CA 1 1
2 5257 1 1 131 GLY H H 10.178 -10.893 -12.076 1.00 . A A . 131 GLY H 1 1
2 5258 1 1 131 GLY HA2 H 10.946 -9.931 -14.506 1.00 . A A . 131 GLY HA2 1 1
2 5259 1 1 131 GLY HA3 H 9.700 -11.160 -14.369 1.00 . A A . 131 GLY HA3 1 1
2 5260 1 1 131 GLY N N 10.053 -10.068 -12.592 1.00 . A A . 131 GLY N 1 1
2 5261 1 1 131 GLY O O 9.112 -8.720 -15.808 1.00 . A A . 131 GLY O 1 1
2 5262 1 1 132 GLU C C 6.557 -6.834 -13.508 1.00 . A A . 132 GLU C 1 1
2 5263 1 1 132 GLU CA C 6.881 -7.924 -14.528 1.00 . A A . 132 GLU CA 1 1
2 5264 1 1 132 GLU CB C 5.607 -8.702 -14.861 1.00 . A A . 132 GLU CB 1 1
2 5265 1 1 132 GLU CD C 4.568 -10.025 -16.710 1.00 . A A . 132 GLU CD 1 1
2 5266 1 1 132 GLU CG C 5.885 -9.667 -16.016 1.00 . A A . 132 GLU CG 1 1
2 5267 1 1 132 GLU H H 7.784 -9.245 -13.079 1.00 . A A . 132 GLU H 1 1
2 5268 1 1 132 GLU HA H 7.266 -7.468 -15.428 1.00 . A A . 132 GLU HA 1 1
2 5269 1 1 132 GLU HB2 H 5.289 -9.261 -13.992 1.00 . A A . 132 GLU HB2 1 1
2 5270 1 1 132 GLU HB3 H 4.829 -8.011 -15.151 1.00 . A A . 132 GLU HB3 1 1
2 5271 1 1 132 GLU HG2 H 6.549 -9.196 -16.725 1.00 . A A . 132 GLU HG2 1 1
2 5272 1 1 132 GLU HG3 H 6.344 -10.565 -15.633 1.00 . A A . 132 GLU HG3 1 1
2 5273 1 1 132 GLU N N 7.902 -8.862 -13.974 1.00 . A A . 132 GLU N 1 1
2 5274 1 1 132 GLU O O 6.652 -5.657 -13.794 1.00 . A A . 132 GLU O 1 1
2 5275 1 1 132 GLU OE1 O 3.872 -10.889 -16.204 1.00 . A A . 132 GLU OE1 1 1
2 5276 1 1 132 GLU OE2 O 4.281 -9.429 -17.734 1.00 . A A . 132 GLU OE2 1 1
2 5277 1 1 133 ILE C C 6.985 -5.254 -11.027 1.00 . A A . 133 ILE C 1 1
2 5278 1 1 133 ILE CA C 5.808 -6.217 -11.274 1.00 . A A . 133 ILE CA 1 1
2 5279 1 1 133 ILE CB C 5.393 -6.978 -9.996 1.00 . A A . 133 ILE CB 1 1
2 5280 1 1 133 ILE CD1 C 3.556 -8.466 -9.166 1.00 . A A . 133 ILE CD1 1 1
2 5281 1 1 133 ILE CG1 C 3.911 -7.337 -10.129 1.00 . A A . 133 ILE CG1 1 1
2 5282 1 1 133 ILE CG2 C 5.592 -6.132 -8.727 1.00 . A A . 133 ILE CG2 1 1
2 5283 1 1 133 ILE H H 6.090 -8.177 -12.122 1.00 . A A . 133 ILE H 1 1
2 5284 1 1 133 ILE HA H 4.962 -5.645 -11.617 1.00 . A A . 133 ILE HA 1 1
2 5285 1 1 133 ILE HB H 5.971 -7.883 -9.914 1.00 . A A . 133 ILE HB 1 1
2 5286 1 1 133 ILE HD11 H 3.456 -9.387 -9.718 1.00 . A A . 133 ILE HD11 1 1
2 5287 1 1 133 ILE HD12 H 2.623 -8.237 -8.676 1.00 . A A . 133 ILE HD12 1 1
2 5288 1 1 133 ILE HD13 H 4.337 -8.570 -8.427 1.00 . A A . 133 ILE HD13 1 1
2 5289 1 1 133 ILE HG12 H 3.310 -6.468 -9.901 1.00 . A A . 133 ILE HG12 1 1
2 5290 1 1 133 ILE HG13 H 3.709 -7.654 -11.141 1.00 . A A . 133 ILE HG13 1 1
2 5291 1 1 133 ILE HG21 H 6.630 -5.844 -8.643 1.00 . A A . 133 ILE HG21 1 1
2 5292 1 1 133 ILE HG22 H 5.313 -6.714 -7.866 1.00 . A A . 133 ILE HG22 1 1
2 5293 1 1 133 ILE HG23 H 4.974 -5.248 -8.782 1.00 . A A . 133 ILE HG23 1 1
2 5294 1 1 133 ILE N N 6.163 -7.220 -12.322 1.00 . A A . 133 ILE N 1 1
2 5295 1 1 133 ILE O O 6.773 -4.093 -10.724 1.00 . A A . 133 ILE O 1 1
2 5296 1 1 134 ASP C C 9.237 -3.480 -11.625 1.00 . A A . 134 ASP C 1 1
2 5297 1 1 134 ASP CA C 9.397 -4.826 -10.899 1.00 . A A . 134 ASP CA 1 1
2 5298 1 1 134 ASP CB C 10.672 -5.511 -11.394 1.00 . A A . 134 ASP CB 1 1
2 5299 1 1 134 ASP CG C 11.890 -4.688 -10.968 1.00 . A A . 134 ASP CG 1 1
2 5300 1 1 134 ASP H H 8.355 -6.667 -11.385 1.00 . A A . 134 ASP H 1 1
2 5301 1 1 134 ASP HA H 9.486 -4.644 -9.838 1.00 . A A . 134 ASP HA 1 1
2 5302 1 1 134 ASP HB2 H 10.738 -6.502 -10.966 1.00 . A A . 134 ASP HB2 1 1
2 5303 1 1 134 ASP HB3 H 10.648 -5.585 -12.471 1.00 . A A . 134 ASP HB3 1 1
2 5304 1 1 134 ASP N N 8.211 -5.721 -11.145 1.00 . A A . 134 ASP N 1 1
2 5305 1 1 134 ASP O O 9.212 -2.435 -11.004 1.00 . A A . 134 ASP O 1 1
2 5306 1 1 134 ASP OD1 O 12.062 -4.494 -9.777 1.00 . A A . 134 ASP OD1 1 1
2 5307 1 1 134 ASP OD2 O 12.629 -4.266 -11.843 1.00 . A A . 134 ASP OD2 1 1
2 5308 1 1 135 LYS C C 7.479 -1.953 -13.922 1.00 . A A . 135 LYS C 1 1
2 5309 1 1 135 LYS CA C 8.967 -2.229 -13.690 1.00 . A A . 135 LYS CA 1 1
2 5310 1 1 135 LYS CB C 9.677 -2.353 -15.040 1.00 . A A . 135 LYS CB 1 1
2 5311 1 1 135 LYS CD C 11.805 -3.123 -16.102 1.00 . A A . 135 LYS CD 1 1
2 5312 1 1 135 LYS CE C 12.312 -1.945 -16.936 1.00 . A A . 135 LYS CE 1 1
2 5313 1 1 135 LYS CG C 11.170 -2.599 -14.811 1.00 . A A . 135 LYS CG 1 1
2 5314 1 1 135 LYS H H 9.148 -4.358 -13.406 1.00 . A A . 135 LYS H 1 1
2 5315 1 1 135 LYS HA H 9.403 -1.417 -13.129 1.00 . A A . 135 LYS HA 1 1
2 5316 1 1 135 LYS HB2 H 9.255 -3.179 -15.594 1.00 . A A . 135 LYS HB2 1 1
2 5317 1 1 135 LYS HB3 H 9.547 -1.439 -15.600 1.00 . A A . 135 LYS HB3 1 1
2 5318 1 1 135 LYS HD2 H 12.630 -3.776 -15.857 1.00 . A A . 135 LYS HD2 1 1
2 5319 1 1 135 LYS HD3 H 11.067 -3.671 -16.668 1.00 . A A . 135 LYS HD3 1 1
2 5320 1 1 135 LYS HE2 H 11.694 -1.080 -16.749 1.00 . A A . 135 LYS HE2 1 1
2 5321 1 1 135 LYS HE3 H 13.333 -1.725 -16.662 1.00 . A A . 135 LYS HE3 1 1
2 5322 1 1 135 LYS HG2 H 11.648 -1.675 -14.524 1.00 . A A . 135 LYS HG2 1 1
2 5323 1 1 135 LYS HG3 H 11.299 -3.331 -14.028 1.00 . A A . 135 LYS HG3 1 1
2 5324 1 1 135 LYS HZ1 H 12.311 -1.432 -18.953 1.00 . A A . 135 LYS HZ1 1 1
2 5325 1 1 135 LYS HZ2 H 11.352 -2.785 -18.582 1.00 . A A . 135 LYS HZ2 1 1
2 5326 1 1 135 LYS HZ3 H 13.044 -2.925 -18.621 1.00 . A A . 135 LYS HZ3 1 1
2 5327 1 1 135 LYS N N 9.127 -3.503 -12.928 1.00 . A A . 135 LYS N 1 1
2 5328 1 1 135 LYS NZ N 12.250 -2.298 -18.382 1.00 . A A . 135 LYS NZ 1 1
2 5329 1 1 135 LYS O O 7.004 -0.843 -13.737 1.00 . A A . 135 LYS O 1 1
2 5330 1 1 136 LEU C C 4.567 -2.144 -13.415 1.00 . A A . 136 LEU C 1 1
2 5331 1 1 136 LEU CA C 5.283 -2.794 -14.603 1.00 . A A . 136 LEU CA 1 1
2 5332 1 1 136 LEU CB C 4.654 -4.161 -14.882 1.00 . A A . 136 LEU CB 1 1
2 5333 1 1 136 LEU CD1 C 3.632 -3.948 -17.152 1.00 . A A . 136 LEU CD1 1 1
2 5334 1 1 136 LEU CD2 C 2.399 -5.133 -15.333 1.00 . A A . 136 LEU CD2 1 1
2 5335 1 1 136 LEU CG C 3.344 -3.973 -15.650 1.00 . A A . 136 LEU CG 1 1
2 5336 1 1 136 LEU H H 7.164 -3.837 -14.472 1.00 . A A . 136 LEU H 1 1
2 5337 1 1 136 LEU HA H 5.157 -2.167 -15.474 1.00 . A A . 136 LEU HA 1 1
2 5338 1 1 136 LEU HB2 H 5.337 -4.756 -15.471 1.00 . A A . 136 LEU HB2 1 1
2 5339 1 1 136 LEU HB3 H 4.453 -4.661 -13.947 1.00 . A A . 136 LEU HB3 1 1
2 5340 1 1 136 LEU HD11 H 2.747 -4.246 -17.694 1.00 . A A . 136 LEU HD11 1 1
2 5341 1 1 136 LEU HD12 H 4.438 -4.631 -17.375 1.00 . A A . 136 LEU HD12 1 1
2 5342 1 1 136 LEU HD13 H 3.915 -2.948 -17.448 1.00 . A A . 136 LEU HD13 1 1
2 5343 1 1 136 LEU HD21 H 1.427 -4.931 -15.756 1.00 . A A . 136 LEU HD21 1 1
2 5344 1 1 136 LEU HD22 H 2.310 -5.243 -14.262 1.00 . A A . 136 LEU HD22 1 1
2 5345 1 1 136 LEU HD23 H 2.793 -6.046 -15.756 1.00 . A A . 136 LEU HD23 1 1
2 5346 1 1 136 LEU HG H 2.885 -3.040 -15.356 1.00 . A A . 136 LEU HG 1 1
2 5347 1 1 136 LEU N N 6.746 -2.961 -14.332 1.00 . A A . 136 LEU N 1 1
2 5348 1 1 136 LEU O O 3.513 -1.557 -13.577 1.00 . A A . 136 LEU O 1 1
2 5349 1 1 137 ALA C C 4.728 -0.092 -11.012 1.00 . A A . 137 ALA C 1 1
2 5350 1 1 137 ALA CA C 4.444 -1.606 -11.044 1.00 . A A . 137 ALA CA 1 1
2 5351 1 1 137 ALA CB C 4.974 -2.254 -9.766 1.00 . A A . 137 ALA CB 1 1
2 5352 1 1 137 ALA H H 5.967 -2.714 -12.107 1.00 . A A . 137 ALA H 1 1
2 5353 1 1 137 ALA HA H 3.379 -1.768 -11.112 1.00 . A A . 137 ALA HA 1 1
2 5354 1 1 137 ALA HB1 H 6.052 -2.200 -9.757 1.00 . A A . 137 ALA HB1 1 1
2 5355 1 1 137 ALA HB2 H 4.664 -3.288 -9.733 1.00 . A A . 137 ALA HB2 1 1
2 5356 1 1 137 ALA HB3 H 4.579 -1.731 -8.908 1.00 . A A . 137 ALA HB3 1 1
2 5357 1 1 137 ALA N N 5.117 -2.234 -12.226 1.00 . A A . 137 ALA N 1 1
2 5358 1 1 137 ALA O O 5.147 0.448 -10.005 1.00 . A A . 137 ALA O 1 1
2 5359 1 1 138 ALA C C 6.128 2.410 -11.619 1.00 . A A . 138 ALA C 1 1
2 5360 1 1 138 ALA CA C 4.738 2.077 -12.166 1.00 . A A . 138 ALA CA 1 1
2 5361 1 1 138 ALA CB C 3.677 2.800 -11.335 1.00 . A A . 138 ALA CB 1 1
2 5362 1 1 138 ALA H H 4.152 0.144 -12.895 1.00 . A A . 138 ALA H 1 1
2 5363 1 1 138 ALA HA H 4.670 2.409 -13.192 1.00 . A A . 138 ALA HA 1 1
2 5364 1 1 138 ALA HB1 H 3.777 2.515 -10.300 1.00 . A A . 138 ALA HB1 1 1
2 5365 1 1 138 ALA HB2 H 2.693 2.529 -11.690 1.00 . A A . 138 ALA HB2 1 1
2 5366 1 1 138 ALA HB3 H 3.810 3.868 -11.428 1.00 . A A . 138 ALA HB3 1 1
2 5367 1 1 138 ALA N N 4.494 0.598 -12.108 1.00 . A A . 138 ALA N 1 1
2 5368 1 1 138 ALA O O 6.334 3.449 -11.014 1.00 . A A . 138 ALA O 1 1
2 5369 1 1 139 LEU C C 9.085 2.958 -12.045 1.00 . A A . 139 LEU C 1 1
2 5370 1 1 139 LEU CA C 8.451 1.781 -11.300 1.00 . A A . 139 LEU CA 1 1
2 5371 1 1 139 LEU CB C 9.300 0.521 -11.495 1.00 . A A . 139 LEU CB 1 1
2 5372 1 1 139 LEU CD1 C 9.232 -0.385 -9.166 1.00 . A A . 139 LEU CD1 1 1
2 5373 1 1 139 LEU CD2 C 11.283 -0.689 -10.572 1.00 . A A . 139 LEU CD2 1 1
2 5374 1 1 139 LEU CG C 10.125 0.255 -10.235 1.00 . A A . 139 LEU CG 1 1
2 5375 1 1 139 LEU H H 6.879 0.696 -12.306 1.00 . A A . 139 LEU H 1 1
2 5376 1 1 139 LEU HA H 8.394 2.016 -10.248 1.00 . A A . 139 LEU HA 1 1
2 5377 1 1 139 LEU HB2 H 8.649 -0.319 -11.681 1.00 . A A . 139 LEU HB2 1 1
2 5378 1 1 139 LEU HB3 H 9.964 0.656 -12.336 1.00 . A A . 139 LEU HB3 1 1
2 5379 1 1 139 LEU HD11 H 8.880 0.379 -8.489 1.00 . A A . 139 LEU HD11 1 1
2 5380 1 1 139 LEU HD12 H 9.799 -1.120 -8.616 1.00 . A A . 139 LEU HD12 1 1
2 5381 1 1 139 LEU HD13 H 8.386 -0.862 -9.640 1.00 . A A . 139 LEU HD13 1 1
2 5382 1 1 139 LEU HD21 H 11.440 -1.375 -9.753 1.00 . A A . 139 LEU HD21 1 1
2 5383 1 1 139 LEU HD22 H 12.179 -0.111 -10.735 1.00 . A A . 139 LEU HD22 1 1
2 5384 1 1 139 LEU HD23 H 11.047 -1.245 -11.468 1.00 . A A . 139 LEU HD23 1 1
2 5385 1 1 139 LEU HG H 10.517 1.190 -9.859 1.00 . A A . 139 LEU HG 1 1
2 5386 1 1 139 LEU N N 7.076 1.530 -11.819 1.00 . A A . 139 LEU N 1 1
2 5387 1 1 139 LEU O O 9.940 3.642 -11.517 1.00 . A A . 139 LEU O 1 1
2 5388 1 1 140 ASP C C 8.299 5.522 -14.028 1.00 . A A . 140 ASP C 1 1
2 5389 1 1 140 ASP CA C 9.262 4.328 -14.043 1.00 . A A . 140 ASP CA 1 1
2 5390 1 1 140 ASP CB C 9.500 3.879 -15.487 1.00 . A A . 140 ASP CB 1 1
2 5391 1 1 140 ASP CG C 10.908 3.294 -15.616 1.00 . A A . 140 ASP CG 1 1
2 5392 1 1 140 ASP H H 7.991 2.628 -13.671 1.00 . A A . 140 ASP H 1 1
2 5393 1 1 140 ASP HA H 10.201 4.619 -13.599 1.00 . A A . 140 ASP HA 1 1
2 5394 1 1 140 ASP HB2 H 8.772 3.128 -15.757 1.00 . A A . 140 ASP HB2 1 1
2 5395 1 1 140 ASP HB3 H 9.404 4.728 -16.149 1.00 . A A . 140 ASP HB3 1 1
2 5396 1 1 140 ASP N N 8.678 3.195 -13.265 1.00 . A A . 140 ASP N 1 1
2 5397 1 1 140 ASP O O 8.128 6.198 -15.027 1.00 . A A . 140 ASP O 1 1
2 5398 1 1 140 ASP OD1 O 11.141 2.236 -15.054 1.00 . A A . 140 ASP OD1 1 1
2 5399 1 1 140 ASP OD2 O 11.728 3.914 -16.271 1.00 . A A . 140 ASP OD2 1 1
2 5400 1 1 141 LYS C C 6.466 7.373 -11.401 1.00 . A A . 141 LYS C 1 1
2 5401 1 1 141 LYS CA C 6.714 6.941 -12.852 1.00 . A A . 141 LYS CA 1 1
2 5402 1 1 141 LYS CB C 5.386 6.529 -13.488 1.00 . A A . 141 LYS CB 1 1
2 5403 1 1 141 LYS CD C 3.794 8.434 -13.198 1.00 . A A . 141 LYS CD 1 1
2 5404 1 1 141 LYS CE C 2.425 7.755 -13.255 1.00 . A A . 141 LYS CE 1 1
2 5405 1 1 141 LYS CG C 4.750 7.742 -14.172 1.00 . A A . 141 LYS CG 1 1
2 5406 1 1 141 LYS H H 7.813 5.233 -12.115 1.00 . A A . 141 LYS H 1 1
2 5407 1 1 141 LYS HA H 7.128 7.771 -13.405 1.00 . A A . 141 LYS HA 1 1
2 5408 1 1 141 LYS HB2 H 5.563 5.754 -14.220 1.00 . A A . 141 LYS HB2 1 1
2 5409 1 1 141 LYS HB3 H 4.720 6.159 -12.724 1.00 . A A . 141 LYS HB3 1 1
2 5410 1 1 141 LYS HD2 H 4.190 8.365 -12.195 1.00 . A A . 141 LYS HD2 1 1
2 5411 1 1 141 LYS HD3 H 3.691 9.473 -13.473 1.00 . A A . 141 LYS HD3 1 1
2 5412 1 1 141 LYS HE2 H 1.998 7.889 -14.239 1.00 . A A . 141 LYS HE2 1 1
2 5413 1 1 141 LYS HE3 H 2.537 6.700 -13.054 1.00 . A A . 141 LYS HE3 1 1
2 5414 1 1 141 LYS HG2 H 5.524 8.433 -14.471 1.00 . A A . 141 LYS HG2 1 1
2 5415 1 1 141 LYS HG3 H 4.200 7.417 -15.042 1.00 . A A . 141 LYS HG3 1 1
2 5416 1 1 141 LYS HZ1 H 1.708 7.929 -11.309 1.00 . A A . 141 LYS HZ1 1 1
2 5417 1 1 141 LYS HZ2 H 0.534 8.200 -12.506 1.00 . A A . 141 LYS HZ2 1 1
2 5418 1 1 141 LYS HZ3 H 1.706 9.386 -12.179 1.00 . A A . 141 LYS HZ3 1 1
2 5419 1 1 141 LYS N N 7.666 5.789 -12.909 1.00 . A A . 141 LYS N 1 1
2 5420 1 1 141 LYS NZ N 1.525 8.363 -12.235 1.00 . A A . 141 LYS NZ 1 1
2 5421 1 1 141 LYS O O 6.510 8.543 -11.115 1.00 . A A . 141 LYS O 1 1
2 5422 1 1 142 LEU C C 6.320 7.979 -8.440 1.00 . A A . 142 LEU C 1 1
2 5423 1 1 142 LEU CA C 5.884 6.604 -9.050 1.00 . A A . 142 LEU CA 1 1
2 5424 1 1 142 LEU CB C 6.588 5.441 -8.308 1.00 . A A . 142 LEU CB 1 1
2 5425 1 1 142 LEU CD1 C 5.006 5.261 -6.354 1.00 . A A . 142 LEU CD1 1 1
2 5426 1 1 142 LEU CD2 C 4.446 4.108 -8.510 1.00 . A A . 142 LEU CD2 1 1
2 5427 1 1 142 LEU CG C 5.584 4.531 -7.568 1.00 . A A . 142 LEU CG 1 1
2 5428 1 1 142 LEU H H 6.171 5.488 -10.879 1.00 . A A . 142 LEU H 1 1
2 5429 1 1 142 LEU HA H 4.822 6.500 -8.909 1.00 . A A . 142 LEU HA 1 1
2 5430 1 1 142 LEU HB2 H 7.123 4.844 -9.031 1.00 . A A . 142 LEU HB2 1 1
2 5431 1 1 142 LEU HB3 H 7.295 5.839 -7.600 1.00 . A A . 142 LEU HB3 1 1
2 5432 1 1 142 LEU HD11 H 4.382 6.078 -6.684 1.00 . A A . 142 LEU HD11 1 1
2 5433 1 1 142 LEU HD12 H 5.813 5.642 -5.747 1.00 . A A . 142 LEU HD12 1 1
2 5434 1 1 142 LEU HD13 H 4.421 4.572 -5.767 1.00 . A A . 142 LEU HD13 1 1
2 5435 1 1 142 LEU HD21 H 4.786 4.168 -9.533 1.00 . A A . 142 LEU HD21 1 1
2 5436 1 1 142 LEU HD22 H 3.601 4.765 -8.372 1.00 . A A . 142 LEU HD22 1 1
2 5437 1 1 142 LEU HD23 H 4.153 3.092 -8.288 1.00 . A A . 142 LEU HD23 1 1
2 5438 1 1 142 LEU HG H 6.105 3.648 -7.226 1.00 . A A . 142 LEU HG 1 1
2 5439 1 1 142 LEU N N 6.193 6.408 -10.534 1.00 . A A . 142 LEU N 1 1
2 5440 1 1 142 LEU O O 6.372 8.991 -9.093 1.00 . A A . 142 LEU O 1 1
2 5441 1 1 143 GLU C C 7.688 9.002 -5.180 1.00 . A A . 143 GLU C 1 1
2 5442 1 1 143 GLU CA C 6.956 9.310 -6.489 1.00 . A A . 143 GLU CA 1 1
2 5443 1 1 143 GLU CB C 5.695 10.129 -6.197 1.00 . A A . 143 GLU CB 1 1
2 5444 1 1 143 GLU CD C 4.524 12.232 -6.868 1.00 . A A . 143 GLU CD 1 1
2 5445 1 1 143 GLU CG C 5.444 11.107 -7.347 1.00 . A A . 143 GLU CG 1 1
2 5446 1 1 143 GLU H H 6.486 7.224 -6.605 1.00 . A A . 143 GLU H 1 1
2 5447 1 1 143 GLU HA H 7.607 9.871 -7.142 1.00 . A A . 143 GLU HA 1 1
2 5448 1 1 143 GLU HB2 H 4.850 9.464 -6.098 1.00 . A A . 143 GLU HB2 1 1
2 5449 1 1 143 GLU HB3 H 5.829 10.682 -5.280 1.00 . A A . 143 GLU HB3 1 1
2 5450 1 1 143 GLU HG2 H 6.385 11.525 -7.675 1.00 . A A . 143 GLU HG2 1 1
2 5451 1 1 143 GLU HG3 H 4.975 10.586 -8.168 1.00 . A A . 143 GLU HG3 1 1
2 5452 1 1 143 GLU N N 6.574 8.024 -7.148 1.00 . A A . 143 GLU N 1 1
2 5453 1 1 143 GLU O O 8.901 9.074 -5.110 1.00 . A A . 143 GLU O 1 1
2 5454 1 1 143 GLU OE1 O 3.584 11.936 -6.149 1.00 . A A . 143 GLU OE1 1 1
2 5455 1 1 143 GLU OE2 O 4.774 13.370 -7.230 1.00 . A A . 143 GLU OE2 1 1
2 5456 1 1 144 ASP C C 7.324 6.861 -2.499 1.00 . A A . 144 ASP C 1 1
2 5457 1 1 144 ASP CA C 7.619 8.321 -2.845 1.00 . A A . 144 ASP CA 1 1
2 5458 1 1 144 ASP CB C 7.068 9.232 -1.746 1.00 . A A . 144 ASP CB 1 1
2 5459 1 1 144 ASP CG C 7.654 10.636 -1.906 1.00 . A A . 144 ASP CG 1 1
2 5460 1 1 144 ASP H H 5.984 8.587 -4.229 1.00 . A A . 144 ASP H 1 1
2 5461 1 1 144 ASP HA H 8.687 8.463 -2.933 1.00 . A A . 144 ASP HA 1 1
2 5462 1 1 144 ASP HB2 H 5.992 9.279 -1.824 1.00 . A A . 144 ASP HB2 1 1
2 5463 1 1 144 ASP HB3 H 7.342 8.837 -0.780 1.00 . A A . 144 ASP HB3 1 1
2 5464 1 1 144 ASP N N 6.962 8.647 -4.146 1.00 . A A . 144 ASP N 1 1
2 5465 1 1 144 ASP O O 6.182 6.481 -2.322 1.00 . A A . 144 ASP O 1 1
2 5466 1 1 144 ASP OD1 O 8.823 10.733 -2.244 1.00 . A A . 144 ASP OD1 1 1
2 5467 1 1 144 ASP OD2 O 6.925 11.589 -1.687 1.00 . A A . 144 ASP OD2 1 1
2 5468 1 1 145 LEU C C 9.287 4.037 -1.304 1.00 . A A . 145 LEU C 1 1
2 5469 1 1 145 LEU CA C 8.106 4.598 -2.101 1.00 . A A . 145 LEU CA 1 1
2 5470 1 1 145 LEU CB C 7.952 3.823 -3.418 1.00 . A A . 145 LEU CB 1 1
2 5471 1 1 145 LEU CD1 C 6.404 2.153 -2.379 1.00 . A A . 145 LEU CD1 1 1
2 5472 1 1 145 LEU CD2 C 7.650 1.576 -4.464 1.00 . A A . 145 LEU CD2 1 1
2 5473 1 1 145 LEU CG C 7.719 2.335 -3.137 1.00 . A A . 145 LEU CG 1 1
2 5474 1 1 145 LEU H H 9.253 6.359 -2.575 1.00 . A A . 145 LEU H 1 1
2 5475 1 1 145 LEU HA H 7.201 4.501 -1.520 1.00 . A A . 145 LEU HA 1 1
2 5476 1 1 145 LEU HB2 H 7.111 4.220 -3.968 1.00 . A A . 145 LEU HB2 1 1
2 5477 1 1 145 LEU HB3 H 8.849 3.938 -4.006 1.00 . A A . 145 LEU HB3 1 1
2 5478 1 1 145 LEU HD11 H 6.219 1.099 -2.229 1.00 . A A . 145 LEU HD11 1 1
2 5479 1 1 145 LEU HD12 H 5.596 2.582 -2.951 1.00 . A A . 145 LEU HD12 1 1
2 5480 1 1 145 LEU HD13 H 6.470 2.646 -1.421 1.00 . A A . 145 LEU HD13 1 1
2 5481 1 1 145 LEU HD21 H 7.490 0.526 -4.271 1.00 . A A . 145 LEU HD21 1 1
2 5482 1 1 145 LEU HD22 H 8.578 1.707 -5.001 1.00 . A A . 145 LEU HD22 1 1
2 5483 1 1 145 LEU HD23 H 6.834 1.961 -5.057 1.00 . A A . 145 LEU HD23 1 1
2 5484 1 1 145 LEU HG H 8.533 1.950 -2.542 1.00 . A A . 145 LEU HG 1 1
2 5485 1 1 145 LEU N N 8.341 6.036 -2.417 1.00 . A A . 145 LEU N 1 1
2 5486 1 1 145 LEU O O 10.427 4.166 -1.696 1.00 . A A . 145 LEU O 1 1
2 5487 1 1 146 LEU C C 9.973 1.274 0.582 1.00 . A A . 146 LEU C 1 1
2 5488 1 1 146 LEU CA C 10.104 2.800 0.624 1.00 . A A . 146 LEU CA 1 1
2 5489 1 1 146 LEU CB C 10.004 3.302 2.075 1.00 . A A . 146 LEU CB 1 1
2 5490 1 1 146 LEU CD1 C 12.477 2.917 2.378 1.00 . A A . 146 LEU CD1 1 1
2 5491 1 1 146 LEU CD2 C 11.002 3.224 4.367 1.00 . A A . 146 LEU CD2 1 1
2 5492 1 1 146 LEU CG C 11.083 2.644 2.954 1.00 . A A . 146 LEU CG 1 1
2 5493 1 1 146 LEU H H 8.077 3.304 0.084 1.00 . A A . 146 LEU H 1 1
2 5494 1 1 146 LEU HA H 11.060 3.088 0.209 1.00 . A A . 146 LEU HA 1 1
2 5495 1 1 146 LEU HB2 H 10.137 4.374 2.091 1.00 . A A . 146 LEU HB2 1 1
2 5496 1 1 146 LEU HB3 H 9.030 3.059 2.468 1.00 . A A . 146 LEU HB3 1 1
2 5497 1 1 146 LEU HD11 H 12.639 3.983 2.316 1.00 . A A . 146 LEU HD11 1 1
2 5498 1 1 146 LEU HD12 H 12.550 2.484 1.390 1.00 . A A . 146 LEU HD12 1 1
2 5499 1 1 146 LEU HD13 H 13.225 2.475 3.020 1.00 . A A . 146 LEU HD13 1 1
2 5500 1 1 146 LEU HD21 H 11.931 3.038 4.885 1.00 . A A . 146 LEU HD21 1 1
2 5501 1 1 146 LEU HD22 H 10.190 2.755 4.903 1.00 . A A . 146 LEU HD22 1 1
2 5502 1 1 146 LEU HD23 H 10.829 4.288 4.309 1.00 . A A . 146 LEU HD23 1 1
2 5503 1 1 146 LEU HG H 10.911 1.575 2.995 1.00 . A A . 146 LEU HG 1 1
2 5504 1 1 146 LEU N N 9.010 3.399 -0.198 1.00 . A A . 146 LEU N 1 1
2 5505 1 1 146 LEU O O 9.018 0.712 1.082 1.00 . A A . 146 LEU O 1 1
2 5506 1 1 147 LEU C C 12.114 -1.468 0.566 1.00 . A A . 147 LEU C 1 1
2 5507 1 1 147 LEU CA C 10.868 -0.886 -0.096 1.00 . A A . 147 LEU CA 1 1
2 5508 1 1 147 LEU CB C 10.827 -1.332 -1.565 1.00 . A A . 147 LEU CB 1 1
2 5509 1 1 147 LEU CD1 C 10.644 0.703 -3.000 1.00 . A A . 147 LEU CD1 1 1
2 5510 1 1 147 LEU CD2 C 9.194 -1.282 -3.461 1.00 . A A . 147 LEU CD2 1 1
2 5511 1 1 147 LEU CG C 9.862 -0.448 -2.363 1.00 . A A . 147 LEU CG 1 1
2 5512 1 1 147 LEU H H 11.684 1.085 -0.406 1.00 . A A . 147 LEU H 1 1
2 5513 1 1 147 LEU HA H 9.986 -1.242 0.416 1.00 . A A . 147 LEU HA 1 1
2 5514 1 1 147 LEU HB2 H 11.817 -1.256 -1.988 1.00 . A A . 147 LEU HB2 1 1
2 5515 1 1 147 LEU HB3 H 10.494 -2.359 -1.616 1.00 . A A . 147 LEU HB3 1 1
2 5516 1 1 147 LEU HD11 H 10.019 1.205 -3.724 1.00 . A A . 147 LEU HD11 1 1
2 5517 1 1 147 LEU HD12 H 11.523 0.313 -3.492 1.00 . A A . 147 LEU HD12 1 1
2 5518 1 1 147 LEU HD13 H 10.941 1.404 -2.234 1.00 . A A . 147 LEU HD13 1 1
2 5519 1 1 147 LEU HD21 H 9.073 -0.680 -4.348 1.00 . A A . 147 LEU HD21 1 1
2 5520 1 1 147 LEU HD22 H 8.227 -1.618 -3.119 1.00 . A A . 147 LEU HD22 1 1
2 5521 1 1 147 LEU HD23 H 9.812 -2.139 -3.689 1.00 . A A . 147 LEU HD23 1 1
2 5522 1 1 147 LEU HG H 9.107 -0.047 -1.699 1.00 . A A . 147 LEU HG 1 1
2 5523 1 1 147 LEU N N 10.927 0.606 -0.012 1.00 . A A . 147 LEU N 1 1
2 5524 1 1 147 LEU O O 13.178 -1.499 -0.023 1.00 . A A . 147 LEU O 1 1
2 5525 1 1 148 ALA C C 12.803 -3.810 3.181 1.00 . A A . 148 ALA C 1 1
2 5526 1 1 148 ALA CA C 13.181 -2.495 2.489 1.00 . A A . 148 ALA CA 1 1
2 5527 1 1 148 ALA CB C 13.688 -1.489 3.526 1.00 . A A . 148 ALA CB 1 1
2 5528 1 1 148 ALA H H 11.123 -1.878 2.242 1.00 . A A . 148 ALA H 1 1
2 5529 1 1 148 ALA HA H 13.962 -2.686 1.766 1.00 . A A . 148 ALA HA 1 1
2 5530 1 1 148 ALA HB1 H 14.591 -1.867 3.984 1.00 . A A . 148 ALA HB1 1 1
2 5531 1 1 148 ALA HB2 H 12.934 -1.344 4.286 1.00 . A A . 148 ALA HB2 1 1
2 5532 1 1 148 ALA HB3 H 13.897 -0.546 3.042 1.00 . A A . 148 ALA HB3 1 1
2 5533 1 1 148 ALA N N 11.994 -1.921 1.787 1.00 . A A . 148 ALA N 1 1
2 5534 1 1 148 ALA O O 12.886 -3.934 4.389 1.00 . A A . 148 ALA O 1 1
2 5535 1 1 149 GLY C C 11.073 -6.858 2.093 1.00 . A A . 149 GLY C 1 1
2 5536 1 1 149 GLY CA C 12.024 -6.109 3.027 1.00 . A A . 149 GLY CA 1 1
2 5537 1 1 149 GLY H H 12.349 -4.675 1.449 1.00 . A A . 149 GLY H 1 1
2 5538 1 1 149 GLY HA2 H 12.915 -6.700 3.181 1.00 . A A . 149 GLY HA2 1 1
2 5539 1 1 149 GLY HA3 H 11.535 -5.943 3.972 1.00 . A A . 149 GLY HA3 1 1
2 5540 1 1 149 GLY N N 12.399 -4.797 2.421 1.00 . A A . 149 GLY N 1 1
2 5541 1 1 149 GLY O O 9.868 -6.834 2.272 1.00 . A A . 149 GLY O 1 1
2 5542 1 1 150 ASN C C 11.660 -8.963 -0.899 1.00 . A A . 150 ASN C 1 1
2 5543 1 1 150 ASN CA C 10.755 -8.292 0.146 1.00 . A A . 150 ASN CA 1 1
2 5544 1 1 150 ASN CB C 9.766 -7.348 -0.549 1.00 . A A . 150 ASN CB 1 1
2 5545 1 1 150 ASN CG C 10.518 -6.230 -1.272 1.00 . A A . 150 ASN CG 1 1
2 5546 1 1 150 ASN H H 12.586 -7.528 0.988 1.00 . A A . 150 ASN H 1 1
2 5547 1 1 150 ASN HA H 10.208 -9.052 0.687 1.00 . A A . 150 ASN HA 1 1
2 5548 1 1 150 ASN HB2 H 9.182 -7.906 -1.266 1.00 . A A . 150 ASN HB2 1 1
2 5549 1 1 150 ASN HB3 H 9.107 -6.913 0.185 1.00 . A A . 150 ASN HB3 1 1
2 5550 1 1 150 ASN HD21 H 10.738 -5.120 0.360 1.00 . A A . 150 ASN HD21 1 1
2 5551 1 1 150 ASN HD22 H 11.402 -4.465 -1.056 1.00 . A A . 150 ASN HD22 1 1
2 5552 1 1 150 ASN N N 11.610 -7.526 1.102 1.00 . A A . 150 ASN N 1 1
2 5553 1 1 150 ASN ND2 N 10.920 -5.185 -0.600 1.00 . A A . 150 ASN ND2 1 1
2 5554 1 1 150 ASN O O 12.708 -8.442 -1.210 1.00 . A A . 150 ASN O 1 1
2 5555 1 1 150 ASN OD1 O 10.726 -6.301 -2.462 1.00 . A A . 150 ASN OD1 1 1
2 5556 1 1 151 PRO C C 12.158 -10.104 -3.746 1.00 . A A . 151 PRO C 1 1
2 5557 1 1 151 PRO CA C 12.038 -10.879 -2.429 1.00 . A A . 151 PRO CA 1 1
2 5558 1 1 151 PRO CB C 11.264 -12.181 -2.583 1.00 . A A . 151 PRO CB 1 1
2 5559 1 1 151 PRO CD C 9.938 -10.787 -1.093 1.00 . A A . 151 PRO CD 1 1
2 5560 1 1 151 PRO CG C 9.850 -11.901 -2.131 1.00 . A A . 151 PRO CG 1 1
2 5561 1 1 151 PRO HA H 13.022 -11.090 -2.040 1.00 . A A . 151 PRO HA 1 1
2 5562 1 1 151 PRO HB2 H 11.270 -12.494 -3.619 1.00 . A A . 151 PRO HB2 1 1
2 5563 1 1 151 PRO HB3 H 11.701 -12.948 -1.962 1.00 . A A . 151 PRO HB3 1 1
2 5564 1 1 151 PRO HD2 H 9.108 -10.100 -1.203 1.00 . A A . 151 PRO HD2 1 1
2 5565 1 1 151 PRO HD3 H 9.966 -11.195 -0.095 1.00 . A A . 151 PRO HD3 1 1
2 5566 1 1 151 PRO HG2 H 9.256 -11.583 -2.970 1.00 . A A . 151 PRO HG2 1 1
2 5567 1 1 151 PRO HG3 H 9.421 -12.784 -1.682 1.00 . A A . 151 PRO HG3 1 1
2 5568 1 1 151 PRO N N 11.245 -10.105 -1.413 1.00 . A A . 151 PRO N 1 1
2 5569 1 1 151 PRO O O 13.117 -10.259 -4.465 1.00 . A A . 151 PRO O 1 1
2 5570 1 1 152 LEU C C 12.569 -7.569 -5.263 1.00 . A A . 152 LEU C 1 1
2 5571 1 1 152 LEU CA C 11.293 -8.445 -5.314 1.00 . A A . 152 LEU CA 1 1
2 5572 1 1 152 LEU CB C 10.042 -7.547 -5.375 1.00 . A A . 152 LEU CB 1 1
2 5573 1 1 152 LEU CD1 C 10.322 -6.848 -7.771 1.00 . A A . 152 LEU CD1 1 1
2 5574 1 1 152 LEU CD2 C 9.122 -8.959 -7.249 1.00 . A A . 152 LEU CD2 1 1
2 5575 1 1 152 LEU CG C 9.400 -7.536 -6.773 1.00 . A A . 152 LEU CG 1 1
2 5576 1 1 152 LEU H H 10.441 -9.140 -3.452 1.00 . A A . 152 LEU H 1 1
2 5577 1 1 152 LEU HA H 11.329 -9.097 -6.172 1.00 . A A . 152 LEU HA 1 1
2 5578 1 1 152 LEU HB2 H 9.318 -7.910 -4.664 1.00 . A A . 152 LEU HB2 1 1
2 5579 1 1 152 LEU HB3 H 10.318 -6.540 -5.108 1.00 . A A . 152 LEU HB3 1 1
2 5580 1 1 152 LEU HD11 H 10.877 -7.593 -8.313 1.00 . A A . 152 LEU HD11 1 1
2 5581 1 1 152 LEU HD12 H 11.004 -6.200 -7.244 1.00 . A A . 152 LEU HD12 1 1
2 5582 1 1 152 LEU HD13 H 9.730 -6.266 -8.462 1.00 . A A . 152 LEU HD13 1 1
2 5583 1 1 152 LEU HD21 H 8.309 -8.944 -7.956 1.00 . A A . 152 LEU HD21 1 1
2 5584 1 1 152 LEU HD22 H 8.859 -9.575 -6.408 1.00 . A A . 152 LEU HD22 1 1
2 5585 1 1 152 LEU HD23 H 10.006 -9.357 -7.725 1.00 . A A . 152 LEU HD23 1 1
2 5586 1 1 152 LEU HG H 8.469 -6.990 -6.725 1.00 . A A . 152 LEU HG 1 1
2 5587 1 1 152 LEU N N 11.209 -9.256 -4.055 1.00 . A A . 152 LEU N 1 1
2 5588 1 1 152 LEU O O 13.526 -7.767 -6.004 1.00 . A A . 152 LEU O 1 1
2 5589 1 1 153 TYR C C 14.985 -6.537 -3.820 1.00 . A A . 153 TYR C 1 1
2 5590 1 1 153 TYR CA C 13.755 -5.699 -4.226 1.00 . A A . 153 TYR CA 1 1
2 5591 1 1 153 TYR CB C 13.364 -4.620 -3.175 1.00 . A A . 153 TYR CB 1 1
2 5592 1 1 153 TYR CD1 C 14.858 -5.115 -1.192 1.00 . A A . 153 TYR CD1 1 1
2 5593 1 1 153 TYR CD2 C 15.132 -3.006 -2.356 1.00 . A A . 153 TYR CD2 1 1
2 5594 1 1 153 TYR CE1 C 15.874 -4.754 -0.299 1.00 . A A . 153 TYR CE1 1 1
2 5595 1 1 153 TYR CE2 C 16.144 -2.643 -1.459 1.00 . A A . 153 TYR CE2 1 1
2 5596 1 1 153 TYR CG C 14.489 -4.242 -2.223 1.00 . A A . 153 TYR CG 1 1
2 5597 1 1 153 TYR CZ C 16.515 -3.517 -0.432 1.00 . A A . 153 TYR CZ 1 1
2 5598 1 1 153 TYR H H 11.804 -6.483 -3.800 1.00 . A A . 153 TYR H 1 1
2 5599 1 1 153 TYR HA H 13.954 -5.219 -5.173 1.00 . A A . 153 TYR HA 1 1
2 5600 1 1 153 TYR HB2 H 13.049 -3.730 -3.695 1.00 . A A . 153 TYR HB2 1 1
2 5601 1 1 153 TYR HB3 H 12.532 -4.992 -2.598 1.00 . A A . 153 TYR HB3 1 1
2 5602 1 1 153 TYR HD1 H 14.363 -6.069 -1.089 1.00 . A A . 153 TYR HD1 1 1
2 5603 1 1 153 TYR HD2 H 14.847 -2.331 -3.151 1.00 . A A . 153 TYR HD2 1 1
2 5604 1 1 153 TYR HE1 H 16.161 -5.430 0.493 1.00 . A A . 153 TYR HE1 1 1
2 5605 1 1 153 TYR HE2 H 16.636 -1.688 -1.560 1.00 . A A . 153 TYR HE2 1 1
2 5606 1 1 153 TYR HH H 17.230 -3.412 1.335 1.00 . A A . 153 TYR HH 1 1
2 5607 1 1 153 TYR N N 12.579 -6.608 -4.378 1.00 . A A . 153 TYR N 1 1
2 5608 1 1 153 TYR O O 16.077 -6.349 -4.341 1.00 . A A . 153 TYR O 1 1
2 5609 1 1 153 TYR OH O 17.513 -3.159 0.453 1.00 . A A . 153 TYR OH 1 1
2 5610 1 1 154 ASN C C 16.457 -9.122 -3.694 1.00 . A A . 154 ASN C 1 1
2 5611 1 1 154 ASN CA C 15.959 -8.324 -2.485 1.00 . A A . 154 ASN CA 1 1
2 5612 1 1 154 ASN CB C 15.512 -9.289 -1.381 1.00 . A A . 154 ASN CB 1 1
2 5613 1 1 154 ASN CG C 15.517 -8.565 -0.028 1.00 . A A . 154 ASN CG 1 1
2 5614 1 1 154 ASN H H 13.925 -7.607 -2.517 1.00 . A A . 154 ASN H 1 1
2 5615 1 1 154 ASN HA H 16.757 -7.697 -2.115 1.00 . A A . 154 ASN HA 1 1
2 5616 1 1 154 ASN HB2 H 14.517 -9.648 -1.597 1.00 . A A . 154 ASN HB2 1 1
2 5617 1 1 154 ASN HB3 H 16.193 -10.124 -1.338 1.00 . A A . 154 ASN HB3 1 1
2 5618 1 1 154 ASN HD21 H 17.461 -8.834 0.264 1.00 . A A . 154 ASN HD21 1 1
2 5619 1 1 154 ASN HD22 H 16.652 -7.996 1.498 1.00 . A A . 154 ASN HD22 1 1
2 5620 1 1 154 ASN N N 14.812 -7.467 -2.910 1.00 . A A . 154 ASN N 1 1
2 5621 1 1 154 ASN ND2 N 16.636 -8.456 0.633 1.00 . A A . 154 ASN ND2 1 1
2 5622 1 1 154 ASN O O 17.628 -9.430 -3.804 1.00 . A A . 154 ASN O 1 1
2 5623 1 1 154 ASN OD1 O 14.492 -8.096 0.434 1.00 . A A . 154 ASN OD1 1 1
2 5624 1 1 155 ASP C C 16.887 -9.303 -6.656 1.00 . A A . 155 ASP C 1 1
2 5625 1 1 155 ASP CA C 15.985 -10.201 -5.821 1.00 . A A . 155 ASP CA 1 1
2 5626 1 1 155 ASP CB C 14.757 -10.600 -6.643 1.00 . A A . 155 ASP CB 1 1
2 5627 1 1 155 ASP CG C 14.294 -11.997 -6.226 1.00 . A A . 155 ASP CG 1 1
2 5628 1 1 155 ASP H H 14.637 -9.171 -4.502 1.00 . A A . 155 ASP H 1 1
2 5629 1 1 155 ASP HA H 16.530 -11.086 -5.525 1.00 . A A . 155 ASP HA 1 1
2 5630 1 1 155 ASP HB2 H 13.964 -9.890 -6.476 1.00 . A A . 155 ASP HB2 1 1
2 5631 1 1 155 ASP HB3 H 15.016 -10.608 -7.689 1.00 . A A . 155 ASP HB3 1 1
2 5632 1 1 155 ASP N N 15.572 -9.442 -4.609 1.00 . A A . 155 ASP N 1 1
2 5633 1 1 155 ASP O O 17.959 -9.704 -7.070 1.00 . A A . 155 ASP O 1 1
2 5634 1 1 155 ASP OD1 O 14.405 -12.311 -5.052 1.00 . A A . 155 ASP OD1 1 1
2 5635 1 1 155 ASP OD2 O 13.836 -12.730 -7.087 1.00 . A A . 155 ASP OD2 1 1
2 5636 1 1 156 TYR C C 18.715 -7.043 -7.024 1.00 . A A . 156 TYR C 1 1
2 5637 1 1 156 TYR CA C 17.337 -7.142 -7.693 1.00 . A A . 156 TYR CA 1 1
2 5638 1 1 156 TYR CB C 16.690 -5.751 -7.752 1.00 . A A . 156 TYR CB 1 1
2 5639 1 1 156 TYR CD1 C 17.192 -5.606 -10.236 1.00 . A A . 156 TYR CD1 1 1
2 5640 1 1 156 TYR CD2 C 17.612 -3.666 -8.845 1.00 . A A . 156 TYR CD2 1 1
2 5641 1 1 156 TYR CE1 C 17.638 -4.898 -11.358 1.00 . A A . 156 TYR CE1 1 1
2 5642 1 1 156 TYR CE2 C 18.054 -2.959 -9.971 1.00 . A A . 156 TYR CE2 1 1
2 5643 1 1 156 TYR CG C 17.178 -4.992 -8.974 1.00 . A A . 156 TYR CG 1 1
2 5644 1 1 156 TYR CZ C 18.068 -3.575 -11.226 1.00 . A A . 156 TYR CZ 1 1
2 5645 1 1 156 TYR H H 15.606 -7.766 -6.540 1.00 . A A . 156 TYR H 1 1
2 5646 1 1 156 TYR HA H 17.453 -7.532 -8.691 1.00 . A A . 156 TYR HA 1 1
2 5647 1 1 156 TYR HB2 H 15.617 -5.857 -7.803 1.00 . A A . 156 TYR HB2 1 1
2 5648 1 1 156 TYR HB3 H 16.952 -5.198 -6.861 1.00 . A A . 156 TYR HB3 1 1
2 5649 1 1 156 TYR HD1 H 16.861 -6.626 -10.342 1.00 . A A . 156 TYR HD1 1 1
2 5650 1 1 156 TYR HD2 H 17.606 -3.186 -7.877 1.00 . A A . 156 TYR HD2 1 1
2 5651 1 1 156 TYR HE1 H 17.648 -5.375 -12.328 1.00 . A A . 156 TYR HE1 1 1
2 5652 1 1 156 TYR HE2 H 18.387 -1.937 -9.869 1.00 . A A . 156 TYR HE2 1 1
2 5653 1 1 156 TYR HH H 17.850 -2.982 -13.027 1.00 . A A . 156 TYR HH 1 1
2 5654 1 1 156 TYR N N 16.474 -8.074 -6.894 1.00 . A A . 156 TYR N 1 1
2 5655 1 1 156 TYR O O 19.717 -7.389 -7.614 1.00 . A A . 156 TYR O 1 1
2 5656 1 1 156 TYR OH O 18.505 -2.877 -12.334 1.00 . A A . 156 TYR OH 1 1
2 5657 1 1 157 LYS C C 19.815 -5.608 -3.795 1.00 . A A . 157 LYS C 1 1
2 5658 1 1 157 LYS CA C 20.051 -6.493 -5.022 1.00 . A A . 157 LYS CA 1 1
2 5659 1 1 157 LYS CB C 21.171 -5.885 -5.883 1.00 . A A . 157 LYS CB 1 1
2 5660 1 1 157 LYS CD C 23.272 -7.170 -5.412 1.00 . A A . 157 LYS CD 1 1
2 5661 1 1 157 LYS CE C 23.620 -8.654 -5.281 1.00 . A A . 157 LYS CE 1 1
2 5662 1 1 157 LYS CG C 22.100 -6.999 -6.383 1.00 . A A . 157 LYS CG 1 1
2 5663 1 1 157 LYS H H 17.913 -6.355 -5.337 1.00 . A A . 157 LYS H 1 1
2 5664 1 1 157 LYS HA H 20.347 -7.480 -4.691 1.00 . A A . 157 LYS HA 1 1
2 5665 1 1 157 LYS HB2 H 20.739 -5.370 -6.727 1.00 . A A . 157 LYS HB2 1 1
2 5666 1 1 157 LYS HB3 H 21.743 -5.192 -5.290 1.00 . A A . 157 LYS HB3 1 1
2 5667 1 1 157 LYS HD2 H 24.131 -6.631 -5.787 1.00 . A A . 157 LYS HD2 1 1
2 5668 1 1 157 LYS HD3 H 22.998 -6.779 -4.443 1.00 . A A . 157 LYS HD3 1 1
2 5669 1 1 157 LYS HE2 H 23.959 -8.857 -4.276 1.00 . A A . 157 LYS HE2 1 1
2 5670 1 1 157 LYS HE3 H 22.743 -9.249 -5.493 1.00 . A A . 157 LYS HE3 1 1
2 5671 1 1 157 LYS HG2 H 21.547 -7.925 -6.448 1.00 . A A . 157 LYS HG2 1 1
2 5672 1 1 157 LYS HG3 H 22.480 -6.739 -7.359 1.00 . A A . 157 LYS HG3 1 1
2 5673 1 1 157 LYS HZ1 H 24.721 -10.027 -6.393 1.00 . A A . 157 LYS HZ1 1 1
2 5674 1 1 157 LYS HZ2 H 25.616 -8.681 -5.872 1.00 . A A . 157 LYS HZ2 1 1
2 5675 1 1 157 LYS HZ3 H 24.514 -8.527 -7.157 1.00 . A A . 157 LYS HZ3 1 1
2 5676 1 1 157 LYS N N 18.755 -6.601 -5.785 1.00 . A A . 157 LYS N 1 1
2 5677 1 1 157 LYS NZ N 24.699 -8.998 -6.249 1.00 . A A . 157 LYS NZ 1 1
2 5678 1 1 157 LYS O O 20.002 -4.404 -3.841 1.00 . A A . 157 LYS O 1 1
2 5679 1 1 158 GLU C C 19.930 -4.233 -1.200 1.00 . A A . 158 GLU C 1 1
2 5680 1 1 158 GLU CA C 19.069 -5.489 -1.427 1.00 . A A . 158 GLU CA 1 1
2 5681 1 1 158 GLU CB C 19.232 -6.440 -0.224 1.00 . A A . 158 GLU CB 1 1
2 5682 1 1 158 GLU CD C 21.419 -7.156 0.791 1.00 . A A . 158 GLU CD 1 1
2 5683 1 1 158 GLU CG C 20.465 -7.347 -0.393 1.00 . A A . 158 GLU CG 1 1
2 5684 1 1 158 GLU H H 19.237 -7.186 -2.747 1.00 . A A . 158 GLU H 1 1
2 5685 1 1 158 GLU HA H 18.038 -5.179 -1.469 1.00 . A A . 158 GLU HA 1 1
2 5686 1 1 158 GLU HB2 H 19.336 -5.852 0.676 1.00 . A A . 158 GLU HB2 1 1
2 5687 1 1 158 GLU HB3 H 18.349 -7.056 -0.143 1.00 . A A . 158 GLU HB3 1 1
2 5688 1 1 158 GLU HG2 H 20.146 -8.379 -0.431 1.00 . A A . 158 GLU HG2 1 1
2 5689 1 1 158 GLU HG3 H 20.980 -7.101 -1.307 1.00 . A A . 158 GLU HG3 1 1
2 5690 1 1 158 GLU N N 19.383 -6.218 -2.712 1.00 . A A . 158 GLU N 1 1
2 5691 1 1 158 GLU O O 19.409 -3.132 -1.153 1.00 . A A . 158 GLU O 1 1
2 5692 1 1 158 GLU OE1 O 21.068 -7.572 1.882 1.00 . A A . 158 GLU OE1 1 1
2 5693 1 1 158 GLU OE2 O 22.484 -6.597 0.583 1.00 . A A . 158 GLU OE2 1 1
2 5694 1 1 159 ASN C C 23.105 -3.017 -1.925 1.00 . A A . 159 ASN C 1 1
2 5695 1 1 159 ASN CA C 22.075 -3.173 -0.803 1.00 . A A . 159 ASN CA 1 1
2 5696 1 1 159 ASN CB C 22.795 -3.330 0.541 1.00 . A A . 159 ASN CB 1 1
2 5697 1 1 159 ASN CG C 23.076 -1.947 1.132 1.00 . A A . 159 ASN CG 1 1
2 5698 1 1 159 ASN H H 21.627 -5.264 -1.073 1.00 . A A . 159 ASN H 1 1
2 5699 1 1 159 ASN HA H 21.450 -2.294 -0.769 1.00 . A A . 159 ASN HA 1 1
2 5700 1 1 159 ASN HB2 H 22.170 -3.893 1.219 1.00 . A A . 159 ASN HB2 1 1
2 5701 1 1 159 ASN HB3 H 23.727 -3.851 0.392 1.00 . A A . 159 ASN HB3 1 1
2 5702 1 1 159 ASN HD21 H 21.172 -1.590 1.568 1.00 . A A . 159 ASN HD21 1 1
2 5703 1 1 159 ASN HD22 H 22.255 -0.350 1.980 1.00 . A A . 159 ASN HD22 1 1
2 5704 1 1 159 ASN N N 21.222 -4.375 -1.044 1.00 . A A . 159 ASN N 1 1
2 5705 1 1 159 ASN ND2 N 22.085 -1.237 1.599 1.00 . A A . 159 ASN ND2 1 1
2 5706 1 1 159 ASN O O 24.272 -2.772 -1.672 1.00 . A A . 159 ASN O 1 1
2 5707 1 1 159 ASN OD1 O 24.209 -1.509 1.171 1.00 . A A . 159 ASN OD1 1 1
2 5708 1 1 160 ASN C C 23.022 -2.249 -5.459 1.00 . A A . 160 ASN C 1 1
2 5709 1 1 160 ASN CA C 23.666 -2.991 -4.284 1.00 . A A . 160 ASN CA 1 1
2 5710 1 1 160 ASN CB C 24.140 -4.371 -4.743 1.00 . A A . 160 ASN CB 1 1
2 5711 1 1 160 ASN CG C 25.642 -4.333 -5.035 1.00 . A A . 160 ASN CG 1 1
2 5712 1 1 160 ASN H H 21.741 -3.340 -3.352 1.00 . A A . 160 ASN H 1 1
2 5713 1 1 160 ASN HA H 24.514 -2.428 -3.934 1.00 . A A . 160 ASN HA 1 1
2 5714 1 1 160 ASN HB2 H 23.944 -5.091 -3.964 1.00 . A A . 160 ASN HB2 1 1
2 5715 1 1 160 ASN HB3 H 23.610 -4.653 -5.639 1.00 . A A . 160 ASN HB3 1 1
2 5716 1 1 160 ASN HD21 H 26.109 -5.535 -3.525 1.00 . A A . 160 ASN HD21 1 1
2 5717 1 1 160 ASN HD22 H 27.423 -4.991 -4.452 1.00 . A A . 160 ASN HD22 1 1
2 5718 1 1 160 ASN N N 22.689 -3.146 -3.163 1.00 . A A . 160 ASN N 1 1
2 5719 1 1 160 ASN ND2 N 26.459 -5.009 -4.274 1.00 . A A . 160 ASN ND2 1 1
2 5720 1 1 160 ASN O O 23.621 -1.367 -6.046 1.00 . A A . 160 ASN O 1 1
2 5721 1 1 160 ASN OD1 O 26.077 -3.681 -5.962 1.00 . A A . 160 ASN OD1 1 1
2 5722 1 1 161 ALA C C 20.121 -0.898 -6.437 1.00 . A A . 161 ALA C 1 1
2 5723 1 1 161 ALA CA C 21.132 -1.929 -6.951 1.00 . A A . 161 ALA CA 1 1
2 5724 1 1 161 ALA CB C 20.413 -2.977 -7.796 1.00 . A A . 161 ALA CB 1 1
2 5725 1 1 161 ALA H H 21.355 -3.315 -5.323 1.00 . A A . 161 ALA H 1 1
2 5726 1 1 161 ALA HA H 21.871 -1.430 -7.560 1.00 . A A . 161 ALA HA 1 1
2 5727 1 1 161 ALA HB1 H 19.512 -3.289 -7.290 1.00 . A A . 161 ALA HB1 1 1
2 5728 1 1 161 ALA HB2 H 21.060 -3.828 -7.942 1.00 . A A . 161 ALA HB2 1 1
2 5729 1 1 161 ALA HB3 H 20.160 -2.549 -8.754 1.00 . A A . 161 ALA HB3 1 1
2 5730 1 1 161 ALA N N 21.814 -2.604 -5.809 1.00 . A A . 161 ALA N 1 1
2 5731 1 1 161 ALA O O 19.712 -0.013 -7.164 1.00 . A A . 161 ALA O 1 1
2 5732 1 1 162 THR C C 19.222 1.412 -4.875 1.00 . A A . 162 THR C 1 1
2 5733 1 1 162 THR CA C 18.725 -0.020 -4.629 1.00 . A A . 162 THR CA 1 1
2 5734 1 1 162 THR CB C 18.583 -0.270 -3.128 1.00 . A A . 162 THR CB 1 1
2 5735 1 1 162 THR CG2 C 17.370 0.493 -2.593 1.00 . A A . 162 THR CG2 1 1
2 5736 1 1 162 THR H H 20.053 -1.720 -4.623 1.00 . A A . 162 THR H 1 1
2 5737 1 1 162 THR HA H 17.768 -0.157 -5.110 1.00 . A A . 162 THR HA 1 1
2 5738 1 1 162 THR HB H 19.471 0.067 -2.620 1.00 . A A . 162 THR HB 1 1
2 5739 1 1 162 THR HG1 H 17.611 -1.939 -3.357 1.00 . A A . 162 THR HG1 1 1
2 5740 1 1 162 THR HG21 H 17.537 1.554 -2.699 1.00 . A A . 162 THR HG21 1 1
2 5741 1 1 162 THR HG22 H 17.226 0.254 -1.550 1.00 . A A . 162 THR HG22 1 1
2 5742 1 1 162 THR HG23 H 16.491 0.209 -3.152 1.00 . A A . 162 THR HG23 1 1
2 5743 1 1 162 THR N N 19.712 -0.999 -5.192 1.00 . A A . 162 THR N 1 1
2 5744 1 1 162 THR O O 18.494 2.264 -5.372 1.00 . A A . 162 THR O 1 1
2 5745 1 1 162 THR OG1 O 18.410 -1.661 -2.902 1.00 . A A . 162 THR OG1 1 1
2 5746 1 1 163 SER C C 20.982 3.310 -6.312 1.00 . A A . 163 SER C 1 1
2 5747 1 1 163 SER CA C 21.042 3.025 -4.809 1.00 . A A . 163 SER CA 1 1
2 5748 1 1 163 SER CB C 22.495 3.062 -4.336 1.00 . A A . 163 SER CB 1 1
2 5749 1 1 163 SER H H 21.035 0.960 -4.193 1.00 . A A . 163 SER H 1 1
2 5750 1 1 163 SER HA H 20.464 3.764 -4.275 1.00 . A A . 163 SER HA 1 1
2 5751 1 1 163 SER HB2 H 22.526 3.076 -3.259 1.00 . A A . 163 SER HB2 1 1
2 5752 1 1 163 SER HB3 H 23.013 2.183 -4.696 1.00 . A A . 163 SER HB3 1 1
2 5753 1 1 163 SER HG H 24.073 4.103 -4.803 1.00 . A A . 163 SER HG 1 1
2 5754 1 1 163 SER N N 20.469 1.669 -4.564 1.00 . A A . 163 SER N 1 1
2 5755 1 1 163 SER O O 20.839 4.440 -6.737 1.00 . A A . 163 SER O 1 1
2 5756 1 1 163 SER OG O 23.123 4.235 -4.837 1.00 . A A . 163 SER OG 1 1
2 5757 1 1 164 GLU C C 19.520 2.798 -8.937 1.00 . A A . 164 GLU C 1 1
2 5758 1 1 164 GLU CA C 20.969 2.463 -8.590 1.00 . A A . 164 GLU CA 1 1
2 5759 1 1 164 GLU CB C 21.383 1.171 -9.309 1.00 . A A . 164 GLU CB 1 1
2 5760 1 1 164 GLU CD C 23.809 1.714 -8.928 1.00 . A A . 164 GLU CD 1 1
2 5761 1 1 164 GLU CG C 22.715 0.654 -8.750 1.00 . A A . 164 GLU CG 1 1
2 5762 1 1 164 GLU H H 21.143 1.377 -6.747 1.00 . A A . 164 GLU H 1 1
2 5763 1 1 164 GLU HA H 21.614 3.274 -8.895 1.00 . A A . 164 GLU HA 1 1
2 5764 1 1 164 GLU HB2 H 20.620 0.420 -9.161 1.00 . A A . 164 GLU HB2 1 1
2 5765 1 1 164 GLU HB3 H 21.489 1.364 -10.365 1.00 . A A . 164 GLU HB3 1 1
2 5766 1 1 164 GLU HG2 H 22.600 0.424 -7.701 1.00 . A A . 164 GLU HG2 1 1
2 5767 1 1 164 GLU HG3 H 23.001 -0.239 -9.280 1.00 . A A . 164 GLU HG3 1 1
2 5768 1 1 164 GLU N N 21.056 2.278 -7.116 1.00 . A A . 164 GLU N 1 1
2 5769 1 1 164 GLU O O 19.248 3.530 -9.869 1.00 . A A . 164 GLU O 1 1
2 5770 1 1 164 GLU OE1 O 24.440 1.716 -9.971 1.00 . A A . 164 GLU OE1 1 1
2 5771 1 1 164 GLU OE2 O 23.995 2.503 -8.016 1.00 . A A . 164 GLU OE2 1 1
2 5772 1 1 165 TYR C C 16.900 4.048 -8.174 1.00 . A A . 165 TYR C 1 1
2 5773 1 1 165 TYR CA C 17.156 2.566 -8.435 1.00 . A A . 165 TYR CA 1 1
2 5774 1 1 165 TYR CB C 16.272 1.723 -7.503 1.00 . A A . 165 TYR CB 1 1
2 5775 1 1 165 TYR CD1 C 15.107 0.677 -9.493 1.00 . A A . 165 TYR CD1 1 1
2 5776 1 1 165 TYR CD2 C 15.807 -0.750 -7.661 1.00 . A A . 165 TYR CD2 1 1
2 5777 1 1 165 TYR CE1 C 14.589 -0.438 -10.163 1.00 . A A . 165 TYR CE1 1 1
2 5778 1 1 165 TYR CE2 C 15.288 -1.863 -8.333 1.00 . A A . 165 TYR CE2 1 1
2 5779 1 1 165 TYR CG C 15.719 0.522 -8.240 1.00 . A A . 165 TYR CG 1 1
2 5780 1 1 165 TYR CZ C 14.681 -1.708 -9.583 1.00 . A A . 165 TYR CZ 1 1
2 5781 1 1 165 TYR H H 18.838 1.695 -7.426 1.00 . A A . 165 TYR H 1 1
2 5782 1 1 165 TYR HA H 16.924 2.337 -9.464 1.00 . A A . 165 TYR HA 1 1
2 5783 1 1 165 TYR HB2 H 16.863 1.385 -6.664 1.00 . A A . 165 TYR HB2 1 1
2 5784 1 1 165 TYR HB3 H 15.453 2.327 -7.141 1.00 . A A . 165 TYR HB3 1 1
2 5785 1 1 165 TYR HD1 H 15.037 1.657 -9.942 1.00 . A A . 165 TYR HD1 1 1
2 5786 1 1 165 TYR HD2 H 16.276 -0.872 -6.696 1.00 . A A . 165 TYR HD2 1 1
2 5787 1 1 165 TYR HE1 H 14.121 -0.317 -11.129 1.00 . A A . 165 TYR HE1 1 1
2 5788 1 1 165 TYR HE2 H 15.359 -2.844 -7.886 1.00 . A A . 165 TYR HE2 1 1
2 5789 1 1 165 TYR HH H 14.891 -3.423 -10.396 1.00 . A A . 165 TYR HH 1 1
2 5790 1 1 165 TYR N N 18.589 2.274 -8.176 1.00 . A A . 165 TYR N 1 1
2 5791 1 1 165 TYR O O 16.421 4.754 -9.036 1.00 . A A . 165 TYR O 1 1
2 5792 1 1 165 TYR OH O 14.170 -2.806 -10.245 1.00 . A A . 165 TYR OH 1 1
2 5793 1 1 166 ARG C C 17.824 6.851 -7.615 1.00 . A A . 166 ARG C 1 1
2 5794 1 1 166 ARG CA C 16.967 5.975 -6.690 1.00 . A A . 166 ARG CA 1 1
2 5795 1 1 166 ARG CB C 17.282 6.283 -5.220 1.00 . A A . 166 ARG CB 1 1
2 5796 1 1 166 ARG CD C 19.649 6.923 -4.694 1.00 . A A . 166 ARG CD 1 1
2 5797 1 1 166 ARG CG C 18.671 5.755 -4.844 1.00 . A A . 166 ARG CG 1 1
2 5798 1 1 166 ARG CZ C 22.066 7.087 -4.261 1.00 . A A . 166 ARG CZ 1 1
2 5799 1 1 166 ARG H H 17.599 3.930 -6.306 1.00 . A A . 166 ARG H 1 1
2 5800 1 1 166 ARG HA H 15.925 6.193 -6.877 1.00 . A A . 166 ARG HA 1 1
2 5801 1 1 166 ARG HB2 H 17.248 7.353 -5.065 1.00 . A A . 166 ARG HB2 1 1
2 5802 1 1 166 ARG HB3 H 16.542 5.812 -4.591 1.00 . A A . 166 ARG HB3 1 1
2 5803 1 1 166 ARG HD2 H 19.830 7.364 -5.661 1.00 . A A . 166 ARG HD2 1 1
2 5804 1 1 166 ARG HD3 H 19.224 7.666 -4.034 1.00 . A A . 166 ARG HD3 1 1
2 5805 1 1 166 ARG HE H 20.940 5.575 -3.622 1.00 . A A . 166 ARG HE 1 1
2 5806 1 1 166 ARG HG2 H 18.606 5.220 -3.908 1.00 . A A . 166 ARG HG2 1 1
2 5807 1 1 166 ARG HG3 H 19.025 5.090 -5.612 1.00 . A A . 166 ARG HG3 1 1
2 5808 1 1 166 ARG HH11 H 21.291 8.620 -5.308 1.00 . A A . 166 ARG HH11 1 1
2 5809 1 1 166 ARG HH12 H 22.988 8.707 -4.999 1.00 . A A . 166 ARG HH12 1 1
2 5810 1 1 166 ARG HH21 H 23.134 5.735 -3.242 1.00 . A A . 166 ARG HH21 1 1
2 5811 1 1 166 ARG HH22 H 24.023 7.095 -3.843 1.00 . A A . 166 ARG HH22 1 1
2 5812 1 1 166 ARG N N 17.212 4.524 -6.991 1.00 . A A . 166 ARG N 1 1
2 5813 1 1 166 ARG NE N 20.935 6.421 -4.117 1.00 . A A . 166 ARG NE 1 1
2 5814 1 1 166 ARG NH1 N 22.116 8.228 -4.908 1.00 . A A . 166 ARG NH1 1 1
2 5815 1 1 166 ARG NH2 N 23.160 6.601 -3.741 1.00 . A A . 166 ARG NH2 1 1
2 5816 1 1 166 ARG O O 17.369 7.873 -8.112 1.00 . A A . 166 ARG O 1 1
2 5817 1 1 167 ILE C C 19.292 7.243 -10.182 1.00 . A A . 167 ILE C 1 1
2 5818 1 1 167 ILE CA C 19.921 7.259 -8.780 1.00 . A A . 167 ILE CA 1 1
2 5819 1 1 167 ILE CB C 21.335 6.654 -8.796 1.00 . A A . 167 ILE CB 1 1
2 5820 1 1 167 ILE CD1 C 23.325 6.196 -7.359 1.00 . A A . 167 ILE CD1 1 1
2 5821 1 1 167 ILE CG1 C 21.993 6.933 -7.443 1.00 . A A . 167 ILE CG1 1 1
2 5822 1 1 167 ILE CG2 C 22.186 7.288 -9.910 1.00 . A A . 167 ILE CG2 1 1
2 5823 1 1 167 ILE H H 19.390 5.626 -7.475 1.00 . A A . 167 ILE H 1 1
2 5824 1 1 167 ILE HA H 19.972 8.276 -8.420 1.00 . A A . 167 ILE HA 1 1
2 5825 1 1 167 ILE HB H 21.270 5.588 -8.953 1.00 . A A . 167 ILE HB 1 1
2 5826 1 1 167 ILE HD11 H 23.779 6.384 -6.398 1.00 . A A . 167 ILE HD11 1 1
2 5827 1 1 167 ILE HD12 H 23.979 6.548 -8.143 1.00 . A A . 167 ILE HD12 1 1
2 5828 1 1 167 ILE HD13 H 23.157 5.136 -7.477 1.00 . A A . 167 ILE HD13 1 1
2 5829 1 1 167 ILE HG12 H 22.163 7.995 -7.338 1.00 . A A . 167 ILE HG12 1 1
2 5830 1 1 167 ILE HG13 H 21.347 6.595 -6.650 1.00 . A A . 167 ILE HG13 1 1
2 5831 1 1 167 ILE HG21 H 22.255 6.603 -10.743 1.00 . A A . 167 ILE HG21 1 1
2 5832 1 1 167 ILE HG22 H 23.179 7.499 -9.537 1.00 . A A . 167 ILE HG22 1 1
2 5833 1 1 167 ILE HG23 H 21.723 8.206 -10.238 1.00 . A A . 167 ILE HG23 1 1
2 5834 1 1 167 ILE N N 19.050 6.457 -7.870 1.00 . A A . 167 ILE N 1 1
2 5835 1 1 167 ILE O O 19.152 8.269 -10.821 1.00 . A A . 167 ILE O 1 1
2 5836 1 1 168 GLU C C 16.919 6.743 -11.945 1.00 . A A . 168 GLU C 1 1
2 5837 1 1 168 GLU CA C 18.252 5.994 -11.988 1.00 . A A . 168 GLU CA 1 1
2 5838 1 1 168 GLU CB C 18.004 4.525 -12.342 1.00 . A A . 168 GLU CB 1 1
2 5839 1 1 168 GLU CD C 19.168 2.339 -12.673 1.00 . A A . 168 GLU CD 1 1
2 5840 1 1 168 GLU CG C 19.329 3.860 -12.717 1.00 . A A . 168 GLU CG 1 1
2 5841 1 1 168 GLU H H 19.003 5.279 -10.102 1.00 . A A . 168 GLU H 1 1
2 5842 1 1 168 GLU HA H 18.896 6.444 -12.730 1.00 . A A . 168 GLU HA 1 1
2 5843 1 1 168 GLU HB2 H 17.574 4.019 -11.489 1.00 . A A . 168 GLU HB2 1 1
2 5844 1 1 168 GLU HB3 H 17.324 4.466 -13.178 1.00 . A A . 168 GLU HB3 1 1
2 5845 1 1 168 GLU HG2 H 19.615 4.164 -13.714 1.00 . A A . 168 GLU HG2 1 1
2 5846 1 1 168 GLU HG3 H 20.094 4.159 -12.017 1.00 . A A . 168 GLU HG3 1 1
2 5847 1 1 168 GLU N N 18.893 6.086 -10.646 1.00 . A A . 168 GLU N 1 1
2 5848 1 1 168 GLU O O 16.495 7.337 -12.921 1.00 . A A . 168 GLU O 1 1
2 5849 1 1 168 GLU OE1 O 18.104 1.866 -13.035 1.00 . A A . 168 GLU OE1 1 1
2 5850 1 1 168 GLU OE2 O 20.112 1.675 -12.277 1.00 . A A . 168 GLU OE2 1 1
2 5851 1 1 169 VAL C C 15.180 8.931 -10.989 1.00 . A A . 169 VAL C 1 1
2 5852 1 1 169 VAL CA C 14.960 7.447 -10.664 1.00 . A A . 169 VAL CA 1 1
2 5853 1 1 169 VAL CB C 14.439 7.268 -9.218 1.00 . A A . 169 VAL CB 1 1
2 5854 1 1 169 VAL CG1 C 13.298 8.255 -8.910 1.00 . A A . 169 VAL CG1 1 1
2 5855 1 1 169 VAL CG2 C 13.920 5.834 -9.049 1.00 . A A . 169 VAL CG2 1 1
2 5856 1 1 169 VAL H H 16.639 6.253 -10.036 1.00 . A A . 169 VAL H 1 1
2 5857 1 1 169 VAL HA H 14.249 7.028 -11.356 1.00 . A A . 169 VAL HA 1 1
2 5858 1 1 169 VAL HB H 15.246 7.436 -8.525 1.00 . A A . 169 VAL HB 1 1
2 5859 1 1 169 VAL HG11 H 12.494 7.740 -8.407 1.00 . A A . 169 VAL HG11 1 1
2 5860 1 1 169 VAL HG12 H 12.931 8.680 -9.831 1.00 . A A . 169 VAL HG12 1 1
2 5861 1 1 169 VAL HG13 H 13.671 9.045 -8.274 1.00 . A A . 169 VAL HG13 1 1
2 5862 1 1 169 VAL HG21 H 14.374 5.194 -9.790 1.00 . A A . 169 VAL HG21 1 1
2 5863 1 1 169 VAL HG22 H 12.848 5.823 -9.175 1.00 . A A . 169 VAL HG22 1 1
2 5864 1 1 169 VAL HG23 H 14.170 5.476 -8.061 1.00 . A A . 169 VAL HG23 1 1
2 5865 1 1 169 VAL N N 16.264 6.731 -10.805 1.00 . A A . 169 VAL N 1 1
2 5866 1 1 169 VAL O O 14.676 9.438 -11.975 1.00 . A A . 169 VAL O 1 1
2 5867 1 1 170 VAL C C 16.915 11.216 -11.797 1.00 . A A . 170 VAL C 1 1
2 5868 1 1 170 VAL CA C 16.201 11.069 -10.444 1.00 . A A . 170 VAL CA 1 1
2 5869 1 1 170 VAL CB C 17.075 11.651 -9.320 1.00 . A A . 170 VAL CB 1 1
2 5870 1 1 170 VAL CG1 C 18.375 10.854 -9.211 1.00 . A A . 170 VAL CG1 1 1
2 5871 1 1 170 VAL CG2 C 17.408 13.120 -9.618 1.00 . A A . 170 VAL CG2 1 1
2 5872 1 1 170 VAL H H 16.343 9.184 -9.390 1.00 . A A . 170 VAL H 1 1
2 5873 1 1 170 VAL HA H 15.262 11.599 -10.481 1.00 . A A . 170 VAL HA 1 1
2 5874 1 1 170 VAL HB H 16.540 11.587 -8.383 1.00 . A A . 170 VAL HB 1 1
2 5875 1 1 170 VAL HG11 H 18.705 10.840 -8.183 1.00 . A A . 170 VAL HG11 1 1
2 5876 1 1 170 VAL HG12 H 19.133 11.315 -9.827 1.00 . A A . 170 VAL HG12 1 1
2 5877 1 1 170 VAL HG13 H 18.206 9.842 -9.548 1.00 . A A . 170 VAL HG13 1 1
2 5878 1 1 170 VAL HG21 H 17.880 13.192 -10.588 1.00 . A A . 170 VAL HG21 1 1
2 5879 1 1 170 VAL HG22 H 18.082 13.497 -8.863 1.00 . A A . 170 VAL HG22 1 1
2 5880 1 1 170 VAL HG23 H 16.501 13.704 -9.616 1.00 . A A . 170 VAL HG23 1 1
2 5881 1 1 170 VAL N N 15.940 9.621 -10.175 1.00 . A A . 170 VAL N 1 1
2 5882 1 1 170 VAL O O 16.827 12.242 -12.444 1.00 . A A . 170 VAL O 1 1
2 5883 1 1 171 LYS C C 17.378 10.452 -14.681 1.00 . A A . 171 LYS C 1 1
2 5884 1 1 171 LYS CA C 18.357 10.276 -13.509 1.00 . A A . 171 LYS CA 1 1
2 5885 1 1 171 LYS CB C 19.164 8.987 -13.699 1.00 . A A . 171 LYS CB 1 1
2 5886 1 1 171 LYS CD C 20.762 7.758 -15.176 1.00 . A A . 171 LYS CD 1 1
2 5887 1 1 171 LYS CE C 21.780 7.602 -14.043 1.00 . A A . 171 LYS CE 1 1
2 5888 1 1 171 LYS CG C 19.985 9.063 -14.990 1.00 . A A . 171 LYS CG 1 1
2 5889 1 1 171 LYS H H 17.690 9.390 -11.669 1.00 . A A . 171 LYS H 1 1
2 5890 1 1 171 LYS HA H 19.035 11.115 -13.485 1.00 . A A . 171 LYS HA 1 1
2 5891 1 1 171 LYS HB2 H 19.833 8.860 -12.859 1.00 . A A . 171 LYS HB2 1 1
2 5892 1 1 171 LYS HB3 H 18.494 8.144 -13.750 1.00 . A A . 171 LYS HB3 1 1
2 5893 1 1 171 LYS HD2 H 20.074 6.925 -15.161 1.00 . A A . 171 LYS HD2 1 1
2 5894 1 1 171 LYS HD3 H 21.282 7.781 -16.123 1.00 . A A . 171 LYS HD3 1 1
2 5895 1 1 171 LYS HE2 H 22.214 8.564 -13.819 1.00 . A A . 171 LYS HE2 1 1
2 5896 1 1 171 LYS HE3 H 21.282 7.221 -13.162 1.00 . A A . 171 LYS HE3 1 1
2 5897 1 1 171 LYS HG2 H 19.322 9.213 -15.829 1.00 . A A . 171 LYS HG2 1 1
2 5898 1 1 171 LYS HG3 H 20.679 9.888 -14.926 1.00 . A A . 171 LYS HG3 1 1
2 5899 1 1 171 LYS HZ1 H 23.224 6.161 -13.620 1.00 . A A . 171 LYS HZ1 1 1
2 5900 1 1 171 LYS HZ2 H 23.622 7.181 -14.920 1.00 . A A . 171 LYS HZ2 1 1
2 5901 1 1 171 LYS HZ3 H 22.464 5.953 -15.122 1.00 . A A . 171 LYS HZ3 1 1
2 5902 1 1 171 LYS N N 17.625 10.201 -12.215 1.00 . A A . 171 LYS N 1 1
2 5903 1 1 171 LYS NZ N 22.853 6.653 -14.458 1.00 . A A . 171 LYS NZ 1 1
2 5904 1 1 171 LYS O O 17.301 11.513 -15.272 1.00 . A A . 171 LYS O 1 1
2 5905 1 1 172 ARG C C 14.263 9.670 -15.755 1.00 . A A . 172 ARG C 1 1
2 5906 1 1 172 ARG CA C 15.721 9.520 -16.205 1.00 . A A . 172 ARG CA 1 1
2 5907 1 1 172 ARG CB C 15.852 8.261 -17.066 1.00 . A A . 172 ARG CB 1 1
2 5908 1 1 172 ARG CD C 16.927 7.656 -19.239 1.00 . A A . 172 ARG CD 1 1
2 5909 1 1 172 ARG CG C 17.142 8.332 -17.884 1.00 . A A . 172 ARG CG 1 1
2 5910 1 1 172 ARG CZ C 17.152 5.369 -20.107 1.00 . A A . 172 ARG CZ 1 1
2 5911 1 1 172 ARG H H 16.755 8.564 -14.564 1.00 . A A . 172 ARG H 1 1
2 5912 1 1 172 ARG HA H 15.995 10.378 -16.801 1.00 . A A . 172 ARG HA 1 1
2 5913 1 1 172 ARG HB2 H 15.876 7.391 -16.427 1.00 . A A . 172 ARG HB2 1 1
2 5914 1 1 172 ARG HB3 H 15.007 8.194 -17.734 1.00 . A A . 172 ARG HB3 1 1
2 5915 1 1 172 ARG HD2 H 15.957 7.931 -19.629 1.00 . A A . 172 ARG HD2 1 1
2 5916 1 1 172 ARG HD3 H 17.695 7.975 -19.927 1.00 . A A . 172 ARG HD3 1 1
2 5917 1 1 172 ARG HE H 16.915 5.785 -18.174 1.00 . A A . 172 ARG HE 1 1
2 5918 1 1 172 ARG HG2 H 17.416 9.365 -18.036 1.00 . A A . 172 ARG HG2 1 1
2 5919 1 1 172 ARG HG3 H 17.934 7.824 -17.352 1.00 . A A . 172 ARG HG3 1 1
2 5920 1 1 172 ARG HH11 H 17.224 6.819 -21.501 1.00 . A A . 172 ARG HH11 1 1
2 5921 1 1 172 ARG HH12 H 17.380 5.204 -22.094 1.00 . A A . 172 ARG HH12 1 1
2 5922 1 1 172 ARG HH21 H 17.122 3.711 -18.985 1.00 . A A . 172 ARG HH21 1 1
2 5923 1 1 172 ARG HH22 H 17.325 3.461 -20.687 1.00 . A A . 172 ARG HH22 1 1
2 5924 1 1 172 ARG N N 16.660 9.415 -15.042 1.00 . A A . 172 ARG N 1 1
2 5925 1 1 172 ARG NE N 16.993 6.171 -19.072 1.00 . A A . 172 ARG NE 1 1
2 5926 1 1 172 ARG NH1 N 17.260 5.837 -21.330 1.00 . A A . 172 ARG NH1 1 1
2 5927 1 1 172 ARG NH2 N 17.203 4.080 -19.911 1.00 . A A . 172 ARG NH2 1 1
2 5928 1 1 172 ARG O O 13.425 10.112 -16.519 1.00 . A A . 172 ARG O 1 1
2 5929 1 1 173 LEU C C 12.201 10.817 -13.628 1.00 . A A . 173 LEU C 1 1
2 5930 1 1 173 LEU CA C 12.524 9.377 -14.085 1.00 . A A . 173 LEU CA 1 1
2 5931 1 1 173 LEU CB C 12.317 8.404 -12.914 1.00 . A A . 173 LEU CB 1 1
2 5932 1 1 173 LEU CD1 C 9.854 8.266 -13.418 1.00 . A A . 173 LEU CD1 1 1
2 5933 1 1 173 LEU CD2 C 11.443 6.614 -14.442 1.00 . A A . 173 LEU CD2 1 1
2 5934 1 1 173 LEU CG C 11.140 7.457 -13.198 1.00 . A A . 173 LEU CG 1 1
2 5935 1 1 173 LEU H H 14.628 8.907 -13.953 1.00 . A A . 173 LEU H 1 1
2 5936 1 1 173 LEU HA H 11.875 9.095 -14.898 1.00 . A A . 173 LEU HA 1 1
2 5937 1 1 173 LEU HB2 H 13.214 7.821 -12.783 1.00 . A A . 173 LEU HB2 1 1
2 5938 1 1 173 LEU HB3 H 12.118 8.960 -12.010 1.00 . A A . 173 LEU HB3 1 1
2 5939 1 1 173 LEU HD11 H 9.999 9.280 -13.077 1.00 . A A . 173 LEU HD11 1 1
2 5940 1 1 173 LEU HD12 H 9.047 7.813 -12.863 1.00 . A A . 173 LEU HD12 1 1
2 5941 1 1 173 LEU HD13 H 9.605 8.273 -14.470 1.00 . A A . 173 LEU HD13 1 1
2 5942 1 1 173 LEU HD21 H 10.537 6.477 -15.015 1.00 . A A . 173 LEU HD21 1 1
2 5943 1 1 173 LEU HD22 H 11.826 5.651 -14.139 1.00 . A A . 173 LEU HD22 1 1
2 5944 1 1 173 LEU HD23 H 12.180 7.117 -15.050 1.00 . A A . 173 LEU HD23 1 1
2 5945 1 1 173 LEU HG H 11.002 6.803 -12.348 1.00 . A A . 173 LEU HG 1 1
2 5946 1 1 173 LEU N N 13.943 9.281 -14.548 1.00 . A A . 173 LEU N 1 1
2 5947 1 1 173 LEU O O 12.845 11.321 -12.731 1.00 . A A . 173 LEU O 1 1
2 5948 1 1 174 PRO C C 9.746 12.786 -12.744 1.00 . A A . 174 PRO C 1 1
2 5949 1 1 174 PRO CA C 10.767 12.831 -13.887 1.00 . A A . 174 PRO CA 1 1
2 5950 1 1 174 PRO CB C 10.127 13.337 -15.172 1.00 . A A . 174 PRO CB 1 1
2 5951 1 1 174 PRO CD C 10.360 10.890 -15.361 1.00 . A A . 174 PRO CD 1 1
2 5952 1 1 174 PRO CG C 9.673 12.120 -15.959 1.00 . A A . 174 PRO CG 1 1
2 5953 1 1 174 PRO HA H 11.613 13.444 -13.623 1.00 . A A . 174 PRO HA 1 1
2 5954 1 1 174 PRO HB2 H 9.278 13.964 -14.937 1.00 . A A . 174 PRO HB2 1 1
2 5955 1 1 174 PRO HB3 H 10.849 13.894 -15.748 1.00 . A A . 174 PRO HB3 1 1
2 5956 1 1 174 PRO HD2 H 9.622 10.197 -14.980 1.00 . A A . 174 PRO HD2 1 1
2 5957 1 1 174 PRO HD3 H 10.988 10.412 -16.096 1.00 . A A . 174 PRO HD3 1 1
2 5958 1 1 174 PRO HG2 H 8.599 12.016 -15.885 1.00 . A A . 174 PRO HG2 1 1
2 5959 1 1 174 PRO HG3 H 9.959 12.226 -16.995 1.00 . A A . 174 PRO HG3 1 1
2 5960 1 1 174 PRO N N 11.203 11.443 -14.239 1.00 . A A . 174 PRO N 1 1
2 5961 1 1 174 PRO O O 9.918 13.425 -11.724 1.00 . A A . 174 PRO O 1 1
2 5962 1 1 175 ASN C C 8.310 11.322 -10.578 1.00 . A A . 175 ASN C 1 1
2 5963 1 1 175 ASN CA C 7.659 11.921 -11.827 1.00 . A A . 175 ASN CA 1 1
2 5964 1 1 175 ASN CB C 6.515 11.018 -12.293 1.00 . A A . 175 ASN CB 1 1
2 5965 1 1 175 ASN CG C 5.665 11.762 -13.325 1.00 . A A . 175 ASN CG 1 1
2 5966 1 1 175 ASN H H 8.578 11.513 -13.733 1.00 . A A . 175 ASN H 1 1
2 5967 1 1 175 ASN HA H 7.275 12.905 -11.598 1.00 . A A . 175 ASN HA 1 1
2 5968 1 1 175 ASN HB2 H 6.924 10.122 -12.741 1.00 . A A . 175 ASN HB2 1 1
2 5969 1 1 175 ASN HB3 H 5.900 10.750 -11.448 1.00 . A A . 175 ASN HB3 1 1
2 5970 1 1 175 ASN HD21 H 5.275 13.286 -12.113 1.00 . A A . 175 ASN HD21 1 1
2 5971 1 1 175 ASN HD22 H 4.585 13.394 -13.659 1.00 . A A . 175 ASN HD22 1 1
2 5972 1 1 175 ASN N N 8.689 12.024 -12.906 1.00 . A A . 175 ASN N 1 1
2 5973 1 1 175 ASN ND2 N 5.131 12.910 -13.006 1.00 . A A . 175 ASN ND2 1 1
2 5974 1 1 175 ASN O O 8.508 12.002 -9.591 1.00 . A A . 175 ASN O 1 1
2 5975 1 1 175 ASN OD1 O 5.486 11.296 -14.432 1.00 . A A . 175 ASN OD1 1 1
2 5976 1 1 176 LEU C C 10.392 10.251 -8.831 1.00 . A A . 176 LEU C 1 1
2 5977 1 1 176 LEU CA C 9.301 9.363 -9.455 1.00 . A A . 176 LEU CA 1 1
2 5978 1 1 176 LEU CB C 9.943 8.053 -9.943 1.00 . A A . 176 LEU CB 1 1
2 5979 1 1 176 LEU CD1 C 10.066 5.577 -9.597 1.00 . A A . 176 LEU CD1 1 1
2 5980 1 1 176 LEU CD2 C 9.993 7.110 -7.620 1.00 . A A . 176 LEU CD2 1 1
2 5981 1 1 176 LEU CG C 9.498 6.890 -9.054 1.00 . A A . 176 LEU CG 1 1
2 5982 1 1 176 LEU H H 8.456 9.532 -11.438 1.00 . A A . 176 LEU H 1 1
2 5983 1 1 176 LEU HA H 8.556 9.140 -8.710 1.00 . A A . 176 LEU HA 1 1
2 5984 1 1 176 LEU HB2 H 9.633 7.863 -10.959 1.00 . A A . 176 LEU HB2 1 1
2 5985 1 1 176 LEU HB3 H 11.018 8.138 -9.909 1.00 . A A . 176 LEU HB3 1 1
2 5986 1 1 176 LEU HD11 H 10.336 5.701 -10.636 1.00 . A A . 176 LEU HD11 1 1
2 5987 1 1 176 LEU HD12 H 9.321 4.800 -9.509 1.00 . A A . 176 LEU HD12 1 1
2 5988 1 1 176 LEU HD13 H 10.942 5.299 -9.030 1.00 . A A . 176 LEU HD13 1 1
2 5989 1 1 176 LEU HD21 H 9.362 6.564 -6.934 1.00 . A A . 176 LEU HD21 1 1
2 5990 1 1 176 LEU HD22 H 9.957 8.162 -7.381 1.00 . A A . 176 LEU HD22 1 1
2 5991 1 1 176 LEU HD23 H 11.008 6.757 -7.532 1.00 . A A . 176 LEU HD23 1 1
2 5992 1 1 176 LEU HG H 8.426 6.841 -9.060 1.00 . A A . 176 LEU HG 1 1
2 5993 1 1 176 LEU N N 8.646 10.049 -10.624 1.00 . A A . 176 LEU N 1 1
2 5994 1 1 176 LEU O O 11.282 10.725 -9.511 1.00 . A A . 176 LEU O 1 1
2 5995 1 1 177 LYS C C 12.141 10.505 -5.871 1.00 . A A . 177 LYS C 1 1
2 5996 1 1 177 LYS CA C 11.329 11.336 -6.869 1.00 . A A . 177 LYS CA 1 1
2 5997 1 1 177 LYS CB C 10.622 12.471 -6.127 1.00 . A A . 177 LYS CB 1 1
2 5998 1 1 177 LYS CD C 9.102 14.385 -6.648 1.00 . A A . 177 LYS CD 1 1
2 5999 1 1 177 LYS CE C 9.107 15.785 -7.267 1.00 . A A . 177 LYS CE 1 1
2 6000 1 1 177 LYS CG C 10.352 13.625 -7.095 1.00 . A A . 177 LYS CG 1 1
2 6001 1 1 177 LYS H H 9.582 10.088 -7.024 1.00 . A A . 177 LYS H 1 1
2 6002 1 1 177 LYS HA H 11.994 11.755 -7.611 1.00 . A A . 177 LYS HA 1 1
2 6003 1 1 177 LYS HB2 H 9.685 12.110 -5.727 1.00 . A A . 177 LYS HB2 1 1
2 6004 1 1 177 LYS HB3 H 11.247 12.819 -5.320 1.00 . A A . 177 LYS HB3 1 1
2 6005 1 1 177 LYS HD2 H 8.221 13.850 -6.972 1.00 . A A . 177 LYS HD2 1 1
2 6006 1 1 177 LYS HD3 H 9.098 14.470 -5.572 1.00 . A A . 177 LYS HD3 1 1
2 6007 1 1 177 LYS HE2 H 9.469 15.728 -8.283 1.00 . A A . 177 LYS HE2 1 1
2 6008 1 1 177 LYS HE3 H 8.102 16.183 -7.264 1.00 . A A . 177 LYS HE3 1 1
2 6009 1 1 177 LYS HG2 H 11.200 14.295 -7.099 1.00 . A A . 177 LYS HG2 1 1
2 6010 1 1 177 LYS HG3 H 10.196 13.234 -8.088 1.00 . A A . 177 LYS HG3 1 1
2 6011 1 1 177 LYS HZ1 H 9.492 17.003 -5.622 1.00 . A A . 177 LYS HZ1 1 1
2 6012 1 1 177 LYS HZ2 H 10.270 17.498 -7.050 1.00 . A A . 177 LYS HZ2 1 1
2 6013 1 1 177 LYS HZ3 H 10.848 16.153 -6.186 1.00 . A A . 177 LYS HZ3 1 1
2 6014 1 1 177 LYS N N 10.315 10.479 -7.545 1.00 . A A . 177 LYS N 1 1
2 6015 1 1 177 LYS NZ N 9.996 16.676 -6.471 1.00 . A A . 177 LYS NZ 1 1
2 6016 1 1 177 LYS O O 13.258 10.854 -5.538 1.00 . A A . 177 LYS O 1 1
2 6017 1 1 178 LYS C C 11.871 7.127 -4.441 1.00 . A A . 178 LYS C 1 1
2 6018 1 1 178 LYS CA C 12.347 8.582 -4.401 1.00 . A A . 178 LYS CA 1 1
2 6019 1 1 178 LYS CB C 12.139 9.145 -2.994 1.00 . A A . 178 LYS CB 1 1
2 6020 1 1 178 LYS CD C 14.539 9.346 -2.323 1.00 . A A . 178 LYS CD 1 1
2 6021 1 1 178 LYS CE C 14.439 10.786 -1.810 1.00 . A A . 178 LYS CE 1 1
2 6022 1 1 178 LYS CG C 13.225 8.605 -2.062 1.00 . A A . 178 LYS CG 1 1
2 6023 1 1 178 LYS H H 10.690 9.152 -5.658 1.00 . A A . 178 LYS H 1 1
2 6024 1 1 178 LYS HA H 13.401 8.614 -4.643 1.00 . A A . 178 LYS HA 1 1
2 6025 1 1 178 LYS HB2 H 12.194 10.223 -3.026 1.00 . A A . 178 LYS HB2 1 1
2 6026 1 1 178 LYS HB3 H 11.169 8.844 -2.626 1.00 . A A . 178 LYS HB3 1 1
2 6027 1 1 178 LYS HD2 H 15.344 8.839 -1.814 1.00 . A A . 178 LYS HD2 1 1
2 6028 1 1 178 LYS HD3 H 14.739 9.360 -3.384 1.00 . A A . 178 LYS HD3 1 1
2 6029 1 1 178 LYS HE2 H 14.655 11.469 -2.617 1.00 . A A . 178 LYS HE2 1 1
2 6030 1 1 178 LYS HE3 H 13.443 10.974 -1.436 1.00 . A A . 178 LYS HE3 1 1
2 6031 1 1 178 LYS HG2 H 12.924 8.754 -1.035 1.00 . A A . 178 LYS HG2 1 1
2 6032 1 1 178 LYS HG3 H 13.366 7.550 -2.247 1.00 . A A . 178 LYS HG3 1 1
2 6033 1 1 178 LYS HZ1 H 16.391 10.923 -1.096 1.00 . A A . 178 LYS HZ1 1 1
2 6034 1 1 178 LYS HZ2 H 15.291 10.259 0.016 1.00 . A A . 178 LYS HZ2 1 1
2 6035 1 1 178 LYS HZ3 H 15.289 11.930 -0.291 1.00 . A A . 178 LYS HZ3 1 1
2 6036 1 1 178 LYS N N 11.593 9.415 -5.384 1.00 . A A . 178 LYS N 1 1
2 6037 1 1 178 LYS NZ N 15.427 10.990 -0.712 1.00 . A A . 178 LYS NZ 1 1
2 6038 1 1 178 LYS O O 10.963 6.737 -3.722 1.00 . A A . 178 LYS O 1 1
2 6039 1 1 179 LEU C C 13.050 4.123 -4.353 1.00 . A A . 179 LEU C 1 1
2 6040 1 1 179 LEU CA C 12.140 4.875 -5.321 1.00 . A A . 179 LEU CA 1 1
2 6041 1 1 179 LEU CB C 12.359 4.349 -6.747 1.00 . A A . 179 LEU CB 1 1
2 6042 1 1 179 LEU CD1 C 11.725 2.023 -6.029 1.00 . A A . 179 LEU CD1 1 1
2 6043 1 1 179 LEU CD2 C 9.974 3.579 -6.911 1.00 . A A . 179 LEU CD2 1 1
2 6044 1 1 179 LEU CG C 11.441 3.149 -7.028 1.00 . A A . 179 LEU CG 1 1
2 6045 1 1 179 LEU H H 13.250 6.657 -5.791 1.00 . A A . 179 LEU H 1 1
2 6046 1 1 179 LEU HA H 11.108 4.744 -5.031 1.00 . A A . 179 LEU HA 1 1
2 6047 1 1 179 LEU HB2 H 12.142 5.135 -7.451 1.00 . A A . 179 LEU HB2 1 1
2 6048 1 1 179 LEU HB3 H 13.388 4.043 -6.860 1.00 . A A . 179 LEU HB3 1 1
2 6049 1 1 179 LEU HD11 H 11.318 2.287 -5.064 1.00 . A A . 179 LEU HD11 1 1
2 6050 1 1 179 LEU HD12 H 12.791 1.879 -5.943 1.00 . A A . 179 LEU HD12 1 1
2 6051 1 1 179 LEU HD13 H 11.265 1.110 -6.376 1.00 . A A . 179 LEU HD13 1 1
2 6052 1 1 179 LEU HD21 H 9.365 2.955 -7.547 1.00 . A A . 179 LEU HD21 1 1
2 6053 1 1 179 LEU HD22 H 9.876 4.610 -7.216 1.00 . A A . 179 LEU HD22 1 1
2 6054 1 1 179 LEU HD23 H 9.650 3.474 -5.886 1.00 . A A . 179 LEU HD23 1 1
2 6055 1 1 179 LEU HG H 11.628 2.789 -8.030 1.00 . A A . 179 LEU HG 1 1
2 6056 1 1 179 LEU N N 12.507 6.317 -5.249 1.00 . A A . 179 LEU N 1 1
2 6057 1 1 179 LEU O O 14.141 3.713 -4.704 1.00 . A A . 179 LEU O 1 1
2 6058 1 1 180 ASP C C 14.695 4.162 -1.846 1.00 . A A . 180 ASP C 1 1
2 6059 1 1 180 ASP CA C 13.466 3.291 -2.103 1.00 . A A . 180 ASP CA 1 1
2 6060 1 1 180 ASP CB C 13.896 1.901 -2.596 1.00 . A A . 180 ASP CB 1 1
2 6061 1 1 180 ASP CG C 14.121 0.969 -1.399 1.00 . A A . 180 ASP CG 1 1
2 6062 1 1 180 ASP H H 11.752 4.342 -2.872 1.00 . A A . 180 ASP H 1 1
2 6063 1 1 180 ASP HA H 12.901 3.191 -1.187 1.00 . A A . 180 ASP HA 1 1
2 6064 1 1 180 ASP HB2 H 13.123 1.491 -3.230 1.00 . A A . 180 ASP HB2 1 1
2 6065 1 1 180 ASP HB3 H 14.813 1.989 -3.157 1.00 . A A . 180 ASP HB3 1 1
2 6066 1 1 180 ASP N N 12.623 3.975 -3.128 1.00 . A A . 180 ASP N 1 1
2 6067 1 1 180 ASP O O 15.796 3.846 -2.252 1.00 . A A . 180 ASP O 1 1
2 6068 1 1 180 ASP OD1 O 13.527 1.207 -0.359 1.00 . A A . 180 ASP OD1 1 1
2 6069 1 1 180 ASP OD2 O 14.882 0.027 -1.546 1.00 . A A . 180 ASP OD2 1 1
2 6070 1 1 181 GLY C C 16.447 5.762 0.323 1.00 . A A . 181 GLY C 1 1
2 6071 1 1 181 GLY CA C 15.626 6.214 -0.900 1.00 . A A . 181 GLY CA 1 1
2 6072 1 1 181 GLY H H 13.588 5.506 -0.894 1.00 . A A . 181 GLY H 1 1
2 6073 1 1 181 GLY HA2 H 16.273 6.262 -1.763 1.00 . A A . 181 GLY HA2 1 1
2 6074 1 1 181 GLY HA3 H 15.225 7.197 -0.707 1.00 . A A . 181 GLY HA3 1 1
2 6075 1 1 181 GLY N N 14.496 5.275 -1.186 1.00 . A A . 181 GLY N 1 1
2 6076 1 1 181 GLY O O 17.233 6.524 0.854 1.00 . A A . 181 GLY O 1 1
2 6077 1 1 182 MET C C 18.589 4.280 1.740 1.00 . A A . 182 MET C 1 1
2 6078 1 1 182 MET CA C 17.072 4.054 1.952 1.00 . A A . 182 MET CA 1 1
2 6079 1 1 182 MET CB C 16.806 2.558 2.152 1.00 . A A . 182 MET CB 1 1
2 6080 1 1 182 MET CE C 17.236 0.578 4.608 1.00 . A A . 182 MET CE 1 1
2 6081 1 1 182 MET CG C 15.731 2.366 3.226 1.00 . A A . 182 MET CG 1 1
2 6082 1 1 182 MET H H 15.658 3.937 0.340 1.00 . A A . 182 MET H 1 1
2 6083 1 1 182 MET HA H 16.755 4.592 2.834 1.00 . A A . 182 MET HA 1 1
2 6084 1 1 182 MET HB2 H 16.466 2.127 1.221 1.00 . A A . 182 MET HB2 1 1
2 6085 1 1 182 MET HB3 H 17.715 2.067 2.465 1.00 . A A . 182 MET HB3 1 1
2 6086 1 1 182 MET HE1 H 16.589 -0.167 5.051 1.00 . A A . 182 MET HE1 1 1
2 6087 1 1 182 MET HE2 H 18.204 0.535 5.080 1.00 . A A . 182 MET HE2 1 1
2 6088 1 1 182 MET HE3 H 17.345 0.386 3.550 1.00 . A A . 182 MET HE3 1 1
2 6089 1 1 182 MET HG2 H 15.064 3.216 3.223 1.00 . A A . 182 MET HG2 1 1
2 6090 1 1 182 MET HG3 H 15.169 1.468 3.015 1.00 . A A . 182 MET HG3 1 1
2 6091 1 1 182 MET N N 16.287 4.540 0.774 1.00 . A A . 182 MET N 1 1
2 6092 1 1 182 MET O O 19.250 4.780 2.628 1.00 . A A . 182 MET O 1 1
2 6093 1 1 182 MET SD S 16.515 2.220 4.851 1.00 . A A . 182 MET SD 1 1
2 6094 1 1 183 PRO C C 20.921 5.482 -0.194 1.00 . A A . 183 PRO C 1 1
2 6095 1 1 183 PRO CA C 20.572 4.054 0.255 1.00 . A A . 183 PRO CA 1 1
2 6096 1 1 183 PRO CB C 20.786 3.074 -0.888 1.00 . A A . 183 PRO CB 1 1
2 6097 1 1 183 PRO CD C 18.358 3.277 -0.566 1.00 . A A . 183 PRO CD 1 1
2 6098 1 1 183 PRO CG C 19.444 2.869 -1.560 1.00 . A A . 183 PRO CG 1 1
2 6099 1 1 183 PRO HA H 21.178 3.765 1.097 1.00 . A A . 183 PRO HA 1 1
2 6100 1 1 183 PRO HB2 H 21.495 3.483 -1.595 1.00 . A A . 183 PRO HB2 1 1
2 6101 1 1 183 PRO HB3 H 21.148 2.133 -0.505 1.00 . A A . 183 PRO HB3 1 1
2 6102 1 1 183 PRO HD2 H 17.685 3.994 -1.018 1.00 . A A . 183 PRO HD2 1 1
2 6103 1 1 183 PRO HD3 H 17.814 2.410 -0.223 1.00 . A A . 183 PRO HD3 1 1
2 6104 1 1 183 PRO HG2 H 19.381 3.484 -2.448 1.00 . A A . 183 PRO HG2 1 1
2 6105 1 1 183 PRO HG3 H 19.322 1.834 -1.822 1.00 . A A . 183 PRO HG3 1 1
2 6106 1 1 183 PRO N N 19.112 3.902 0.582 1.00 . A A . 183 PRO N 1 1
2 6107 1 1 183 PRO O O 22.033 5.739 -0.616 1.00 . A A . 183 PRO O 1 1
2 6108 1 1 184 VAL C C 21.433 8.365 0.346 1.00 . A A . 184 VAL C 1 1
2 6109 1 1 184 VAL CA C 20.306 7.813 -0.534 1.00 . A A . 184 VAL CA 1 1
2 6110 1 1 184 VAL CB C 19.053 8.685 -0.390 1.00 . A A . 184 VAL CB 1 1
2 6111 1 1 184 VAL CG1 C 19.355 10.114 -0.851 1.00 . A A . 184 VAL CG1 1 1
2 6112 1 1 184 VAL CG2 C 17.933 8.106 -1.258 1.00 . A A . 184 VAL CG2 1 1
2 6113 1 1 184 VAL H H 19.106 6.193 0.233 1.00 . A A . 184 VAL H 1 1
2 6114 1 1 184 VAL HA H 20.627 7.810 -1.566 1.00 . A A . 184 VAL HA 1 1
2 6115 1 1 184 VAL HB H 18.739 8.698 0.643 1.00 . A A . 184 VAL HB 1 1
2 6116 1 1 184 VAL HG11 H 20.139 10.094 -1.594 1.00 . A A . 184 VAL HG11 1 1
2 6117 1 1 184 VAL HG12 H 19.676 10.705 -0.005 1.00 . A A . 184 VAL HG12 1 1
2 6118 1 1 184 VAL HG13 H 18.465 10.551 -1.279 1.00 . A A . 184 VAL HG13 1 1
2 6119 1 1 184 VAL HG21 H 16.978 8.311 -0.796 1.00 . A A . 184 VAL HG21 1 1
2 6120 1 1 184 VAL HG22 H 18.066 7.038 -1.353 1.00 . A A . 184 VAL HG22 1 1
2 6121 1 1 184 VAL HG23 H 17.964 8.562 -2.237 1.00 . A A . 184 VAL HG23 1 1
2 6122 1 1 184 VAL N N 19.996 6.411 -0.110 1.00 . A A . 184 VAL N 1 1
2 6123 1 1 184 VAL O O 22.540 8.577 -0.110 1.00 . A A . 184 VAL O 1 1
2 6124 1 1 185 ASP C C 22.857 10.389 1.928 1.00 . A A . 185 ASP C 1 1
2 6125 1 1 185 ASP CA C 22.208 9.135 2.533 1.00 . A A . 185 ASP CA 1 1
2 6126 1 1 185 ASP CB C 23.275 8.059 2.762 1.00 . A A . 185 ASP CB 1 1
2 6127 1 1 185 ASP CG C 22.655 6.875 3.506 1.00 . A A . 185 ASP CG 1 1
2 6128 1 1 185 ASP H H 20.258 8.418 1.950 1.00 . A A . 185 ASP H 1 1
2 6129 1 1 185 ASP HA H 21.752 9.391 3.479 1.00 . A A . 185 ASP HA 1 1
2 6130 1 1 185 ASP HB2 H 23.658 7.725 1.808 1.00 . A A . 185 ASP HB2 1 1
2 6131 1 1 185 ASP HB3 H 24.081 8.470 3.351 1.00 . A A . 185 ASP HB3 1 1
2 6132 1 1 185 ASP N N 21.158 8.599 1.609 1.00 . A A . 185 ASP N 1 1
2 6133 1 1 185 ASP O O 24.060 10.464 1.777 1.00 . A A . 185 ASP O 1 1
2 6134 1 1 185 ASP OD1 O 22.100 7.095 4.570 1.00 . A A . 185 ASP OD1 1 1
2 6135 1 1 185 ASP OD2 O 22.746 5.768 3.000 1.00 . A A . 185 ASP OD2 1 1
2 6136 1 1 186 VAL C C 23.579 12.318 -0.171 1.00 . A A . 186 VAL C 1 1
2 6137 1 1 186 VAL CA C 22.561 12.625 0.935 1.00 . A A . 186 VAL CA 1 1
2 6138 1 1 186 VAL CB C 23.170 13.554 2.007 1.00 . A A . 186 VAL CB 1 1
2 6139 1 1 186 VAL CG1 C 24.469 12.976 2.580 1.00 . A A . 186 VAL CG1 1 1
2 6140 1 1 186 VAL CG2 C 23.465 14.917 1.377 1.00 . A A . 186 VAL CG2 1 1
2 6141 1 1 186 VAL H H 21.084 11.243 1.670 1.00 . A A . 186 VAL H 1 1
2 6142 1 1 186 VAL HA H 21.722 13.136 0.481 1.00 . A A . 186 VAL HA 1 1
2 6143 1 1 186 VAL HB H 22.458 13.682 2.808 1.00 . A A . 186 VAL HB 1 1
2 6144 1 1 186 VAL HG11 H 25.096 12.626 1.774 1.00 . A A . 186 VAL HG11 1 1
2 6145 1 1 186 VAL HG12 H 24.236 12.153 3.238 1.00 . A A . 186 VAL HG12 1 1
2 6146 1 1 186 VAL HG13 H 24.989 13.743 3.133 1.00 . A A . 186 VAL HG13 1 1
2 6147 1 1 186 VAL HG21 H 23.432 15.681 2.141 1.00 . A A . 186 VAL HG21 1 1
2 6148 1 1 186 VAL HG22 H 22.726 15.131 0.621 1.00 . A A . 186 VAL HG22 1 1
2 6149 1 1 186 VAL HG23 H 24.447 14.901 0.927 1.00 . A A . 186 VAL HG23 1 1
2 6150 1 1 186 VAL N N 22.049 11.357 1.557 1.00 . A A . 186 VAL N 1 1
2 6151 1 1 186 VAL O O 24.440 13.121 -0.478 1.00 . A A . 186 VAL O 1 1
2 6152 1 1 187 ASP C C 23.702 11.041 -3.225 1.00 . A A . 187 ASP C 1 1
2 6153 1 1 187 ASP CA C 24.394 10.797 -1.880 1.00 . A A . 187 ASP CA 1 1
2 6154 1 1 187 ASP CB C 24.783 9.321 -1.765 1.00 . A A . 187 ASP CB 1 1
2 6155 1 1 187 ASP CG C 26.055 9.061 -2.577 1.00 . A A . 187 ASP CG 1 1
2 6156 1 1 187 ASP H H 22.757 10.547 -0.528 1.00 . A A . 187 ASP H 1 1
2 6157 1 1 187 ASP HA H 25.276 11.408 -1.814 1.00 . A A . 187 ASP HA 1 1
2 6158 1 1 187 ASP HB2 H 24.960 9.077 -0.727 1.00 . A A . 187 ASP HB2 1 1
2 6159 1 1 187 ASP HB3 H 23.981 8.707 -2.148 1.00 . A A . 187 ASP HB3 1 1
2 6160 1 1 187 ASP N N 23.466 11.165 -0.782 1.00 . A A . 187 ASP N 1 1
2 6161 1 1 187 ASP O O 24.350 11.171 -4.245 1.00 . A A . 187 ASP O 1 1
2 6162 1 1 187 ASP OD1 O 26.227 9.707 -3.601 1.00 . A A . 187 ASP OD1 1 1
2 6163 1 1 187 ASP OD2 O 26.836 8.221 -2.163 1.00 . A A . 187 ASP OD2 1 1
2 6164 1 1 188 GLU C C 22.183 12.646 -5.173 1.00 . A A . 188 GLU C 1 1
2 6165 1 1 188 GLU CA C 21.660 11.359 -4.524 1.00 . A A . 188 GLU CA 1 1
2 6166 1 1 188 GLU CB C 20.161 11.496 -4.249 1.00 . A A . 188 GLU CB 1 1
2 6167 1 1 188 GLU CD C 17.883 11.031 -5.165 1.00 . A A . 188 GLU CD 1 1
2 6168 1 1 188 GLU CG C 19.373 11.096 -5.499 1.00 . A A . 188 GLU CG 1 1
2 6169 1 1 188 GLU H H 21.877 11.012 -2.403 1.00 . A A . 188 GLU H 1 1
2 6170 1 1 188 GLU HA H 21.830 10.531 -5.194 1.00 . A A . 188 GLU HA 1 1
2 6171 1 1 188 GLU HB2 H 19.885 10.851 -3.427 1.00 . A A . 188 GLU HB2 1 1
2 6172 1 1 188 GLU HB3 H 19.933 12.521 -3.996 1.00 . A A . 188 GLU HB3 1 1
2 6173 1 1 188 GLU HG2 H 19.537 11.828 -6.277 1.00 . A A . 188 GLU HG2 1 1
2 6174 1 1 188 GLU HG3 H 19.707 10.127 -5.840 1.00 . A A . 188 GLU HG3 1 1
2 6175 1 1 188 GLU N N 22.386 11.113 -3.238 1.00 . A A . 188 GLU N 1 1
2 6176 1 1 188 GLU O O 22.137 12.806 -6.378 1.00 . A A . 188 GLU O 1 1
2 6177 1 1 188 GLU OE1 O 17.560 10.611 -4.065 1.00 . A A . 188 GLU OE1 1 1
2 6178 1 1 188 GLU OE2 O 17.089 11.401 -6.013 1.00 . A A . 188 GLU OE2 1 1
2 6179 1 1 189 ARG C C 24.694 14.581 -5.425 1.00 . A A . 189 ARG C 1 1
2 6180 1 1 189 ARG CA C 23.254 14.813 -4.939 1.00 . A A . 189 ARG CA 1 1
2 6181 1 1 189 ARG CB C 23.251 15.893 -3.855 1.00 . A A . 189 ARG CB 1 1
2 6182 1 1 189 ARG CD C 20.982 16.806 -4.409 1.00 . A A . 189 ARG CD 1 1
2 6183 1 1 189 ARG CG C 21.823 16.094 -3.343 1.00 . A A . 189 ARG CG 1 1
2 6184 1 1 189 ARG CZ C 19.925 19.007 -4.673 1.00 . A A . 189 ARG CZ 1 1
2 6185 1 1 189 ARG H H 22.741 13.387 -3.415 1.00 . A A . 189 ARG H 1 1
2 6186 1 1 189 ARG HA H 22.643 15.135 -5.769 1.00 . A A . 189 ARG HA 1 1
2 6187 1 1 189 ARG HB2 H 23.888 15.586 -3.039 1.00 . A A . 189 ARG HB2 1 1
2 6188 1 1 189 ARG HB3 H 23.616 16.821 -4.269 1.00 . A A . 189 ARG HB3 1 1
2 6189 1 1 189 ARG HD2 H 21.519 16.823 -5.346 1.00 . A A . 189 ARG HD2 1 1
2 6190 1 1 189 ARG HD3 H 20.049 16.278 -4.540 1.00 . A A . 189 ARG HD3 1 1
2 6191 1 1 189 ARG HE H 21.107 18.539 -3.140 1.00 . A A . 189 ARG HE 1 1
2 6192 1 1 189 ARG HG2 H 21.383 15.133 -3.120 1.00 . A A . 189 ARG HG2 1 1
2 6193 1 1 189 ARG HG3 H 21.845 16.694 -2.446 1.00 . A A . 189 ARG HG3 1 1
2 6194 1 1 189 ARG HH11 H 19.511 17.683 -6.133 1.00 . A A . 189 ARG HH11 1 1
2 6195 1 1 189 ARG HH12 H 18.776 19.239 -6.302 1.00 . A A . 189 ARG HH12 1 1
2 6196 1 1 189 ARG HH21 H 20.135 20.537 -3.399 1.00 . A A . 189 ARG HH21 1 1
2 6197 1 1 189 ARG HH22 H 19.124 20.839 -4.772 1.00 . A A . 189 ARG HH22 1 1
2 6198 1 1 189 ARG N N 22.700 13.549 -4.379 1.00 . A A . 189 ARG N 1 1
2 6199 1 1 189 ARG NE N 20.703 18.208 -3.969 1.00 . A A . 189 ARG NE 1 1
2 6200 1 1 189 ARG NH1 N 19.361 18.610 -5.790 1.00 . A A . 189 ARG NH1 1 1
2 6201 1 1 189 ARG NH2 N 19.712 20.223 -4.249 1.00 . A A . 189 ARG NH2 1 1
2 6202 1 1 189 ARG O O 25.341 15.490 -5.908 1.00 . A A . 189 ARG O 1 1
2 6203 1 1 190 GLU C C 26.571 11.918 -6.747 1.00 . A A . 190 GLU C 1 1
2 6204 1 1 190 GLU CA C 26.591 13.088 -5.757 1.00 . A A . 190 GLU CA 1 1
2 6205 1 1 190 GLU CB C 27.459 12.721 -4.552 1.00 . A A . 190 GLU CB 1 1
2 6206 1 1 190 GLU CD C 28.157 13.639 -2.335 1.00 . A A . 190 GLU CD 1 1
2 6207 1 1 190 GLU CG C 27.835 13.993 -3.788 1.00 . A A . 190 GLU CG 1 1
2 6208 1 1 190 GLU H H 24.671 12.652 -4.910 1.00 . A A . 190 GLU H 1 1
2 6209 1 1 190 GLU HA H 26.997 13.963 -6.243 1.00 . A A . 190 GLU HA 1 1
2 6210 1 1 190 GLU HB2 H 26.910 12.058 -3.902 1.00 . A A . 190 GLU HB2 1 1
2 6211 1 1 190 GLU HB3 H 28.359 12.230 -4.892 1.00 . A A . 190 GLU HB3 1 1
2 6212 1 1 190 GLU HG2 H 28.699 14.448 -4.250 1.00 . A A . 190 GLU HG2 1 1
2 6213 1 1 190 GLU HG3 H 27.006 14.685 -3.812 1.00 . A A . 190 GLU HG3 1 1
2 6214 1 1 190 GLU N N 25.202 13.372 -5.302 1.00 . A A . 190 GLU N 1 1
2 6215 1 1 190 GLU O O 26.957 12.064 -7.894 1.00 . A A . 190 GLU O 1 1
2 6216 1 1 190 GLU OE1 O 28.906 12.698 -2.127 1.00 . A A . 190 GLU OE1 1 1
2 6217 1 1 190 GLU OE2 O 27.651 14.314 -1.455 1.00 . A A . 190 GLU OE2 1 1
2 6218 1 1 191 GLN C C 25.087 9.876 -8.370 1.00 . A A . 191 GLN C 1 1
2 6219 1 1 191 GLN CA C 26.076 9.590 -7.242 1.00 . A A . 191 GLN CA 1 1
2 6220 1 1 191 GLN CB C 25.634 8.344 -6.472 1.00 . A A . 191 GLN CB 1 1
2 6221 1 1 191 GLN CD C 26.212 5.951 -6.043 1.00 . A A . 191 GLN CD 1 1
2 6222 1 1 191 GLN CG C 26.365 7.117 -7.021 1.00 . A A . 191 GLN CG 1 1
2 6223 1 1 191 GLN H H 25.801 10.662 -5.392 1.00 . A A . 191 GLN H 1 1
2 6224 1 1 191 GLN HA H 27.059 9.427 -7.659 1.00 . A A . 191 GLN HA 1 1
2 6225 1 1 191 GLN HB2 H 25.871 8.465 -5.425 1.00 . A A . 191 GLN HB2 1 1
2 6226 1 1 191 GLN HB3 H 24.570 8.209 -6.587 1.00 . A A . 191 GLN HB3 1 1
2 6227 1 1 191 GLN HE21 H 25.832 4.621 -7.468 1.00 . A A . 191 GLN HE21 1 1
2 6228 1 1 191 GLN HE22 H 25.839 4.007 -5.885 1.00 . A A . 191 GLN HE22 1 1
2 6229 1 1 191 GLN HG2 H 25.943 6.845 -7.977 1.00 . A A . 191 GLN HG2 1 1
2 6230 1 1 191 GLN HG3 H 27.413 7.347 -7.143 1.00 . A A . 191 GLN HG3 1 1
2 6231 1 1 191 GLN N N 26.118 10.760 -6.319 1.00 . A A . 191 GLN N 1 1
2 6232 1 1 191 GLN NE2 N 25.938 4.760 -6.504 1.00 . A A . 191 GLN NE2 1 1
2 6233 1 1 191 GLN O O 25.407 9.740 -9.539 1.00 . A A . 191 GLN O 1 1
2 6234 1 1 191 GLN OE1 O 26.345 6.124 -4.848 1.00 . A A . 191 GLN OE1 1 1
2 6235 1 1 192 ALA C C 23.237 11.882 -9.796 1.00 . A A . 192 ALA C 1 1
2 6236 1 1 192 ALA CA C 22.876 10.578 -9.079 1.00 . A A . 192 ALA CA 1 1
2 6237 1 1 192 ALA CB C 21.491 10.700 -8.442 1.00 . A A . 192 ALA CB 1 1
2 6238 1 1 192 ALA H H 23.659 10.385 -7.083 1.00 . A A . 192 ALA H 1 1
2 6239 1 1 192 ALA HA H 22.867 9.775 -9.799 1.00 . A A . 192 ALA HA 1 1
2 6240 1 1 192 ALA HB1 H 21.217 11.742 -8.366 1.00 . A A . 192 ALA HB1 1 1
2 6241 1 1 192 ALA HB2 H 21.508 10.258 -7.458 1.00 . A A . 192 ALA HB2 1 1
2 6242 1 1 192 ALA HB3 H 20.769 10.182 -9.057 1.00 . A A . 192 ALA HB3 1 1
2 6243 1 1 192 ALA N N 23.889 10.277 -8.029 1.00 . A A . 192 ALA N 1 1
2 6244 1 1 192 ALA O O 22.732 12.156 -10.864 1.00 . A A . 192 ALA O 1 1
2 6245 1 1 193 ASN C C 25.479 13.600 -11.033 1.00 . A A . 193 ASN C 1 1
2 6246 1 1 193 ASN CA C 24.508 13.949 -9.907 1.00 . A A . 193 ASN CA 1 1
2 6247 1 1 193 ASN CB C 25.191 14.874 -8.899 1.00 . A A . 193 ASN CB 1 1
2 6248 1 1 193 ASN CG C 24.792 16.323 -9.179 1.00 . A A . 193 ASN CG 1 1
2 6249 1 1 193 ASN H H 24.520 12.440 -8.378 1.00 . A A . 193 ASN H 1 1
2 6250 1 1 193 ASN HA H 23.631 14.430 -10.315 1.00 . A A . 193 ASN HA 1 1
2 6251 1 1 193 ASN HB2 H 24.884 14.601 -7.903 1.00 . A A . 193 ASN HB2 1 1
2 6252 1 1 193 ASN HB3 H 26.263 14.774 -8.985 1.00 . A A . 193 ASN HB3 1 1
2 6253 1 1 193 ASN HD21 H 23.869 16.550 -7.436 1.00 . A A . 193 ASN HD21 1 1
2 6254 1 1 193 ASN HD22 H 23.855 17.912 -8.447 1.00 . A A . 193 ASN HD22 1 1
2 6255 1 1 193 ASN N N 24.114 12.680 -9.233 1.00 . A A . 193 ASN N 1 1
2 6256 1 1 193 ASN ND2 N 24.116 16.983 -8.279 1.00 . A A . 193 ASN ND2 1 1
2 6257 1 1 193 ASN O O 25.390 14.109 -12.138 1.00 . A A . 193 ASN O 1 1
2 6258 1 1 193 ASN OD1 O 25.098 16.860 -10.225 1.00 . A A . 193 ASN OD1 1 1
2 6259 1 1 194 VAL C C 26.625 11.367 -12.791 1.00 . A A . 194 VAL C 1 1
2 6260 1 1 194 VAL CA C 27.359 12.278 -11.808 1.00 . A A . 194 VAL CA 1 1
2 6261 1 1 194 VAL CB C 28.513 11.504 -11.164 1.00 . A A . 194 VAL CB 1 1
2 6262 1 1 194 VAL CG1 C 29.556 11.161 -12.233 1.00 . A A . 194 VAL CG1 1 1
2 6263 1 1 194 VAL CG2 C 29.164 12.361 -10.070 1.00 . A A . 194 VAL CG2 1 1
2 6264 1 1 194 VAL H H 26.422 12.293 -9.867 1.00 . A A . 194 VAL H 1 1
2 6265 1 1 194 VAL HA H 27.741 13.143 -12.328 1.00 . A A . 194 VAL HA 1 1
2 6266 1 1 194 VAL HB H 28.130 10.591 -10.731 1.00 . A A . 194 VAL HB 1 1
2 6267 1 1 194 VAL HG11 H 30.452 10.793 -11.756 1.00 . A A . 194 VAL HG11 1 1
2 6268 1 1 194 VAL HG12 H 29.790 12.047 -12.805 1.00 . A A . 194 VAL HG12 1 1
2 6269 1 1 194 VAL HG13 H 29.160 10.402 -12.892 1.00 . A A . 194 VAL HG13 1 1
2 6270 1 1 194 VAL HG21 H 28.831 12.017 -9.102 1.00 . A A . 194 VAL HG21 1 1
2 6271 1 1 194 VAL HG22 H 28.880 13.395 -10.201 1.00 . A A . 194 VAL HG22 1 1
2 6272 1 1 194 VAL HG23 H 30.239 12.274 -10.131 1.00 . A A . 194 VAL HG23 1 1
2 6273 1 1 194 VAL N N 26.392 12.705 -10.760 1.00 . A A . 194 VAL N 1 1
2 6274 1 1 194 VAL O O 26.939 11.319 -13.965 1.00 . A A . 194 VAL O 1 1
2 6275 1 1 195 ALA C C 23.826 10.516 -13.977 1.00 . A A . 195 ALA C 1 1
2 6276 1 1 195 ALA CA C 24.879 9.725 -13.192 1.00 . A A . 195 ALA CA 1 1
2 6277 1 1 195 ALA CB C 24.197 8.664 -12.329 1.00 . A A . 195 ALA CB 1 1
2 6278 1 1 195 ALA H H 25.418 10.698 -11.353 1.00 . A A . 195 ALA H 1 1
2 6279 1 1 195 ALA HA H 25.555 9.245 -13.883 1.00 . A A . 195 ALA HA 1 1
2 6280 1 1 195 ALA HB1 H 23.182 8.966 -12.122 1.00 . A A . 195 ALA HB1 1 1
2 6281 1 1 195 ALA HB2 H 24.738 8.557 -11.400 1.00 . A A . 195 ALA HB2 1 1
2 6282 1 1 195 ALA HB3 H 24.195 7.721 -12.854 1.00 . A A . 195 ALA HB3 1 1
2 6283 1 1 195 ALA N N 25.647 10.642 -12.308 1.00 . A A . 195 ALA N 1 1
2 6284 1 1 195 ALA O O 23.548 10.217 -15.123 1.00 . A A . 195 ALA O 1 1
2 6285 1 1 196 ARG C C 22.908 13.200 -15.155 1.00 . A A . 196 ARG C 1 1
2 6286 1 1 196 ARG CA C 22.211 12.336 -14.096 1.00 . A A . 196 ARG CA 1 1
2 6287 1 1 196 ARG CB C 21.433 13.222 -13.100 1.00 . A A . 196 ARG CB 1 1
2 6288 1 1 196 ARG CD C 21.553 15.123 -11.481 1.00 . A A . 196 ARG CD 1 1
2 6289 1 1 196 ARG CG C 22.318 14.346 -12.554 1.00 . A A . 196 ARG CG 1 1
2 6290 1 1 196 ARG CZ C 21.999 17.380 -12.338 1.00 . A A . 196 ARG CZ 1 1
2 6291 1 1 196 ARG H H 23.483 11.753 -12.452 1.00 . A A . 196 ARG H 1 1
2 6292 1 1 196 ARG HA H 21.519 11.666 -14.587 1.00 . A A . 196 ARG HA 1 1
2 6293 1 1 196 ARG HB2 H 20.583 13.656 -13.600 1.00 . A A . 196 ARG HB2 1 1
2 6294 1 1 196 ARG HB3 H 21.087 12.614 -12.278 1.00 . A A . 196 ARG HB3 1 1
2 6295 1 1 196 ARG HD2 H 20.510 15.185 -11.757 1.00 . A A . 196 ARG HD2 1 1
2 6296 1 1 196 ARG HD3 H 21.644 14.613 -10.533 1.00 . A A . 196 ARG HD3 1 1
2 6297 1 1 196 ARG HE H 22.593 16.757 -10.544 1.00 . A A . 196 ARG HE 1 1
2 6298 1 1 196 ARG HG2 H 23.208 13.920 -12.129 1.00 . A A . 196 ARG HG2 1 1
2 6299 1 1 196 ARG HG3 H 22.587 15.015 -13.357 1.00 . A A . 196 ARG HG3 1 1
2 6300 1 1 196 ARG HH11 H 20.976 16.182 -13.592 1.00 . A A . 196 ARG HH11 1 1
2 6301 1 1 196 ARG HH12 H 21.300 17.776 -14.178 1.00 . A A . 196 ARG HH12 1 1
2 6302 1 1 196 ARG HH21 H 22.990 18.808 -11.343 1.00 . A A . 196 ARG HH21 1 1
2 6303 1 1 196 ARG HH22 H 22.427 19.248 -12.921 1.00 . A A . 196 ARG HH22 1 1
2 6304 1 1 196 ARG N N 23.241 11.526 -13.375 1.00 . A A . 196 ARG N 1 1
2 6305 1 1 196 ARG NE N 22.120 16.502 -11.364 1.00 . A A . 196 ARG NE 1 1
2 6306 1 1 196 ARG NH1 N 21.375 17.087 -13.457 1.00 . A A . 196 ARG NH1 1 1
2 6307 1 1 196 ARG NH2 N 22.512 18.572 -12.190 1.00 . A A . 196 ARG NH2 1 1
2 6308 1 1 196 ARG O O 22.435 13.339 -16.267 1.00 . A A . 196 ARG O 1 1
2 6309 1 1 197 GLY C C 25.224 13.790 -16.968 1.00 . A A . 197 GLY C 1 1
2 6310 1 1 197 GLY CA C 24.769 14.639 -15.780 1.00 . A A . 197 GLY CA 1 1
2 6311 1 1 197 GLY H H 24.390 13.651 -13.899 1.00 . A A . 197 GLY H 1 1
2 6312 1 1 197 GLY HA2 H 24.119 15.429 -16.128 1.00 . A A . 197 GLY HA2 1 1
2 6313 1 1 197 GLY HA3 H 25.634 15.070 -15.299 1.00 . A A . 197 GLY HA3 1 1
2 6314 1 1 197 GLY N N 24.031 13.782 -14.807 1.00 . A A . 197 GLY N 1 1
2 6315 1 1 197 GLY O O 24.850 14.041 -18.099 1.00 . A A . 197 GLY O 1 1
2 6316 1 1 198 GLY C C 27.510 12.690 -18.690 1.00 . A A . 198 GLY C 1 1
2 6317 1 1 198 GLY CA C 26.513 11.915 -17.827 1.00 . A A . 198 GLY CA 1 1
2 6318 1 1 198 GLY H H 26.312 12.610 -15.797 1.00 . A A . 198 GLY H 1 1
2 6319 1 1 198 GLY HA2 H 26.997 11.042 -17.412 1.00 . A A . 198 GLY HA2 1 1
2 6320 1 1 198 GLY HA3 H 25.677 11.607 -18.437 1.00 . A A . 198 GLY HA3 1 1
2 6321 1 1 198 GLY N N 26.027 12.788 -16.718 1.00 . A A . 198 GLY N 1 1
2 6322 1 1 198 GLY O O 27.741 12.274 -19.813 1.00 . A A . 198 GLY O 1 1
3 6323 1 1 1 MET C C -12.634 -9.725 15.402 1.00 . A A . 1 MET C 1 1
3 6324 1 1 1 MET CA C -11.200 -9.956 15.886 1.00 . A A . 1 MET CA 1 1
3 6325 1 1 1 MET CB C -10.441 -10.791 14.852 1.00 . A A . 1 MET CB 1 1
3 6326 1 1 1 MET CE C -10.641 -14.824 14.244 1.00 . A A . 1 MET CE 1 1
3 6327 1 1 1 MET CG C -11.048 -12.194 14.781 1.00 . A A . 1 MET CG 1 1
3 6328 1 1 1 MET H1 H -11.313 -9.994 17.965 1.00 . A A . 1 MET H1 1 1
3 6329 1 1 1 MET HA H -10.705 -9.005 16.014 1.00 . A A . 1 MET HA 1 1
3 6330 1 1 1 MET HB2 H -10.513 -10.317 13.884 1.00 . A A . 1 MET HB2 1 1
3 6331 1 1 1 MET HB3 H -9.404 -10.865 15.141 1.00 . A A . 1 MET HB3 1 1
3 6332 1 1 1 MET HE1 H -10.332 -15.594 13.550 1.00 . A A . 1 MET HE1 1 1
3 6333 1 1 1 MET HE2 H -11.715 -14.827 14.325 1.00 . A A . 1 MET HE2 1 1
3 6334 1 1 1 MET HE3 H -10.207 -15.013 15.217 1.00 . A A . 1 MET HE3 1 1
3 6335 1 1 1 MET HG2 H -11.035 -12.642 15.764 1.00 . A A . 1 MET HG2 1 1
3 6336 1 1 1 MET HG3 H -12.068 -12.127 14.430 1.00 . A A . 1 MET HG3 1 1
3 6337 1 1 1 MET N N -11.226 -10.680 17.188 1.00 . A A . 1 MET N 1 1
3 6338 1 1 1 MET O O -13.477 -10.596 15.497 1.00 . A A . 1 MET O 1 1
3 6339 1 1 1 MET SD S -10.082 -13.213 13.639 1.00 . A A . 1 MET SD 1 1
3 6340 1 1 2 ALA C C -14.456 -8.816 12.978 1.00 . A A . 2 ALA C 1 1
3 6341 1 1 2 ALA CA C -14.287 -8.256 14.391 1.00 . A A . 2 ALA CA 1 1
3 6342 1 1 2 ALA CB C -14.504 -6.743 14.370 1.00 . A A . 2 ALA CB 1 1
3 6343 1 1 2 ALA H H -12.212 -7.871 14.820 1.00 . A A . 2 ALA H 1 1
3 6344 1 1 2 ALA HA H -15.013 -8.714 15.047 1.00 . A A . 2 ALA HA 1 1
3 6345 1 1 2 ALA HB1 H -14.105 -6.335 13.454 1.00 . A A . 2 ALA HB1 1 1
3 6346 1 1 2 ALA HB2 H -13.998 -6.296 15.213 1.00 . A A . 2 ALA HB2 1 1
3 6347 1 1 2 ALA HB3 H -15.561 -6.529 14.430 1.00 . A A . 2 ALA HB3 1 1
3 6348 1 1 2 ALA N N -12.911 -8.555 14.885 1.00 . A A . 2 ALA N 1 1
3 6349 1 1 2 ALA O O -13.560 -8.734 12.160 1.00 . A A . 2 ALA O 1 1
3 6350 1 1 3 LYS C C -16.188 -8.840 10.351 1.00 . A A . 3 LYS C 1 1
3 6351 1 1 3 LYS CA C -15.839 -9.963 11.335 1.00 . A A . 3 LYS CA 1 1
3 6352 1 1 3 LYS CB C -17.003 -10.959 11.414 1.00 . A A . 3 LYS CB 1 1
3 6353 1 1 3 LYS CD C -16.383 -13.389 11.317 1.00 . A A . 3 LYS CD 1 1
3 6354 1 1 3 LYS CE C -16.977 -14.635 10.659 1.00 . A A . 3 LYS CE 1 1
3 6355 1 1 3 LYS CG C -16.735 -12.151 10.485 1.00 . A A . 3 LYS CG 1 1
3 6356 1 1 3 LYS H H -16.297 -9.440 13.370 1.00 . A A . 3 LYS H 1 1
3 6357 1 1 3 LYS HA H -14.951 -10.473 10.996 1.00 . A A . 3 LYS HA 1 1
3 6358 1 1 3 LYS HB2 H -17.107 -11.307 12.431 1.00 . A A . 3 LYS HB2 1 1
3 6359 1 1 3 LYS HB3 H -17.916 -10.469 11.109 1.00 . A A . 3 LYS HB3 1 1
3 6360 1 1 3 LYS HD2 H -15.310 -13.489 11.375 1.00 . A A . 3 LYS HD2 1 1
3 6361 1 1 3 LYS HD3 H -16.789 -13.281 12.312 1.00 . A A . 3 LYS HD3 1 1
3 6362 1 1 3 LYS HE2 H -16.868 -14.563 9.587 1.00 . A A . 3 LYS HE2 1 1
3 6363 1 1 3 LYS HE3 H -16.460 -15.512 11.017 1.00 . A A . 3 LYS HE3 1 1
3 6364 1 1 3 LYS HG2 H -17.620 -12.352 9.898 1.00 . A A . 3 LYS HG2 1 1
3 6365 1 1 3 LYS HG3 H -15.912 -11.920 9.824 1.00 . A A . 3 LYS HG3 1 1
3 6366 1 1 3 LYS HZ1 H -18.954 -13.995 10.504 1.00 . A A . 3 LYS HZ1 1 1
3 6367 1 1 3 LYS HZ2 H -18.544 -14.617 12.031 1.00 . A A . 3 LYS HZ2 1 1
3 6368 1 1 3 LYS HZ3 H -18.784 -15.669 10.719 1.00 . A A . 3 LYS HZ3 1 1
3 6369 1 1 3 LYS N N -15.598 -9.387 12.690 1.00 . A A . 3 LYS N 1 1
3 6370 1 1 3 LYS NZ N -18.424 -14.737 11.005 1.00 . A A . 3 LYS NZ 1 1
3 6371 1 1 3 LYS O O -15.948 -7.676 10.613 1.00 . A A . 3 LYS O 1 1
3 6372 1 1 4 ALA C C -18.430 -8.551 7.525 1.00 . A A . 4 ALA C 1 1
3 6373 1 1 4 ALA CA C -17.118 -8.153 8.208 1.00 . A A . 4 ALA CA 1 1
3 6374 1 1 4 ALA CB C -16.007 -8.054 7.162 1.00 . A A . 4 ALA CB 1 1
3 6375 1 1 4 ALA H H -16.931 -10.130 9.035 1.00 . A A . 4 ALA H 1 1
3 6376 1 1 4 ALA HA H -17.238 -7.200 8.692 1.00 . A A . 4 ALA HA 1 1
3 6377 1 1 4 ALA HB1 H -16.104 -8.865 6.455 1.00 . A A . 4 ALA HB1 1 1
3 6378 1 1 4 ALA HB2 H -15.046 -8.116 7.650 1.00 . A A . 4 ALA HB2 1 1
3 6379 1 1 4 ALA HB3 H -16.086 -7.112 6.640 1.00 . A A . 4 ALA HB3 1 1
3 6380 1 1 4 ALA N N -16.751 -9.186 9.219 1.00 . A A . 4 ALA N 1 1
3 6381 1 1 4 ALA O O -18.429 -9.097 6.436 1.00 . A A . 4 ALA O 1 1
3 6382 1 1 5 THR C C -21.734 -7.413 7.320 1.00 . A A . 5 THR C 1 1
3 6383 1 1 5 THR CA C -20.863 -8.670 7.543 1.00 . A A . 5 THR CA 1 1
3 6384 1 1 5 THR CB C -21.595 -9.710 8.430 1.00 . A A . 5 THR CB 1 1
3 6385 1 1 5 THR CG2 C -21.327 -9.453 9.921 1.00 . A A . 5 THR CG2 1 1
3 6386 1 1 5 THR H H -19.524 -7.860 9.041 1.00 . A A . 5 THR H 1 1
3 6387 1 1 5 THR HA H -20.667 -9.120 6.577 1.00 . A A . 5 THR HA 1 1
3 6388 1 1 5 THR HB H -21.239 -10.698 8.176 1.00 . A A . 5 THR HB 1 1
3 6389 1 1 5 THR HG1 H -23.286 -10.516 7.901 1.00 . A A . 5 THR HG1 1 1
3 6390 1 1 5 THR HG21 H -20.462 -10.018 10.234 1.00 . A A . 5 THR HG21 1 1
3 6391 1 1 5 THR HG22 H -22.187 -9.760 10.498 1.00 . A A . 5 THR HG22 1 1
3 6392 1 1 5 THR HG23 H -21.146 -8.400 10.077 1.00 . A A . 5 THR HG23 1 1
3 6393 1 1 5 THR N N -19.549 -8.293 8.159 1.00 . A A . 5 THR N 1 1
3 6394 1 1 5 THR O O -21.637 -6.774 6.289 1.00 . A A . 5 THR O 1 1
3 6395 1 1 5 THR OG1 O -22.994 -9.647 8.187 1.00 . A A . 5 THR OG1 1 1
3 6396 1 1 6 THR C C -22.725 -4.595 8.485 1.00 . A A . 6 THR C 1 1
3 6397 1 1 6 THR CA C -23.469 -5.863 8.067 1.00 . A A . 6 THR CA 1 1
3 6398 1 1 6 THR CB C -24.736 -6.015 8.921 1.00 . A A . 6 THR CB 1 1
3 6399 1 1 6 THR CG2 C -25.940 -5.443 8.169 1.00 . A A . 6 THR CG2 1 1
3 6400 1 1 6 THR H H -22.670 -7.590 9.071 1.00 . A A . 6 THR H 1 1
3 6401 1 1 6 THR HA H -23.749 -5.781 7.028 1.00 . A A . 6 THR HA 1 1
3 6402 1 1 6 THR HB H -24.611 -5.479 9.849 1.00 . A A . 6 THR HB 1 1
3 6403 1 1 6 THR HG1 H -24.472 -7.620 9.990 1.00 . A A . 6 THR HG1 1 1
3 6404 1 1 6 THR HG21 H -26.566 -4.894 8.857 1.00 . A A . 6 THR HG21 1 1
3 6405 1 1 6 THR HG22 H -26.509 -6.251 7.733 1.00 . A A . 6 THR HG22 1 1
3 6406 1 1 6 THR HG23 H -25.600 -4.780 7.387 1.00 . A A . 6 THR HG23 1 1
3 6407 1 1 6 THR N N -22.592 -7.062 8.255 1.00 . A A . 6 THR N 1 1
3 6408 1 1 6 THR O O -21.648 -4.651 9.044 1.00 . A A . 6 THR O 1 1
3 6409 1 1 6 THR OG1 O -24.963 -7.391 9.197 1.00 . A A . 6 THR OG1 1 1
3 6410 1 1 7 ILE C C -22.781 -1.973 10.105 1.00 . A A . 7 ILE C 1 1
3 6411 1 1 7 ILE CA C -22.654 -2.166 8.596 1.00 . A A . 7 ILE CA 1 1
3 6412 1 1 7 ILE CB C -23.360 -1.008 7.880 1.00 . A A . 7 ILE CB 1 1
3 6413 1 1 7 ILE CD1 C -24.755 -0.920 5.797 1.00 . A A . 7 ILE CD1 1 1
3 6414 1 1 7 ILE CG1 C -23.376 -1.267 6.366 1.00 . A A . 7 ILE CG1 1 1
3 6415 1 1 7 ILE CG2 C -22.628 0.310 8.174 1.00 . A A . 7 ILE CG2 1 1
3 6416 1 1 7 ILE H H -24.174 -3.441 7.768 1.00 . A A . 7 ILE H 1 1
3 6417 1 1 7 ILE HA H -21.611 -2.186 8.318 1.00 . A A . 7 ILE HA 1 1
3 6418 1 1 7 ILE HB H -24.375 -0.937 8.245 1.00 . A A . 7 ILE HB 1 1
3 6419 1 1 7 ILE HD11 H -25.448 -1.716 6.025 1.00 . A A . 7 ILE HD11 1 1
3 6420 1 1 7 ILE HD12 H -24.683 -0.801 4.727 1.00 . A A . 7 ILE HD12 1 1
3 6421 1 1 7 ILE HD13 H -25.105 0.000 6.240 1.00 . A A . 7 ILE HD13 1 1
3 6422 1 1 7 ILE HG12 H -22.628 -0.654 5.888 1.00 . A A . 7 ILE HG12 1 1
3 6423 1 1 7 ILE HG13 H -23.163 -2.309 6.174 1.00 . A A . 7 ILE HG13 1 1
3 6424 1 1 7 ILE HG21 H -22.036 0.595 7.317 1.00 . A A . 7 ILE HG21 1 1
3 6425 1 1 7 ILE HG22 H -21.983 0.183 9.031 1.00 . A A . 7 ILE HG22 1 1
3 6426 1 1 7 ILE HG23 H -23.353 1.083 8.382 1.00 . A A . 7 ILE HG23 1 1
3 6427 1 1 7 ILE N N -23.303 -3.452 8.217 1.00 . A A . 7 ILE N 1 1
3 6428 1 1 7 ILE O O -21.800 -1.803 10.810 1.00 . A A . 7 ILE O 1 1
3 6429 1 1 8 LYS C C -23.571 -3.010 12.800 1.00 . A A . 8 LYS C 1 1
3 6430 1 1 8 LYS CA C -24.208 -1.836 12.065 1.00 . A A . 8 LYS CA 1 1
3 6431 1 1 8 LYS CB C -25.711 -1.801 12.359 1.00 . A A . 8 LYS CB 1 1
3 6432 1 1 8 LYS CD C -27.757 -0.549 11.661 1.00 . A A . 8 LYS CD 1 1
3 6433 1 1 8 LYS CE C -28.383 0.845 11.587 1.00 . A A . 8 LYS CE 1 1
3 6434 1 1 8 LYS CG C -26.270 -0.424 11.996 1.00 . A A . 8 LYS CG 1 1
3 6435 1 1 8 LYS H H -24.756 -2.157 10.005 1.00 . A A . 8 LYS H 1 1
3 6436 1 1 8 LYS HA H -23.753 -0.913 12.394 1.00 . A A . 8 LYS HA 1 1
3 6437 1 1 8 LYS HB2 H -26.209 -2.559 11.773 1.00 . A A . 8 LYS HB2 1 1
3 6438 1 1 8 LYS HB3 H -25.876 -1.989 13.409 1.00 . A A . 8 LYS HB3 1 1
3 6439 1 1 8 LYS HD2 H -27.870 -1.047 10.709 1.00 . A A . 8 LYS HD2 1 1
3 6440 1 1 8 LYS HD3 H -28.251 -1.123 12.429 1.00 . A A . 8 LYS HD3 1 1
3 6441 1 1 8 LYS HE2 H -27.679 1.533 11.141 1.00 . A A . 8 LYS HE2 1 1
3 6442 1 1 8 LYS HE3 H -29.278 0.806 10.986 1.00 . A A . 8 LYS HE3 1 1
3 6443 1 1 8 LYS HG2 H -26.143 0.248 12.832 1.00 . A A . 8 LYS HG2 1 1
3 6444 1 1 8 LYS HG3 H -25.741 -0.035 11.138 1.00 . A A . 8 LYS HG3 1 1
3 6445 1 1 8 LYS HZ1 H -29.553 0.781 13.309 1.00 . A A . 8 LYS HZ1 1 1
3 6446 1 1 8 LYS HZ2 H -28.948 2.325 12.938 1.00 . A A . 8 LYS HZ2 1 1
3 6447 1 1 8 LYS HZ3 H -27.921 1.143 13.596 1.00 . A A . 8 LYS HZ3 1 1
3 6448 1 1 8 LYS N N -23.990 -2.008 10.601 1.00 . A A . 8 LYS N 1 1
3 6449 1 1 8 LYS NZ N -28.727 1.308 12.961 1.00 . A A . 8 LYS NZ 1 1
3 6450 1 1 8 LYS O O -23.073 -2.871 13.901 1.00 . A A . 8 LYS O 1 1
3 6451 1 1 9 ASP C C -21.447 -5.273 12.718 1.00 . A A . 9 ASP C 1 1
3 6452 1 1 9 ASP CA C -22.969 -5.361 12.836 1.00 . A A . 9 ASP CA 1 1
3 6453 1 1 9 ASP CB C -23.471 -6.633 12.139 1.00 . A A . 9 ASP CB 1 1
3 6454 1 1 9 ASP CG C -23.749 -7.718 13.182 1.00 . A A . 9 ASP CG 1 1
3 6455 1 1 9 ASP H H -23.981 -4.247 11.301 1.00 . A A . 9 ASP H 1 1
3 6456 1 1 9 ASP HA H -23.247 -5.385 13.878 1.00 . A A . 9 ASP HA 1 1
3 6457 1 1 9 ASP HB2 H -24.380 -6.409 11.601 1.00 . A A . 9 ASP HB2 1 1
3 6458 1 1 9 ASP HB3 H -22.722 -6.986 11.446 1.00 . A A . 9 ASP HB3 1 1
3 6459 1 1 9 ASP N N -23.578 -4.167 12.190 1.00 . A A . 9 ASP N 1 1
3 6460 1 1 9 ASP O O -20.729 -5.670 13.610 1.00 . A A . 9 ASP O 1 1
3 6461 1 1 9 ASP OD1 O -23.047 -7.750 14.180 1.00 . A A . 9 ASP OD1 1 1
3 6462 1 1 9 ASP OD2 O -24.659 -8.500 12.965 1.00 . A A . 9 ASP OD2 1 1
3 6463 1 1 10 ALA C C -18.915 -3.676 12.504 1.00 . A A . 10 ALA C 1 1
3 6464 1 1 10 ALA CA C -19.476 -4.635 11.453 1.00 . A A . 10 ALA CA 1 1
3 6465 1 1 10 ALA CB C -19.161 -4.103 10.053 1.00 . A A . 10 ALA CB 1 1
3 6466 1 1 10 ALA H H -21.555 -4.435 10.919 1.00 . A A . 10 ALA H 1 1
3 6467 1 1 10 ALA HA H -19.023 -5.608 11.578 1.00 . A A . 10 ALA HA 1 1
3 6468 1 1 10 ALA HB1 H -18.151 -3.723 10.031 1.00 . A A . 10 ALA HB1 1 1
3 6469 1 1 10 ALA HB2 H -19.851 -3.310 9.805 1.00 . A A . 10 ALA HB2 1 1
3 6470 1 1 10 ALA HB3 H -19.259 -4.904 9.333 1.00 . A A . 10 ALA HB3 1 1
3 6471 1 1 10 ALA N N -20.953 -4.751 11.625 1.00 . A A . 10 ALA N 1 1
3 6472 1 1 10 ALA O O -17.982 -4.002 13.217 1.00 . A A . 10 ALA O 1 1
3 6473 1 1 11 ILE C C -19.343 -2.003 15.026 1.00 . A A . 11 ILE C 1 1
3 6474 1 1 11 ILE CA C -18.972 -1.518 13.620 1.00 . A A . 11 ILE CA 1 1
3 6475 1 1 11 ILE CB C -19.578 -0.135 13.357 1.00 . A A . 11 ILE CB 1 1
3 6476 1 1 11 ILE CD1 C -19.783 1.708 11.640 1.00 . A A . 11 ILE CD1 1 1
3 6477 1 1 11 ILE CG1 C -19.227 0.304 11.926 1.00 . A A . 11 ILE CG1 1 1
3 6478 1 1 11 ILE CG2 C -19.000 0.871 14.360 1.00 . A A . 11 ILE CG2 1 1
3 6479 1 1 11 ILE H H -20.231 -2.257 12.029 1.00 . A A . 11 ILE H 1 1
3 6480 1 1 11 ILE HA H -17.896 -1.455 13.541 1.00 . A A . 11 ILE HA 1 1
3 6481 1 1 11 ILE HB H -20.652 -0.182 13.471 1.00 . A A . 11 ILE HB 1 1
3 6482 1 1 11 ILE HD11 H -20.163 2.141 12.555 1.00 . A A . 11 ILE HD11 1 1
3 6483 1 1 11 ILE HD12 H -20.580 1.641 10.916 1.00 . A A . 11 ILE HD12 1 1
3 6484 1 1 11 ILE HD13 H -18.993 2.333 11.249 1.00 . A A . 11 ILE HD13 1 1
3 6485 1 1 11 ILE HG12 H -18.154 0.315 11.809 1.00 . A A . 11 ILE HG12 1 1
3 6486 1 1 11 ILE HG13 H -19.655 -0.396 11.223 1.00 . A A . 11 ILE HG13 1 1
3 6487 1 1 11 ILE HG21 H -19.351 1.863 14.119 1.00 . A A . 11 ILE HG21 1 1
3 6488 1 1 11 ILE HG22 H -17.921 0.850 14.308 1.00 . A A . 11 ILE HG22 1 1
3 6489 1 1 11 ILE HG23 H -19.318 0.608 15.358 1.00 . A A . 11 ILE HG23 1 1
3 6490 1 1 11 ILE N N -19.478 -2.495 12.610 1.00 . A A . 11 ILE N 1 1
3 6491 1 1 11 ILE O O -18.532 -1.964 15.935 1.00 . A A . 11 ILE O 1 1
3 6492 1 1 12 ARG C C -20.048 -4.129 16.963 1.00 . A A . 12 ARG C 1 1
3 6493 1 1 12 ARG CA C -20.970 -2.974 16.559 1.00 . A A . 12 ARG CA 1 1
3 6494 1 1 12 ARG CB C -22.418 -3.468 16.499 1.00 . A A . 12 ARG CB 1 1
3 6495 1 1 12 ARG CD C -24.386 -3.654 18.028 1.00 . A A . 12 ARG CD 1 1
3 6496 1 1 12 ARG CG C -22.879 -3.880 17.899 1.00 . A A . 12 ARG CG 1 1
3 6497 1 1 12 ARG CZ C -24.749 -4.564 20.281 1.00 . A A . 12 ARG CZ 1 1
3 6498 1 1 12 ARG H H -21.186 -2.504 14.462 1.00 . A A . 12 ARG H 1 1
3 6499 1 1 12 ARG HA H -20.887 -2.177 17.282 1.00 . A A . 12 ARG HA 1 1
3 6500 1 1 12 ARG HB2 H -23.053 -2.675 16.131 1.00 . A A . 12 ARG HB2 1 1
3 6501 1 1 12 ARG HB3 H -22.482 -4.318 15.836 1.00 . A A . 12 ARG HB3 1 1
3 6502 1 1 12 ARG HD2 H -24.661 -2.750 17.504 1.00 . A A . 12 ARG HD2 1 1
3 6503 1 1 12 ARG HD3 H -24.914 -4.493 17.601 1.00 . A A . 12 ARG HD3 1 1
3 6504 1 1 12 ARG HE H -24.990 -2.641 19.828 1.00 . A A . 12 ARG HE 1 1
3 6505 1 1 12 ARG HG2 H -22.656 -4.926 18.057 1.00 . A A . 12 ARG HG2 1 1
3 6506 1 1 12 ARG HG3 H -22.363 -3.286 18.638 1.00 . A A . 12 ARG HG3 1 1
3 6507 1 1 12 ARG HH11 H -24.184 -5.915 18.897 1.00 . A A . 12 ARG HH11 1 1
3 6508 1 1 12 ARG HH12 H -24.444 -6.537 20.490 1.00 . A A . 12 ARG HH12 1 1
3 6509 1 1 12 ARG HH21 H -25.314 -3.489 21.873 1.00 . A A . 12 ARG HH21 1 1
3 6510 1 1 12 ARG HH22 H -25.076 -5.182 22.157 1.00 . A A . 12 ARG HH22 1 1
3 6511 1 1 12 ARG N N -20.554 -2.473 15.211 1.00 . A A . 12 ARG N 1 1
3 6512 1 1 12 ARG NE N -24.748 -3.522 19.474 1.00 . A A . 12 ARG NE 1 1
3 6513 1 1 12 ARG NH1 N -24.434 -5.766 19.854 1.00 . A A . 12 ARG NH1 1 1
3 6514 1 1 12 ARG NH2 N -25.072 -4.399 21.534 1.00 . A A . 12 ARG NH2 1 1
3 6515 1 1 12 ARG O O -19.483 -4.139 18.041 1.00 . A A . 12 ARG O 1 1
3 6516 1 1 13 ILE C C -17.562 -5.700 16.647 1.00 . A A . 13 ILE C 1 1
3 6517 1 1 13 ILE CA C -18.975 -6.241 16.384 1.00 . A A . 13 ILE CA 1 1
3 6518 1 1 13 ILE CB C -18.990 -7.206 15.179 1.00 . A A . 13 ILE CB 1 1
3 6519 1 1 13 ILE CD1 C -20.481 -8.643 13.786 1.00 . A A . 13 ILE CD1 1 1
3 6520 1 1 13 ILE CG1 C -20.349 -7.905 15.119 1.00 . A A . 13 ILE CG1 1 1
3 6521 1 1 13 ILE CG2 C -17.900 -8.277 15.307 1.00 . A A . 13 ILE CG2 1 1
3 6522 1 1 13 ILE H H -20.331 -5.039 15.221 1.00 . A A . 13 ILE H 1 1
3 6523 1 1 13 ILE HA H -19.332 -6.757 17.264 1.00 . A A . 13 ILE HA 1 1
3 6524 1 1 13 ILE HB H -18.834 -6.647 14.270 1.00 . A A . 13 ILE HB 1 1
3 6525 1 1 13 ILE HD11 H -21.130 -9.497 13.909 1.00 . A A . 13 ILE HD11 1 1
3 6526 1 1 13 ILE HD12 H -19.506 -8.976 13.461 1.00 . A A . 13 ILE HD12 1 1
3 6527 1 1 13 ILE HD13 H -20.899 -7.977 13.046 1.00 . A A . 13 ILE HD13 1 1
3 6528 1 1 13 ILE HG12 H -20.425 -8.614 15.931 1.00 . A A . 13 ILE HG12 1 1
3 6529 1 1 13 ILE HG13 H -21.137 -7.174 15.205 1.00 . A A . 13 ILE HG13 1 1
3 6530 1 1 13 ILE HG21 H -17.874 -8.866 14.403 1.00 . A A . 13 ILE HG21 1 1
3 6531 1 1 13 ILE HG22 H -18.120 -8.916 16.146 1.00 . A A . 13 ILE HG22 1 1
3 6532 1 1 13 ILE HG23 H -16.941 -7.801 15.454 1.00 . A A . 13 ILE HG23 1 1
3 6533 1 1 13 ILE N N -19.876 -5.088 16.086 1.00 . A A . 13 ILE N 1 1
3 6534 1 1 13 ILE O O -16.863 -6.174 17.518 1.00 . A A . 13 ILE O 1 1
3 6535 1 1 14 PHE C C -15.786 -3.371 17.488 1.00 . A A . 14 PHE C 1 1
3 6536 1 1 14 PHE CA C -15.800 -4.103 16.136 1.00 . A A . 14 PHE CA 1 1
3 6537 1 1 14 PHE CB C -15.483 -3.111 15.007 1.00 . A A . 14 PHE CB 1 1
3 6538 1 1 14 PHE CD1 C -13.170 -4.025 14.593 1.00 . A A . 14 PHE CD1 1 1
3 6539 1 1 14 PHE CD2 C -14.720 -3.890 12.733 1.00 . A A . 14 PHE CD2 1 1
3 6540 1 1 14 PHE CE1 C -12.196 -4.560 13.743 1.00 . A A . 14 PHE CE1 1 1
3 6541 1 1 14 PHE CE2 C -13.745 -4.426 11.883 1.00 . A A . 14 PHE CE2 1 1
3 6542 1 1 14 PHE CG C -14.433 -3.690 14.089 1.00 . A A . 14 PHE CG 1 1
3 6543 1 1 14 PHE CZ C -12.484 -4.760 12.387 1.00 . A A . 14 PHE CZ 1 1
3 6544 1 1 14 PHE H H -17.745 -4.317 15.226 1.00 . A A . 14 PHE H 1 1
3 6545 1 1 14 PHE HA H -15.063 -4.894 16.150 1.00 . A A . 14 PHE HA 1 1
3 6546 1 1 14 PHE HB2 H -16.383 -2.916 14.441 1.00 . A A . 14 PHE HB2 1 1
3 6547 1 1 14 PHE HB3 H -15.118 -2.186 15.428 1.00 . A A . 14 PHE HB3 1 1
3 6548 1 1 14 PHE HD1 H -12.949 -3.870 15.638 1.00 . A A . 14 PHE HD1 1 1
3 6549 1 1 14 PHE HD2 H -15.693 -3.631 12.343 1.00 . A A . 14 PHE HD2 1 1
3 6550 1 1 14 PHE HE1 H -11.222 -4.818 14.132 1.00 . A A . 14 PHE HE1 1 1
3 6551 1 1 14 PHE HE2 H -13.967 -4.580 10.837 1.00 . A A . 14 PHE HE2 1 1
3 6552 1 1 14 PHE HZ H -11.732 -5.173 11.731 1.00 . A A . 14 PHE HZ 1 1
3 6553 1 1 14 PHE N N -17.154 -4.693 15.914 1.00 . A A . 14 PHE N 1 1
3 6554 1 1 14 PHE O O -14.745 -3.196 18.100 1.00 . A A . 14 PHE O 1 1
3 6555 1 1 15 GLU C C -17.049 -3.230 20.406 1.00 . A A . 15 GLU C 1 1
3 6556 1 1 15 GLU CA C -16.992 -2.216 19.259 1.00 . A A . 15 GLU CA 1 1
3 6557 1 1 15 GLU CB C -18.240 -1.331 19.296 1.00 . A A . 15 GLU CB 1 1
3 6558 1 1 15 GLU CD C -19.193 0.450 20.767 1.00 . A A . 15 GLU CD 1 1
3 6559 1 1 15 GLU CG C -17.930 -0.039 20.056 1.00 . A A . 15 GLU CG 1 1
3 6560 1 1 15 GLU H H -17.757 -3.082 17.443 1.00 . A A . 15 GLU H 1 1
3 6561 1 1 15 GLU HA H -16.111 -1.600 19.367 1.00 . A A . 15 GLU HA 1 1
3 6562 1 1 15 GLU HB2 H -18.541 -1.093 18.286 1.00 . A A . 15 GLU HB2 1 1
3 6563 1 1 15 GLU HB3 H -19.038 -1.856 19.796 1.00 . A A . 15 GLU HB3 1 1
3 6564 1 1 15 GLU HG2 H -17.155 -0.227 20.784 1.00 . A A . 15 GLU HG2 1 1
3 6565 1 1 15 GLU HG3 H -17.595 0.716 19.360 1.00 . A A . 15 GLU HG3 1 1
3 6566 1 1 15 GLU N N -16.933 -2.936 17.954 1.00 . A A . 15 GLU N 1 1
3 6567 1 1 15 GLU O O -16.622 -2.946 21.510 1.00 . A A . 15 GLU O 1 1
3 6568 1 1 15 GLU OE1 O -20.211 0.573 20.107 1.00 . A A . 15 GLU OE1 1 1
3 6569 1 1 15 GLU OE2 O -19.120 0.692 21.960 1.00 . A A . 15 GLU OE2 1 1
3 6570 1 1 16 GLU C C -16.511 -6.442 21.101 1.00 . A A . 16 GLU C 1 1
3 6571 1 1 16 GLU CA C -17.656 -5.433 21.245 1.00 . A A . 16 GLU CA 1 1
3 6572 1 1 16 GLU CB C -18.997 -6.167 21.169 1.00 . A A . 16 GLU CB 1 1
3 6573 1 1 16 GLU CD C -19.908 -8.063 19.820 1.00 . A A . 16 GLU CD 1 1
3 6574 1 1 16 GLU CG C -19.207 -6.704 19.756 1.00 . A A . 16 GLU CG 1 1
3 6575 1 1 16 GLU H H -17.918 -4.613 19.263 1.00 . A A . 16 GLU H 1 1
3 6576 1 1 16 GLU HA H -17.578 -4.942 22.198 1.00 . A A . 16 GLU HA 1 1
3 6577 1 1 16 GLU HB2 H -18.995 -6.988 21.872 1.00 . A A . 16 GLU HB2 1 1
3 6578 1 1 16 GLU HB3 H -19.796 -5.485 21.416 1.00 . A A . 16 GLU HB3 1 1
3 6579 1 1 16 GLU HG2 H -19.816 -6.010 19.201 1.00 . A A . 16 GLU HG2 1 1
3 6580 1 1 16 GLU HG3 H -18.251 -6.816 19.269 1.00 . A A . 16 GLU HG3 1 1
3 6581 1 1 16 GLU N N -17.575 -4.407 20.160 1.00 . A A . 16 GLU N 1 1
3 6582 1 1 16 GLU O O -16.088 -7.047 22.068 1.00 . A A . 16 GLU O 1 1
3 6583 1 1 16 GLU OE1 O -19.297 -9.000 20.307 1.00 . A A . 16 GLU OE1 1 1
3 6584 1 1 16 GLU OE2 O -21.043 -8.143 19.379 1.00 . A A . 16 GLU OE2 1 1
3 6585 1 1 17 ARG C C -13.555 -6.890 19.900 1.00 . A A . 17 ARG C 1 1
3 6586 1 1 17 ARG CA C -14.894 -7.600 19.698 1.00 . A A . 17 ARG CA 1 1
3 6587 1 1 17 ARG CB C -14.961 -8.166 18.276 1.00 . A A . 17 ARG CB 1 1
3 6588 1 1 17 ARG CD C -15.947 -10.181 17.179 1.00 . A A . 17 ARG CD 1 1
3 6589 1 1 17 ARG CG C -16.228 -9.006 18.117 1.00 . A A . 17 ARG CG 1 1
3 6590 1 1 17 ARG CZ C -16.639 -12.532 17.014 1.00 . A A . 17 ARG CZ 1 1
3 6591 1 1 17 ARG H H -16.369 -6.132 19.142 1.00 . A A . 17 ARG H 1 1
3 6592 1 1 17 ARG HA H -14.984 -8.407 20.411 1.00 . A A . 17 ARG HA 1 1
3 6593 1 1 17 ARG HB2 H -14.975 -7.355 17.563 1.00 . A A . 17 ARG HB2 1 1
3 6594 1 1 17 ARG HB3 H -14.096 -8.787 18.096 1.00 . A A . 17 ARG HB3 1 1
3 6595 1 1 17 ARG HD2 H -16.174 -9.891 16.163 1.00 . A A . 17 ARG HD2 1 1
3 6596 1 1 17 ARG HD3 H -14.905 -10.456 17.251 1.00 . A A . 17 ARG HD3 1 1
3 6597 1 1 17 ARG HE H -17.493 -11.226 18.252 1.00 . A A . 17 ARG HE 1 1
3 6598 1 1 17 ARG HG2 H -16.534 -9.377 19.082 1.00 . A A . 17 ARG HG2 1 1
3 6599 1 1 17 ARG HG3 H -17.014 -8.395 17.702 1.00 . A A . 17 ARG HG3 1 1
3 6600 1 1 17 ARG HH11 H -15.126 -12.002 15.795 1.00 . A A . 17 ARG HH11 1 1
3 6601 1 1 17 ARG HH12 H -15.627 -13.653 15.692 1.00 . A A . 17 ARG HH12 1 1
3 6602 1 1 17 ARG HH21 H -18.108 -13.371 18.086 1.00 . A A . 17 ARG HH21 1 1
3 6603 1 1 17 ARG HH22 H -17.296 -14.422 16.974 1.00 . A A . 17 ARG HH22 1 1
3 6604 1 1 17 ARG N N -16.010 -6.630 19.905 1.00 . A A . 17 ARG N 1 1
3 6605 1 1 17 ARG NE N -16.800 -11.346 17.569 1.00 . A A . 17 ARG NE 1 1
3 6606 1 1 17 ARG NH1 N -15.725 -12.744 16.095 1.00 . A A . 17 ARG NH1 1 1
3 6607 1 1 17 ARG NH2 N -17.408 -13.519 17.387 1.00 . A A . 17 ARG NH2 1 1
3 6608 1 1 17 ARG O O -12.893 -7.071 20.905 1.00 . A A . 17 ARG O 1 1
3 6609 1 1 18 LYS C C -11.988 -4.221 20.103 1.00 . A A . 18 LYS C 1 1
3 6610 1 1 18 LYS CA C -11.860 -5.357 19.078 1.00 . A A . 18 LYS CA 1 1
3 6611 1 1 18 LYS CB C -11.461 -4.782 17.714 1.00 . A A . 18 LYS CB 1 1
3 6612 1 1 18 LYS CD C -9.041 -4.756 18.415 1.00 . A A . 18 LYS CD 1 1
3 6613 1 1 18 LYS CE C -9.007 -3.226 18.438 1.00 . A A . 18 LYS CE 1 1
3 6614 1 1 18 LYS CG C -10.041 -5.242 17.356 1.00 . A A . 18 LYS CG 1 1
3 6615 1 1 18 LYS H H -13.707 -5.956 18.152 1.00 . A A . 18 LYS H 1 1
3 6616 1 1 18 LYS HA H -11.095 -6.044 19.403 1.00 . A A . 18 LYS HA 1 1
3 6617 1 1 18 LYS HB2 H -12.151 -5.135 16.962 1.00 . A A . 18 LYS HB2 1 1
3 6618 1 1 18 LYS HB3 H -11.490 -3.703 17.746 1.00 . A A . 18 LYS HB3 1 1
3 6619 1 1 18 LYS HD2 H -9.341 -5.122 19.387 1.00 . A A . 18 LYS HD2 1 1
3 6620 1 1 18 LYS HD3 H -8.058 -5.132 18.181 1.00 . A A . 18 LYS HD3 1 1
3 6621 1 1 18 LYS HE2 H -8.727 -2.857 17.462 1.00 . A A . 18 LYS HE2 1 1
3 6622 1 1 18 LYS HE3 H -9.984 -2.850 18.697 1.00 . A A . 18 LYS HE3 1 1
3 6623 1 1 18 LYS HG2 H -10.018 -6.322 17.310 1.00 . A A . 18 LYS HG2 1 1
3 6624 1 1 18 LYS HG3 H -9.769 -4.839 16.399 1.00 . A A . 18 LYS HG3 1 1
3 6625 1 1 18 LYS HZ1 H -7.641 -1.833 19.169 1.00 . A A . 18 LYS HZ1 1 1
3 6626 1 1 18 LYS HZ2 H -7.230 -3.446 19.507 1.00 . A A . 18 LYS HZ2 1 1
3 6627 1 1 18 LYS HZ3 H -8.475 -2.683 20.377 1.00 . A A . 18 LYS HZ3 1 1
3 6628 1 1 18 LYS N N -13.153 -6.083 18.951 1.00 . A A . 18 LYS N 1 1
3 6629 1 1 18 LYS NZ N -8.013 -2.762 19.449 1.00 . A A . 18 LYS NZ 1 1
3 6630 1 1 18 LYS O O -10.998 -3.649 20.521 1.00 . A A . 18 LYS O 1 1
3 6631 1 1 19 SER C C -12.826 -1.478 20.902 1.00 . A A . 19 SER C 1 1
3 6632 1 1 19 SER CA C -13.371 -2.778 21.502 1.00 . A A . 19 SER CA 1 1
3 6633 1 1 19 SER CB C -12.621 -3.126 22.789 1.00 . A A . 19 SER CB 1 1
3 6634 1 1 19 SER H H -13.978 -4.347 20.165 1.00 . A A . 19 SER H 1 1
3 6635 1 1 19 SER HA H -14.422 -2.659 21.720 1.00 . A A . 19 SER HA 1 1
3 6636 1 1 19 SER HB2 H -11.910 -3.909 22.590 1.00 . A A . 19 SER HB2 1 1
3 6637 1 1 19 SER HB3 H -12.097 -2.252 23.146 1.00 . A A . 19 SER HB3 1 1
3 6638 1 1 19 SER HG H -13.075 -3.685 24.596 1.00 . A A . 19 SER HG 1 1
3 6639 1 1 19 SER N N -13.193 -3.882 20.511 1.00 . A A . 19 SER N 1 1
3 6640 1 1 19 SER O O -11.987 -0.812 21.479 1.00 . A A . 19 SER O 1 1
3 6641 1 1 19 SER OG O -13.549 -3.572 23.769 1.00 . A A . 19 SER OG 1 1
3 6642 1 1 20 VAL C C -13.916 1.177 19.065 1.00 . A A . 20 VAL C 1 1
3 6643 1 1 20 VAL CA C -12.808 0.125 19.076 1.00 . A A . 20 VAL CA 1 1
3 6644 1 1 20 VAL CB C -12.364 -0.170 17.636 1.00 . A A . 20 VAL CB 1 1
3 6645 1 1 20 VAL CG1 C -10.972 -0.816 17.647 1.00 . A A . 20 VAL CG1 1 1
3 6646 1 1 20 VAL CG2 C -13.368 -1.114 16.958 1.00 . A A . 20 VAL CG2 1 1
3 6647 1 1 20 VAL H H -13.970 -1.686 19.291 1.00 . A A . 20 VAL H 1 1
3 6648 1 1 20 VAL HA H -11.966 0.510 19.631 1.00 . A A . 20 VAL HA 1 1
3 6649 1 1 20 VAL HB H -12.317 0.758 17.086 1.00 . A A . 20 VAL HB 1 1
3 6650 1 1 20 VAL HG11 H -10.268 -0.153 17.167 1.00 . A A . 20 VAL HG11 1 1
3 6651 1 1 20 VAL HG12 H -10.998 -1.756 17.114 1.00 . A A . 20 VAL HG12 1 1
3 6652 1 1 20 VAL HG13 H -10.658 -0.991 18.666 1.00 . A A . 20 VAL HG13 1 1
3 6653 1 1 20 VAL HG21 H -13.013 -2.131 17.036 1.00 . A A . 20 VAL HG21 1 1
3 6654 1 1 20 VAL HG22 H -13.470 -0.846 15.919 1.00 . A A . 20 VAL HG22 1 1
3 6655 1 1 20 VAL HG23 H -14.327 -1.030 17.447 1.00 . A A . 20 VAL HG23 1 1
3 6656 1 1 20 VAL N N -13.297 -1.124 19.737 1.00 . A A . 20 VAL N 1 1
3 6657 1 1 20 VAL O O -15.054 0.899 19.390 1.00 . A A . 20 VAL O 1 1
3 6658 1 1 21 VAL C C -14.851 3.910 17.217 1.00 . A A . 21 VAL C 1 1
3 6659 1 1 21 VAL CA C -14.599 3.477 18.667 1.00 . A A . 21 VAL CA 1 1
3 6660 1 1 21 VAL CB C -14.092 4.664 19.501 1.00 . A A . 21 VAL CB 1 1
3 6661 1 1 21 VAL CG1 C -12.808 5.239 18.887 1.00 . A A . 21 VAL CG1 1 1
3 6662 1 1 21 VAL CG2 C -15.172 5.751 19.550 1.00 . A A . 21 VAL CG2 1 1
3 6663 1 1 21 VAL H H -12.653 2.579 18.447 1.00 . A A . 21 VAL H 1 1
3 6664 1 1 21 VAL HA H -15.522 3.111 19.094 1.00 . A A . 21 VAL HA 1 1
3 6665 1 1 21 VAL HB H -13.881 4.325 20.504 1.00 . A A . 21 VAL HB 1 1
3 6666 1 1 21 VAL HG11 H -12.389 4.527 18.191 1.00 . A A . 21 VAL HG11 1 1
3 6667 1 1 21 VAL HG12 H -12.093 5.439 19.671 1.00 . A A . 21 VAL HG12 1 1
3 6668 1 1 21 VAL HG13 H -13.034 6.159 18.366 1.00 . A A . 21 VAL HG13 1 1
3 6669 1 1 21 VAL HG21 H -16.142 5.302 19.399 1.00 . A A . 21 VAL HG21 1 1
3 6670 1 1 21 VAL HG22 H -14.987 6.478 18.773 1.00 . A A . 21 VAL HG22 1 1
3 6671 1 1 21 VAL HG23 H -15.147 6.240 20.513 1.00 . A A . 21 VAL HG23 1 1
3 6672 1 1 21 VAL N N -13.581 2.387 18.698 1.00 . A A . 21 VAL N 1 1
3 6673 1 1 21 VAL O O -14.804 5.083 16.893 1.00 . A A . 21 VAL O 1 1
3 6674 1 1 22 ALA C C -16.635 4.188 14.828 1.00 . A A . 22 ALA C 1 1
3 6675 1 1 22 ALA CA C -15.380 3.317 14.918 1.00 . A A . 22 ALA CA 1 1
3 6676 1 1 22 ALA CB C -15.592 2.033 14.113 1.00 . A A . 22 ALA CB 1 1
3 6677 1 1 22 ALA H H -15.155 2.034 16.635 1.00 . A A . 22 ALA H 1 1
3 6678 1 1 22 ALA HA H -14.535 3.858 14.520 1.00 . A A . 22 ALA HA 1 1
3 6679 1 1 22 ALA HB1 H -16.005 1.270 14.755 1.00 . A A . 22 ALA HB1 1 1
3 6680 1 1 22 ALA HB2 H -14.645 1.698 13.716 1.00 . A A . 22 ALA HB2 1 1
3 6681 1 1 22 ALA HB3 H -16.275 2.227 13.299 1.00 . A A . 22 ALA HB3 1 1
3 6682 1 1 22 ALA N N -15.121 2.970 16.347 1.00 . A A . 22 ALA N 1 1
3 6683 1 1 22 ALA O O -16.576 5.343 14.451 1.00 . A A . 22 ALA O 1 1
3 6684 1 1 23 THR C C -19.218 5.112 13.775 1.00 . A A . 23 THR C 1 1
3 6685 1 1 23 THR CA C -19.054 4.412 15.130 1.00 . A A . 23 THR CA 1 1
3 6686 1 1 23 THR CB C -19.056 5.455 16.244 1.00 . A A . 23 THR CB 1 1
3 6687 1 1 23 THR CG2 C -20.493 5.875 16.523 1.00 . A A . 23 THR CG2 1 1
3 6688 1 1 23 THR H H -17.785 2.712 15.485 1.00 . A A . 23 THR H 1 1
3 6689 1 1 23 THR HA H -19.881 3.735 15.281 1.00 . A A . 23 THR HA 1 1
3 6690 1 1 23 THR HB H -18.486 6.318 15.935 1.00 . A A . 23 THR HB 1 1
3 6691 1 1 23 THR HG1 H -17.824 5.514 17.747 1.00 . A A . 23 THR HG1 1 1
3 6692 1 1 23 THR HG21 H -20.987 5.103 17.095 1.00 . A A . 23 THR HG21 1 1
3 6693 1 1 23 THR HG22 H -21.013 6.016 15.586 1.00 . A A . 23 THR HG22 1 1
3 6694 1 1 23 THR HG23 H -20.497 6.798 17.080 1.00 . A A . 23 THR HG23 1 1
3 6695 1 1 23 THR N N -17.773 3.639 15.178 1.00 . A A . 23 THR N 1 1
3 6696 1 1 23 THR O O -19.665 6.242 13.698 1.00 . A A . 23 THR O 1 1
3 6697 1 1 23 THR OG1 O -18.482 4.897 17.418 1.00 . A A . 23 THR OG1 1 1
3 6698 1 1 24 GLU C C -18.167 6.359 11.299 1.00 . A A . 24 GLU C 1 1
3 6699 1 1 24 GLU CA C -18.981 5.062 11.349 1.00 . A A . 24 GLU CA 1 1
3 6700 1 1 24 GLU CB C -20.453 5.373 11.060 1.00 . A A . 24 GLU CB 1 1
3 6701 1 1 24 GLU CD C -21.748 6.245 9.107 1.00 . A A . 24 GLU CD 1 1
3 6702 1 1 24 GLU CG C -20.731 5.197 9.565 1.00 . A A . 24 GLU CG 1 1
3 6703 1 1 24 GLU H H -18.500 3.542 12.802 1.00 . A A . 24 GLU H 1 1
3 6704 1 1 24 GLU HA H -18.605 4.373 10.606 1.00 . A A . 24 GLU HA 1 1
3 6705 1 1 24 GLU HB2 H -21.079 4.697 11.625 1.00 . A A . 24 GLU HB2 1 1
3 6706 1 1 24 GLU HB3 H -20.669 6.390 11.348 1.00 . A A . 24 GLU HB3 1 1
3 6707 1 1 24 GLU HG2 H -19.811 5.320 9.010 1.00 . A A . 24 GLU HG2 1 1
3 6708 1 1 24 GLU HG3 H -21.129 4.210 9.386 1.00 . A A . 24 GLU HG3 1 1
3 6709 1 1 24 GLU N N -18.857 4.447 12.708 1.00 . A A . 24 GLU N 1 1
3 6710 1 1 24 GLU O O -18.561 7.326 10.677 1.00 . A A . 24 GLU O 1 1
3 6711 1 1 24 GLU OE1 O -21.484 7.420 9.298 1.00 . A A . 24 GLU OE1 1 1
3 6712 1 1 24 GLU OE2 O -22.772 5.853 8.573 1.00 . A A . 24 GLU OE2 1 1
3 6713 1 1 25 ALA C C -15.051 7.474 10.979 1.00 . A A . 25 ALA C 1 1
3 6714 1 1 25 ALA CA C -16.198 7.611 11.984 1.00 . A A . 25 ALA CA 1 1
3 6715 1 1 25 ALA CB C -15.623 7.803 13.387 1.00 . A A . 25 ALA CB 1 1
3 6716 1 1 25 ALA H H -16.758 5.590 12.468 1.00 . A A . 25 ALA H 1 1
3 6717 1 1 25 ALA HA H -16.801 8.468 11.724 1.00 . A A . 25 ALA HA 1 1
3 6718 1 1 25 ALA HB1 H -16.431 7.966 14.086 1.00 . A A . 25 ALA HB1 1 1
3 6719 1 1 25 ALA HB2 H -14.963 8.656 13.393 1.00 . A A . 25 ALA HB2 1 1
3 6720 1 1 25 ALA HB3 H -15.073 6.919 13.673 1.00 . A A . 25 ALA HB3 1 1
3 6721 1 1 25 ALA N N -17.042 6.382 11.966 1.00 . A A . 25 ALA N 1 1
3 6722 1 1 25 ALA O O -14.548 6.392 10.740 1.00 . A A . 25 ALA O 1 1
3 6723 1 1 26 GLU C C -12.241 8.011 10.075 1.00 . A A . 26 GLU C 1 1
3 6724 1 1 26 GLU CA C -13.519 8.522 9.404 1.00 . A A . 26 GLU CA 1 1
3 6725 1 1 26 GLU CB C -13.281 9.921 8.833 1.00 . A A . 26 GLU CB 1 1
3 6726 1 1 26 GLU CD C -13.552 12.274 9.627 1.00 . A A . 26 GLU CD 1 1
3 6727 1 1 26 GLU CG C -12.982 10.897 9.969 1.00 . A A . 26 GLU CG 1 1
3 6728 1 1 26 GLU H H -15.060 9.425 10.608 1.00 . A A . 26 GLU H 1 1
3 6729 1 1 26 GLU HA H -13.780 7.855 8.603 1.00 . A A . 26 GLU HA 1 1
3 6730 1 1 26 GLU HB2 H -12.444 9.891 8.153 1.00 . A A . 26 GLU HB2 1 1
3 6731 1 1 26 GLU HB3 H -14.164 10.248 8.303 1.00 . A A . 26 GLU HB3 1 1
3 6732 1 1 26 GLU HG2 H -13.432 10.534 10.880 1.00 . A A . 26 GLU HG2 1 1
3 6733 1 1 26 GLU HG3 H -11.913 10.973 10.099 1.00 . A A . 26 GLU HG3 1 1
3 6734 1 1 26 GLU N N -14.635 8.569 10.394 1.00 . A A . 26 GLU N 1 1
3 6735 1 1 26 GLU O O -11.338 7.540 9.411 1.00 . A A . 26 GLU O 1 1
3 6736 1 1 26 GLU OE1 O -14.736 12.350 9.345 1.00 . A A . 26 GLU OE1 1 1
3 6737 1 1 26 GLU OE2 O -12.795 13.230 9.653 1.00 . A A . 26 GLU OE2 1 1
3 6738 1 1 27 LYS C C -11.177 6.159 12.538 1.00 . A A . 27 LYS C 1 1
3 6739 1 1 27 LYS CA C -10.939 7.602 12.089 1.00 . A A . 27 LYS CA 1 1
3 6740 1 1 27 LYS CB C -10.667 8.480 13.312 1.00 . A A . 27 LYS CB 1 1
3 6741 1 1 27 LYS CD C -9.726 10.680 14.033 1.00 . A A . 27 LYS CD 1 1
3 6742 1 1 27 LYS CE C -10.859 11.685 13.811 1.00 . A A . 27 LYS CE 1 1
3 6743 1 1 27 LYS CG C -9.744 9.634 12.916 1.00 . A A . 27 LYS CG 1 1
3 6744 1 1 27 LYS H H -12.899 8.474 11.898 1.00 . A A . 27 LYS H 1 1
3 6745 1 1 27 LYS HA H -10.093 7.638 11.420 1.00 . A A . 27 LYS HA 1 1
3 6746 1 1 27 LYS HB2 H -11.602 8.877 13.684 1.00 . A A . 27 LYS HB2 1 1
3 6747 1 1 27 LYS HB3 H -10.194 7.890 14.082 1.00 . A A . 27 LYS HB3 1 1
3 6748 1 1 27 LYS HD2 H -9.860 10.190 14.987 1.00 . A A . 27 LYS HD2 1 1
3 6749 1 1 27 LYS HD3 H -8.779 11.200 14.024 1.00 . A A . 27 LYS HD3 1 1
3 6750 1 1 27 LYS HE2 H -11.018 11.818 12.752 1.00 . A A . 27 LYS HE2 1 1
3 6751 1 1 27 LYS HE3 H -11.764 11.312 14.267 1.00 . A A . 27 LYS HE3 1 1
3 6752 1 1 27 LYS HG2 H -8.744 9.256 12.759 1.00 . A A . 27 LYS HG2 1 1
3 6753 1 1 27 LYS HG3 H -10.105 10.089 12.006 1.00 . A A . 27 LYS HG3 1 1
3 6754 1 1 27 LYS HZ1 H -11.334 13.598 14.479 1.00 . A A . 27 LYS HZ1 1 1
3 6755 1 1 27 LYS HZ2 H -9.763 13.455 13.847 1.00 . A A . 27 LYS HZ2 1 1
3 6756 1 1 27 LYS HZ3 H -10.123 12.831 15.386 1.00 . A A . 27 LYS HZ3 1 1
3 6757 1 1 27 LYS N N -12.157 8.094 11.381 1.00 . A A . 27 LYS N 1 1
3 6758 1 1 27 LYS NZ N -10.492 12.991 14.427 1.00 . A A . 27 LYS NZ 1 1
3 6759 1 1 27 LYS O O -11.627 5.911 13.641 1.00 . A A . 27 LYS O 1 1
3 6760 1 1 28 VAL C C -9.757 3.112 12.350 1.00 . A A . 28 VAL C 1 1
3 6761 1 1 28 VAL CA C -11.105 3.774 12.056 1.00 . A A . 28 VAL CA 1 1
3 6762 1 1 28 VAL CB C -11.805 3.041 10.905 1.00 . A A . 28 VAL CB 1 1
3 6763 1 1 28 VAL CG1 C -12.266 1.663 11.384 1.00 . A A . 28 VAL CG1 1 1
3 6764 1 1 28 VAL CG2 C -13.025 3.846 10.446 1.00 . A A . 28 VAL CG2 1 1
3 6765 1 1 28 VAL H H -10.530 5.437 10.800 1.00 . A A . 28 VAL H 1 1
3 6766 1 1 28 VAL HA H -11.724 3.719 12.940 1.00 . A A . 28 VAL HA 1 1
3 6767 1 1 28 VAL HB H -11.116 2.924 10.080 1.00 . A A . 28 VAL HB 1 1
3 6768 1 1 28 VAL HG11 H -11.677 1.363 12.238 1.00 . A A . 28 VAL HG11 1 1
3 6769 1 1 28 VAL HG12 H -12.139 0.944 10.588 1.00 . A A . 28 VAL HG12 1 1
3 6770 1 1 28 VAL HG13 H -13.309 1.707 11.666 1.00 . A A . 28 VAL HG13 1 1
3 6771 1 1 28 VAL HG21 H -12.708 4.626 9.769 1.00 . A A . 28 VAL HG21 1 1
3 6772 1 1 28 VAL HG22 H -13.507 4.289 11.305 1.00 . A A . 28 VAL HG22 1 1
3 6773 1 1 28 VAL HG23 H -13.720 3.191 9.942 1.00 . A A . 28 VAL HG23 1 1
3 6774 1 1 28 VAL N N -10.887 5.208 11.686 1.00 . A A . 28 VAL N 1 1
3 6775 1 1 28 VAL O O -9.259 2.315 11.576 1.00 . A A . 28 VAL O 1 1
3 6776 1 1 29 GLU C C -8.102 1.550 14.632 1.00 . A A . 29 GLU C 1 1
3 6777 1 1 29 GLU CA C -7.853 2.833 13.838 1.00 . A A . 29 GLU CA 1 1
3 6778 1 1 29 GLU CB C -7.052 3.820 14.692 1.00 . A A . 29 GLU CB 1 1
3 6779 1 1 29 GLU CD C -6.925 6.305 14.931 1.00 . A A . 29 GLU CD 1 1
3 6780 1 1 29 GLU CG C -6.894 5.141 13.937 1.00 . A A . 29 GLU CG 1 1
3 6781 1 1 29 GLU H H -9.591 4.080 14.078 1.00 . A A . 29 GLU H 1 1
3 6782 1 1 29 GLU HA H -7.301 2.599 12.939 1.00 . A A . 29 GLU HA 1 1
3 6783 1 1 29 GLU HB2 H -7.573 3.995 15.621 1.00 . A A . 29 GLU HB2 1 1
3 6784 1 1 29 GLU HB3 H -6.076 3.408 14.898 1.00 . A A . 29 GLU HB3 1 1
3 6785 1 1 29 GLU HG2 H -5.951 5.144 13.409 1.00 . A A . 29 GLU HG2 1 1
3 6786 1 1 29 GLU HG3 H -7.703 5.253 13.231 1.00 . A A . 29 GLU HG3 1 1
3 6787 1 1 29 GLU N N -9.166 3.438 13.472 1.00 . A A . 29 GLU N 1 1
3 6788 1 1 29 GLU O O -8.036 1.539 15.848 1.00 . A A . 29 GLU O 1 1
3 6789 1 1 29 GLU OE1 O -6.207 6.237 15.914 1.00 . A A . 29 GLU OE1 1 1
3 6790 1 1 29 GLU OE2 O -7.667 7.244 14.690 1.00 . A A . 29 GLU OE2 1 1
3 6791 1 1 30 LEU C C -7.345 -1.570 14.840 1.00 . A A . 30 LEU C 1 1
3 6792 1 1 30 LEU CA C -8.664 -0.817 14.656 1.00 . A A . 30 LEU CA 1 1
3 6793 1 1 30 LEU CB C -9.628 -1.681 13.824 1.00 . A A . 30 LEU CB 1 1
3 6794 1 1 30 LEU CD1 C -10.852 -0.937 11.757 1.00 . A A . 30 LEU CD1 1 1
3 6795 1 1 30 LEU CD2 C -12.119 -1.313 13.876 1.00 . A A . 30 LEU CD2 1 1
3 6796 1 1 30 LEU CG C -10.793 -0.825 13.284 1.00 . A A . 30 LEU CG 1 1
3 6797 1 1 30 LEU H H -8.448 0.516 12.973 1.00 . A A . 30 LEU H 1 1
3 6798 1 1 30 LEU HA H -9.104 -0.615 15.622 1.00 . A A . 30 LEU HA 1 1
3 6799 1 1 30 LEU HB2 H -9.085 -2.118 12.997 1.00 . A A . 30 LEU HB2 1 1
3 6800 1 1 30 LEU HB3 H -10.022 -2.471 14.447 1.00 . A A . 30 LEU HB3 1 1
3 6801 1 1 30 LEU HD11 H -10.267 -0.143 11.316 1.00 . A A . 30 LEU HD11 1 1
3 6802 1 1 30 LEU HD12 H -11.877 -0.852 11.429 1.00 . A A . 30 LEU HD12 1 1
3 6803 1 1 30 LEU HD13 H -10.452 -1.891 11.450 1.00 . A A . 30 LEU HD13 1 1
3 6804 1 1 30 LEU HD21 H -12.778 -0.470 14.022 1.00 . A A . 30 LEU HD21 1 1
3 6805 1 1 30 LEU HD22 H -11.933 -1.793 14.825 1.00 . A A . 30 LEU HD22 1 1
3 6806 1 1 30 LEU HD23 H -12.579 -2.017 13.199 1.00 . A A . 30 LEU HD23 1 1
3 6807 1 1 30 LEU HG H -10.642 0.209 13.556 1.00 . A A . 30 LEU HG 1 1
3 6808 1 1 30 LEU N N -8.396 0.474 13.952 1.00 . A A . 30 LEU N 1 1
3 6809 1 1 30 LEU O O -6.285 -1.050 14.542 1.00 . A A . 30 LEU O 1 1
3 6810 1 1 31 HIS C C -6.047 -4.679 14.473 1.00 . A A . 31 HIS C 1 1
3 6811 1 1 31 HIS CA C -6.137 -3.568 15.521 1.00 . A A . 31 HIS CA 1 1
3 6812 1 1 31 HIS CB C -6.124 -4.187 16.919 1.00 . A A . 31 HIS CB 1 1
3 6813 1 1 31 HIS CD2 C -4.020 -5.316 18.016 1.00 . A A . 31 HIS CD2 1 1
3 6814 1 1 31 HIS CE1 C -2.635 -3.661 17.818 1.00 . A A . 31 HIS CE1 1 1
3 6815 1 1 31 HIS CG C -4.706 -4.294 17.407 1.00 . A A . 31 HIS CG 1 1
3 6816 1 1 31 HIS H H -8.263 -3.189 15.557 1.00 . A A . 31 HIS H 1 1
3 6817 1 1 31 HIS HA H -5.289 -2.907 15.415 1.00 . A A . 31 HIS HA 1 1
3 6818 1 1 31 HIS HB2 H -6.691 -3.564 17.593 1.00 . A A . 31 HIS HB2 1 1
3 6819 1 1 31 HIS HB3 H -6.565 -5.172 16.878 1.00 . A A . 31 HIS HB3 1 1
3 6820 1 1 31 HIS HD1 H -3.982 -2.370 16.897 1.00 . A A . 31 HIS HD1 1 1
3 6821 1 1 31 HIS HD2 H -4.432 -6.284 18.257 1.00 . A A . 31 HIS HD2 1 1
3 6822 1 1 31 HIS HE1 H -1.744 -3.053 17.865 1.00 . A A . 31 HIS HE1 1 1
3 6823 1 1 31 HIS N N -7.396 -2.788 15.324 1.00 . A A . 31 HIS N 1 1
3 6824 1 1 31 HIS ND1 N -3.803 -3.249 17.290 1.00 . A A . 31 HIS ND1 1 1
3 6825 1 1 31 HIS NE2 N -2.713 -4.914 18.274 1.00 . A A . 31 HIS NE2 1 1
3 6826 1 1 31 HIS O O -5.151 -4.691 13.652 1.00 . A A . 31 HIS O 1 1
3 6827 1 1 32 GLY C C -8.253 -6.823 12.766 1.00 . A A . 32 GLY C 1 1
3 6828 1 1 32 GLY CA C -6.920 -6.729 13.508 1.00 . A A . 32 GLY CA 1 1
3 6829 1 1 32 GLY H H -7.672 -5.588 15.175 1.00 . A A . 32 GLY H 1 1
3 6830 1 1 32 GLY HA2 H -6.128 -6.539 12.798 1.00 . A A . 32 GLY HA2 1 1
3 6831 1 1 32 GLY HA3 H -6.729 -7.660 14.019 1.00 . A A . 32 GLY HA3 1 1
3 6832 1 1 32 GLY N N -6.962 -5.615 14.500 1.00 . A A . 32 GLY N 1 1
3 6833 1 1 32 GLY O O -9.257 -6.294 13.206 1.00 . A A . 32 GLY O 1 1
3 6834 1 1 33 MET C C -9.876 -9.112 10.676 1.00 . A A . 33 MET C 1 1
3 6835 1 1 33 MET CA C -9.535 -7.629 10.859 1.00 . A A . 33 MET CA 1 1
3 6836 1 1 33 MET CB C -9.362 -6.965 9.492 1.00 . A A . 33 MET CB 1 1
3 6837 1 1 33 MET CE C -9.981 -5.453 6.586 1.00 . A A . 33 MET CE 1 1
3 6838 1 1 33 MET CG C -10.674 -6.286 9.078 1.00 . A A . 33 MET CG 1 1
3 6839 1 1 33 MET H H -7.440 -7.910 11.310 1.00 . A A . 33 MET H 1 1
3 6840 1 1 33 MET HA H -10.336 -7.143 11.395 1.00 . A A . 33 MET HA 1 1
3 6841 1 1 33 MET HB2 H -8.577 -6.228 9.552 1.00 . A A . 33 MET HB2 1 1
3 6842 1 1 33 MET HB3 H -9.100 -7.712 8.758 1.00 . A A . 33 MET HB3 1 1
3 6843 1 1 33 MET HE1 H -8.936 -5.724 6.522 1.00 . A A . 33 MET HE1 1 1
3 6844 1 1 33 MET HE2 H -10.211 -4.732 5.818 1.00 . A A . 33 MET HE2 1 1
3 6845 1 1 33 MET HE3 H -10.596 -6.332 6.449 1.00 . A A . 33 MET HE3 1 1
3 6846 1 1 33 MET HG2 H -11.227 -6.941 8.420 1.00 . A A . 33 MET HG2 1 1
3 6847 1 1 33 MET HG3 H -11.266 -6.078 9.958 1.00 . A A . 33 MET HG3 1 1
3 6848 1 1 33 MET N N -8.267 -7.495 11.641 1.00 . A A . 33 MET N 1 1
3 6849 1 1 33 MET O O -9.295 -9.973 11.309 1.00 . A A . 33 MET O 1 1
3 6850 1 1 33 MET SD S -10.317 -4.734 8.213 1.00 . A A . 33 MET SD 1 1
3 6851 1 1 34 ILE C C -10.804 -11.265 8.166 1.00 . A A . 34 ILE C 1 1
3 6852 1 1 34 ILE CA C -11.225 -10.830 9.600 1.00 . A A . 34 ILE CA 1 1
3 6853 1 1 34 ILE CB C -12.758 -10.930 9.834 1.00 . A A . 34 ILE CB 1 1
3 6854 1 1 34 ILE CD1 C -13.209 -12.258 11.912 1.00 . A A . 34 ILE CD1 1 1
3 6855 1 1 34 ILE CG1 C -13.110 -12.319 10.385 1.00 . A A . 34 ILE CG1 1 1
3 6856 1 1 34 ILE CG2 C -13.565 -10.655 8.553 1.00 . A A . 34 ILE CG2 1 1
3 6857 1 1 34 ILE H H -11.283 -8.696 9.336 1.00 . A A . 34 ILE H 1 1
3 6858 1 1 34 ILE HA H -10.718 -11.446 10.327 1.00 . A A . 34 ILE HA 1 1
3 6859 1 1 34 ILE HB H -13.032 -10.189 10.568 1.00 . A A . 34 ILE HB 1 1
3 6860 1 1 34 ILE HD11 H -12.964 -13.224 12.327 1.00 . A A . 34 ILE HD11 1 1
3 6861 1 1 34 ILE HD12 H -14.215 -11.989 12.196 1.00 . A A . 34 ILE HD12 1 1
3 6862 1 1 34 ILE HD13 H -12.519 -11.518 12.288 1.00 . A A . 34 ILE HD13 1 1
3 6863 1 1 34 ILE HG12 H -14.057 -12.640 9.975 1.00 . A A . 34 ILE HG12 1 1
3 6864 1 1 34 ILE HG13 H -12.343 -13.022 10.108 1.00 . A A . 34 ILE HG13 1 1
3 6865 1 1 34 ILE HG21 H -13.260 -11.340 7.776 1.00 . A A . 34 ILE HG21 1 1
3 6866 1 1 34 ILE HG22 H -13.388 -9.641 8.227 1.00 . A A . 34 ILE HG22 1 1
3 6867 1 1 34 ILE HG23 H -14.618 -10.788 8.757 1.00 . A A . 34 ILE HG23 1 1
3 6868 1 1 34 ILE N N -10.825 -9.411 9.823 1.00 . A A . 34 ILE N 1 1
3 6869 1 1 34 ILE O O -11.148 -10.598 7.203 1.00 . A A . 34 ILE O 1 1
3 6870 1 1 35 PRO C C -10.723 -13.247 5.731 1.00 . A A . 35 PRO C 1 1
3 6871 1 1 35 PRO CA C -9.593 -12.883 6.721 1.00 . A A . 35 PRO CA 1 1
3 6872 1 1 35 PRO CB C -8.688 -14.060 7.076 1.00 . A A . 35 PRO CB 1 1
3 6873 1 1 35 PRO CD C -9.651 -13.284 9.176 1.00 . A A . 35 PRO CD 1 1
3 6874 1 1 35 PRO CG C -9.063 -14.509 8.468 1.00 . A A . 35 PRO CG 1 1
3 6875 1 1 35 PRO HA H -8.983 -12.119 6.265 1.00 . A A . 35 PRO HA 1 1
3 6876 1 1 35 PRO HB2 H -8.842 -14.866 6.372 1.00 . A A . 35 PRO HB2 1 1
3 6877 1 1 35 PRO HB3 H -7.654 -13.750 7.059 1.00 . A A . 35 PRO HB3 1 1
3 6878 1 1 35 PRO HD2 H -10.499 -13.573 9.779 1.00 . A A . 35 PRO HD2 1 1
3 6879 1 1 35 PRO HD3 H -8.902 -12.799 9.782 1.00 . A A . 35 PRO HD3 1 1
3 6880 1 1 35 PRO HG2 H -9.785 -15.309 8.419 1.00 . A A . 35 PRO HG2 1 1
3 6881 1 1 35 PRO HG3 H -8.182 -14.841 8.995 1.00 . A A . 35 PRO HG3 1 1
3 6882 1 1 35 PRO N N -10.077 -12.369 8.047 1.00 . A A . 35 PRO N 1 1
3 6883 1 1 35 PRO O O -10.534 -13.059 4.545 1.00 . A A . 35 PRO O 1 1
3 6884 1 1 36 PRO C C -13.807 -12.777 4.918 1.00 . A A . 36 PRO C 1 1
3 6885 1 1 36 PRO CA C -13.005 -14.041 5.269 1.00 . A A . 36 PRO CA 1 1
3 6886 1 1 36 PRO CB C -13.848 -15.026 6.064 1.00 . A A . 36 PRO CB 1 1
3 6887 1 1 36 PRO CD C -12.249 -13.991 7.616 1.00 . A A . 36 PRO CD 1 1
3 6888 1 1 36 PRO CG C -13.556 -14.781 7.529 1.00 . A A . 36 PRO CG 1 1
3 6889 1 1 36 PRO HA H -12.636 -14.515 4.372 1.00 . A A . 36 PRO HA 1 1
3 6890 1 1 36 PRO HB2 H -14.896 -14.859 5.861 1.00 . A A . 36 PRO HB2 1 1
3 6891 1 1 36 PRO HB3 H -13.578 -16.038 5.804 1.00 . A A . 36 PRO HB3 1 1
3 6892 1 1 36 PRO HD2 H -12.412 -13.074 8.148 1.00 . A A . 36 PRO HD2 1 1
3 6893 1 1 36 PRO HD3 H -11.493 -14.577 8.092 1.00 . A A . 36 PRO HD3 1 1
3 6894 1 1 36 PRO HG2 H -14.361 -14.211 7.972 1.00 . A A . 36 PRO HG2 1 1
3 6895 1 1 36 PRO HG3 H -13.444 -15.723 8.044 1.00 . A A . 36 PRO HG3 1 1
3 6896 1 1 36 PRO N N -11.874 -13.714 6.186 1.00 . A A . 36 PRO N 1 1
3 6897 1 1 36 PRO O O -14.860 -12.865 4.317 1.00 . A A . 36 PRO O 1 1
3 6898 1 1 37 ILE C C -14.398 -10.329 3.422 1.00 . A A . 37 ILE C 1 1
3 6899 1 1 37 ILE CA C -14.066 -10.334 4.928 1.00 . A A . 37 ILE CA 1 1
3 6900 1 1 37 ILE CB C -13.194 -9.117 5.279 1.00 . A A . 37 ILE CB 1 1
3 6901 1 1 37 ILE CD1 C -13.606 -6.738 5.943 1.00 . A A . 37 ILE CD1 1 1
3 6902 1 1 37 ILE CG1 C -13.926 -7.819 4.909 1.00 . A A . 37 ILE CG1 1 1
3 6903 1 1 37 ILE CG2 C -11.873 -9.190 4.513 1.00 . A A . 37 ILE CG2 1 1
3 6904 1 1 37 ILE H H -12.464 -11.528 5.752 1.00 . A A . 37 ILE H 1 1
3 6905 1 1 37 ILE HA H -14.986 -10.292 5.501 1.00 . A A . 37 ILE HA 1 1
3 6906 1 1 37 ILE HB H -12.988 -9.124 6.340 1.00 . A A . 37 ILE HB 1 1
3 6907 1 1 37 ILE HD11 H -14.463 -6.092 6.063 1.00 . A A . 37 ILE HD11 1 1
3 6908 1 1 37 ILE HD12 H -12.761 -6.157 5.607 1.00 . A A . 37 ILE HD12 1 1
3 6909 1 1 37 ILE HD13 H -13.371 -7.203 6.889 1.00 . A A . 37 ILE HD13 1 1
3 6910 1 1 37 ILE HG12 H -13.601 -7.490 3.932 1.00 . A A . 37 ILE HG12 1 1
3 6911 1 1 37 ILE HG13 H -14.990 -7.998 4.893 1.00 . A A . 37 ILE HG13 1 1
3 6912 1 1 37 ILE HG21 H -11.646 -10.221 4.282 1.00 . A A . 37 ILE HG21 1 1
3 6913 1 1 37 ILE HG22 H -11.082 -8.773 5.118 1.00 . A A . 37 ILE HG22 1 1
3 6914 1 1 37 ILE HG23 H -11.958 -8.627 3.595 1.00 . A A . 37 ILE HG23 1 1
3 6915 1 1 37 ILE N N -13.320 -11.592 5.271 1.00 . A A . 37 ILE N 1 1
3 6916 1 1 37 ILE O O -13.517 -10.425 2.579 1.00 . A A . 37 ILE O 1 1
3 6917 1 1 38 GLU C C -16.969 -9.023 1.385 1.00 . A A . 38 GLU C 1 1
3 6918 1 1 38 GLU CA C -16.069 -10.229 1.655 1.00 . A A . 38 GLU CA 1 1
3 6919 1 1 38 GLU CB C -16.833 -11.518 1.343 1.00 . A A . 38 GLU CB 1 1
3 6920 1 1 38 GLU CD C -18.227 -12.631 -0.408 1.00 . A A . 38 GLU CD 1 1
3 6921 1 1 38 GLU CG C -17.141 -11.584 -0.155 1.00 . A A . 38 GLU CG 1 1
3 6922 1 1 38 GLU H H -16.343 -10.167 3.790 1.00 . A A . 38 GLU H 1 1
3 6923 1 1 38 GLU HA H -15.190 -10.171 1.031 1.00 . A A . 38 GLU HA 1 1
3 6924 1 1 38 GLU HB2 H -16.231 -12.370 1.625 1.00 . A A . 38 GLU HB2 1 1
3 6925 1 1 38 GLU HB3 H -17.759 -11.531 1.898 1.00 . A A . 38 GLU HB3 1 1
3 6926 1 1 38 GLU HG2 H -17.485 -10.618 -0.494 1.00 . A A . 38 GLU HG2 1 1
3 6927 1 1 38 GLU HG3 H -16.247 -11.858 -0.695 1.00 . A A . 38 GLU HG3 1 1
3 6928 1 1 38 GLU N N -15.661 -10.231 3.090 1.00 . A A . 38 GLU N 1 1
3 6929 1 1 38 GLU O O -16.641 -8.162 0.590 1.00 . A A . 38 GLU O 1 1
3 6930 1 1 38 GLU OE1 O -17.922 -13.808 -0.312 1.00 . A A . 38 GLU OE1 1 1
3 6931 1 1 38 GLU OE2 O -19.346 -12.238 -0.694 1.00 . A A . 38 GLU OE2 1 1
3 6932 1 1 39 LYS C C -18.583 -6.636 2.712 1.00 . A A . 39 LYS C 1 1
3 6933 1 1 39 LYS CA C -19.023 -7.803 1.829 1.00 . A A . 39 LYS CA 1 1
3 6934 1 1 39 LYS CB C -20.452 -8.212 2.195 1.00 . A A . 39 LYS CB 1 1
3 6935 1 1 39 LYS CD C -22.344 -9.537 1.242 1.00 . A A . 39 LYS CD 1 1
3 6936 1 1 39 LYS CE C -22.724 -8.706 0.015 1.00 . A A . 39 LYS CE 1 1
3 6937 1 1 39 LYS CG C -20.828 -9.489 1.441 1.00 . A A . 39 LYS CG 1 1
3 6938 1 1 39 LYS H H -18.339 -9.660 2.681 1.00 . A A . 39 LYS H 1 1
3 6939 1 1 39 LYS HA H -18.988 -7.501 0.792 1.00 . A A . 39 LYS HA 1 1
3 6940 1 1 39 LYS HB2 H -20.514 -8.389 3.259 1.00 . A A . 39 LYS HB2 1 1
3 6941 1 1 39 LYS HB3 H -21.134 -7.421 1.921 1.00 . A A . 39 LYS HB3 1 1
3 6942 1 1 39 LYS HD2 H -22.656 -10.561 1.094 1.00 . A A . 39 LYS HD2 1 1
3 6943 1 1 39 LYS HD3 H -22.835 -9.132 2.114 1.00 . A A . 39 LYS HD3 1 1
3 6944 1 1 39 LYS HE2 H -22.592 -7.656 0.236 1.00 . A A . 39 LYS HE2 1 1
3 6945 1 1 39 LYS HE3 H -22.090 -8.980 -0.815 1.00 . A A . 39 LYS HE3 1 1
3 6946 1 1 39 LYS HG2 H -20.337 -9.497 0.479 1.00 . A A . 39 LYS HG2 1 1
3 6947 1 1 39 LYS HG3 H -20.515 -10.350 2.013 1.00 . A A . 39 LYS HG3 1 1
3 6948 1 1 39 LYS HZ1 H -24.326 -9.988 -0.336 1.00 . A A . 39 LYS HZ1 1 1
3 6949 1 1 39 LYS HZ2 H -24.344 -8.581 -1.287 1.00 . A A . 39 LYS HZ2 1 1
3 6950 1 1 39 LYS HZ3 H -24.768 -8.505 0.357 1.00 . A A . 39 LYS HZ3 1 1
3 6951 1 1 39 LYS N N -18.099 -8.954 2.043 1.00 . A A . 39 LYS N 1 1
3 6952 1 1 39 LYS NZ N -24.148 -8.964 -0.339 1.00 . A A . 39 LYS NZ 1 1
3 6953 1 1 39 LYS O O -18.660 -6.699 3.925 1.00 . A A . 39 LYS O 1 1
3 6954 1 1 40 MET C C -18.751 -3.335 2.933 1.00 . A A . 40 MET C 1 1
3 6955 1 1 40 MET CA C -17.650 -4.399 2.899 1.00 . A A . 40 MET CA 1 1
3 6956 1 1 40 MET CB C -16.388 -3.826 2.246 1.00 . A A . 40 MET CB 1 1
3 6957 1 1 40 MET CE C -13.104 -3.125 4.345 1.00 . A A . 40 MET CE 1 1
3 6958 1 1 40 MET CG C -15.150 -4.305 3.007 1.00 . A A . 40 MET CG 1 1
3 6959 1 1 40 MET H H -18.054 -5.559 1.131 1.00 . A A . 40 MET H 1 1
3 6960 1 1 40 MET HA H -17.423 -4.710 3.909 1.00 . A A . 40 MET HA 1 1
3 6961 1 1 40 MET HB2 H -16.331 -4.164 1.221 1.00 . A A . 40 MET HB2 1 1
3 6962 1 1 40 MET HB3 H -16.425 -2.750 2.265 1.00 . A A . 40 MET HB3 1 1
3 6963 1 1 40 MET HE1 H -13.842 -2.683 4.999 1.00 . A A . 40 MET HE1 1 1
3 6964 1 1 40 MET HE2 H -12.210 -2.523 4.358 1.00 . A A . 40 MET HE2 1 1
3 6965 1 1 40 MET HE3 H -12.868 -4.125 4.682 1.00 . A A . 40 MET HE3 1 1
3 6966 1 1 40 MET HG2 H -15.357 -4.303 4.067 1.00 . A A . 40 MET HG2 1 1
3 6967 1 1 40 MET HG3 H -14.899 -5.308 2.692 1.00 . A A . 40 MET HG3 1 1
3 6968 1 1 40 MET N N -18.111 -5.577 2.110 1.00 . A A . 40 MET N 1 1
3 6969 1 1 40 MET O O -18.484 -2.146 2.883 1.00 . A A . 40 MET O 1 1
3 6970 1 1 40 MET SD S -13.761 -3.199 2.660 1.00 . A A . 40 MET SD 1 1
3 6971 1 1 41 ASP C C -20.899 -1.779 4.218 1.00 . A A . 41 ASP C 1 1
3 6972 1 1 41 ASP CA C -21.124 -2.772 3.073 1.00 . A A . 41 ASP CA 1 1
3 6973 1 1 41 ASP CB C -22.436 -3.524 3.304 1.00 . A A . 41 ASP CB 1 1
3 6974 1 1 41 ASP CG C -23.604 -2.692 2.770 1.00 . A A . 41 ASP CG 1 1
3 6975 1 1 41 ASP H H -20.180 -4.711 3.071 1.00 . A A . 41 ASP H 1 1
3 6976 1 1 41 ASP HA H -21.176 -2.238 2.137 1.00 . A A . 41 ASP HA 1 1
3 6977 1 1 41 ASP HB2 H -22.403 -4.473 2.787 1.00 . A A . 41 ASP HB2 1 1
3 6978 1 1 41 ASP HB3 H -22.574 -3.694 4.361 1.00 . A A . 41 ASP HB3 1 1
3 6979 1 1 41 ASP N N -19.992 -3.751 3.028 1.00 . A A . 41 ASP N 1 1
3 6980 1 1 41 ASP O O -21.260 -0.617 4.129 1.00 . A A . 41 ASP O 1 1
3 6981 1 1 41 ASP OD1 O -23.541 -1.479 2.883 1.00 . A A . 41 ASP OD1 1 1
3 6982 1 1 41 ASP OD2 O -24.539 -3.282 2.255 1.00 . A A . 41 ASP OD2 1 1
3 6983 1 1 42 ALA C C -19.234 -0.102 5.969 1.00 . A A . 42 ALA C 1 1
3 6984 1 1 42 ALA CA C -20.012 -1.326 6.450 1.00 . A A . 42 ALA CA 1 1
3 6985 1 1 42 ALA CB C -19.186 -2.077 7.498 1.00 . A A . 42 ALA CB 1 1
3 6986 1 1 42 ALA H H -19.996 -3.165 5.324 1.00 . A A . 42 ALA H 1 1
3 6987 1 1 42 ALA HA H -20.945 -1.010 6.886 1.00 . A A . 42 ALA HA 1 1
3 6988 1 1 42 ALA HB1 H -19.727 -2.954 7.821 1.00 . A A . 42 ALA HB1 1 1
3 6989 1 1 42 ALA HB2 H -19.008 -1.432 8.345 1.00 . A A . 42 ALA HB2 1 1
3 6990 1 1 42 ALA HB3 H -18.242 -2.374 7.066 1.00 . A A . 42 ALA HB3 1 1
3 6991 1 1 42 ALA N N -20.285 -2.229 5.289 1.00 . A A . 42 ALA N 1 1
3 6992 1 1 42 ALA O O -19.743 1.003 5.974 1.00 . A A . 42 ALA O 1 1
3 6993 1 1 43 THR C C -17.919 1.460 3.801 1.00 . A A . 43 THR C 1 1
3 6994 1 1 43 THR CA C -17.214 0.858 5.022 1.00 . A A . 43 THR CA 1 1
3 6995 1 1 43 THR CB C -15.811 0.392 4.636 1.00 . A A . 43 THR CB 1 1
3 6996 1 1 43 THR CG2 C -15.906 -0.812 3.705 1.00 . A A . 43 THR CG2 1 1
3 6997 1 1 43 THR H H -17.635 -1.197 5.519 1.00 . A A . 43 THR H 1 1
3 6998 1 1 43 THR HA H -17.137 1.604 5.792 1.00 . A A . 43 THR HA 1 1
3 6999 1 1 43 THR HB H -15.272 0.115 5.528 1.00 . A A . 43 THR HB 1 1
3 7000 1 1 43 THR HG1 H -14.319 1.628 4.462 1.00 . A A . 43 THR HG1 1 1
3 7001 1 1 43 THR HG21 H -16.002 -1.713 4.291 1.00 . A A . 43 THR HG21 1 1
3 7002 1 1 43 THR HG22 H -15.016 -0.868 3.097 1.00 . A A . 43 THR HG22 1 1
3 7003 1 1 43 THR HG23 H -16.771 -0.705 3.066 1.00 . A A . 43 THR HG23 1 1
3 7004 1 1 43 THR N N -18.014 -0.294 5.530 1.00 . A A . 43 THR N 1 1
3 7005 1 1 43 THR O O -17.711 2.608 3.466 1.00 . A A . 43 THR O 1 1
3 7006 1 1 43 THR OG1 O -15.129 1.450 3.978 1.00 . A A . 43 THR OG1 1 1
3 7007 1 1 44 LEU C C -20.323 2.451 2.373 1.00 . A A . 44 LEU C 1 1
3 7008 1 1 44 LEU CA C -19.500 1.227 1.955 1.00 . A A . 44 LEU CA 1 1
3 7009 1 1 44 LEU CB C -20.432 0.139 1.422 1.00 . A A . 44 LEU CB 1 1
3 7010 1 1 44 LEU CD1 C -19.841 -0.349 -0.954 1.00 . A A . 44 LEU CD1 1 1
3 7011 1 1 44 LEU CD2 C -22.226 0.017 -0.309 1.00 . A A . 44 LEU CD2 1 1
3 7012 1 1 44 LEU CG C -20.780 0.434 -0.035 1.00 . A A . 44 LEU CG 1 1
3 7013 1 1 44 LEU H H -18.926 -0.224 3.429 1.00 . A A . 44 LEU H 1 1
3 7014 1 1 44 LEU HA H -18.794 1.509 1.188 1.00 . A A . 44 LEU HA 1 1
3 7015 1 1 44 LEU HB2 H -19.939 -0.820 1.490 1.00 . A A . 44 LEU HB2 1 1
3 7016 1 1 44 LEU HB3 H -21.337 0.122 2.012 1.00 . A A . 44 LEU HB3 1 1
3 7017 1 1 44 LEU HD11 H -20.291 -0.444 -1.931 1.00 . A A . 44 LEU HD11 1 1
3 7018 1 1 44 LEU HD12 H -19.670 -1.331 -0.540 1.00 . A A . 44 LEU HD12 1 1
3 7019 1 1 44 LEU HD13 H -18.901 0.175 -1.040 1.00 . A A . 44 LEU HD13 1 1
3 7020 1 1 44 LEU HD21 H -22.898 0.679 0.219 1.00 . A A . 44 LEU HD21 1 1
3 7021 1 1 44 LEU HD22 H -22.379 -0.996 0.032 1.00 . A A . 44 LEU HD22 1 1
3 7022 1 1 44 LEU HD23 H -22.423 0.074 -1.369 1.00 . A A . 44 LEU HD23 1 1
3 7023 1 1 44 LEU HG H -20.665 1.491 -0.221 1.00 . A A . 44 LEU HG 1 1
3 7024 1 1 44 LEU N N -18.766 0.698 3.140 1.00 . A A . 44 LEU N 1 1
3 7025 1 1 44 LEU O O -20.065 3.557 1.939 1.00 . A A . 44 LEU O 1 1
3 7026 1 1 45 SER C C -21.248 4.312 4.568 1.00 . A A . 45 SER C 1 1
3 7027 1 1 45 SER CA C -22.126 3.418 3.692 1.00 . A A . 45 SER CA 1 1
3 7028 1 1 45 SER CB C -23.317 2.908 4.505 1.00 . A A . 45 SER CB 1 1
3 7029 1 1 45 SER H H -21.478 1.358 3.575 1.00 . A A . 45 SER H 1 1
3 7030 1 1 45 SER HA H -22.479 3.979 2.838 1.00 . A A . 45 SER HA 1 1
3 7031 1 1 45 SER HB2 H -23.616 1.940 4.140 1.00 . A A . 45 SER HB2 1 1
3 7032 1 1 45 SER HB3 H -23.031 2.825 5.546 1.00 . A A . 45 SER HB3 1 1
3 7033 1 1 45 SER HG H -24.669 4.093 5.249 1.00 . A A . 45 SER HG 1 1
3 7034 1 1 45 SER N N -21.300 2.261 3.229 1.00 . A A . 45 SER N 1 1
3 7035 1 1 45 SER O O -21.174 5.517 4.389 1.00 . A A . 45 SER O 1 1
3 7036 1 1 45 SER OG O -24.401 3.816 4.369 1.00 . A A . 45 SER OG 1 1
3 7037 1 1 46 THR C C -18.658 5.326 5.547 1.00 . A A . 46 THR C 1 1
3 7038 1 1 46 THR CA C -19.629 4.479 6.397 1.00 . A A . 46 THR CA 1 1
3 7039 1 1 46 THR CB C -18.856 3.471 7.270 1.00 . A A . 46 THR CB 1 1
3 7040 1 1 46 THR CG2 C -17.703 4.148 8.025 1.00 . A A . 46 THR CG2 1 1
3 7041 1 1 46 THR H H -20.610 2.738 5.596 1.00 . A A . 46 THR H 1 1
3 7042 1 1 46 THR HA H -20.211 5.131 7.031 1.00 . A A . 46 THR HA 1 1
3 7043 1 1 46 THR HB H -18.457 2.697 6.642 1.00 . A A . 46 THR HB 1 1
3 7044 1 1 46 THR HG1 H -20.490 2.520 7.725 1.00 . A A . 46 THR HG1 1 1
3 7045 1 1 46 THR HG21 H -17.942 5.186 8.192 1.00 . A A . 46 THR HG21 1 1
3 7046 1 1 46 THR HG22 H -16.800 4.076 7.437 1.00 . A A . 46 THR HG22 1 1
3 7047 1 1 46 THR HG23 H -17.554 3.652 8.973 1.00 . A A . 46 THR HG23 1 1
3 7048 1 1 46 THR N N -20.546 3.711 5.499 1.00 . A A . 46 THR N 1 1
3 7049 1 1 46 THR O O -18.088 6.285 6.028 1.00 . A A . 46 THR O 1 1
3 7050 1 1 46 THR OG1 O -19.749 2.891 8.210 1.00 . A A . 46 THR OG1 1 1
3 7051 1 1 47 LEU C C -17.835 7.239 3.500 1.00 . A A . 47 LEU C 1 1
3 7052 1 1 47 LEU CA C -17.540 5.740 3.400 1.00 . A A . 47 LEU CA 1 1
3 7053 1 1 47 LEU CB C -17.724 5.264 1.944 1.00 . A A . 47 LEU CB 1 1
3 7054 1 1 47 LEU CD1 C -17.054 7.335 0.667 1.00 . A A . 47 LEU CD1 1 1
3 7055 1 1 47 LEU CD2 C -15.266 5.846 1.610 1.00 . A A . 47 LEU CD2 1 1
3 7056 1 1 47 LEU CG C -16.675 5.886 0.990 1.00 . A A . 47 LEU CG 1 1
3 7057 1 1 47 LEU H H -18.924 4.190 3.933 1.00 . A A . 47 LEU H 1 1
3 7058 1 1 47 LEU HA H -16.527 5.557 3.711 1.00 . A A . 47 LEU HA 1 1
3 7059 1 1 47 LEU HB2 H -17.631 4.190 1.910 1.00 . A A . 47 LEU HB2 1 1
3 7060 1 1 47 LEU HB3 H -18.712 5.542 1.608 1.00 . A A . 47 LEU HB3 1 1
3 7061 1 1 47 LEU HD11 H -18.105 7.484 0.863 1.00 . A A . 47 LEU HD11 1 1
3 7062 1 1 47 LEU HD12 H -16.849 7.537 -0.374 1.00 . A A . 47 LEU HD12 1 1
3 7063 1 1 47 LEU HD13 H -16.474 8.005 1.285 1.00 . A A . 47 LEU HD13 1 1
3 7064 1 1 47 LEU HD21 H -15.057 6.789 2.092 1.00 . A A . 47 LEU HD21 1 1
3 7065 1 1 47 LEU HD22 H -14.538 5.668 0.833 1.00 . A A . 47 LEU HD22 1 1
3 7066 1 1 47 LEU HD23 H -15.214 5.050 2.336 1.00 . A A . 47 LEU HD23 1 1
3 7067 1 1 47 LEU HG H -16.670 5.319 0.069 1.00 . A A . 47 LEU HG 1 1
3 7068 1 1 47 LEU N N -18.466 4.972 4.291 1.00 . A A . 47 LEU N 1 1
3 7069 1 1 47 LEU O O -16.930 8.057 3.482 1.00 . A A . 47 LEU O 1 1
3 7070 1 1 48 LYS C C -18.600 9.634 4.929 1.00 . A A . 48 LYS C 1 1
3 7071 1 1 48 LYS CA C -19.425 9.069 3.771 1.00 . A A . 48 LYS CA 1 1
3 7072 1 1 48 LYS CB C -20.918 9.232 4.069 1.00 . A A . 48 LYS CB 1 1
3 7073 1 1 48 LYS CD C -21.817 10.237 1.966 1.00 . A A . 48 LYS CD 1 1
3 7074 1 1 48 LYS CE C -22.992 11.131 1.567 1.00 . A A . 48 LYS CE 1 1
3 7075 1 1 48 LYS CG C -21.431 10.518 3.419 1.00 . A A . 48 LYS CG 1 1
3 7076 1 1 48 LYS H H -19.807 6.936 3.675 1.00 . A A . 48 LYS H 1 1
3 7077 1 1 48 LYS HA H -19.173 9.587 2.856 1.00 . A A . 48 LYS HA 1 1
3 7078 1 1 48 LYS HB2 H -21.458 8.385 3.671 1.00 . A A . 48 LYS HB2 1 1
3 7079 1 1 48 LYS HB3 H -21.068 9.286 5.137 1.00 . A A . 48 LYS HB3 1 1
3 7080 1 1 48 LYS HD2 H -20.972 10.444 1.323 1.00 . A A . 48 LYS HD2 1 1
3 7081 1 1 48 LYS HD3 H -22.103 9.202 1.863 1.00 . A A . 48 LYS HD3 1 1
3 7082 1 1 48 LYS HE2 H -23.561 11.392 2.448 1.00 . A A . 48 LYS HE2 1 1
3 7083 1 1 48 LYS HE3 H -22.619 12.030 1.100 1.00 . A A . 48 LYS HE3 1 1
3 7084 1 1 48 LYS HG2 H -22.296 10.873 3.960 1.00 . A A . 48 LYS HG2 1 1
3 7085 1 1 48 LYS HG3 H -20.655 11.269 3.445 1.00 . A A . 48 LYS HG3 1 1
3 7086 1 1 48 LYS HZ1 H -24.607 11.041 0.255 1.00 . A A . 48 LYS HZ1 1 1
3 7087 1 1 48 LYS HZ2 H -24.313 9.592 1.093 1.00 . A A . 48 LYS HZ2 1 1
3 7088 1 1 48 LYS HZ3 H -23.300 10.055 -0.189 1.00 . A A . 48 LYS HZ3 1 1
3 7089 1 1 48 LYS N N -19.092 7.613 3.637 1.00 . A A . 48 LYS N 1 1
3 7090 1 1 48 LYS NZ N -23.869 10.400 0.609 1.00 . A A . 48 LYS NZ 1 1
3 7091 1 1 48 LYS O O -18.088 10.735 4.879 1.00 . A A . 48 LYS O 1 1
3 7092 1 1 49 ALA C C -16.282 8.535 7.080 1.00 . A A . 49 ALA C 1 1
3 7093 1 1 49 ALA CA C -17.644 9.251 7.128 1.00 . A A . 49 ALA CA 1 1
3 7094 1 1 49 ALA CB C -18.391 8.854 8.404 1.00 . A A . 49 ALA CB 1 1
3 7095 1 1 49 ALA H H -18.864 7.954 5.941 1.00 . A A . 49 ALA H 1 1
3 7096 1 1 49 ALA HA H -17.494 10.321 7.113 1.00 . A A . 49 ALA HA 1 1
3 7097 1 1 49 ALA HB1 H -17.800 9.122 9.266 1.00 . A A . 49 ALA HB1 1 1
3 7098 1 1 49 ALA HB2 H -18.561 7.787 8.400 1.00 . A A . 49 ALA HB2 1 1
3 7099 1 1 49 ALA HB3 H -19.339 9.369 8.440 1.00 . A A . 49 ALA HB3 1 1
3 7100 1 1 49 ALA N N -18.454 8.844 5.956 1.00 . A A . 49 ALA N 1 1
3 7101 1 1 49 ALA O O -15.847 7.975 8.064 1.00 . A A . 49 ALA O 1 1
3 7102 1 1 50 CYS C C -13.185 8.809 5.441 1.00 . A A . 50 CYS C 1 1
3 7103 1 1 50 CYS CA C -14.289 7.825 5.846 1.00 . A A . 50 CYS CA 1 1
3 7104 1 1 50 CYS CB C -14.366 6.705 4.797 1.00 . A A . 50 CYS CB 1 1
3 7105 1 1 50 CYS H H -15.990 8.965 5.153 1.00 . A A . 50 CYS H 1 1
3 7106 1 1 50 CYS HA H -14.043 7.400 6.804 1.00 . A A . 50 CYS HA 1 1
3 7107 1 1 50 CYS HB2 H -15.150 6.924 4.092 1.00 . A A . 50 CYS HB2 1 1
3 7108 1 1 50 CYS HB3 H -13.424 6.637 4.269 1.00 . A A . 50 CYS HB3 1 1
3 7109 1 1 50 CYS HG H -15.591 4.841 5.355 1.00 . A A . 50 CYS HG 1 1
3 7110 1 1 50 CYS N N -15.615 8.526 5.942 1.00 . A A . 50 CYS N 1 1
3 7111 1 1 50 CYS O O -13.380 9.667 4.601 1.00 . A A . 50 CYS O 1 1
3 7112 1 1 50 CYS SG S -14.711 5.124 5.614 1.00 . A A . 50 CYS SG 1 1
3 7113 1 1 51 LYS C C -9.557 8.941 6.126 1.00 . A A . 51 LYS C 1 1
3 7114 1 1 51 LYS CA C -10.882 9.578 5.681 1.00 . A A . 51 LYS CA 1 1
3 7115 1 1 51 LYS CB C -11.060 10.926 6.384 1.00 . A A . 51 LYS CB 1 1
3 7116 1 1 51 LYS CD C -10.369 13.327 6.393 1.00 . A A . 51 LYS CD 1 1
3 7117 1 1 51 LYS CE C -9.730 13.341 7.783 1.00 . A A . 51 LYS CE 1 1
3 7118 1 1 51 LYS CG C -10.139 11.964 5.739 1.00 . A A . 51 LYS CG 1 1
3 7119 1 1 51 LYS H H -11.890 7.965 6.695 1.00 . A A . 51 LYS H 1 1
3 7120 1 1 51 LYS HA H -10.863 9.731 4.613 1.00 . A A . 51 LYS HA 1 1
3 7121 1 1 51 LYS HB2 H -12.088 11.246 6.290 1.00 . A A . 51 LYS HB2 1 1
3 7122 1 1 51 LYS HB3 H -10.809 10.823 7.428 1.00 . A A . 51 LYS HB3 1 1
3 7123 1 1 51 LYS HD2 H -9.923 14.099 5.783 1.00 . A A . 51 LYS HD2 1 1
3 7124 1 1 51 LYS HD3 H -11.430 13.508 6.486 1.00 . A A . 51 LYS HD3 1 1
3 7125 1 1 51 LYS HE2 H -10.259 14.037 8.416 1.00 . A A . 51 LYS HE2 1 1
3 7126 1 1 51 LYS HE3 H -9.782 12.352 8.213 1.00 . A A . 51 LYS HE3 1 1
3 7127 1 1 51 LYS HG2 H -9.110 11.665 5.878 1.00 . A A . 51 LYS HG2 1 1
3 7128 1 1 51 LYS HG3 H -10.355 12.031 4.684 1.00 . A A . 51 LYS HG3 1 1
3 7129 1 1 51 LYS HZ1 H -7.876 13.798 8.616 1.00 . A A . 51 LYS HZ1 1 1
3 7130 1 1 51 LYS HZ2 H -8.253 14.699 7.225 1.00 . A A . 51 LYS HZ2 1 1
3 7131 1 1 51 LYS HZ3 H -7.786 13.071 7.086 1.00 . A A . 51 LYS HZ3 1 1
3 7132 1 1 51 LYS N N -12.020 8.673 6.030 1.00 . A A . 51 LYS N 1 1
3 7133 1 1 51 LYS NZ N -8.303 13.759 7.669 1.00 . A A . 51 LYS NZ 1 1
3 7134 1 1 51 LYS O O -8.576 8.958 5.401 1.00 . A A . 51 LYS O 1 1
3 7135 1 1 52 HIS C C -8.545 6.372 8.397 1.00 . A A . 52 HIS C 1 1
3 7136 1 1 52 HIS CA C -8.255 7.762 7.816 1.00 . A A . 52 HIS CA 1 1
3 7137 1 1 52 HIS CB C -7.650 8.649 8.907 1.00 . A A . 52 HIS CB 1 1
3 7138 1 1 52 HIS CD2 C -5.858 6.884 9.667 1.00 . A A . 52 HIS CD2 1 1
3 7139 1 1 52 HIS CE1 C -4.121 8.179 9.673 1.00 . A A . 52 HIS CE1 1 1
3 7140 1 1 52 HIS CG C -6.289 8.129 9.284 1.00 . A A . 52 HIS CG 1 1
3 7141 1 1 52 HIS H H -10.318 8.394 7.885 1.00 . A A . 52 HIS H 1 1
3 7142 1 1 52 HIS HA H -7.553 7.671 7.000 1.00 . A A . 52 HIS HA 1 1
3 7143 1 1 52 HIS HB2 H -7.559 9.661 8.539 1.00 . A A . 52 HIS HB2 1 1
3 7144 1 1 52 HIS HB3 H -8.291 8.640 9.776 1.00 . A A . 52 HIS HB3 1 1
3 7145 1 1 52 HIS HD1 H -5.135 9.892 9.067 1.00 . A A . 52 HIS HD1 1 1
3 7146 1 1 52 HIS HD2 H -6.485 6.010 9.765 1.00 . A A . 52 HIS HD2 1 1
3 7147 1 1 52 HIS HE1 H -3.109 8.545 9.771 1.00 . A A . 52 HIS HE1 1 1
3 7148 1 1 52 HIS N N -9.518 8.388 7.318 1.00 . A A . 52 HIS N 1 1
3 7149 1 1 52 HIS ND1 N -5.165 8.939 9.294 1.00 . A A . 52 HIS ND1 1 1
3 7150 1 1 52 HIS NE2 N -4.488 6.918 9.913 1.00 . A A . 52 HIS NE2 1 1
3 7151 1 1 52 HIS O O -9.251 6.230 9.380 1.00 . A A . 52 HIS O 1 1
3 7152 1 1 53 LEU C C -6.887 3.394 8.815 1.00 . A A . 53 LEU C 1 1
3 7153 1 1 53 LEU CA C -8.216 3.963 8.311 1.00 . A A . 53 LEU CA 1 1
3 7154 1 1 53 LEU CB C -8.759 3.081 7.183 1.00 . A A . 53 LEU CB 1 1
3 7155 1 1 53 LEU CD1 C -11.192 2.683 7.595 1.00 . A A . 53 LEU CD1 1 1
3 7156 1 1 53 LEU CD2 C -9.701 0.775 6.986 1.00 . A A . 53 LEU CD2 1 1
3 7157 1 1 53 LEU CG C -9.787 2.098 7.749 1.00 . A A . 53 LEU CG 1 1
3 7158 1 1 53 LEU H H -7.419 5.491 7.015 1.00 . A A . 53 LEU H 1 1
3 7159 1 1 53 LEU HA H -8.927 3.991 9.123 1.00 . A A . 53 LEU HA 1 1
3 7160 1 1 53 LEU HB2 H -9.228 3.704 6.435 1.00 . A A . 53 LEU HB2 1 1
3 7161 1 1 53 LEU HB3 H -7.947 2.529 6.733 1.00 . A A . 53 LEU HB3 1 1
3 7162 1 1 53 LEU HD11 H -11.900 2.060 8.120 1.00 . A A . 53 LEU HD11 1 1
3 7163 1 1 53 LEU HD12 H -11.453 2.722 6.548 1.00 . A A . 53 LEU HD12 1 1
3 7164 1 1 53 LEU HD13 H -11.214 3.681 8.009 1.00 . A A . 53 LEU HD13 1 1
3 7165 1 1 53 LEU HD21 H -10.035 0.923 5.969 1.00 . A A . 53 LEU HD21 1 1
3 7166 1 1 53 LEU HD22 H -10.330 0.040 7.468 1.00 . A A . 53 LEU HD22 1 1
3 7167 1 1 53 LEU HD23 H -8.679 0.427 6.981 1.00 . A A . 53 LEU HD23 1 1
3 7168 1 1 53 LEU HG H -9.581 1.927 8.796 1.00 . A A . 53 LEU HG 1 1
3 7169 1 1 53 LEU N N -7.991 5.348 7.799 1.00 . A A . 53 LEU N 1 1
3 7170 1 1 53 LEU O O -5.909 3.352 8.092 1.00 . A A . 53 LEU O 1 1
3 7171 1 1 54 ALA C C -5.823 0.978 11.126 1.00 . A A . 54 ALA C 1 1
3 7172 1 1 54 ALA CA C -5.575 2.395 10.604 1.00 . A A . 54 ALA CA 1 1
3 7173 1 1 54 ALA CB C -5.078 3.286 11.747 1.00 . A A . 54 ALA CB 1 1
3 7174 1 1 54 ALA H H -7.644 3.006 10.614 1.00 . A A . 54 ALA H 1 1
3 7175 1 1 54 ALA HA H -4.830 2.364 9.824 1.00 . A A . 54 ALA HA 1 1
3 7176 1 1 54 ALA HB1 H -4.004 3.381 11.687 1.00 . A A . 54 ALA HB1 1 1
3 7177 1 1 54 ALA HB2 H -5.347 2.844 12.695 1.00 . A A . 54 ALA HB2 1 1
3 7178 1 1 54 ALA HB3 H -5.530 4.263 11.664 1.00 . A A . 54 ALA HB3 1 1
3 7179 1 1 54 ALA N N -6.843 2.958 10.051 1.00 . A A . 54 ALA N 1 1
3 7180 1 1 54 ALA O O -6.790 0.722 11.819 1.00 . A A . 54 ALA O 1 1
3 7181 1 1 55 LEU C C -3.745 -1.964 11.541 1.00 . A A . 55 LEU C 1 1
3 7182 1 1 55 LEU CA C -5.120 -1.350 11.265 1.00 . A A . 55 LEU CA 1 1
3 7183 1 1 55 LEU CB C -5.829 -2.166 10.181 1.00 . A A . 55 LEU CB 1 1
3 7184 1 1 55 LEU CD1 C -7.101 -0.518 8.795 1.00 . A A . 55 LEU CD1 1 1
3 7185 1 1 55 LEU CD2 C -8.162 -2.679 9.464 1.00 . A A . 55 LEU CD2 1 1
3 7186 1 1 55 LEU CG C -7.208 -1.567 9.905 1.00 . A A . 55 LEU CG 1 1
3 7187 1 1 55 LEU H H -4.183 0.293 10.236 1.00 . A A . 55 LEU H 1 1
3 7188 1 1 55 LEU HA H -5.709 -1.361 12.169 1.00 . A A . 55 LEU HA 1 1
3 7189 1 1 55 LEU HB2 H -5.239 -2.149 9.275 1.00 . A A . 55 LEU HB2 1 1
3 7190 1 1 55 LEU HB3 H -5.942 -3.187 10.517 1.00 . A A . 55 LEU HB3 1 1
3 7191 1 1 55 LEU HD11 H -7.788 0.291 8.998 1.00 . A A . 55 LEU HD11 1 1
3 7192 1 1 55 LEU HD12 H -7.347 -0.969 7.845 1.00 . A A . 55 LEU HD12 1 1
3 7193 1 1 55 LEU HD13 H -6.093 -0.132 8.759 1.00 . A A . 55 LEU HD13 1 1
3 7194 1 1 55 LEU HD21 H -7.881 -3.023 8.479 1.00 . A A . 55 LEU HD21 1 1
3 7195 1 1 55 LEU HD22 H -9.171 -2.297 9.438 1.00 . A A . 55 LEU HD22 1 1
3 7196 1 1 55 LEU HD23 H -8.104 -3.500 10.162 1.00 . A A . 55 LEU HD23 1 1
3 7197 1 1 55 LEU HG H -7.586 -1.103 10.804 1.00 . A A . 55 LEU HG 1 1
3 7198 1 1 55 LEU N N -4.951 0.057 10.796 1.00 . A A . 55 LEU N 1 1
3 7199 1 1 55 LEU O O -2.734 -1.481 11.069 1.00 . A A . 55 LEU O 1 1
3 7200 1 1 56 SER C C -2.309 -5.014 11.843 1.00 . A A . 56 SER C 1 1
3 7201 1 1 56 SER CA C -2.402 -3.691 12.610 1.00 . A A . 56 SER CA 1 1
3 7202 1 1 56 SER CB C -2.303 -3.956 14.113 1.00 . A A . 56 SER CB 1 1
3 7203 1 1 56 SER H H -4.537 -3.401 12.662 1.00 . A A . 56 SER H 1 1
3 7204 1 1 56 SER HA H -1.591 -3.044 12.305 1.00 . A A . 56 SER HA 1 1
3 7205 1 1 56 SER HB2 H -2.485 -3.043 14.654 1.00 . A A . 56 SER HB2 1 1
3 7206 1 1 56 SER HB3 H -3.042 -4.694 14.398 1.00 . A A . 56 SER HB3 1 1
3 7207 1 1 56 SER HG H -1.011 -5.388 14.368 1.00 . A A . 56 SER HG 1 1
3 7208 1 1 56 SER N N -3.705 -3.031 12.300 1.00 . A A . 56 SER N 1 1
3 7209 1 1 56 SER O O -1.521 -5.152 10.932 1.00 . A A . 56 SER O 1 1
3 7210 1 1 56 SER OG O -0.998 -4.430 14.421 1.00 . A A . 56 SER OG 1 1
3 7211 1 1 57 THR C C -4.437 -7.524 10.805 1.00 . A A . 57 THR C 1 1
3 7212 1 1 57 THR CA C -3.089 -7.298 11.496 1.00 . A A . 57 THR CA 1 1
3 7213 1 1 57 THR CB C -2.831 -8.426 12.504 1.00 . A A . 57 THR CB 1 1
3 7214 1 1 57 THR CG2 C -3.788 -8.301 13.693 1.00 . A A . 57 THR CG2 1 1
3 7215 1 1 57 THR H H -3.746 -5.840 12.940 1.00 . A A . 57 THR H 1 1
3 7216 1 1 57 THR HA H -2.303 -7.291 10.755 1.00 . A A . 57 THR HA 1 1
3 7217 1 1 57 THR HB H -1.813 -8.363 12.859 1.00 . A A . 57 THR HB 1 1
3 7218 1 1 57 THR HG1 H -2.580 -10.351 12.384 1.00 . A A . 57 THR HG1 1 1
3 7219 1 1 57 THR HG21 H -4.199 -9.271 13.927 1.00 . A A . 57 THR HG21 1 1
3 7220 1 1 57 THR HG22 H -4.589 -7.622 13.445 1.00 . A A . 57 THR HG22 1 1
3 7221 1 1 57 THR HG23 H -3.249 -7.923 14.550 1.00 . A A . 57 THR HG23 1 1
3 7222 1 1 57 THR N N -3.117 -5.981 12.205 1.00 . A A . 57 THR N 1 1
3 7223 1 1 57 THR O O -5.364 -8.063 11.386 1.00 . A A . 57 THR O 1 1
3 7224 1 1 57 THR OG1 O -3.030 -9.679 11.866 1.00 . A A . 57 THR OG1 1 1
3 7225 1 1 58 ASN C C -5.651 -8.129 7.591 1.00 . A A . 58 ASN C 1 1
3 7226 1 1 58 ASN CA C -5.849 -7.272 8.843 1.00 . A A . 58 ASN CA 1 1
3 7227 1 1 58 ASN CB C -6.391 -5.898 8.438 1.00 . A A . 58 ASN CB 1 1
3 7228 1 1 58 ASN CG C -5.344 -5.155 7.606 1.00 . A A . 58 ASN CG 1 1
3 7229 1 1 58 ASN H H -3.800 -6.662 9.130 1.00 . A A . 58 ASN H 1 1
3 7230 1 1 58 ASN HA H -6.562 -7.754 9.495 1.00 . A A . 58 ASN HA 1 1
3 7231 1 1 58 ASN HB2 H -7.290 -6.025 7.853 1.00 . A A . 58 ASN HB2 1 1
3 7232 1 1 58 ASN HB3 H -6.617 -5.324 9.323 1.00 . A A . 58 ASN HB3 1 1
3 7233 1 1 58 ASN HD21 H -6.659 -4.516 6.262 1.00 . A A . 58 ASN HD21 1 1
3 7234 1 1 58 ASN HD22 H -5.053 -4.037 5.991 1.00 . A A . 58 ASN HD22 1 1
3 7235 1 1 58 ASN N N -4.557 -7.101 9.572 1.00 . A A . 58 ASN N 1 1
3 7236 1 1 58 ASN ND2 N -5.716 -4.516 6.531 1.00 . A A . 58 ASN ND2 1 1
3 7237 1 1 58 ASN O O -4.909 -7.783 6.690 1.00 . A A . 58 ASN O 1 1
3 7238 1 1 58 ASN OD1 O -4.179 -5.155 7.940 1.00 . A A . 58 ASN OD1 1 1
3 7239 1 1 59 ASN C C -7.531 -10.005 5.542 1.00 . A A . 59 ASN C 1 1
3 7240 1 1 59 ASN CA C -6.230 -10.126 6.335 1.00 . A A . 59 ASN CA 1 1
3 7241 1 1 59 ASN CB C -6.037 -11.575 6.791 1.00 . A A . 59 ASN CB 1 1
3 7242 1 1 59 ASN CG C -4.881 -11.662 7.795 1.00 . A A . 59 ASN CG 1 1
3 7243 1 1 59 ASN H H -6.939 -9.481 8.260 1.00 . A A . 59 ASN H 1 1
3 7244 1 1 59 ASN HA H -5.397 -9.818 5.721 1.00 . A A . 59 ASN HA 1 1
3 7245 1 1 59 ASN HB2 H -6.945 -11.923 7.260 1.00 . A A . 59 ASN HB2 1 1
3 7246 1 1 59 ASN HB3 H -5.815 -12.195 5.935 1.00 . A A . 59 ASN HB3 1 1
3 7247 1 1 59 ASN HD21 H -5.168 -13.592 8.166 1.00 . A A . 59 ASN HD21 1 1
3 7248 1 1 59 ASN HD22 H -3.888 -12.871 9.017 1.00 . A A . 59 ASN HD22 1 1
3 7249 1 1 59 ASN N N -6.336 -9.238 7.526 1.00 . A A . 59 ASN N 1 1
3 7250 1 1 59 ASN ND2 N -4.624 -12.803 8.374 1.00 . A A . 59 ASN ND2 1 1
3 7251 1 1 59 ASN O O -8.600 -9.926 6.119 1.00 . A A . 59 ASN O 1 1
3 7252 1 1 59 ASN OD1 O -4.206 -10.685 8.056 1.00 . A A . 59 ASN OD1 1 1
3 7253 1 1 60 ILE C C -8.777 -10.896 2.341 1.00 . A A . 60 ILE C 1 1
3 7254 1 1 60 ILE CA C -8.714 -9.838 3.432 1.00 . A A . 60 ILE CA 1 1
3 7255 1 1 60 ILE CB C -8.780 -8.453 2.786 1.00 . A A . 60 ILE CB 1 1
3 7256 1 1 60 ILE CD1 C -7.702 -7.394 0.789 1.00 . A A . 60 ILE CD1 1 1
3 7257 1 1 60 ILE CG1 C -7.442 -8.119 2.112 1.00 . A A . 60 ILE CG1 1 1
3 7258 1 1 60 ILE CG2 C -9.085 -7.416 3.863 1.00 . A A . 60 ILE CG2 1 1
3 7259 1 1 60 ILE H H -6.587 -10.024 3.785 1.00 . A A . 60 ILE H 1 1
3 7260 1 1 60 ILE HA H -9.560 -9.961 4.087 1.00 . A A . 60 ILE HA 1 1
3 7261 1 1 60 ILE HB H -9.570 -8.442 2.049 1.00 . A A . 60 ILE HB 1 1
3 7262 1 1 60 ILE HD11 H -7.731 -6.329 0.962 1.00 . A A . 60 ILE HD11 1 1
3 7263 1 1 60 ILE HD12 H -8.647 -7.719 0.380 1.00 . A A . 60 ILE HD12 1 1
3 7264 1 1 60 ILE HD13 H -6.909 -7.623 0.092 1.00 . A A . 60 ILE HD13 1 1
3 7265 1 1 60 ILE HG12 H -6.858 -7.483 2.763 1.00 . A A . 60 ILE HG12 1 1
3 7266 1 1 60 ILE HG13 H -6.898 -9.031 1.919 1.00 . A A . 60 ILE HG13 1 1
3 7267 1 1 60 ILE HG21 H -8.654 -6.469 3.580 1.00 . A A . 60 ILE HG21 1 1
3 7268 1 1 60 ILE HG22 H -8.663 -7.742 4.801 1.00 . A A . 60 ILE HG22 1 1
3 7269 1 1 60 ILE HG23 H -10.155 -7.312 3.965 1.00 . A A . 60 ILE HG23 1 1
3 7270 1 1 60 ILE N N -7.459 -9.974 4.234 1.00 . A A . 60 ILE N 1 1
3 7271 1 1 60 ILE O O -7.915 -10.973 1.484 1.00 . A A . 60 ILE O 1 1
3 7272 1 1 61 GLU C C -10.721 -12.166 0.125 1.00 . A A . 61 GLU C 1 1
3 7273 1 1 61 GLU CA C -9.946 -12.748 1.311 1.00 . A A . 61 GLU CA 1 1
3 7274 1 1 61 GLU CB C -10.692 -13.960 1.879 1.00 . A A . 61 GLU CB 1 1
3 7275 1 1 61 GLU CD C -11.198 -16.375 1.483 1.00 . A A . 61 GLU CD 1 1
3 7276 1 1 61 GLU CG C -10.758 -15.067 0.824 1.00 . A A . 61 GLU CG 1 1
3 7277 1 1 61 GLU H H -10.491 -11.614 3.055 1.00 . A A . 61 GLU H 1 1
3 7278 1 1 61 GLU HA H -8.964 -13.047 0.985 1.00 . A A . 61 GLU HA 1 1
3 7279 1 1 61 GLU HB2 H -10.169 -14.327 2.751 1.00 . A A . 61 GLU HB2 1 1
3 7280 1 1 61 GLU HB3 H -11.694 -13.669 2.156 1.00 . A A . 61 GLU HB3 1 1
3 7281 1 1 61 GLU HG2 H -11.468 -14.792 0.057 1.00 . A A . 61 GLU HG2 1 1
3 7282 1 1 61 GLU HG3 H -9.783 -15.200 0.381 1.00 . A A . 61 GLU HG3 1 1
3 7283 1 1 61 GLU N N -9.806 -11.704 2.357 1.00 . A A . 61 GLU N 1 1
3 7284 1 1 61 GLU O O -10.413 -12.446 -1.018 1.00 . A A . 61 GLU O 1 1
3 7285 1 1 61 GLU OE1 O -10.706 -16.669 2.560 1.00 . A A . 61 GLU OE1 1 1
3 7286 1 1 61 GLU OE2 O -12.021 -17.062 0.900 1.00 . A A . 61 GLU OE2 1 1
3 7287 1 1 62 LYS C C -12.880 -9.312 -0.400 1.00 . A A . 62 LYS C 1 1
3 7288 1 1 62 LYS CA C -12.507 -10.758 -0.737 1.00 . A A . 62 LYS CA 1 1
3 7289 1 1 62 LYS CB C -13.781 -11.577 -0.960 1.00 . A A . 62 LYS CB 1 1
3 7290 1 1 62 LYS CD C -14.778 -13.501 -2.205 1.00 . A A . 62 LYS CD 1 1
3 7291 1 1 62 LYS CE C -15.033 -14.418 -1.008 1.00 . A A . 62 LYS CE 1 1
3 7292 1 1 62 LYS CG C -13.500 -12.694 -1.967 1.00 . A A . 62 LYS CG 1 1
3 7293 1 1 62 LYS H H -11.958 -11.138 1.317 1.00 . A A . 62 LYS H 1 1
3 7294 1 1 62 LYS HA H -11.909 -10.774 -1.637 1.00 . A A . 62 LYS HA 1 1
3 7295 1 1 62 LYS HB2 H -14.100 -12.007 -0.022 1.00 . A A . 62 LYS HB2 1 1
3 7296 1 1 62 LYS HB3 H -14.558 -10.935 -1.345 1.00 . A A . 62 LYS HB3 1 1
3 7297 1 1 62 LYS HD2 H -15.613 -12.825 -2.326 1.00 . A A . 62 LYS HD2 1 1
3 7298 1 1 62 LYS HD3 H -14.666 -14.098 -3.097 1.00 . A A . 62 LYS HD3 1 1
3 7299 1 1 62 LYS HE2 H -14.093 -14.665 -0.537 1.00 . A A . 62 LYS HE2 1 1
3 7300 1 1 62 LYS HE3 H -15.670 -13.914 -0.297 1.00 . A A . 62 LYS HE3 1 1
3 7301 1 1 62 LYS HG2 H -13.167 -12.262 -2.900 1.00 . A A . 62 LYS HG2 1 1
3 7302 1 1 62 LYS HG3 H -12.733 -13.345 -1.577 1.00 . A A . 62 LYS HG3 1 1
3 7303 1 1 62 LYS HZ1 H -15.300 -15.954 -2.389 1.00 . A A . 62 LYS HZ1 1 1
3 7304 1 1 62 LYS HZ2 H -16.721 -15.498 -1.577 1.00 . A A . 62 LYS HZ2 1 1
3 7305 1 1 62 LYS HZ3 H -15.541 -16.425 -0.778 1.00 . A A . 62 LYS HZ3 1 1
3 7306 1 1 62 LYS N N -11.723 -11.355 0.385 1.00 . A A . 62 LYS N 1 1
3 7307 1 1 62 LYS NZ N -15.699 -15.668 -1.473 1.00 . A A . 62 LYS NZ 1 1
3 7308 1 1 62 LYS O O -12.824 -8.896 0.742 1.00 . A A . 62 LYS O 1 1
3 7309 1 1 63 ILE C C -14.576 -6.663 -2.284 1.00 . A A . 63 ILE C 1 1
3 7310 1 1 63 ILE CA C -13.648 -7.125 -1.149 1.00 . A A . 63 ILE CA 1 1
3 7311 1 1 63 ILE CB C -12.364 -6.267 -1.063 1.00 . A A . 63 ILE CB 1 1
3 7312 1 1 63 ILE CD1 C -13.503 -4.024 -1.500 1.00 . A A . 63 ILE CD1 1 1
3 7313 1 1 63 ILE CG1 C -12.687 -4.863 -0.503 1.00 . A A . 63 ILE CG1 1 1
3 7314 1 1 63 ILE CG2 C -11.672 -6.160 -2.431 1.00 . A A . 63 ILE CG2 1 1
3 7315 1 1 63 ILE H H -13.301 -8.912 -2.300 1.00 . A A . 63 ILE H 1 1
3 7316 1 1 63 ILE HA H -14.183 -7.060 -0.211 1.00 . A A . 63 ILE HA 1 1
3 7317 1 1 63 ILE HB H -11.681 -6.756 -0.381 1.00 . A A . 63 ILE HB 1 1
3 7318 1 1 63 ILE HD11 H -13.111 -3.018 -1.527 1.00 . A A . 63 ILE HD11 1 1
3 7319 1 1 63 ILE HD12 H -14.535 -3.998 -1.186 1.00 . A A . 63 ILE HD12 1 1
3 7320 1 1 63 ILE HD13 H -13.440 -4.459 -2.485 1.00 . A A . 63 ILE HD13 1 1
3 7321 1 1 63 ILE HG12 H -13.253 -4.970 0.409 1.00 . A A . 63 ILE HG12 1 1
3 7322 1 1 63 ILE HG13 H -11.762 -4.350 -0.285 1.00 . A A . 63 ILE HG13 1 1
3 7323 1 1 63 ILE HG21 H -10.669 -5.783 -2.299 1.00 . A A . 63 ILE HG21 1 1
3 7324 1 1 63 ILE HG22 H -12.230 -5.488 -3.066 1.00 . A A . 63 ILE HG22 1 1
3 7325 1 1 63 ILE HG23 H -11.632 -7.138 -2.891 1.00 . A A . 63 ILE HG23 1 1
3 7326 1 1 63 ILE N N -13.265 -8.547 -1.391 1.00 . A A . 63 ILE N 1 1
3 7327 1 1 63 ILE O O -14.172 -6.548 -3.426 1.00 . A A . 63 ILE O 1 1
3 7328 1 1 64 SER C C -17.010 -4.466 -2.959 1.00 . A A . 64 SER C 1 1
3 7329 1 1 64 SER CA C -16.795 -5.983 -3.023 1.00 . A A . 64 SER CA 1 1
3 7330 1 1 64 SER CB C -18.131 -6.692 -2.795 1.00 . A A . 64 SER CB 1 1
3 7331 1 1 64 SER H H -16.127 -6.533 -1.049 1.00 . A A . 64 SER H 1 1
3 7332 1 1 64 SER HA H -16.413 -6.250 -3.997 1.00 . A A . 64 SER HA 1 1
3 7333 1 1 64 SER HB2 H -18.861 -6.327 -3.496 1.00 . A A . 64 SER HB2 1 1
3 7334 1 1 64 SER HB3 H -18.001 -7.757 -2.934 1.00 . A A . 64 SER HB3 1 1
3 7335 1 1 64 SER HG H -19.444 -6.834 -1.366 1.00 . A A . 64 SER HG 1 1
3 7336 1 1 64 SER N N -15.825 -6.418 -1.974 1.00 . A A . 64 SER N 1 1
3 7337 1 1 64 SER O O -17.396 -3.850 -3.935 1.00 . A A . 64 SER O 1 1
3 7338 1 1 64 SER OG O -18.582 -6.427 -1.472 1.00 . A A . 64 SER OG 1 1
3 7339 1 1 65 SER C C -15.762 -1.622 -2.175 1.00 . A A . 65 SER C 1 1
3 7340 1 1 65 SER CA C -16.998 -2.392 -1.688 1.00 . A A . 65 SER CA 1 1
3 7341 1 1 65 SER CB C -17.269 -2.051 -0.222 1.00 . A A . 65 SER CB 1 1
3 7342 1 1 65 SER H H -16.489 -4.384 -1.043 1.00 . A A . 65 SER H 1 1
3 7343 1 1 65 SER HA H -17.851 -2.103 -2.282 1.00 . A A . 65 SER HA 1 1
3 7344 1 1 65 SER HB2 H -16.374 -2.202 0.355 1.00 . A A . 65 SER HB2 1 1
3 7345 1 1 65 SER HB3 H -17.574 -1.016 -0.145 1.00 . A A . 65 SER HB3 1 1
3 7346 1 1 65 SER HG H -18.000 -3.808 0.184 1.00 . A A . 65 SER HG 1 1
3 7347 1 1 65 SER N N -16.784 -3.865 -1.819 1.00 . A A . 65 SER N 1 1
3 7348 1 1 65 SER O O -15.209 -0.794 -1.464 1.00 . A A . 65 SER O 1 1
3 7349 1 1 65 SER OG O -18.296 -2.900 0.272 1.00 . A A . 65 SER OG 1 1
3 7350 1 1 66 LEU C C -14.391 0.373 -3.837 1.00 . A A . 66 LEU C 1 1
3 7351 1 1 66 LEU CA C -14.138 -1.138 -3.931 1.00 . A A . 66 LEU CA 1 1
3 7352 1 1 66 LEU CB C -13.883 -1.540 -5.391 1.00 . A A . 66 LEU CB 1 1
3 7353 1 1 66 LEU CD1 C -15.169 -0.007 -6.916 1.00 . A A . 66 LEU CD1 1 1
3 7354 1 1 66 LEU CD2 C -15.206 -2.487 -7.290 1.00 . A A . 66 LEU CD2 1 1
3 7355 1 1 66 LEU CG C -15.160 -1.382 -6.228 1.00 . A A . 66 LEU CG 1 1
3 7356 1 1 66 LEU H H -15.793 -2.528 -3.950 1.00 . A A . 66 LEU H 1 1
3 7357 1 1 66 LEU HA H -13.272 -1.388 -3.335 1.00 . A A . 66 LEU HA 1 1
3 7358 1 1 66 LEU HB2 H -13.107 -0.911 -5.803 1.00 . A A . 66 LEU HB2 1 1
3 7359 1 1 66 LEU HB3 H -13.560 -2.569 -5.425 1.00 . A A . 66 LEU HB3 1 1
3 7360 1 1 66 LEU HD11 H -15.305 -0.131 -7.981 1.00 . A A . 66 LEU HD11 1 1
3 7361 1 1 66 LEU HD12 H -14.233 0.499 -6.732 1.00 . A A . 66 LEU HD12 1 1
3 7362 1 1 66 LEU HD13 H -15.980 0.586 -6.519 1.00 . A A . 66 LEU HD13 1 1
3 7363 1 1 66 LEU HD21 H -15.334 -3.445 -6.807 1.00 . A A . 66 LEU HD21 1 1
3 7364 1 1 66 LEU HD22 H -14.282 -2.487 -7.849 1.00 . A A . 66 LEU HD22 1 1
3 7365 1 1 66 LEU HD23 H -16.033 -2.309 -7.961 1.00 . A A . 66 LEU HD23 1 1
3 7366 1 1 66 LEU HG H -16.025 -1.467 -5.588 1.00 . A A . 66 LEU HG 1 1
3 7367 1 1 66 LEU N N -15.329 -1.869 -3.392 1.00 . A A . 66 LEU N 1 1
3 7368 1 1 66 LEU O O -13.547 1.127 -3.391 1.00 . A A . 66 LEU O 1 1
3 7369 1 1 67 SER C C -16.169 2.602 -2.666 1.00 . A A . 67 SER C 1 1
3 7370 1 1 67 SER CA C -15.904 2.252 -4.133 1.00 . A A . 67 SER CA 1 1
3 7371 1 1 67 SER CB C -17.155 2.537 -4.964 1.00 . A A . 67 SER CB 1 1
3 7372 1 1 67 SER H H -16.231 0.172 -4.551 1.00 . A A . 67 SER H 1 1
3 7373 1 1 67 SER HA H -15.079 2.843 -4.503 1.00 . A A . 67 SER HA 1 1
3 7374 1 1 67 SER HB2 H -16.903 2.533 -6.012 1.00 . A A . 67 SER HB2 1 1
3 7375 1 1 67 SER HB3 H -17.895 1.772 -4.772 1.00 . A A . 67 SER HB3 1 1
3 7376 1 1 67 SER HG H -17.158 4.480 -5.075 1.00 . A A . 67 SER HG 1 1
3 7377 1 1 67 SER N N -15.564 0.806 -4.223 1.00 . A A . 67 SER N 1 1
3 7378 1 1 67 SER O O -15.952 3.719 -2.237 1.00 . A A . 67 SER O 1 1
3 7379 1 1 67 SER OG O -17.673 3.815 -4.614 1.00 . A A . 67 SER OG 1 1
3 7380 1 1 68 GLY C C -15.603 2.354 0.234 1.00 . A A . 68 GLY C 1 1
3 7381 1 1 68 GLY CA C -16.897 1.904 -0.444 1.00 . A A . 68 GLY CA 1 1
3 7382 1 1 68 GLY H H -16.786 0.751 -2.258 1.00 . A A . 68 GLY H 1 1
3 7383 1 1 68 GLY HA2 H -17.645 2.679 -0.350 1.00 . A A . 68 GLY HA2 1 1
3 7384 1 1 68 GLY HA3 H -17.251 0.999 0.027 1.00 . A A . 68 GLY HA3 1 1
3 7385 1 1 68 GLY N N -16.627 1.644 -1.890 1.00 . A A . 68 GLY N 1 1
3 7386 1 1 68 GLY O O -15.609 3.210 1.094 1.00 . A A . 68 GLY O 1 1
3 7387 1 1 69 MET C C -12.446 3.147 -0.512 1.00 . A A . 69 MET C 1 1
3 7388 1 1 69 MET CA C -13.183 2.184 0.438 1.00 . A A . 69 MET CA 1 1
3 7389 1 1 69 MET CB C -12.326 0.932 0.665 1.00 . A A . 69 MET CB 1 1
3 7390 1 1 69 MET CE C -9.740 -0.020 2.368 1.00 . A A . 69 MET CE 1 1
3 7391 1 1 69 MET CG C -12.393 0.519 2.137 1.00 . A A . 69 MET CG 1 1
3 7392 1 1 69 MET H H -14.521 1.097 -0.864 1.00 . A A . 69 MET H 1 1
3 7393 1 1 69 MET HA H -13.358 2.678 1.383 1.00 . A A . 69 MET HA 1 1
3 7394 1 1 69 MET HB2 H -12.698 0.127 0.048 1.00 . A A . 69 MET HB2 1 1
3 7395 1 1 69 MET HB3 H -11.300 1.144 0.400 1.00 . A A . 69 MET HB3 1 1
3 7396 1 1 69 MET HE1 H -9.714 0.621 1.497 1.00 . A A . 69 MET HE1 1 1
3 7397 1 1 69 MET HE2 H -8.928 -0.727 2.315 1.00 . A A . 69 MET HE2 1 1
3 7398 1 1 69 MET HE3 H -9.639 0.577 3.263 1.00 . A A . 69 MET HE3 1 1
3 7399 1 1 69 MET HG2 H -12.067 1.341 2.757 1.00 . A A . 69 MET HG2 1 1
3 7400 1 1 69 MET HG3 H -13.410 0.258 2.392 1.00 . A A . 69 MET HG3 1 1
3 7401 1 1 69 MET N N -14.493 1.786 -0.162 1.00 . A A . 69 MET N 1 1
3 7402 1 1 69 MET O O -11.498 3.809 -0.124 1.00 . A A . 69 MET O 1 1
3 7403 1 1 69 MET SD S -11.315 -0.909 2.413 1.00 . A A . 69 MET SD 1 1
3 7404 1 1 70 GLU C C -12.103 5.566 -2.240 1.00 . A A . 70 GLU C 1 1
3 7405 1 1 70 GLU CA C -12.185 4.116 -2.742 1.00 . A A . 70 GLU CA 1 1
3 7406 1 1 70 GLU CB C -12.959 4.091 -4.063 1.00 . A A . 70 GLU CB 1 1
3 7407 1 1 70 GLU CD C -12.863 4.682 -6.490 1.00 . A A . 70 GLU CD 1 1
3 7408 1 1 70 GLU CG C -12.166 4.839 -5.138 1.00 . A A . 70 GLU CG 1 1
3 7409 1 1 70 GLU H H -13.616 2.670 -2.053 1.00 . A A . 70 GLU H 1 1
3 7410 1 1 70 GLU HA H -11.187 3.748 -2.917 1.00 . A A . 70 GLU HA 1 1
3 7411 1 1 70 GLU HB2 H -13.106 3.068 -4.374 1.00 . A A . 70 GLU HB2 1 1
3 7412 1 1 70 GLU HB3 H -13.917 4.568 -3.929 1.00 . A A . 70 GLU HB3 1 1
3 7413 1 1 70 GLU HG2 H -12.112 5.887 -4.880 1.00 . A A . 70 GLU HG2 1 1
3 7414 1 1 70 GLU HG3 H -11.169 4.431 -5.199 1.00 . A A . 70 GLU HG3 1 1
3 7415 1 1 70 GLU N N -12.863 3.221 -1.757 1.00 . A A . 70 GLU N 1 1
3 7416 1 1 70 GLU O O -11.335 6.341 -2.761 1.00 . A A . 70 GLU O 1 1
3 7417 1 1 70 GLU OE1 O -14.083 4.680 -6.508 1.00 . A A . 70 GLU OE1 1 1
3 7418 1 1 70 GLU OE2 O -12.166 4.566 -7.484 1.00 . A A . 70 GLU OE2 1 1
3 7419 1 1 71 ASN C C -11.797 7.519 0.358 1.00 . A A . 71 ASN C 1 1
3 7420 1 1 71 ASN CA C -12.806 7.381 -0.793 1.00 . A A . 71 ASN CA 1 1
3 7421 1 1 71 ASN CB C -14.192 7.838 -0.319 1.00 . A A . 71 ASN CB 1 1
3 7422 1 1 71 ASN CG C -14.590 9.132 -1.038 1.00 . A A . 71 ASN CG 1 1
3 7423 1 1 71 ASN H H -13.517 5.337 -0.853 1.00 . A A . 71 ASN H 1 1
3 7424 1 1 71 ASN HA H -12.483 8.001 -1.621 1.00 . A A . 71 ASN HA 1 1
3 7425 1 1 71 ASN HB2 H -14.914 7.068 -0.541 1.00 . A A . 71 ASN HB2 1 1
3 7426 1 1 71 ASN HB3 H -14.174 8.014 0.749 1.00 . A A . 71 ASN HB3 1 1
3 7427 1 1 71 ASN HD21 H -14.820 8.249 -2.802 1.00 . A A . 71 ASN HD21 1 1
3 7428 1 1 71 ASN HD22 H -15.123 9.919 -2.781 1.00 . A A . 71 ASN HD22 1 1
3 7429 1 1 71 ASN N N -12.882 5.958 -1.262 1.00 . A A . 71 ASN N 1 1
3 7430 1 1 71 ASN ND2 N -14.868 9.097 -2.313 1.00 . A A . 71 ASN ND2 1 1
3 7431 1 1 71 ASN O O -11.819 8.495 1.084 1.00 . A A . 71 ASN O 1 1
3 7432 1 1 71 ASN OD1 O -14.649 10.184 -0.433 1.00 . A A . 71 ASN OD1 1 1
3 7433 1 1 72 LEU C C -8.784 7.611 1.225 1.00 . A A . 72 LEU C 1 1
3 7434 1 1 72 LEU CA C -9.915 6.663 1.639 1.00 . A A . 72 LEU CA 1 1
3 7435 1 1 72 LEU CB C -9.341 5.276 1.935 1.00 . A A . 72 LEU CB 1 1
3 7436 1 1 72 LEU CD1 C -10.000 2.958 2.593 1.00 . A A . 72 LEU CD1 1 1
3 7437 1 1 72 LEU CD2 C -10.463 4.872 4.129 1.00 . A A . 72 LEU CD2 1 1
3 7438 1 1 72 LEU CG C -10.390 4.435 2.663 1.00 . A A . 72 LEU CG 1 1
3 7439 1 1 72 LEU H H -10.911 5.781 -0.061 1.00 . A A . 72 LEU H 1 1
3 7440 1 1 72 LEU HA H -10.400 7.047 2.525 1.00 . A A . 72 LEU HA 1 1
3 7441 1 1 72 LEU HB2 H -9.072 4.793 1.007 1.00 . A A . 72 LEU HB2 1 1
3 7442 1 1 72 LEU HB3 H -8.465 5.375 2.558 1.00 . A A . 72 LEU HB3 1 1
3 7443 1 1 72 LEU HD11 H -10.482 2.419 3.395 1.00 . A A . 72 LEU HD11 1 1
3 7444 1 1 72 LEU HD12 H -8.928 2.864 2.689 1.00 . A A . 72 LEU HD12 1 1
3 7445 1 1 72 LEU HD13 H -10.313 2.548 1.645 1.00 . A A . 72 LEU HD13 1 1
3 7446 1 1 72 LEU HD21 H -10.776 5.905 4.182 1.00 . A A . 72 LEU HD21 1 1
3 7447 1 1 72 LEU HD22 H -9.490 4.768 4.585 1.00 . A A . 72 LEU HD22 1 1
3 7448 1 1 72 LEU HD23 H -11.175 4.253 4.654 1.00 . A A . 72 LEU HD23 1 1
3 7449 1 1 72 LEU HG H -11.354 4.576 2.195 1.00 . A A . 72 LEU HG 1 1
3 7450 1 1 72 LEU N N -10.916 6.562 0.533 1.00 . A A . 72 LEU N 1 1
3 7451 1 1 72 LEU O O -8.468 7.742 0.057 1.00 . A A . 72 LEU O 1 1
3 7452 1 1 73 ARG C C -5.810 8.839 2.666 1.00 . A A . 73 ARG C 1 1
3 7453 1 1 73 ARG CA C -7.055 9.218 1.853 1.00 . A A . 73 ARG CA 1 1
3 7454 1 1 73 ARG CB C -7.481 10.647 2.203 1.00 . A A . 73 ARG CB 1 1
3 7455 1 1 73 ARG CD C -5.539 12.164 2.662 1.00 . A A . 73 ARG CD 1 1
3 7456 1 1 73 ARG CG C -6.495 11.647 1.585 1.00 . A A . 73 ARG CG 1 1
3 7457 1 1 73 ARG CZ C -4.194 13.788 1.400 1.00 . A A . 73 ARG CZ 1 1
3 7458 1 1 73 ARG H H -8.447 8.148 3.109 1.00 . A A . 73 ARG H 1 1
3 7459 1 1 73 ARG HA H -6.829 9.157 0.799 1.00 . A A . 73 ARG HA 1 1
3 7460 1 1 73 ARG HB2 H -8.472 10.830 1.813 1.00 . A A . 73 ARG HB2 1 1
3 7461 1 1 73 ARG HB3 H -7.490 10.767 3.276 1.00 . A A . 73 ARG HB3 1 1
3 7462 1 1 73 ARG HD2 H -6.041 12.168 3.618 1.00 . A A . 73 ARG HD2 1 1
3 7463 1 1 73 ARG HD3 H -4.673 11.523 2.713 1.00 . A A . 73 ARG HD3 1 1
3 7464 1 1 73 ARG HE H -5.514 14.312 2.795 1.00 . A A . 73 ARG HE 1 1
3 7465 1 1 73 ARG HG2 H -5.929 11.162 0.803 1.00 . A A . 73 ARG HG2 1 1
3 7466 1 1 73 ARG HG3 H -7.044 12.479 1.167 1.00 . A A . 73 ARG HG3 1 1
3 7467 1 1 73 ARG HH11 H -3.869 11.860 0.921 1.00 . A A . 73 ARG HH11 1 1
3 7468 1 1 73 ARG HH12 H -2.930 13.017 0.044 1.00 . A A . 73 ARG HH12 1 1
3 7469 1 1 73 ARG HH21 H -4.280 15.774 1.636 1.00 . A A . 73 ARG HH21 1 1
3 7470 1 1 73 ARG HH22 H -3.159 15.209 0.442 1.00 . A A . 73 ARG HH22 1 1
3 7471 1 1 73 ARG N N -8.172 8.273 2.178 1.00 . A A . 73 ARG N 1 1
3 7472 1 1 73 ARG NE N -5.108 13.556 2.322 1.00 . A A . 73 ARG NE 1 1
3 7473 1 1 73 ARG NH1 N -3.621 12.809 0.738 1.00 . A A . 73 ARG NH1 1 1
3 7474 1 1 73 ARG NH2 N -3.851 15.020 1.139 1.00 . A A . 73 ARG NH2 1 1
3 7475 1 1 73 ARG O O -4.695 8.851 2.160 1.00 . A A . 73 ARG O 1 1
3 7476 1 1 74 ILE C C -5.031 6.662 5.243 1.00 . A A . 74 ILE C 1 1
3 7477 1 1 74 ILE CA C -4.836 8.105 4.773 1.00 . A A . 74 ILE CA 1 1
3 7478 1 1 74 ILE CB C -4.751 9.031 5.990 1.00 . A A . 74 ILE CB 1 1
3 7479 1 1 74 ILE CD1 C -5.489 11.365 6.501 1.00 . A A . 74 ILE CD1 1 1
3 7480 1 1 74 ILE CG1 C -4.698 10.491 5.526 1.00 . A A . 74 ILE CG1 1 1
3 7481 1 1 74 ILE CG2 C -3.486 8.704 6.789 1.00 . A A . 74 ILE CG2 1 1
3 7482 1 1 74 ILE H H -6.902 8.494 4.297 1.00 . A A . 74 ILE H 1 1
3 7483 1 1 74 ILE HA H -3.924 8.178 4.199 1.00 . A A . 74 ILE HA 1 1
3 7484 1 1 74 ILE HB H -5.620 8.880 6.616 1.00 . A A . 74 ILE HB 1 1
3 7485 1 1 74 ILE HD11 H -5.730 12.305 6.027 1.00 . A A . 74 ILE HD11 1 1
3 7486 1 1 74 ILE HD12 H -4.894 11.549 7.383 1.00 . A A . 74 ILE HD12 1 1
3 7487 1 1 74 ILE HD13 H -6.401 10.859 6.780 1.00 . A A . 74 ILE HD13 1 1
3 7488 1 1 74 ILE HG12 H -3.671 10.823 5.496 1.00 . A A . 74 ILE HG12 1 1
3 7489 1 1 74 ILE HG13 H -5.131 10.574 4.541 1.00 . A A . 74 ILE HG13 1 1
3 7490 1 1 74 ILE HG21 H -3.581 7.722 7.227 1.00 . A A . 74 ILE HG21 1 1
3 7491 1 1 74 ILE HG22 H -3.356 9.437 7.572 1.00 . A A . 74 ILE HG22 1 1
3 7492 1 1 74 ILE HG23 H -2.630 8.725 6.131 1.00 . A A . 74 ILE HG23 1 1
3 7493 1 1 74 ILE N N -5.995 8.498 3.919 1.00 . A A . 74 ILE N 1 1
3 7494 1 1 74 ILE O O -6.092 6.292 5.711 1.00 . A A . 74 ILE O 1 1
3 7495 1 1 75 LEU C C -2.979 4.057 6.478 1.00 . A A . 75 LEU C 1 1
3 7496 1 1 75 LEU CA C -4.141 4.421 5.548 1.00 . A A . 75 LEU CA 1 1
3 7497 1 1 75 LEU CB C -4.118 3.511 4.308 1.00 . A A . 75 LEU CB 1 1
3 7498 1 1 75 LEU CD1 C -5.103 1.602 5.616 1.00 . A A . 75 LEU CD1 1 1
3 7499 1 1 75 LEU CD2 C -6.609 3.206 4.425 1.00 . A A . 75 LEU CD2 1 1
3 7500 1 1 75 LEU CG C -5.259 2.482 4.372 1.00 . A A . 75 LEU CG 1 1
3 7501 1 1 75 LEU H H -3.174 6.166 4.732 1.00 . A A . 75 LEU H 1 1
3 7502 1 1 75 LEU HA H -5.075 4.288 6.074 1.00 . A A . 75 LEU HA 1 1
3 7503 1 1 75 LEU HB2 H -4.236 4.116 3.421 1.00 . A A . 75 LEU HB2 1 1
3 7504 1 1 75 LEU HB3 H -3.173 2.989 4.260 1.00 . A A . 75 LEU HB3 1 1
3 7505 1 1 75 LEU HD11 H -6.027 1.078 5.806 1.00 . A A . 75 LEU HD11 1 1
3 7506 1 1 75 LEU HD12 H -4.858 2.220 6.468 1.00 . A A . 75 LEU HD12 1 1
3 7507 1 1 75 LEU HD13 H -4.310 0.886 5.452 1.00 . A A . 75 LEU HD13 1 1
3 7508 1 1 75 LEU HD21 H -6.583 4.065 3.771 1.00 . A A . 75 LEU HD21 1 1
3 7509 1 1 75 LEU HD22 H -6.805 3.530 5.437 1.00 . A A . 75 LEU HD22 1 1
3 7510 1 1 75 LEU HD23 H -7.391 2.533 4.105 1.00 . A A . 75 LEU HD23 1 1
3 7511 1 1 75 LEU HG H -5.222 1.858 3.491 1.00 . A A . 75 LEU HG 1 1
3 7512 1 1 75 LEU N N -4.016 5.844 5.116 1.00 . A A . 75 LEU N 1 1
3 7513 1 1 75 LEU O O -1.872 3.813 6.035 1.00 . A A . 75 LEU O 1 1
3 7514 1 1 76 SER C C -2.169 2.134 8.950 1.00 . A A . 76 SER C 1 1
3 7515 1 1 76 SER CA C -2.151 3.648 8.728 1.00 . A A . 76 SER CA 1 1
3 7516 1 1 76 SER CB C -2.394 4.366 10.056 1.00 . A A . 76 SER CB 1 1
3 7517 1 1 76 SER H H -4.134 4.200 8.089 1.00 . A A . 76 SER H 1 1
3 7518 1 1 76 SER HA H -1.193 3.942 8.325 1.00 . A A . 76 SER HA 1 1
3 7519 1 1 76 SER HB2 H -3.445 4.564 10.175 1.00 . A A . 76 SER HB2 1 1
3 7520 1 1 76 SER HB3 H -2.054 3.738 10.870 1.00 . A A . 76 SER HB3 1 1
3 7521 1 1 76 SER HG H -1.033 5.560 10.767 1.00 . A A . 76 SER HG 1 1
3 7522 1 1 76 SER N N -3.230 4.007 7.762 1.00 . A A . 76 SER N 1 1
3 7523 1 1 76 SER O O -2.721 1.644 9.919 1.00 . A A . 76 SER O 1 1
3 7524 1 1 76 SER OG O -1.683 5.596 10.062 1.00 . A A . 76 SER OG 1 1
3 7525 1 1 77 LEU C C -0.183 -0.526 8.714 1.00 . A A . 77 LEU C 1 1
3 7526 1 1 77 LEU CA C -1.553 -0.088 8.189 1.00 . A A . 77 LEU CA 1 1
3 7527 1 1 77 LEU CB C -1.831 -0.716 6.809 1.00 . A A . 77 LEU CB 1 1
3 7528 1 1 77 LEU CD1 C -2.683 -2.901 7.712 1.00 . A A . 77 LEU CD1 1 1
3 7529 1 1 77 LEU CD2 C -1.714 -2.793 5.417 1.00 . A A . 77 LEU CD2 1 1
3 7530 1 1 77 LEU CG C -1.619 -2.240 6.839 1.00 . A A . 77 LEU CG 1 1
3 7531 1 1 77 LEU H H -1.142 1.810 7.284 1.00 . A A . 77 LEU H 1 1
3 7532 1 1 77 LEU HA H -2.319 -0.395 8.884 1.00 . A A . 77 LEU HA 1 1
3 7533 1 1 77 LEU HB2 H -2.851 -0.507 6.524 1.00 . A A . 77 LEU HB2 1 1
3 7534 1 1 77 LEU HB3 H -1.164 -0.281 6.082 1.00 . A A . 77 LEU HB3 1 1
3 7535 1 1 77 LEU HD11 H -2.870 -2.292 8.582 1.00 . A A . 77 LEU HD11 1 1
3 7536 1 1 77 LEU HD12 H -2.335 -3.877 8.024 1.00 . A A . 77 LEU HD12 1 1
3 7537 1 1 77 LEU HD13 H -3.596 -3.013 7.145 1.00 . A A . 77 LEU HD13 1 1
3 7538 1 1 77 LEU HD21 H -1.498 -2.011 4.707 1.00 . A A . 77 LEU HD21 1 1
3 7539 1 1 77 LEU HD22 H -2.709 -3.174 5.240 1.00 . A A . 77 LEU HD22 1 1
3 7540 1 1 77 LEU HD23 H -0.997 -3.590 5.300 1.00 . A A . 77 LEU HD23 1 1
3 7541 1 1 77 LEU HG H -0.641 -2.459 7.242 1.00 . A A . 77 LEU HG 1 1
3 7542 1 1 77 LEU N N -1.574 1.392 8.053 1.00 . A A . 77 LEU N 1 1
3 7543 1 1 77 LEU O O 0.821 0.128 8.506 1.00 . A A . 77 LEU O 1 1
3 7544 1 1 78 GLY C C 1.366 -3.582 9.399 1.00 . A A . 78 GLY C 1 1
3 7545 1 1 78 GLY CA C 1.125 -2.169 9.936 1.00 . A A . 78 GLY CA 1 1
3 7546 1 1 78 GLY H H -0.986 -2.131 9.525 1.00 . A A . 78 GLY H 1 1
3 7547 1 1 78 GLY HA2 H 1.940 -1.525 9.636 1.00 . A A . 78 GLY HA2 1 1
3 7548 1 1 78 GLY HA3 H 1.070 -2.202 11.010 1.00 . A A . 78 GLY HA3 1 1
3 7549 1 1 78 GLY N N -0.155 -1.639 9.385 1.00 . A A . 78 GLY N 1 1
3 7550 1 1 78 GLY O O 2.487 -3.968 9.133 1.00 . A A . 78 GLY O 1 1
3 7551 1 1 79 ARG C C -0.839 -6.213 8.108 1.00 . A A . 79 ARG C 1 1
3 7552 1 1 79 ARG CA C 0.478 -5.748 8.736 1.00 . A A . 79 ARG CA 1 1
3 7553 1 1 79 ARG CB C 0.835 -6.667 9.902 1.00 . A A . 79 ARG CB 1 1
3 7554 1 1 79 ARG CD C 1.073 -9.127 10.224 1.00 . A A . 79 ARG CD 1 1
3 7555 1 1 79 ARG CG C 1.502 -7.936 9.370 1.00 . A A . 79 ARG CG 1 1
3 7556 1 1 79 ARG CZ C 1.485 -11.548 10.179 1.00 . A A . 79 ARG CZ 1 1
3 7557 1 1 79 ARG H H -0.572 -4.027 9.479 1.00 . A A . 79 ARG H 1 1
3 7558 1 1 79 ARG HA H 1.263 -5.778 7.999 1.00 . A A . 79 ARG HA 1 1
3 7559 1 1 79 ARG HB2 H 1.513 -6.154 10.569 1.00 . A A . 79 ARG HB2 1 1
3 7560 1 1 79 ARG HB3 H -0.065 -6.931 10.438 1.00 . A A . 79 ARG HB3 1 1
3 7561 1 1 79 ARG HD2 H 1.241 -8.899 11.265 1.00 . A A . 79 ARG HD2 1 1
3 7562 1 1 79 ARG HD3 H 0.022 -9.321 10.063 1.00 . A A . 79 ARG HD3 1 1
3 7563 1 1 79 ARG HE H 2.694 -10.219 9.324 1.00 . A A . 79 ARG HE 1 1
3 7564 1 1 79 ARG HG2 H 1.202 -8.100 8.344 1.00 . A A . 79 ARG HG2 1 1
3 7565 1 1 79 ARG HG3 H 2.575 -7.829 9.420 1.00 . A A . 79 ARG HG3 1 1
3 7566 1 1 79 ARG HH11 H -0.186 -10.987 11.154 1.00 . A A . 79 ARG HH11 1 1
3 7567 1 1 79 ARG HH12 H 0.121 -12.688 11.113 1.00 . A A . 79 ARG HH12 1 1
3 7568 1 1 79 ARG HH21 H 3.051 -12.428 9.296 1.00 . A A . 79 ARG HH21 1 1
3 7569 1 1 79 ARG HH22 H 1.932 -13.497 10.073 1.00 . A A . 79 ARG HH22 1 1
3 7570 1 1 79 ARG N N 0.321 -4.357 9.246 1.00 . A A . 79 ARG N 1 1
3 7571 1 1 79 ARG NE N 1.869 -10.334 9.840 1.00 . A A . 79 ARG NE 1 1
3 7572 1 1 79 ARG NH1 N 0.387 -11.755 10.870 1.00 . A A . 79 ARG NH1 1 1
3 7573 1 1 79 ARG NH2 N 2.213 -12.570 9.822 1.00 . A A . 79 ARG NH2 1 1
3 7574 1 1 79 ARG O O -1.842 -6.336 8.788 1.00 . A A . 79 ARG O 1 1
3 7575 1 1 80 ASN C C -1.844 -8.005 5.112 1.00 . A A . 80 ASN C 1 1
3 7576 1 1 80 ASN CA C -2.125 -6.946 6.184 1.00 . A A . 80 ASN CA 1 1
3 7577 1 1 80 ASN CB C -2.905 -5.745 5.597 1.00 . A A . 80 ASN CB 1 1
3 7578 1 1 80 ASN CG C -2.459 -5.404 4.163 1.00 . A A . 80 ASN CG 1 1
3 7579 1 1 80 ASN H H -0.035 -6.382 6.290 1.00 . A A . 80 ASN H 1 1
3 7580 1 1 80 ASN HA H -2.733 -7.402 6.952 1.00 . A A . 80 ASN HA 1 1
3 7581 1 1 80 ASN HB2 H -3.958 -5.984 5.587 1.00 . A A . 80 ASN HB2 1 1
3 7582 1 1 80 ASN HB3 H -2.750 -4.888 6.230 1.00 . A A . 80 ASN HB3 1 1
3 7583 1 1 80 ASN HD21 H -0.530 -5.560 4.572 1.00 . A A . 80 ASN HD21 1 1
3 7584 1 1 80 ASN HD22 H -0.897 -5.159 2.966 1.00 . A A . 80 ASN HD22 1 1
3 7585 1 1 80 ASN N N -0.853 -6.481 6.823 1.00 . A A . 80 ASN N 1 1
3 7586 1 1 80 ASN ND2 N -1.190 -5.372 3.876 1.00 . A A . 80 ASN ND2 1 1
3 7587 1 1 80 ASN O O -0.758 -8.090 4.555 1.00 . A A . 80 ASN O 1 1
3 7588 1 1 80 ASN OD1 O -3.281 -5.163 3.302 1.00 . A A . 80 ASN OD1 1 1
3 7589 1 1 81 LEU C C -3.631 -9.610 2.642 1.00 . A A . 81 LEU C 1 1
3 7590 1 1 81 LEU CA C -2.669 -9.866 3.796 1.00 . A A . 81 LEU CA 1 1
3 7591 1 1 81 LEU CB C -2.949 -11.238 4.418 1.00 . A A . 81 LEU CB 1 1
3 7592 1 1 81 LEU CD1 C -2.491 -12.743 6.353 1.00 . A A . 81 LEU CD1 1 1
3 7593 1 1 81 LEU CD2 C -0.734 -11.139 5.601 1.00 . A A . 81 LEU CD2 1 1
3 7594 1 1 81 LEU CG C -2.242 -11.356 5.776 1.00 . A A . 81 LEU CG 1 1
3 7595 1 1 81 LEU H H -3.695 -8.701 5.287 1.00 . A A . 81 LEU H 1 1
3 7596 1 1 81 LEU HA H -1.655 -9.844 3.424 1.00 . A A . 81 LEU HA 1 1
3 7597 1 1 81 LEU HB2 H -4.014 -11.357 4.556 1.00 . A A . 81 LEU HB2 1 1
3 7598 1 1 81 LEU HB3 H -2.587 -12.012 3.758 1.00 . A A . 81 LEU HB3 1 1
3 7599 1 1 81 LEU HD11 H -3.491 -13.063 6.098 1.00 . A A . 81 LEU HD11 1 1
3 7600 1 1 81 LEU HD12 H -2.387 -12.709 7.427 1.00 . A A . 81 LEU HD12 1 1
3 7601 1 1 81 LEU HD13 H -1.774 -13.437 5.942 1.00 . A A . 81 LEU HD13 1 1
3 7602 1 1 81 LEU HD21 H -0.526 -10.079 5.559 1.00 . A A . 81 LEU HD21 1 1
3 7603 1 1 81 LEU HD22 H -0.408 -11.604 4.684 1.00 . A A . 81 LEU HD22 1 1
3 7604 1 1 81 LEU HD23 H -0.208 -11.575 6.435 1.00 . A A . 81 LEU HD23 1 1
3 7605 1 1 81 LEU HG H -2.639 -10.611 6.451 1.00 . A A . 81 LEU HG 1 1
3 7606 1 1 81 LEU N N -2.835 -8.804 4.823 1.00 . A A . 81 LEU N 1 1
3 7607 1 1 81 LEU O O -4.838 -9.607 2.807 1.00 . A A . 81 LEU O 1 1
3 7608 1 1 82 ILE C C -3.515 -10.070 -0.848 1.00 . A A . 82 ILE C 1 1
3 7609 1 1 82 ILE CA C -3.940 -9.125 0.282 1.00 . A A . 82 ILE CA 1 1
3 7610 1 1 82 ILE CB C -3.757 -7.660 -0.146 1.00 . A A . 82 ILE CB 1 1
3 7611 1 1 82 ILE CD1 C -3.881 -5.289 0.635 1.00 . A A . 82 ILE CD1 1 1
3 7612 1 1 82 ILE CG1 C -4.224 -6.740 0.983 1.00 . A A . 82 ILE CG1 1 1
3 7613 1 1 82 ILE CG2 C -4.583 -7.370 -1.405 1.00 . A A . 82 ILE CG2 1 1
3 7614 1 1 82 ILE H H -2.114 -9.403 1.389 1.00 . A A . 82 ILE H 1 1
3 7615 1 1 82 ILE HA H -4.977 -9.302 0.529 1.00 . A A . 82 ILE HA 1 1
3 7616 1 1 82 ILE HB H -2.711 -7.473 -0.348 1.00 . A A . 82 ILE HB 1 1
3 7617 1 1 82 ILE HD11 H -2.939 -5.022 1.091 1.00 . A A . 82 ILE HD11 1 1
3 7618 1 1 82 ILE HD12 H -4.658 -4.638 1.005 1.00 . A A . 82 ILE HD12 1 1
3 7619 1 1 82 ILE HD13 H -3.804 -5.184 -0.437 1.00 . A A . 82 ILE HD13 1 1
3 7620 1 1 82 ILE HG12 H -5.293 -6.839 1.109 1.00 . A A . 82 ILE HG12 1 1
3 7621 1 1 82 ILE HG13 H -3.726 -7.014 1.901 1.00 . A A . 82 ILE HG13 1 1
3 7622 1 1 82 ILE HG21 H -4.906 -6.339 -1.392 1.00 . A A . 82 ILE HG21 1 1
3 7623 1 1 82 ILE HG22 H -5.447 -8.018 -1.425 1.00 . A A . 82 ILE HG22 1 1
3 7624 1 1 82 ILE HG23 H -3.979 -7.547 -2.282 1.00 . A A . 82 ILE HG23 1 1
3 7625 1 1 82 ILE N N -3.091 -9.392 1.477 1.00 . A A . 82 ILE N 1 1
3 7626 1 1 82 ILE O O -2.373 -10.072 -1.268 1.00 . A A . 82 ILE O 1 1
3 7627 1 1 83 LYS C C -4.789 -11.442 -3.718 1.00 . A A . 83 LYS C 1 1
3 7628 1 1 83 LYS CA C -4.073 -11.835 -2.424 1.00 . A A . 83 LYS CA 1 1
3 7629 1 1 83 LYS CB C -4.501 -13.247 -2.017 1.00 . A A . 83 LYS CB 1 1
3 7630 1 1 83 LYS CD C -3.882 -15.661 -2.208 1.00 . A A . 83 LYS CD 1 1
3 7631 1 1 83 LYS CE C -2.709 -16.554 -2.617 1.00 . A A . 83 LYS CE 1 1
3 7632 1 1 83 LYS CG C -3.709 -14.274 -2.830 1.00 . A A . 83 LYS CG 1 1
3 7633 1 1 83 LYS H H -5.334 -10.864 -0.970 1.00 . A A . 83 LYS H 1 1
3 7634 1 1 83 LYS HA H -3.006 -11.819 -2.586 1.00 . A A . 83 LYS HA 1 1
3 7635 1 1 83 LYS HB2 H -4.308 -13.393 -0.965 1.00 . A A . 83 LYS HB2 1 1
3 7636 1 1 83 LYS HB3 H -5.556 -13.374 -2.212 1.00 . A A . 83 LYS HB3 1 1
3 7637 1 1 83 LYS HD2 H -3.910 -15.572 -1.131 1.00 . A A . 83 LYS HD2 1 1
3 7638 1 1 83 LYS HD3 H -4.804 -16.100 -2.557 1.00 . A A . 83 LYS HD3 1 1
3 7639 1 1 83 LYS HE2 H -3.005 -17.590 -2.552 1.00 . A A . 83 LYS HE2 1 1
3 7640 1 1 83 LYS HE3 H -2.419 -16.324 -3.631 1.00 . A A . 83 LYS HE3 1 1
3 7641 1 1 83 LYS HG2 H -4.073 -14.286 -3.847 1.00 . A A . 83 LYS HG2 1 1
3 7642 1 1 83 LYS HG3 H -2.663 -14.007 -2.825 1.00 . A A . 83 LYS HG3 1 1
3 7643 1 1 83 LYS HZ1 H -1.816 -16.585 -0.736 1.00 . A A . 83 LYS HZ1 1 1
3 7644 1 1 83 LYS HZ2 H -1.308 -15.299 -1.723 1.00 . A A . 83 LYS HZ2 1 1
3 7645 1 1 83 LYS HZ3 H -0.741 -16.873 -2.015 1.00 . A A . 83 LYS HZ3 1 1
3 7646 1 1 83 LYS N N -4.423 -10.880 -1.332 1.00 . A A . 83 LYS N 1 1
3 7647 1 1 83 LYS NZ N -1.557 -16.309 -1.704 1.00 . A A . 83 LYS NZ 1 1
3 7648 1 1 83 LYS O O -4.170 -11.308 -4.758 1.00 . A A . 83 LYS O 1 1
3 7649 1 1 84 LYS C C -6.694 -9.396 -5.170 1.00 . A A . 84 LYS C 1 1
3 7650 1 1 84 LYS CA C -6.841 -10.894 -4.901 1.00 . A A . 84 LYS CA 1 1
3 7651 1 1 84 LYS CB C -8.321 -11.237 -4.718 1.00 . A A . 84 LYS CB 1 1
3 7652 1 1 84 LYS CD C -9.910 -13.159 -4.565 1.00 . A A . 84 LYS CD 1 1
3 7653 1 1 84 LYS CE C -9.948 -14.657 -4.870 1.00 . A A . 84 LYS CE 1 1
3 7654 1 1 84 LYS CG C -8.462 -12.716 -4.353 1.00 . A A . 84 LYS CG 1 1
3 7655 1 1 84 LYS H H -6.566 -11.388 -2.820 1.00 . A A . 84 LYS H 1 1
3 7656 1 1 84 LYS HA H -6.445 -11.446 -5.740 1.00 . A A . 84 LYS HA 1 1
3 7657 1 1 84 LYS HB2 H -8.736 -10.629 -3.928 1.00 . A A . 84 LYS HB2 1 1
3 7658 1 1 84 LYS HB3 H -8.852 -11.044 -5.638 1.00 . A A . 84 LYS HB3 1 1
3 7659 1 1 84 LYS HD2 H -10.482 -12.959 -3.669 1.00 . A A . 84 LYS HD2 1 1
3 7660 1 1 84 LYS HD3 H -10.337 -12.614 -5.393 1.00 . A A . 84 LYS HD3 1 1
3 7661 1 1 84 LYS HE2 H -10.932 -14.929 -5.222 1.00 . A A . 84 LYS HE2 1 1
3 7662 1 1 84 LYS HE3 H -9.216 -14.888 -5.631 1.00 . A A . 84 LYS HE3 1 1
3 7663 1 1 84 LYS HG2 H -7.809 -13.305 -4.981 1.00 . A A . 84 LYS HG2 1 1
3 7664 1 1 84 LYS HG3 H -8.192 -12.859 -3.317 1.00 . A A . 84 LYS HG3 1 1
3 7665 1 1 84 LYS HZ1 H -10.353 -15.226 -2.909 1.00 . A A . 84 LYS HZ1 1 1
3 7666 1 1 84 LYS HZ2 H -8.697 -15.142 -3.277 1.00 . A A . 84 LYS HZ2 1 1
3 7667 1 1 84 LYS HZ3 H -9.632 -16.442 -3.845 1.00 . A A . 84 LYS HZ3 1 1
3 7668 1 1 84 LYS N N -6.087 -11.266 -3.668 1.00 . A A . 84 LYS N 1 1
3 7669 1 1 84 LYS NZ N -9.634 -15.425 -3.632 1.00 . A A . 84 LYS NZ 1 1
3 7670 1 1 84 LYS O O -5.904 -8.718 -4.541 1.00 . A A . 84 LYS O 1 1
3 7671 1 1 85 ILE C C -8.761 -6.884 -6.739 1.00 . A A . 85 ILE C 1 1
3 7672 1 1 85 ILE CA C -7.359 -7.430 -6.437 1.00 . A A . 85 ILE CA 1 1
3 7673 1 1 85 ILE CB C -6.438 -7.249 -7.657 1.00 . A A . 85 ILE CB 1 1
3 7674 1 1 85 ILE CD1 C -5.860 -4.917 -6.919 1.00 . A A . 85 ILE CD1 1 1
3 7675 1 1 85 ILE CG1 C -6.381 -5.770 -8.077 1.00 . A A . 85 ILE CG1 1 1
3 7676 1 1 85 ILE CG2 C -6.967 -8.082 -8.827 1.00 . A A . 85 ILE CG2 1 1
3 7677 1 1 85 ILE H H -8.072 -9.456 -6.601 1.00 . A A . 85 ILE H 1 1
3 7678 1 1 85 ILE HA H -6.943 -6.899 -5.594 1.00 . A A . 85 ILE HA 1 1
3 7679 1 1 85 ILE HB H -5.444 -7.587 -7.404 1.00 . A A . 85 ILE HB 1 1
3 7680 1 1 85 ILE HD11 H -4.965 -5.365 -6.515 1.00 . A A . 85 ILE HD11 1 1
3 7681 1 1 85 ILE HD12 H -6.613 -4.860 -6.147 1.00 . A A . 85 ILE HD12 1 1
3 7682 1 1 85 ILE HD13 H -5.635 -3.923 -7.276 1.00 . A A . 85 ILE HD13 1 1
3 7683 1 1 85 ILE HG12 H -5.719 -5.666 -8.925 1.00 . A A . 85 ILE HG12 1 1
3 7684 1 1 85 ILE HG13 H -7.370 -5.438 -8.351 1.00 . A A . 85 ILE HG13 1 1
3 7685 1 1 85 ILE HG21 H -7.388 -9.003 -8.450 1.00 . A A . 85 ILE HG21 1 1
3 7686 1 1 85 ILE HG22 H -6.157 -8.307 -9.504 1.00 . A A . 85 ILE HG22 1 1
3 7687 1 1 85 ILE HG23 H -7.730 -7.526 -9.350 1.00 . A A . 85 ILE HG23 1 1
3 7688 1 1 85 ILE N N -7.449 -8.882 -6.108 1.00 . A A . 85 ILE N 1 1
3 7689 1 1 85 ILE O O -9.303 -7.087 -7.808 1.00 . A A . 85 ILE O 1 1
3 7690 1 1 86 GLU C C -10.882 -4.375 -5.113 1.00 . A A . 86 GLU C 1 1
3 7691 1 1 86 GLU CA C -10.704 -5.607 -6.010 1.00 . A A . 86 GLU CA 1 1
3 7692 1 1 86 GLU CB C -11.763 -6.658 -5.655 1.00 . A A . 86 GLU CB 1 1
3 7693 1 1 86 GLU CD C -13.564 -6.611 -7.389 1.00 . A A . 86 GLU CD 1 1
3 7694 1 1 86 GLU CG C -12.286 -7.317 -6.935 1.00 . A A . 86 GLU CG 1 1
3 7695 1 1 86 GLU H H -8.878 -6.032 -4.948 1.00 . A A . 86 GLU H 1 1
3 7696 1 1 86 GLU HA H -10.814 -5.317 -7.045 1.00 . A A . 86 GLU HA 1 1
3 7697 1 1 86 GLU HB2 H -11.322 -7.410 -5.017 1.00 . A A . 86 GLU HB2 1 1
3 7698 1 1 86 GLU HB3 H -12.583 -6.183 -5.137 1.00 . A A . 86 GLU HB3 1 1
3 7699 1 1 86 GLU HG2 H -11.536 -7.242 -7.710 1.00 . A A . 86 GLU HG2 1 1
3 7700 1 1 86 GLU HG3 H -12.500 -8.358 -6.742 1.00 . A A . 86 GLU HG3 1 1
3 7701 1 1 86 GLU N N -9.342 -6.183 -5.798 1.00 . A A . 86 GLU N 1 1
3 7702 1 1 86 GLU O O -11.988 -4.014 -4.758 1.00 . A A . 86 GLU O 1 1
3 7703 1 1 86 GLU OE1 O -13.452 -5.615 -8.086 1.00 . A A . 86 GLU OE1 1 1
3 7704 1 1 86 GLU OE2 O -14.634 -7.078 -7.034 1.00 . A A . 86 GLU OE2 1 1
3 7705 1 1 87 ASN C C -8.600 -1.713 -3.973 1.00 . A A . 87 ASN C 1 1
3 7706 1 1 87 ASN CA C -9.899 -2.523 -3.872 1.00 . A A . 87 ASN CA 1 1
3 7707 1 1 87 ASN CB C -10.123 -2.963 -2.420 1.00 . A A . 87 ASN CB 1 1
3 7708 1 1 87 ASN CG C -10.271 -1.736 -1.513 1.00 . A A . 87 ASN CG 1 1
3 7709 1 1 87 ASN H H -8.924 -4.042 -5.047 1.00 . A A . 87 ASN H 1 1
3 7710 1 1 87 ASN HA H -10.726 -1.914 -4.197 1.00 . A A . 87 ASN HA 1 1
3 7711 1 1 87 ASN HB2 H -11.022 -3.561 -2.362 1.00 . A A . 87 ASN HB2 1 1
3 7712 1 1 87 ASN HB3 H -9.280 -3.551 -2.089 1.00 . A A . 87 ASN HB3 1 1
3 7713 1 1 87 ASN HD21 H -11.467 -0.767 -2.767 1.00 . A A . 87 ASN HD21 1 1
3 7714 1 1 87 ASN HD22 H -11.107 0.056 -1.328 1.00 . A A . 87 ASN HD22 1 1
3 7715 1 1 87 ASN N N -9.801 -3.731 -4.745 1.00 . A A . 87 ASN N 1 1
3 7716 1 1 87 ASN ND2 N -11.010 -0.733 -1.903 1.00 . A A . 87 ASN ND2 1 1
3 7717 1 1 87 ASN O O -8.616 -0.495 -4.038 1.00 . A A . 87 ASN O 1 1
3 7718 1 1 87 ASN OD1 O -9.706 -1.690 -0.438 1.00 . A A . 87 ASN OD1 1 1
3 7719 1 1 88 LEU C C -6.153 -0.686 -5.231 1.00 . A A . 88 LEU C 1 1
3 7720 1 1 88 LEU CA C -6.156 -1.684 -4.066 1.00 . A A . 88 LEU CA 1 1
3 7721 1 1 88 LEU CB C -5.045 -2.722 -4.283 1.00 . A A . 88 LEU CB 1 1
3 7722 1 1 88 LEU CD1 C -4.006 -2.198 -2.055 1.00 . A A . 88 LEU CD1 1 1
3 7723 1 1 88 LEU CD2 C -5.768 -3.967 -2.220 1.00 . A A . 88 LEU CD2 1 1
3 7724 1 1 88 LEU CG C -4.584 -3.307 -2.938 1.00 . A A . 88 LEU CG 1 1
3 7725 1 1 88 LEU H H -7.497 -3.362 -3.918 1.00 . A A . 88 LEU H 1 1
3 7726 1 1 88 LEU HA H -5.974 -1.158 -3.144 1.00 . A A . 88 LEU HA 1 1
3 7727 1 1 88 LEU HB2 H -5.419 -3.518 -4.907 1.00 . A A . 88 LEU HB2 1 1
3 7728 1 1 88 LEU HB3 H -4.206 -2.249 -4.771 1.00 . A A . 88 LEU HB3 1 1
3 7729 1 1 88 LEU HD11 H -3.657 -1.387 -2.678 1.00 . A A . 88 LEU HD11 1 1
3 7730 1 1 88 LEU HD12 H -3.182 -2.589 -1.478 1.00 . A A . 88 LEU HD12 1 1
3 7731 1 1 88 LEU HD13 H -4.773 -1.833 -1.387 1.00 . A A . 88 LEU HD13 1 1
3 7732 1 1 88 LEU HD21 H -5.427 -4.412 -1.297 1.00 . A A . 88 LEU HD21 1 1
3 7733 1 1 88 LEU HD22 H -6.191 -4.733 -2.854 1.00 . A A . 88 LEU HD22 1 1
3 7734 1 1 88 LEU HD23 H -6.519 -3.222 -2.005 1.00 . A A . 88 LEU HD23 1 1
3 7735 1 1 88 LEU HG H -3.818 -4.048 -3.120 1.00 . A A . 88 LEU HG 1 1
3 7736 1 1 88 LEU N N -7.475 -2.387 -3.979 1.00 . A A . 88 LEU N 1 1
3 7737 1 1 88 LEU O O -5.438 0.295 -5.208 1.00 . A A . 88 LEU O 1 1
3 7738 1 1 89 ASP C C -7.748 1.279 -7.004 1.00 . A A . 89 ASP C 1 1
3 7739 1 1 89 ASP CA C -7.001 0.005 -7.406 1.00 . A A . 89 ASP CA 1 1
3 7740 1 1 89 ASP CB C -7.729 -0.669 -8.571 1.00 . A A . 89 ASP CB 1 1
3 7741 1 1 89 ASP CG C -6.726 -1.458 -9.413 1.00 . A A . 89 ASP CG 1 1
3 7742 1 1 89 ASP H H -7.520 -1.727 -6.232 1.00 . A A . 89 ASP H 1 1
3 7743 1 1 89 ASP HA H -5.995 0.259 -7.709 1.00 . A A . 89 ASP HA 1 1
3 7744 1 1 89 ASP HB2 H -8.482 -1.340 -8.183 1.00 . A A . 89 ASP HB2 1 1
3 7745 1 1 89 ASP HB3 H -8.199 0.084 -9.185 1.00 . A A . 89 ASP HB3 1 1
3 7746 1 1 89 ASP N N -6.950 -0.929 -6.242 1.00 . A A . 89 ASP N 1 1
3 7747 1 1 89 ASP O O -7.231 2.380 -7.110 1.00 . A A . 89 ASP O 1 1
3 7748 1 1 89 ASP OD1 O -5.869 -2.101 -8.830 1.00 . A A . 89 ASP OD1 1 1
3 7749 1 1 89 ASP OD2 O -6.832 -1.406 -10.628 1.00 . A A . 89 ASP OD2 1 1
3 7750 1 1 90 ALA C C -8.941 3.167 -5.115 1.00 . A A . 90 ALA C 1 1
3 7751 1 1 90 ALA CA C -9.762 2.335 -6.106 1.00 . A A . 90 ALA CA 1 1
3 7752 1 1 90 ALA CB C -11.067 1.873 -5.446 1.00 . A A . 90 ALA CB 1 1
3 7753 1 1 90 ALA H H -9.356 0.243 -6.448 1.00 . A A . 90 ALA H 1 1
3 7754 1 1 90 ALA HA H -9.992 2.937 -6.974 1.00 . A A . 90 ALA HA 1 1
3 7755 1 1 90 ALA HB1 H -11.892 2.454 -5.832 1.00 . A A . 90 ALA HB1 1 1
3 7756 1 1 90 ALA HB2 H -11.003 2.007 -4.375 1.00 . A A . 90 ALA HB2 1 1
3 7757 1 1 90 ALA HB3 H -11.231 0.828 -5.666 1.00 . A A . 90 ALA HB3 1 1
3 7758 1 1 90 ALA N N -8.966 1.138 -6.530 1.00 . A A . 90 ALA N 1 1
3 7759 1 1 90 ALA O O -8.843 4.377 -5.234 1.00 . A A . 90 ALA O 1 1
3 7760 1 1 91 VAL C C -6.199 3.703 -3.854 1.00 . A A . 91 VAL C 1 1
3 7761 1 1 91 VAL CA C -7.500 3.268 -3.168 1.00 . A A . 91 VAL CA 1 1
3 7762 1 1 91 VAL CB C -7.193 2.379 -1.953 1.00 . A A . 91 VAL CB 1 1
3 7763 1 1 91 VAL CG1 C -8.506 1.917 -1.318 1.00 . A A . 91 VAL CG1 1 1
3 7764 1 1 91 VAL CG2 C -6.383 1.153 -2.382 1.00 . A A . 91 VAL CG2 1 1
3 7765 1 1 91 VAL H H -8.415 1.544 -4.087 1.00 . A A . 91 VAL H 1 1
3 7766 1 1 91 VAL HA H -8.040 4.145 -2.842 1.00 . A A . 91 VAL HA 1 1
3 7767 1 1 91 VAL HB H -6.628 2.949 -1.228 1.00 . A A . 91 VAL HB 1 1
3 7768 1 1 91 VAL HG11 H -8.973 2.748 -0.813 1.00 . A A . 91 VAL HG11 1 1
3 7769 1 1 91 VAL HG12 H -8.303 1.130 -0.607 1.00 . A A . 91 VAL HG12 1 1
3 7770 1 1 91 VAL HG13 H -9.166 1.545 -2.087 1.00 . A A . 91 VAL HG13 1 1
3 7771 1 1 91 VAL HG21 H -6.887 0.652 -3.194 1.00 . A A . 91 VAL HG21 1 1
3 7772 1 1 91 VAL HG22 H -6.283 0.475 -1.547 1.00 . A A . 91 VAL HG22 1 1
3 7773 1 1 91 VAL HG23 H -5.401 1.466 -2.709 1.00 . A A . 91 VAL HG23 1 1
3 7774 1 1 91 VAL N N -8.333 2.521 -4.151 1.00 . A A . 91 VAL N 1 1
3 7775 1 1 91 VAL O O -5.626 4.716 -3.526 1.00 . A A . 91 VAL O 1 1
3 7776 1 1 92 ALA C C -4.682 4.671 -6.232 1.00 . A A . 92 ALA C 1 1
3 7777 1 1 92 ALA CA C -4.479 3.329 -5.528 1.00 . A A . 92 ALA CA 1 1
3 7778 1 1 92 ALA CB C -4.133 2.264 -6.565 1.00 . A A . 92 ALA CB 1 1
3 7779 1 1 92 ALA H H -6.218 2.135 -5.077 1.00 . A A . 92 ALA H 1 1
3 7780 1 1 92 ALA HA H -3.673 3.414 -4.814 1.00 . A A . 92 ALA HA 1 1
3 7781 1 1 92 ALA HB1 H -3.668 1.423 -6.075 1.00 . A A . 92 ALA HB1 1 1
3 7782 1 1 92 ALA HB2 H -3.452 2.679 -7.293 1.00 . A A . 92 ALA HB2 1 1
3 7783 1 1 92 ALA HB3 H -5.035 1.938 -7.062 1.00 . A A . 92 ALA HB3 1 1
3 7784 1 1 92 ALA N N -5.736 2.947 -4.817 1.00 . A A . 92 ALA N 1 1
3 7785 1 1 92 ALA O O -3.755 5.440 -6.400 1.00 . A A . 92 ALA O 1 1
3 7786 1 1 93 ASP C C -6.539 7.320 -6.329 1.00 . A A . 93 ASP C 1 1
3 7787 1 1 93 ASP CA C -6.167 6.239 -7.350 1.00 . A A . 93 ASP CA 1 1
3 7788 1 1 93 ASP CB C -7.332 6.035 -8.326 1.00 . A A . 93 ASP CB 1 1
3 7789 1 1 93 ASP CG C -6.823 6.097 -9.769 1.00 . A A . 93 ASP CG 1 1
3 7790 1 1 93 ASP H H -6.621 4.310 -6.507 1.00 . A A . 93 ASP H 1 1
3 7791 1 1 93 ASP HA H -5.287 6.544 -7.893 1.00 . A A . 93 ASP HA 1 1
3 7792 1 1 93 ASP HB2 H -7.783 5.069 -8.146 1.00 . A A . 93 ASP HB2 1 1
3 7793 1 1 93 ASP HB3 H -8.073 6.806 -8.175 1.00 . A A . 93 ASP HB3 1 1
3 7794 1 1 93 ASP N N -5.892 4.952 -6.649 1.00 . A A . 93 ASP N 1 1
3 7795 1 1 93 ASP O O -6.147 8.464 -6.454 1.00 . A A . 93 ASP O 1 1
3 7796 1 1 93 ASP OD1 O -6.257 5.115 -10.220 1.00 . A A . 93 ASP OD1 1 1
3 7797 1 1 93 ASP OD2 O -7.007 7.127 -10.397 1.00 . A A . 93 ASP OD2 1 1
3 7798 1 1 94 THR C C -6.726 8.049 -3.174 1.00 . A A . 94 THR C 1 1
3 7799 1 1 94 THR CA C -7.742 7.967 -4.314 1.00 . A A . 94 THR CA 1 1
3 7800 1 1 94 THR CB C -9.079 7.524 -3.739 1.00 . A A . 94 THR CB 1 1
3 7801 1 1 94 THR CG2 C -10.183 7.746 -4.771 1.00 . A A . 94 THR CG2 1 1
3 7802 1 1 94 THR H H -7.628 6.036 -5.272 1.00 . A A . 94 THR H 1 1
3 7803 1 1 94 THR HA H -7.852 8.936 -4.776 1.00 . A A . 94 THR HA 1 1
3 7804 1 1 94 THR HB H -9.299 8.095 -2.850 1.00 . A A . 94 THR HB 1 1
3 7805 1 1 94 THR HG1 H -9.388 6.020 -2.543 1.00 . A A . 94 THR HG1 1 1
3 7806 1 1 94 THR HG21 H -10.328 6.841 -5.343 1.00 . A A . 94 THR HG21 1 1
3 7807 1 1 94 THR HG22 H -9.900 8.549 -5.434 1.00 . A A . 94 THR HG22 1 1
3 7808 1 1 94 THR HG23 H -11.102 8.002 -4.264 1.00 . A A . 94 THR HG23 1 1
3 7809 1 1 94 THR N N -7.311 6.965 -5.336 1.00 . A A . 94 THR N 1 1
3 7810 1 1 94 THR O O -6.197 9.102 -2.875 1.00 . A A . 94 THR O 1 1
3 7811 1 1 94 THR OG1 O -8.999 6.143 -3.412 1.00 . A A . 94 THR OG1 1 1
3 7812 1 1 95 LEU C C -4.172 7.587 -1.797 1.00 . A A . 95 LEU C 1 1
3 7813 1 1 95 LEU CA C -5.491 6.926 -1.386 1.00 . A A . 95 LEU CA 1 1
3 7814 1 1 95 LEU CB C -5.220 5.473 -0.965 1.00 . A A . 95 LEU CB 1 1
3 7815 1 1 95 LEU CD1 C -3.951 6.268 1.057 1.00 . A A . 95 LEU CD1 1 1
3 7816 1 1 95 LEU CD2 C -6.397 5.787 1.223 1.00 . A A . 95 LEU CD2 1 1
3 7817 1 1 95 LEU CG C -5.085 5.366 0.562 1.00 . A A . 95 LEU CG 1 1
3 7818 1 1 95 LEU H H -6.913 6.111 -2.793 1.00 . A A . 95 LEU H 1 1
3 7819 1 1 95 LEU HA H -5.915 7.466 -0.552 1.00 . A A . 95 LEU HA 1 1
3 7820 1 1 95 LEU HB2 H -6.038 4.850 -1.293 1.00 . A A . 95 LEU HB2 1 1
3 7821 1 1 95 LEU HB3 H -4.306 5.132 -1.427 1.00 . A A . 95 LEU HB3 1 1
3 7822 1 1 95 LEU HD11 H -3.008 5.900 0.681 1.00 . A A . 95 LEU HD11 1 1
3 7823 1 1 95 LEU HD12 H -3.934 6.265 2.137 1.00 . A A . 95 LEU HD12 1 1
3 7824 1 1 95 LEU HD13 H -4.113 7.273 0.704 1.00 . A A . 95 LEU HD13 1 1
3 7825 1 1 95 LEU HD21 H -6.424 6.861 1.307 1.00 . A A . 95 LEU HD21 1 1
3 7826 1 1 95 LEU HD22 H -6.464 5.345 2.206 1.00 . A A . 95 LEU HD22 1 1
3 7827 1 1 95 LEU HD23 H -7.228 5.452 0.619 1.00 . A A . 95 LEU HD23 1 1
3 7828 1 1 95 LEU HG H -4.864 4.342 0.827 1.00 . A A . 95 LEU HG 1 1
3 7829 1 1 95 LEU N N -6.462 6.942 -2.529 1.00 . A A . 95 LEU N 1 1
3 7830 1 1 95 LEU O O -3.490 7.130 -2.695 1.00 . A A . 95 LEU O 1 1
3 7831 1 1 96 GLU C C -1.507 9.041 -0.395 1.00 . A A . 96 GLU C 1 1
3 7832 1 1 96 GLU CA C -2.546 9.356 -1.471 1.00 . A A . 96 GLU CA 1 1
3 7833 1 1 96 GLU CB C -2.792 10.867 -1.521 1.00 . A A . 96 GLU CB 1 1
3 7834 1 1 96 GLU CD C -2.591 12.742 -3.160 1.00 . A A . 96 GLU CD 1 1
3 7835 1 1 96 GLU CG C -3.047 11.295 -2.968 1.00 . A A . 96 GLU CG 1 1
3 7836 1 1 96 GLU H H -4.384 8.994 -0.417 1.00 . A A . 96 GLU H 1 1
3 7837 1 1 96 GLU HA H -2.186 9.016 -2.430 1.00 . A A . 96 GLU HA 1 1
3 7838 1 1 96 GLU HB2 H -3.653 11.110 -0.916 1.00 . A A . 96 GLU HB2 1 1
3 7839 1 1 96 GLU HB3 H -1.925 11.387 -1.142 1.00 . A A . 96 GLU HB3 1 1
3 7840 1 1 96 GLU HG2 H -2.495 10.651 -3.637 1.00 . A A . 96 GLU HG2 1 1
3 7841 1 1 96 GLU HG3 H -4.102 11.220 -3.184 1.00 . A A . 96 GLU HG3 1 1
3 7842 1 1 96 GLU N N -3.815 8.656 -1.139 1.00 . A A . 96 GLU N 1 1
3 7843 1 1 96 GLU O O -0.324 8.959 -0.673 1.00 . A A . 96 GLU O 1 1
3 7844 1 1 96 GLU OE1 O -2.809 13.536 -2.260 1.00 . A A . 96 GLU OE1 1 1
3 7845 1 1 96 GLU OE2 O -2.032 13.032 -4.205 1.00 . A A . 96 GLU OE2 1 1
3 7846 1 1 97 GLU C C -1.214 7.132 2.440 1.00 . A A . 97 GLU C 1 1
3 7847 1 1 97 GLU CA C -0.977 8.552 1.926 1.00 . A A . 97 GLU CA 1 1
3 7848 1 1 97 GLU CB C -1.172 9.546 3.073 1.00 . A A . 97 GLU CB 1 1
3 7849 1 1 97 GLU CD C -0.985 11.945 3.745 1.00 . A A . 97 GLU CD 1 1
3 7850 1 1 97 GLU CG C -0.704 10.934 2.633 1.00 . A A . 97 GLU CG 1 1
3 7851 1 1 97 GLU H H -2.905 8.931 1.030 1.00 . A A . 97 GLU H 1 1
3 7852 1 1 97 GLU HA H 0.030 8.633 1.549 1.00 . A A . 97 GLU HA 1 1
3 7853 1 1 97 GLU HB2 H -2.218 9.586 3.340 1.00 . A A . 97 GLU HB2 1 1
3 7854 1 1 97 GLU HB3 H -0.594 9.228 3.928 1.00 . A A . 97 GLU HB3 1 1
3 7855 1 1 97 GLU HG2 H 0.357 10.907 2.428 1.00 . A A . 97 GLU HG2 1 1
3 7856 1 1 97 GLU HG3 H -1.236 11.226 1.740 1.00 . A A . 97 GLU HG3 1 1
3 7857 1 1 97 GLU N N -1.942 8.861 0.832 1.00 . A A . 97 GLU N 1 1
3 7858 1 1 97 GLU O O -2.091 6.899 3.250 1.00 . A A . 97 GLU O 1 1
3 7859 1 1 97 GLU OE1 O -2.094 12.449 3.794 1.00 . A A . 97 GLU OE1 1 1
3 7860 1 1 97 GLU OE2 O -0.085 12.198 4.529 1.00 . A A . 97 GLU OE2 1 1
3 7861 1 1 98 LEU C C 0.651 4.304 3.160 1.00 . A A . 98 LEU C 1 1
3 7862 1 1 98 LEU CA C -0.623 4.773 2.453 1.00 . A A . 98 LEU CA 1 1
3 7863 1 1 98 LEU CB C -0.914 3.859 1.255 1.00 . A A . 98 LEU CB 1 1
3 7864 1 1 98 LEU CD1 C -2.876 3.161 -0.123 1.00 . A A . 98 LEU CD1 1 1
3 7865 1 1 98 LEU CD2 C -2.436 2.055 2.071 1.00 . A A . 98 LEU CD2 1 1
3 7866 1 1 98 LEU CG C -2.366 3.376 1.303 1.00 . A A . 98 LEU CG 1 1
3 7867 1 1 98 LEU H H 0.270 6.389 1.326 1.00 . A A . 98 LEU H 1 1
3 7868 1 1 98 LEU HA H -1.450 4.737 3.148 1.00 . A A . 98 LEU HA 1 1
3 7869 1 1 98 LEU HB2 H -0.751 4.407 0.340 1.00 . A A . 98 LEU HB2 1 1
3 7870 1 1 98 LEU HB3 H -0.257 3.005 1.286 1.00 . A A . 98 LEU HB3 1 1
3 7871 1 1 98 LEU HD11 H -2.287 2.394 -0.604 1.00 . A A . 98 LEU HD11 1 1
3 7872 1 1 98 LEU HD12 H -2.789 4.083 -0.679 1.00 . A A . 98 LEU HD12 1 1
3 7873 1 1 98 LEU HD13 H -3.911 2.855 -0.093 1.00 . A A . 98 LEU HD13 1 1
3 7874 1 1 98 LEU HD21 H -2.129 1.246 1.424 1.00 . A A . 98 LEU HD21 1 1
3 7875 1 1 98 LEU HD22 H -3.449 1.885 2.403 1.00 . A A . 98 LEU HD22 1 1
3 7876 1 1 98 LEU HD23 H -1.779 2.101 2.927 1.00 . A A . 98 LEU HD23 1 1
3 7877 1 1 98 LEU HG H -2.977 4.117 1.797 1.00 . A A . 98 LEU HG 1 1
3 7878 1 1 98 LEU N N -0.437 6.178 1.979 1.00 . A A . 98 LEU N 1 1
3 7879 1 1 98 LEU O O 1.684 4.125 2.542 1.00 . A A . 98 LEU O 1 1
3 7880 1 1 99 TRP C C 1.575 2.183 5.628 1.00 . A A . 99 TRP C 1 1
3 7881 1 1 99 TRP CA C 1.791 3.637 5.198 1.00 . A A . 99 TRP CA 1 1
3 7882 1 1 99 TRP CB C 2.021 4.504 6.453 1.00 . A A . 99 TRP CB 1 1
3 7883 1 1 99 TRP CD1 C 1.830 6.584 4.986 1.00 . A A . 99 TRP CD1 1 1
3 7884 1 1 99 TRP CD2 C 1.312 6.982 7.139 1.00 . A A . 99 TRP CD2 1 1
3 7885 1 1 99 TRP CE2 C 1.165 8.209 6.451 1.00 . A A . 99 TRP CE2 1 1
3 7886 1 1 99 TRP CE3 C 1.045 6.960 8.520 1.00 . A A . 99 TRP CE3 1 1
3 7887 1 1 99 TRP CG C 1.734 5.960 6.188 1.00 . A A . 99 TRP CG 1 1
3 7888 1 1 99 TRP CH2 C 0.506 9.335 8.480 1.00 . A A . 99 TRP CH2 1 1
3 7889 1 1 99 TRP CZ2 C 0.767 9.374 7.109 1.00 . A A . 99 TRP CZ2 1 1
3 7890 1 1 99 TRP CZ3 C 0.645 8.131 9.185 1.00 . A A . 99 TRP CZ3 1 1
3 7891 1 1 99 TRP H H -0.260 4.248 4.926 1.00 . A A . 99 TRP H 1 1
3 7892 1 1 99 TRP HA H 2.654 3.699 4.551 1.00 . A A . 99 TRP HA 1 1
3 7893 1 1 99 TRP HB2 H 1.372 4.158 7.243 1.00 . A A . 99 TRP HB2 1 1
3 7894 1 1 99 TRP HB3 H 3.048 4.397 6.771 1.00 . A A . 99 TRP HB3 1 1
3 7895 1 1 99 TRP HD1 H 2.118 6.116 4.058 1.00 . A A . 99 TRP HD1 1 1
3 7896 1 1 99 TRP HE1 H 1.477 8.582 4.426 1.00 . A A . 99 TRP HE1 1 1
3 7897 1 1 99 TRP HE3 H 1.149 6.039 9.073 1.00 . A A . 99 TRP HE3 1 1
3 7898 1 1 99 TRP HH2 H 0.198 10.231 8.998 1.00 . A A . 99 TRP HH2 1 1
3 7899 1 1 99 TRP HZ2 H 0.662 10.299 6.561 1.00 . A A . 99 TRP HZ2 1 1
3 7900 1 1 99 TRP HZ3 H 0.443 8.103 10.247 1.00 . A A . 99 TRP HZ3 1 1
3 7901 1 1 99 TRP N N 0.584 4.100 4.450 1.00 . A A . 99 TRP N 1 1
3 7902 1 1 99 TRP NE1 N 1.489 7.914 5.143 1.00 . A A . 99 TRP NE1 1 1
3 7903 1 1 99 TRP O O 0.638 1.879 6.342 1.00 . A A . 99 TRP O 1 1
3 7904 1 1 100 ILE C C 3.590 -0.786 5.917 1.00 . A A . 100 ILE C 1 1
3 7905 1 1 100 ILE CA C 2.241 -0.154 5.574 1.00 . A A . 100 ILE CA 1 1
3 7906 1 1 100 ILE CB C 1.617 -0.916 4.403 1.00 . A A . 100 ILE CB 1 1
3 7907 1 1 100 ILE CD1 C 0.801 0.724 2.701 1.00 . A A . 100 ILE CD1 1 1
3 7908 1 1 100 ILE CG1 C 0.390 -0.159 3.880 1.00 . A A . 100 ILE CG1 1 1
3 7909 1 1 100 ILE CG2 C 1.191 -2.305 4.873 1.00 . A A . 100 ILE CG2 1 1
3 7910 1 1 100 ILE H H 3.167 1.540 4.606 1.00 . A A . 100 ILE H 1 1
3 7911 1 1 100 ILE HA H 1.587 -0.218 6.432 1.00 . A A . 100 ILE HA 1 1
3 7912 1 1 100 ILE HB H 2.345 -1.015 3.611 1.00 . A A . 100 ILE HB 1 1
3 7913 1 1 100 ILE HD11 H 1.850 0.968 2.785 1.00 . A A . 100 ILE HD11 1 1
3 7914 1 1 100 ILE HD12 H 0.218 1.632 2.710 1.00 . A A . 100 ILE HD12 1 1
3 7915 1 1 100 ILE HD13 H 0.628 0.192 1.777 1.00 . A A . 100 ILE HD13 1 1
3 7916 1 1 100 ILE HG12 H -0.360 -0.864 3.557 1.00 . A A . 100 ILE HG12 1 1
3 7917 1 1 100 ILE HG13 H -0.011 0.462 4.666 1.00 . A A . 100 ILE HG13 1 1
3 7918 1 1 100 ILE HG21 H 0.438 -2.691 4.207 1.00 . A A . 100 ILE HG21 1 1
3 7919 1 1 100 ILE HG22 H 0.790 -2.239 5.873 1.00 . A A . 100 ILE HG22 1 1
3 7920 1 1 100 ILE HG23 H 2.046 -2.965 4.872 1.00 . A A . 100 ILE HG23 1 1
3 7921 1 1 100 ILE N N 2.423 1.280 5.191 1.00 . A A . 100 ILE N 1 1
3 7922 1 1 100 ILE O O 4.512 -0.772 5.127 1.00 . A A . 100 ILE O 1 1
3 7923 1 1 101 SER C C 5.078 -3.379 6.806 1.00 . A A . 101 SER C 1 1
3 7924 1 1 101 SER CA C 4.990 -2.006 7.480 1.00 . A A . 101 SER CA 1 1
3 7925 1 1 101 SER CB C 5.032 -2.179 8.999 1.00 . A A . 101 SER CB 1 1
3 7926 1 1 101 SER H H 2.946 -1.362 7.703 1.00 . A A . 101 SER H 1 1
3 7927 1 1 101 SER HA H 5.820 -1.393 7.162 1.00 . A A . 101 SER HA 1 1
3 7928 1 1 101 SER HB2 H 4.028 -2.260 9.382 1.00 . A A . 101 SER HB2 1 1
3 7929 1 1 101 SER HB3 H 5.581 -3.079 9.243 1.00 . A A . 101 SER HB3 1 1
3 7930 1 1 101 SER HG H 6.612 -1.139 9.450 1.00 . A A . 101 SER HG 1 1
3 7931 1 1 101 SER N N 3.707 -1.355 7.088 1.00 . A A . 101 SER N 1 1
3 7932 1 1 101 SER O O 6.031 -3.681 6.111 1.00 . A A . 101 SER O 1 1
3 7933 1 1 101 SER OG O 5.666 -1.049 9.583 1.00 . A A . 101 SER OG 1 1
3 7934 1 1 102 TYR C C 2.848 -5.697 5.484 1.00 . A A . 102 TYR C 1 1
3 7935 1 1 102 TYR CA C 4.080 -5.556 6.384 1.00 . A A . 102 TYR CA 1 1
3 7936 1 1 102 TYR CB C 4.032 -6.619 7.485 1.00 . A A . 102 TYR CB 1 1
3 7937 1 1 102 TYR CD1 C 4.510 -8.501 5.877 1.00 . A A . 102 TYR CD1 1 1
3 7938 1 1 102 TYR CD2 C 5.899 -8.273 7.851 1.00 . A A . 102 TYR CD2 1 1
3 7939 1 1 102 TYR CE1 C 5.252 -9.621 5.484 1.00 . A A . 102 TYR CE1 1 1
3 7940 1 1 102 TYR CE2 C 6.641 -9.394 7.459 1.00 . A A . 102 TYR CE2 1 1
3 7941 1 1 102 TYR CG C 4.833 -7.827 7.060 1.00 . A A . 102 TYR CG 1 1
3 7942 1 1 102 TYR CZ C 6.318 -10.067 6.275 1.00 . A A . 102 TYR CZ 1 1
3 7943 1 1 102 TYR H H 3.327 -3.929 7.557 1.00 . A A . 102 TYR H 1 1
3 7944 1 1 102 TYR HA H 4.974 -5.680 5.800 1.00 . A A . 102 TYR HA 1 1
3 7945 1 1 102 TYR HB2 H 4.450 -6.212 8.395 1.00 . A A . 102 TYR HB2 1 1
3 7946 1 1 102 TYR HB3 H 3.008 -6.911 7.660 1.00 . A A . 102 TYR HB3 1 1
3 7947 1 1 102 TYR HD1 H 3.688 -8.157 5.267 1.00 . A A . 102 TYR HD1 1 1
3 7948 1 1 102 TYR HD2 H 6.148 -7.753 8.764 1.00 . A A . 102 TYR HD2 1 1
3 7949 1 1 102 TYR HE1 H 5.002 -10.141 4.571 1.00 . A A . 102 TYR HE1 1 1
3 7950 1 1 102 TYR HE2 H 7.463 -9.737 8.068 1.00 . A A . 102 TYR HE2 1 1
3 7951 1 1 102 TYR HH H 7.863 -10.861 5.485 1.00 . A A . 102 TYR HH 1 1
3 7952 1 1 102 TYR N N 4.080 -4.204 7.003 1.00 . A A . 102 TYR N 1 1
3 7953 1 1 102 TYR O O 1.737 -5.407 5.890 1.00 . A A . 102 TYR O 1 1
3 7954 1 1 102 TYR OH O 7.049 -11.171 5.887 1.00 . A A . 102 TYR OH 1 1
3 7955 1 1 103 ASN C C 2.120 -7.384 2.320 1.00 . A A . 103 ASN C 1 1
3 7956 1 1 103 ASN CA C 1.863 -6.283 3.344 1.00 . A A . 103 ASN CA 1 1
3 7957 1 1 103 ASN CB C 1.608 -4.964 2.612 1.00 . A A . 103 ASN CB 1 1
3 7958 1 1 103 ASN CG C 2.913 -4.443 2.004 1.00 . A A . 103 ASN CG 1 1
3 7959 1 1 103 ASN H H 3.938 -6.356 3.959 1.00 . A A . 103 ASN H 1 1
3 7960 1 1 103 ASN HA H 0.992 -6.542 3.921 1.00 . A A . 103 ASN HA 1 1
3 7961 1 1 103 ASN HB2 H 0.884 -5.123 1.827 1.00 . A A . 103 ASN HB2 1 1
3 7962 1 1 103 ASN HB3 H 1.225 -4.239 3.309 1.00 . A A . 103 ASN HB3 1 1
3 7963 1 1 103 ASN HD21 H 3.528 -3.604 3.695 1.00 . A A . 103 ASN HD21 1 1
3 7964 1 1 103 ASN HD22 H 4.581 -3.430 2.377 1.00 . A A . 103 ASN HD22 1 1
3 7965 1 1 103 ASN N N 3.033 -6.133 4.265 1.00 . A A . 103 ASN N 1 1
3 7966 1 1 103 ASN ND2 N 3.744 -3.770 2.755 1.00 . A A . 103 ASN ND2 1 1
3 7967 1 1 103 ASN O O 3.089 -7.352 1.588 1.00 . A A . 103 ASN O 1 1
3 7968 1 1 103 ASN OD1 O 3.180 -4.649 0.838 1.00 . A A . 103 ASN OD1 1 1
3 7969 1 1 104 GLN C C 0.593 -9.175 0.019 1.00 . A A . 104 GLN C 1 1
3 7970 1 1 104 GLN CA C 1.430 -9.465 1.269 1.00 . A A . 104 GLN CA 1 1
3 7971 1 1 104 GLN CB C 0.981 -10.788 1.897 1.00 . A A . 104 GLN CB 1 1
3 7972 1 1 104 GLN CD C 1.702 -12.435 3.638 1.00 . A A . 104 GLN CD 1 1
3 7973 1 1 104 GLN CG C 1.632 -10.950 3.273 1.00 . A A . 104 GLN CG 1 1
3 7974 1 1 104 GLN H H 0.465 -8.354 2.856 1.00 . A A . 104 GLN H 1 1
3 7975 1 1 104 GLN HA H 2.471 -9.531 0.996 1.00 . A A . 104 GLN HA 1 1
3 7976 1 1 104 GLN HB2 H -0.095 -10.789 2.004 1.00 . A A . 104 GLN HB2 1 1
3 7977 1 1 104 GLN HB3 H 1.280 -11.608 1.261 1.00 . A A . 104 GLN HB3 1 1
3 7978 1 1 104 GLN HE21 H -0.110 -12.839 2.934 1.00 . A A . 104 GLN HE21 1 1
3 7979 1 1 104 GLN HE22 H 0.723 -14.161 3.596 1.00 . A A . 104 GLN HE22 1 1
3 7980 1 1 104 GLN HG2 H 2.630 -10.536 3.249 1.00 . A A . 104 GLN HG2 1 1
3 7981 1 1 104 GLN HG3 H 1.045 -10.426 4.013 1.00 . A A . 104 GLN HG3 1 1
3 7982 1 1 104 GLN N N 1.246 -8.356 2.256 1.00 . A A . 104 GLN N 1 1
3 7983 1 1 104 GLN NE2 N 0.687 -13.210 3.367 1.00 . A A . 104 GLN NE2 1 1
3 7984 1 1 104 GLN O O -0.607 -8.986 0.106 1.00 . A A . 104 GLN O 1 1
3 7985 1 1 104 GLN OE1 O 2.690 -12.895 4.174 1.00 . A A . 104 GLN OE1 1 1
3 7986 1 1 105 ILE C C 0.945 -9.711 -3.543 1.00 . A A . 105 ILE C 1 1
3 7987 1 1 105 ILE CA C 0.436 -8.841 -2.389 1.00 . A A . 105 ILE CA 1 1
3 7988 1 1 105 ILE CB C 0.595 -7.366 -2.771 1.00 . A A . 105 ILE CB 1 1
3 7989 1 1 105 ILE CD1 C 1.630 -6.183 -0.826 1.00 . A A . 105 ILE CD1 1 1
3 7990 1 1 105 ILE CG1 C 0.316 -6.481 -1.552 1.00 . A A . 105 ILE CG1 1 1
3 7991 1 1 105 ILE CG2 C -0.398 -7.020 -3.883 1.00 . A A . 105 ILE CG2 1 1
3 7992 1 1 105 ILE H H 2.185 -9.283 -1.191 1.00 . A A . 105 ILE H 1 1
3 7993 1 1 105 ILE HA H -0.608 -9.055 -2.217 1.00 . A A . 105 ILE HA 1 1
3 7994 1 1 105 ILE HB H 1.601 -7.192 -3.122 1.00 . A A . 105 ILE HB 1 1
3 7995 1 1 105 ILE HD11 H 2.003 -5.220 -1.139 1.00 . A A . 105 ILE HD11 1 1
3 7996 1 1 105 ILE HD12 H 2.356 -6.947 -1.064 1.00 . A A . 105 ILE HD12 1 1
3 7997 1 1 105 ILE HD13 H 1.457 -6.172 0.240 1.00 . A A . 105 ILE HD13 1 1
3 7998 1 1 105 ILE HG12 H -0.135 -5.554 -1.876 1.00 . A A . 105 ILE HG12 1 1
3 7999 1 1 105 ILE HG13 H -0.357 -6.993 -0.881 1.00 . A A . 105 ILE HG13 1 1
3 8000 1 1 105 ILE HG21 H -0.349 -5.961 -4.092 1.00 . A A . 105 ILE HG21 1 1
3 8001 1 1 105 ILE HG22 H -1.398 -7.278 -3.567 1.00 . A A . 105 ILE HG22 1 1
3 8002 1 1 105 ILE HG23 H -0.147 -7.575 -4.775 1.00 . A A . 105 ILE HG23 1 1
3 8003 1 1 105 ILE N N 1.213 -9.131 -1.142 1.00 . A A . 105 ILE N 1 1
3 8004 1 1 105 ILE O O 2.132 -9.930 -3.691 1.00 . A A . 105 ILE O 1 1
3 8005 1 1 106 ALA C C -0.129 -10.537 -6.833 1.00 . A A . 106 ALA C 1 1
3 8006 1 1 106 ALA CA C 0.463 -11.064 -5.511 1.00 . A A . 106 ALA CA 1 1
3 8007 1 1 106 ALA CB C -0.027 -12.493 -5.276 1.00 . A A . 106 ALA CB 1 1
3 8008 1 1 106 ALA H H -0.901 -10.013 -4.210 1.00 . A A . 106 ALA H 1 1
3 8009 1 1 106 ALA HA H 1.541 -11.066 -5.581 1.00 . A A . 106 ALA HA 1 1
3 8010 1 1 106 ALA HB1 H -0.100 -12.678 -4.214 1.00 . A A . 106 ALA HB1 1 1
3 8011 1 1 106 ALA HB2 H 0.672 -13.190 -5.715 1.00 . A A . 106 ALA HB2 1 1
3 8012 1 1 106 ALA HB3 H -0.998 -12.622 -5.731 1.00 . A A . 106 ALA HB3 1 1
3 8013 1 1 106 ALA N N 0.048 -10.205 -4.360 1.00 . A A . 106 ALA N 1 1
3 8014 1 1 106 ALA O O 0.248 -10.988 -7.899 1.00 . A A . 106 ALA O 1 1
3 8015 1 1 107 SER C C -0.704 -8.054 -8.692 1.00 . A A . 107 SER C 1 1
3 8016 1 1 107 SER CA C -1.654 -9.067 -8.045 1.00 . A A . 107 SER CA 1 1
3 8017 1 1 107 SER CB C -2.982 -8.381 -7.720 1.00 . A A . 107 SER CB 1 1
3 8018 1 1 107 SER H H -1.352 -9.248 -5.923 1.00 . A A . 107 SER H 1 1
3 8019 1 1 107 SER HA H -1.831 -9.882 -8.730 1.00 . A A . 107 SER HA 1 1
3 8020 1 1 107 SER HB2 H -2.917 -7.904 -6.757 1.00 . A A . 107 SER HB2 1 1
3 8021 1 1 107 SER HB3 H -3.194 -7.636 -8.476 1.00 . A A . 107 SER HB3 1 1
3 8022 1 1 107 SER HG H -3.778 -10.024 -7.048 1.00 . A A . 107 SER HG 1 1
3 8023 1 1 107 SER N N -1.051 -9.598 -6.784 1.00 . A A . 107 SER N 1 1
3 8024 1 1 107 SER O O -0.289 -7.092 -8.071 1.00 . A A . 107 SER O 1 1
3 8025 1 1 107 SER OG O -4.018 -9.355 -7.692 1.00 . A A . 107 SER OG 1 1
3 8026 1 1 108 LEU C C -0.142 -5.972 -10.832 1.00 . A A . 108 LEU C 1 1
3 8027 1 1 108 LEU CA C 0.556 -7.322 -10.645 1.00 . A A . 108 LEU CA 1 1
3 8028 1 1 108 LEU CB C 0.925 -7.899 -12.014 1.00 . A A . 108 LEU CB 1 1
3 8029 1 1 108 LEU CD1 C 1.576 -10.118 -11.070 1.00 . A A . 108 LEU CD1 1 1
3 8030 1 1 108 LEU CD2 C 2.550 -9.347 -13.237 1.00 . A A . 108 LEU CD2 1 1
3 8031 1 1 108 LEU CG C 2.069 -8.901 -11.855 1.00 . A A . 108 LEU CG 1 1
3 8032 1 1 108 LEU H H -0.718 -9.046 -10.415 1.00 . A A . 108 LEU H 1 1
3 8033 1 1 108 LEU HA H 1.451 -7.185 -10.058 1.00 . A A . 108 LEU HA 1 1
3 8034 1 1 108 LEU HB2 H 0.065 -8.397 -12.438 1.00 . A A . 108 LEU HB2 1 1
3 8035 1 1 108 LEU HB3 H 1.237 -7.099 -12.669 1.00 . A A . 108 LEU HB3 1 1
3 8036 1 1 108 LEU HD11 H 2.332 -10.890 -11.093 1.00 . A A . 108 LEU HD11 1 1
3 8037 1 1 108 LEU HD12 H 0.666 -10.491 -11.518 1.00 . A A . 108 LEU HD12 1 1
3 8038 1 1 108 LEU HD13 H 1.383 -9.833 -10.047 1.00 . A A . 108 LEU HD13 1 1
3 8039 1 1 108 LEU HD21 H 2.762 -8.477 -13.842 1.00 . A A . 108 LEU HD21 1 1
3 8040 1 1 108 LEU HD22 H 1.783 -9.938 -13.712 1.00 . A A . 108 LEU HD22 1 1
3 8041 1 1 108 LEU HD23 H 3.448 -9.938 -13.132 1.00 . A A . 108 LEU HD23 1 1
3 8042 1 1 108 LEU HG H 2.884 -8.434 -11.320 1.00 . A A . 108 LEU HG 1 1
3 8043 1 1 108 LEU N N -0.364 -8.264 -9.940 1.00 . A A . 108 LEU N 1 1
3 8044 1 1 108 LEU O O 0.439 -4.927 -10.603 1.00 . A A . 108 LEU O 1 1
3 8045 1 1 109 SER C C -2.370 -4.072 -10.069 1.00 . A A . 109 SER C 1 1
3 8046 1 1 109 SER CA C -2.126 -4.710 -11.437 1.00 . A A . 109 SER CA 1 1
3 8047 1 1 109 SER CB C -3.467 -4.993 -12.117 1.00 . A A . 109 SER CB 1 1
3 8048 1 1 109 SER H H -1.831 -6.844 -11.417 1.00 . A A . 109 SER H 1 1
3 8049 1 1 109 SER HA H -1.541 -4.041 -12.050 1.00 . A A . 109 SER HA 1 1
3 8050 1 1 109 SER HB2 H -3.302 -5.253 -13.149 1.00 . A A . 109 SER HB2 1 1
3 8051 1 1 109 SER HB3 H -3.957 -5.816 -11.615 1.00 . A A . 109 SER HB3 1 1
3 8052 1 1 109 SER HG H -4.141 -3.324 -12.857 1.00 . A A . 109 SER HG 1 1
3 8053 1 1 109 SER N N -1.384 -5.988 -11.242 1.00 . A A . 109 SER N 1 1
3 8054 1 1 109 SER O O -2.324 -2.865 -9.915 1.00 . A A . 109 SER O 1 1
3 8055 1 1 109 SER OG O -4.281 -3.829 -12.052 1.00 . A A . 109 SER OG 1 1
3 8056 1 1 110 GLY C C -1.626 -3.590 -7.223 1.00 . A A . 110 GLY C 1 1
3 8057 1 1 110 GLY CA C -2.861 -4.352 -7.701 1.00 . A A . 110 GLY CA 1 1
3 8058 1 1 110 GLY H H -2.641 -5.852 -9.229 1.00 . A A . 110 GLY H 1 1
3 8059 1 1 110 GLY HA2 H -3.712 -3.687 -7.719 1.00 . A A . 110 GLY HA2 1 1
3 8060 1 1 110 GLY HA3 H -3.056 -5.171 -7.026 1.00 . A A . 110 GLY HA3 1 1
3 8061 1 1 110 GLY N N -2.619 -4.886 -9.073 1.00 . A A . 110 GLY N 1 1
3 8062 1 1 110 GLY O O -1.686 -2.404 -6.956 1.00 . A A . 110 GLY O 1 1
3 8063 1 1 111 ILE C C 1.060 -2.397 -7.587 1.00 . A A . 111 ILE C 1 1
3 8064 1 1 111 ILE CA C 0.743 -3.571 -6.657 1.00 . A A . 111 ILE CA 1 1
3 8065 1 1 111 ILE CB C 1.921 -4.555 -6.641 1.00 . A A . 111 ILE CB 1 1
3 8066 1 1 111 ILE CD1 C 3.117 -4.538 -8.843 1.00 . A A . 111 ILE CD1 1 1
3 8067 1 1 111 ILE CG1 C 2.050 -5.250 -8.002 1.00 . A A . 111 ILE CG1 1 1
3 8068 1 1 111 ILE CG2 C 1.687 -5.607 -5.556 1.00 . A A . 111 ILE CG2 1 1
3 8069 1 1 111 ILE H H -0.480 -5.215 -7.340 1.00 . A A . 111 ILE H 1 1
3 8070 1 1 111 ILE HA H 0.589 -3.194 -5.660 1.00 . A A . 111 ILE HA 1 1
3 8071 1 1 111 ILE HB H 2.833 -4.017 -6.425 1.00 . A A . 111 ILE HB 1 1
3 8072 1 1 111 ILE HD11 H 2.939 -4.734 -9.891 1.00 . A A . 111 ILE HD11 1 1
3 8073 1 1 111 ILE HD12 H 4.095 -4.904 -8.570 1.00 . A A . 111 ILE HD12 1 1
3 8074 1 1 111 ILE HD13 H 3.071 -3.476 -8.662 1.00 . A A . 111 ILE HD13 1 1
3 8075 1 1 111 ILE HG12 H 2.338 -6.280 -7.854 1.00 . A A . 111 ILE HG12 1 1
3 8076 1 1 111 ILE HG13 H 1.107 -5.217 -8.516 1.00 . A A . 111 ILE HG13 1 1
3 8077 1 1 111 ILE HG21 H 2.603 -6.153 -5.380 1.00 . A A . 111 ILE HG21 1 1
3 8078 1 1 111 ILE HG22 H 0.917 -6.292 -5.878 1.00 . A A . 111 ILE HG22 1 1
3 8079 1 1 111 ILE HG23 H 1.377 -5.120 -4.643 1.00 . A A . 111 ILE HG23 1 1
3 8080 1 1 111 ILE N N -0.502 -4.259 -7.117 1.00 . A A . 111 ILE N 1 1
3 8081 1 1 111 ILE O O 1.409 -1.327 -7.137 1.00 . A A . 111 ILE O 1 1
3 8082 1 1 112 GLU C C 0.410 -0.231 -9.495 1.00 . A A . 112 GLU C 1 1
3 8083 1 1 112 GLU CA C 1.225 -1.482 -9.843 1.00 . A A . 112 GLU CA 1 1
3 8084 1 1 112 GLU CB C 0.865 -1.942 -11.259 1.00 . A A . 112 GLU CB 1 1
3 8085 1 1 112 GLU CD C 0.188 0.142 -12.460 1.00 . A A . 112 GLU CD 1 1
3 8086 1 1 112 GLU CG C 1.306 -0.884 -12.273 1.00 . A A . 112 GLU CG 1 1
3 8087 1 1 112 GLU H H 0.638 -3.458 -9.216 1.00 . A A . 112 GLU H 1 1
3 8088 1 1 112 GLU HA H 2.278 -1.244 -9.803 1.00 . A A . 112 GLU HA 1 1
3 8089 1 1 112 GLU HB2 H 1.367 -2.875 -11.470 1.00 . A A . 112 GLU HB2 1 1
3 8090 1 1 112 GLU HB3 H -0.202 -2.083 -11.330 1.00 . A A . 112 GLU HB3 1 1
3 8091 1 1 112 GLU HG2 H 2.195 -0.387 -11.913 1.00 . A A . 112 GLU HG2 1 1
3 8092 1 1 112 GLU HG3 H 1.516 -1.359 -13.220 1.00 . A A . 112 GLU HG3 1 1
3 8093 1 1 112 GLU N N 0.931 -2.586 -8.878 1.00 . A A . 112 GLU N 1 1
3 8094 1 1 112 GLU O O 0.913 0.875 -9.530 1.00 . A A . 112 GLU O 1 1
3 8095 1 1 112 GLU OE1 O -0.961 -0.265 -12.514 1.00 . A A . 112 GLU OE1 1 1
3 8096 1 1 112 GLU OE2 O 0.498 1.319 -12.545 1.00 . A A . 112 GLU OE2 1 1
3 8097 1 1 113 LYS C C -1.391 1.288 -7.424 1.00 . A A . 113 LYS C 1 1
3 8098 1 1 113 LYS CA C -1.696 0.786 -8.844 1.00 . A A . 113 LYS CA 1 1
3 8099 1 1 113 LYS CB C -3.173 0.390 -8.941 1.00 . A A . 113 LYS CB 1 1
3 8100 1 1 113 LYS CD C -4.006 0.864 -11.253 1.00 . A A . 113 LYS CD 1 1
3 8101 1 1 113 LYS CE C -4.678 0.206 -12.458 1.00 . A A . 113 LYS CE 1 1
3 8102 1 1 113 LYS CG C -3.458 -0.217 -10.320 1.00 . A A . 113 LYS CG 1 1
3 8103 1 1 113 LYS H H -1.236 -1.298 -9.164 1.00 . A A . 113 LYS H 1 1
3 8104 1 1 113 LYS HA H -1.494 1.577 -9.550 1.00 . A A . 113 LYS HA 1 1
3 8105 1 1 113 LYS HB2 H -3.401 -0.335 -8.174 1.00 . A A . 113 LYS HB2 1 1
3 8106 1 1 113 LYS HB3 H -3.788 1.265 -8.804 1.00 . A A . 113 LYS HB3 1 1
3 8107 1 1 113 LYS HD2 H -4.728 1.467 -10.720 1.00 . A A . 113 LYS HD2 1 1
3 8108 1 1 113 LYS HD3 H -3.195 1.491 -11.593 1.00 . A A . 113 LYS HD3 1 1
3 8109 1 1 113 LYS HE2 H -4.159 -0.708 -12.706 1.00 . A A . 113 LYS HE2 1 1
3 8110 1 1 113 LYS HE3 H -5.708 -0.018 -12.218 1.00 . A A . 113 LYS HE3 1 1
3 8111 1 1 113 LYS HG2 H -2.546 -0.622 -10.734 1.00 . A A . 113 LYS HG2 1 1
3 8112 1 1 113 LYS HG3 H -4.188 -1.006 -10.220 1.00 . A A . 113 LYS HG3 1 1
3 8113 1 1 113 LYS HZ1 H -3.678 1.128 -14.035 1.00 . A A . 113 LYS HZ1 1 1
3 8114 1 1 113 LYS HZ2 H -4.865 2.100 -13.305 1.00 . A A . 113 LYS HZ2 1 1
3 8115 1 1 113 LYS HZ3 H -5.320 0.830 -14.338 1.00 . A A . 113 LYS HZ3 1 1
3 8116 1 1 113 LYS N N -0.846 -0.396 -9.174 1.00 . A A . 113 LYS N 1 1
3 8117 1 1 113 LYS NZ N -4.632 1.136 -13.622 1.00 . A A . 113 LYS NZ 1 1
3 8118 1 1 113 LYS O O -1.008 2.439 -7.227 1.00 . A A . 113 LYS O 1 1
3 8119 1 1 114 LEU C C 0.089 1.480 -4.883 1.00 . A A . 114 LEU C 1 1
3 8120 1 1 114 LEU CA C -1.320 0.892 -5.018 1.00 . A A . 114 LEU CA 1 1
3 8121 1 1 114 LEU CB C -1.531 -0.266 -4.031 1.00 . A A . 114 LEU CB 1 1
3 8122 1 1 114 LEU CD1 C 0.660 -1.230 -3.303 1.00 . A A . 114 LEU CD1 1 1
3 8123 1 1 114 LEU CD2 C -1.194 -2.738 -4.013 1.00 . A A . 114 LEU CD2 1 1
3 8124 1 1 114 LEU CG C -0.517 -1.388 -4.271 1.00 . A A . 114 LEU CG 1 1
3 8125 1 1 114 LEU H H -1.893 -0.460 -6.602 1.00 . A A . 114 LEU H 1 1
3 8126 1 1 114 LEU HA H -2.031 1.673 -4.783 1.00 . A A . 114 LEU HA 1 1
3 8127 1 1 114 LEU HB2 H -1.420 0.105 -3.023 1.00 . A A . 114 LEU HB2 1 1
3 8128 1 1 114 LEU HB3 H -2.530 -0.657 -4.156 1.00 . A A . 114 LEU HB3 1 1
3 8129 1 1 114 LEU HD11 H 0.962 -0.194 -3.265 1.00 . A A . 114 LEU HD11 1 1
3 8130 1 1 114 LEU HD12 H 1.489 -1.834 -3.643 1.00 . A A . 114 LEU HD12 1 1
3 8131 1 1 114 LEU HD13 H 0.361 -1.554 -2.317 1.00 . A A . 114 LEU HD13 1 1
3 8132 1 1 114 LEU HD21 H -1.708 -2.708 -3.064 1.00 . A A . 114 LEU HD21 1 1
3 8133 1 1 114 LEU HD22 H -0.448 -3.519 -3.993 1.00 . A A . 114 LEU HD22 1 1
3 8134 1 1 114 LEU HD23 H -1.905 -2.941 -4.800 1.00 . A A . 114 LEU HD23 1 1
3 8135 1 1 114 LEU HG H -0.159 -1.347 -5.288 1.00 . A A . 114 LEU HG 1 1
3 8136 1 1 114 LEU N N -1.574 0.449 -6.425 1.00 . A A . 114 LEU N 1 1
3 8137 1 1 114 LEU O O 0.335 2.278 -4.003 1.00 . A A . 114 LEU O 1 1
3 8138 1 1 115 VAL C C 2.394 2.980 -6.579 1.00 . A A . 115 VAL C 1 1
3 8139 1 1 115 VAL CA C 2.368 1.741 -5.673 1.00 . A A . 115 VAL CA 1 1
3 8140 1 1 115 VAL CB C 3.466 0.732 -6.080 1.00 . A A . 115 VAL CB 1 1
3 8141 1 1 115 VAL CG1 C 3.287 -0.563 -5.287 1.00 . A A . 115 VAL CG1 1 1
3 8142 1 1 115 VAL CG2 C 3.404 0.418 -7.580 1.00 . A A . 115 VAL CG2 1 1
3 8143 1 1 115 VAL H H 0.786 0.511 -6.490 1.00 . A A . 115 VAL H 1 1
3 8144 1 1 115 VAL HA H 2.537 2.057 -4.653 1.00 . A A . 115 VAL HA 1 1
3 8145 1 1 115 VAL HB H 4.433 1.153 -5.843 1.00 . A A . 115 VAL HB 1 1
3 8146 1 1 115 VAL HG11 H 2.237 -0.760 -5.152 1.00 . A A . 115 VAL HG11 1 1
3 8147 1 1 115 VAL HG12 H 3.763 -0.464 -4.323 1.00 . A A . 115 VAL HG12 1 1
3 8148 1 1 115 VAL HG13 H 3.739 -1.382 -5.829 1.00 . A A . 115 VAL HG13 1 1
3 8149 1 1 115 VAL HG21 H 2.402 0.582 -7.938 1.00 . A A . 115 VAL HG21 1 1
3 8150 1 1 115 VAL HG22 H 3.680 -0.614 -7.745 1.00 . A A . 115 VAL HG22 1 1
3 8151 1 1 115 VAL HG23 H 4.087 1.061 -8.111 1.00 . A A . 115 VAL HG23 1 1
3 8152 1 1 115 VAL N N 1.005 1.135 -5.764 1.00 . A A . 115 VAL N 1 1
3 8153 1 1 115 VAL O O 3.033 3.967 -6.273 1.00 . A A . 115 VAL O 1 1
3 8154 1 1 116 ASN C C 1.054 5.328 -7.881 1.00 . A A . 116 ASN C 1 1
3 8155 1 1 116 ASN CA C 1.644 4.112 -8.609 1.00 . A A . 116 ASN CA 1 1
3 8156 1 1 116 ASN CB C 0.783 3.779 -9.836 1.00 . A A . 116 ASN CB 1 1
3 8157 1 1 116 ASN CG C 0.790 4.959 -10.813 1.00 . A A . 116 ASN CG 1 1
3 8158 1 1 116 ASN H H 1.163 2.130 -7.903 1.00 . A A . 116 ASN H 1 1
3 8159 1 1 116 ASN HA H 2.646 4.345 -8.931 1.00 . A A . 116 ASN HA 1 1
3 8160 1 1 116 ASN HB2 H 1.186 2.908 -10.328 1.00 . A A . 116 ASN HB2 1 1
3 8161 1 1 116 ASN HB3 H -0.231 3.580 -9.522 1.00 . A A . 116 ASN HB3 1 1
3 8162 1 1 116 ASN HD21 H -0.628 5.955 -9.844 1.00 . A A . 116 ASN HD21 1 1
3 8163 1 1 116 ASN HD22 H -0.024 6.720 -11.234 1.00 . A A . 116 ASN HD22 1 1
3 8164 1 1 116 ASN N N 1.682 2.936 -7.686 1.00 . A A . 116 ASN N 1 1
3 8165 1 1 116 ASN ND2 N -0.022 5.961 -10.613 1.00 . A A . 116 ASN ND2 1 1
3 8166 1 1 116 ASN O O 1.237 6.450 -8.310 1.00 . A A . 116 ASN O 1 1
3 8167 1 1 116 ASN OD1 O 1.542 4.968 -11.768 1.00 . A A . 116 ASN OD1 1 1
3 8168 1 1 117 LEU C C 0.805 7.290 -5.632 1.00 . A A . 117 LEU C 1 1
3 8169 1 1 117 LEU CA C -0.282 6.268 -6.058 1.00 . A A . 117 LEU CA 1 1
3 8170 1 1 117 LEU CB C -1.081 5.727 -4.839 1.00 . A A . 117 LEU CB 1 1
3 8171 1 1 117 LEU CD1 C -0.995 4.713 -2.551 1.00 . A A . 117 LEU CD1 1 1
3 8172 1 1 117 LEU CD2 C 1.115 4.894 -3.870 1.00 . A A . 117 LEU CD2 1 1
3 8173 1 1 117 LEU CG C -0.226 5.570 -3.558 1.00 . A A . 117 LEU CG 1 1
3 8174 1 1 117 LEU H H 0.167 4.190 -6.495 1.00 . A A . 117 LEU H 1 1
3 8175 1 1 117 LEU HA H -0.972 6.769 -6.722 1.00 . A A . 117 LEU HA 1 1
3 8176 1 1 117 LEU HB2 H -1.892 6.407 -4.628 1.00 . A A . 117 LEU HB2 1 1
3 8177 1 1 117 LEU HB3 H -1.497 4.764 -5.101 1.00 . A A . 117 LEU HB3 1 1
3 8178 1 1 117 LEU HD11 H -1.979 5.131 -2.400 1.00 . A A . 117 LEU HD11 1 1
3 8179 1 1 117 LEU HD12 H -0.462 4.696 -1.613 1.00 . A A . 117 LEU HD12 1 1
3 8180 1 1 117 LEU HD13 H -1.086 3.706 -2.932 1.00 . A A . 117 LEU HD13 1 1
3 8181 1 1 117 LEU HD21 H 1.414 4.293 -3.028 1.00 . A A . 117 LEU HD21 1 1
3 8182 1 1 117 LEU HD22 H 1.864 5.648 -4.057 1.00 . A A . 117 LEU HD22 1 1
3 8183 1 1 117 LEU HD23 H 1.012 4.267 -4.739 1.00 . A A . 117 LEU HD23 1 1
3 8184 1 1 117 LEU HG H -0.049 6.542 -3.122 1.00 . A A . 117 LEU HG 1 1
3 8185 1 1 117 LEU N N 0.330 5.113 -6.803 1.00 . A A . 117 LEU N 1 1
3 8186 1 1 117 LEU O O 1.892 7.321 -6.176 1.00 . A A . 117 LEU O 1 1
3 8187 1 1 118 ARG C C 2.582 8.589 -3.330 1.00 . A A . 118 ARG C 1 1
3 8188 1 1 118 ARG CA C 1.496 9.183 -4.250 1.00 . A A . 118 ARG CA 1 1
3 8189 1 1 118 ARG CB C 0.753 10.312 -3.524 1.00 . A A . 118 ARG CB 1 1
3 8190 1 1 118 ARG CD C 0.966 12.752 -3.019 1.00 . A A . 118 ARG CD 1 1
3 8191 1 1 118 ARG CG C 1.732 11.438 -3.175 1.00 . A A . 118 ARG CG 1 1
3 8192 1 1 118 ARG CZ C 2.402 14.269 -4.311 1.00 . A A . 118 ARG CZ 1 1
3 8193 1 1 118 ARG H H -0.383 8.117 -4.267 1.00 . A A . 118 ARG H 1 1
3 8194 1 1 118 ARG HA H 1.973 9.590 -5.128 1.00 . A A . 118 ARG HA 1 1
3 8195 1 1 118 ARG HB2 H -0.021 10.701 -4.169 1.00 . A A . 118 ARG HB2 1 1
3 8196 1 1 118 ARG HB3 H 0.307 9.932 -2.619 1.00 . A A . 118 ARG HB3 1 1
3 8197 1 1 118 ARG HD2 H 0.212 12.823 -3.790 1.00 . A A . 118 ARG HD2 1 1
3 8198 1 1 118 ARG HD3 H 0.491 12.779 -2.050 1.00 . A A . 118 ARG HD3 1 1
3 8199 1 1 118 ARG HE H 2.182 14.391 -2.336 1.00 . A A . 118 ARG HE 1 1
3 8200 1 1 118 ARG HG2 H 2.236 11.201 -2.248 1.00 . A A . 118 ARG HG2 1 1
3 8201 1 1 118 ARG HG3 H 2.461 11.539 -3.965 1.00 . A A . 118 ARG HG3 1 1
3 8202 1 1 118 ARG HH11 H 1.446 12.869 -5.399 1.00 . A A . 118 ARG HH11 1 1
3 8203 1 1 118 ARG HH12 H 2.461 13.946 -6.291 1.00 . A A . 118 ARG HH12 1 1
3 8204 1 1 118 ARG HH21 H 3.484 15.762 -3.532 1.00 . A A . 118 ARG HH21 1 1
3 8205 1 1 118 ARG HH22 H 3.603 15.567 -5.248 1.00 . A A . 118 ARG HH22 1 1
3 8206 1 1 118 ARG N N 0.505 8.143 -4.681 1.00 . A A . 118 ARG N 1 1
3 8207 1 1 118 ARG NE N 1.915 13.901 -3.142 1.00 . A A . 118 ARG NE 1 1
3 8208 1 1 118 ARG NH1 N 2.075 13.644 -5.420 1.00 . A A . 118 ARG NH1 1 1
3 8209 1 1 118 ARG NH2 N 3.227 15.278 -4.369 1.00 . A A . 118 ARG NH2 1 1
3 8210 1 1 118 ARG O O 3.694 8.337 -3.772 1.00 . A A . 118 ARG O 1 1
3 8211 1 1 119 VAL C C 2.920 6.489 -0.564 1.00 . A A . 119 VAL C 1 1
3 8212 1 1 119 VAL CA C 3.349 7.846 -1.140 1.00 . A A . 119 VAL CA 1 1
3 8213 1 1 119 VAL CB C 3.624 8.853 -0.011 1.00 . A A . 119 VAL CB 1 1
3 8214 1 1 119 VAL CG1 C 2.363 9.073 0.826 1.00 . A A . 119 VAL CG1 1 1
3 8215 1 1 119 VAL CG2 C 4.746 8.328 0.891 1.00 . A A . 119 VAL CG2 1 1
3 8216 1 1 119 VAL H H 1.410 8.617 -1.707 1.00 . A A . 119 VAL H 1 1
3 8217 1 1 119 VAL HA H 4.259 7.704 -1.706 1.00 . A A . 119 VAL HA 1 1
3 8218 1 1 119 VAL HB H 3.928 9.795 -0.444 1.00 . A A . 119 VAL HB 1 1
3 8219 1 1 119 VAL HG11 H 1.980 8.122 1.161 1.00 . A A . 119 VAL HG11 1 1
3 8220 1 1 119 VAL HG12 H 1.617 9.571 0.227 1.00 . A A . 119 VAL HG12 1 1
3 8221 1 1 119 VAL HG13 H 2.603 9.686 1.682 1.00 . A A . 119 VAL HG13 1 1
3 8222 1 1 119 VAL HG21 H 4.556 7.295 1.139 1.00 . A A . 119 VAL HG21 1 1
3 8223 1 1 119 VAL HG22 H 4.785 8.915 1.797 1.00 . A A . 119 VAL HG22 1 1
3 8224 1 1 119 VAL HG23 H 5.691 8.405 0.372 1.00 . A A . 119 VAL HG23 1 1
3 8225 1 1 119 VAL N N 2.298 8.391 -2.058 1.00 . A A . 119 VAL N 1 1
3 8226 1 1 119 VAL O O 1.803 6.305 -0.103 1.00 . A A . 119 VAL O 1 1
3 8227 1 1 120 LEU C C 4.696 3.693 0.789 1.00 . A A . 120 LEU C 1 1
3 8228 1 1 120 LEU CA C 3.524 4.179 -0.067 1.00 . A A . 120 LEU CA 1 1
3 8229 1 1 120 LEU CB C 3.353 3.207 -1.246 1.00 . A A . 120 LEU CB 1 1
3 8230 1 1 120 LEU CD1 C 2.612 1.458 0.422 1.00 . A A . 120 LEU CD1 1 1
3 8231 1 1 120 LEU CD2 C 0.917 2.741 -0.890 1.00 . A A . 120 LEU CD2 1 1
3 8232 1 1 120 LEU CG C 2.311 2.118 -0.928 1.00 . A A . 120 LEU CG 1 1
3 8233 1 1 120 LEU H H 4.707 5.727 -0.972 1.00 . A A . 120 LEU H 1 1
3 8234 1 1 120 LEU HA H 2.624 4.202 0.522 1.00 . A A . 120 LEU HA 1 1
3 8235 1 1 120 LEU HB2 H 3.037 3.759 -2.113 1.00 . A A . 120 LEU HB2 1 1
3 8236 1 1 120 LEU HB3 H 4.302 2.734 -1.456 1.00 . A A . 120 LEU HB3 1 1
3 8237 1 1 120 LEU HD11 H 2.111 0.503 0.476 1.00 . A A . 120 LEU HD11 1 1
3 8238 1 1 120 LEU HD12 H 2.259 2.097 1.218 1.00 . A A . 120 LEU HD12 1 1
3 8239 1 1 120 LEU HD13 H 3.677 1.315 0.523 1.00 . A A . 120 LEU HD13 1 1
3 8240 1 1 120 LEU HD21 H 0.567 2.896 -1.896 1.00 . A A . 120 LEU HD21 1 1
3 8241 1 1 120 LEU HD22 H 0.956 3.686 -0.374 1.00 . A A . 120 LEU HD22 1 1
3 8242 1 1 120 LEU HD23 H 0.241 2.075 -0.375 1.00 . A A . 120 LEU HD23 1 1
3 8243 1 1 120 LEU HG H 2.343 1.365 -1.702 1.00 . A A . 120 LEU HG 1 1
3 8244 1 1 120 LEU N N 3.823 5.540 -0.595 1.00 . A A . 120 LEU N 1 1
3 8245 1 1 120 LEU O O 5.830 3.691 0.348 1.00 . A A . 120 LEU O 1 1
3 8246 1 1 121 TYR C C 5.438 1.216 2.904 1.00 . A A . 121 TYR C 1 1
3 8247 1 1 121 TYR CA C 5.536 2.738 2.853 1.00 . A A . 121 TYR CA 1 1
3 8248 1 1 121 TYR CB C 5.426 3.305 4.272 1.00 . A A . 121 TYR CB 1 1
3 8249 1 1 121 TYR CD1 C 4.512 5.570 3.652 1.00 . A A . 121 TYR CD1 1 1
3 8250 1 1 121 TYR CD2 C 6.659 5.442 4.771 1.00 . A A . 121 TYR CD2 1 1
3 8251 1 1 121 TYR CE1 C 4.614 6.966 3.615 1.00 . A A . 121 TYR CE1 1 1
3 8252 1 1 121 TYR CE2 C 6.762 6.838 4.733 1.00 . A A . 121 TYR CE2 1 1
3 8253 1 1 121 TYR CG C 5.534 4.809 4.230 1.00 . A A . 121 TYR CG 1 1
3 8254 1 1 121 TYR CZ C 5.739 7.600 4.156 1.00 . A A . 121 TYR CZ 1 1
3 8255 1 1 121 TYR H H 3.506 3.246 2.321 1.00 . A A . 121 TYR H 1 1
3 8256 1 1 121 TYR HA H 6.483 3.021 2.421 1.00 . A A . 121 TYR HA 1 1
3 8257 1 1 121 TYR HB2 H 4.477 3.024 4.699 1.00 . A A . 121 TYR HB2 1 1
3 8258 1 1 121 TYR HB3 H 6.225 2.907 4.879 1.00 . A A . 121 TYR HB3 1 1
3 8259 1 1 121 TYR HD1 H 3.643 5.080 3.236 1.00 . A A . 121 TYR HD1 1 1
3 8260 1 1 121 TYR HD2 H 7.447 4.853 5.217 1.00 . A A . 121 TYR HD2 1 1
3 8261 1 1 121 TYR HE1 H 3.825 7.553 3.169 1.00 . A A . 121 TYR HE1 1 1
3 8262 1 1 121 TYR HE2 H 7.629 7.327 5.151 1.00 . A A . 121 TYR HE2 1 1
3 8263 1 1 121 TYR HH H 5.477 9.322 4.938 1.00 . A A . 121 TYR HH 1 1
3 8264 1 1 121 TYR N N 4.431 3.255 1.993 1.00 . A A . 121 TYR N 1 1
3 8265 1 1 121 TYR O O 4.380 0.668 3.151 1.00 . A A . 121 TYR O 1 1
3 8266 1 1 121 TYR OH O 5.840 8.976 4.120 1.00 . A A . 121 TYR OH 1 1
3 8267 1 1 122 MET C C 7.863 -1.495 3.156 1.00 . A A . 122 MET C 1 1
3 8268 1 1 122 MET CA C 6.508 -0.961 2.678 1.00 . A A . 122 MET CA 1 1
3 8269 1 1 122 MET CB C 6.234 -1.495 1.266 1.00 . A A . 122 MET CB 1 1
3 8270 1 1 122 MET CE C 2.757 -2.005 -0.189 1.00 . A A . 122 MET CE 1 1
3 8271 1 1 122 MET CG C 5.027 -0.778 0.660 1.00 . A A . 122 MET CG 1 1
3 8272 1 1 122 MET H H 7.363 1.005 2.455 1.00 . A A . 122 MET H 1 1
3 8273 1 1 122 MET HA H 5.732 -1.302 3.345 1.00 . A A . 122 MET HA 1 1
3 8274 1 1 122 MET HB2 H 7.102 -1.326 0.645 1.00 . A A . 122 MET HB2 1 1
3 8275 1 1 122 MET HB3 H 6.030 -2.553 1.317 1.00 . A A . 122 MET HB3 1 1
3 8276 1 1 122 MET HE1 H 2.756 -2.028 0.892 1.00 . A A . 122 MET HE1 1 1
3 8277 1 1 122 MET HE2 H 2.407 -2.953 -0.567 1.00 . A A . 122 MET HE2 1 1
3 8278 1 1 122 MET HE3 H 2.105 -1.217 -0.539 1.00 . A A . 122 MET HE3 1 1
3 8279 1 1 122 MET HG2 H 4.237 -0.716 1.394 1.00 . A A . 122 MET HG2 1 1
3 8280 1 1 122 MET HG3 H 5.316 0.217 0.356 1.00 . A A . 122 MET HG3 1 1
3 8281 1 1 122 MET N N 6.529 0.532 2.660 1.00 . A A . 122 MET N 1 1
3 8282 1 1 122 MET O O 8.747 -1.770 2.364 1.00 . A A . 122 MET O 1 1
3 8283 1 1 122 MET SD S 4.440 -1.701 -0.783 1.00 . A A . 122 MET SD 1 1
3 8284 1 1 123 SER C C 9.278 -3.727 5.016 1.00 . A A . 123 SER C 1 1
3 8285 1 1 123 SER CA C 9.321 -2.187 4.968 1.00 . A A . 123 SER CA 1 1
3 8286 1 1 123 SER CB C 9.574 -1.623 6.368 1.00 . A A . 123 SER CB 1 1
3 8287 1 1 123 SER H H 7.302 -1.437 5.062 1.00 . A A . 123 SER H 1 1
3 8288 1 1 123 SER HA H 10.121 -1.878 4.312 1.00 . A A . 123 SER HA 1 1
3 8289 1 1 123 SER HB2 H 10.620 -1.717 6.611 1.00 . A A . 123 SER HB2 1 1
3 8290 1 1 123 SER HB3 H 9.297 -0.577 6.385 1.00 . A A . 123 SER HB3 1 1
3 8291 1 1 123 SER HG H 8.122 -1.759 7.657 1.00 . A A . 123 SER HG 1 1
3 8292 1 1 123 SER N N 8.030 -1.655 4.443 1.00 . A A . 123 SER N 1 1
3 8293 1 1 123 SER O O 10.263 -4.366 5.329 1.00 . A A . 123 SER O 1 1
3 8294 1 1 123 SER OG O 8.803 -2.347 7.320 1.00 . A A . 123 SER OG 1 1
3 8295 1 1 124 ASN C C 6.905 -6.252 3.797 1.00 . A A . 124 ASN C 1 1
3 8296 1 1 124 ASN CA C 8.041 -5.816 4.736 1.00 . A A . 124 ASN CA 1 1
3 8297 1 1 124 ASN CB C 7.734 -6.277 6.164 1.00 . A A . 124 ASN CB 1 1
3 8298 1 1 124 ASN CG C 8.967 -6.072 7.044 1.00 . A A . 124 ASN CG 1 1
3 8299 1 1 124 ASN H H 7.361 -3.798 4.470 1.00 . A A . 124 ASN H 1 1
3 8300 1 1 124 ASN HA H 8.973 -6.251 4.405 1.00 . A A . 124 ASN HA 1 1
3 8301 1 1 124 ASN HB2 H 6.911 -5.697 6.558 1.00 . A A . 124 ASN HB2 1 1
3 8302 1 1 124 ASN HB3 H 7.467 -7.321 6.157 1.00 . A A . 124 ASN HB3 1 1
3 8303 1 1 124 ASN HD21 H 8.050 -4.813 8.275 1.00 . A A . 124 ASN HD21 1 1
3 8304 1 1 124 ASN HD22 H 9.675 -5.136 8.644 1.00 . A A . 124 ASN HD22 1 1
3 8305 1 1 124 ASN N N 8.146 -4.327 4.712 1.00 . A A . 124 ASN N 1 1
3 8306 1 1 124 ASN ND2 N 8.892 -5.274 8.073 1.00 . A A . 124 ASN ND2 1 1
3 8307 1 1 124 ASN O O 5.917 -6.826 4.222 1.00 . A A . 124 ASN O 1 1
3 8308 1 1 124 ASN OD1 O 10.009 -6.645 6.793 1.00 . A A . 124 ASN OD1 1 1
3 8309 1 1 125 ASN C C 6.263 -7.749 0.968 1.00 . A A . 125 ASN C 1 1
3 8310 1 1 125 ASN CA C 5.953 -6.377 1.568 1.00 . A A . 125 ASN CA 1 1
3 8311 1 1 125 ASN CB C 5.816 -5.333 0.451 1.00 . A A . 125 ASN CB 1 1
3 8312 1 1 125 ASN CG C 7.175 -5.060 -0.195 1.00 . A A . 125 ASN CG 1 1
3 8313 1 1 125 ASN H H 7.839 -5.526 2.195 1.00 . A A . 125 ASN H 1 1
3 8314 1 1 125 ASN HA H 5.023 -6.435 2.111 1.00 . A A . 125 ASN HA 1 1
3 8315 1 1 125 ASN HB2 H 5.132 -5.701 -0.298 1.00 . A A . 125 ASN HB2 1 1
3 8316 1 1 125 ASN HB3 H 5.430 -4.415 0.867 1.00 . A A . 125 ASN HB3 1 1
3 8317 1 1 125 ASN HD21 H 7.673 -3.651 1.111 1.00 . A A . 125 ASN HD21 1 1
3 8318 1 1 125 ASN HD22 H 8.824 -3.960 -0.095 1.00 . A A . 125 ASN HD22 1 1
3 8319 1 1 125 ASN N N 7.034 -5.983 2.521 1.00 . A A . 125 ASN N 1 1
3 8320 1 1 125 ASN ND2 N 7.957 -4.150 0.317 1.00 . A A . 125 ASN ND2 1 1
3 8321 1 1 125 ASN O O 7.392 -8.201 0.981 1.00 . A A . 125 ASN O 1 1
3 8322 1 1 125 ASN OD1 O 7.523 -5.673 -1.185 1.00 . A A . 125 ASN OD1 1 1
3 8323 1 1 126 LYS C C 5.190 -9.730 -1.638 1.00 . A A . 126 LYS C 1 1
3 8324 1 1 126 LYS CA C 5.482 -9.767 -0.137 1.00 . A A . 126 LYS CA 1 1
3 8325 1 1 126 LYS CB C 4.559 -10.784 0.537 1.00 . A A . 126 LYS CB 1 1
3 8326 1 1 126 LYS CD C 6.208 -12.244 1.719 1.00 . A A . 126 LYS CD 1 1
3 8327 1 1 126 LYS CE C 6.534 -13.710 2.007 1.00 . A A . 126 LYS CE 1 1
3 8328 1 1 126 LYS CG C 5.231 -12.159 0.545 1.00 . A A . 126 LYS CG 1 1
3 8329 1 1 126 LYS H H 4.360 -8.033 0.469 1.00 . A A . 126 LYS H 1 1
3 8330 1 1 126 LYS HA H 6.510 -10.061 0.018 1.00 . A A . 126 LYS HA 1 1
3 8331 1 1 126 LYS HB2 H 4.363 -10.472 1.553 1.00 . A A . 126 LYS HB2 1 1
3 8332 1 1 126 LYS HB3 H 3.629 -10.844 -0.008 1.00 . A A . 126 LYS HB3 1 1
3 8333 1 1 126 LYS HD2 H 7.116 -11.714 1.472 1.00 . A A . 126 LYS HD2 1 1
3 8334 1 1 126 LYS HD3 H 5.757 -11.800 2.595 1.00 . A A . 126 LYS HD3 1 1
3 8335 1 1 126 LYS HE2 H 5.616 -14.270 2.111 1.00 . A A . 126 LYS HE2 1 1
3 8336 1 1 126 LYS HE3 H 7.112 -14.118 1.190 1.00 . A A . 126 LYS HE3 1 1
3 8337 1 1 126 LYS HG2 H 4.478 -12.927 0.644 1.00 . A A . 126 LYS HG2 1 1
3 8338 1 1 126 LYS HG3 H 5.771 -12.301 -0.380 1.00 . A A . 126 LYS HG3 1 1
3 8339 1 1 126 LYS HZ1 H 8.228 -13.315 3.150 1.00 . A A . 126 LYS HZ1 1 1
3 8340 1 1 126 LYS HZ2 H 7.494 -14.808 3.493 1.00 . A A . 126 LYS HZ2 1 1
3 8341 1 1 126 LYS HZ3 H 6.788 -13.365 4.045 1.00 . A A . 126 LYS HZ3 1 1
3 8342 1 1 126 LYS N N 5.261 -8.418 0.456 1.00 . A A . 126 LYS N 1 1
3 8343 1 1 126 LYS NZ N 7.321 -13.807 3.269 1.00 . A A . 126 LYS NZ 1 1
3 8344 1 1 126 LYS O O 4.047 -9.737 -2.063 1.00 . A A . 126 LYS O 1 1
3 8345 1 1 127 ILE C C 7.264 -10.405 -4.530 1.00 . A A . 127 ILE C 1 1
3 8346 1 1 127 ILE CA C 6.066 -9.678 -3.918 1.00 . A A . 127 ILE CA 1 1
3 8347 1 1 127 ILE CB C 6.037 -8.234 -4.445 1.00 . A A . 127 ILE CB 1 1
3 8348 1 1 127 ILE CD1 C 5.253 -5.896 -4.000 1.00 . A A . 127 ILE CD1 1 1
3 8349 1 1 127 ILE CG1 C 5.164 -7.354 -3.540 1.00 . A A . 127 ILE CG1 1 1
3 8350 1 1 127 ILE CG2 C 5.459 -8.230 -5.863 1.00 . A A . 127 ILE CG2 1 1
3 8351 1 1 127 ILE H H 7.128 -9.703 -2.049 1.00 . A A . 127 ILE H 1 1
3 8352 1 1 127 ILE HA H 5.152 -10.187 -4.191 1.00 . A A . 127 ILE HA 1 1
3 8353 1 1 127 ILE HB H 7.046 -7.842 -4.472 1.00 . A A . 127 ILE HB 1 1
3 8354 1 1 127 ILE HD11 H 5.511 -5.866 -5.049 1.00 . A A . 127 ILE HD11 1 1
3 8355 1 1 127 ILE HD12 H 6.011 -5.384 -3.427 1.00 . A A . 127 ILE HD12 1 1
3 8356 1 1 127 ILE HD13 H 4.299 -5.412 -3.850 1.00 . A A . 127 ILE HD13 1 1
3 8357 1 1 127 ILE HG12 H 4.138 -7.688 -3.594 1.00 . A A . 127 ILE HG12 1 1
3 8358 1 1 127 ILE HG13 H 5.513 -7.428 -2.521 1.00 . A A . 127 ILE HG13 1 1
3 8359 1 1 127 ILE HG21 H 6.263 -8.301 -6.579 1.00 . A A . 127 ILE HG21 1 1
3 8360 1 1 127 ILE HG22 H 4.910 -7.315 -6.026 1.00 . A A . 127 ILE HG22 1 1
3 8361 1 1 127 ILE HG23 H 4.794 -9.074 -5.982 1.00 . A A . 127 ILE HG23 1 1
3 8362 1 1 127 ILE N N 6.227 -9.700 -2.434 1.00 . A A . 127 ILE N 1 1
3 8363 1 1 127 ILE O O 8.404 -10.064 -4.255 1.00 . A A . 127 ILE O 1 1
3 8364 1 1 128 THR C C 8.032 -12.214 -7.476 1.00 . A A . 128 THR C 1 1
3 8365 1 1 128 THR CA C 8.172 -12.157 -5.946 1.00 . A A . 128 THR CA 1 1
3 8366 1 1 128 THR CB C 8.247 -13.593 -5.394 1.00 . A A . 128 THR CB 1 1
3 8367 1 1 128 THR CG2 C 7.921 -13.644 -3.893 1.00 . A A . 128 THR CG2 1 1
3 8368 1 1 128 THR H H 6.104 -11.676 -5.539 1.00 . A A . 128 THR H 1 1
3 8369 1 1 128 THR HA H 9.090 -11.646 -5.700 1.00 . A A . 128 THR HA 1 1
3 8370 1 1 128 THR HB H 9.250 -13.956 -5.542 1.00 . A A . 128 THR HB 1 1
3 8371 1 1 128 THR HG1 H 7.587 -15.342 -5.938 1.00 . A A . 128 THR HG1 1 1
3 8372 1 1 128 THR HG21 H 7.581 -12.680 -3.553 1.00 . A A . 128 THR HG21 1 1
3 8373 1 1 128 THR HG22 H 8.806 -13.926 -3.344 1.00 . A A . 128 THR HG22 1 1
3 8374 1 1 128 THR HG23 H 7.146 -14.377 -3.720 1.00 . A A . 128 THR HG23 1 1
3 8375 1 1 128 THR N N 7.027 -11.410 -5.340 1.00 . A A . 128 THR N 1 1
3 8376 1 1 128 THR O O 8.678 -13.013 -8.127 1.00 . A A . 128 THR O 1 1
3 8377 1 1 128 THR OG1 O 7.334 -14.429 -6.095 1.00 . A A . 128 THR OG1 1 1
3 8378 1 1 129 ASN C C 7.968 -10.333 -10.143 1.00 . A A . 129 ASN C 1 1
3 8379 1 1 129 ASN CA C 7.042 -11.390 -9.538 1.00 . A A . 129 ASN CA 1 1
3 8380 1 1 129 ASN CB C 5.591 -11.072 -9.898 1.00 . A A . 129 ASN CB 1 1
3 8381 1 1 129 ASN CG C 4.818 -12.374 -10.111 1.00 . A A . 129 ASN CG 1 1
3 8382 1 1 129 ASN H H 6.699 -10.736 -7.521 1.00 . A A . 129 ASN H 1 1
3 8383 1 1 129 ASN HA H 7.307 -12.364 -9.922 1.00 . A A . 129 ASN HA 1 1
3 8384 1 1 129 ASN HB2 H 5.137 -10.508 -9.096 1.00 . A A . 129 ASN HB2 1 1
3 8385 1 1 129 ASN HB3 H 5.572 -10.490 -10.804 1.00 . A A . 129 ASN HB3 1 1
3 8386 1 1 129 ASN HD21 H 3.769 -12.191 -8.435 1.00 . A A . 129 ASN HD21 1 1
3 8387 1 1 129 ASN HD22 H 3.432 -13.578 -9.355 1.00 . A A . 129 ASN HD22 1 1
3 8388 1 1 129 ASN N N 7.205 -11.376 -8.056 1.00 . A A . 129 ASN N 1 1
3 8389 1 1 129 ASN ND2 N 3.933 -12.746 -9.227 1.00 . A A . 129 ASN ND2 1 1
3 8390 1 1 129 ASN O O 7.537 -9.413 -10.814 1.00 . A A . 129 ASN O 1 1
3 8391 1 1 129 ASN OD1 O 5.020 -13.061 -11.092 1.00 . A A . 129 ASN OD1 1 1
3 8392 1 1 130 TRP C C 10.070 -9.298 -11.930 1.00 . A A . 130 TRP C 1 1
3 8393 1 1 130 TRP CA C 10.232 -9.473 -10.420 1.00 . A A . 130 TRP CA 1 1
3 8394 1 1 130 TRP CB C 11.641 -9.992 -10.122 1.00 . A A . 130 TRP CB 1 1
3 8395 1 1 130 TRP CD1 C 13.228 -8.200 -9.334 1.00 . A A . 130 TRP CD1 1 1
3 8396 1 1 130 TRP CD2 C 13.162 -8.370 -11.575 1.00 . A A . 130 TRP CD2 1 1
3 8397 1 1 130 TRP CE2 C 14.079 -7.337 -11.271 1.00 . A A . 130 TRP CE2 1 1
3 8398 1 1 130 TRP CE3 C 12.937 -8.683 -12.927 1.00 . A A . 130 TRP CE3 1 1
3 8399 1 1 130 TRP CG C 12.634 -8.899 -10.325 1.00 . A A . 130 TRP CG 1 1
3 8400 1 1 130 TRP CH2 C 14.513 -6.960 -13.616 1.00 . A A . 130 TRP CH2 1 1
3 8401 1 1 130 TRP CZ2 C 14.749 -6.637 -12.276 1.00 . A A . 130 TRP CZ2 1 1
3 8402 1 1 130 TRP CZ3 C 13.609 -7.982 -13.940 1.00 . A A . 130 TRP CZ3 1 1
3 8403 1 1 130 TRP H H 9.553 -11.206 -9.340 1.00 . A A . 130 TRP H 1 1
3 8404 1 1 130 TRP HA H 10.090 -8.524 -9.933 1.00 . A A . 130 TRP HA 1 1
3 8405 1 1 130 TRP HB2 H 11.688 -10.335 -9.098 1.00 . A A . 130 TRP HB2 1 1
3 8406 1 1 130 TRP HB3 H 11.868 -10.813 -10.786 1.00 . A A . 130 TRP HB3 1 1
3 8407 1 1 130 TRP HD1 H 13.058 -8.342 -8.276 1.00 . A A . 130 TRP HD1 1 1
3 8408 1 1 130 TRP HE1 H 14.628 -6.637 -9.385 1.00 . A A . 130 TRP HE1 1 1
3 8409 1 1 130 TRP HE3 H 12.242 -9.467 -13.188 1.00 . A A . 130 TRP HE3 1 1
3 8410 1 1 130 TRP HH2 H 15.028 -6.425 -14.399 1.00 . A A . 130 TRP HH2 1 1
3 8411 1 1 130 TRP HZ2 H 15.442 -5.852 -12.022 1.00 . A A . 130 TRP HZ2 1 1
3 8412 1 1 130 TRP HZ3 H 13.429 -8.230 -14.976 1.00 . A A . 130 TRP HZ3 1 1
3 8413 1 1 130 TRP N N 9.242 -10.459 -9.892 1.00 . A A . 130 TRP N 1 1
3 8414 1 1 130 TRP NE1 N 14.081 -7.271 -9.892 1.00 . A A . 130 TRP NE1 1 1
3 8415 1 1 130 TRP O O 10.163 -8.198 -12.447 1.00 . A A . 130 TRP O 1 1
3 8416 1 1 131 GLY C C 8.822 -9.156 -14.584 1.00 . A A . 131 GLY C 1 1
3 8417 1 1 131 GLY CA C 9.676 -10.346 -14.126 1.00 . A A . 131 GLY CA 1 1
3 8418 1 1 131 GLY H H 9.768 -11.244 -12.164 1.00 . A A . 131 GLY H 1 1
3 8419 1 1 131 GLY HA2 H 10.652 -10.272 -14.581 1.00 . A A . 131 GLY HA2 1 1
3 8420 1 1 131 GLY HA3 H 9.205 -11.261 -14.452 1.00 . A A . 131 GLY HA3 1 1
3 8421 1 1 131 GLY N N 9.833 -10.384 -12.630 1.00 . A A . 131 GLY N 1 1
3 8422 1 1 131 GLY O O 9.196 -8.433 -15.488 1.00 . A A . 131 GLY O 1 1
3 8423 1 1 132 GLU C C 6.808 -6.754 -13.270 1.00 . A A . 132 GLU C 1 1
3 8424 1 1 132 GLU CA C 6.815 -7.811 -14.376 1.00 . A A . 132 GLU CA 1 1
3 8425 1 1 132 GLU CB C 5.389 -8.316 -14.607 1.00 . A A . 132 GLU CB 1 1
3 8426 1 1 132 GLU CD C 5.781 -10.683 -15.309 1.00 . A A . 132 GLU CD 1 1
3 8427 1 1 132 GLU CG C 5.378 -9.287 -15.790 1.00 . A A . 132 GLU CG 1 1
3 8428 1 1 132 GLU H H 7.406 -9.548 -13.246 1.00 . A A . 132 GLU H 1 1
3 8429 1 1 132 GLU HA H 7.194 -7.374 -15.288 1.00 . A A . 132 GLU HA 1 1
3 8430 1 1 132 GLU HB2 H 5.039 -8.823 -13.720 1.00 . A A . 132 GLU HB2 1 1
3 8431 1 1 132 GLU HB3 H 4.741 -7.480 -14.823 1.00 . A A . 132 GLU HB3 1 1
3 8432 1 1 132 GLU HG2 H 4.385 -9.323 -16.215 1.00 . A A . 132 GLU HG2 1 1
3 8433 1 1 132 GLU HG3 H 6.078 -8.950 -16.539 1.00 . A A . 132 GLU HG3 1 1
3 8434 1 1 132 GLU N N 7.687 -8.951 -13.971 1.00 . A A . 132 GLU N 1 1
3 8435 1 1 132 GLU O O 6.977 -5.579 -13.525 1.00 . A A . 132 GLU O 1 1
3 8436 1 1 132 GLU OE1 O 4.911 -11.404 -14.852 1.00 . A A . 132 GLU OE1 1 1
3 8437 1 1 132 GLU OE2 O 6.952 -11.005 -15.408 1.00 . A A . 132 GLU OE2 1 1
3 8438 1 1 133 ILE C C 7.736 -5.207 -10.971 1.00 . A A . 133 ILE C 1 1
3 8439 1 1 133 ILE CA C 6.579 -6.218 -10.881 1.00 . A A . 133 ILE CA 1 1
3 8440 1 1 133 ILE CB C 6.703 -7.011 -9.565 1.00 . A A . 133 ILE CB 1 1
3 8441 1 1 133 ILE CD1 C 4.202 -7.299 -9.254 1.00 . A A . 133 ILE CD1 1 1
3 8442 1 1 133 ILE CG1 C 5.542 -8.020 -9.442 1.00 . A A . 133 ILE CG1 1 1
3 8443 1 1 133 ILE CG2 C 6.693 -6.055 -8.359 1.00 . A A . 133 ILE CG2 1 1
3 8444 1 1 133 ILE H H 6.486 -8.131 -11.884 1.00 . A A . 133 ILE H 1 1
3 8445 1 1 133 ILE HA H 5.642 -5.684 -10.886 1.00 . A A . 133 ILE HA 1 1
3 8446 1 1 133 ILE HB H 7.640 -7.550 -9.571 1.00 . A A . 133 ILE HB 1 1
3 8447 1 1 133 ILE HD11 H 4.098 -6.525 -9.999 1.00 . A A . 133 ILE HD11 1 1
3 8448 1 1 133 ILE HD12 H 4.171 -6.859 -8.269 1.00 . A A . 133 ILE HD12 1 1
3 8449 1 1 133 ILE HD13 H 3.395 -8.009 -9.356 1.00 . A A . 133 ILE HD13 1 1
3 8450 1 1 133 ILE HG12 H 5.493 -8.618 -10.333 1.00 . A A . 133 ILE HG12 1 1
3 8451 1 1 133 ILE HG13 H 5.720 -8.663 -8.593 1.00 . A A . 133 ILE HG13 1 1
3 8452 1 1 133 ILE HG21 H 6.193 -5.137 -8.632 1.00 . A A . 133 ILE HG21 1 1
3 8453 1 1 133 ILE HG22 H 7.708 -5.837 -8.062 1.00 . A A . 133 ILE HG22 1 1
3 8454 1 1 133 ILE HG23 H 6.169 -6.519 -7.537 1.00 . A A . 133 ILE HG23 1 1
3 8455 1 1 133 ILE N N 6.613 -7.175 -12.043 1.00 . A A . 133 ILE N 1 1
3 8456 1 1 133 ILE O O 7.535 -4.021 -10.762 1.00 . A A . 133 ILE O 1 1
3 8457 1 1 134 ASP C C 9.801 -3.420 -11.998 1.00 . A A . 134 ASP C 1 1
3 8458 1 1 134 ASP CA C 10.144 -4.782 -11.376 1.00 . A A . 134 ASP CA 1 1
3 8459 1 1 134 ASP CB C 11.212 -5.471 -12.231 1.00 . A A . 134 ASP CB 1 1
3 8460 1 1 134 ASP CG C 12.506 -4.655 -12.194 1.00 . A A . 134 ASP CG 1 1
3 8461 1 1 134 ASP H H 9.043 -6.646 -11.438 1.00 . A A . 134 ASP H 1 1
3 8462 1 1 134 ASP HA H 10.542 -4.624 -10.384 1.00 . A A . 134 ASP HA 1 1
3 8463 1 1 134 ASP HB2 H 11.402 -6.459 -11.838 1.00 . A A . 134 ASP HB2 1 1
3 8464 1 1 134 ASP HB3 H 10.864 -5.548 -13.250 1.00 . A A . 134 ASP HB3 1 1
3 8465 1 1 134 ASP N N 8.934 -5.679 -11.278 1.00 . A A . 134 ASP N 1 1
3 8466 1 1 134 ASP O O 9.821 -2.409 -11.323 1.00 . A A . 134 ASP O 1 1
3 8467 1 1 134 ASP OD1 O 13.172 -4.686 -11.173 1.00 . A A . 134 ASP OD1 1 1
3 8468 1 1 134 ASP OD2 O 12.809 -4.016 -13.188 1.00 . A A . 134 ASP OD2 1 1
3 8469 1 1 135 LYS C C 7.624 -1.956 -14.042 1.00 . A A . 135 LYS C 1 1
3 8470 1 1 135 LYS CA C 9.145 -2.088 -13.914 1.00 . A A . 135 LYS CA 1 1
3 8471 1 1 135 LYS CB C 9.799 -2.008 -15.302 1.00 . A A . 135 LYS CB 1 1
3 8472 1 1 135 LYS CD C 10.005 -3.072 -17.555 1.00 . A A . 135 LYS CD 1 1
3 8473 1 1 135 LYS CE C 11.300 -3.884 -17.497 1.00 . A A . 135 LYS CE 1 1
3 8474 1 1 135 LYS CG C 9.296 -3.143 -16.201 1.00 . A A . 135 LYS CG 1 1
3 8475 1 1 135 LYS H H 9.477 -4.217 -13.786 1.00 . A A . 135 LYS H 1 1
3 8476 1 1 135 LYS HA H 9.517 -1.281 -13.301 1.00 . A A . 135 LYS HA 1 1
3 8477 1 1 135 LYS HB2 H 9.556 -1.058 -15.756 1.00 . A A . 135 LYS HB2 1 1
3 8478 1 1 135 LYS HB3 H 10.871 -2.088 -15.195 1.00 . A A . 135 LYS HB3 1 1
3 8479 1 1 135 LYS HD2 H 9.359 -3.476 -18.321 1.00 . A A . 135 LYS HD2 1 1
3 8480 1 1 135 LYS HD3 H 10.238 -2.043 -17.786 1.00 . A A . 135 LYS HD3 1 1
3 8481 1 1 135 LYS HE2 H 12.093 -3.269 -17.099 1.00 . A A . 135 LYS HE2 1 1
3 8482 1 1 135 LYS HE3 H 11.157 -4.744 -16.859 1.00 . A A . 135 LYS HE3 1 1
3 8483 1 1 135 LYS HG2 H 9.506 -4.094 -15.736 1.00 . A A . 135 LYS HG2 1 1
3 8484 1 1 135 LYS HG3 H 8.232 -3.041 -16.351 1.00 . A A . 135 LYS HG3 1 1
3 8485 1 1 135 LYS HZ1 H 11.986 -3.525 -19.430 1.00 . A A . 135 LYS HZ1 1 1
3 8486 1 1 135 LYS HZ2 H 10.831 -4.766 -19.324 1.00 . A A . 135 LYS HZ2 1 1
3 8487 1 1 135 LYS HZ3 H 12.428 -5.041 -18.811 1.00 . A A . 135 LYS HZ3 1 1
3 8488 1 1 135 LYS N N 9.488 -3.388 -13.265 1.00 . A A . 135 LYS N 1 1
3 8489 1 1 135 LYS NZ N 11.664 -4.338 -18.869 1.00 . A A . 135 LYS NZ 1 1
3 8490 1 1 135 LYS O O 7.065 -0.891 -13.823 1.00 . A A . 135 LYS O 1 1
3 8491 1 1 136 LEU C C 4.786 -2.371 -13.346 1.00 . A A . 136 LEU C 1 1
3 8492 1 1 136 LEU CA C 5.464 -2.994 -14.566 1.00 . A A . 136 LEU CA 1 1
3 8493 1 1 136 LEU CB C 4.918 -4.407 -14.782 1.00 . A A . 136 LEU CB 1 1
3 8494 1 1 136 LEU CD1 C 3.442 -5.560 -16.435 1.00 . A A . 136 LEU CD1 1 1
3 8495 1 1 136 LEU CD2 C 2.437 -4.298 -14.528 1.00 . A A . 136 LEU CD2 1 1
3 8496 1 1 136 LEU CG C 3.589 -4.332 -15.533 1.00 . A A . 136 LEU CG 1 1
3 8497 1 1 136 LEU H H 7.434 -3.871 -14.565 1.00 . A A . 136 LEU H 1 1
3 8498 1 1 136 LEU HA H 5.230 -2.396 -15.435 1.00 . A A . 136 LEU HA 1 1
3 8499 1 1 136 LEU HB2 H 5.628 -4.982 -15.359 1.00 . A A . 136 LEU HB2 1 1
3 8500 1 1 136 LEU HB3 H 4.762 -4.883 -13.825 1.00 . A A . 136 LEU HB3 1 1
3 8501 1 1 136 LEU HD11 H 4.383 -5.763 -16.923 1.00 . A A . 136 LEU HD11 1 1
3 8502 1 1 136 LEU HD12 H 2.682 -5.370 -17.179 1.00 . A A . 136 LEU HD12 1 1
3 8503 1 1 136 LEU HD13 H 3.155 -6.413 -15.837 1.00 . A A . 136 LEU HD13 1 1
3 8504 1 1 136 LEU HD21 H 1.581 -4.811 -14.942 1.00 . A A . 136 LEU HD21 1 1
3 8505 1 1 136 LEU HD22 H 2.172 -3.272 -14.316 1.00 . A A . 136 LEU HD22 1 1
3 8506 1 1 136 LEU HD23 H 2.741 -4.787 -13.614 1.00 . A A . 136 LEU HD23 1 1
3 8507 1 1 136 LEU HG H 3.568 -3.437 -16.139 1.00 . A A . 136 LEU HG 1 1
3 8508 1 1 136 LEU N N 6.952 -3.034 -14.398 1.00 . A A . 136 LEU N 1 1
3 8509 1 1 136 LEU O O 3.687 -1.859 -13.452 1.00 . A A . 136 LEU O 1 1
3 8510 1 1 137 ALA C C 5.003 -0.231 -11.016 1.00 . A A . 137 ALA C 1 1
3 8511 1 1 137 ALA CA C 4.778 -1.756 -10.995 1.00 . A A . 137 ALA CA 1 1
3 8512 1 1 137 ALA CB C 5.396 -2.345 -9.728 1.00 . A A . 137 ALA CB 1 1
3 8513 1 1 137 ALA H H 6.313 -2.794 -12.115 1.00 . A A . 137 ALA H 1 1
3 8514 1 1 137 ALA HA H 3.718 -1.963 -11.006 1.00 . A A . 137 ALA HA 1 1
3 8515 1 1 137 ALA HB1 H 5.460 -3.419 -9.825 1.00 . A A . 137 ALA HB1 1 1
3 8516 1 1 137 ALA HB2 H 4.779 -2.097 -8.878 1.00 . A A . 137 ALA HB2 1 1
3 8517 1 1 137 ALA HB3 H 6.386 -1.937 -9.588 1.00 . A A . 137 ALA HB3 1 1
3 8518 1 1 137 ALA N N 5.419 -2.382 -12.193 1.00 . A A . 137 ALA N 1 1
3 8519 1 1 137 ALA O O 5.325 0.366 -10.007 1.00 . A A . 137 ALA O 1 1
3 8520 1 1 138 ALA C C 6.379 2.275 -11.643 1.00 . A A . 138 ALA C 1 1
3 8521 1 1 138 ALA CA C 5.035 1.887 -12.266 1.00 . A A . 138 ALA CA 1 1
3 8522 1 1 138 ALA CB C 3.897 2.604 -11.538 1.00 . A A . 138 ALA CB 1 1
3 8523 1 1 138 ALA H H 4.572 -0.088 -12.951 1.00 . A A . 138 ALA H 1 1
3 8524 1 1 138 ALA HA H 5.029 2.174 -13.307 1.00 . A A . 138 ALA HA 1 1
3 8525 1 1 138 ALA HB1 H 3.808 2.214 -10.536 1.00 . A A . 138 ALA HB1 1 1
3 8526 1 1 138 ALA HB2 H 2.971 2.442 -12.071 1.00 . A A . 138 ALA HB2 1 1
3 8527 1 1 138 ALA HB3 H 4.107 3.663 -11.497 1.00 . A A . 138 ALA HB3 1 1
3 8528 1 1 138 ALA N N 4.834 0.405 -12.161 1.00 . A A . 138 ALA N 1 1
3 8529 1 1 138 ALA O O 6.519 3.326 -11.039 1.00 . A A . 138 ALA O 1 1
3 8530 1 1 139 LEU C C 9.333 2.925 -11.853 1.00 . A A . 139 LEU C 1 1
3 8531 1 1 139 LEU CA C 8.696 1.711 -11.174 1.00 . A A . 139 LEU CA 1 1
3 8532 1 1 139 LEU CB C 9.603 0.488 -11.343 1.00 . A A . 139 LEU CB 1 1
3 8533 1 1 139 LEU CD1 C 9.462 -0.663 -9.128 1.00 . A A . 139 LEU CD1 1 1
3 8534 1 1 139 LEU CD2 C 11.657 -0.522 -10.325 1.00 . A A . 139 LEU CD2 1 1
3 8535 1 1 139 LEU CG C 10.341 0.207 -10.031 1.00 . A A . 139 LEU CG 1 1
3 8536 1 1 139 LEU H H 7.215 0.571 -12.261 1.00 . A A . 139 LEU H 1 1
3 8537 1 1 139 LEU HA H 8.569 1.920 -10.122 1.00 . A A . 139 LEU HA 1 1
3 8538 1 1 139 LEU HB2 H 9.000 -0.367 -11.607 1.00 . A A . 139 LEU HB2 1 1
3 8539 1 1 139 LEU HB3 H 10.324 0.673 -12.127 1.00 . A A . 139 LEU HB3 1 1
3 8540 1 1 139 LEU HD11 H 8.769 -1.227 -9.734 1.00 . A A . 139 LEU HD11 1 1
3 8541 1 1 139 LEU HD12 H 8.912 -0.031 -8.446 1.00 . A A . 139 LEU HD12 1 1
3 8542 1 1 139 LEU HD13 H 10.085 -1.343 -8.565 1.00 . A A . 139 LEU HD13 1 1
3 8543 1 1 139 LEU HD21 H 12.431 -0.139 -9.677 1.00 . A A . 139 LEU HD21 1 1
3 8544 1 1 139 LEU HD22 H 11.939 -0.359 -11.355 1.00 . A A . 139 LEU HD22 1 1
3 8545 1 1 139 LEU HD23 H 11.533 -1.580 -10.149 1.00 . A A . 139 LEU HD23 1 1
3 8546 1 1 139 LEU HG H 10.551 1.142 -9.532 1.00 . A A . 139 LEU HG 1 1
3 8547 1 1 139 LEU N N 7.361 1.418 -11.775 1.00 . A A . 139 LEU N 1 1
3 8548 1 1 139 LEU O O 10.106 3.644 -11.247 1.00 . A A . 139 LEU O 1 1
3 8549 1 1 140 ASP C C 8.635 5.473 -13.876 1.00 . A A . 140 ASP C 1 1
3 8550 1 1 140 ASP CA C 9.628 4.308 -13.822 1.00 . A A . 140 ASP CA 1 1
3 8551 1 1 140 ASP CB C 9.987 3.872 -15.243 1.00 . A A . 140 ASP CB 1 1
3 8552 1 1 140 ASP CG C 11.114 2.835 -15.197 1.00 . A A . 140 ASP CG 1 1
3 8553 1 1 140 ASP H H 8.413 2.556 -13.575 1.00 . A A . 140 ASP H 1 1
3 8554 1 1 140 ASP HA H 10.522 4.623 -13.308 1.00 . A A . 140 ASP HA 1 1
3 8555 1 1 140 ASP HB2 H 9.117 3.437 -15.714 1.00 . A A . 140 ASP HB2 1 1
3 8556 1 1 140 ASP HB3 H 10.310 4.727 -15.808 1.00 . A A . 140 ASP HB3 1 1
3 8557 1 1 140 ASP N N 9.028 3.153 -13.104 1.00 . A A . 140 ASP N 1 1
3 8558 1 1 140 ASP O O 8.524 6.150 -14.884 1.00 . A A . 140 ASP O 1 1
3 8559 1 1 140 ASP OD1 O 11.936 2.919 -14.299 1.00 . A A . 140 ASP OD1 1 1
3 8560 1 1 140 ASP OD2 O 11.135 1.976 -16.062 1.00 . A A . 140 ASP OD2 1 1
3 8561 1 1 141 LYS C C 6.524 7.262 -11.404 1.00 . A A . 141 LYS C 1 1
3 8562 1 1 141 LYS CA C 6.928 6.844 -12.826 1.00 . A A . 141 LYS CA 1 1
3 8563 1 1 141 LYS CB C 5.678 6.408 -13.592 1.00 . A A . 141 LYS CB 1 1
3 8564 1 1 141 LYS CD C 3.551 7.445 -14.396 1.00 . A A . 141 LYS CD 1 1
3 8565 1 1 141 LYS CE C 2.944 7.538 -12.994 1.00 . A A . 141 LYS CE 1 1
3 8566 1 1 141 LYS CG C 5.070 7.616 -14.307 1.00 . A A . 141 LYS CG 1 1
3 8567 1 1 141 LYS H H 8.014 5.162 -12.009 1.00 . A A . 141 LYS H 1 1
3 8568 1 1 141 LYS HA H 7.370 7.690 -13.330 1.00 . A A . 141 LYS HA 1 1
3 8569 1 1 141 LYS HB2 H 5.948 5.656 -14.320 1.00 . A A . 141 LYS HB2 1 1
3 8570 1 1 141 LYS HB3 H 4.956 5.998 -12.902 1.00 . A A . 141 LYS HB3 1 1
3 8571 1 1 141 LYS HD2 H 3.138 8.223 -15.020 1.00 . A A . 141 LYS HD2 1 1
3 8572 1 1 141 LYS HD3 H 3.321 6.480 -14.822 1.00 . A A . 141 LYS HD3 1 1
3 8573 1 1 141 LYS HE2 H 2.928 6.557 -12.544 1.00 . A A . 141 LYS HE2 1 1
3 8574 1 1 141 LYS HE3 H 3.541 8.204 -12.387 1.00 . A A . 141 LYS HE3 1 1
3 8575 1 1 141 LYS HG2 H 5.301 8.515 -13.754 1.00 . A A . 141 LYS HG2 1 1
3 8576 1 1 141 LYS HG3 H 5.479 7.689 -15.304 1.00 . A A . 141 LYS HG3 1 1
3 8577 1 1 141 LYS HZ1 H 1.572 9.022 -13.497 1.00 . A A . 141 LYS HZ1 1 1
3 8578 1 1 141 LYS HZ2 H 1.132 8.101 -12.138 1.00 . A A . 141 LYS HZ2 1 1
3 8579 1 1 141 LYS HZ3 H 0.987 7.443 -13.698 1.00 . A A . 141 LYS HZ3 1 1
3 8580 1 1 141 LYS N N 7.911 5.716 -12.809 1.00 . A A . 141 LYS N 1 1
3 8581 1 1 141 LYS NZ N 1.555 8.066 -13.089 1.00 . A A . 141 LYS NZ 1 1
3 8582 1 1 141 LYS O O 6.340 8.429 -11.157 1.00 . A A . 141 LYS O 1 1
3 8583 1 1 142 LEU C C 6.354 7.877 -8.454 1.00 . A A . 142 LEU C 1 1
3 8584 1 1 142 LEU CA C 5.908 6.529 -9.075 1.00 . A A . 142 LEU CA 1 1
3 8585 1 1 142 LEU CB C 6.471 5.376 -8.221 1.00 . A A . 142 LEU CB 1 1
3 8586 1 1 142 LEU CD1 C 4.962 3.464 -8.718 1.00 . A A . 142 LEU CD1 1 1
3 8587 1 1 142 LEU CD2 C 5.771 3.834 -6.387 1.00 . A A . 142 LEU CD2 1 1
3 8588 1 1 142 LEU CG C 5.328 4.520 -7.680 1.00 . A A . 142 LEU CG 1 1
3 8589 1 1 142 LEU H H 6.489 5.371 -10.806 1.00 . A A . 142 LEU H 1 1
3 8590 1 1 142 LEU HA H 4.831 6.485 -9.042 1.00 . A A . 142 LEU HA 1 1
3 8591 1 1 142 LEU HB2 H 7.116 4.762 -8.831 1.00 . A A . 142 LEU HB2 1 1
3 8592 1 1 142 LEU HB3 H 7.038 5.772 -7.392 1.00 . A A . 142 LEU HB3 1 1
3 8593 1 1 142 LEU HD11 H 5.738 2.715 -8.762 1.00 . A A . 142 LEU HD11 1 1
3 8594 1 1 142 LEU HD12 H 4.862 3.936 -9.682 1.00 . A A . 142 LEU HD12 1 1
3 8595 1 1 142 LEU HD13 H 4.027 3.000 -8.448 1.00 . A A . 142 LEU HD13 1 1
3 8596 1 1 142 LEU HD21 H 6.845 3.723 -6.386 1.00 . A A . 142 LEU HD21 1 1
3 8597 1 1 142 LEU HD22 H 5.309 2.862 -6.318 1.00 . A A . 142 LEU HD22 1 1
3 8598 1 1 142 LEU HD23 H 5.472 4.435 -5.540 1.00 . A A . 142 LEU HD23 1 1
3 8599 1 1 142 LEU HG H 4.471 5.148 -7.486 1.00 . A A . 142 LEU HG 1 1
3 8600 1 1 142 LEU N N 6.353 6.297 -10.513 1.00 . A A . 142 LEU N 1 1
3 8601 1 1 142 LEU O O 6.738 8.806 -9.113 1.00 . A A . 142 LEU O 1 1
3 8602 1 1 143 GLU C C 7.413 8.900 -5.160 1.00 . A A . 143 GLU C 1 1
3 8603 1 1 143 GLU CA C 6.668 9.239 -6.453 1.00 . A A . 143 GLU CA 1 1
3 8604 1 1 143 GLU CB C 5.416 10.057 -6.129 1.00 . A A . 143 GLU CB 1 1
3 8605 1 1 143 GLU CD C 3.498 10.009 -7.749 1.00 . A A . 143 GLU CD 1 1
3 8606 1 1 143 GLU CG C 4.843 10.662 -7.420 1.00 . A A . 143 GLU CG 1 1
3 8607 1 1 143 GLU H H 5.942 7.219 -6.619 1.00 . A A . 143 GLU H 1 1
3 8608 1 1 143 GLU HA H 7.316 9.815 -7.098 1.00 . A A . 143 GLU HA 1 1
3 8609 1 1 143 GLU HB2 H 4.679 9.415 -5.667 1.00 . A A . 143 GLU HB2 1 1
3 8610 1 1 143 GLU HB3 H 5.674 10.853 -5.446 1.00 . A A . 143 GLU HB3 1 1
3 8611 1 1 143 GLU HG2 H 4.703 11.723 -7.284 1.00 . A A . 143 GLU HG2 1 1
3 8612 1 1 143 GLU HG3 H 5.530 10.495 -8.237 1.00 . A A . 143 GLU HG3 1 1
3 8613 1 1 143 GLU N N 6.274 7.976 -7.145 1.00 . A A . 143 GLU N 1 1
3 8614 1 1 143 GLU O O 8.623 9.007 -5.088 1.00 . A A . 143 GLU O 1 1
3 8615 1 1 143 GLU OE1 O 3.471 8.798 -7.901 1.00 . A A . 143 GLU OE1 1 1
3 8616 1 1 143 GLU OE2 O 2.519 10.730 -7.844 1.00 . A A . 143 GLU OE2 1 1
3 8617 1 1 144 ASP C C 7.055 6.679 -2.505 1.00 . A A . 144 ASP C 1 1
3 8618 1 1 144 ASP CA C 7.372 8.132 -2.854 1.00 . A A . 144 ASP CA 1 1
3 8619 1 1 144 ASP CB C 6.861 9.049 -1.740 1.00 . A A . 144 ASP CB 1 1
3 8620 1 1 144 ASP CG C 7.288 10.490 -2.029 1.00 . A A . 144 ASP CG 1 1
3 8621 1 1 144 ASP H H 5.724 8.403 -4.224 1.00 . A A . 144 ASP H 1 1
3 8622 1 1 144 ASP HA H 8.438 8.251 -2.960 1.00 . A A . 144 ASP HA 1 1
3 8623 1 1 144 ASP HB2 H 5.783 8.995 -1.694 1.00 . A A . 144 ASP HB2 1 1
3 8624 1 1 144 ASP HB3 H 7.278 8.736 -0.794 1.00 . A A . 144 ASP HB3 1 1
3 8625 1 1 144 ASP N N 6.700 8.485 -4.140 1.00 . A A . 144 ASP N 1 1
3 8626 1 1 144 ASP O O 5.907 6.315 -2.335 1.00 . A A . 144 ASP O 1 1
3 8627 1 1 144 ASP OD1 O 6.771 11.061 -2.974 1.00 . A A . 144 ASP OD1 1 1
3 8628 1 1 144 ASP OD2 O 8.125 10.997 -1.300 1.00 . A A . 144 ASP OD2 1 1
3 8629 1 1 145 LEU C C 8.929 3.833 -1.221 1.00 . A A . 145 LEU C 1 1
3 8630 1 1 145 LEU CA C 7.799 4.405 -2.082 1.00 . A A . 145 LEU CA 1 1
3 8631 1 1 145 LEU CB C 7.674 3.591 -3.380 1.00 . A A . 145 LEU CB 1 1
3 8632 1 1 145 LEU CD1 C 9.046 2.773 -5.308 1.00 . A A . 145 LEU CD1 1 1
3 8633 1 1 145 LEU CD2 C 8.439 5.195 -5.146 1.00 . A A . 145 LEU CD2 1 1
3 8634 1 1 145 LEU CG C 8.813 3.942 -4.346 1.00 . A A . 145 LEU CG 1 1
3 8635 1 1 145 LEU H H 8.982 6.152 -2.559 1.00 . A A . 145 LEU H 1 1
3 8636 1 1 145 LEU HA H 6.871 4.335 -1.533 1.00 . A A . 145 LEU HA 1 1
3 8637 1 1 145 LEU HB2 H 7.716 2.538 -3.145 1.00 . A A . 145 LEU HB2 1 1
3 8638 1 1 145 LEU HB3 H 6.728 3.813 -3.849 1.00 . A A . 145 LEU HB3 1 1
3 8639 1 1 145 LEU HD11 H 9.851 2.157 -4.937 1.00 . A A . 145 LEU HD11 1 1
3 8640 1 1 145 LEU HD12 H 9.307 3.156 -6.284 1.00 . A A . 145 LEU HD12 1 1
3 8641 1 1 145 LEU HD13 H 8.145 2.182 -5.382 1.00 . A A . 145 LEU HD13 1 1
3 8642 1 1 145 LEU HD21 H 8.886 6.063 -4.685 1.00 . A A . 145 LEU HD21 1 1
3 8643 1 1 145 LEU HD22 H 7.365 5.309 -5.158 1.00 . A A . 145 LEU HD22 1 1
3 8644 1 1 145 LEU HD23 H 8.802 5.099 -6.159 1.00 . A A . 145 LEU HD23 1 1
3 8645 1 1 145 LEU HG H 9.717 4.129 -3.785 1.00 . A A . 145 LEU HG 1 1
3 8646 1 1 145 LEU N N 8.061 5.840 -2.409 1.00 . A A . 145 LEU N 1 1
3 8647 1 1 145 LEU O O 10.078 3.819 -1.615 1.00 . A A . 145 LEU O 1 1
3 8648 1 1 146 LEU C C 9.593 1.230 0.700 1.00 . A A . 146 LEU C 1 1
3 8649 1 1 146 LEU CA C 9.634 2.753 0.848 1.00 . A A . 146 LEU CA 1 1
3 8650 1 1 146 LEU CB C 9.337 3.135 2.303 1.00 . A A . 146 LEU CB 1 1
3 8651 1 1 146 LEU CD1 C 11.770 3.251 2.888 1.00 . A A . 146 LEU CD1 1 1
3 8652 1 1 146 LEU CD2 C 10.067 2.896 4.680 1.00 . A A . 146 LEU CD2 1 1
3 8653 1 1 146 LEU CG C 10.433 2.590 3.225 1.00 . A A . 146 LEU CG 1 1
3 8654 1 1 146 LEU H H 7.662 3.365 0.234 1.00 . A A . 146 LEU H 1 1
3 8655 1 1 146 LEU HA H 10.610 3.119 0.568 1.00 . A A . 146 LEU HA 1 1
3 8656 1 1 146 LEU HB2 H 9.297 4.211 2.390 1.00 . A A . 146 LEU HB2 1 1
3 8657 1 1 146 LEU HB3 H 8.388 2.717 2.595 1.00 . A A . 146 LEU HB3 1 1
3 8658 1 1 146 LEU HD11 H 11.591 4.206 2.416 1.00 . A A . 146 LEU HD11 1 1
3 8659 1 1 146 LEU HD12 H 12.324 2.615 2.214 1.00 . A A . 146 LEU HD12 1 1
3 8660 1 1 146 LEU HD13 H 12.340 3.398 3.793 1.00 . A A . 146 LEU HD13 1 1
3 8661 1 1 146 LEU HD21 H 10.449 3.869 4.949 1.00 . A A . 146 LEU HD21 1 1
3 8662 1 1 146 LEU HD22 H 10.500 2.147 5.326 1.00 . A A . 146 LEU HD22 1 1
3 8663 1 1 146 LEU HD23 H 8.992 2.888 4.790 1.00 . A A . 146 LEU HD23 1 1
3 8664 1 1 146 LEU HG H 10.516 1.519 3.093 1.00 . A A . 146 LEU HG 1 1
3 8665 1 1 146 LEU N N 8.599 3.348 -0.050 1.00 . A A . 146 LEU N 1 1
3 8666 1 1 146 LEU O O 8.606 0.597 1.017 1.00 . A A . 146 LEU O 1 1
3 8667 1 1 147 LEU C C 11.899 -1.416 0.752 1.00 . A A . 147 LEU C 1 1
3 8668 1 1 147 LEU CA C 10.675 -0.842 0.042 1.00 . A A . 147 LEU CA 1 1
3 8669 1 1 147 LEU CB C 10.734 -1.181 -1.450 1.00 . A A . 147 LEU CB 1 1
3 8670 1 1 147 LEU CD1 C 10.199 0.817 -2.861 1.00 . A A . 147 LEU CD1 1 1
3 8671 1 1 147 LEU CD2 C 9.008 -1.342 -3.260 1.00 . A A . 147 LEU CD2 1 1
3 8672 1 1 147 LEU CG C 9.618 -0.431 -2.191 1.00 . A A . 147 LEU CG 1 1
3 8673 1 1 147 LEU H H 11.437 1.172 -0.036 1.00 . A A . 147 LEU H 1 1
3 8674 1 1 147 LEU HA H 9.780 -1.265 0.470 1.00 . A A . 147 LEU HA 1 1
3 8675 1 1 147 LEU HB2 H 11.695 -0.888 -1.847 1.00 . A A . 147 LEU HB2 1 1
3 8676 1 1 147 LEU HB3 H 10.599 -2.245 -1.581 1.00 . A A . 147 LEU HB3 1 1
3 8677 1 1 147 LEU HD11 H 9.457 1.602 -2.862 1.00 . A A . 147 LEU HD11 1 1
3 8678 1 1 147 LEU HD12 H 10.478 0.583 -3.877 1.00 . A A . 147 LEU HD12 1 1
3 8679 1 1 147 LEU HD13 H 11.070 1.146 -2.314 1.00 . A A . 147 LEU HD13 1 1
3 8680 1 1 147 LEU HD21 H 8.148 -0.858 -3.698 1.00 . A A . 147 LEU HD21 1 1
3 8681 1 1 147 LEU HD22 H 8.705 -2.275 -2.807 1.00 . A A . 147 LEU HD22 1 1
3 8682 1 1 147 LEU HD23 H 9.742 -1.536 -4.028 1.00 . A A . 147 LEU HD23 1 1
3 8683 1 1 147 LEU HG H 8.850 -0.135 -1.486 1.00 . A A . 147 LEU HG 1 1
3 8684 1 1 147 LEU N N 10.654 0.639 0.217 1.00 . A A . 147 LEU N 1 1
3 8685 1 1 147 LEU O O 13.003 -1.360 0.243 1.00 . A A . 147 LEU O 1 1
3 8686 1 1 148 ALA C C 12.474 -3.860 3.333 1.00 . A A . 148 ALA C 1 1
3 8687 1 1 148 ALA CA C 12.872 -2.529 2.682 1.00 . A A . 148 ALA CA 1 1
3 8688 1 1 148 ALA CB C 13.305 -1.535 3.761 1.00 . A A . 148 ALA CB 1 1
3 8689 1 1 148 ALA H H 10.811 -1.986 2.320 1.00 . A A . 148 ALA H 1 1
3 8690 1 1 148 ALA HA H 13.693 -2.697 2.000 1.00 . A A . 148 ALA HA 1 1
3 8691 1 1 148 ALA HB1 H 12.441 -1.000 4.125 1.00 . A A . 148 ALA HB1 1 1
3 8692 1 1 148 ALA HB2 H 14.011 -0.833 3.340 1.00 . A A . 148 ALA HB2 1 1
3 8693 1 1 148 ALA HB3 H 13.770 -2.068 4.576 1.00 . A A . 148 ALA HB3 1 1
3 8694 1 1 148 ALA N N 11.714 -1.959 1.929 1.00 . A A . 148 ALA N 1 1
3 8695 1 1 148 ALA O O 12.583 -4.033 4.534 1.00 . A A . 148 ALA O 1 1
3 8696 1 1 149 GLY C C 10.739 -6.859 2.100 1.00 . A A . 149 GLY C 1 1
3 8697 1 1 149 GLY CA C 11.623 -6.126 3.106 1.00 . A A . 149 GLY CA 1 1
3 8698 1 1 149 GLY H H 11.954 -4.640 1.582 1.00 . A A . 149 GLY H 1 1
3 8699 1 1 149 GLY HA2 H 12.506 -6.715 3.308 1.00 . A A . 149 GLY HA2 1 1
3 8700 1 1 149 GLY HA3 H 11.071 -5.979 4.022 1.00 . A A . 149 GLY HA3 1 1
3 8701 1 1 149 GLY N N 12.024 -4.802 2.546 1.00 . A A . 149 GLY N 1 1
3 8702 1 1 149 GLY O O 9.526 -6.776 2.155 1.00 . A A . 149 GLY O 1 1
3 8703 1 1 150 ASN C C 11.503 -9.025 -0.814 1.00 . A A . 150 ASN C 1 1
3 8704 1 1 150 ASN CA C 10.541 -8.314 0.151 1.00 . A A . 150 ASN CA 1 1
3 8705 1 1 150 ASN CB C 9.669 -7.331 -0.637 1.00 . A A . 150 ASN CB 1 1
3 8706 1 1 150 ASN CG C 10.543 -6.214 -1.210 1.00 . A A . 150 ASN CG 1 1
3 8707 1 1 150 ASN H H 12.321 -7.617 1.153 1.00 . A A . 150 ASN H 1 1
3 8708 1 1 150 ASN HA H 9.914 -9.043 0.641 1.00 . A A . 150 ASN HA 1 1
3 8709 1 1 150 ASN HB2 H 9.178 -7.854 -1.444 1.00 . A A . 150 ASN HB2 1 1
3 8710 1 1 150 ASN HB3 H 8.928 -6.904 0.018 1.00 . A A . 150 ASN HB3 1 1
3 8711 1 1 150 ASN HD21 H 10.405 -5.072 0.408 1.00 . A A . 150 ASN HD21 1 1
3 8712 1 1 150 ASN HD22 H 11.345 -4.435 -0.852 1.00 . A A . 150 ASN HD22 1 1
3 8713 1 1 150 ASN N N 11.339 -7.572 1.175 1.00 . A A . 150 ASN N 1 1
3 8714 1 1 150 ASN ND2 N 10.784 -5.153 -0.492 1.00 . A A . 150 ASN ND2 1 1
3 8715 1 1 150 ASN O O 12.588 -8.540 -1.053 1.00 . A A . 150 ASN O 1 1
3 8716 1 1 150 ASN OD1 O 11.008 -6.307 -2.324 1.00 . A A . 150 ASN OD1 1 1
3 8717 1 1 151 PRO C C 12.105 -10.206 -3.629 1.00 . A A . 151 PRO C 1 1
3 8718 1 1 151 PRO CA C 11.929 -10.955 -2.305 1.00 . A A . 151 PRO CA 1 1
3 8719 1 1 151 PRO CB C 11.158 -12.257 -2.471 1.00 . A A . 151 PRO CB 1 1
3 8720 1 1 151 PRO CD C 9.745 -10.799 -1.120 1.00 . A A . 151 PRO CD 1 1
3 8721 1 1 151 PRO CG C 9.721 -11.961 -2.110 1.00 . A A . 151 PRO CG 1 1
3 8722 1 1 151 PRO HA H 12.893 -11.158 -1.865 1.00 . A A . 151 PRO HA 1 1
3 8723 1 1 151 PRO HB2 H 11.223 -12.596 -3.495 1.00 . A A . 151 PRO HB2 1 1
3 8724 1 1 151 PRO HB3 H 11.553 -13.009 -1.805 1.00 . A A . 151 PRO HB3 1 1
3 8725 1 1 151 PRO HD2 H 8.944 -10.102 -1.336 1.00 . A A . 151 PRO HD2 1 1
3 8726 1 1 151 PRO HD3 H 9.675 -11.160 -0.107 1.00 . A A . 151 PRO HD3 1 1
3 8727 1 1 151 PRO HG2 H 9.173 -11.685 -2.995 1.00 . A A . 151 PRO HG2 1 1
3 8728 1 1 151 PRO HG3 H 9.269 -12.824 -1.647 1.00 . A A . 151 PRO HG3 1 1
3 8729 1 1 151 PRO N N 11.089 -10.155 -1.352 1.00 . A A . 151 PRO N 1 1
3 8730 1 1 151 PRO O O 13.134 -10.298 -4.256 1.00 . A A . 151 PRO O 1 1
3 8731 1 1 152 LEU C C 12.536 -7.792 -5.274 1.00 . A A . 152 LEU C 1 1
3 8732 1 1 152 LEU CA C 11.256 -8.666 -5.328 1.00 . A A . 152 LEU CA 1 1
3 8733 1 1 152 LEU CB C 10.009 -7.769 -5.458 1.00 . A A . 152 LEU CB 1 1
3 8734 1 1 152 LEU CD1 C 10.373 -7.189 -7.870 1.00 . A A . 152 LEU CD1 1 1
3 8735 1 1 152 LEU CD2 C 9.120 -9.253 -7.286 1.00 . A A . 152 LEU CD2 1 1
3 8736 1 1 152 LEU CG C 9.409 -7.812 -6.873 1.00 . A A . 152 LEU CG 1 1
3 8737 1 1 152 LEU H H 10.297 -9.376 -3.521 1.00 . A A . 152 LEU H 1 1
3 8738 1 1 152 LEU HA H 11.312 -9.343 -6.166 1.00 . A A . 152 LEU HA 1 1
3 8739 1 1 152 LEU HB2 H 9.264 -8.107 -4.756 1.00 . A A . 152 LEU HB2 1 1
3 8740 1 1 152 LEU HB3 H 10.277 -6.755 -5.221 1.00 . A A . 152 LEU HB3 1 1
3 8741 1 1 152 LEU HD11 H 11.016 -7.957 -8.267 1.00 . A A . 152 LEU HD11 1 1
3 8742 1 1 152 LEU HD12 H 10.966 -6.437 -7.376 1.00 . A A . 152 LEU HD12 1 1
3 8743 1 1 152 LEU HD13 H 9.811 -6.739 -8.676 1.00 . A A . 152 LEU HD13 1 1
3 8744 1 1 152 LEU HD21 H 8.250 -9.276 -7.922 1.00 . A A . 152 LEU HD21 1 1
3 8745 1 1 152 LEU HD22 H 8.938 -9.843 -6.407 1.00 . A A . 152 LEU HD22 1 1
3 8746 1 1 152 LEU HD23 H 9.970 -9.652 -7.819 1.00 . A A . 152 LEU HD23 1 1
3 8747 1 1 152 LEU HG H 8.485 -7.250 -6.879 1.00 . A A . 152 LEU HG 1 1
3 8748 1 1 152 LEU N N 11.123 -9.447 -4.050 1.00 . A A . 152 LEU N 1 1
3 8749 1 1 152 LEU O O 13.522 -8.045 -5.959 1.00 . A A . 152 LEU O 1 1
3 8750 1 1 153 TYR C C 14.920 -6.678 -3.845 1.00 . A A . 153 TYR C 1 1
3 8751 1 1 153 TYR CA C 13.705 -5.872 -4.317 1.00 . A A . 153 TYR CA 1 1
3 8752 1 1 153 TYR CB C 13.387 -4.781 -3.287 1.00 . A A . 153 TYR CB 1 1
3 8753 1 1 153 TYR CD1 C 15.357 -3.348 -3.938 1.00 . A A . 153 TYR CD1 1 1
3 8754 1 1 153 TYR CD2 C 13.144 -2.357 -3.928 1.00 . A A . 153 TYR CD2 1 1
3 8755 1 1 153 TYR CE1 C 15.903 -2.124 -4.346 1.00 . A A . 153 TYR CE1 1 1
3 8756 1 1 153 TYR CE2 C 13.688 -1.135 -4.336 1.00 . A A . 153 TYR CE2 1 1
3 8757 1 1 153 TYR CG C 13.978 -3.464 -3.730 1.00 . A A . 153 TYR CG 1 1
3 8758 1 1 153 TYR CZ C 15.068 -1.018 -4.545 1.00 . A A . 153 TYR CZ 1 1
3 8759 1 1 153 TYR H H 11.724 -6.602 -3.908 1.00 . A A . 153 TYR H 1 1
3 8760 1 1 153 TYR HA H 13.922 -5.416 -5.271 1.00 . A A . 153 TYR HA 1 1
3 8761 1 1 153 TYR HB2 H 12.316 -4.679 -3.193 1.00 . A A . 153 TYR HB2 1 1
3 8762 1 1 153 TYR HB3 H 13.804 -5.057 -2.329 1.00 . A A . 153 TYR HB3 1 1
3 8763 1 1 153 TYR HD1 H 16.001 -4.201 -3.783 1.00 . A A . 153 TYR HD1 1 1
3 8764 1 1 153 TYR HD2 H 12.080 -2.448 -3.767 1.00 . A A . 153 TYR HD2 1 1
3 8765 1 1 153 TYR HE1 H 16.966 -2.033 -4.507 1.00 . A A . 153 TYR HE1 1 1
3 8766 1 1 153 TYR HE2 H 13.045 -0.281 -4.491 1.00 . A A . 153 TYR HE2 1 1
3 8767 1 1 153 TYR HH H 15.157 0.888 -4.464 1.00 . A A . 153 TYR HH 1 1
3 8768 1 1 153 TYR N N 12.520 -6.774 -4.450 1.00 . A A . 153 TYR N 1 1
3 8769 1 1 153 TYR O O 16.001 -6.580 -4.408 1.00 . A A . 153 TYR O 1 1
3 8770 1 1 153 TYR OH O 15.604 0.189 -4.946 1.00 . A A . 153 TYR OH 1 1
3 8771 1 1 154 ASN C C 16.443 -9.169 -3.435 1.00 . A A . 154 ASN C 1 1
3 8772 1 1 154 ASN CA C 15.895 -8.294 -2.300 1.00 . A A . 154 ASN CA 1 1
3 8773 1 1 154 ASN CB C 15.419 -9.178 -1.138 1.00 . A A . 154 ASN CB 1 1
3 8774 1 1 154 ASN CG C 15.204 -8.319 0.119 1.00 . A A . 154 ASN CG 1 1
3 8775 1 1 154 ASN H H 13.876 -7.536 -2.382 1.00 . A A . 154 ASN H 1 1
3 8776 1 1 154 ASN HA H 16.675 -7.635 -1.955 1.00 . A A . 154 ASN HA 1 1
3 8777 1 1 154 ASN HB2 H 14.492 -9.659 -1.409 1.00 . A A . 154 ASN HB2 1 1
3 8778 1 1 154 ASN HB3 H 16.166 -9.930 -0.932 1.00 . A A . 154 ASN HB3 1 1
3 8779 1 1 154 ASN HD21 H 16.943 -7.373 -0.039 1.00 . A A . 154 ASN HD21 1 1
3 8780 1 1 154 ASN HD22 H 15.988 -6.917 1.284 1.00 . A A . 154 ASN HD22 1 1
3 8781 1 1 154 ASN N N 14.753 -7.476 -2.815 1.00 . A A . 154 ASN N 1 1
3 8782 1 1 154 ASN ND2 N 16.122 -7.466 0.484 1.00 . A A . 154 ASN ND2 1 1
3 8783 1 1 154 ASN O O 17.619 -9.482 -3.472 1.00 . A A . 154 ASN O 1 1
3 8784 1 1 154 ASN OD1 O 14.190 -8.432 0.783 1.00 . A A . 154 ASN OD1 1 1
3 8785 1 1 155 ASP C C 16.974 -9.470 -6.377 1.00 . A A . 155 ASP C 1 1
3 8786 1 1 155 ASP CA C 16.076 -10.355 -5.525 1.00 . A A . 155 ASP CA 1 1
3 8787 1 1 155 ASP CB C 14.884 -10.842 -6.360 1.00 . A A . 155 ASP CB 1 1
3 8788 1 1 155 ASP CG C 15.381 -11.679 -7.543 1.00 . A A . 155 ASP CG 1 1
3 8789 1 1 155 ASP H H 14.668 -9.251 -4.331 1.00 . A A . 155 ASP H 1 1
3 8790 1 1 155 ASP HA H 16.640 -11.203 -5.161 1.00 . A A . 155 ASP HA 1 1
3 8791 1 1 155 ASP HB2 H 14.241 -11.447 -5.745 1.00 . A A . 155 ASP HB2 1 1
3 8792 1 1 155 ASP HB3 H 14.333 -9.990 -6.731 1.00 . A A . 155 ASP HB3 1 1
3 8793 1 1 155 ASP N N 15.604 -9.536 -4.373 1.00 . A A . 155 ASP N 1 1
3 8794 1 1 155 ASP O O 18.058 -9.862 -6.765 1.00 . A A . 155 ASP O 1 1
3 8795 1 1 155 ASP OD1 O 15.864 -11.091 -8.498 1.00 . A A . 155 ASP OD1 1 1
3 8796 1 1 155 ASP OD2 O 15.270 -12.892 -7.474 1.00 . A A . 155 ASP OD2 1 1
3 8797 1 1 156 TYR C C 18.761 -7.190 -6.807 1.00 . A A . 156 TYR C 1 1
3 8798 1 1 156 TYR CA C 17.385 -7.330 -7.474 1.00 . A A . 156 TYR CA 1 1
3 8799 1 1 156 TYR CB C 16.713 -5.954 -7.564 1.00 . A A . 156 TYR CB 1 1
3 8800 1 1 156 TYR CD1 C 17.219 -5.843 -10.044 1.00 . A A . 156 TYR CD1 1 1
3 8801 1 1 156 TYR CD2 C 17.654 -3.887 -8.678 1.00 . A A . 156 TYR CD2 1 1
3 8802 1 1 156 TYR CE1 C 17.672 -5.153 -11.175 1.00 . A A . 156 TYR CE1 1 1
3 8803 1 1 156 TYR CE2 C 18.103 -3.199 -9.811 1.00 . A A . 156 TYR CE2 1 1
3 8804 1 1 156 TYR CG C 17.210 -5.212 -8.792 1.00 . A A . 156 TYR CG 1 1
3 8805 1 1 156 TYR CZ C 18.112 -3.832 -11.058 1.00 . A A . 156 TYR CZ 1 1
3 8806 1 1 156 TYR H H 15.657 -7.962 -6.320 1.00 . A A . 156 TYR H 1 1
3 8807 1 1 156 TYR HA H 17.508 -7.740 -8.465 1.00 . A A . 156 TYR HA 1 1
3 8808 1 1 156 TYR HB2 H 15.643 -6.082 -7.632 1.00 . A A . 156 TYR HB2 1 1
3 8809 1 1 156 TYR HB3 H 16.951 -5.381 -6.680 1.00 . A A . 156 TYR HB3 1 1
3 8810 1 1 156 TYR HD1 H 16.879 -6.861 -10.136 1.00 . A A . 156 TYR HD1 1 1
3 8811 1 1 156 TYR HD2 H 17.651 -3.397 -7.714 1.00 . A A . 156 TYR HD2 1 1
3 8812 1 1 156 TYR HE1 H 17.678 -5.641 -12.139 1.00 . A A . 156 TYR HE1 1 1
3 8813 1 1 156 TYR HE2 H 18.445 -2.178 -9.722 1.00 . A A . 156 TYR HE2 1 1
3 8814 1 1 156 TYR HH H 17.786 -2.846 -12.661 1.00 . A A . 156 TYR HH 1 1
3 8815 1 1 156 TYR N N 16.536 -8.259 -6.657 1.00 . A A . 156 TYR N 1 1
3 8816 1 1 156 TYR O O 19.775 -7.506 -7.395 1.00 . A A . 156 TYR O 1 1
3 8817 1 1 156 TYR OH O 18.556 -3.150 -12.174 1.00 . A A . 156 TYR OH 1 1
3 8818 1 1 157 LYS C C 19.849 -5.805 -3.543 1.00 . A A . 157 LYS C 1 1
3 8819 1 1 157 LYS CA C 20.093 -6.600 -4.829 1.00 . A A . 157 LYS CA 1 1
3 8820 1 1 157 LYS CB C 21.141 -5.873 -5.691 1.00 . A A . 157 LYS CB 1 1
3 8821 1 1 157 LYS CD C 22.366 -6.669 -7.735 1.00 . A A . 157 LYS CD 1 1
3 8822 1 1 157 LYS CE C 22.531 -8.023 -8.428 1.00 . A A . 157 LYS CE 1 1
3 8823 1 1 157 LYS CG C 22.165 -6.884 -6.231 1.00 . A A . 157 LYS CG 1 1
3 8824 1 1 157 LYS H H 17.950 -6.517 -5.118 1.00 . A A . 157 LYS H 1 1
3 8825 1 1 157 LYS HA H 20.462 -7.584 -4.571 1.00 . A A . 157 LYS HA 1 1
3 8826 1 1 157 LYS HB2 H 20.647 -5.380 -6.515 1.00 . A A . 157 LYS HB2 1 1
3 8827 1 1 157 LYS HB3 H 21.654 -5.140 -5.090 1.00 . A A . 157 LYS HB3 1 1
3 8828 1 1 157 LYS HD2 H 21.508 -6.157 -8.144 1.00 . A A . 157 LYS HD2 1 1
3 8829 1 1 157 LYS HD3 H 23.252 -6.073 -7.898 1.00 . A A . 157 LYS HD3 1 1
3 8830 1 1 157 LYS HE2 H 23.069 -8.697 -7.778 1.00 . A A . 157 LYS HE2 1 1
3 8831 1 1 157 LYS HE3 H 21.558 -8.435 -8.647 1.00 . A A . 157 LYS HE3 1 1
3 8832 1 1 157 LYS HG2 H 23.108 -6.744 -5.720 1.00 . A A . 157 LYS HG2 1 1
3 8833 1 1 157 LYS HG3 H 21.809 -7.889 -6.057 1.00 . A A . 157 LYS HG3 1 1
3 8834 1 1 157 LYS HZ1 H 24.301 -7.714 -9.480 1.00 . A A . 157 LYS HZ1 1 1
3 8835 1 1 157 LYS HZ2 H 22.935 -7.006 -10.199 1.00 . A A . 157 LYS HZ2 1 1
3 8836 1 1 157 LYS HZ3 H 23.175 -8.685 -10.294 1.00 . A A . 157 LYS HZ3 1 1
3 8837 1 1 157 LYS N N 18.792 -6.744 -5.571 1.00 . A A . 157 LYS N 1 1
3 8838 1 1 157 LYS NZ N 23.294 -7.843 -9.696 1.00 . A A . 157 LYS NZ 1 1
3 8839 1 1 157 LYS O O 19.886 -4.589 -3.548 1.00 . A A . 157 LYS O 1 1
3 8840 1 1 158 GLU C C 19.807 -4.450 -0.962 1.00 . A A . 158 GLU C 1 1
3 8841 1 1 158 GLU CA C 19.309 -5.901 -1.095 1.00 . A A . 158 GLU CA 1 1
3 8842 1 1 158 GLU CB C 19.977 -6.763 -0.016 1.00 . A A . 158 GLU CB 1 1
3 8843 1 1 158 GLU CD C 20.360 -9.213 0.310 1.00 . A A . 158 GLU CD 1 1
3 8844 1 1 158 GLU CG C 19.306 -8.139 0.037 1.00 . A A . 158 GLU CG 1 1
3 8845 1 1 158 GLU H H 19.576 -7.490 -2.535 1.00 . A A . 158 GLU H 1 1
3 8846 1 1 158 GLU HA H 18.244 -5.912 -0.931 1.00 . A A . 158 GLU HA 1 1
3 8847 1 1 158 GLU HB2 H 21.024 -6.880 -0.251 1.00 . A A . 158 GLU HB2 1 1
3 8848 1 1 158 GLU HB3 H 19.876 -6.278 0.943 1.00 . A A . 158 GLU HB3 1 1
3 8849 1 1 158 GLU HG2 H 18.570 -8.148 0.828 1.00 . A A . 158 GLU HG2 1 1
3 8850 1 1 158 GLU HG3 H 18.822 -8.342 -0.906 1.00 . A A . 158 GLU HG3 1 1
3 8851 1 1 158 GLU N N 19.593 -6.514 -2.455 1.00 . A A . 158 GLU N 1 1
3 8852 1 1 158 GLU O O 19.039 -3.515 -1.095 1.00 . A A . 158 GLU O 1 1
3 8853 1 1 158 GLU OE1 O 21.191 -8.995 1.176 1.00 . A A . 158 GLU OE1 1 1
3 8854 1 1 158 GLU OE2 O 20.321 -10.237 -0.355 1.00 . A A . 158 GLU OE2 1 1
3 8855 1 1 159 ASN C C 22.697 -2.661 -1.621 1.00 . A A . 159 ASN C 1 1
3 8856 1 1 159 ASN CA C 21.611 -2.877 -0.571 1.00 . A A . 159 ASN CA 1 1
3 8857 1 1 159 ASN CB C 22.205 -2.694 0.828 1.00 . A A . 159 ASN CB 1 1
3 8858 1 1 159 ASN CG C 22.418 -1.204 1.101 1.00 . A A . 159 ASN CG 1 1
3 8859 1 1 159 ASN H H 21.674 -5.028 -0.606 1.00 . A A . 159 ASN H 1 1
3 8860 1 1 159 ASN HA H 20.815 -2.162 -0.723 1.00 . A A . 159 ASN HA 1 1
3 8861 1 1 159 ASN HB2 H 21.525 -3.101 1.563 1.00 . A A . 159 ASN HB2 1 1
3 8862 1 1 159 ASN HB3 H 23.151 -3.208 0.889 1.00 . A A . 159 ASN HB3 1 1
3 8863 1 1 159 ASN HD21 H 22.291 -1.401 3.073 1.00 . A A . 159 ASN HD21 1 1
3 8864 1 1 159 ASN HD22 H 22.560 0.180 2.518 1.00 . A A . 159 ASN HD22 1 1
3 8865 1 1 159 ASN N N 21.074 -4.260 -0.707 1.00 . A A . 159 ASN N 1 1
3 8866 1 1 159 ASN ND2 N 22.424 -0.772 2.332 1.00 . A A . 159 ASN ND2 1 1
3 8867 1 1 159 ASN O O 23.703 -2.025 -1.363 1.00 . A A . 159 ASN O 1 1
3 8868 1 1 159 ASN OD1 O 22.584 -0.424 0.184 1.00 . A A . 159 ASN OD1 1 1
3 8869 1 1 160 ASN C C 22.944 -2.302 -5.077 1.00 . A A . 160 ASN C 1 1
3 8870 1 1 160 ASN CA C 23.542 -3.024 -3.868 1.00 . A A . 160 ASN CA 1 1
3 8871 1 1 160 ASN CB C 24.068 -4.395 -4.295 1.00 . A A . 160 ASN CB 1 1
3 8872 1 1 160 ASN CG C 25.578 -4.318 -4.534 1.00 . A A . 160 ASN CG 1 1
3 8873 1 1 160 ASN H H 21.687 -3.711 -2.988 1.00 . A A . 160 ASN H 1 1
3 8874 1 1 160 ASN HA H 24.358 -2.440 -3.476 1.00 . A A . 160 ASN HA 1 1
3 8875 1 1 160 ASN HB2 H 23.865 -5.112 -3.513 1.00 . A A . 160 ASN HB2 1 1
3 8876 1 1 160 ASN HB3 H 23.579 -4.701 -5.204 1.00 . A A . 160 ASN HB3 1 1
3 8877 1 1 160 ASN HD21 H 25.491 -5.257 -6.282 1.00 . A A . 160 ASN HD21 1 1
3 8878 1 1 160 ASN HD22 H 27.045 -4.784 -5.789 1.00 . A A . 160 ASN HD22 1 1
3 8879 1 1 160 ASN N N 22.507 -3.195 -2.804 1.00 . A A . 160 ASN N 1 1
3 8880 1 1 160 ASN ND2 N 26.080 -4.829 -5.626 1.00 . A A . 160 ASN ND2 1 1
3 8881 1 1 160 ASN O O 23.589 -1.477 -5.698 1.00 . A A . 160 ASN O 1 1
3 8882 1 1 160 ASN OD1 O 26.309 -3.787 -3.721 1.00 . A A . 160 ASN OD1 1 1
3 8883 1 1 161 ALA C C 20.123 -0.845 -6.121 1.00 . A A . 161 ALA C 1 1
3 8884 1 1 161 ALA CA C 21.077 -1.948 -6.590 1.00 . A A . 161 ALA CA 1 1
3 8885 1 1 161 ALA CB C 20.301 -2.984 -7.399 1.00 . A A . 161 ALA CB 1 1
3 8886 1 1 161 ALA H H 21.222 -3.274 -4.902 1.00 . A A . 161 ALA H 1 1
3 8887 1 1 161 ALA HA H 21.842 -1.512 -7.214 1.00 . A A . 161 ALA HA 1 1
3 8888 1 1 161 ALA HB1 H 19.918 -2.520 -8.293 1.00 . A A . 161 ALA HB1 1 1
3 8889 1 1 161 ALA HB2 H 19.479 -3.362 -6.809 1.00 . A A . 161 ALA HB2 1 1
3 8890 1 1 161 ALA HB3 H 20.958 -3.796 -7.667 1.00 . A A . 161 ALA HB3 1 1
3 8891 1 1 161 ALA N N 21.719 -2.609 -5.418 1.00 . A A . 161 ALA N 1 1
3 8892 1 1 161 ALA O O 19.721 -0.002 -6.900 1.00 . A A . 161 ALA O 1 1
3 8893 1 1 162 THR C C 19.370 1.607 -4.708 1.00 . A A . 162 THR C 1 1
3 8894 1 1 162 THR CA C 18.819 0.221 -4.345 1.00 . A A . 162 THR CA 1 1
3 8895 1 1 162 THR CB C 18.691 0.093 -2.822 1.00 . A A . 162 THR CB 1 1
3 8896 1 1 162 THR CG2 C 17.252 0.397 -2.397 1.00 . A A . 162 THR CG2 1 1
3 8897 1 1 162 THR H H 20.082 -1.524 -4.247 1.00 . A A . 162 THR H 1 1
3 8898 1 1 162 THR HA H 17.848 0.092 -4.801 1.00 . A A . 162 THR HA 1 1
3 8899 1 1 162 THR HB H 19.358 0.792 -2.342 1.00 . A A . 162 THR HB 1 1
3 8900 1 1 162 THR HG1 H 19.975 -1.260 -2.276 1.00 . A A . 162 THR HG1 1 1
3 8901 1 1 162 THR HG21 H 16.752 0.951 -3.179 1.00 . A A . 162 THR HG21 1 1
3 8902 1 1 162 THR HG22 H 17.261 0.984 -1.491 1.00 . A A . 162 THR HG22 1 1
3 8903 1 1 162 THR HG23 H 16.726 -0.529 -2.221 1.00 . A A . 162 THR HG23 1 1
3 8904 1 1 162 THR N N 19.751 -0.836 -4.859 1.00 . A A . 162 THR N 1 1
3 8905 1 1 162 THR O O 18.670 2.443 -5.262 1.00 . A A . 162 THR O 1 1
3 8906 1 1 162 THR OG1 O 19.027 -1.228 -2.425 1.00 . A A . 162 THR OG1 1 1
3 8907 1 1 163 SER C C 21.215 3.298 -6.304 1.00 . A A . 163 SER C 1 1
3 8908 1 1 163 SER CA C 21.248 3.152 -4.783 1.00 . A A . 163 SER CA 1 1
3 8909 1 1 163 SER CB C 22.697 3.187 -4.293 1.00 . A A . 163 SER CB 1 1
3 8910 1 1 163 SER H H 21.173 1.144 -4.007 1.00 . A A . 163 SER H 1 1
3 8911 1 1 163 SER HA H 20.688 3.955 -4.327 1.00 . A A . 163 SER HA 1 1
3 8912 1 1 163 SER HB2 H 23.205 2.289 -4.603 1.00 . A A . 163 SER HB2 1 1
3 8913 1 1 163 SER HB3 H 23.197 4.047 -4.718 1.00 . A A . 163 SER HB3 1 1
3 8914 1 1 163 SER HG H 22.893 2.389 -2.529 1.00 . A A . 163 SER HG 1 1
3 8915 1 1 163 SER N N 20.629 1.841 -4.428 1.00 . A A . 163 SER N 1 1
3 8916 1 1 163 SER O O 21.028 4.377 -6.835 1.00 . A A . 163 SER O 1 1
3 8917 1 1 163 SER OG O 22.711 3.267 -2.874 1.00 . A A . 163 SER OG 1 1
3 8918 1 1 164 GLU C C 19.922 2.644 -8.922 1.00 . A A . 164 GLU C 1 1
3 8919 1 1 164 GLU CA C 21.329 2.240 -8.490 1.00 . A A . 164 GLU CA 1 1
3 8920 1 1 164 GLU CB C 21.655 0.848 -9.047 1.00 . A A . 164 GLU CB 1 1
3 8921 1 1 164 GLU CD C 23.027 1.885 -10.885 1.00 . A A . 164 GLU CD 1 1
3 8922 1 1 164 GLU CG C 21.877 0.924 -10.562 1.00 . A A . 164 GLU CG 1 1
3 8923 1 1 164 GLU H H 21.503 1.346 -6.543 1.00 . A A . 164 GLU H 1 1
3 8924 1 1 164 GLU HA H 22.045 2.959 -8.858 1.00 . A A . 164 GLU HA 1 1
3 8925 1 1 164 GLU HB2 H 22.546 0.467 -8.571 1.00 . A A . 164 GLU HB2 1 1
3 8926 1 1 164 GLU HB3 H 20.831 0.182 -8.843 1.00 . A A . 164 GLU HB3 1 1
3 8927 1 1 164 GLU HG2 H 22.123 -0.058 -10.933 1.00 . A A . 164 GLU HG2 1 1
3 8928 1 1 164 GLU HG3 H 20.972 1.270 -11.039 1.00 . A A . 164 GLU HG3 1 1
3 8929 1 1 164 GLU N N 21.372 2.201 -7.003 1.00 . A A . 164 GLU N 1 1
3 8930 1 1 164 GLU O O 19.737 3.351 -9.895 1.00 . A A . 164 GLU O 1 1
3 8931 1 1 164 GLU OE1 O 23.982 1.911 -10.126 1.00 . A A . 164 GLU OE1 1 1
3 8932 1 1 164 GLU OE2 O 22.930 2.580 -11.883 1.00 . A A . 164 GLU OE2 1 1
3 8933 1 1 165 TYR C C 17.345 4.065 -8.345 1.00 . A A . 165 TYR C 1 1
3 8934 1 1 165 TYR CA C 17.527 2.560 -8.529 1.00 . A A . 165 TYR CA 1 1
3 8935 1 1 165 TYR CB C 16.565 1.808 -7.600 1.00 . A A . 165 TYR CB 1 1
3 8936 1 1 165 TYR CD1 C 15.389 0.745 -9.567 1.00 . A A . 165 TYR CD1 1 1
3 8937 1 1 165 TYR CD2 C 16.064 -0.660 -7.710 1.00 . A A . 165 TYR CD2 1 1
3 8938 1 1 165 TYR CE1 C 14.856 -0.372 -10.220 1.00 . A A . 165 TYR CE1 1 1
3 8939 1 1 165 TYR CE2 C 15.531 -1.777 -8.363 1.00 . A A . 165 TYR CE2 1 1
3 8940 1 1 165 TYR CG C 15.993 0.601 -8.311 1.00 . A A . 165 TYR CG 1 1
3 8941 1 1 165 TYR CZ C 14.927 -1.633 -9.617 1.00 . A A . 165 TYR CZ 1 1
3 8942 1 1 165 TYR H H 19.114 1.643 -7.407 1.00 . A A . 165 TYR H 1 1
3 8943 1 1 165 TYR HA H 17.326 2.295 -9.557 1.00 . A A . 165 TYR HA 1 1
3 8944 1 1 165 TYR HB2 H 17.099 1.484 -6.720 1.00 . A A . 165 TYR HB2 1 1
3 8945 1 1 165 TYR HB3 H 15.759 2.464 -7.307 1.00 . A A . 165 TYR HB3 1 1
3 8946 1 1 165 TYR HD1 H 15.334 1.719 -10.031 1.00 . A A . 165 TYR HD1 1 1
3 8947 1 1 165 TYR HD2 H 16.531 -0.772 -6.743 1.00 . A A . 165 TYR HD2 1 1
3 8948 1 1 165 TYR HE1 H 14.390 -0.261 -11.187 1.00 . A A . 165 TYR HE1 1 1
3 8949 1 1 165 TYR HE2 H 15.584 -2.750 -7.898 1.00 . A A . 165 TYR HE2 1 1
3 8950 1 1 165 TYR HH H 15.132 -3.310 -10.504 1.00 . A A . 165 TYR HH 1 1
3 8951 1 1 165 TYR N N 18.931 2.204 -8.190 1.00 . A A . 165 TYR N 1 1
3 8952 1 1 165 TYR O O 16.882 4.752 -9.233 1.00 . A A . 165 TYR O 1 1
3 8953 1 1 165 TYR OH O 14.403 -2.734 -10.260 1.00 . A A . 165 TYR OH 1 1
3 8954 1 1 166 ARG C C 18.298 6.840 -8.049 1.00 . A A . 166 ARG C 1 1
3 8955 1 1 166 ARG CA C 17.574 6.054 -6.950 1.00 . A A . 166 ARG CA 1 1
3 8956 1 1 166 ARG CB C 18.188 6.404 -5.593 1.00 . A A . 166 ARG CB 1 1
3 8957 1 1 166 ARG CD C 18.472 8.889 -5.567 1.00 . A A . 166 ARG CD 1 1
3 8958 1 1 166 ARG CG C 17.600 7.724 -5.092 1.00 . A A . 166 ARG CG 1 1
3 8959 1 1 166 ARG CZ C 17.003 10.734 -4.876 1.00 . A A . 166 ARG CZ 1 1
3 8960 1 1 166 ARG H H 18.097 4.004 -6.500 1.00 . A A . 166 ARG H 1 1
3 8961 1 1 166 ARG HA H 16.527 6.319 -6.950 1.00 . A A . 166 ARG HA 1 1
3 8962 1 1 166 ARG HB2 H 17.966 5.618 -4.885 1.00 . A A . 166 ARG HB2 1 1
3 8963 1 1 166 ARG HB3 H 19.258 6.505 -5.696 1.00 . A A . 166 ARG HB3 1 1
3 8964 1 1 166 ARG HD2 H 19.187 9.138 -4.799 1.00 . A A . 166 ARG HD2 1 1
3 8965 1 1 166 ARG HD3 H 18.998 8.608 -6.467 1.00 . A A . 166 ARG HD3 1 1
3 8966 1 1 166 ARG HE H 17.477 10.366 -6.774 1.00 . A A . 166 ARG HE 1 1
3 8967 1 1 166 ARG HG2 H 16.599 7.842 -5.481 1.00 . A A . 166 ARG HG2 1 1
3 8968 1 1 166 ARG HG3 H 17.569 7.717 -4.013 1.00 . A A . 166 ARG HG3 1 1
3 8969 1 1 166 ARG HH11 H 17.713 9.603 -3.370 1.00 . A A . 166 ARG HH11 1 1
3 8970 1 1 166 ARG HH12 H 16.673 10.903 -2.904 1.00 . A A . 166 ARG HH12 1 1
3 8971 1 1 166 ARG HH21 H 16.139 12.037 -6.125 1.00 . A A . 166 ARG HH21 1 1
3 8972 1 1 166 ARG HH22 H 15.790 12.267 -4.445 1.00 . A A . 166 ARG HH22 1 1
3 8973 1 1 166 ARG N N 17.717 4.584 -7.199 1.00 . A A . 166 ARG N 1 1
3 8974 1 1 166 ARG NE N 17.604 10.075 -5.847 1.00 . A A . 166 ARG NE 1 1
3 8975 1 1 166 ARG NH1 N 17.143 10.384 -3.619 1.00 . A A . 166 ARG NH1 1 1
3 8976 1 1 166 ARG NH2 N 16.252 11.759 -5.171 1.00 . A A . 166 ARG NH2 1 1
3 8977 1 1 166 ARG O O 17.764 7.782 -8.613 1.00 . A A . 166 ARG O 1 1
3 8978 1 1 167 ILE C C 19.529 7.040 -10.749 1.00 . A A . 167 ILE C 1 1
3 8979 1 1 167 ILE CA C 20.282 7.160 -9.420 1.00 . A A . 167 ILE CA 1 1
3 8980 1 1 167 ILE CB C 21.671 6.535 -9.528 1.00 . A A . 167 ILE CB 1 1
3 8981 1 1 167 ILE CD1 C 23.626 5.846 -8.150 1.00 . A A . 167 ILE CD1 1 1
3 8982 1 1 167 ILE CG1 C 22.380 6.718 -8.187 1.00 . A A . 167 ILE CG1 1 1
3 8983 1 1 167 ILE CG2 C 22.479 7.228 -10.630 1.00 . A A . 167 ILE CG2 1 1
3 8984 1 1 167 ILE H H 19.913 5.691 -7.890 1.00 . A A . 167 ILE H 1 1
3 8985 1 1 167 ILE HA H 20.383 8.198 -9.153 1.00 . A A . 167 ILE HA 1 1
3 8986 1 1 167 ILE HB H 21.580 5.482 -9.749 1.00 . A A . 167 ILE HB 1 1
3 8987 1 1 167 ILE HD11 H 24.172 6.042 -7.238 1.00 . A A . 167 ILE HD11 1 1
3 8988 1 1 167 ILE HD12 H 24.250 6.082 -9.000 1.00 . A A . 167 ILE HD12 1 1
3 8989 1 1 167 ILE HD13 H 23.341 4.808 -8.186 1.00 . A A . 167 ILE HD13 1 1
3 8990 1 1 167 ILE HG12 H 22.662 7.755 -8.068 1.00 . A A . 167 ILE HG12 1 1
3 8991 1 1 167 ILE HG13 H 21.717 6.431 -7.386 1.00 . A A . 167 ILE HG13 1 1
3 8992 1 1 167 ILE HG21 H 23.513 7.311 -10.324 1.00 . A A . 167 ILE HG21 1 1
3 8993 1 1 167 ILE HG22 H 22.077 8.214 -10.806 1.00 . A A . 167 ILE HG22 1 1
3 8994 1 1 167 ILE HG23 H 22.419 6.648 -11.539 1.00 . A A . 167 ILE HG23 1 1
3 8995 1 1 167 ILE N N 19.511 6.453 -8.358 1.00 . A A . 167 ILE N 1 1
3 8996 1 1 167 ILE O O 19.314 8.018 -11.441 1.00 . A A . 167 ILE O 1 1
3 8997 1 1 168 GLU C C 17.062 6.483 -12.309 1.00 . A A . 168 GLU C 1 1
3 8998 1 1 168 GLU CA C 18.349 5.655 -12.365 1.00 . A A . 168 GLU CA 1 1
3 8999 1 1 168 GLU CB C 17.999 4.175 -12.532 1.00 . A A . 168 GLU CB 1 1
3 9000 1 1 168 GLU CD C 17.239 2.470 -14.193 1.00 . A A . 168 GLU CD 1 1
3 9001 1 1 168 GLU CG C 17.899 3.839 -14.021 1.00 . A A . 168 GLU CG 1 1
3 9002 1 1 168 GLU H H 19.283 5.081 -10.510 1.00 . A A . 168 GLU H 1 1
3 9003 1 1 168 GLU HA H 18.952 5.982 -13.200 1.00 . A A . 168 GLU HA 1 1
3 9004 1 1 168 GLU HB2 H 18.769 3.569 -12.076 1.00 . A A . 168 GLU HB2 1 1
3 9005 1 1 168 GLU HB3 H 17.052 3.973 -12.056 1.00 . A A . 168 GLU HB3 1 1
3 9006 1 1 168 GLU HG2 H 17.305 4.591 -14.521 1.00 . A A . 168 GLU HG2 1 1
3 9007 1 1 168 GLU HG3 H 18.888 3.816 -14.452 1.00 . A A . 168 GLU HG3 1 1
3 9008 1 1 168 GLU N N 19.110 5.847 -11.095 1.00 . A A . 168 GLU N 1 1
3 9009 1 1 168 GLU O O 16.549 6.919 -13.322 1.00 . A A . 168 GLU O 1 1
3 9010 1 1 168 GLU OE1 O 17.896 1.478 -13.921 1.00 . A A . 168 GLU OE1 1 1
3 9011 1 1 168 GLU OE2 O 16.087 2.435 -14.593 1.00 . A A . 168 GLU OE2 1 1
3 9012 1 1 169 VAL C C 15.604 8.971 -11.346 1.00 . A A . 169 VAL C 1 1
3 9013 1 1 169 VAL CA C 15.298 7.514 -10.987 1.00 . A A . 169 VAL CA 1 1
3 9014 1 1 169 VAL CB C 14.783 7.423 -9.540 1.00 . A A . 169 VAL CB 1 1
3 9015 1 1 169 VAL CG1 C 13.533 8.294 -9.368 1.00 . A A . 169 VAL CG1 1 1
3 9016 1 1 169 VAL CG2 C 14.433 5.965 -9.209 1.00 . A A . 169 VAL CG2 1 1
3 9017 1 1 169 VAL H H 16.980 6.351 -10.324 1.00 . A A . 169 VAL H 1 1
3 9018 1 1 169 VAL HA H 14.551 7.133 -11.663 1.00 . A A . 169 VAL HA 1 1
3 9019 1 1 169 VAL HB H 15.551 7.769 -8.866 1.00 . A A . 169 VAL HB 1 1
3 9020 1 1 169 VAL HG11 H 12.806 8.032 -10.122 1.00 . A A . 169 VAL HG11 1 1
3 9021 1 1 169 VAL HG12 H 13.803 9.335 -9.474 1.00 . A A . 169 VAL HG12 1 1
3 9022 1 1 169 VAL HG13 H 13.113 8.129 -8.387 1.00 . A A . 169 VAL HG13 1 1
3 9023 1 1 169 VAL HG21 H 14.844 5.311 -9.964 1.00 . A A . 169 VAL HG21 1 1
3 9024 1 1 169 VAL HG22 H 13.360 5.844 -9.176 1.00 . A A . 169 VAL HG22 1 1
3 9025 1 1 169 VAL HG23 H 14.852 5.707 -8.247 1.00 . A A . 169 VAL HG23 1 1
3 9026 1 1 169 VAL N N 16.544 6.709 -11.125 1.00 . A A . 169 VAL N 1 1
3 9027 1 1 169 VAL O O 15.156 9.472 -12.356 1.00 . A A . 169 VAL O 1 1
3 9028 1 1 170 VAL C C 17.310 11.209 -12.226 1.00 . A A . 170 VAL C 1 1
3 9029 1 1 170 VAL CA C 16.708 11.083 -10.817 1.00 . A A . 170 VAL CA 1 1
3 9030 1 1 170 VAL CB C 17.716 11.579 -9.769 1.00 . A A . 170 VAL CB 1 1
3 9031 1 1 170 VAL CG1 C 18.959 10.687 -9.796 1.00 . A A . 170 VAL CG1 1 1
3 9032 1 1 170 VAL CG2 C 18.127 13.027 -10.070 1.00 . A A . 170 VAL CG2 1 1
3 9033 1 1 170 VAL H H 16.723 9.217 -9.717 1.00 . A A . 170 VAL H 1 1
3 9034 1 1 170 VAL HA H 15.810 11.678 -10.760 1.00 . A A . 170 VAL HA 1 1
3 9035 1 1 170 VAL HB H 17.265 11.529 -8.789 1.00 . A A . 170 VAL HB 1 1
3 9036 1 1 170 VAL HG11 H 18.676 9.685 -10.082 1.00 . A A . 170 VAL HG11 1 1
3 9037 1 1 170 VAL HG12 H 19.410 10.667 -8.816 1.00 . A A . 170 VAL HG12 1 1
3 9038 1 1 170 VAL HG13 H 19.669 11.078 -10.511 1.00 . A A . 170 VAL HG13 1 1
3 9039 1 1 170 VAL HG21 H 18.537 13.479 -9.181 1.00 . A A . 170 VAL HG21 1 1
3 9040 1 1 170 VAL HG22 H 17.262 13.587 -10.394 1.00 . A A . 170 VAL HG22 1 1
3 9041 1 1 170 VAL HG23 H 18.872 13.034 -10.854 1.00 . A A . 170 VAL HG23 1 1
3 9042 1 1 170 VAL N N 16.368 9.650 -10.527 1.00 . A A . 170 VAL N 1 1
3 9043 1 1 170 VAL O O 17.251 12.256 -12.843 1.00 . A A . 170 VAL O 1 1
3 9044 1 1 171 LYS C C 17.460 10.169 -15.171 1.00 . A A . 171 LYS C 1 1
3 9045 1 1 171 LYS CA C 18.525 10.203 -14.069 1.00 . A A . 171 LYS CA 1 1
3 9046 1 1 171 LYS CB C 19.446 8.994 -14.215 1.00 . A A . 171 LYS CB 1 1
3 9047 1 1 171 LYS CD C 21.804 8.893 -15.103 1.00 . A A . 171 LYS CD 1 1
3 9048 1 1 171 LYS CE C 21.962 7.552 -14.368 1.00 . A A . 171 LYS CE 1 1
3 9049 1 1 171 LYS CG C 20.329 9.138 -15.466 1.00 . A A . 171 LYS CG 1 1
3 9050 1 1 171 LYS H H 17.947 9.329 -12.194 1.00 . A A . 171 LYS H 1 1
3 9051 1 1 171 LYS HA H 19.109 11.106 -14.163 1.00 . A A . 171 LYS HA 1 1
3 9052 1 1 171 LYS HB2 H 20.072 8.917 -13.339 1.00 . A A . 171 LYS HB2 1 1
3 9053 1 1 171 LYS HB3 H 18.848 8.098 -14.304 1.00 . A A . 171 LYS HB3 1 1
3 9054 1 1 171 LYS HD2 H 22.395 8.877 -16.008 1.00 . A A . 171 LYS HD2 1 1
3 9055 1 1 171 LYS HD3 H 22.152 9.692 -14.466 1.00 . A A . 171 LYS HD3 1 1
3 9056 1 1 171 LYS HE2 H 22.302 7.736 -13.360 1.00 . A A . 171 LYS HE2 1 1
3 9057 1 1 171 LYS HE3 H 21.009 7.046 -14.332 1.00 . A A . 171 LYS HE3 1 1
3 9058 1 1 171 LYS HG2 H 20.017 8.416 -16.207 1.00 . A A . 171 LYS HG2 1 1
3 9059 1 1 171 LYS HG3 H 20.222 10.134 -15.869 1.00 . A A . 171 LYS HG3 1 1
3 9060 1 1 171 LYS HZ1 H 23.424 6.068 -14.405 1.00 . A A . 171 LYS HZ1 1 1
3 9061 1 1 171 LYS HZ2 H 23.664 7.303 -15.547 1.00 . A A . 171 LYS HZ2 1 1
3 9062 1 1 171 LYS HZ3 H 22.465 6.127 -15.801 1.00 . A A . 171 LYS HZ3 1 1
3 9063 1 1 171 LYS N N 17.900 10.155 -12.721 1.00 . A A . 171 LYS N 1 1
3 9064 1 1 171 LYS NZ N 22.954 6.699 -15.084 1.00 . A A . 171 LYS NZ 1 1
3 9065 1 1 171 LYS O O 17.303 11.115 -15.919 1.00 . A A . 171 LYS O 1 1
3 9066 1 1 172 ARG C C 14.304 9.177 -15.858 1.00 . A A . 172 ARG C 1 1
3 9067 1 1 172 ARG CA C 15.730 8.958 -16.386 1.00 . A A . 172 ARG CA 1 1
3 9068 1 1 172 ARG CB C 15.821 7.567 -17.013 1.00 . A A . 172 ARG CB 1 1
3 9069 1 1 172 ARG CD C 17.254 7.901 -19.033 1.00 . A A . 172 ARG CD 1 1
3 9070 1 1 172 ARG CG C 17.219 7.363 -17.602 1.00 . A A . 172 ARG CG 1 1
3 9071 1 1 172 ARG CZ C 18.396 6.006 -20.098 1.00 . A A . 172 ARG CZ 1 1
3 9072 1 1 172 ARG H H 16.922 8.314 -14.700 1.00 . A A . 172 ARG H 1 1
3 9073 1 1 172 ARG HA H 15.940 9.696 -17.145 1.00 . A A . 172 ARG HA 1 1
3 9074 1 1 172 ARG HB2 H 15.635 6.818 -16.256 1.00 . A A . 172 ARG HB2 1 1
3 9075 1 1 172 ARG HB3 H 15.086 7.477 -17.798 1.00 . A A . 172 ARG HB3 1 1
3 9076 1 1 172 ARG HD2 H 16.329 7.654 -19.533 1.00 . A A . 172 ARG HD2 1 1
3 9077 1 1 172 ARG HD3 H 17.376 8.973 -19.011 1.00 . A A . 172 ARG HD3 1 1
3 9078 1 1 172 ARG HE H 19.168 7.839 -20.016 1.00 . A A . 172 ARG HE 1 1
3 9079 1 1 172 ARG HG2 H 17.943 7.891 -17.000 1.00 . A A . 172 ARG HG2 1 1
3 9080 1 1 172 ARG HG3 H 17.456 6.310 -17.609 1.00 . A A . 172 ARG HG3 1 1
3 9081 1 1 172 ARG HH11 H 16.598 5.576 -19.302 1.00 . A A . 172 ARG HH11 1 1
3 9082 1 1 172 ARG HH12 H 17.417 4.254 -20.055 1.00 . A A . 172 ARG HH12 1 1
3 9083 1 1 172 ARG HH21 H 20.191 6.100 -20.981 1.00 . A A . 172 ARG HH21 1 1
3 9084 1 1 172 ARG HH22 H 19.430 4.544 -20.996 1.00 . A A . 172 ARG HH22 1 1
3 9085 1 1 172 ARG N N 16.757 9.072 -15.299 1.00 . A A . 172 ARG N 1 1
3 9086 1 1 172 ARG NE N 18.399 7.283 -19.771 1.00 . A A . 172 ARG NE 1 1
3 9087 1 1 172 ARG NH1 N 17.390 5.219 -19.793 1.00 . A A . 172 ARG NH1 1 1
3 9088 1 1 172 ARG NH2 N 19.419 5.511 -20.742 1.00 . A A . 172 ARG NH2 1 1
3 9089 1 1 172 ARG O O 13.448 9.653 -16.580 1.00 . A A . 172 ARG O 1 1
3 9090 1 1 173 LEU C C 12.425 10.425 -13.590 1.00 . A A . 173 LEU C 1 1
3 9091 1 1 173 LEU CA C 12.640 8.982 -14.096 1.00 . A A . 173 LEU CA 1 1
3 9092 1 1 173 LEU CB C 12.412 7.997 -12.940 1.00 . A A . 173 LEU CB 1 1
3 9093 1 1 173 LEU CD1 C 12.538 5.598 -12.221 1.00 . A A . 173 LEU CD1 1 1
3 9094 1 1 173 LEU CD2 C 12.012 6.147 -14.598 1.00 . A A . 173 LEU CD2 1 1
3 9095 1 1 173 LEU CG C 12.818 6.576 -13.366 1.00 . A A . 173 LEU CG 1 1
3 9096 1 1 173 LEU H H 14.725 8.414 -14.067 1.00 . A A . 173 LEU H 1 1
3 9097 1 1 173 LEU HA H 11.938 8.760 -14.883 1.00 . A A . 173 LEU HA 1 1
3 9098 1 1 173 LEU HB2 H 13.005 8.301 -12.090 1.00 . A A . 173 LEU HB2 1 1
3 9099 1 1 173 LEU HB3 H 11.368 8.001 -12.667 1.00 . A A . 173 LEU HB3 1 1
3 9100 1 1 173 LEU HD11 H 11.653 5.912 -11.688 1.00 . A A . 173 LEU HD11 1 1
3 9101 1 1 173 LEU HD12 H 13.378 5.581 -11.544 1.00 . A A . 173 LEU HD12 1 1
3 9102 1 1 173 LEU HD13 H 12.384 4.609 -12.624 1.00 . A A . 173 LEU HD13 1 1
3 9103 1 1 173 LEU HD21 H 12.339 6.713 -15.458 1.00 . A A . 173 LEU HD21 1 1
3 9104 1 1 173 LEU HD22 H 10.962 6.332 -14.424 1.00 . A A . 173 LEU HD22 1 1
3 9105 1 1 173 LEU HD23 H 12.166 5.094 -14.781 1.00 . A A . 173 LEU HD23 1 1
3 9106 1 1 173 LEU HG H 13.873 6.560 -13.601 1.00 . A A . 173 LEU HG 1 1
3 9107 1 1 173 LEU N N 14.029 8.813 -14.630 1.00 . A A . 173 LEU N 1 1
3 9108 1 1 173 LEU O O 13.160 10.879 -12.737 1.00 . A A . 173 LEU O 1 1
3 9109 1 1 174 PRO C C 10.145 12.530 -12.509 1.00 . A A . 174 PRO C 1 1
3 9110 1 1 174 PRO CA C 11.093 12.520 -13.714 1.00 . A A . 174 PRO CA 1 1
3 9111 1 1 174 PRO CB C 10.403 13.085 -14.947 1.00 . A A . 174 PRO CB 1 1
3 9112 1 1 174 PRO CD C 10.467 10.631 -15.177 1.00 . A A . 174 PRO CD 1 1
3 9113 1 1 174 PRO CG C 9.823 11.910 -15.716 1.00 . A A . 174 PRO CG 1 1
3 9114 1 1 174 PRO HA H 11.991 13.078 -13.502 1.00 . A A . 174 PRO HA 1 1
3 9115 1 1 174 PRO HB2 H 9.612 13.759 -14.648 1.00 . A A . 174 PRO HB2 1 1
3 9116 1 1 174 PRO HB3 H 11.118 13.606 -15.564 1.00 . A A . 174 PRO HB3 1 1
3 9117 1 1 174 PRO HD2 H 9.715 9.981 -14.749 1.00 . A A . 174 PRO HD2 1 1
3 9118 1 1 174 PRO HD3 H 11.009 10.124 -15.959 1.00 . A A . 174 PRO HD3 1 1
3 9119 1 1 174 PRO HG2 H 8.751 11.873 -15.572 1.00 . A A . 174 PRO HG2 1 1
3 9120 1 1 174 PRO HG3 H 10.048 12.014 -16.767 1.00 . A A . 174 PRO HG3 1 1
3 9121 1 1 174 PRO N N 11.422 11.116 -14.116 1.00 . A A . 174 PRO N 1 1
3 9122 1 1 174 PRO O O 10.421 13.148 -11.498 1.00 . A A . 174 PRO O 1 1
3 9123 1 1 175 ASN C C 8.718 11.172 -10.258 1.00 . A A . 175 ASN C 1 1
3 9124 1 1 175 ASN CA C 8.054 11.819 -11.477 1.00 . A A . 175 ASN CA 1 1
3 9125 1 1 175 ASN CB C 6.817 11.016 -11.887 1.00 . A A . 175 ASN CB 1 1
3 9126 1 1 175 ASN CG C 5.885 11.902 -12.716 1.00 . A A . 175 ASN CG 1 1
3 9127 1 1 175 ASN H H 8.828 11.362 -13.438 1.00 . A A . 175 ASN H 1 1
3 9128 1 1 175 ASN HA H 7.761 12.829 -11.231 1.00 . A A . 175 ASN HA 1 1
3 9129 1 1 175 ASN HB2 H 7.121 10.162 -12.475 1.00 . A A . 175 ASN HB2 1 1
3 9130 1 1 175 ASN HB3 H 6.298 10.679 -11.003 1.00 . A A . 175 ASN HB3 1 1
3 9131 1 1 175 ASN HD21 H 6.008 10.759 -14.336 1.00 . A A . 175 ASN HD21 1 1
3 9132 1 1 175 ASN HD22 H 5.019 12.131 -14.488 1.00 . A A . 175 ASN HD22 1 1
3 9133 1 1 175 ASN N N 9.027 11.851 -12.613 1.00 . A A . 175 ASN N 1 1
3 9134 1 1 175 ASN ND2 N 5.615 11.570 -13.949 1.00 . A A . 175 ASN ND2 1 1
3 9135 1 1 175 ASN O O 9.144 11.859 -9.350 1.00 . A A . 175 ASN O 1 1
3 9136 1 1 175 ASN OD1 O 5.398 12.906 -12.237 1.00 . A A . 175 ASN OD1 1 1
3 9137 1 1 176 LEU C C 10.678 9.848 -8.536 1.00 . A A . 176 LEU C 1 1
3 9138 1 1 176 LEU CA C 9.433 9.120 -9.068 1.00 . A A . 176 LEU CA 1 1
3 9139 1 1 176 LEU CB C 9.836 7.715 -9.529 1.00 . A A . 176 LEU CB 1 1
3 9140 1 1 176 LEU CD1 C 9.880 5.297 -8.906 1.00 . A A . 176 LEU CD1 1 1
3 9141 1 1 176 LEU CD2 C 10.507 7.028 -7.219 1.00 . A A . 176 LEU CD2 1 1
3 9142 1 1 176 LEU CG C 9.589 6.711 -8.402 1.00 . A A . 176 LEU CG 1 1
3 9143 1 1 176 LEU H H 8.420 9.331 -10.978 1.00 . A A . 176 LEU H 1 1
3 9144 1 1 176 LEU HA H 8.720 9.035 -8.267 1.00 . A A . 176 LEU HA 1 1
3 9145 1 1 176 LEU HB2 H 9.247 7.440 -10.391 1.00 . A A . 176 LEU HB2 1 1
3 9146 1 1 176 LEU HB3 H 10.881 7.707 -9.792 1.00 . A A . 176 LEU HB3 1 1
3 9147 1 1 176 LEU HD11 H 10.057 4.644 -8.065 1.00 . A A . 176 LEU HD11 1 1
3 9148 1 1 176 LEU HD12 H 10.754 5.313 -9.540 1.00 . A A . 176 LEU HD12 1 1
3 9149 1 1 176 LEU HD13 H 9.033 4.936 -9.471 1.00 . A A . 176 LEU HD13 1 1
3 9150 1 1 176 LEU HD21 H 10.049 7.787 -6.602 1.00 . A A . 176 LEU HD21 1 1
3 9151 1 1 176 LEU HD22 H 11.456 7.388 -7.586 1.00 . A A . 176 LEU HD22 1 1
3 9152 1 1 176 LEU HD23 H 10.664 6.134 -6.634 1.00 . A A . 176 LEU HD23 1 1
3 9153 1 1 176 LEU HG H 8.560 6.776 -8.087 1.00 . A A . 176 LEU HG 1 1
3 9154 1 1 176 LEU N N 8.799 9.853 -10.229 1.00 . A A . 176 LEU N 1 1
3 9155 1 1 176 LEU O O 11.574 10.201 -9.278 1.00 . A A . 176 LEU O 1 1
3 9156 1 1 177 LYS C C 12.310 10.021 -5.369 1.00 . A A . 177 LYS C 1 1
3 9157 1 1 177 LYS CA C 11.877 10.776 -6.631 1.00 . A A . 177 LYS CA 1 1
3 9158 1 1 177 LYS CB C 11.460 12.210 -6.267 1.00 . A A . 177 LYS CB 1 1
3 9159 1 1 177 LYS CD C 11.596 14.586 -7.036 1.00 . A A . 177 LYS CD 1 1
3 9160 1 1 177 LYS CE C 10.342 14.572 -7.914 1.00 . A A . 177 LYS CE 1 1
3 9161 1 1 177 LYS CG C 12.274 13.216 -7.089 1.00 . A A . 177 LYS CG 1 1
3 9162 1 1 177 LYS H H 9.973 9.778 -6.683 1.00 . A A . 177 LYS H 1 1
3 9163 1 1 177 LYS HA H 12.698 10.801 -7.334 1.00 . A A . 177 LYS HA 1 1
3 9164 1 1 177 LYS HB2 H 10.410 12.341 -6.482 1.00 . A A . 177 LYS HB2 1 1
3 9165 1 1 177 LYS HB3 H 11.633 12.385 -5.216 1.00 . A A . 177 LYS HB3 1 1
3 9166 1 1 177 LYS HD2 H 11.319 14.811 -6.017 1.00 . A A . 177 LYS HD2 1 1
3 9167 1 1 177 LYS HD3 H 12.278 15.340 -7.399 1.00 . A A . 177 LYS HD3 1 1
3 9168 1 1 177 LYS HE2 H 9.977 13.560 -8.005 1.00 . A A . 177 LYS HE2 1 1
3 9169 1 1 177 LYS HE3 H 9.580 15.191 -7.464 1.00 . A A . 177 LYS HE3 1 1
3 9170 1 1 177 LYS HG2 H 13.271 13.290 -6.681 1.00 . A A . 177 LYS HG2 1 1
3 9171 1 1 177 LYS HG3 H 12.329 12.882 -8.114 1.00 . A A . 177 LYS HG3 1 1
3 9172 1 1 177 LYS HZ1 H 11.280 14.419 -9.767 1.00 . A A . 177 LYS HZ1 1 1
3 9173 1 1 177 LYS HZ2 H 11.183 16.006 -9.169 1.00 . A A . 177 LYS HZ2 1 1
3 9174 1 1 177 LYS HZ3 H 9.802 15.250 -9.808 1.00 . A A . 177 LYS HZ3 1 1
3 9175 1 1 177 LYS N N 10.718 10.073 -7.247 1.00 . A A . 177 LYS N 1 1
3 9176 1 1 177 LYS NZ N 10.677 15.102 -9.267 1.00 . A A . 177 LYS NZ 1 1
3 9177 1 1 177 LYS O O 13.484 9.787 -5.149 1.00 . A A . 177 LYS O 1 1
3 9178 1 1 178 LYS C C 11.775 7.392 -3.614 1.00 . A A . 178 LYS C 1 1
3 9179 1 1 178 LYS CA C 11.714 8.889 -3.296 1.00 . A A . 178 LYS CA 1 1
3 9180 1 1 178 LYS CB C 10.646 9.157 -2.226 1.00 . A A . 178 LYS CB 1 1
3 9181 1 1 178 LYS CD C 12.287 9.259 -0.330 1.00 . A A . 178 LYS CD 1 1
3 9182 1 1 178 LYS CE C 13.692 9.736 -0.720 1.00 . A A . 178 LYS CE 1 1
3 9183 1 1 178 LYS CG C 11.227 10.042 -1.118 1.00 . A A . 178 LYS CG 1 1
3 9184 1 1 178 LYS H H 10.429 9.834 -4.748 1.00 . A A . 178 LYS H 1 1
3 9185 1 1 178 LYS HA H 12.679 9.219 -2.939 1.00 . A A . 178 LYS HA 1 1
3 9186 1 1 178 LYS HB2 H 9.805 9.661 -2.681 1.00 . A A . 178 LYS HB2 1 1
3 9187 1 1 178 LYS HB3 H 10.315 8.221 -1.799 1.00 . A A . 178 LYS HB3 1 1
3 9188 1 1 178 LYS HD2 H 12.136 9.422 0.728 1.00 . A A . 178 LYS HD2 1 1
3 9189 1 1 178 LYS HD3 H 12.195 8.205 -0.546 1.00 . A A . 178 LYS HD3 1 1
3 9190 1 1 178 LYS HE2 H 14.300 8.883 -0.981 1.00 . A A . 178 LYS HE2 1 1
3 9191 1 1 178 LYS HE3 H 13.628 10.403 -1.568 1.00 . A A . 178 LYS HE3 1 1
3 9192 1 1 178 LYS HG2 H 11.679 10.920 -1.560 1.00 . A A . 178 LYS HG2 1 1
3 9193 1 1 178 LYS HG3 H 10.436 10.344 -0.449 1.00 . A A . 178 LYS HG3 1 1
3 9194 1 1 178 LYS HZ1 H 15.189 10.913 0.121 1.00 . A A . 178 LYS HZ1 1 1
3 9195 1 1 178 LYS HZ2 H 14.523 9.771 1.189 1.00 . A A . 178 LYS HZ2 1 1
3 9196 1 1 178 LYS HZ3 H 13.650 11.172 0.787 1.00 . A A . 178 LYS HZ3 1 1
3 9197 1 1 178 LYS N N 11.367 9.635 -4.543 1.00 . A A . 178 LYS N 1 1
3 9198 1 1 178 LYS NZ N 14.311 10.451 0.431 1.00 . A A . 178 LYS NZ 1 1
3 9199 1 1 178 LYS O O 10.816 6.662 -3.415 1.00 . A A . 178 LYS O 1 1
3 9200 1 1 179 LEU C C 13.520 4.699 -3.253 1.00 . A A . 179 LEU C 1 1
3 9201 1 1 179 LEU CA C 13.049 5.498 -4.470 1.00 . A A . 179 LEU CA 1 1
3 9202 1 1 179 LEU CB C 14.078 5.356 -5.600 1.00 . A A . 179 LEU CB 1 1
3 9203 1 1 179 LEU CD1 C 13.792 2.854 -5.592 1.00 . A A . 179 LEU CD1 1 1
3 9204 1 1 179 LEU CD2 C 12.400 4.266 -7.118 1.00 . A A . 179 LEU CD2 1 1
3 9205 1 1 179 LEU CG C 13.775 4.118 -6.460 1.00 . A A . 179 LEU CG 1 1
3 9206 1 1 179 LEU H H 13.644 7.556 -4.269 1.00 . A A . 179 LEU H 1 1
3 9207 1 1 179 LEU HA H 12.097 5.113 -4.802 1.00 . A A . 179 LEU HA 1 1
3 9208 1 1 179 LEU HB2 H 14.046 6.238 -6.223 1.00 . A A . 179 LEU HB2 1 1
3 9209 1 1 179 LEU HB3 H 15.065 5.258 -5.172 1.00 . A A . 179 LEU HB3 1 1
3 9210 1 1 179 LEU HD11 H 13.860 1.983 -6.227 1.00 . A A . 179 LEU HD11 1 1
3 9211 1 1 179 LEU HD12 H 12.883 2.805 -5.010 1.00 . A A . 179 LEU HD12 1 1
3 9212 1 1 179 LEU HD13 H 14.643 2.884 -4.928 1.00 . A A . 179 LEU HD13 1 1
3 9213 1 1 179 LEU HD21 H 12.330 3.596 -7.961 1.00 . A A . 179 LEU HD21 1 1
3 9214 1 1 179 LEU HD22 H 12.273 5.284 -7.456 1.00 . A A . 179 LEU HD22 1 1
3 9215 1 1 179 LEU HD23 H 11.629 4.025 -6.401 1.00 . A A . 179 LEU HD23 1 1
3 9216 1 1 179 LEU HG H 14.530 4.027 -7.227 1.00 . A A . 179 LEU HG 1 1
3 9217 1 1 179 LEU N N 12.898 6.939 -4.116 1.00 . A A . 179 LEU N 1 1
3 9218 1 1 179 LEU O O 14.693 4.439 -3.086 1.00 . A A . 179 LEU O 1 1
3 9219 1 1 180 ASP C C 13.572 4.322 -0.082 1.00 . A A . 180 ASP C 1 1
3 9220 1 1 180 ASP CA C 12.926 3.477 -1.194 1.00 . A A . 180 ASP CA 1 1
3 9221 1 1 180 ASP CB C 13.880 2.324 -1.564 1.00 . A A . 180 ASP CB 1 1
3 9222 1 1 180 ASP CG C 13.908 1.268 -0.450 1.00 . A A . 180 ASP CG 1 1
3 9223 1 1 180 ASP H H 11.662 4.513 -2.600 1.00 . A A . 180 ASP H 1 1
3 9224 1 1 180 ASP HA H 12.013 3.051 -0.813 1.00 . A A . 180 ASP HA 1 1
3 9225 1 1 180 ASP HB2 H 13.545 1.866 -2.483 1.00 . A A . 180 ASP HB2 1 1
3 9226 1 1 180 ASP HB3 H 14.877 2.716 -1.704 1.00 . A A . 180 ASP HB3 1 1
3 9227 1 1 180 ASP N N 12.599 4.293 -2.416 1.00 . A A . 180 ASP N 1 1
3 9228 1 1 180 ASP O O 13.777 3.823 1.004 1.00 . A A . 180 ASP O 1 1
3 9229 1 1 180 ASP OD1 O 13.198 1.433 0.530 1.00 . A A . 180 ASP OD1 1 1
3 9230 1 1 180 ASP OD2 O 14.645 0.308 -0.598 1.00 . A A . 180 ASP OD2 1 1
3 9231 1 1 181 GLY C C 15.860 5.968 1.172 1.00 . A A . 181 GLY C 1 1
3 9232 1 1 181 GLY CA C 14.450 6.452 0.769 1.00 . A A . 181 GLY CA 1 1
3 9233 1 1 181 GLY H H 13.643 5.985 -1.182 1.00 . A A . 181 GLY H 1 1
3 9234 1 1 181 GLY HA2 H 14.515 7.468 0.412 1.00 . A A . 181 GLY HA2 1 1
3 9235 1 1 181 GLY HA3 H 13.808 6.425 1.638 1.00 . A A . 181 GLY HA3 1 1
3 9236 1 1 181 GLY N N 13.850 5.590 -0.311 1.00 . A A . 181 GLY N 1 1
3 9237 1 1 181 GLY O O 16.834 6.680 1.031 1.00 . A A . 181 GLY O 1 1
3 9238 1 1 182 MET C C 18.429 4.474 1.158 1.00 . A A . 182 MET C 1 1
3 9239 1 1 182 MET CA C 17.269 4.194 2.141 1.00 . A A . 182 MET CA 1 1
3 9240 1 1 182 MET CB C 17.113 2.681 2.309 1.00 . A A . 182 MET CB 1 1
3 9241 1 1 182 MET CE C 16.085 3.194 6.182 1.00 . A A . 182 MET CE 1 1
3 9242 1 1 182 MET CG C 16.350 2.386 3.603 1.00 . A A . 182 MET CG 1 1
3 9243 1 1 182 MET H H 15.148 4.233 1.805 1.00 . A A . 182 MET H 1 1
3 9244 1 1 182 MET HA H 17.520 4.621 3.100 1.00 . A A . 182 MET HA 1 1
3 9245 1 1 182 MET HB2 H 16.564 2.281 1.470 1.00 . A A . 182 MET HB2 1 1
3 9246 1 1 182 MET HB3 H 18.088 2.221 2.356 1.00 . A A . 182 MET HB3 1 1
3 9247 1 1 182 MET HE1 H 15.726 2.299 6.670 1.00 . A A . 182 MET HE1 1 1
3 9248 1 1 182 MET HE2 H 15.274 3.659 5.645 1.00 . A A . 182 MET HE2 1 1
3 9249 1 1 182 MET HE3 H 16.468 3.885 6.921 1.00 . A A . 182 MET HE3 1 1
3 9250 1 1 182 MET HG2 H 15.460 2.997 3.646 1.00 . A A . 182 MET HG2 1 1
3 9251 1 1 182 MET HG3 H 16.070 1.342 3.626 1.00 . A A . 182 MET HG3 1 1
3 9252 1 1 182 MET N N 15.960 4.769 1.691 1.00 . A A . 182 MET N 1 1
3 9253 1 1 182 MET O O 19.475 4.915 1.590 1.00 . A A . 182 MET O 1 1
3 9254 1 1 182 MET SD S 17.407 2.758 5.025 1.00 . A A . 182 MET SD 1 1
3 9255 1 1 183 PRO C C 19.665 5.890 -1.362 1.00 . A A . 183 PRO C 1 1
3 9256 1 1 183 PRO CA C 19.337 4.406 -1.148 1.00 . A A . 183 PRO CA 1 1
3 9257 1 1 183 PRO CB C 18.778 3.769 -2.411 1.00 . A A . 183 PRO CB 1 1
3 9258 1 1 183 PRO CD C 16.991 3.656 -0.760 1.00 . A A . 183 PRO CD 1 1
3 9259 1 1 183 PRO CG C 17.277 3.748 -2.257 1.00 . A A . 183 PRO CG 1 1
3 9260 1 1 183 PRO HA H 20.228 3.877 -0.848 1.00 . A A . 183 PRO HA 1 1
3 9261 1 1 183 PRO HB2 H 19.056 4.356 -3.274 1.00 . A A . 183 PRO HB2 1 1
3 9262 1 1 183 PRO HB3 H 19.148 2.761 -2.511 1.00 . A A . 183 PRO HB3 1 1
3 9263 1 1 183 PRO HD2 H 16.135 4.259 -0.518 1.00 . A A . 183 PRO HD2 1 1
3 9264 1 1 183 PRO HD3 H 16.835 2.633 -0.465 1.00 . A A . 183 PRO HD3 1 1
3 9265 1 1 183 PRO HG2 H 16.858 4.659 -2.662 1.00 . A A . 183 PRO HG2 1 1
3 9266 1 1 183 PRO HG3 H 16.863 2.890 -2.760 1.00 . A A . 183 PRO HG3 1 1
3 9267 1 1 183 PRO N N 18.252 4.198 -0.122 1.00 . A A . 183 PRO N 1 1
3 9268 1 1 183 PRO O O 20.613 6.216 -2.052 1.00 . A A . 183 PRO O 1 1
3 9269 1 1 184 VAL C C 20.616 8.520 -0.340 1.00 . A A . 184 VAL C 1 1
3 9270 1 1 184 VAL CA C 19.230 8.245 -0.939 1.00 . A A . 184 VAL CA 1 1
3 9271 1 1 184 VAL CB C 18.170 9.089 -0.224 1.00 . A A . 184 VAL CB 1 1
3 9272 1 1 184 VAL CG1 C 18.447 10.577 -0.460 1.00 . A A . 184 VAL CG1 1 1
3 9273 1 1 184 VAL CG2 C 16.786 8.739 -0.774 1.00 . A A . 184 VAL CG2 1 1
3 9274 1 1 184 VAL H H 18.167 6.519 -0.204 1.00 . A A . 184 VAL H 1 1
3 9275 1 1 184 VAL HA H 19.238 8.489 -1.992 1.00 . A A . 184 VAL HA 1 1
3 9276 1 1 184 VAL HB H 18.199 8.883 0.836 1.00 . A A . 184 VAL HB 1 1
3 9277 1 1 184 VAL HG11 H 17.884 10.917 -1.317 1.00 . A A . 184 VAL HG11 1 1
3 9278 1 1 184 VAL HG12 H 19.501 10.724 -0.642 1.00 . A A . 184 VAL HG12 1 1
3 9279 1 1 184 VAL HG13 H 18.151 11.142 0.412 1.00 . A A . 184 VAL HG13 1 1
3 9280 1 1 184 VAL HG21 H 16.528 9.426 -1.567 1.00 . A A . 184 VAL HG21 1 1
3 9281 1 1 184 VAL HG22 H 16.054 8.812 0.017 1.00 . A A . 184 VAL HG22 1 1
3 9282 1 1 184 VAL HG23 H 16.796 7.731 -1.162 1.00 . A A . 184 VAL HG23 1 1
3 9283 1 1 184 VAL N N 18.917 6.794 -0.769 1.00 . A A . 184 VAL N 1 1
3 9284 1 1 184 VAL O O 21.575 8.746 -1.053 1.00 . A A . 184 VAL O 1 1
3 9285 1 1 185 ASP C C 22.731 9.974 1.102 1.00 . A A . 185 ASP C 1 1
3 9286 1 1 185 ASP CA C 22.053 8.706 1.638 1.00 . A A . 185 ASP CA 1 1
3 9287 1 1 185 ASP CB C 22.962 7.502 1.381 1.00 . A A . 185 ASP CB 1 1
3 9288 1 1 185 ASP CG C 23.942 7.345 2.545 1.00 . A A . 185 ASP CG 1 1
3 9289 1 1 185 ASP H H 19.944 8.272 1.514 1.00 . A A . 185 ASP H 1 1
3 9290 1 1 185 ASP HA H 21.897 8.810 2.701 1.00 . A A . 185 ASP HA 1 1
3 9291 1 1 185 ASP HB2 H 22.361 6.609 1.293 1.00 . A A . 185 ASP HB2 1 1
3 9292 1 1 185 ASP HB3 H 23.514 7.657 0.466 1.00 . A A . 185 ASP HB3 1 1
3 9293 1 1 185 ASP N N 20.730 8.476 0.967 1.00 . A A . 185 ASP N 1 1
3 9294 1 1 185 ASP O O 23.941 10.040 1.017 1.00 . A A . 185 ASP O 1 1
3 9295 1 1 185 ASP OD1 O 24.376 8.359 3.069 1.00 . A A . 185 ASP OD1 1 1
3 9296 1 1 185 ASP OD2 O 24.244 6.215 2.892 1.00 . A A . 185 ASP OD2 1 1
3 9297 1 1 186 VAL C C 23.600 11.969 -0.871 1.00 . A A . 186 VAL C 1 1
3 9298 1 1 186 VAL CA C 22.513 12.250 0.175 1.00 . A A . 186 VAL CA 1 1
3 9299 1 1 186 VAL CB C 23.061 13.135 1.313 1.00 . A A . 186 VAL CB 1 1
3 9300 1 1 186 VAL CG1 C 24.303 12.510 1.958 1.00 . A A . 186 VAL CG1 1 1
3 9301 1 1 186 VAL CG2 C 23.430 14.507 0.745 1.00 . A A . 186 VAL CG2 1 1
3 9302 1 1 186 VAL H H 20.983 10.862 0.787 1.00 . A A . 186 VAL H 1 1
3 9303 1 1 186 VAL HA H 21.709 12.784 -0.314 1.00 . A A . 186 VAL HA 1 1
3 9304 1 1 186 VAL HB H 22.296 13.257 2.065 1.00 . A A . 186 VAL HB 1 1
3 9305 1 1 186 VAL HG11 H 24.984 12.182 1.187 1.00 . A A . 186 VAL HG11 1 1
3 9306 1 1 186 VAL HG12 H 24.008 11.663 2.561 1.00 . A A . 186 VAL HG12 1 1
3 9307 1 1 186 VAL HG13 H 24.792 13.242 2.582 1.00 . A A . 186 VAL HG13 1 1
3 9308 1 1 186 VAL HG21 H 22.751 14.758 -0.056 1.00 . A A . 186 VAL HG21 1 1
3 9309 1 1 186 VAL HG22 H 24.441 14.479 0.365 1.00 . A A . 186 VAL HG22 1 1
3 9310 1 1 186 VAL HG23 H 23.358 15.250 1.524 1.00 . A A . 186 VAL HG23 1 1
3 9311 1 1 186 VAL N N 21.954 10.967 0.724 1.00 . A A . 186 VAL N 1 1
3 9312 1 1 186 VAL O O 24.494 12.765 -1.086 1.00 . A A . 186 VAL O 1 1
3 9313 1 1 187 ASP C C 23.915 10.867 -3.953 1.00 . A A . 187 ASP C 1 1
3 9314 1 1 187 ASP CA C 24.493 10.499 -2.583 1.00 . A A . 187 ASP CA 1 1
3 9315 1 1 187 ASP CB C 24.795 9.001 -2.537 1.00 . A A . 187 ASP CB 1 1
3 9316 1 1 187 ASP CG C 26.112 8.719 -3.268 1.00 . A A . 187 ASP CG 1 1
3 9317 1 1 187 ASP H H 22.766 10.239 -1.354 1.00 . A A . 187 ASP H 1 1
3 9318 1 1 187 ASP HA H 25.398 11.054 -2.413 1.00 . A A . 187 ASP HA 1 1
3 9319 1 1 187 ASP HB2 H 24.878 8.684 -1.508 1.00 . A A . 187 ASP HB2 1 1
3 9320 1 1 187 ASP HB3 H 23.995 8.458 -3.018 1.00 . A A . 187 ASP HB3 1 1
3 9321 1 1 187 ASP N N 23.505 10.846 -1.533 1.00 . A A . 187 ASP N 1 1
3 9322 1 1 187 ASP O O 24.635 10.984 -4.924 1.00 . A A . 187 ASP O 1 1
3 9323 1 1 187 ASP OD1 O 26.335 9.320 -4.308 1.00 . A A . 187 ASP OD1 1 1
3 9324 1 1 187 ASP OD2 O 26.876 7.906 -2.775 1.00 . A A . 187 ASP OD2 1 1
3 9325 1 1 188 GLU C C 22.702 12.687 -5.910 1.00 . A A . 188 GLU C 1 1
3 9326 1 1 188 GLU CA C 21.999 11.445 -5.353 1.00 . A A . 188 GLU CA 1 1
3 9327 1 1 188 GLU CB C 20.514 11.754 -5.145 1.00 . A A . 188 GLU CB 1 1
3 9328 1 1 188 GLU CD C 18.696 12.992 -6.332 1.00 . A A . 188 GLU CD 1 1
3 9329 1 1 188 GLU CG C 19.844 11.994 -6.498 1.00 . A A . 188 GLU CG 1 1
3 9330 1 1 188 GLU H H 22.044 10.978 -3.246 1.00 . A A . 188 GLU H 1 1
3 9331 1 1 188 GLU HA H 22.106 10.627 -6.050 1.00 . A A . 188 GLU HA 1 1
3 9332 1 1 188 GLU HB2 H 20.040 10.920 -4.649 1.00 . A A . 188 GLU HB2 1 1
3 9333 1 1 188 GLU HB3 H 20.414 12.639 -4.535 1.00 . A A . 188 GLU HB3 1 1
3 9334 1 1 188 GLU HG2 H 20.568 12.390 -7.195 1.00 . A A . 188 GLU HG2 1 1
3 9335 1 1 188 GLU HG3 H 19.454 11.061 -6.876 1.00 . A A . 188 GLU HG3 1 1
3 9336 1 1 188 GLU N N 22.614 11.067 -4.043 1.00 . A A . 188 GLU N 1 1
3 9337 1 1 188 GLU O O 22.736 12.911 -7.106 1.00 . A A . 188 GLU O 1 1
3 9338 1 1 188 GLU OE1 O 18.829 13.887 -5.515 1.00 . A A . 188 GLU OE1 1 1
3 9339 1 1 188 GLU OE2 O 17.704 12.845 -7.027 1.00 . A A . 188 GLU OE2 1 1
3 9340 1 1 189 ARG C C 25.428 14.339 -5.940 1.00 . A A . 189 ARG C 1 1
3 9341 1 1 189 ARG CA C 23.998 14.703 -5.513 1.00 . A A . 189 ARG CA 1 1
3 9342 1 1 189 ARG CB C 24.048 15.732 -4.382 1.00 . A A . 189 ARG CB 1 1
3 9343 1 1 189 ARG CD C 22.205 17.299 -5.009 1.00 . A A . 189 ARG CD 1 1
3 9344 1 1 189 ARG CG C 22.627 16.189 -4.045 1.00 . A A . 189 ARG CG 1 1
3 9345 1 1 189 ARG CZ C 21.752 19.139 -3.446 1.00 . A A . 189 ARG CZ 1 1
3 9346 1 1 189 ARG H H 23.248 13.275 -4.090 1.00 . A A . 189 ARG H 1 1
3 9347 1 1 189 ARG HA H 23.471 15.122 -6.358 1.00 . A A . 189 ARG HA 1 1
3 9348 1 1 189 ARG HB2 H 24.500 15.284 -3.510 1.00 . A A . 189 ARG HB2 1 1
3 9349 1 1 189 ARG HB3 H 24.632 16.583 -4.695 1.00 . A A . 189 ARG HB3 1 1
3 9350 1 1 189 ARG HD2 H 23.081 17.829 -5.354 1.00 . A A . 189 ARG HD2 1 1
3 9351 1 1 189 ARG HD3 H 21.691 16.865 -5.854 1.00 . A A . 189 ARG HD3 1 1
3 9352 1 1 189 ARG HE H 20.329 18.213 -4.484 1.00 . A A . 189 ARG HE 1 1
3 9353 1 1 189 ARG HG2 H 21.949 15.353 -4.137 1.00 . A A . 189 ARG HG2 1 1
3 9354 1 1 189 ARG HG3 H 22.601 16.565 -3.033 1.00 . A A . 189 ARG HG3 1 1
3 9355 1 1 189 ARG HH11 H 23.691 18.619 -3.611 1.00 . A A . 189 ARG HH11 1 1
3 9356 1 1 189 ARG HH12 H 23.353 19.913 -2.515 1.00 . A A . 189 ARG HH12 1 1
3 9357 1 1 189 ARG HH21 H 19.938 19.891 -3.056 1.00 . A A . 189 ARG HH21 1 1
3 9358 1 1 189 ARG HH22 H 21.253 20.627 -2.203 1.00 . A A . 189 ARG HH22 1 1
3 9359 1 1 189 ARG N N 23.279 13.485 -5.047 1.00 . A A . 189 ARG N 1 1
3 9360 1 1 189 ARG NE N 21.291 18.250 -4.304 1.00 . A A . 189 ARG NE 1 1
3 9361 1 1 189 ARG NH1 N 23.033 19.230 -3.171 1.00 . A A . 189 ARG NH1 1 1
3 9362 1 1 189 ARG NH2 N 20.915 19.948 -2.856 1.00 . A A . 189 ARG NH2 1 1
3 9363 1 1 189 ARG O O 26.190 15.197 -6.346 1.00 . A A . 189 ARG O 1 1
3 9364 1 1 190 GLU C C 27.097 11.572 -7.321 1.00 . A A . 190 GLU C 1 1
3 9365 1 1 190 GLU CA C 27.177 12.677 -6.264 1.00 . A A . 190 GLU CA 1 1
3 9366 1 1 190 GLU CB C 27.939 12.161 -5.042 1.00 . A A . 190 GLU CB 1 1
3 9367 1 1 190 GLU CD C 29.194 12.838 -2.989 1.00 . A A . 190 GLU CD 1 1
3 9368 1 1 190 GLU CG C 28.332 13.340 -4.149 1.00 . A A . 190 GLU CG 1 1
3 9369 1 1 190 GLU H H 25.179 12.401 -5.534 1.00 . A A . 190 GLU H 1 1
3 9370 1 1 190 GLU HA H 27.693 13.531 -6.677 1.00 . A A . 190 GLU HA 1 1
3 9371 1 1 190 GLU HB2 H 27.309 11.482 -4.486 1.00 . A A . 190 GLU HB2 1 1
3 9372 1 1 190 GLU HB3 H 28.830 11.644 -5.364 1.00 . A A . 190 GLU HB3 1 1
3 9373 1 1 190 GLU HG2 H 28.892 14.060 -4.730 1.00 . A A . 190 GLU HG2 1 1
3 9374 1 1 190 GLU HG3 H 27.442 13.809 -3.758 1.00 . A A . 190 GLU HG3 1 1
3 9375 1 1 190 GLU N N 25.802 13.080 -5.859 1.00 . A A . 190 GLU N 1 1
3 9376 1 1 190 GLU O O 27.592 11.727 -8.425 1.00 . A A . 190 GLU O 1 1
3 9377 1 1 190 GLU OE1 O 30.378 12.636 -3.202 1.00 . A A . 190 GLU OE1 1 1
3 9378 1 1 190 GLU OE2 O 28.655 12.665 -1.909 1.00 . A A . 190 GLU OE2 1 1
3 9379 1 1 191 GLN C C 25.407 9.753 -9.103 1.00 . A A . 191 GLN C 1 1
3 9380 1 1 191 GLN CA C 26.379 9.350 -7.992 1.00 . A A . 191 GLN CA 1 1
3 9381 1 1 191 GLN CB C 25.872 8.088 -7.285 1.00 . A A . 191 GLN CB 1 1
3 9382 1 1 191 GLN CD C 26.691 6.598 -9.129 1.00 . A A . 191 GLN CD 1 1
3 9383 1 1 191 GLN CG C 26.771 6.894 -7.630 1.00 . A A . 191 GLN CG 1 1
3 9384 1 1 191 GLN H H 26.079 10.343 -6.108 1.00 . A A . 191 GLN H 1 1
3 9385 1 1 191 GLN HA H 27.354 9.161 -8.418 1.00 . A A . 191 GLN HA 1 1
3 9386 1 1 191 GLN HB2 H 25.887 8.248 -6.217 1.00 . A A . 191 GLN HB2 1 1
3 9387 1 1 191 GLN HB3 H 24.864 7.881 -7.599 1.00 . A A . 191 GLN HB3 1 1
3 9388 1 1 191 GLN HE21 H 26.275 4.673 -8.872 1.00 . A A . 191 GLN HE21 1 1
3 9389 1 1 191 GLN HE22 H 26.370 5.186 -10.488 1.00 . A A . 191 GLN HE22 1 1
3 9390 1 1 191 GLN HG2 H 27.792 7.125 -7.362 1.00 . A A . 191 GLN HG2 1 1
3 9391 1 1 191 GLN HG3 H 26.442 6.026 -7.076 1.00 . A A . 191 GLN HG3 1 1
3 9392 1 1 191 GLN N N 26.479 10.455 -7.000 1.00 . A A . 191 GLN N 1 1
3 9393 1 1 191 GLN NE2 N 26.423 5.386 -9.529 1.00 . A A . 191 GLN NE2 1 1
3 9394 1 1 191 GLN O O 25.716 9.648 -10.278 1.00 . A A . 191 GLN O 1 1
3 9395 1 1 191 GLN OE1 O 26.878 7.479 -9.944 1.00 . A A . 191 GLN OE1 1 1
3 9396 1 1 192 ALA C C 23.712 11.925 -10.453 1.00 . A A . 192 ALA C 1 1
3 9397 1 1 192 ALA CA C 23.248 10.632 -9.778 1.00 . A A . 192 ALA CA 1 1
3 9398 1 1 192 ALA CB C 21.880 10.844 -9.136 1.00 . A A . 192 ALA CB 1 1
3 9399 1 1 192 ALA H H 24.014 10.304 -7.791 1.00 . A A . 192 ALA H 1 1
3 9400 1 1 192 ALA HA H 23.176 9.856 -10.521 1.00 . A A . 192 ALA HA 1 1
3 9401 1 1 192 ALA HB1 H 22.002 11.035 -8.083 1.00 . A A . 192 ALA HB1 1 1
3 9402 1 1 192 ALA HB2 H 21.283 9.956 -9.273 1.00 . A A . 192 ALA HB2 1 1
3 9403 1 1 192 ALA HB3 H 21.387 11.684 -9.603 1.00 . A A . 192 ALA HB3 1 1
3 9404 1 1 192 ALA N N 24.237 10.220 -8.743 1.00 . A A . 192 ALA N 1 1
3 9405 1 1 192 ALA O O 23.286 12.240 -11.544 1.00 . A A . 192 ALA O 1 1
3 9406 1 1 193 ASN C C 26.108 13.534 -11.517 1.00 . A A . 193 ASN C 1 1
3 9407 1 1 193 ASN CA C 25.096 13.921 -10.447 1.00 . A A . 193 ASN CA 1 1
3 9408 1 1 193 ASN CB C 25.773 14.783 -9.376 1.00 . A A . 193 ASN CB 1 1
3 9409 1 1 193 ASN CG C 25.323 16.238 -9.517 1.00 . A A . 193 ASN CG 1 1
3 9410 1 1 193 ASN H H 24.935 12.387 -8.954 1.00 . A A . 193 ASN H 1 1
3 9411 1 1 193 ASN HA H 24.275 14.462 -10.896 1.00 . A A . 193 ASN HA 1 1
3 9412 1 1 193 ASN HB2 H 25.496 14.417 -8.401 1.00 . A A . 193 ASN HB2 1 1
3 9413 1 1 193 ASN HB3 H 26.845 14.728 -9.487 1.00 . A A . 193 ASN HB3 1 1
3 9414 1 1 193 ASN HD21 H 25.282 16.558 -7.558 1.00 . A A . 193 ASN HD21 1 1
3 9415 1 1 193 ASN HD22 H 24.847 17.886 -8.520 1.00 . A A . 193 ASN HD22 1 1
3 9416 1 1 193 ASN N N 24.593 12.665 -9.825 1.00 . A A . 193 ASN N 1 1
3 9417 1 1 193 ASN ND2 N 25.134 16.953 -8.443 1.00 . A A . 193 ASN ND2 1 1
3 9418 1 1 193 ASN O O 26.112 14.063 -12.615 1.00 . A A . 193 ASN O 1 1
3 9419 1 1 193 ASN OD1 O 25.141 16.727 -10.615 1.00 . A A . 193 ASN OD1 1 1
3 9420 1 1 194 VAL C C 27.220 11.358 -13.298 1.00 . A A . 194 VAL C 1 1
3 9421 1 1 194 VAL CA C 27.956 12.112 -12.194 1.00 . A A . 194 VAL CA 1 1
3 9422 1 1 194 VAL CB C 28.952 11.173 -11.509 1.00 . A A . 194 VAL CB 1 1
3 9423 1 1 194 VAL CG1 C 30.045 10.772 -12.504 1.00 . A A . 194 VAL CG1 1 1
3 9424 1 1 194 VAL CG2 C 29.588 11.883 -10.311 1.00 . A A . 194 VAL CG2 1 1
3 9425 1 1 194 VAL H H 26.900 12.159 -10.316 1.00 . A A . 194 VAL H 1 1
3 9426 1 1 194 VAL HA H 28.478 12.959 -12.614 1.00 . A A . 194 VAL HA 1 1
3 9427 1 1 194 VAL HB H 28.432 10.287 -11.172 1.00 . A A . 194 VAL HB 1 1
3 9428 1 1 194 VAL HG11 H 29.593 10.311 -13.369 1.00 . A A . 194 VAL HG11 1 1
3 9429 1 1 194 VAL HG12 H 30.720 10.072 -12.033 1.00 . A A . 194 VAL HG12 1 1
3 9430 1 1 194 VAL HG13 H 30.593 11.652 -12.809 1.00 . A A . 194 VAL HG13 1 1
3 9431 1 1 194 VAL HG21 H 28.931 12.664 -9.962 1.00 . A A . 194 VAL HG21 1 1
3 9432 1 1 194 VAL HG22 H 30.533 12.316 -10.608 1.00 . A A . 194 VAL HG22 1 1
3 9433 1 1 194 VAL HG23 H 29.755 11.170 -9.517 1.00 . A A . 194 VAL HG23 1 1
3 9434 1 1 194 VAL N N 26.949 12.582 -11.203 1.00 . A A . 194 VAL N 1 1
3 9435 1 1 194 VAL O O 27.619 11.369 -14.446 1.00 . A A . 194 VAL O 1 1
3 9436 1 1 195 ALA C C 24.444 10.914 -14.722 1.00 . A A . 195 ALA C 1 1
3 9437 1 1 195 ALA CA C 25.356 9.948 -13.960 1.00 . A A . 195 ALA CA 1 1
3 9438 1 1 195 ALA CB C 24.513 8.894 -13.247 1.00 . A A . 195 ALA CB 1 1
3 9439 1 1 195 ALA H H 25.840 10.718 -12.010 1.00 . A A . 195 ALA H 1 1
3 9440 1 1 195 ALA HA H 26.029 9.466 -14.651 1.00 . A A . 195 ALA HA 1 1
3 9441 1 1 195 ALA HB1 H 24.971 8.648 -12.299 1.00 . A A . 195 ALA HB1 1 1
3 9442 1 1 195 ALA HB2 H 24.455 8.006 -13.857 1.00 . A A . 195 ALA HB2 1 1
3 9443 1 1 195 ALA HB3 H 23.520 9.281 -13.075 1.00 . A A . 195 ALA HB3 1 1
3 9444 1 1 195 ALA N N 26.139 10.706 -12.948 1.00 . A A . 195 ALA N 1 1
3 9445 1 1 195 ALA O O 24.146 10.712 -15.885 1.00 . A A . 195 ALA O 1 1
3 9446 1 1 196 ARG C C 23.931 13.714 -15.805 1.00 . A A . 196 ARG C 1 1
3 9447 1 1 196 ARG CA C 23.119 12.957 -14.754 1.00 . A A . 196 ARG CA 1 1
3 9448 1 1 196 ARG CB C 22.571 13.952 -13.727 1.00 . A A . 196 ARG CB 1 1
3 9449 1 1 196 ARG CD C 20.324 14.703 -12.928 1.00 . A A . 196 ARG CD 1 1
3 9450 1 1 196 ARG CG C 21.194 13.485 -13.246 1.00 . A A . 196 ARG CG 1 1
3 9451 1 1 196 ARG CZ C 18.459 14.388 -14.495 1.00 . A A . 196 ARG CZ 1 1
3 9452 1 1 196 ARG H H 24.266 12.106 -13.141 1.00 . A A . 196 ARG H 1 1
3 9453 1 1 196 ARG HA H 22.297 12.441 -15.229 1.00 . A A . 196 ARG HA 1 1
3 9454 1 1 196 ARG HB2 H 23.246 14.012 -12.887 1.00 . A A . 196 ARG HB2 1 1
3 9455 1 1 196 ARG HB3 H 22.477 14.926 -14.183 1.00 . A A . 196 ARG HB3 1 1
3 9456 1 1 196 ARG HD2 H 20.413 14.944 -11.879 1.00 . A A . 196 ARG HD2 1 1
3 9457 1 1 196 ARG HD3 H 20.654 15.545 -13.519 1.00 . A A . 196 ARG HD3 1 1
3 9458 1 1 196 ARG HE H 18.273 14.195 -12.522 1.00 . A A . 196 ARG HE 1 1
3 9459 1 1 196 ARG HG2 H 20.723 12.899 -14.022 1.00 . A A . 196 ARG HG2 1 1
3 9460 1 1 196 ARG HG3 H 21.306 12.884 -12.357 1.00 . A A . 196 ARG HG3 1 1
3 9461 1 1 196 ARG HH11 H 20.218 14.863 -15.351 1.00 . A A . 196 ARG HH11 1 1
3 9462 1 1 196 ARG HH12 H 18.893 14.637 -16.438 1.00 . A A . 196 ARG HH12 1 1
3 9463 1 1 196 ARG HH21 H 16.587 13.913 -13.965 1.00 . A A . 196 ARG HH21 1 1
3 9464 1 1 196 ARG HH22 H 16.859 14.105 -15.665 1.00 . A A . 196 ARG HH22 1 1
3 9465 1 1 196 ARG N N 24.006 11.967 -14.075 1.00 . A A . 196 ARG N 1 1
3 9466 1 1 196 ARG NE N 18.896 14.395 -13.251 1.00 . A A . 196 ARG NE 1 1
3 9467 1 1 196 ARG NH1 N 19.255 14.650 -15.506 1.00 . A A . 196 ARG NH1 1 1
3 9468 1 1 196 ARG NH2 N 17.204 14.113 -14.726 1.00 . A A . 196 ARG NH2 1 1
3 9469 1 1 196 ARG O O 23.491 13.905 -16.924 1.00 . A A . 196 ARG O 1 1
3 9470 1 1 197 GLY C C 26.650 13.904 -17.367 1.00 . A A . 197 GLY C 1 1
3 9471 1 1 197 GLY CA C 25.969 14.892 -16.419 1.00 . A A . 197 GLY CA 1 1
3 9472 1 1 197 GLY H H 25.444 13.975 -14.540 1.00 . A A . 197 GLY H 1 1
3 9473 1 1 197 GLY HA2 H 25.354 15.575 -16.988 1.00 . A A . 197 GLY HA2 1 1
3 9474 1 1 197 GLY HA3 H 26.722 15.448 -15.882 1.00 . A A . 197 GLY HA3 1 1
3 9475 1 1 197 GLY N N 25.115 14.145 -15.449 1.00 . A A . 197 GLY N 1 1
3 9476 1 1 197 GLY O O 26.902 14.209 -18.519 1.00 . A A . 197 GLY O 1 1
3 9477 1 1 198 GLY C C 29.113 12.015 -17.850 1.00 . A A . 198 GLY C 1 1
3 9478 1 1 198 GLY CA C 27.618 11.707 -17.757 1.00 . A A . 198 GLY CA 1 1
3 9479 1 1 198 GLY H H 26.738 12.505 -15.960 1.00 . A A . 198 GLY H 1 1
3 9480 1 1 198 GLY HA2 H 27.477 10.723 -17.331 1.00 . A A . 198 GLY HA2 1 1
3 9481 1 1 198 GLY HA3 H 27.186 11.737 -18.746 1.00 . A A . 198 GLY HA3 1 1
3 9482 1 1 198 GLY N N 26.951 12.723 -16.890 1.00 . A A . 198 GLY N 1 1
3 9483 1 1 198 GLY O O 29.858 11.491 -17.038 1.00 . A A . 198 GLY O 1 1
4 9484 1 1 1 MET C C -12.082 -9.549 15.959 1.00 . A A . 1 MET C 1 1
4 9485 1 1 1 MET CA C -11.098 -10.514 16.622 1.00 . A A . 1 MET CA 1 1
4 9486 1 1 1 MET CB C -9.677 -10.197 16.149 1.00 . A A . 1 MET CB 1 1
4 9487 1 1 1 MET CE C -6.066 -11.244 16.457 1.00 . A A . 1 MET CE 1 1
4 9488 1 1 1 MET CG C -8.666 -10.817 17.115 1.00 . A A . 1 MET CG 1 1
4 9489 1 1 1 MET H1 H -10.611 -12.523 16.361 1.00 . A A . 1 MET H1 1 1
4 9490 1 1 1 MET HA H -11.153 -10.405 17.695 1.00 . A A . 1 MET HA 1 1
4 9491 1 1 1 MET HB2 H -9.529 -10.605 15.159 1.00 . A A . 1 MET HB2 1 1
4 9492 1 1 1 MET HB3 H -9.537 -9.127 16.121 1.00 . A A . 1 MET HB3 1 1
4 9493 1 1 1 MET HE1 H -6.672 -11.959 15.915 1.00 . A A . 1 MET HE1 1 1
4 9494 1 1 1 MET HE2 H -5.606 -11.734 17.300 1.00 . A A . 1 MET HE2 1 1
4 9495 1 1 1 MET HE3 H -5.298 -10.850 15.807 1.00 . A A . 1 MET HE3 1 1
4 9496 1 1 1 MET HG2 H -9.060 -10.780 18.119 1.00 . A A . 1 MET HG2 1 1
4 9497 1 1 1 MET HG3 H -8.485 -11.844 16.835 1.00 . A A . 1 MET HG3 1 1
4 9498 1 1 1 MET N N -11.446 -11.914 16.246 1.00 . A A . 1 MET N 1 1
4 9499 1 1 1 MET O O -12.486 -8.563 16.546 1.00 . A A . 1 MET O 1 1
4 9500 1 1 1 MET SD S -7.114 -9.889 17.040 1.00 . A A . 1 MET SD 1 1
4 9501 1 1 2 ALA C C -14.217 -9.746 13.002 1.00 . A A . 2 ALA C 1 1
4 9502 1 1 2 ALA CA C -13.426 -8.931 14.029 1.00 . A A . 2 ALA CA 1 1
4 9503 1 1 2 ALA CB C -12.645 -7.819 13.320 1.00 . A A . 2 ALA CB 1 1
4 9504 1 1 2 ALA H H -12.124 -10.627 14.290 1.00 . A A . 2 ALA H 1 1
4 9505 1 1 2 ALA HA H -14.107 -8.493 14.744 1.00 . A A . 2 ALA HA 1 1
4 9506 1 1 2 ALA HB1 H -12.611 -8.017 12.259 1.00 . A A . 2 ALA HB1 1 1
4 9507 1 1 2 ALA HB2 H -11.640 -7.782 13.711 1.00 . A A . 2 ALA HB2 1 1
4 9508 1 1 2 ALA HB3 H -13.132 -6.871 13.494 1.00 . A A . 2 ALA HB3 1 1
4 9509 1 1 2 ALA N N -12.468 -9.827 14.740 1.00 . A A . 2 ALA N 1 1
4 9510 1 1 2 ALA O O -14.216 -10.961 13.031 1.00 . A A . 2 ALA O 1 1
4 9511 1 1 3 LYS C C -15.932 -8.875 9.871 1.00 . A A . 3 LYS C 1 1
4 9512 1 1 3 LYS CA C -15.676 -9.810 11.057 1.00 . A A . 3 LYS CA 1 1
4 9513 1 1 3 LYS CB C -17.010 -10.271 11.656 1.00 . A A . 3 LYS CB 1 1
4 9514 1 1 3 LYS CD C -18.848 -11.922 11.265 1.00 . A A . 3 LYS CD 1 1
4 9515 1 1 3 LYS CE C -19.167 -12.523 12.634 1.00 . A A . 3 LYS CE 1 1
4 9516 1 1 3 LYS CG C -17.341 -11.679 11.153 1.00 . A A . 3 LYS CG 1 1
4 9517 1 1 3 LYS H H -14.868 -8.104 12.094 1.00 . A A . 3 LYS H 1 1
4 9518 1 1 3 LYS HA H -15.114 -10.669 10.719 1.00 . A A . 3 LYS HA 1 1
4 9519 1 1 3 LYS HB2 H -16.933 -10.285 12.732 1.00 . A A . 3 LYS HB2 1 1
4 9520 1 1 3 LYS HB3 H -17.795 -9.592 11.359 1.00 . A A . 3 LYS HB3 1 1
4 9521 1 1 3 LYS HD2 H -19.372 -10.983 11.151 1.00 . A A . 3 LYS HD2 1 1
4 9522 1 1 3 LYS HD3 H -19.161 -12.606 10.491 1.00 . A A . 3 LYS HD3 1 1
4 9523 1 1 3 LYS HE2 H -18.613 -11.997 13.397 1.00 . A A . 3 LYS HE2 1 1
4 9524 1 1 3 LYS HE3 H -20.225 -12.430 12.829 1.00 . A A . 3 LYS HE3 1 1
4 9525 1 1 3 LYS HG2 H -17.036 -11.774 10.121 1.00 . A A . 3 LYS HG2 1 1
4 9526 1 1 3 LYS HG3 H -16.817 -12.408 11.752 1.00 . A A . 3 LYS HG3 1 1
4 9527 1 1 3 LYS HZ1 H -17.898 -14.090 12.118 1.00 . A A . 3 LYS HZ1 1 1
4 9528 1 1 3 LYS HZ2 H -19.539 -14.526 12.201 1.00 . A A . 3 LYS HZ2 1 1
4 9529 1 1 3 LYS HZ3 H -18.649 -14.278 13.627 1.00 . A A . 3 LYS HZ3 1 1
4 9530 1 1 3 LYS N N -14.887 -9.083 12.094 1.00 . A A . 3 LYS N 1 1
4 9531 1 1 3 LYS NZ N -18.784 -13.963 12.646 1.00 . A A . 3 LYS NZ 1 1
4 9532 1 1 3 LYS O O -15.312 -7.834 9.751 1.00 . A A . 3 LYS O 1 1
4 9533 1 1 4 ALA C C -18.484 -8.742 7.214 1.00 . A A . 4 ALA C 1 1
4 9534 1 1 4 ALA CA C -17.121 -8.376 7.811 1.00 . A A . 4 ALA CA 1 1
4 9535 1 1 4 ALA CB C -16.030 -8.590 6.761 1.00 . A A . 4 ALA CB 1 1
4 9536 1 1 4 ALA H H -17.316 -10.084 9.110 1.00 . A A . 4 ALA H 1 1
4 9537 1 1 4 ALA HA H -17.126 -7.343 8.114 1.00 . A A . 4 ALA HA 1 1
4 9538 1 1 4 ALA HB1 H -16.197 -9.529 6.254 1.00 . A A . 4 ALA HB1 1 1
4 9539 1 1 4 ALA HB2 H -15.065 -8.608 7.244 1.00 . A A . 4 ALA HB2 1 1
4 9540 1 1 4 ALA HB3 H -16.058 -7.783 6.044 1.00 . A A . 4 ALA HB3 1 1
4 9541 1 1 4 ALA N N -16.833 -9.240 8.994 1.00 . A A . 4 ALA N 1 1
4 9542 1 1 4 ALA O O -18.563 -9.434 6.215 1.00 . A A . 4 ALA O 1 1
4 9543 1 1 5 THR C C -21.714 -7.325 7.000 1.00 . A A . 5 THR C 1 1
4 9544 1 1 5 THR CA C -20.910 -8.615 7.264 1.00 . A A . 5 THR CA 1 1
4 9545 1 1 5 THR CB C -21.656 -9.521 8.253 1.00 . A A . 5 THR CB 1 1
4 9546 1 1 5 THR CG2 C -20.856 -10.805 8.469 1.00 . A A . 5 THR CG2 1 1
4 9547 1 1 5 THR H H -19.475 -7.731 8.620 1.00 . A A . 5 THR H 1 1
4 9548 1 1 5 THR HA H -20.786 -9.144 6.328 1.00 . A A . 5 THR HA 1 1
4 9549 1 1 5 THR HB H -22.627 -9.769 7.853 1.00 . A A . 5 THR HB 1 1
4 9550 1 1 5 THR HG1 H -22.610 -9.170 9.911 1.00 . A A . 5 THR HG1 1 1
4 9551 1 1 5 THR HG21 H -19.914 -10.567 8.940 1.00 . A A . 5 THR HG21 1 1
4 9552 1 1 5 THR HG22 H -20.673 -11.279 7.517 1.00 . A A . 5 THR HG22 1 1
4 9553 1 1 5 THR HG23 H -21.417 -11.476 9.103 1.00 . A A . 5 THR HG23 1 1
4 9554 1 1 5 THR N N -19.559 -8.285 7.813 1.00 . A A . 5 THR N 1 1
4 9555 1 1 5 THR O O -21.638 -6.763 5.922 1.00 . A A . 5 THR O 1 1
4 9556 1 1 5 THR OG1 O -21.810 -8.842 9.491 1.00 . A A . 5 THR OG1 1 1
4 9557 1 1 6 THR C C -22.581 -4.417 8.390 1.00 . A A . 6 THR C 1 1
4 9558 1 1 6 THR CA C -23.285 -5.607 7.734 1.00 . A A . 6 THR CA 1 1
4 9559 1 1 6 THR CB C -24.680 -5.775 8.345 1.00 . A A . 6 THR CB 1 1
4 9560 1 1 6 THR CG2 C -25.653 -6.266 7.271 1.00 . A A . 6 THR CG2 1 1
4 9561 1 1 6 THR H H -22.539 -7.313 8.818 1.00 . A A . 6 THR H 1 1
4 9562 1 1 6 THR HA H -23.377 -5.428 6.674 1.00 . A A . 6 THR HA 1 1
4 9563 1 1 6 THR HB H -25.023 -4.825 8.726 1.00 . A A . 6 THR HB 1 1
4 9564 1 1 6 THR HG1 H -24.497 -7.590 9.028 1.00 . A A . 6 THR HG1 1 1
4 9565 1 1 6 THR HG21 H -26.085 -5.418 6.761 1.00 . A A . 6 THR HG21 1 1
4 9566 1 1 6 THR HG22 H -26.439 -6.845 7.735 1.00 . A A . 6 THR HG22 1 1
4 9567 1 1 6 THR HG23 H -25.124 -6.883 6.560 1.00 . A A . 6 THR HG23 1 1
4 9568 1 1 6 THR N N -22.484 -6.850 7.957 1.00 . A A . 6 THR N 1 1
4 9569 1 1 6 THR O O -21.605 -4.581 9.090 1.00 . A A . 6 THR O 1 1
4 9570 1 1 6 THR OG1 O -24.623 -6.718 9.409 1.00 . A A . 6 THR OG1 1 1
4 9571 1 1 7 ILE C C -22.751 -1.957 10.278 1.00 . A A . 7 ILE C 1 1
4 9572 1 1 7 ILE CA C -22.425 -2.016 8.779 1.00 . A A . 7 ILE CA 1 1
4 9573 1 1 7 ILE CB C -22.919 -0.736 8.077 1.00 . A A . 7 ILE CB 1 1
4 9574 1 1 7 ILE CD1 C -22.578 1.743 7.902 1.00 . A A . 7 ILE CD1 1 1
4 9575 1 1 7 ILE CG1 C -22.212 0.483 8.688 1.00 . A A . 7 ILE CG1 1 1
4 9576 1 1 7 ILE CG2 C -24.434 -0.579 8.247 1.00 . A A . 7 ILE CG2 1 1
4 9577 1 1 7 ILE H H -23.860 -3.115 7.596 1.00 . A A . 7 ILE H 1 1
4 9578 1 1 7 ILE HA H -21.355 -2.095 8.657 1.00 . A A . 7 ILE HA 1 1
4 9579 1 1 7 ILE HB H -22.686 -0.795 7.024 1.00 . A A . 7 ILE HB 1 1
4 9580 1 1 7 ILE HD11 H -21.792 1.970 7.198 1.00 . A A . 7 ILE HD11 1 1
4 9581 1 1 7 ILE HD12 H -22.698 2.571 8.586 1.00 . A A . 7 ILE HD12 1 1
4 9582 1 1 7 ILE HD13 H -23.504 1.581 7.368 1.00 . A A . 7 ILE HD13 1 1
4 9583 1 1 7 ILE HG12 H -22.522 0.599 9.717 1.00 . A A . 7 ILE HG12 1 1
4 9584 1 1 7 ILE HG13 H -21.144 0.336 8.649 1.00 . A A . 7 ILE HG13 1 1
4 9585 1 1 7 ILE HG21 H -24.812 0.096 7.493 1.00 . A A . 7 ILE HG21 1 1
4 9586 1 1 7 ILE HG22 H -24.647 -0.178 9.226 1.00 . A A . 7 ILE HG22 1 1
4 9587 1 1 7 ILE HG23 H -24.913 -1.540 8.140 1.00 . A A . 7 ILE HG23 1 1
4 9588 1 1 7 ILE N N -23.072 -3.219 8.167 1.00 . A A . 7 ILE N 1 1
4 9589 1 1 7 ILE O O -21.877 -1.742 11.099 1.00 . A A . 7 ILE O 1 1
4 9590 1 1 8 LYS C C -23.686 -3.250 12.808 1.00 . A A . 8 LYS C 1 1
4 9591 1 1 8 LYS CA C -24.375 -2.101 12.080 1.00 . A A . 8 LYS CA 1 1
4 9592 1 1 8 LYS CB C -25.892 -2.244 12.217 1.00 . A A . 8 LYS CB 1 1
4 9593 1 1 8 LYS CD C -26.831 -0.026 12.890 1.00 . A A . 8 LYS CD 1 1
4 9594 1 1 8 LYS CE C -28.134 0.741 12.655 1.00 . A A . 8 LYS CE 1 1
4 9595 1 1 8 LYS CG C -26.573 -0.969 11.714 1.00 . A A . 8 LYS CG 1 1
4 9596 1 1 8 LYS H H -24.682 -2.324 9.962 1.00 . A A . 8 LYS H 1 1
4 9597 1 1 8 LYS HA H -24.059 -1.160 12.508 1.00 . A A . 8 LYS HA 1 1
4 9598 1 1 8 LYS HB2 H -26.228 -3.088 11.633 1.00 . A A . 8 LYS HB2 1 1
4 9599 1 1 8 LYS HB3 H -26.147 -2.400 13.255 1.00 . A A . 8 LYS HB3 1 1
4 9600 1 1 8 LYS HD2 H -26.911 -0.601 13.802 1.00 . A A . 8 LYS HD2 1 1
4 9601 1 1 8 LYS HD3 H -26.015 0.674 12.977 1.00 . A A . 8 LYS HD3 1 1
4 9602 1 1 8 LYS HE2 H -28.945 0.040 12.519 1.00 . A A . 8 LYS HE2 1 1
4 9603 1 1 8 LYS HE3 H -28.341 1.370 13.510 1.00 . A A . 8 LYS HE3 1 1
4 9604 1 1 8 LYS HG2 H -25.934 -0.480 10.993 1.00 . A A . 8 LYS HG2 1 1
4 9605 1 1 8 LYS HG3 H -27.513 -1.224 11.247 1.00 . A A . 8 LYS HG3 1 1
4 9606 1 1 8 LYS HZ1 H -27.672 1.002 10.642 1.00 . A A . 8 LYS HZ1 1 1
4 9607 1 1 8 LYS HZ2 H -27.311 2.346 11.617 1.00 . A A . 8 LYS HZ2 1 1
4 9608 1 1 8 LYS HZ3 H -28.922 2.004 11.200 1.00 . A A . 8 LYS HZ3 1 1
4 9609 1 1 8 LYS N N -23.997 -2.147 10.639 1.00 . A A . 8 LYS N 1 1
4 9610 1 1 8 LYS NZ N -28.000 1.588 11.437 1.00 . A A . 8 LYS NZ 1 1
4 9611 1 1 8 LYS O O -23.154 -3.087 13.891 1.00 . A A . 8 LYS O 1 1
4 9612 1 1 9 ASP C C -21.516 -5.425 12.762 1.00 . A A . 9 ASP C 1 1
4 9613 1 1 9 ASP CA C -23.031 -5.584 12.846 1.00 . A A . 9 ASP CA 1 1
4 9614 1 1 9 ASP CB C -23.454 -6.866 12.124 1.00 . A A . 9 ASP CB 1 1
4 9615 1 1 9 ASP CG C -24.977 -6.998 12.166 1.00 . A A . 9 ASP CG 1 1
4 9616 1 1 9 ASP H H -24.117 -4.510 11.335 1.00 . A A . 9 ASP H 1 1
4 9617 1 1 9 ASP HA H -23.326 -5.639 13.883 1.00 . A A . 9 ASP HA 1 1
4 9618 1 1 9 ASP HB2 H -23.123 -6.825 11.097 1.00 . A A . 9 ASP HB2 1 1
4 9619 1 1 9 ASP HB3 H -23.007 -7.719 12.613 1.00 . A A . 9 ASP HB3 1 1
4 9620 1 1 9 ASP N N -23.686 -4.412 12.210 1.00 . A A . 9 ASP N 1 1
4 9621 1 1 9 ASP O O -20.797 -5.843 13.645 1.00 . A A . 9 ASP O 1 1
4 9622 1 1 9 ASP OD1 O -25.643 -6.104 11.670 1.00 . A A . 9 ASP OD1 1 1
4 9623 1 1 9 ASP OD2 O -25.452 -7.991 12.693 1.00 . A A . 9 ASP OD2 1 1
4 9624 1 1 10 ALA C C -19.037 -3.756 12.712 1.00 . A A . 10 ALA C 1 1
4 9625 1 1 10 ALA CA C -19.547 -4.642 11.576 1.00 . A A . 10 ALA CA 1 1
4 9626 1 1 10 ALA CB C -19.218 -3.986 10.234 1.00 . A A . 10 ALA CB 1 1
4 9627 1 1 10 ALA H H -21.623 -4.493 11.007 1.00 . A A . 10 ALA H 1 1
4 9628 1 1 10 ALA HA H -19.063 -5.606 11.630 1.00 . A A . 10 ALA HA 1 1
4 9629 1 1 10 ALA HB1 H -19.886 -3.155 10.066 1.00 . A A . 10 ALA HB1 1 1
4 9630 1 1 10 ALA HB2 H -19.337 -4.711 9.442 1.00 . A A . 10 ALA HB2 1 1
4 9631 1 1 10 ALA HB3 H -18.199 -3.632 10.247 1.00 . A A . 10 ALA HB3 1 1
4 9632 1 1 10 ALA N N -21.022 -4.824 11.708 1.00 . A A . 10 ALA N 1 1
4 9633 1 1 10 ALA O O -18.136 -4.132 13.435 1.00 . A A . 10 ALA O 1 1
4 9634 1 1 11 ILE C C -19.497 -2.304 15.330 1.00 . A A . 11 ILE C 1 1
4 9635 1 1 11 ILE CA C -19.142 -1.683 13.974 1.00 . A A . 11 ILE CA 1 1
4 9636 1 1 11 ILE CB C -19.787 -0.296 13.830 1.00 . A A . 11 ILE CB 1 1
4 9637 1 1 11 ILE CD1 C -19.912 1.737 12.328 1.00 . A A . 11 ILE CD1 1 1
4 9638 1 1 11 ILE CG1 C -19.389 0.298 12.466 1.00 . A A . 11 ILE CG1 1 1
4 9639 1 1 11 ILE CG2 C -19.286 0.615 14.961 1.00 . A A . 11 ILE CG2 1 1
4 9640 1 1 11 ILE H H -20.339 -2.307 12.287 1.00 . A A . 11 ILE H 1 1
4 9641 1 1 11 ILE HA H -18.067 -1.580 13.909 1.00 . A A . 11 ILE HA 1 1
4 9642 1 1 11 ILE HB H -20.862 -0.389 13.889 1.00 . A A . 11 ILE HB 1 1
4 9643 1 1 11 ILE HD11 H -19.544 2.167 11.408 1.00 . A A . 11 ILE HD11 1 1
4 9644 1 1 11 ILE HD12 H -19.562 2.328 13.163 1.00 . A A . 11 ILE HD12 1 1
4 9645 1 1 11 ILE HD13 H -20.990 1.731 12.319 1.00 . A A . 11 ILE HD13 1 1
4 9646 1 1 11 ILE HG12 H -18.313 0.301 12.380 1.00 . A A . 11 ILE HG12 1 1
4 9647 1 1 11 ILE HG13 H -19.809 -0.309 11.678 1.00 . A A . 11 ILE HG13 1 1
4 9648 1 1 11 ILE HG21 H -18.212 0.707 14.900 1.00 . A A . 11 ILE HG21 1 1
4 9649 1 1 11 ILE HG22 H -19.558 0.190 15.915 1.00 . A A . 11 ILE HG22 1 1
4 9650 1 1 11 ILE HG23 H -19.735 1.593 14.861 1.00 . A A . 11 ILE HG23 1 1
4 9651 1 1 11 ILE N N -19.607 -2.586 12.879 1.00 . A A . 11 ILE N 1 1
4 9652 1 1 11 ILE O O -18.696 -2.294 16.246 1.00 . A A . 11 ILE O 1 1
4 9653 1 1 12 ARG C C -20.096 -4.645 17.046 1.00 . A A . 12 ARG C 1 1
4 9654 1 1 12 ARG CA C -21.064 -3.493 16.763 1.00 . A A . 12 ARG CA 1 1
4 9655 1 1 12 ARG CB C -22.494 -4.034 16.669 1.00 . A A . 12 ARG CB 1 1
4 9656 1 1 12 ARG CD C -24.885 -3.319 16.550 1.00 . A A . 12 ARG CD 1 1
4 9657 1 1 12 ARG CG C -23.484 -2.922 17.018 1.00 . A A . 12 ARG CG 1 1
4 9658 1 1 12 ARG CZ C -25.978 -3.313 18.750 1.00 . A A . 12 ARG CZ 1 1
4 9659 1 1 12 ARG H H -21.308 -2.865 14.708 1.00 . A A . 12 ARG H 1 1
4 9660 1 1 12 ARG HA H -21.002 -2.764 17.556 1.00 . A A . 12 ARG HA 1 1
4 9661 1 1 12 ARG HB2 H -22.681 -4.382 15.663 1.00 . A A . 12 ARG HB2 1 1
4 9662 1 1 12 ARG HB3 H -22.615 -4.853 17.361 1.00 . A A . 12 ARG HB3 1 1
4 9663 1 1 12 ARG HD2 H -25.424 -2.436 16.241 1.00 . A A . 12 ARG HD2 1 1
4 9664 1 1 12 ARG HD3 H -24.806 -4.003 15.718 1.00 . A A . 12 ARG HD3 1 1
4 9665 1 1 12 ARG HE H -25.836 -4.936 17.606 1.00 . A A . 12 ARG HE 1 1
4 9666 1 1 12 ARG HG2 H -23.491 -2.770 18.088 1.00 . A A . 12 ARG HG2 1 1
4 9667 1 1 12 ARG HG3 H -23.188 -2.008 16.527 1.00 . A A . 12 ARG HG3 1 1
4 9668 1 1 12 ARG HH11 H -25.221 -1.539 18.171 1.00 . A A . 12 ARG HH11 1 1
4 9669 1 1 12 ARG HH12 H -25.994 -1.554 19.717 1.00 . A A . 12 ARG HH12 1 1
4 9670 1 1 12 ARG HH21 H -26.826 -4.909 19.611 1.00 . A A . 12 ARG HH21 1 1
4 9671 1 1 12 ARG HH22 H -26.895 -3.439 20.526 1.00 . A A . 12 ARG HH22 1 1
4 9672 1 1 12 ARG N N -20.680 -2.858 15.463 1.00 . A A . 12 ARG N 1 1
4 9673 1 1 12 ARG NE N -25.617 -3.983 17.673 1.00 . A A . 12 ARG NE 1 1
4 9674 1 1 12 ARG NH1 N -25.709 -2.035 18.888 1.00 . A A . 12 ARG NH1 1 1
4 9675 1 1 12 ARG NH2 N -26.616 -3.935 19.704 1.00 . A A . 12 ARG NH2 1 1
4 9676 1 1 12 ARG O O -19.695 -4.879 18.171 1.00 . A A . 12 ARG O 1 1
4 9677 1 1 13 ILE C C -17.350 -5.881 16.404 1.00 . A A . 13 ILE C 1 1
4 9678 1 1 13 ILE CA C -18.748 -6.472 16.175 1.00 . A A . 13 ILE CA 1 1
4 9679 1 1 13 ILE CB C -18.793 -7.343 14.899 1.00 . A A . 13 ILE CB 1 1
4 9680 1 1 13 ILE CD1 C -20.323 -8.738 13.500 1.00 . A A . 13 ILE CD1 1 1
4 9681 1 1 13 ILE CG1 C -20.094 -8.149 14.893 1.00 . A A . 13 ILE CG1 1 1
4 9682 1 1 13 ILE CG2 C -17.612 -8.321 14.839 1.00 . A A . 13 ILE CG2 1 1
4 9683 1 1 13 ILE H H -20.038 -5.117 15.121 1.00 . A A . 13 ILE H 1 1
4 9684 1 1 13 ILE HA H -19.032 -7.068 17.034 1.00 . A A . 13 ILE HA 1 1
4 9685 1 1 13 ILE HB H -18.768 -6.703 14.031 1.00 . A A . 13 ILE HB 1 1
4 9686 1 1 13 ILE HD11 H -19.556 -9.468 13.287 1.00 . A A . 13 ILE HD11 1 1
4 9687 1 1 13 ILE HD12 H -20.283 -7.948 12.765 1.00 . A A . 13 ILE HD12 1 1
4 9688 1 1 13 ILE HD13 H -21.292 -9.213 13.465 1.00 . A A . 13 ILE HD13 1 1
4 9689 1 1 13 ILE HG12 H -20.024 -8.950 15.616 1.00 . A A . 13 ILE HG12 1 1
4 9690 1 1 13 ILE HG13 H -20.919 -7.504 15.150 1.00 . A A . 13 ILE HG13 1 1
4 9691 1 1 13 ILE HG21 H -17.697 -9.037 15.641 1.00 . A A . 13 ILE HG21 1 1
4 9692 1 1 13 ILE HG22 H -16.685 -7.776 14.937 1.00 . A A . 13 ILE HG22 1 1
4 9693 1 1 13 ILE HG23 H -17.626 -8.837 13.891 1.00 . A A . 13 ILE HG23 1 1
4 9694 1 1 13 ILE N N -19.707 -5.346 16.014 1.00 . A A . 13 ILE N 1 1
4 9695 1 1 13 ILE O O -16.548 -6.436 17.128 1.00 . A A . 13 ILE O 1 1
4 9696 1 1 14 PHE C C -15.662 -3.504 17.406 1.00 . A A . 14 PHE C 1 1
4 9697 1 1 14 PHE CA C -15.717 -4.135 16.009 1.00 . A A . 14 PHE CA 1 1
4 9698 1 1 14 PHE CB C -15.458 -3.041 14.960 1.00 . A A . 14 PHE CB 1 1
4 9699 1 1 14 PHE CD1 C -14.699 -4.839 13.331 1.00 . A A . 14 PHE CD1 1 1
4 9700 1 1 14 PHE CD2 C -15.901 -2.911 12.481 1.00 . A A . 14 PHE CD2 1 1
4 9701 1 1 14 PHE CE1 C -14.602 -5.349 12.031 1.00 . A A . 14 PHE CE1 1 1
4 9702 1 1 14 PHE CE2 C -15.804 -3.424 11.182 1.00 . A A . 14 PHE CE2 1 1
4 9703 1 1 14 PHE CG C -15.352 -3.618 13.560 1.00 . A A . 14 PHE CG 1 1
4 9704 1 1 14 PHE CZ C -15.155 -4.642 10.956 1.00 . A A . 14 PHE CZ 1 1
4 9705 1 1 14 PHE H H -17.722 -4.311 15.233 1.00 . A A . 14 PHE H 1 1
4 9706 1 1 14 PHE HA H -14.962 -4.906 15.936 1.00 . A A . 14 PHE HA 1 1
4 9707 1 1 14 PHE HB2 H -16.269 -2.329 14.986 1.00 . A A . 14 PHE HB2 1 1
4 9708 1 1 14 PHE HB3 H -14.537 -2.532 15.202 1.00 . A A . 14 PHE HB3 1 1
4 9709 1 1 14 PHE HD1 H -14.274 -5.386 14.157 1.00 . A A . 14 PHE HD1 1 1
4 9710 1 1 14 PHE HD2 H -16.403 -1.970 12.653 1.00 . A A . 14 PHE HD2 1 1
4 9711 1 1 14 PHE HE1 H -14.099 -6.288 11.855 1.00 . A A . 14 PHE HE1 1 1
4 9712 1 1 14 PHE HE2 H -16.231 -2.878 10.354 1.00 . A A . 14 PHE HE2 1 1
4 9713 1 1 14 PHE HZ H -15.079 -5.036 9.954 1.00 . A A . 14 PHE HZ 1 1
4 9714 1 1 14 PHE N N -17.060 -4.752 15.805 1.00 . A A . 14 PHE N 1 1
4 9715 1 1 14 PHE O O -14.605 -3.349 17.982 1.00 . A A . 14 PHE O 1 1
4 9716 1 1 15 GLU C C -16.881 -3.647 20.356 1.00 . A A . 15 GLU C 1 1
4 9717 1 1 15 GLU CA C -16.803 -2.527 19.315 1.00 . A A . 15 GLU CA 1 1
4 9718 1 1 15 GLU CB C -18.015 -1.605 19.456 1.00 . A A . 15 GLU CB 1 1
4 9719 1 1 15 GLU CD C -18.900 0.229 20.906 1.00 . A A . 15 GLU CD 1 1
4 9720 1 1 15 GLU CG C -17.637 -0.384 20.298 1.00 . A A . 15 GLU CG 1 1
4 9721 1 1 15 GLU H H -17.637 -3.270 17.476 1.00 . A A . 15 GLU H 1 1
4 9722 1 1 15 GLU HA H -15.895 -1.961 19.462 1.00 . A A . 15 GLU HA 1 1
4 9723 1 1 15 GLU HB2 H -18.337 -1.282 18.476 1.00 . A A . 15 GLU HB2 1 1
4 9724 1 1 15 GLU HB3 H -18.818 -2.138 19.941 1.00 . A A . 15 GLU HB3 1 1
4 9725 1 1 15 GLU HG2 H -16.966 -0.686 21.088 1.00 . A A . 15 GLU HG2 1 1
4 9726 1 1 15 GLU HG3 H -17.150 0.348 19.671 1.00 . A A . 15 GLU HG3 1 1
4 9727 1 1 15 GLU N N -16.793 -3.138 17.955 1.00 . A A . 15 GLU N 1 1
4 9728 1 1 15 GLU O O -16.383 -3.520 21.458 1.00 . A A . 15 GLU O 1 1
4 9729 1 1 15 GLU OE1 O -19.739 -0.528 21.368 1.00 . A A . 15 GLU OE1 1 1
4 9730 1 1 15 GLU OE2 O -19.006 1.444 20.900 1.00 . A A . 15 GLU OE2 1 1
4 9731 1 1 16 GLU C C -16.402 -6.802 20.779 1.00 . A A . 16 GLU C 1 1
4 9732 1 1 16 GLU CA C -17.626 -5.883 20.945 1.00 . A A . 16 GLU CA 1 1
4 9733 1 1 16 GLU CB C -18.930 -6.625 20.608 1.00 . A A . 16 GLU CB 1 1
4 9734 1 1 16 GLU CD C -20.369 -8.219 21.907 1.00 . A A . 16 GLU CD 1 1
4 9735 1 1 16 GLU CG C -18.980 -7.988 21.303 1.00 . A A . 16 GLU CG 1 1
4 9736 1 1 16 GLU H H -17.895 -4.824 19.113 1.00 . A A . 16 GLU H 1 1
4 9737 1 1 16 GLU HA H -17.672 -5.517 21.956 1.00 . A A . 16 GLU HA 1 1
4 9738 1 1 16 GLU HB2 H -19.770 -6.027 20.929 1.00 . A A . 16 GLU HB2 1 1
4 9739 1 1 16 GLU HB3 H -18.985 -6.769 19.542 1.00 . A A . 16 GLU HB3 1 1
4 9740 1 1 16 GLU HG2 H -18.767 -8.759 20.579 1.00 . A A . 16 GLU HG2 1 1
4 9741 1 1 16 GLU HG3 H -18.239 -8.013 22.083 1.00 . A A . 16 GLU HG3 1 1
4 9742 1 1 16 GLU N N -17.503 -4.745 20.005 1.00 . A A . 16 GLU N 1 1
4 9743 1 1 16 GLU O O -15.941 -7.410 21.727 1.00 . A A . 16 GLU O 1 1
4 9744 1 1 16 GLU OE1 O -20.674 -7.582 22.902 1.00 . A A . 16 GLU OE1 1 1
4 9745 1 1 16 GLU OE2 O -21.102 -9.029 21.363 1.00 . A A . 16 GLU OE2 1 1
4 9746 1 1 17 ARG C C -13.423 -6.952 19.284 1.00 . A A . 17 ARG C 1 1
4 9747 1 1 17 ARG CA C -14.701 -7.792 19.343 1.00 . A A . 17 ARG CA 1 1
4 9748 1 1 17 ARG CB C -14.869 -8.533 18.011 1.00 . A A . 17 ARG CB 1 1
4 9749 1 1 17 ARG CD C -16.127 -10.548 17.238 1.00 . A A . 17 ARG CD 1 1
4 9750 1 1 17 ARG CG C -16.244 -9.203 17.956 1.00 . A A . 17 ARG CG 1 1
4 9751 1 1 17 ARG CZ C -17.398 -12.650 17.243 1.00 . A A . 17 ARG CZ 1 1
4 9752 1 1 17 ARG H H -16.279 -6.414 18.833 1.00 . A A . 17 ARG H 1 1
4 9753 1 1 17 ARG HA H -14.622 -8.512 20.145 1.00 . A A . 17 ARG HA 1 1
4 9754 1 1 17 ARG HB2 H -14.782 -7.833 17.193 1.00 . A A . 17 ARG HB2 1 1
4 9755 1 1 17 ARG HB3 H -14.101 -9.286 17.921 1.00 . A A . 17 ARG HB3 1 1
4 9756 1 1 17 ARG HD2 H -16.372 -10.418 16.194 1.00 . A A . 17 ARG HD2 1 1
4 9757 1 1 17 ARG HD3 H -15.114 -10.915 17.326 1.00 . A A . 17 ARG HD3 1 1
4 9758 1 1 17 ARG HE H -17.456 -11.335 18.737 1.00 . A A . 17 ARG HE 1 1
4 9759 1 1 17 ARG HG2 H -16.606 -9.354 18.957 1.00 . A A . 17 ARG HG2 1 1
4 9760 1 1 17 ARG HG3 H -16.933 -8.574 17.418 1.00 . A A . 17 ARG HG3 1 1
4 9761 1 1 17 ARG HH11 H -16.273 -12.339 15.602 1.00 . A A . 17 ARG HH11 1 1
4 9762 1 1 17 ARG HH12 H -17.175 -13.813 15.622 1.00 . A A . 17 ARG HH12 1 1
4 9763 1 1 17 ARG HH21 H -18.605 -13.255 18.720 1.00 . A A . 17 ARG HH21 1 1
4 9764 1 1 17 ARG HH22 H -18.482 -14.329 17.366 1.00 . A A . 17 ARG HH22 1 1
4 9765 1 1 17 ARG N N -15.885 -6.910 19.580 1.00 . A A . 17 ARG N 1 1
4 9766 1 1 17 ARG NE N -17.071 -11.530 17.856 1.00 . A A . 17 ARG NE 1 1
4 9767 1 1 17 ARG NH1 N -16.909 -12.956 16.062 1.00 . A A . 17 ARG NH1 1 1
4 9768 1 1 17 ARG NH2 N -18.227 -13.475 17.822 1.00 . A A . 17 ARG NH2 1 1
4 9769 1 1 17 ARG O O -12.559 -7.053 20.135 1.00 . A A . 17 ARG O 1 1
4 9770 1 1 18 LYS C C -11.989 -4.262 19.255 1.00 . A A . 18 LYS C 1 1
4 9771 1 1 18 LYS CA C -12.085 -5.287 18.119 1.00 . A A . 18 LYS CA 1 1
4 9772 1 1 18 LYS CB C -12.169 -4.575 16.779 1.00 . A A . 18 LYS CB 1 1
4 9773 1 1 18 LYS CD C -10.455 -4.940 14.999 1.00 . A A . 18 LYS CD 1 1
4 9774 1 1 18 LYS CE C -10.850 -3.657 14.264 1.00 . A A . 18 LYS CE 1 1
4 9775 1 1 18 LYS CG C -11.685 -5.530 15.680 1.00 . A A . 18 LYS CG 1 1
4 9776 1 1 18 LYS H H -14.010 -6.084 17.603 1.00 . A A . 18 LYS H 1 1
4 9777 1 1 18 LYS HA H -11.204 -5.909 18.116 1.00 . A A . 18 LYS HA 1 1
4 9778 1 1 18 LYS HB2 H -13.190 -4.291 16.583 1.00 . A A . 18 LYS HB2 1 1
4 9779 1 1 18 LYS HB3 H -11.545 -3.694 16.798 1.00 . A A . 18 LYS HB3 1 1
4 9780 1 1 18 LYS HD2 H -9.708 -4.715 15.748 1.00 . A A . 18 LYS HD2 1 1
4 9781 1 1 18 LYS HD3 H -10.058 -5.652 14.296 1.00 . A A . 18 LYS HD3 1 1
4 9782 1 1 18 LYS HE2 H -11.870 -3.394 14.513 1.00 . A A . 18 LYS HE2 1 1
4 9783 1 1 18 LYS HE3 H -10.193 -2.858 14.565 1.00 . A A . 18 LYS HE3 1 1
4 9784 1 1 18 LYS HG2 H -11.431 -6.490 16.108 1.00 . A A . 18 LYS HG2 1 1
4 9785 1 1 18 LYS HG3 H -12.466 -5.660 14.951 1.00 . A A . 18 LYS HG3 1 1
4 9786 1 1 18 LYS HZ1 H -11.291 -4.709 12.523 1.00 . A A . 18 LYS HZ1 1 1
4 9787 1 1 18 LYS HZ2 H -9.741 -4.014 12.539 1.00 . A A . 18 LYS HZ2 1 1
4 9788 1 1 18 LYS HZ3 H -11.110 -3.038 12.293 1.00 . A A . 18 LYS HZ3 1 1
4 9789 1 1 18 LYS N N -13.299 -6.135 18.274 1.00 . A A . 18 LYS N 1 1
4 9790 1 1 18 LYS NZ N -10.740 -3.870 12.794 1.00 . A A . 18 LYS NZ 1 1
4 9791 1 1 18 LYS O O -10.933 -3.715 19.512 1.00 . A A . 18 LYS O 1 1
4 9792 1 1 19 SER C C -12.573 -1.640 20.514 1.00 . A A . 19 SER C 1 1
4 9793 1 1 19 SER CA C -13.051 -2.997 21.052 1.00 . A A . 19 SER CA 1 1
4 9794 1 1 19 SER CB C -12.101 -3.498 22.145 1.00 . A A . 19 SER CB 1 1
4 9795 1 1 19 SER H H -13.920 -4.439 19.711 1.00 . A A . 19 SER H 1 1
4 9796 1 1 19 SER HA H -14.045 -2.890 21.462 1.00 . A A . 19 SER HA 1 1
4 9797 1 1 19 SER HB2 H -11.508 -4.312 21.762 1.00 . A A . 19 SER HB2 1 1
4 9798 1 1 19 SER HB3 H -11.446 -2.697 22.455 1.00 . A A . 19 SER HB3 1 1
4 9799 1 1 19 SER HG H -12.617 -3.437 24.021 1.00 . A A . 19 SER HG 1 1
4 9800 1 1 19 SER N N -13.080 -3.991 19.936 1.00 . A A . 19 SER N 1 1
4 9801 1 1 19 SER O O -11.710 -0.999 21.086 1.00 . A A . 19 SER O 1 1
4 9802 1 1 19 SER OG O -12.865 -3.958 23.253 1.00 . A A . 19 SER OG 1 1
4 9803 1 1 20 VAL C C -13.882 1.082 18.836 1.00 . A A . 20 VAL C 1 1
4 9804 1 1 20 VAL CA C -12.706 0.104 18.824 1.00 . A A . 20 VAL CA 1 1
4 9805 1 1 20 VAL CB C -12.230 -0.105 17.385 1.00 . A A . 20 VAL CB 1 1
4 9806 1 1 20 VAL CG1 C -10.900 -0.860 17.392 1.00 . A A . 20 VAL CG1 1 1
4 9807 1 1 20 VAL CG2 C -13.270 -0.918 16.611 1.00 . A A . 20 VAL CG2 1 1
4 9808 1 1 20 VAL H H -13.819 -1.743 18.966 1.00 . A A . 20 VAL H 1 1
4 9809 1 1 20 VAL HA H -11.898 0.513 19.411 1.00 . A A . 20 VAL HA 1 1
4 9810 1 1 20 VAL HB H -12.094 0.855 16.908 1.00 . A A . 20 VAL HB 1 1
4 9811 1 1 20 VAL HG11 H -10.752 -1.337 16.435 1.00 . A A . 20 VAL HG11 1 1
4 9812 1 1 20 VAL HG12 H -10.916 -1.610 18.170 1.00 . A A . 20 VAL HG12 1 1
4 9813 1 1 20 VAL HG13 H -10.094 -0.166 17.577 1.00 . A A . 20 VAL HG13 1 1
4 9814 1 1 20 VAL HG21 H -13.182 -0.705 15.556 1.00 . A A . 20 VAL HG21 1 1
4 9815 1 1 20 VAL HG22 H -14.260 -0.652 16.951 1.00 . A A . 20 VAL HG22 1 1
4 9816 1 1 20 VAL HG23 H -13.102 -1.972 16.781 1.00 . A A . 20 VAL HG23 1 1
4 9817 1 1 20 VAL N N -13.128 -1.205 19.411 1.00 . A A . 20 VAL N 1 1
4 9818 1 1 20 VAL O O -14.985 0.737 19.214 1.00 . A A . 20 VAL O 1 1
4 9819 1 1 21 VAL C C -14.983 3.818 16.989 1.00 . A A . 21 VAL C 1 1
4 9820 1 1 21 VAL CA C -14.735 3.322 18.423 1.00 . A A . 21 VAL CA 1 1
4 9821 1 1 21 VAL CB C -14.328 4.490 19.333 1.00 . A A . 21 VAL CB 1 1
4 9822 1 1 21 VAL CG1 C -13.061 5.172 18.797 1.00 . A A . 21 VAL CG1 1 1
4 9823 1 1 21 VAL CG2 C -15.472 5.506 19.406 1.00 . A A . 21 VAL CG2 1 1
4 9824 1 1 21 VAL H H -12.744 2.555 18.142 1.00 . A A . 21 VAL H 1 1
4 9825 1 1 21 VAL HA H -15.640 2.873 18.805 1.00 . A A . 21 VAL HA 1 1
4 9826 1 1 21 VAL HB H -14.125 4.106 20.321 1.00 . A A . 21 VAL HB 1 1
4 9827 1 1 21 VAL HG11 H -12.380 5.360 19.613 1.00 . A A . 21 VAL HG11 1 1
4 9828 1 1 21 VAL HG12 H -13.324 6.109 18.326 1.00 . A A . 21 VAL HG12 1 1
4 9829 1 1 21 VAL HG13 H -12.583 4.531 18.071 1.00 . A A . 21 VAL HG13 1 1
4 9830 1 1 21 VAL HG21 H -15.452 6.134 18.527 1.00 . A A . 21 VAL HG21 1 1
4 9831 1 1 21 VAL HG22 H -15.354 6.118 20.289 1.00 . A A . 21 VAL HG22 1 1
4 9832 1 1 21 VAL HG23 H -16.416 4.983 19.453 1.00 . A A . 21 VAL HG23 1 1
4 9833 1 1 21 VAL N N -13.644 2.305 18.431 1.00 . A A . 21 VAL N 1 1
4 9834 1 1 21 VAL O O -14.763 4.972 16.674 1.00 . A A . 21 VAL O 1 1
4 9835 1 1 22 ALA C C -16.929 4.298 14.679 1.00 . A A . 22 ALA C 1 1
4 9836 1 1 22 ALA CA C -15.715 3.363 14.715 1.00 . A A . 22 ALA CA 1 1
4 9837 1 1 22 ALA CB C -15.991 2.117 13.864 1.00 . A A . 22 ALA CB 1 1
4 9838 1 1 22 ALA H H -15.618 2.027 16.403 1.00 . A A . 22 ALA H 1 1
4 9839 1 1 22 ALA HA H -14.852 3.881 14.323 1.00 . A A . 22 ALA HA 1 1
4 9840 1 1 22 ALA HB1 H -15.676 1.237 14.406 1.00 . A A . 22 ALA HB1 1 1
4 9841 1 1 22 ALA HB2 H -15.441 2.184 12.939 1.00 . A A . 22 ALA HB2 1 1
4 9842 1 1 22 ALA HB3 H -17.048 2.049 13.651 1.00 . A A . 22 ALA HB3 1 1
4 9843 1 1 22 ALA N N -15.445 2.951 16.124 1.00 . A A . 22 ALA N 1 1
4 9844 1 1 22 ALA O O -16.802 5.485 14.446 1.00 . A A . 22 ALA O 1 1
4 9845 1 1 23 THR C C -19.420 5.467 13.646 1.00 . A A . 23 THR C 1 1
4 9846 1 1 23 THR CA C -19.348 4.599 14.910 1.00 . A A . 23 THR CA 1 1
4 9847 1 1 23 THR CB C -19.359 5.497 16.142 1.00 . A A . 23 THR CB 1 1
4 9848 1 1 23 THR CG2 C -20.785 5.966 16.397 1.00 . A A . 23 THR CG2 1 1
4 9849 1 1 23 THR H H -18.169 2.812 15.105 1.00 . A A . 23 THR H 1 1
4 9850 1 1 23 THR HA H -20.209 3.948 14.940 1.00 . A A . 23 THR HA 1 1
4 9851 1 1 23 THR HB H -18.725 6.354 15.973 1.00 . A A . 23 THR HB 1 1
4 9852 1 1 23 THR HG1 H -19.491 4.041 17.425 1.00 . A A . 23 THR HG1 1 1
4 9853 1 1 23 THR HG21 H -21.054 6.711 15.663 1.00 . A A . 23 THR HG21 1 1
4 9854 1 1 23 THR HG22 H -20.852 6.391 17.386 1.00 . A A . 23 THR HG22 1 1
4 9855 1 1 23 THR HG23 H -21.457 5.124 16.317 1.00 . A A . 23 THR HG23 1 1
4 9856 1 1 23 THR N N -18.104 3.766 14.915 1.00 . A A . 23 THR N 1 1
4 9857 1 1 23 THR O O -19.831 6.611 13.691 1.00 . A A . 23 THR O 1 1
4 9858 1 1 23 THR OG1 O -18.885 4.767 17.266 1.00 . A A . 23 THR OG1 1 1
4 9859 1 1 24 GLU C C -18.204 6.978 11.414 1.00 . A A . 24 GLU C 1 1
4 9860 1 1 24 GLU CA C -19.052 5.713 11.250 1.00 . A A . 24 GLU CA 1 1
4 9861 1 1 24 GLU CB C -20.499 6.101 10.924 1.00 . A A . 24 GLU CB 1 1
4 9862 1 1 24 GLU CD C -21.880 6.947 9.021 1.00 . A A . 24 GLU CD 1 1
4 9863 1 1 24 GLU CG C -20.721 6.027 9.411 1.00 . A A . 24 GLU CG 1 1
4 9864 1 1 24 GLU H H -18.691 4.008 12.522 1.00 . A A . 24 GLU H 1 1
4 9865 1 1 24 GLU HA H -18.649 5.111 10.448 1.00 . A A . 24 GLU HA 1 1
4 9866 1 1 24 GLU HB2 H -21.173 5.419 11.421 1.00 . A A . 24 GLU HB2 1 1
4 9867 1 1 24 GLU HB3 H -20.688 7.108 11.265 1.00 . A A . 24 GLU HB3 1 1
4 9868 1 1 24 GLU HG2 H -19.823 6.341 8.900 1.00 . A A . 24 GLU HG2 1 1
4 9869 1 1 24 GLU HG3 H -20.959 5.013 9.132 1.00 . A A . 24 GLU HG3 1 1
4 9870 1 1 24 GLU N N -19.019 4.928 12.524 1.00 . A A . 24 GLU N 1 1
4 9871 1 1 24 GLU O O -18.553 8.041 10.936 1.00 . A A . 24 GLU O 1 1
4 9872 1 1 24 GLU OE1 O -23.015 6.510 9.119 1.00 . A A . 24 GLU OE1 1 1
4 9873 1 1 24 GLU OE2 O -21.613 8.071 8.629 1.00 . A A . 24 GLU OE2 1 1
4 9874 1 1 25 ALA C C -15.217 8.185 11.186 1.00 . A A . 25 ALA C 1 1
4 9875 1 1 25 ALA CA C -16.222 8.049 12.332 1.00 . A A . 25 ALA CA 1 1
4 9876 1 1 25 ALA CB C -15.470 7.858 13.650 1.00 . A A . 25 ALA CB 1 1
4 9877 1 1 25 ALA H H -16.855 5.998 12.490 1.00 . A A . 25 ALA H 1 1
4 9878 1 1 25 ALA HA H -16.823 8.942 12.389 1.00 . A A . 25 ALA HA 1 1
4 9879 1 1 25 ALA HB1 H -16.178 7.652 14.440 1.00 . A A . 25 ALA HB1 1 1
4 9880 1 1 25 ALA HB2 H -14.920 8.758 13.883 1.00 . A A . 25 ALA HB2 1 1
4 9881 1 1 25 ALA HB3 H -14.784 7.030 13.556 1.00 . A A . 25 ALA HB3 1 1
4 9882 1 1 25 ALA N N -17.101 6.866 12.106 1.00 . A A . 25 ALA N 1 1
4 9883 1 1 25 ALA O O -14.721 7.205 10.662 1.00 . A A . 25 ALA O 1 1
4 9884 1 1 26 GLU C C -12.574 9.019 10.095 1.00 . A A . 26 GLU C 1 1
4 9885 1 1 26 GLU CA C -13.923 9.623 9.701 1.00 . A A . 26 GLU CA 1 1
4 9886 1 1 26 GLU CB C -13.756 11.126 9.465 1.00 . A A . 26 GLU CB 1 1
4 9887 1 1 26 GLU CD C -14.854 13.167 8.529 1.00 . A A . 26 GLU CD 1 1
4 9888 1 1 26 GLU CG C -14.904 11.638 8.595 1.00 . A A . 26 GLU CG 1 1
4 9889 1 1 26 GLU H H -15.316 10.169 11.253 1.00 . A A . 26 GLU H 1 1
4 9890 1 1 26 GLU HA H -14.277 9.155 8.796 1.00 . A A . 26 GLU HA 1 1
4 9891 1 1 26 GLU HB2 H -13.764 11.642 10.414 1.00 . A A . 26 GLU HB2 1 1
4 9892 1 1 26 GLU HB3 H -12.817 11.309 8.964 1.00 . A A . 26 GLU HB3 1 1
4 9893 1 1 26 GLU HG2 H -14.811 11.231 7.599 1.00 . A A . 26 GLU HG2 1 1
4 9894 1 1 26 GLU HG3 H -15.846 11.330 9.023 1.00 . A A . 26 GLU HG3 1 1
4 9895 1 1 26 GLU N N -14.906 9.400 10.804 1.00 . A A . 26 GLU N 1 1
4 9896 1 1 26 GLU O O -11.811 8.585 9.255 1.00 . A A . 26 GLU O 1 1
4 9897 1 1 26 GLU OE1 O -13.932 13.683 7.920 1.00 . A A . 26 GLU OE1 1 1
4 9898 1 1 26 GLU OE2 O -15.737 13.793 9.090 1.00 . A A . 26 GLU OE2 1 1
4 9899 1 1 27 LYS C C -11.267 7.177 12.702 1.00 . A A . 27 LYS C 1 1
4 9900 1 1 27 LYS CA C -10.988 8.405 11.834 1.00 . A A . 27 LYS CA 1 1
4 9901 1 1 27 LYS CB C -10.229 9.449 12.655 1.00 . A A . 27 LYS CB 1 1
4 9902 1 1 27 LYS CD C -9.783 11.901 12.442 1.00 . A A . 27 LYS CD 1 1
4 9903 1 1 27 LYS CE C -8.788 11.925 13.602 1.00 . A A . 27 LYS CE 1 1
4 9904 1 1 27 LYS CG C -9.705 10.550 11.728 1.00 . A A . 27 LYS CG 1 1
4 9905 1 1 27 LYS H H -12.922 9.335 12.026 1.00 . A A . 27 LYS H 1 1
4 9906 1 1 27 LYS HA H -10.396 8.117 10.979 1.00 . A A . 27 LYS HA 1 1
4 9907 1 1 27 LYS HB2 H -10.894 9.881 13.390 1.00 . A A . 27 LYS HB2 1 1
4 9908 1 1 27 LYS HB3 H -9.397 8.978 13.156 1.00 . A A . 27 LYS HB3 1 1
4 9909 1 1 27 LYS HD2 H -9.542 12.690 11.744 1.00 . A A . 27 LYS HD2 1 1
4 9910 1 1 27 LYS HD3 H -10.782 12.050 12.824 1.00 . A A . 27 LYS HD3 1 1
4 9911 1 1 27 LYS HE2 H -8.908 11.032 14.198 1.00 . A A . 27 LYS HE2 1 1
4 9912 1 1 27 LYS HE3 H -7.780 11.963 13.213 1.00 . A A . 27 LYS HE3 1 1
4 9913 1 1 27 LYS HG2 H -8.678 10.340 11.466 1.00 . A A . 27 LYS HG2 1 1
4 9914 1 1 27 LYS HG3 H -10.306 10.583 10.831 1.00 . A A . 27 LYS HG3 1 1
4 9915 1 1 27 LYS HZ1 H -10.059 13.217 14.627 1.00 . A A . 27 LYS HZ1 1 1
4 9916 1 1 27 LYS HZ2 H -8.694 13.974 13.956 1.00 . A A . 27 LYS HZ2 1 1
4 9917 1 1 27 LYS HZ3 H -8.538 13.023 15.354 1.00 . A A . 27 LYS HZ3 1 1
4 9918 1 1 27 LYS N N -12.284 8.983 11.370 1.00 . A A . 27 LYS N 1 1
4 9919 1 1 27 LYS NZ N -9.039 13.125 14.448 1.00 . A A . 27 LYS NZ 1 1
4 9920 1 1 27 LYS O O -11.757 7.293 13.810 1.00 . A A . 27 LYS O 1 1
4 9921 1 1 28 VAL C C -9.877 4.101 13.367 1.00 . A A . 28 VAL C 1 1
4 9922 1 1 28 VAL CA C -11.209 4.766 13.013 1.00 . A A . 28 VAL CA 1 1
4 9923 1 1 28 VAL CB C -12.070 3.786 12.209 1.00 . A A . 28 VAL CB 1 1
4 9924 1 1 28 VAL CG1 C -12.441 2.587 13.087 1.00 . A A . 28 VAL CG1 1 1
4 9925 1 1 28 VAL CG2 C -13.353 4.483 11.755 1.00 . A A . 28 VAL CG2 1 1
4 9926 1 1 28 VAL H H -10.563 5.935 11.311 1.00 . A A . 28 VAL H 1 1
4 9927 1 1 28 VAL HA H -11.727 5.032 13.923 1.00 . A A . 28 VAL HA 1 1
4 9928 1 1 28 VAL HB H -11.518 3.444 11.347 1.00 . A A . 28 VAL HB 1 1
4 9929 1 1 28 VAL HG11 H -12.514 1.701 12.474 1.00 . A A . 28 VAL HG11 1 1
4 9930 1 1 28 VAL HG12 H -13.391 2.770 13.566 1.00 . A A . 28 VAL HG12 1 1
4 9931 1 1 28 VAL HG13 H -11.681 2.443 13.839 1.00 . A A . 28 VAL HG13 1 1
4 9932 1 1 28 VAL HG21 H -13.101 5.364 11.183 1.00 . A A . 28 VAL HG21 1 1
4 9933 1 1 28 VAL HG22 H -13.932 4.769 12.620 1.00 . A A . 28 VAL HG22 1 1
4 9934 1 1 28 VAL HG23 H -13.931 3.808 11.142 1.00 . A A . 28 VAL HG23 1 1
4 9935 1 1 28 VAL N N -10.958 6.001 12.209 1.00 . A A . 28 VAL N 1 1
4 9936 1 1 28 VAL O O -9.097 3.751 12.502 1.00 . A A . 28 VAL O 1 1
4 9937 1 1 29 GLU C C -8.603 1.767 15.255 1.00 . A A . 29 GLU C 1 1
4 9938 1 1 29 GLU CA C -8.352 3.264 15.068 1.00 . A A . 29 GLU CA 1 1
4 9939 1 1 29 GLU CB C -7.884 3.874 16.390 1.00 . A A . 29 GLU CB 1 1
4 9940 1 1 29 GLU CD C -6.733 5.915 17.262 1.00 . A A . 29 GLU CD 1 1
4 9941 1 1 29 GLU CG C -7.730 5.388 16.228 1.00 . A A . 29 GLU CG 1 1
4 9942 1 1 29 GLU H H -10.274 4.201 15.311 1.00 . A A . 29 GLU H 1 1
4 9943 1 1 29 GLU HA H -7.595 3.412 14.311 1.00 . A A . 29 GLU HA 1 1
4 9944 1 1 29 GLU HB2 H -8.612 3.667 17.160 1.00 . A A . 29 GLU HB2 1 1
4 9945 1 1 29 GLU HB3 H -6.932 3.446 16.668 1.00 . A A . 29 GLU HB3 1 1
4 9946 1 1 29 GLU HG2 H -7.369 5.609 15.233 1.00 . A A . 29 GLU HG2 1 1
4 9947 1 1 29 GLU HG3 H -8.687 5.865 16.378 1.00 . A A . 29 GLU HG3 1 1
4 9948 1 1 29 GLU N N -9.622 3.917 14.638 1.00 . A A . 29 GLU N 1 1
4 9949 1 1 29 GLU O O -8.929 1.314 16.336 1.00 . A A . 29 GLU O 1 1
4 9950 1 1 29 GLU OE1 O -5.550 5.918 16.966 1.00 . A A . 29 GLU OE1 1 1
4 9951 1 1 29 GLU OE2 O -7.171 6.306 18.331 1.00 . A A . 29 GLU OE2 1 1
4 9952 1 1 30 LEU C C -7.415 -1.175 14.750 1.00 . A A . 30 LEU C 1 1
4 9953 1 1 30 LEU CA C -8.700 -0.471 14.304 1.00 . A A . 30 LEU CA 1 1
4 9954 1 1 30 LEU CB C -9.125 -1.026 12.932 1.00 . A A . 30 LEU CB 1 1
4 9955 1 1 30 LEU CD1 C -11.493 -0.339 13.563 1.00 . A A . 30 LEU CD1 1 1
4 9956 1 1 30 LEU CD2 C -10.179 1.015 11.916 1.00 . A A . 30 LEU CD2 1 1
4 9957 1 1 30 LEU CG C -10.448 -0.398 12.439 1.00 . A A . 30 LEU CG 1 1
4 9958 1 1 30 LEU H H -8.203 1.397 13.347 1.00 . A A . 30 LEU H 1 1
4 9959 1 1 30 LEU HA H -9.482 -0.658 15.025 1.00 . A A . 30 LEU HA 1 1
4 9960 1 1 30 LEU HB2 H -8.348 -0.814 12.213 1.00 . A A . 30 LEU HB2 1 1
4 9961 1 1 30 LEU HB3 H -9.247 -2.095 13.007 1.00 . A A . 30 LEU HB3 1 1
4 9962 1 1 30 LEU HD11 H -11.438 -1.241 14.154 1.00 . A A . 30 LEU HD11 1 1
4 9963 1 1 30 LEU HD12 H -12.480 -0.250 13.132 1.00 . A A . 30 LEU HD12 1 1
4 9964 1 1 30 LEU HD13 H -11.297 0.517 14.192 1.00 . A A . 30 LEU HD13 1 1
4 9965 1 1 30 LEU HD21 H -9.235 1.031 11.393 1.00 . A A . 30 LEU HD21 1 1
4 9966 1 1 30 LEU HD22 H -10.141 1.702 12.746 1.00 . A A . 30 LEU HD22 1 1
4 9967 1 1 30 LEU HD23 H -10.970 1.306 11.243 1.00 . A A . 30 LEU HD23 1 1
4 9968 1 1 30 LEU HG H -10.839 -1.001 11.632 1.00 . A A . 30 LEU HG 1 1
4 9969 1 1 30 LEU N N -8.461 1.000 14.204 1.00 . A A . 30 LEU N 1 1
4 9970 1 1 30 LEU O O -6.428 -0.542 15.073 1.00 . A A . 30 LEU O 1 1
4 9971 1 1 31 HIS C C -5.956 -4.375 14.167 1.00 . A A . 31 HIS C 1 1
4 9972 1 1 31 HIS CA C -6.213 -3.250 15.174 1.00 . A A . 31 HIS CA 1 1
4 9973 1 1 31 HIS CB C -6.438 -3.850 16.564 1.00 . A A . 31 HIS CB 1 1
4 9974 1 1 31 HIS CD2 C -4.217 -5.171 17.044 1.00 . A A . 31 HIS CD2 1 1
4 9975 1 1 31 HIS CE1 C -3.371 -3.837 18.528 1.00 . A A . 31 HIS CE1 1 1
4 9976 1 1 31 HIS CG C -5.108 -4.140 17.206 1.00 . A A . 31 HIS CG 1 1
4 9977 1 1 31 HIS H H -8.233 -2.969 14.491 1.00 . A A . 31 HIS H 1 1
4 9978 1 1 31 HIS HA H -5.359 -2.588 15.200 1.00 . A A . 31 HIS HA 1 1
4 9979 1 1 31 HIS HB2 H -6.987 -3.149 17.174 1.00 . A A . 31 HIS HB2 1 1
4 9980 1 1 31 HIS HB3 H -7.000 -4.767 16.474 1.00 . A A . 31 HIS HB3 1 1
4 9981 1 1 31 HIS HD1 H -4.940 -2.470 18.497 1.00 . A A . 31 HIS HD1 1 1
4 9982 1 1 31 HIS HD2 H -4.346 -6.006 16.370 1.00 . A A . 31 HIS HD2 1 1
4 9983 1 1 31 HIS HE1 H -2.710 -3.399 19.259 1.00 . A A . 31 HIS HE1 1 1
4 9984 1 1 31 HIS N N -7.424 -2.486 14.760 1.00 . A A . 31 HIS N 1 1
4 9985 1 1 31 HIS ND1 N -4.549 -3.301 18.156 1.00 . A A . 31 HIS ND1 1 1
4 9986 1 1 31 HIS NE2 N -3.121 -4.978 17.879 1.00 . A A . 31 HIS NE2 1 1
4 9987 1 1 31 HIS O O -4.863 -4.524 13.657 1.00 . A A . 31 HIS O 1 1
4 9988 1 1 32 GLY C C -8.104 -6.519 12.161 1.00 . A A . 32 GLY C 1 1
4 9989 1 1 32 GLY CA C -6.785 -6.281 12.900 1.00 . A A . 32 GLY CA 1 1
4 9990 1 1 32 GLY H H -7.832 -5.020 14.302 1.00 . A A . 32 GLY H 1 1
4 9991 1 1 32 GLY HA2 H -6.015 -6.019 12.188 1.00 . A A . 32 GLY HA2 1 1
4 9992 1 1 32 GLY HA3 H -6.503 -7.181 13.425 1.00 . A A . 32 GLY HA3 1 1
4 9993 1 1 32 GLY N N -6.960 -5.164 13.877 1.00 . A A . 32 GLY N 1 1
4 9994 1 1 32 GLY O O -9.047 -5.766 12.311 1.00 . A A . 32 GLY O 1 1
4 9995 1 1 33 MET C C -9.682 -9.341 10.489 1.00 . A A . 33 MET C 1 1
4 9996 1 1 33 MET CA C -9.449 -7.831 10.615 1.00 . A A . 33 MET CA 1 1
4 9997 1 1 33 MET CB C -9.366 -7.206 9.221 1.00 . A A . 33 MET CB 1 1
4 9998 1 1 33 MET CE C -12.491 -4.700 9.554 1.00 . A A . 33 MET CE 1 1
4 9999 1 1 33 MET CG C -10.738 -6.643 8.820 1.00 . A A . 33 MET CG 1 1
4 10000 1 1 33 MET H H -7.403 -8.150 11.254 1.00 . A A . 33 MET H 1 1
4 10001 1 1 33 MET HA H -10.277 -7.392 11.153 1.00 . A A . 33 MET HA 1 1
4 10002 1 1 33 MET HB2 H -8.636 -6.412 9.231 1.00 . A A . 33 MET HB2 1 1
4 10003 1 1 33 MET HB3 H -9.067 -7.958 8.507 1.00 . A A . 33 MET HB3 1 1
4 10004 1 1 33 MET HE1 H -12.632 -5.201 10.501 1.00 . A A . 33 MET HE1 1 1
4 10005 1 1 33 MET HE2 H -13.122 -5.158 8.810 1.00 . A A . 33 MET HE2 1 1
4 10006 1 1 33 MET HE3 H -12.750 -3.654 9.652 1.00 . A A . 33 MET HE3 1 1
4 10007 1 1 33 MET HG2 H -10.929 -6.871 7.783 1.00 . A A . 33 MET HG2 1 1
4 10008 1 1 33 MET HG3 H -11.506 -7.090 9.433 1.00 . A A . 33 MET HG3 1 1
4 10009 1 1 33 MET N N -8.180 -7.558 11.362 1.00 . A A . 33 MET N 1 1
4 10010 1 1 33 MET O O -8.959 -10.141 11.053 1.00 . A A . 33 MET O 1 1
4 10011 1 1 33 MET SD S -10.759 -4.844 9.051 1.00 . A A . 33 MET SD 1 1
4 10012 1 1 34 ILE C C -10.622 -11.617 8.142 1.00 . A A . 34 ILE C 1 1
4 10013 1 1 34 ILE CA C -11.009 -11.178 9.588 1.00 . A A . 34 ILE CA 1 1
4 10014 1 1 34 ILE CB C -12.516 -11.376 9.898 1.00 . A A . 34 ILE CB 1 1
4 10015 1 1 34 ILE CD1 C -12.773 -12.955 11.832 1.00 . A A . 34 ILE CD1 1 1
4 10016 1 1 34 ILE CG1 C -12.782 -12.832 10.306 1.00 . A A . 34 ILE CG1 1 1
4 10017 1 1 34 ILE CG2 C -13.400 -10.996 8.699 1.00 . A A . 34 ILE CG2 1 1
4 10018 1 1 34 ILE H H -11.266 -9.059 9.324 1.00 . A A . 34 ILE H 1 1
4 10019 1 1 34 ILE HA H -10.426 -11.738 10.302 1.00 . A A . 34 ILE HA 1 1
4 10020 1 1 34 ILE HB H -12.776 -10.732 10.727 1.00 . A A . 34 ILE HB 1 1
4 10021 1 1 34 ILE HD11 H -13.789 -12.997 12.196 1.00 . A A . 34 ILE HD11 1 1
4 10022 1 1 34 ILE HD12 H -12.272 -12.101 12.263 1.00 . A A . 34 ILE HD12 1 1
4 10023 1 1 34 ILE HD13 H -12.253 -13.858 12.117 1.00 . A A . 34 ILE HD13 1 1
4 10024 1 1 34 ILE HG12 H -13.744 -13.141 9.926 1.00 . A A . 34 ILE HG12 1 1
4 10025 1 1 34 ILE HG13 H -12.016 -13.467 9.896 1.00 . A A . 34 ILE HG13 1 1
4 10026 1 1 34 ILE HG21 H -13.093 -11.551 7.827 1.00 . A A . 34 ILE HG21 1 1
4 10027 1 1 34 ILE HG22 H -13.303 -9.938 8.502 1.00 . A A . 34 ILE HG22 1 1
4 10028 1 1 34 ILE HG23 H -14.430 -11.226 8.926 1.00 . A A . 34 ILE HG23 1 1
4 10029 1 1 34 ILE N N -10.699 -9.728 9.757 1.00 . A A . 34 ILE N 1 1
4 10030 1 1 34 ILE O O -11.035 -10.986 7.181 1.00 . A A . 34 ILE O 1 1
4 10031 1 1 35 PRO C C -10.443 -13.593 5.677 1.00 . A A . 35 PRO C 1 1
4 10032 1 1 35 PRO CA C -9.337 -13.185 6.681 1.00 . A A . 35 PRO CA 1 1
4 10033 1 1 35 PRO CB C -8.405 -14.339 7.042 1.00 . A A . 35 PRO CB 1 1
4 10034 1 1 35 PRO CD C -9.309 -13.537 9.146 1.00 . A A . 35 PRO CD 1 1
4 10035 1 1 35 PRO CG C -8.775 -14.783 8.436 1.00 . A A . 35 PRO CG 1 1
4 10036 1 1 35 PRO HA H -8.741 -12.413 6.222 1.00 . A A . 35 PRO HA 1 1
4 10037 1 1 35 PRO HB2 H -8.541 -15.154 6.345 1.00 . A A . 35 PRO HB2 1 1
4 10038 1 1 35 PRO HB3 H -7.380 -14.007 7.026 1.00 . A A . 35 PRO HB3 1 1
4 10039 1 1 35 PRO HD2 H -10.105 -13.802 9.826 1.00 . A A . 35 PRO HD2 1 1
4 10040 1 1 35 PRO HD3 H -8.515 -13.026 9.668 1.00 . A A . 35 PRO HD3 1 1
4 10041 1 1 35 PRO HG2 H -9.530 -15.554 8.395 1.00 . A A . 35 PRO HG2 1 1
4 10042 1 1 35 PRO HG3 H -7.901 -15.147 8.953 1.00 . A A . 35 PRO HG3 1 1
4 10043 1 1 35 PRO N N -9.826 -12.673 8.015 1.00 . A A . 35 PRO N 1 1
4 10044 1 1 35 PRO O O -10.221 -13.456 4.490 1.00 . A A . 35 PRO O 1 1
4 10045 1 1 36 PRO C C -13.559 -13.209 4.834 1.00 . A A . 36 PRO C 1 1
4 10046 1 1 36 PRO CA C -12.698 -14.433 5.184 1.00 . A A . 36 PRO CA 1 1
4 10047 1 1 36 PRO CB C -13.489 -15.469 5.970 1.00 . A A . 36 PRO CB 1 1
4 10048 1 1 36 PRO CD C -12.020 -14.265 7.535 1.00 . A A . 36 PRO CD 1 1
4 10049 1 1 36 PRO CG C -13.215 -15.218 7.440 1.00 . A A . 36 PRO CG 1 1
4 10050 1 1 36 PRO HA H -12.296 -14.879 4.289 1.00 . A A . 36 PRO HA 1 1
4 10051 1 1 36 PRO HB2 H -14.544 -15.359 5.765 1.00 . A A . 36 PRO HB2 1 1
4 10052 1 1 36 PRO HB3 H -13.161 -16.462 5.704 1.00 . A A . 36 PRO HB3 1 1
4 10053 1 1 36 PRO HD2 H -12.331 -13.338 7.972 1.00 . A A . 36 PRO HD2 1 1
4 10054 1 1 36 PRO HD3 H -11.226 -14.710 8.099 1.00 . A A . 36 PRO HD3 1 1
4 10055 1 1 36 PRO HG2 H -14.083 -14.769 7.902 1.00 . A A . 36 PRO HG2 1 1
4 10056 1 1 36 PRO HG3 H -12.975 -16.148 7.932 1.00 . A A . 36 PRO HG3 1 1
4 10057 1 1 36 PRO N N -11.600 -14.052 6.114 1.00 . A A . 36 PRO N 1 1
4 10058 1 1 36 PRO O O -14.617 -13.347 4.249 1.00 . A A . 36 PRO O 1 1
4 10059 1 1 37 ILE C C -14.247 -10.803 3.311 1.00 . A A . 37 ILE C 1 1
4 10060 1 1 37 ILE CA C -13.914 -10.781 4.817 1.00 . A A . 37 ILE CA 1 1
4 10061 1 1 37 ILE CB C -13.089 -9.527 5.165 1.00 . A A . 37 ILE CB 1 1
4 10062 1 1 37 ILE CD1 C -13.628 -7.139 5.717 1.00 . A A . 37 ILE CD1 1 1
4 10063 1 1 37 ILE CG1 C -13.815 -8.257 4.688 1.00 . A A . 37 ILE CG1 1 1
4 10064 1 1 37 ILE CG2 C -11.712 -9.612 4.499 1.00 . A A . 37 ILE CG2 1 1
4 10065 1 1 37 ILE H H -12.251 -11.901 5.627 1.00 . A A . 37 ILE H 1 1
4 10066 1 1 37 ILE HA H -14.832 -10.777 5.390 1.00 . A A . 37 ILE HA 1 1
4 10067 1 1 37 ILE HB H -12.957 -9.482 6.238 1.00 . A A . 37 ILE HB 1 1
4 10068 1 1 37 ILE HD11 H -12.785 -6.526 5.433 1.00 . A A . 37 ILE HD11 1 1
4 10069 1 1 37 ILE HD12 H -13.447 -7.573 6.690 1.00 . A A . 37 ILE HD12 1 1
4 10070 1 1 37 ILE HD13 H -14.519 -6.532 5.754 1.00 . A A . 37 ILE HD13 1 1
4 10071 1 1 37 ILE HG12 H -13.404 -7.943 3.739 1.00 . A A . 37 ILE HG12 1 1
4 10072 1 1 37 ILE HG13 H -14.867 -8.465 4.571 1.00 . A A . 37 ILE HG13 1 1
4 10073 1 1 37 ILE HG21 H -11.716 -10.390 3.750 1.00 . A A . 37 ILE HG21 1 1
4 10074 1 1 37 ILE HG22 H -10.967 -9.841 5.246 1.00 . A A . 37 ILE HG22 1 1
4 10075 1 1 37 ILE HG23 H -11.473 -8.667 4.033 1.00 . A A . 37 ILE HG23 1 1
4 10076 1 1 37 ILE N N -13.113 -12.004 5.164 1.00 . A A . 37 ILE N 1 1
4 10077 1 1 37 ILE O O -13.402 -11.100 2.480 1.00 . A A . 37 ILE O 1 1
4 10078 1 1 38 GLU C C -16.748 -9.298 1.219 1.00 . A A . 38 GLU C 1 1
4 10079 1 1 38 GLU CA C -15.877 -10.519 1.530 1.00 . A A . 38 GLU CA 1 1
4 10080 1 1 38 GLU CB C -16.669 -11.796 1.238 1.00 . A A . 38 GLU CB 1 1
4 10081 1 1 38 GLU CD C -18.240 -11.354 -0.656 1.00 . A A . 38 GLU CD 1 1
4 10082 1 1 38 GLU CG C -16.878 -11.937 -0.271 1.00 . A A . 38 GLU CG 1 1
4 10083 1 1 38 GLU H H -16.134 -10.282 3.657 1.00 . A A . 38 GLU H 1 1
4 10084 1 1 38 GLU HA H -14.994 -10.497 0.910 1.00 . A A . 38 GLU HA 1 1
4 10085 1 1 38 GLU HB2 H -16.120 -12.650 1.608 1.00 . A A . 38 GLU HB2 1 1
4 10086 1 1 38 GLU HB3 H -17.629 -11.744 1.731 1.00 . A A . 38 GLU HB3 1 1
4 10087 1 1 38 GLU HG2 H -16.098 -11.403 -0.793 1.00 . A A . 38 GLU HG2 1 1
4 10088 1 1 38 GLU HG3 H -16.847 -12.980 -0.543 1.00 . A A . 38 GLU HG3 1 1
4 10089 1 1 38 GLU N N -15.475 -10.505 2.967 1.00 . A A . 38 GLU N 1 1
4 10090 1 1 38 GLU O O -16.469 -8.552 0.299 1.00 . A A . 38 GLU O 1 1
4 10091 1 1 38 GLU OE1 O -19.236 -12.013 -0.407 1.00 . A A . 38 GLU OE1 1 1
4 10092 1 1 38 GLU OE2 O -18.263 -10.259 -1.193 1.00 . A A . 38 GLU OE2 1 1
4 10093 1 1 39 LYS C C -18.476 -6.860 2.785 1.00 . A A . 39 LYS C 1 1
4 10094 1 1 39 LYS CA C -18.692 -7.923 1.708 1.00 . A A . 39 LYS CA 1 1
4 10095 1 1 39 LYS CB C -20.154 -8.377 1.726 1.00 . A A . 39 LYS CB 1 1
4 10096 1 1 39 LYS CD C -21.816 -9.942 0.711 1.00 . A A . 39 LYS CD 1 1
4 10097 1 1 39 LYS CE C -22.636 -8.806 0.098 1.00 . A A . 39 LYS CE 1 1
4 10098 1 1 39 LYS CG C -20.340 -9.542 0.752 1.00 . A A . 39 LYS CG 1 1
4 10099 1 1 39 LYS H H -18.012 -9.711 2.704 1.00 . A A . 39 LYS H 1 1
4 10100 1 1 39 LYS HA H -18.456 -7.505 0.740 1.00 . A A . 39 LYS HA 1 1
4 10101 1 1 39 LYS HB2 H -20.420 -8.693 2.723 1.00 . A A . 39 LYS HB2 1 1
4 10102 1 1 39 LYS HB3 H -20.788 -7.556 1.427 1.00 . A A . 39 LYS HB3 1 1
4 10103 1 1 39 LYS HD2 H -21.931 -10.834 0.112 1.00 . A A . 39 LYS HD2 1 1
4 10104 1 1 39 LYS HD3 H -22.165 -10.134 1.714 1.00 . A A . 39 LYS HD3 1 1
4 10105 1 1 39 LYS HE2 H -22.810 -8.043 0.843 1.00 . A A . 39 LYS HE2 1 1
4 10106 1 1 39 LYS HE3 H -22.095 -8.379 -0.733 1.00 . A A . 39 LYS HE3 1 1
4 10107 1 1 39 LYS HG2 H -20.020 -9.241 -0.235 1.00 . A A . 39 LYS HG2 1 1
4 10108 1 1 39 LYS HG3 H -19.750 -10.384 1.082 1.00 . A A . 39 LYS HG3 1 1
4 10109 1 1 39 LYS HZ1 H -23.801 -9.854 -1.273 1.00 . A A . 39 LYS HZ1 1 1
4 10110 1 1 39 LYS HZ2 H -24.602 -8.549 -0.537 1.00 . A A . 39 LYS HZ2 1 1
4 10111 1 1 39 LYS HZ3 H -24.337 -9.985 0.331 1.00 . A A . 39 LYS HZ3 1 1
4 10112 1 1 39 LYS N N -17.803 -9.093 1.971 1.00 . A A . 39 LYS N 1 1
4 10113 1 1 39 LYS NZ N -23.943 -9.338 -0.381 1.00 . A A . 39 LYS NZ 1 1
4 10114 1 1 39 LYS O O -18.764 -7.076 3.948 1.00 . A A . 39 LYS O 1 1
4 10115 1 1 40 MET C C -18.870 -3.601 3.320 1.00 . A A . 40 MET C 1 1
4 10116 1 1 40 MET CA C -17.734 -4.630 3.400 1.00 . A A . 40 MET CA 1 1
4 10117 1 1 40 MET CB C -16.386 -3.958 3.104 1.00 . A A . 40 MET CB 1 1
4 10118 1 1 40 MET CE C -16.408 -5.098 6.543 1.00 . A A . 40 MET CE 1 1
4 10119 1 1 40 MET CG C -15.349 -4.397 4.142 1.00 . A A . 40 MET CG 1 1
4 10120 1 1 40 MET H H -17.751 -5.568 1.462 1.00 . A A . 40 MET H 1 1
4 10121 1 1 40 MET HA H -17.714 -5.057 4.392 1.00 . A A . 40 MET HA 1 1
4 10122 1 1 40 MET HB2 H -16.051 -4.248 2.120 1.00 . A A . 40 MET HB2 1 1
4 10123 1 1 40 MET HB3 H -16.496 -2.885 3.143 1.00 . A A . 40 MET HB3 1 1
4 10124 1 1 40 MET HE1 H -15.711 -5.454 7.290 1.00 . A A . 40 MET HE1 1 1
4 10125 1 1 40 MET HE2 H -16.571 -5.871 5.810 1.00 . A A . 40 MET HE2 1 1
4 10126 1 1 40 MET HE3 H -17.349 -4.846 7.014 1.00 . A A . 40 MET HE3 1 1
4 10127 1 1 40 MET HG2 H -15.376 -5.472 4.246 1.00 . A A . 40 MET HG2 1 1
4 10128 1 1 40 MET HG3 H -14.365 -4.091 3.820 1.00 . A A . 40 MET HG3 1 1
4 10129 1 1 40 MET N N -17.973 -5.714 2.405 1.00 . A A . 40 MET N 1 1
4 10130 1 1 40 MET O O -18.665 -2.448 2.969 1.00 . A A . 40 MET O 1 1
4 10131 1 1 40 MET SD S -15.727 -3.628 5.737 1.00 . A A . 40 MET SD 1 1
4 10132 1 1 41 ASP C C -20.925 -1.872 4.537 1.00 . A A . 41 ASP C 1 1
4 10133 1 1 41 ASP CA C -21.231 -3.062 3.624 1.00 . A A . 41 ASP CA 1 1
4 10134 1 1 41 ASP CB C -22.491 -3.775 4.118 1.00 . A A . 41 ASP CB 1 1
4 10135 1 1 41 ASP CG C -23.157 -4.503 2.947 1.00 . A A . 41 ASP CG 1 1
4 10136 1 1 41 ASP H H -20.209 -4.934 3.948 1.00 . A A . 41 ASP H 1 1
4 10137 1 1 41 ASP HA H -21.383 -2.712 2.614 1.00 . A A . 41 ASP HA 1 1
4 10138 1 1 41 ASP HB2 H -22.223 -4.491 4.882 1.00 . A A . 41 ASP HB2 1 1
4 10139 1 1 41 ASP HB3 H -23.180 -3.051 4.527 1.00 . A A . 41 ASP HB3 1 1
4 10140 1 1 41 ASP N N -20.072 -4.008 3.660 1.00 . A A . 41 ASP N 1 1
4 10141 1 1 41 ASP O O -21.322 -0.749 4.274 1.00 . A A . 41 ASP O 1 1
4 10142 1 1 41 ASP OD1 O -22.438 -5.057 2.134 1.00 . A A . 41 ASP OD1 1 1
4 10143 1 1 41 ASP OD2 O -24.375 -4.492 2.886 1.00 . A A . 41 ASP OD2 1 1
4 10144 1 1 42 ALA C C -19.013 0.026 5.763 1.00 . A A . 42 ALA C 1 1
4 10145 1 1 42 ALA CA C -19.827 -1.012 6.532 1.00 . A A . 42 ALA CA 1 1
4 10146 1 1 42 ALA CB C -18.989 -1.570 7.684 1.00 . A A . 42 ALA CB 1 1
4 10147 1 1 42 ALA H H -19.877 -3.025 5.775 1.00 . A A . 42 ALA H 1 1
4 10148 1 1 42 ALA HA H -20.720 -0.552 6.921 1.00 . A A . 42 ALA HA 1 1
4 10149 1 1 42 ALA HB1 H -19.426 -2.495 8.031 1.00 . A A . 42 ALA HB1 1 1
4 10150 1 1 42 ALA HB2 H -18.969 -0.856 8.494 1.00 . A A . 42 ALA HB2 1 1
4 10151 1 1 42 ALA HB3 H -17.982 -1.755 7.341 1.00 . A A . 42 ALA HB3 1 1
4 10152 1 1 42 ALA N N -20.195 -2.115 5.600 1.00 . A A . 42 ALA N 1 1
4 10153 1 1 42 ALA O O -19.293 1.204 5.814 1.00 . A A . 42 ALA O 1 1
4 10154 1 1 43 THR C C -18.096 1.267 3.230 1.00 . A A . 43 THR C 1 1
4 10155 1 1 43 THR CA C -17.194 0.532 4.224 1.00 . A A . 43 THR CA 1 1
4 10156 1 1 43 THR CB C -16.124 -0.250 3.459 1.00 . A A . 43 THR CB 1 1
4 10157 1 1 43 THR CG2 C -15.169 0.727 2.772 1.00 . A A . 43 THR CG2 1 1
4 10158 1 1 43 THR H H -17.834 -1.377 4.990 1.00 . A A . 43 THR H 1 1
4 10159 1 1 43 THR HA H -16.719 1.244 4.879 1.00 . A A . 43 THR HA 1 1
4 10160 1 1 43 THR HB H -16.595 -0.871 2.713 1.00 . A A . 43 THR HB 1 1
4 10161 1 1 43 THR HG1 H -14.682 -1.485 3.880 1.00 . A A . 43 THR HG1 1 1
4 10162 1 1 43 THR HG21 H -14.788 0.280 1.865 1.00 . A A . 43 THR HG21 1 1
4 10163 1 1 43 THR HG22 H -14.347 0.954 3.435 1.00 . A A . 43 THR HG22 1 1
4 10164 1 1 43 THR HG23 H -15.698 1.638 2.529 1.00 . A A . 43 THR HG23 1 1
4 10165 1 1 43 THR N N -18.023 -0.416 5.027 1.00 . A A . 43 THR N 1 1
4 10166 1 1 43 THR O O -18.000 2.469 3.053 1.00 . A A . 43 THR O 1 1
4 10167 1 1 43 THR OG1 O -15.397 -1.066 4.365 1.00 . A A . 43 THR OG1 1 1
4 10168 1 1 44 LEU C C -20.666 2.346 2.239 1.00 . A A . 44 LEU C 1 1
4 10169 1 1 44 LEU CA C -19.908 1.175 1.594 1.00 . A A . 44 LEU CA 1 1
4 10170 1 1 44 LEU CB C -20.914 0.123 1.104 1.00 . A A . 44 LEU CB 1 1
4 10171 1 1 44 LEU CD1 C -19.341 -1.200 -0.323 1.00 . A A . 44 LEU CD1 1 1
4 10172 1 1 44 LEU CD2 C -21.760 -1.054 -0.931 1.00 . A A . 44 LEU CD2 1 1
4 10173 1 1 44 LEU CG C -20.575 -0.294 -0.330 1.00 . A A . 44 LEU CG 1 1
4 10174 1 1 44 LEU H H -19.035 -0.422 2.756 1.00 . A A . 44 LEU H 1 1
4 10175 1 1 44 LEU HA H -19.336 1.544 0.756 1.00 . A A . 44 LEU HA 1 1
4 10176 1 1 44 LEU HB2 H -20.867 -0.743 1.749 1.00 . A A . 44 LEU HB2 1 1
4 10177 1 1 44 LEU HB3 H -21.913 0.533 1.128 1.00 . A A . 44 LEU HB3 1 1
4 10178 1 1 44 LEU HD11 H -19.433 -1.941 -1.102 1.00 . A A . 44 LEU HD11 1 1
4 10179 1 1 44 LEU HD12 H -19.261 -1.691 0.636 1.00 . A A . 44 LEU HD12 1 1
4 10180 1 1 44 LEU HD13 H -18.457 -0.603 -0.496 1.00 . A A . 44 LEU HD13 1 1
4 10181 1 1 44 LEU HD21 H -21.993 -1.906 -0.309 1.00 . A A . 44 LEU HD21 1 1
4 10182 1 1 44 LEU HD22 H -21.504 -1.393 -1.924 1.00 . A A . 44 LEU HD22 1 1
4 10183 1 1 44 LEU HD23 H -22.618 -0.400 -0.983 1.00 . A A . 44 LEU HD23 1 1
4 10184 1 1 44 LEU HG H -20.371 0.586 -0.922 1.00 . A A . 44 LEU HG 1 1
4 10185 1 1 44 LEU N N -18.981 0.544 2.585 1.00 . A A . 44 LEU N 1 1
4 10186 1 1 44 LEU O O -20.747 3.423 1.677 1.00 . A A . 44 LEU O 1 1
4 10187 1 1 45 SER C C -21.029 4.187 4.802 1.00 . A A . 45 SER C 1 1
4 10188 1 1 45 SER CA C -21.993 3.239 4.075 1.00 . A A . 45 SER CA 1 1
4 10189 1 1 45 SER CB C -22.974 2.635 5.080 1.00 . A A . 45 SER CB 1 1
4 10190 1 1 45 SER H H -21.159 1.259 3.835 1.00 . A A . 45 SER H 1 1
4 10191 1 1 45 SER HA H -22.544 3.794 3.331 1.00 . A A . 45 SER HA 1 1
4 10192 1 1 45 SER HB2 H -22.614 1.672 5.402 1.00 . A A . 45 SER HB2 1 1
4 10193 1 1 45 SER HB3 H -23.060 3.290 5.938 1.00 . A A . 45 SER HB3 1 1
4 10194 1 1 45 SER HG H -24.912 2.479 5.148 1.00 . A A . 45 SER HG 1 1
4 10195 1 1 45 SER N N -21.230 2.140 3.406 1.00 . A A . 45 SER N 1 1
4 10196 1 1 45 SER O O -20.996 5.382 4.534 1.00 . A A . 45 SER O 1 1
4 10197 1 1 45 SER OG O -24.242 2.477 4.459 1.00 . A A . 45 SER OG 1 1
4 10198 1 1 46 THR C C -18.424 5.383 5.495 1.00 . A A . 46 THR C 1 1
4 10199 1 1 46 THR CA C -19.272 4.543 6.468 1.00 . A A . 46 THR CA 1 1
4 10200 1 1 46 THR CB C -18.374 3.685 7.385 1.00 . A A . 46 THR CB 1 1
4 10201 1 1 46 THR CG2 C -17.324 2.915 6.575 1.00 . A A . 46 THR CG2 1 1
4 10202 1 1 46 THR H H -20.275 2.712 5.911 1.00 . A A . 46 THR H 1 1
4 10203 1 1 46 THR HA H -19.843 5.221 7.088 1.00 . A A . 46 THR HA 1 1
4 10204 1 1 46 THR HB H -18.990 2.980 7.923 1.00 . A A . 46 THR HB 1 1
4 10205 1 1 46 THR HG1 H -17.380 3.984 9.029 1.00 . A A . 46 THR HG1 1 1
4 10206 1 1 46 THR HG21 H -17.395 1.862 6.804 1.00 . A A . 46 THR HG21 1 1
4 10207 1 1 46 THR HG22 H -16.339 3.272 6.835 1.00 . A A . 46 THR HG22 1 1
4 10208 1 1 46 THR HG23 H -17.497 3.067 5.521 1.00 . A A . 46 THR HG23 1 1
4 10209 1 1 46 THR N N -20.235 3.672 5.717 1.00 . A A . 46 THR N 1 1
4 10210 1 1 46 THR O O -17.862 6.387 5.879 1.00 . A A . 46 THR O 1 1
4 10211 1 1 46 THR OG1 O -17.715 4.532 8.315 1.00 . A A . 46 THR OG1 1 1
4 10212 1 1 47 LEU C C -17.891 7.259 3.345 1.00 . A A . 47 LEU C 1 1
4 10213 1 1 47 LEU CA C -17.551 5.764 3.224 1.00 . A A . 47 LEU CA 1 1
4 10214 1 1 47 LEU CB C -17.922 5.261 1.819 1.00 . A A . 47 LEU CB 1 1
4 10215 1 1 47 LEU CD1 C -16.967 5.247 -0.491 1.00 . A A . 47 LEU CD1 1 1
4 10216 1 1 47 LEU CD2 C -18.121 7.286 0.362 1.00 . A A . 47 LEU CD2 1 1
4 10217 1 1 47 LEU CG C -17.225 6.105 0.744 1.00 . A A . 47 LEU CG 1 1
4 10218 1 1 47 LEU H H -18.795 4.168 3.954 1.00 . A A . 47 LEU H 1 1
4 10219 1 1 47 LEU HA H -16.496 5.616 3.394 1.00 . A A . 47 LEU HA 1 1
4 10220 1 1 47 LEU HB2 H -17.617 4.230 1.717 1.00 . A A . 47 LEU HB2 1 1
4 10221 1 1 47 LEU HB3 H -18.992 5.331 1.687 1.00 . A A . 47 LEU HB3 1 1
4 10222 1 1 47 LEU HD11 H -17.054 5.855 -1.380 1.00 . A A . 47 LEU HD11 1 1
4 10223 1 1 47 LEU HD12 H -17.689 4.445 -0.532 1.00 . A A . 47 LEU HD12 1 1
4 10224 1 1 47 LEU HD13 H -15.972 4.835 -0.435 1.00 . A A . 47 LEU HD13 1 1
4 10225 1 1 47 LEU HD21 H -17.893 8.131 0.995 1.00 . A A . 47 LEU HD21 1 1
4 10226 1 1 47 LEU HD22 H -19.156 7.009 0.491 1.00 . A A . 47 LEU HD22 1 1
4 10227 1 1 47 LEU HD23 H -17.945 7.552 -0.670 1.00 . A A . 47 LEU HD23 1 1
4 10228 1 1 47 LEU HG H -16.285 6.473 1.130 1.00 . A A . 47 LEU HG 1 1
4 10229 1 1 47 LEU N N -18.339 4.984 4.237 1.00 . A A . 47 LEU N 1 1
4 10230 1 1 47 LEU O O -17.016 8.108 3.322 1.00 . A A . 47 LEU O 1 1
4 10231 1 1 48 LYS C C -18.751 9.604 4.837 1.00 . A A . 48 LYS C 1 1
4 10232 1 1 48 LYS CA C -19.541 9.023 3.663 1.00 . A A . 48 LYS CA 1 1
4 10233 1 1 48 LYS CB C -21.042 9.127 3.949 1.00 . A A . 48 LYS CB 1 1
4 10234 1 1 48 LYS CD C -22.003 8.127 1.869 1.00 . A A . 48 LYS CD 1 1
4 10235 1 1 48 LYS CE C -23.375 7.546 2.210 1.00 . A A . 48 LYS CE 1 1
4 10236 1 1 48 LYS CG C -21.791 9.427 2.648 1.00 . A A . 48 LYS CG 1 1
4 10237 1 1 48 LYS H H -19.844 6.879 3.556 1.00 . A A . 48 LYS H 1 1
4 10238 1 1 48 LYS HA H -19.301 9.563 2.759 1.00 . A A . 48 LYS HA 1 1
4 10239 1 1 48 LYS HB2 H -21.396 8.193 4.362 1.00 . A A . 48 LYS HB2 1 1
4 10240 1 1 48 LYS HB3 H -21.220 9.924 4.655 1.00 . A A . 48 LYS HB3 1 1
4 10241 1 1 48 LYS HD2 H -21.950 8.331 0.809 1.00 . A A . 48 LYS HD2 1 1
4 10242 1 1 48 LYS HD3 H -21.236 7.417 2.138 1.00 . A A . 48 LYS HD3 1 1
4 10243 1 1 48 LYS HE2 H -23.292 6.909 3.078 1.00 . A A . 48 LYS HE2 1 1
4 10244 1 1 48 LYS HE3 H -24.066 8.351 2.419 1.00 . A A . 48 LYS HE3 1 1
4 10245 1 1 48 LYS HG2 H -22.749 9.870 2.878 1.00 . A A . 48 LYS HG2 1 1
4 10246 1 1 48 LYS HG3 H -21.210 10.113 2.049 1.00 . A A . 48 LYS HG3 1 1
4 10247 1 1 48 LYS HZ1 H -23.476 5.789 1.095 1.00 . A A . 48 LYS HZ1 1 1
4 10248 1 1 48 LYS HZ2 H -23.593 7.208 0.167 1.00 . A A . 48 LYS HZ2 1 1
4 10249 1 1 48 LYS HZ3 H -24.915 6.688 1.099 1.00 . A A . 48 LYS HZ3 1 1
4 10250 1 1 48 LYS N N -19.155 7.584 3.510 1.00 . A A . 48 LYS N 1 1
4 10251 1 1 48 LYS NZ N -23.878 6.748 1.056 1.00 . A A . 48 LYS NZ 1 1
4 10252 1 1 48 LYS O O -18.232 10.702 4.781 1.00 . A A . 48 LYS O 1 1
4 10253 1 1 49 ALA C C -16.500 8.578 7.076 1.00 . A A . 49 ALA C 1 1
4 10254 1 1 49 ALA CA C -17.870 9.277 7.075 1.00 . A A . 49 ALA CA 1 1
4 10255 1 1 49 ALA CB C -18.643 8.894 8.338 1.00 . A A . 49 ALA CB 1 1
4 10256 1 1 49 ALA H H -19.057 7.950 5.881 1.00 . A A . 49 ALA H 1 1
4 10257 1 1 49 ALA HA H -17.732 10.348 7.045 1.00 . A A . 49 ALA HA 1 1
4 10258 1 1 49 ALA HB1 H -18.552 7.831 8.506 1.00 . A A . 49 ALA HB1 1 1
4 10259 1 1 49 ALA HB2 H -19.685 9.151 8.212 1.00 . A A . 49 ALA HB2 1 1
4 10260 1 1 49 ALA HB3 H -18.239 9.429 9.184 1.00 . A A . 49 ALA HB3 1 1
4 10261 1 1 49 ALA N N -18.642 8.838 5.886 1.00 . A A . 49 ALA N 1 1
4 10262 1 1 49 ALA O O -16.054 8.086 8.094 1.00 . A A . 49 ALA O 1 1
4 10263 1 1 50 CYS C C -13.404 8.853 5.566 1.00 . A A . 50 CYS C 1 1
4 10264 1 1 50 CYS CA C -14.502 7.833 5.888 1.00 . A A . 50 CYS CA 1 1
4 10265 1 1 50 CYS CB C -14.517 6.751 4.803 1.00 . A A . 50 CYS CB 1 1
4 10266 1 1 50 CYS H H -16.222 8.902 5.125 1.00 . A A . 50 CYS H 1 1
4 10267 1 1 50 CYS HA H -14.295 7.380 6.846 1.00 . A A . 50 CYS HA 1 1
4 10268 1 1 50 CYS HB2 H -15.244 7.009 4.050 1.00 . A A . 50 CYS HB2 1 1
4 10269 1 1 50 CYS HB3 H -13.541 6.683 4.347 1.00 . A A . 50 CYS HB3 1 1
4 10270 1 1 50 CYS HG H -14.254 4.910 6.149 1.00 . A A . 50 CYS HG 1 1
4 10271 1 1 50 CYS N N -15.838 8.514 5.942 1.00 . A A . 50 CYS N 1 1
4 10272 1 1 50 CYS O O -13.597 9.758 4.777 1.00 . A A . 50 CYS O 1 1
4 10273 1 1 50 CYS SG S -14.953 5.154 5.537 1.00 . A A . 50 CYS SG 1 1
4 10274 1 1 51 LYS C C -9.797 9.014 6.331 1.00 . A A . 51 LYS C 1 1
4 10275 1 1 51 LYS CA C -11.126 9.653 5.907 1.00 . A A . 51 LYS CA 1 1
4 10276 1 1 51 LYS CB C -11.347 10.941 6.704 1.00 . A A . 51 LYS CB 1 1
4 10277 1 1 51 LYS CD C -10.274 13.122 7.283 1.00 . A A . 51 LYS CD 1 1
4 10278 1 1 51 LYS CE C -8.851 13.681 7.327 1.00 . A A . 51 LYS CE 1 1
4 10279 1 1 51 LYS CG C -10.351 12.005 6.240 1.00 . A A . 51 LYS CG 1 1
4 10280 1 1 51 LYS H H -12.123 7.963 6.800 1.00 . A A . 51 LYS H 1 1
4 10281 1 1 51 LYS HA H -11.093 9.884 4.852 1.00 . A A . 51 LYS HA 1 1
4 10282 1 1 51 LYS HB2 H -12.355 11.295 6.542 1.00 . A A . 51 LYS HB2 1 1
4 10283 1 1 51 LYS HB3 H -11.199 10.744 7.754 1.00 . A A . 51 LYS HB3 1 1
4 10284 1 1 51 LYS HD2 H -10.964 13.910 7.017 1.00 . A A . 51 LYS HD2 1 1
4 10285 1 1 51 LYS HD3 H -10.534 12.727 8.254 1.00 . A A . 51 LYS HD3 1 1
4 10286 1 1 51 LYS HE2 H -8.161 12.891 7.583 1.00 . A A . 51 LYS HE2 1 1
4 10287 1 1 51 LYS HE3 H -8.592 14.086 6.360 1.00 . A A . 51 LYS HE3 1 1
4 10288 1 1 51 LYS HG2 H -9.376 11.556 6.119 1.00 . A A . 51 LYS HG2 1 1
4 10289 1 1 51 LYS HG3 H -10.677 12.417 5.297 1.00 . A A . 51 LYS HG3 1 1
4 10290 1 1 51 LYS HZ1 H -9.600 15.383 8.267 1.00 . A A . 51 LYS HZ1 1 1
4 10291 1 1 51 LYS HZ2 H -7.903 15.313 8.209 1.00 . A A . 51 LYS HZ2 1 1
4 10292 1 1 51 LYS HZ3 H -8.761 14.335 9.303 1.00 . A A . 51 LYS HZ3 1 1
4 10293 1 1 51 LYS N N -12.250 8.704 6.172 1.00 . A A . 51 LYS N 1 1
4 10294 1 1 51 LYS NZ N -8.773 14.759 8.354 1.00 . A A . 51 LYS NZ 1 1
4 10295 1 1 51 LYS O O -8.895 8.837 5.528 1.00 . A A . 51 LYS O 1 1
4 10296 1 1 52 HIS C C -8.707 6.690 8.717 1.00 . A A . 52 HIS C 1 1
4 10297 1 1 52 HIS CA C -8.408 8.054 8.084 1.00 . A A . 52 HIS CA 1 1
4 10298 1 1 52 HIS CB C -7.767 8.970 9.130 1.00 . A A . 52 HIS CB 1 1
4 10299 1 1 52 HIS CD2 C -5.597 7.496 8.926 1.00 . A A . 52 HIS CD2 1 1
4 10300 1 1 52 HIS CE1 C -4.544 8.246 10.665 1.00 . A A . 52 HIS CE1 1 1
4 10301 1 1 52 HIS CG C -6.407 8.444 9.503 1.00 . A A . 52 HIS CG 1 1
4 10302 1 1 52 HIS H H -10.410 8.835 8.212 1.00 . A A . 52 HIS H 1 1
4 10303 1 1 52 HIS HA H -7.726 7.923 7.257 1.00 . A A . 52 HIS HA 1 1
4 10304 1 1 52 HIS HB2 H -7.669 9.966 8.724 1.00 . A A . 52 HIS HB2 1 1
4 10305 1 1 52 HIS HB3 H -8.393 9.001 10.010 1.00 . A A . 52 HIS HB3 1 1
4 10306 1 1 52 HIS HD1 H -6.021 9.594 11.240 1.00 . A A . 52 HIS HD1 1 1
4 10307 1 1 52 HIS HD2 H -5.835 6.932 8.037 1.00 . A A . 52 HIS HD2 1 1
4 10308 1 1 52 HIS HE1 H -3.795 8.402 11.427 1.00 . A A . 52 HIS HE1 1 1
4 10309 1 1 52 HIS N N -9.671 8.674 7.590 1.00 . A A . 52 HIS N 1 1
4 10310 1 1 52 HIS ND1 N -5.714 8.909 10.610 1.00 . A A . 52 HIS ND1 1 1
4 10311 1 1 52 HIS NE2 N -4.421 7.374 9.661 1.00 . A A . 52 HIS NE2 1 1
4 10312 1 1 52 HIS O O -9.515 6.574 9.624 1.00 . A A . 52 HIS O 1 1
4 10313 1 1 53 LEU C C -6.953 3.743 9.331 1.00 . A A . 53 LEU C 1 1
4 10314 1 1 53 LEU CA C -8.280 4.298 8.807 1.00 . A A . 53 LEU CA 1 1
4 10315 1 1 53 LEU CB C -8.824 3.378 7.711 1.00 . A A . 53 LEU CB 1 1
4 10316 1 1 53 LEU CD1 C -11.158 3.110 8.562 1.00 . A A . 53 LEU CD1 1 1
4 10317 1 1 53 LEU CD2 C -10.045 1.228 7.353 1.00 . A A . 53 LEU CD2 1 1
4 10318 1 1 53 LEU CG C -9.827 2.395 8.319 1.00 . A A . 53 LEU CG 1 1
4 10319 1 1 53 LEU H H -7.407 5.785 7.518 1.00 . A A . 53 LEU H 1 1
4 10320 1 1 53 LEU HA H -8.992 4.356 9.617 1.00 . A A . 53 LEU HA 1 1
4 10321 1 1 53 LEU HB2 H -9.315 3.971 6.953 1.00 . A A . 53 LEU HB2 1 1
4 10322 1 1 53 LEU HB3 H -8.009 2.827 7.266 1.00 . A A . 53 LEU HB3 1 1
4 10323 1 1 53 LEU HD11 H -11.443 3.652 7.673 1.00 . A A . 53 LEU HD11 1 1
4 10324 1 1 53 LEU HD12 H -11.050 3.799 9.387 1.00 . A A . 53 LEU HD12 1 1
4 10325 1 1 53 LEU HD13 H -11.919 2.382 8.800 1.00 . A A . 53 LEU HD13 1 1
4 10326 1 1 53 LEU HD21 H -11.064 0.880 7.434 1.00 . A A . 53 LEU HD21 1 1
4 10327 1 1 53 LEU HD22 H -9.369 0.424 7.603 1.00 . A A . 53 LEU HD22 1 1
4 10328 1 1 53 LEU HD23 H -9.856 1.558 6.343 1.00 . A A . 53 LEU HD23 1 1
4 10329 1 1 53 LEU HG H -9.443 2.022 9.257 1.00 . A A . 53 LEU HG 1 1
4 10330 1 1 53 LEU N N -8.054 5.660 8.244 1.00 . A A . 53 LEU N 1 1
4 10331 1 1 53 LEU O O -5.949 3.762 8.643 1.00 . A A . 53 LEU O 1 1
4 10332 1 1 54 ALA C C -5.885 1.220 11.457 1.00 . A A . 54 ALA C 1 1
4 10333 1 1 54 ALA CA C -5.684 2.699 11.122 1.00 . A A . 54 ALA CA 1 1
4 10334 1 1 54 ALA CB C -5.327 3.466 12.397 1.00 . A A . 54 ALA CB 1 1
4 10335 1 1 54 ALA H H -7.766 3.254 11.078 1.00 . A A . 54 ALA H 1 1
4 10336 1 1 54 ALA HA H -4.883 2.801 10.405 1.00 . A A . 54 ALA HA 1 1
4 10337 1 1 54 ALA HB1 H -5.922 3.095 13.219 1.00 . A A . 54 ALA HB1 1 1
4 10338 1 1 54 ALA HB2 H -5.528 4.517 12.254 1.00 . A A . 54 ALA HB2 1 1
4 10339 1 1 54 ALA HB3 H -4.280 3.327 12.619 1.00 . A A . 54 ALA HB3 1 1
4 10340 1 1 54 ALA N N -6.943 3.254 10.545 1.00 . A A . 54 ALA N 1 1
4 10341 1 1 54 ALA O O -6.850 0.847 12.094 1.00 . A A . 54 ALA O 1 1
4 10342 1 1 55 LEU C C -3.726 -1.652 11.645 1.00 . A A . 55 LEU C 1 1
4 10343 1 1 55 LEU CA C -5.106 -1.080 11.319 1.00 . A A . 55 LEU CA 1 1
4 10344 1 1 55 LEU CB C -5.675 -1.799 10.092 1.00 . A A . 55 LEU CB 1 1
4 10345 1 1 55 LEU CD1 C -6.619 -0.086 8.536 1.00 . A A . 55 LEU CD1 1 1
4 10346 1 1 55 LEU CD2 C -7.932 -2.141 9.074 1.00 . A A . 55 LEU CD2 1 1
4 10347 1 1 55 LEU CG C -6.957 -1.100 9.630 1.00 . A A . 55 LEU CG 1 1
4 10348 1 1 55 LEU H H -4.213 0.706 10.519 1.00 . A A . 55 LEU H 1 1
4 10349 1 1 55 LEU HA H -5.767 -1.226 12.161 1.00 . A A . 55 LEU HA 1 1
4 10350 1 1 55 LEU HB2 H -4.947 -1.779 9.295 1.00 . A A . 55 LEU HB2 1 1
4 10351 1 1 55 LEU HB3 H -5.898 -2.825 10.348 1.00 . A A . 55 LEU HB3 1 1
4 10352 1 1 55 LEU HD11 H -7.437 -0.029 7.832 1.00 . A A . 55 LEU HD11 1 1
4 10353 1 1 55 LEU HD12 H -5.722 -0.395 8.022 1.00 . A A . 55 LEU HD12 1 1
4 10354 1 1 55 LEU HD13 H -6.461 0.885 8.983 1.00 . A A . 55 LEU HD13 1 1
4 10355 1 1 55 LEU HD21 H -7.844 -3.057 9.640 1.00 . A A . 55 LEU HD21 1 1
4 10356 1 1 55 LEU HD22 H -7.698 -2.335 8.037 1.00 . A A . 55 LEU HD22 1 1
4 10357 1 1 55 LEU HD23 H -8.942 -1.766 9.150 1.00 . A A . 55 LEU HD23 1 1
4 10358 1 1 55 LEU HG H -7.410 -0.590 10.466 1.00 . A A . 55 LEU HG 1 1
4 10359 1 1 55 LEU N N -4.979 0.378 11.030 1.00 . A A . 55 LEU N 1 1
4 10360 1 1 55 LEU O O -2.725 -0.966 11.557 1.00 . A A . 55 LEU O 1 1
4 10361 1 1 56 SER C C -2.253 -4.882 11.626 1.00 . A A . 56 SER C 1 1
4 10362 1 1 56 SER CA C -2.356 -3.535 12.343 1.00 . A A . 56 SER CA 1 1
4 10363 1 1 56 SER CB C -2.248 -3.747 13.854 1.00 . A A . 56 SER CB 1 1
4 10364 1 1 56 SER H H -4.490 -3.434 12.073 1.00 . A A . 56 SER H 1 1
4 10365 1 1 56 SER HA H -1.555 -2.890 12.011 1.00 . A A . 56 SER HA 1 1
4 10366 1 1 56 SER HB2 H -2.874 -3.034 14.365 1.00 . A A . 56 SER HB2 1 1
4 10367 1 1 56 SER HB3 H -2.573 -4.749 14.100 1.00 . A A . 56 SER HB3 1 1
4 10368 1 1 56 SER HG H -0.819 -2.672 14.620 1.00 . A A . 56 SER HG 1 1
4 10369 1 1 56 SER N N -3.668 -2.905 12.015 1.00 . A A . 56 SER N 1 1
4 10370 1 1 56 SER O O -1.452 -5.054 10.729 1.00 . A A . 56 SER O 1 1
4 10371 1 1 56 SER OG O -0.899 -3.558 14.259 1.00 . A A . 56 SER OG 1 1
4 10372 1 1 57 THR C C -4.387 -7.448 10.688 1.00 . A A . 57 THR C 1 1
4 10373 1 1 57 THR CA C -3.034 -7.174 11.353 1.00 . A A . 57 THR CA 1 1
4 10374 1 1 57 THR CB C -2.733 -8.266 12.393 1.00 . A A . 57 THR CB 1 1
4 10375 1 1 57 THR CG2 C -3.571 -8.049 13.659 1.00 . A A . 57 THR CG2 1 1
4 10376 1 1 57 THR H H -3.709 -5.660 12.732 1.00 . A A . 57 THR H 1 1
4 10377 1 1 57 THR HA H -2.261 -7.178 10.598 1.00 . A A . 57 THR HA 1 1
4 10378 1 1 57 THR HB H -1.686 -8.232 12.653 1.00 . A A . 57 THR HB 1 1
4 10379 1 1 57 THR HG1 H -2.554 -9.627 11.015 1.00 . A A . 57 THR HG1 1 1
4 10380 1 1 57 THR HG21 H -4.620 -8.097 13.412 1.00 . A A . 57 THR HG21 1 1
4 10381 1 1 57 THR HG22 H -3.345 -7.081 14.080 1.00 . A A . 57 THR HG22 1 1
4 10382 1 1 57 THR HG23 H -3.336 -8.817 14.382 1.00 . A A . 57 THR HG23 1 1
4 10383 1 1 57 THR N N -3.068 -5.832 12.011 1.00 . A A . 57 THR N 1 1
4 10384 1 1 57 THR O O -5.310 -7.952 11.309 1.00 . A A . 57 THR O 1 1
4 10385 1 1 57 THR OG1 O -3.039 -9.539 11.840 1.00 . A A . 57 THR OG1 1 1
4 10386 1 1 58 ASN C C -5.603 -8.254 7.513 1.00 . A A . 58 ASN C 1 1
4 10387 1 1 58 ASN CA C -5.809 -7.344 8.726 1.00 . A A . 58 ASN CA 1 1
4 10388 1 1 58 ASN CB C -6.395 -6.001 8.271 1.00 . A A . 58 ASN CB 1 1
4 10389 1 1 58 ASN CG C -5.415 -5.294 7.335 1.00 . A A . 58 ASN CG 1 1
4 10390 1 1 58 ASN H H -3.762 -6.704 8.950 1.00 . A A . 58 ASN H 1 1
4 10391 1 1 58 ASN HA H -6.501 -7.816 9.408 1.00 . A A . 58 ASN HA 1 1
4 10392 1 1 58 ASN HB2 H -7.325 -6.176 7.749 1.00 . A A . 58 ASN HB2 1 1
4 10393 1 1 58 ASN HB3 H -6.579 -5.379 9.134 1.00 . A A . 58 ASN HB3 1 1
4 10394 1 1 58 ASN HD21 H -6.787 -4.064 6.596 1.00 . A A . 58 ASN HD21 1 1
4 10395 1 1 58 ASN HD22 H -5.224 -3.870 5.964 1.00 . A A . 58 ASN HD22 1 1
4 10396 1 1 58 ASN N N -4.516 -7.112 9.429 1.00 . A A . 58 ASN N 1 1
4 10397 1 1 58 ASN ND2 N -5.844 -4.329 6.569 1.00 . A A . 58 ASN ND2 1 1
4 10398 1 1 58 ASN O O -4.967 -7.886 6.540 1.00 . A A . 58 ASN O 1 1
4 10399 1 1 58 ASN OD1 O -4.250 -5.624 7.301 1.00 . A A . 58 ASN OD1 1 1
4 10400 1 1 59 ASN C C -7.363 -10.309 5.639 1.00 . A A . 59 ASN C 1 1
4 10401 1 1 59 ASN CA C -6.050 -10.371 6.414 1.00 . A A . 59 ASN CA 1 1
4 10402 1 1 59 ASN CB C -5.819 -11.792 6.931 1.00 . A A . 59 ASN CB 1 1
4 10403 1 1 59 ASN CG C -5.418 -12.703 5.769 1.00 . A A . 59 ASN CG 1 1
4 10404 1 1 59 ASN H H -6.687 -9.688 8.348 1.00 . A A . 59 ASN H 1 1
4 10405 1 1 59 ASN HA H -5.232 -10.071 5.773 1.00 . A A . 59 ASN HA 1 1
4 10406 1 1 59 ASN HB2 H -5.030 -11.781 7.669 1.00 . A A . 59 ASN HB2 1 1
4 10407 1 1 59 ASN HB3 H -6.727 -12.163 7.380 1.00 . A A . 59 ASN HB3 1 1
4 10408 1 1 59 ASN HD21 H -7.229 -12.705 4.954 1.00 . A A . 59 ASN HD21 1 1
4 10409 1 1 59 ASN HD22 H -6.062 -13.619 4.129 1.00 . A A . 59 ASN HD22 1 1
4 10410 1 1 59 ASN N N -6.165 -9.430 7.560 1.00 . A A . 59 ASN N 1 1
4 10411 1 1 59 ASN ND2 N -6.310 -13.036 4.877 1.00 . A A . 59 ASN ND2 1 1
4 10412 1 1 59 ASN O O -8.424 -10.214 6.229 1.00 . A A . 59 ASN O 1 1
4 10413 1 1 59 ASN OD1 O -4.281 -13.117 5.672 1.00 . A A . 59 ASN OD1 1 1
4 10414 1 1 60 ILE C C -8.563 -11.242 2.387 1.00 . A A . 60 ILE C 1 1
4 10415 1 1 60 ILE CA C -8.582 -10.258 3.548 1.00 . A A . 60 ILE CA 1 1
4 10416 1 1 60 ILE CB C -8.769 -8.838 3.010 1.00 . A A . 60 ILE CB 1 1
4 10417 1 1 60 ILE CD1 C -7.721 -6.992 1.682 1.00 . A A . 60 ILE CD1 1 1
4 10418 1 1 60 ILE CG1 C -7.483 -8.360 2.325 1.00 . A A . 60 ILE CG1 1 1
4 10419 1 1 60 ILE CG2 C -9.103 -7.902 4.170 1.00 . A A . 60 ILE CG2 1 1
4 10420 1 1 60 ILE H H -6.449 -10.397 3.870 1.00 . A A . 60 ILE H 1 1
4 10421 1 1 60 ILE HA H -9.408 -10.499 4.198 1.00 . A A . 60 ILE HA 1 1
4 10422 1 1 60 ILE HB H -9.583 -8.829 2.298 1.00 . A A . 60 ILE HB 1 1
4 10423 1 1 60 ILE HD11 H -8.312 -6.378 2.347 1.00 . A A . 60 ILE HD11 1 1
4 10424 1 1 60 ILE HD12 H -8.248 -7.120 0.748 1.00 . A A . 60 ILE HD12 1 1
4 10425 1 1 60 ILE HD13 H -6.772 -6.510 1.496 1.00 . A A . 60 ILE HD13 1 1
4 10426 1 1 60 ILE HG12 H -6.692 -8.281 3.058 1.00 . A A . 60 ILE HG12 1 1
4 10427 1 1 60 ILE HG13 H -7.196 -9.067 1.564 1.00 . A A . 60 ILE HG13 1 1
4 10428 1 1 60 ILE HG21 H -9.799 -7.149 3.833 1.00 . A A . 60 ILE HG21 1 1
4 10429 1 1 60 ILE HG22 H -8.199 -7.428 4.521 1.00 . A A . 60 ILE HG22 1 1
4 10430 1 1 60 ILE HG23 H -9.547 -8.469 4.974 1.00 . A A . 60 ILE HG23 1 1
4 10431 1 1 60 ILE N N -7.314 -10.338 4.332 1.00 . A A . 60 ILE N 1 1
4 10432 1 1 60 ILE O O -7.660 -11.241 1.571 1.00 . A A . 60 ILE O 1 1
4 10433 1 1 61 GLU C C -10.406 -12.438 0.028 1.00 . A A . 61 GLU C 1 1
4 10434 1 1 61 GLU CA C -9.628 -13.056 1.192 1.00 . A A . 61 GLU CA 1 1
4 10435 1 1 61 GLU CB C -10.323 -14.336 1.659 1.00 . A A . 61 GLU CB 1 1
4 10436 1 1 61 GLU CD C -11.244 -15.480 -0.363 1.00 . A A . 61 GLU CD 1 1
4 10437 1 1 61 GLU CG C -10.086 -15.448 0.636 1.00 . A A . 61 GLU CG 1 1
4 10438 1 1 61 GLU H H -10.282 -12.051 2.976 1.00 . A A . 61 GLU H 1 1
4 10439 1 1 61 GLU HA H -8.624 -13.282 0.872 1.00 . A A . 61 GLU HA 1 1
4 10440 1 1 61 GLU HB2 H -9.921 -14.635 2.616 1.00 . A A . 61 GLU HB2 1 1
4 10441 1 1 61 GLU HB3 H -11.383 -14.157 1.755 1.00 . A A . 61 GLU HB3 1 1
4 10442 1 1 61 GLU HG2 H -9.161 -15.262 0.110 1.00 . A A . 61 GLU HG2 1 1
4 10443 1 1 61 GLU HG3 H -10.026 -16.398 1.145 1.00 . A A . 61 GLU HG3 1 1
4 10444 1 1 61 GLU N N -9.566 -12.077 2.305 1.00 . A A . 61 GLU N 1 1
4 10445 1 1 61 GLU O O -10.034 -12.585 -1.121 1.00 . A A . 61 GLU O 1 1
4 10446 1 1 61 GLU OE1 O -12.350 -15.786 0.052 1.00 . A A . 61 GLU OE1 1 1
4 10447 1 1 61 GLU OE2 O -11.006 -15.197 -1.525 1.00 . A A . 61 GLU OE2 1 1
4 10448 1 1 62 LYS C C -12.640 -9.674 -0.372 1.00 . A A . 62 LYS C 1 1
4 10449 1 1 62 LYS CA C -12.275 -11.105 -0.774 1.00 . A A . 62 LYS CA 1 1
4 10450 1 1 62 LYS CB C -13.554 -11.911 -1.013 1.00 . A A . 62 LYS CB 1 1
4 10451 1 1 62 LYS CD C -14.367 -13.470 -2.795 1.00 . A A . 62 LYS CD 1 1
4 10452 1 1 62 LYS CE C -13.826 -14.259 -3.987 1.00 . A A . 62 LYS CE 1 1
4 10453 1 1 62 LYS CG C -13.225 -13.171 -1.819 1.00 . A A . 62 LYS CG 1 1
4 10454 1 1 62 LYS H H -11.760 -11.629 1.255 1.00 . A A . 62 LYS H 1 1
4 10455 1 1 62 LYS HA H -11.687 -11.086 -1.681 1.00 . A A . 62 LYS HA 1 1
4 10456 1 1 62 LYS HB2 H -13.985 -12.193 -0.063 1.00 . A A . 62 LYS HB2 1 1
4 10457 1 1 62 LYS HB3 H -14.260 -11.307 -1.563 1.00 . A A . 62 LYS HB3 1 1
4 10458 1 1 62 LYS HD2 H -15.126 -14.051 -2.292 1.00 . A A . 62 LYS HD2 1 1
4 10459 1 1 62 LYS HD3 H -14.795 -12.542 -3.143 1.00 . A A . 62 LYS HD3 1 1
4 10460 1 1 62 LYS HE2 H -14.421 -14.041 -4.862 1.00 . A A . 62 LYS HE2 1 1
4 10461 1 1 62 LYS HE3 H -12.800 -13.976 -4.171 1.00 . A A . 62 LYS HE3 1 1
4 10462 1 1 62 LYS HG2 H -12.310 -13.016 -2.373 1.00 . A A . 62 LYS HG2 1 1
4 10463 1 1 62 LYS HG3 H -13.102 -14.006 -1.147 1.00 . A A . 62 LYS HG3 1 1
4 10464 1 1 62 LYS HZ1 H -14.889 -16.018 -3.651 1.00 . A A . 62 LYS HZ1 1 1
4 10465 1 1 62 LYS HZ2 H -13.437 -15.906 -2.775 1.00 . A A . 62 LYS HZ2 1 1
4 10466 1 1 62 LYS HZ3 H -13.404 -16.247 -4.439 1.00 . A A . 62 LYS HZ3 1 1
4 10467 1 1 62 LYS N N -11.480 -11.740 0.318 1.00 . A A . 62 LYS N 1 1
4 10468 1 1 62 LYS NZ N -13.894 -15.717 -3.691 1.00 . A A . 62 LYS NZ 1 1
4 10469 1 1 62 LYS O O -12.810 -9.373 0.794 1.00 . A A . 62 LYS O 1 1
4 10470 1 1 63 ILE C C -14.108 -6.872 -2.072 1.00 . A A . 63 ILE C 1 1
4 10471 1 1 63 ILE CA C -13.111 -7.378 -1.019 1.00 . A A . 63 ILE CA 1 1
4 10472 1 1 63 ILE CB C -11.816 -6.536 -0.996 1.00 . A A . 63 ILE CB 1 1
4 10473 1 1 63 ILE CD1 C -12.903 -4.258 -1.413 1.00 . A A . 63 ILE CD1 1 1
4 10474 1 1 63 ILE CG1 C -12.092 -5.120 -0.433 1.00 . A A . 63 ILE CG1 1 1
4 10475 1 1 63 ILE CG2 C -11.184 -6.459 -2.393 1.00 . A A . 63 ILE CG2 1 1
4 10476 1 1 63 ILE H H -12.614 -9.064 -2.262 1.00 . A A . 63 ILE H 1 1
4 10477 1 1 63 ILE HA H -13.580 -7.339 -0.045 1.00 . A A . 63 ILE HA 1 1
4 10478 1 1 63 ILE HB H -11.109 -7.029 -0.341 1.00 . A A . 63 ILE HB 1 1
4 10479 1 1 63 ILE HD11 H -12.570 -4.436 -2.424 1.00 . A A . 63 ILE HD11 1 1
4 10480 1 1 63 ILE HD12 H -12.766 -3.214 -1.170 1.00 . A A . 63 ILE HD12 1 1
4 10481 1 1 63 ILE HD13 H -13.948 -4.508 -1.330 1.00 . A A . 63 ILE HD13 1 1
4 10482 1 1 63 ILE HG12 H -12.643 -5.211 0.490 1.00 . A A . 63 ILE HG12 1 1
4 10483 1 1 63 ILE HG13 H -11.149 -4.632 -0.233 1.00 . A A . 63 ILE HG13 1 1
4 10484 1 1 63 ILE HG21 H -11.734 -5.758 -3.001 1.00 . A A . 63 ILE HG21 1 1
4 10485 1 1 63 ILE HG22 H -11.213 -7.435 -2.855 1.00 . A A . 63 ILE HG22 1 1
4 10486 1 1 63 ILE HG23 H -10.158 -6.134 -2.307 1.00 . A A . 63 ILE HG23 1 1
4 10487 1 1 63 ILE N N -12.758 -8.793 -1.332 1.00 . A A . 63 ILE N 1 1
4 10488 1 1 63 ILE O O -13.766 -6.653 -3.219 1.00 . A A . 63 ILE O 1 1
4 10489 1 1 64 SER C C -16.644 -4.724 -2.454 1.00 . A A . 64 SER C 1 1
4 10490 1 1 64 SER CA C -16.385 -6.223 -2.645 1.00 . A A . 64 SER CA 1 1
4 10491 1 1 64 SER CB C -17.685 -6.994 -2.408 1.00 . A A . 64 SER CB 1 1
4 10492 1 1 64 SER H H -15.597 -6.895 -0.755 1.00 . A A . 64 SER H 1 1
4 10493 1 1 64 SER HA H -16.045 -6.401 -3.654 1.00 . A A . 64 SER HA 1 1
4 10494 1 1 64 SER HB2 H -17.867 -7.079 -1.350 1.00 . A A . 64 SER HB2 1 1
4 10495 1 1 64 SER HB3 H -18.505 -6.463 -2.871 1.00 . A A . 64 SER HB3 1 1
4 10496 1 1 64 SER HG H -18.251 -8.847 -2.583 1.00 . A A . 64 SER HG 1 1
4 10497 1 1 64 SER N N -15.346 -6.700 -1.683 1.00 . A A . 64 SER N 1 1
4 10498 1 1 64 SER O O -17.206 -4.075 -3.318 1.00 . A A . 64 SER O 1 1
4 10499 1 1 64 SER OG O -17.567 -8.295 -2.969 1.00 . A A . 64 SER OG 1 1
4 10500 1 1 65 SER C C -15.336 -1.877 -1.677 1.00 . A A . 65 SER C 1 1
4 10501 1 1 65 SER CA C -16.488 -2.710 -1.092 1.00 . A A . 65 SER CA 1 1
4 10502 1 1 65 SER CB C -16.592 -2.457 0.415 1.00 . A A . 65 SER CB 1 1
4 10503 1 1 65 SER H H -15.809 -4.703 -0.645 1.00 . A A . 65 SER H 1 1
4 10504 1 1 65 SER HA H -17.413 -2.417 -1.566 1.00 . A A . 65 SER HA 1 1
4 10505 1 1 65 SER HB2 H -17.035 -1.491 0.590 1.00 . A A . 65 SER HB2 1 1
4 10506 1 1 65 SER HB3 H -17.211 -3.222 0.864 1.00 . A A . 65 SER HB3 1 1
4 10507 1 1 65 SER HG H -14.892 -1.620 0.858 1.00 . A A . 65 SER HG 1 1
4 10508 1 1 65 SER N N -16.251 -4.165 -1.333 1.00 . A A . 65 SER N 1 1
4 10509 1 1 65 SER O O -14.787 -1.010 -1.015 1.00 . A A . 65 SER O 1 1
4 10510 1 1 65 SER OG O -15.291 -2.484 0.988 1.00 . A A . 65 SER OG 1 1
4 10511 1 1 66 LEU C C -14.254 0.152 -3.548 1.00 . A A . 66 LEU C 1 1
4 10512 1 1 66 LEU CA C -13.865 -1.329 -3.542 1.00 . A A . 66 LEU CA 1 1
4 10513 1 1 66 LEU CB C -13.619 -1.811 -4.978 1.00 . A A . 66 LEU CB 1 1
4 10514 1 1 66 LEU CD1 C -15.026 -0.432 -6.528 1.00 . A A . 66 LEU CD1 1 1
4 10515 1 1 66 LEU CD2 C -14.920 -2.914 -6.804 1.00 . A A . 66 LEU CD2 1 1
4 10516 1 1 66 LEU CG C -14.920 -1.769 -5.787 1.00 . A A . 66 LEU CG 1 1
4 10517 1 1 66 LEU H H -15.430 -2.811 -3.435 1.00 . A A . 66 LEU H 1 1
4 10518 1 1 66 LEU HA H -12.963 -1.458 -2.961 1.00 . A A . 66 LEU HA 1 1
4 10519 1 1 66 LEU HB2 H -12.886 -1.171 -5.449 1.00 . A A . 66 LEU HB2 1 1
4 10520 1 1 66 LEU HB3 H -13.247 -2.823 -4.955 1.00 . A A . 66 LEU HB3 1 1
4 10521 1 1 66 LEU HD11 H -14.416 0.306 -6.029 1.00 . A A . 66 LEU HD11 1 1
4 10522 1 1 66 LEU HD12 H -16.055 -0.104 -6.532 1.00 . A A . 66 LEU HD12 1 1
4 10523 1 1 66 LEU HD13 H -14.683 -0.553 -7.545 1.00 . A A . 66 LEU HD13 1 1
4 10524 1 1 66 LEU HD21 H -14.436 -2.588 -7.713 1.00 . A A . 66 LEU HD21 1 1
4 10525 1 1 66 LEU HD22 H -15.938 -3.202 -7.022 1.00 . A A . 66 LEU HD22 1 1
4 10526 1 1 66 LEU HD23 H -14.386 -3.759 -6.394 1.00 . A A . 66 LEU HD23 1 1
4 10527 1 1 66 LEU HG H -15.763 -1.879 -5.124 1.00 . A A . 66 LEU HG 1 1
4 10528 1 1 66 LEU N N -14.971 -2.119 -2.916 1.00 . A A . 66 LEU N 1 1
4 10529 1 1 66 LEU O O -13.450 1.018 -3.253 1.00 . A A . 66 LEU O 1 1
4 10530 1 1 67 SER C C -15.939 2.370 -2.424 1.00 . A A . 67 SER C 1 1
4 10531 1 1 67 SER CA C -15.956 1.854 -3.861 1.00 . A A . 67 SER CA 1 1
4 10532 1 1 67 SER CB C -17.379 1.927 -4.416 1.00 . A A . 67 SER CB 1 1
4 10533 1 1 67 SER H H -16.121 -0.275 -4.070 1.00 . A A . 67 SER H 1 1
4 10534 1 1 67 SER HA H -15.295 2.452 -4.470 1.00 . A A . 67 SER HA 1 1
4 10535 1 1 67 SER HB2 H -17.707 2.953 -4.440 1.00 . A A . 67 SER HB2 1 1
4 10536 1 1 67 SER HB3 H -17.394 1.524 -5.420 1.00 . A A . 67 SER HB3 1 1
4 10537 1 1 67 SER HG H -18.924 1.774 -3.243 1.00 . A A . 67 SER HG 1 1
4 10538 1 1 67 SER N N -15.492 0.442 -3.857 1.00 . A A . 67 SER N 1 1
4 10539 1 1 67 SER O O -15.660 3.526 -2.178 1.00 . A A . 67 SER O 1 1
4 10540 1 1 67 SER OG O -18.249 1.178 -3.578 1.00 . A A . 67 SER OG 1 1
4 10541 1 1 68 GLY C C -14.809 2.424 0.326 1.00 . A A . 68 GLY C 1 1
4 10542 1 1 68 GLY CA C -16.210 1.931 -0.038 1.00 . A A . 68 GLY CA 1 1
4 10543 1 1 68 GLY H H -16.430 0.581 -1.705 1.00 . A A . 68 GLY H 1 1
4 10544 1 1 68 GLY HA2 H -16.926 2.727 0.111 1.00 . A A . 68 GLY HA2 1 1
4 10545 1 1 68 GLY HA3 H -16.466 1.091 0.588 1.00 . A A . 68 GLY HA3 1 1
4 10546 1 1 68 GLY N N -16.221 1.510 -1.472 1.00 . A A . 68 GLY N 1 1
4 10547 1 1 68 GLY O O -14.631 3.538 0.782 1.00 . A A . 68 GLY O 1 1
4 10548 1 1 69 MET C C -11.973 3.088 -0.615 1.00 . A A . 69 MET C 1 1
4 10549 1 1 69 MET CA C -12.414 2.030 0.407 1.00 . A A . 69 MET CA 1 1
4 10550 1 1 69 MET CB C -11.483 0.818 0.323 1.00 . A A . 69 MET CB 1 1
4 10551 1 1 69 MET CE C -12.213 -2.542 2.384 1.00 . A A . 69 MET CE 1 1
4 10552 1 1 69 MET CG C -11.610 -0.014 1.600 1.00 . A A . 69 MET CG 1 1
4 10553 1 1 69 MET H H -13.984 0.719 -0.281 1.00 . A A . 69 MET H 1 1
4 10554 1 1 69 MET HA H -12.372 2.449 1.402 1.00 . A A . 69 MET HA 1 1
4 10555 1 1 69 MET HB2 H -11.756 0.214 -0.531 1.00 . A A . 69 MET HB2 1 1
4 10556 1 1 69 MET HB3 H -10.463 1.155 0.215 1.00 . A A . 69 MET HB3 1 1
4 10557 1 1 69 MET HE1 H -13.225 -2.280 2.108 1.00 . A A . 69 MET HE1 1 1
4 10558 1 1 69 MET HE2 H -12.030 -2.233 3.400 1.00 . A A . 69 MET HE2 1 1
4 10559 1 1 69 MET HE3 H -12.076 -3.612 2.305 1.00 . A A . 69 MET HE3 1 1
4 10560 1 1 69 MET HG2 H -11.001 0.424 2.377 1.00 . A A . 69 MET HG2 1 1
4 10561 1 1 69 MET HG3 H -12.641 -0.030 1.918 1.00 . A A . 69 MET HG3 1 1
4 10562 1 1 69 MET N N -13.812 1.606 0.104 1.00 . A A . 69 MET N 1 1
4 10563 1 1 69 MET O O -11.033 3.830 -0.388 1.00 . A A . 69 MET O 1 1
4 10564 1 1 69 MET SD S -11.052 -1.705 1.276 1.00 . A A . 69 MET SD 1 1
4 10565 1 1 70 GLU C C -12.312 5.585 -2.240 1.00 . A A . 70 GLU C 1 1
4 10566 1 1 70 GLU CA C -12.276 4.156 -2.792 1.00 . A A . 70 GLU CA 1 1
4 10567 1 1 70 GLU CB C -13.259 4.048 -3.960 1.00 . A A . 70 GLU CB 1 1
4 10568 1 1 70 GLU CD C -13.629 4.641 -6.359 1.00 . A A . 70 GLU CD 1 1
4 10569 1 1 70 GLU CG C -12.751 4.891 -5.131 1.00 . A A . 70 GLU CG 1 1
4 10570 1 1 70 GLU H H -13.391 2.551 -1.909 1.00 . A A . 70 GLU H 1 1
4 10571 1 1 70 GLU HA H -11.283 3.939 -3.147 1.00 . A A . 70 GLU HA 1 1
4 10572 1 1 70 GLU HB2 H -13.343 3.016 -4.266 1.00 . A A . 70 GLU HB2 1 1
4 10573 1 1 70 GLU HB3 H -14.226 4.413 -3.650 1.00 . A A . 70 GLU HB3 1 1
4 10574 1 1 70 GLU HG2 H -12.791 5.937 -4.865 1.00 . A A . 70 GLU HG2 1 1
4 10575 1 1 70 GLU HG3 H -11.732 4.615 -5.358 1.00 . A A . 70 GLU HG3 1 1
4 10576 1 1 70 GLU N N -12.645 3.161 -1.744 1.00 . A A . 70 GLU N 1 1
4 10577 1 1 70 GLU O O -11.790 6.486 -2.857 1.00 . A A . 70 GLU O 1 1
4 10578 1 1 70 GLU OE1 O -14.071 3.517 -6.528 1.00 . A A . 70 GLU OE1 1 1
4 10579 1 1 70 GLU OE2 O -13.845 5.579 -7.109 1.00 . A A . 70 GLU OE2 1 1
4 10580 1 1 71 ASN C C -12.006 7.351 0.620 1.00 . A A . 71 ASN C 1 1
4 10581 1 1 71 ASN CA C -12.971 7.212 -0.564 1.00 . A A . 71 ASN CA 1 1
4 10582 1 1 71 ASN CB C -14.395 7.538 -0.101 1.00 . A A . 71 ASN CB 1 1
4 10583 1 1 71 ASN CG C -14.738 8.984 -0.466 1.00 . A A . 71 ASN CG 1 1
4 10584 1 1 71 ASN H H -13.360 5.091 -0.617 1.00 . A A . 71 ASN H 1 1
4 10585 1 1 71 ASN HA H -12.678 7.903 -1.345 1.00 . A A . 71 ASN HA 1 1
4 10586 1 1 71 ASN HB2 H -15.089 6.870 -0.585 1.00 . A A . 71 ASN HB2 1 1
4 10587 1 1 71 ASN HB3 H -14.465 7.413 0.969 1.00 . A A . 71 ASN HB3 1 1
4 10588 1 1 71 ASN HD21 H -15.969 9.229 1.073 1.00 . A A . 71 ASN HD21 1 1
4 10589 1 1 71 ASN HD22 H -15.796 10.580 0.059 1.00 . A A . 71 ASN HD22 1 1
4 10590 1 1 71 ASN N N -12.925 5.818 -1.104 1.00 . A A . 71 ASN N 1 1
4 10591 1 1 71 ASN ND2 N -15.569 9.654 0.285 1.00 . A A . 71 ASN ND2 1 1
4 10592 1 1 71 ASN O O -12.178 8.211 1.465 1.00 . A A . 71 ASN O 1 1
4 10593 1 1 71 ASN OD1 O -14.244 9.510 -1.444 1.00 . A A . 71 ASN OD1 1 1
4 10594 1 1 72 LEU C C -8.873 7.550 1.433 1.00 . A A . 72 LEU C 1 1
4 10595 1 1 72 LEU CA C -10.024 6.612 1.822 1.00 . A A . 72 LEU CA 1 1
4 10596 1 1 72 LEU CB C -9.474 5.219 2.135 1.00 . A A . 72 LEU CB 1 1
4 10597 1 1 72 LEU CD1 C -10.171 2.885 2.691 1.00 . A A . 72 LEU CD1 1 1
4 10598 1 1 72 LEU CD2 C -10.819 4.773 4.191 1.00 . A A . 72 LEU CD2 1 1
4 10599 1 1 72 LEU CG C -10.584 4.356 2.738 1.00 . A A . 72 LEU CG 1 1
4 10600 1 1 72 LEU H H -10.874 5.833 -0.001 1.00 . A A . 72 LEU H 1 1
4 10601 1 1 72 LEU HA H -10.526 7.004 2.695 1.00 . A A . 72 LEU HA 1 1
4 10602 1 1 72 LEU HB2 H -9.116 4.760 1.225 1.00 . A A . 72 LEU HB2 1 1
4 10603 1 1 72 LEU HB3 H -8.663 5.301 2.842 1.00 . A A . 72 LEU HB3 1 1
4 10604 1 1 72 LEU HD11 H -10.023 2.584 1.664 1.00 . A A . 72 LEU HD11 1 1
4 10605 1 1 72 LEU HD12 H -10.946 2.278 3.135 1.00 . A A . 72 LEU HD12 1 1
4 10606 1 1 72 LEU HD13 H -9.250 2.750 3.240 1.00 . A A . 72 LEU HD13 1 1
4 10607 1 1 72 LEU HD21 H -10.212 4.162 4.844 1.00 . A A . 72 LEU HD21 1 1
4 10608 1 1 72 LEU HD22 H -11.861 4.640 4.441 1.00 . A A . 72 LEU HD22 1 1
4 10609 1 1 72 LEU HD23 H -10.549 5.812 4.316 1.00 . A A . 72 LEU HD23 1 1
4 10610 1 1 72 LEU HG H -11.494 4.493 2.170 1.00 . A A . 72 LEU HG 1 1
4 10611 1 1 72 LEU N N -10.995 6.519 0.691 1.00 . A A . 72 LEU N 1 1
4 10612 1 1 72 LEU O O -8.473 7.608 0.286 1.00 . A A . 72 LEU O 1 1
4 10613 1 1 73 ARG C C -5.996 8.874 2.917 1.00 . A A . 73 ARG C 1 1
4 10614 1 1 73 ARG CA C -7.224 9.231 2.071 1.00 . A A . 73 ARG CA 1 1
4 10615 1 1 73 ARG CB C -7.661 10.662 2.388 1.00 . A A . 73 ARG CB 1 1
4 10616 1 1 73 ARG CD C -9.072 12.569 1.604 1.00 . A A . 73 ARG CD 1 1
4 10617 1 1 73 ARG CG C -8.787 11.075 1.439 1.00 . A A . 73 ARG CG 1 1
4 10618 1 1 73 ARG CZ C -8.377 14.652 0.503 1.00 . A A . 73 ARG CZ 1 1
4 10619 1 1 73 ARG H H -8.689 8.226 3.296 1.00 . A A . 73 ARG H 1 1
4 10620 1 1 73 ARG HA H -6.971 9.156 1.023 1.00 . A A . 73 ARG HA 1 1
4 10621 1 1 73 ARG HB2 H -8.013 10.712 3.410 1.00 . A A . 73 ARG HB2 1 1
4 10622 1 1 73 ARG HB3 H -6.823 11.331 2.263 1.00 . A A . 73 ARG HB3 1 1
4 10623 1 1 73 ARG HD2 H -10.121 12.756 1.429 1.00 . A A . 73 ARG HD2 1 1
4 10624 1 1 73 ARG HD3 H -8.813 12.876 2.606 1.00 . A A . 73 ARG HD3 1 1
4 10625 1 1 73 ARG HE H -7.619 12.869 0.044 1.00 . A A . 73 ARG HE 1 1
4 10626 1 1 73 ARG HG2 H -8.489 10.875 0.420 1.00 . A A . 73 ARG HG2 1 1
4 10627 1 1 73 ARG HG3 H -9.679 10.513 1.671 1.00 . A A . 73 ARG HG3 1 1
4 10628 1 1 73 ARG HH11 H -9.788 14.870 1.924 1.00 . A A . 73 ARG HH11 1 1
4 10629 1 1 73 ARG HH12 H -9.287 16.325 1.137 1.00 . A A . 73 ARG HH12 1 1
4 10630 1 1 73 ARG HH21 H -6.999 14.777 -0.945 1.00 . A A . 73 ARG HH21 1 1
4 10631 1 1 73 ARG HH22 H -7.725 16.276 -0.468 1.00 . A A . 73 ARG HH22 1 1
4 10632 1 1 73 ARG N N -8.344 8.288 2.380 1.00 . A A . 73 ARG N 1 1
4 10633 1 1 73 ARG NE N -8.256 13.344 0.617 1.00 . A A . 73 ARG NE 1 1
4 10634 1 1 73 ARG NH1 N -9.218 15.333 1.248 1.00 . A A . 73 ARG NH1 1 1
4 10635 1 1 73 ARG NH2 N -7.644 15.284 -0.371 1.00 . A A . 73 ARG NH2 1 1
4 10636 1 1 73 ARG O O -4.873 8.884 2.435 1.00 . A A . 73 ARG O 1 1
4 10637 1 1 74 ILE C C -5.244 6.759 5.550 1.00 . A A . 74 ILE C 1 1
4 10638 1 1 74 ILE CA C -5.054 8.193 5.051 1.00 . A A . 74 ILE CA 1 1
4 10639 1 1 74 ILE CB C -4.991 9.143 6.251 1.00 . A A . 74 ILE CB 1 1
4 10640 1 1 74 ILE CD1 C -5.517 11.507 6.869 1.00 . A A . 74 ILE CD1 1 1
4 10641 1 1 74 ILE CG1 C -4.985 10.595 5.761 1.00 . A A . 74 ILE CG1 1 1
4 10642 1 1 74 ILE CG2 C -3.711 8.872 7.043 1.00 . A A . 74 ILE CG2 1 1
4 10643 1 1 74 ILE H H -7.117 8.556 4.532 1.00 . A A . 74 ILE H 1 1
4 10644 1 1 74 ILE HA H -4.134 8.259 4.489 1.00 . A A . 74 ILE HA 1 1
4 10645 1 1 74 ILE HB H -5.849 8.978 6.886 1.00 . A A . 74 ILE HB 1 1
4 10646 1 1 74 ILE HD11 H -5.250 11.097 7.832 1.00 . A A . 74 ILE HD11 1 1
4 10647 1 1 74 ILE HD12 H -6.592 11.575 6.794 1.00 . A A . 74 ILE HD12 1 1
4 10648 1 1 74 ILE HD13 H -5.085 12.491 6.763 1.00 . A A . 74 ILE HD13 1 1
4 10649 1 1 74 ILE HG12 H -3.975 10.886 5.509 1.00 . A A . 74 ILE HG12 1 1
4 10650 1 1 74 ILE HG13 H -5.614 10.688 4.890 1.00 . A A . 74 ILE HG13 1 1
4 10651 1 1 74 ILE HG21 H -3.682 7.833 7.337 1.00 . A A . 74 ILE HG21 1 1
4 10652 1 1 74 ILE HG22 H -3.693 9.497 7.924 1.00 . A A . 74 ILE HG22 1 1
4 10653 1 1 74 ILE HG23 H -2.852 9.095 6.427 1.00 . A A . 74 ILE HG23 1 1
4 10654 1 1 74 ILE N N -6.203 8.557 4.172 1.00 . A A . 74 ILE N 1 1
4 10655 1 1 74 ILE O O -6.333 6.366 5.925 1.00 . A A . 74 ILE O 1 1
4 10656 1 1 75 LEU C C -3.081 4.159 6.819 1.00 . A A . 75 LEU C 1 1
4 10657 1 1 75 LEU CA C -4.321 4.561 6.015 1.00 . A A . 75 LEU CA 1 1
4 10658 1 1 75 LEU CB C -4.461 3.637 4.803 1.00 . A A . 75 LEU CB 1 1
4 10659 1 1 75 LEU CD1 C -6.820 2.811 4.793 1.00 . A A . 75 LEU CD1 1 1
4 10660 1 1 75 LEU CD2 C -4.938 1.223 4.374 1.00 . A A . 75 LEU CD2 1 1
4 10661 1 1 75 LEU CG C -5.376 2.463 5.157 1.00 . A A . 75 LEU CG 1 1
4 10662 1 1 75 LEU H H -3.329 6.311 5.236 1.00 . A A . 75 LEU H 1 1
4 10663 1 1 75 LEU HA H -5.197 4.466 6.640 1.00 . A A . 75 LEU HA 1 1
4 10664 1 1 75 LEU HB2 H -4.887 4.190 3.979 1.00 . A A . 75 LEU HB2 1 1
4 10665 1 1 75 LEU HB3 H -3.490 3.262 4.522 1.00 . A A . 75 LEU HB3 1 1
4 10666 1 1 75 LEU HD11 H -7.408 1.907 4.750 1.00 . A A . 75 LEU HD11 1 1
4 10667 1 1 75 LEU HD12 H -6.840 3.300 3.830 1.00 . A A . 75 LEU HD12 1 1
4 10668 1 1 75 LEU HD13 H -7.230 3.473 5.541 1.00 . A A . 75 LEU HD13 1 1
4 10669 1 1 75 LEU HD21 H -5.530 0.375 4.683 1.00 . A A . 75 LEU HD21 1 1
4 10670 1 1 75 LEU HD22 H -3.895 1.024 4.569 1.00 . A A . 75 LEU HD22 1 1
4 10671 1 1 75 LEU HD23 H -5.080 1.397 3.318 1.00 . A A . 75 LEU HD23 1 1
4 10672 1 1 75 LEU HG H -5.310 2.263 6.217 1.00 . A A . 75 LEU HG 1 1
4 10673 1 1 75 LEU N N -4.195 5.972 5.549 1.00 . A A . 75 LEU N 1 1
4 10674 1 1 75 LEU O O -2.047 3.840 6.262 1.00 . A A . 75 LEU O 1 1
4 10675 1 1 76 SER C C -2.102 2.248 9.216 1.00 . A A . 76 SER C 1 1
4 10676 1 1 76 SER CA C -2.025 3.756 8.974 1.00 . A A . 76 SER CA 1 1
4 10677 1 1 76 SER CB C -2.089 4.494 10.312 1.00 . A A . 76 SER CB 1 1
4 10678 1 1 76 SER H H -4.036 4.403 8.545 1.00 . A A . 76 SER H 1 1
4 10679 1 1 76 SER HA H -1.102 3.997 8.468 1.00 . A A . 76 SER HA 1 1
4 10680 1 1 76 SER HB2 H -3.117 4.694 10.566 1.00 . A A . 76 SER HB2 1 1
4 10681 1 1 76 SER HB3 H -1.644 3.879 11.083 1.00 . A A . 76 SER HB3 1 1
4 10682 1 1 76 SER HG H -1.231 6.056 11.092 1.00 . A A . 76 SER HG 1 1
4 10683 1 1 76 SER N N -3.185 4.156 8.124 1.00 . A A . 76 SER N 1 1
4 10684 1 1 76 SER O O -2.931 1.781 9.972 1.00 . A A . 76 SER O 1 1
4 10685 1 1 76 SER OG O -1.387 5.725 10.204 1.00 . A A . 76 SER OG 1 1
4 10686 1 1 77 LEU C C 0.110 -0.553 8.912 1.00 . A A . 77 LEU C 1 1
4 10687 1 1 77 LEU CA C -1.307 0.004 8.736 1.00 . A A . 77 LEU CA 1 1
4 10688 1 1 77 LEU CB C -1.955 -0.608 7.488 1.00 . A A . 77 LEU CB 1 1
4 10689 1 1 77 LEU CD1 C -3.316 -2.643 7.003 1.00 . A A . 77 LEU CD1 1 1
4 10690 1 1 77 LEU CD2 C -0.824 -2.754 6.869 1.00 . A A . 77 LEU CD2 1 1
4 10691 1 1 77 LEU CG C -2.012 -2.135 7.612 1.00 . A A . 77 LEU CG 1 1
4 10692 1 1 77 LEU H H -0.615 1.885 7.948 1.00 . A A . 77 LEU H 1 1
4 10693 1 1 77 LEU HA H -1.901 -0.240 9.603 1.00 . A A . 77 LEU HA 1 1
4 10694 1 1 77 LEU HB2 H -2.957 -0.218 7.382 1.00 . A A . 77 LEU HB2 1 1
4 10695 1 1 77 LEU HB3 H -1.376 -0.340 6.621 1.00 . A A . 77 LEU HB3 1 1
4 10696 1 1 77 LEU HD11 H -3.614 -3.547 7.506 1.00 . A A . 77 LEU HD11 1 1
4 10697 1 1 77 LEU HD12 H -3.169 -2.846 5.953 1.00 . A A . 77 LEU HD12 1 1
4 10698 1 1 77 LEU HD13 H -4.085 -1.896 7.120 1.00 . A A . 77 LEU HD13 1 1
4 10699 1 1 77 LEU HD21 H -1.041 -3.788 6.639 1.00 . A A . 77 LEU HD21 1 1
4 10700 1 1 77 LEU HD22 H 0.057 -2.702 7.490 1.00 . A A . 77 LEU HD22 1 1
4 10701 1 1 77 LEU HD23 H -0.649 -2.212 5.953 1.00 . A A . 77 LEU HD23 1 1
4 10702 1 1 77 LEU HG H -1.971 -2.413 8.653 1.00 . A A . 77 LEU HG 1 1
4 10703 1 1 77 LEU N N -1.263 1.485 8.565 1.00 . A A . 77 LEU N 1 1
4 10704 1 1 77 LEU O O 1.075 0.008 8.430 1.00 . A A . 77 LEU O 1 1
4 10705 1 1 78 GLY C C 1.599 -3.709 9.293 1.00 . A A . 78 GLY C 1 1
4 10706 1 1 78 GLY CA C 1.567 -2.269 9.826 1.00 . A A . 78 GLY CA 1 1
4 10707 1 1 78 GLY H H -0.569 -2.077 9.984 1.00 . A A . 78 GLY H 1 1
4 10708 1 1 78 GLY HA2 H 2.315 -1.684 9.312 1.00 . A A . 78 GLY HA2 1 1
4 10709 1 1 78 GLY HA3 H 1.785 -2.277 10.879 1.00 . A A . 78 GLY HA3 1 1
4 10710 1 1 78 GLY N N 0.227 -1.655 9.605 1.00 . A A . 78 GLY N 1 1
4 10711 1 1 78 GLY O O 2.660 -4.255 9.061 1.00 . A A . 78 GLY O 1 1
4 10712 1 1 79 ARG C C -0.863 -6.062 7.891 1.00 . A A . 79 ARG C 1 1
4 10713 1 1 79 ARG CA C 0.459 -5.745 8.604 1.00 . A A . 79 ARG CA 1 1
4 10714 1 1 79 ARG CB C 0.642 -6.701 9.782 1.00 . A A . 79 ARG CB 1 1
4 10715 1 1 79 ARG CD C 1.105 -9.114 10.192 1.00 . A A . 79 ARG CD 1 1
4 10716 1 1 79 ARG CG C 1.478 -7.903 9.342 1.00 . A A . 79 ARG CG 1 1
4 10717 1 1 79 ARG CZ C 1.678 -11.503 10.236 1.00 . A A . 79 ARG CZ 1 1
4 10718 1 1 79 ARG H H -0.392 -3.897 9.317 1.00 . A A . 79 ARG H 1 1
4 10719 1 1 79 ARG HA H 1.275 -5.873 7.913 1.00 . A A . 79 ARG HA 1 1
4 10720 1 1 79 ARG HB2 H 1.147 -6.186 10.587 1.00 . A A . 79 ARG HB2 1 1
4 10721 1 1 79 ARG HB3 H -0.324 -7.042 10.123 1.00 . A A . 79 ARG HB3 1 1
4 10722 1 1 79 ARG HD2 H 1.293 -8.894 11.232 1.00 . A A . 79 ARG HD2 1 1
4 10723 1 1 79 ARG HD3 H 0.057 -9.339 10.056 1.00 . A A . 79 ARG HD3 1 1
4 10724 1 1 79 ARG HE H 2.664 -10.162 9.144 1.00 . A A . 79 ARG HE 1 1
4 10725 1 1 79 ARG HG2 H 1.282 -8.116 8.301 1.00 . A A . 79 ARG HG2 1 1
4 10726 1 1 79 ARG HG3 H 2.526 -7.682 9.474 1.00 . A A . 79 ARG HG3 1 1
4 10727 1 1 79 ARG HH11 H 0.118 -10.980 11.397 1.00 . A A . 79 ARG HH11 1 1
4 10728 1 1 79 ARG HH12 H 0.537 -12.658 11.417 1.00 . A A . 79 ARG HH12 1 1
4 10729 1 1 79 ARG HH21 H 3.171 -12.341 9.198 1.00 . A A . 79 ARG HH21 1 1
4 10730 1 1 79 ARG HH22 H 2.246 -13.422 10.185 1.00 . A A . 79 ARG HH22 1 1
4 10731 1 1 79 ARG N N 0.458 -4.339 9.110 1.00 . A A . 79 ARG N 1 1
4 10732 1 1 79 ARG NE N 1.926 -10.292 9.774 1.00 . A A . 79 ARG NE 1 1
4 10733 1 1 79 ARG NH1 N 0.700 -11.730 11.084 1.00 . A A . 79 ARG NH1 1 1
4 10734 1 1 79 ARG NH2 N 2.424 -12.500 9.843 1.00 . A A . 79 ARG NH2 1 1
4 10735 1 1 79 ARG O O -1.928 -5.981 8.478 1.00 . A A . 79 ARG O 1 1
4 10736 1 1 80 ASN C C -1.787 -7.925 4.911 1.00 . A A . 80 ASN C 1 1
4 10737 1 1 80 ASN CA C -2.053 -6.786 5.893 1.00 . A A . 80 ASN CA 1 1
4 10738 1 1 80 ASN CB C -2.584 -5.558 5.136 1.00 . A A . 80 ASN CB 1 1
4 10739 1 1 80 ASN CG C -1.574 -5.077 4.084 1.00 . A A . 80 ASN CG 1 1
4 10740 1 1 80 ASN H H 0.070 -6.514 6.189 1.00 . A A . 80 ASN H 1 1
4 10741 1 1 80 ASN HA H -2.797 -7.112 6.601 1.00 . A A . 80 ASN HA 1 1
4 10742 1 1 80 ASN HB2 H -3.511 -5.816 4.646 1.00 . A A . 80 ASN HB2 1 1
4 10743 1 1 80 ASN HB3 H -2.766 -4.764 5.841 1.00 . A A . 80 ASN HB3 1 1
4 10744 1 1 80 ASN HD21 H -1.737 -3.168 4.596 1.00 . A A . 80 ASN HD21 1 1
4 10745 1 1 80 ASN HD22 H -0.653 -3.490 3.332 1.00 . A A . 80 ASN HD22 1 1
4 10746 1 1 80 ASN N N -0.801 -6.443 6.635 1.00 . A A . 80 ASN N 1 1
4 10747 1 1 80 ASN ND2 N -1.298 -3.806 3.997 1.00 . A A . 80 ASN ND2 1 1
4 10748 1 1 80 ASN O O -0.691 -8.076 4.399 1.00 . A A . 80 ASN O 1 1
4 10749 1 1 80 ASN OD1 O -1.049 -5.861 3.320 1.00 . A A . 80 ASN OD1 1 1
4 10750 1 1 81 LEU C C -3.649 -9.794 2.590 1.00 . A A . 81 LEU C 1 1
4 10751 1 1 81 LEU CA C -2.603 -9.867 3.703 1.00 . A A . 81 LEU CA 1 1
4 10752 1 1 81 LEU CB C -2.753 -11.183 4.466 1.00 . A A . 81 LEU CB 1 1
4 10753 1 1 81 LEU CD1 C -0.893 -10.553 6.032 1.00 . A A . 81 LEU CD1 1 1
4 10754 1 1 81 LEU CD2 C -1.544 -12.950 5.739 1.00 . A A . 81 LEU CD2 1 1
4 10755 1 1 81 LEU CG C -1.394 -11.604 5.031 1.00 . A A . 81 LEU CG 1 1
4 10756 1 1 81 LEU H H -3.659 -8.582 5.079 1.00 . A A . 81 LEU H 1 1
4 10757 1 1 81 LEU HA H -1.616 -9.816 3.269 1.00 . A A . 81 LEU HA 1 1
4 10758 1 1 81 LEU HB2 H -3.456 -11.051 5.276 1.00 . A A . 81 LEU HB2 1 1
4 10759 1 1 81 LEU HB3 H -3.115 -11.948 3.796 1.00 . A A . 81 LEU HB3 1 1
4 10760 1 1 81 LEU HD11 H -0.165 -9.918 5.550 1.00 . A A . 81 LEU HD11 1 1
4 10761 1 1 81 LEU HD12 H -0.436 -11.046 6.877 1.00 . A A . 81 LEU HD12 1 1
4 10762 1 1 81 LEU HD13 H -1.724 -9.954 6.372 1.00 . A A . 81 LEU HD13 1 1
4 10763 1 1 81 LEU HD21 H -0.574 -13.296 6.062 1.00 . A A . 81 LEU HD21 1 1
4 10764 1 1 81 LEU HD22 H -1.975 -13.668 5.056 1.00 . A A . 81 LEU HD22 1 1
4 10765 1 1 81 LEU HD23 H -2.191 -12.834 6.596 1.00 . A A . 81 LEU HD23 1 1
4 10766 1 1 81 LEU HG H -0.683 -11.699 4.224 1.00 . A A . 81 LEU HG 1 1
4 10767 1 1 81 LEU N N -2.786 -8.729 4.648 1.00 . A A . 81 LEU N 1 1
4 10768 1 1 81 LEU O O -4.837 -9.700 2.842 1.00 . A A . 81 LEU O 1 1
4 10769 1 1 82 ILE C C -3.667 -10.744 -0.890 1.00 . A A . 82 ILE C 1 1
4 10770 1 1 82 ILE CA C -4.157 -9.780 0.209 1.00 . A A . 82 ILE CA 1 1
4 10771 1 1 82 ILE CB C -4.252 -8.307 -0.279 1.00 . A A . 82 ILE CB 1 1
4 10772 1 1 82 ILE CD1 C -5.977 -8.938 -2.003 1.00 . A A . 82 ILE CD1 1 1
4 10773 1 1 82 ILE CG1 C -5.664 -8.029 -0.813 1.00 . A A . 82 ILE CG1 1 1
4 10774 1 1 82 ILE CG2 C -3.214 -7.978 -1.367 1.00 . A A . 82 ILE CG2 1 1
4 10775 1 1 82 ILE H H -2.243 -9.922 1.195 1.00 . A A . 82 ILE H 1 1
4 10776 1 1 82 ILE HA H -5.132 -10.105 0.545 1.00 . A A . 82 ILE HA 1 1
4 10777 1 1 82 ILE HB H -4.072 -7.659 0.567 1.00 . A A . 82 ILE HB 1 1
4 10778 1 1 82 ILE HD11 H -6.605 -9.753 -1.677 1.00 . A A . 82 ILE HD11 1 1
4 10779 1 1 82 ILE HD12 H -5.057 -9.328 -2.412 1.00 . A A . 82 ILE HD12 1 1
4 10780 1 1 82 ILE HD13 H -6.496 -8.368 -2.760 1.00 . A A . 82 ILE HD13 1 1
4 10781 1 1 82 ILE HG12 H -6.384 -8.209 -0.029 1.00 . A A . 82 ILE HG12 1 1
4 10782 1 1 82 ILE HG13 H -5.730 -6.997 -1.126 1.00 . A A . 82 ILE HG13 1 1
4 10783 1 1 82 ILE HG21 H -3.658 -8.107 -2.342 1.00 . A A . 82 ILE HG21 1 1
4 10784 1 1 82 ILE HG22 H -2.368 -8.640 -1.269 1.00 . A A . 82 ILE HG22 1 1
4 10785 1 1 82 ILE HG23 H -2.886 -6.956 -1.253 1.00 . A A . 82 ILE HG23 1 1
4 10786 1 1 82 ILE N N -3.208 -9.842 1.360 1.00 . A A . 82 ILE N 1 1
4 10787 1 1 82 ILE O O -2.481 -10.857 -1.137 1.00 . A A . 82 ILE O 1 1
4 10788 1 1 83 LYS C C -4.599 -11.925 -3.974 1.00 . A A . 83 LYS C 1 1
4 10789 1 1 83 LYS CA C -4.145 -12.412 -2.594 1.00 . A A . 83 LYS CA 1 1
4 10790 1 1 83 LYS CB C -4.770 -13.779 -2.311 1.00 . A A . 83 LYS CB 1 1
4 10791 1 1 83 LYS CD C -4.105 -16.098 -1.655 1.00 . A A . 83 LYS CD 1 1
4 10792 1 1 83 LYS CE C -3.555 -16.546 -3.009 1.00 . A A . 83 LYS CE 1 1
4 10793 1 1 83 LYS CG C -3.813 -14.609 -1.452 1.00 . A A . 83 LYS CG 1 1
4 10794 1 1 83 LYS H H -5.515 -11.354 -1.306 1.00 . A A . 83 LYS H 1 1
4 10795 1 1 83 LYS HA H -3.069 -12.503 -2.585 1.00 . A A . 83 LYS HA 1 1
4 10796 1 1 83 LYS HB2 H -5.704 -13.647 -1.785 1.00 . A A . 83 LYS HB2 1 1
4 10797 1 1 83 LYS HB3 H -4.950 -14.293 -3.243 1.00 . A A . 83 LYS HB3 1 1
4 10798 1 1 83 LYS HD2 H -3.635 -16.667 -0.866 1.00 . A A . 83 LYS HD2 1 1
4 10799 1 1 83 LYS HD3 H -5.173 -16.262 -1.630 1.00 . A A . 83 LYS HD3 1 1
4 10800 1 1 83 LYS HE2 H -4.313 -16.416 -3.767 1.00 . A A . 83 LYS HE2 1 1
4 10801 1 1 83 LYS HE3 H -2.689 -15.951 -3.261 1.00 . A A . 83 LYS HE3 1 1
4 10802 1 1 83 LYS HG2 H -2.794 -14.398 -1.742 1.00 . A A . 83 LYS HG2 1 1
4 10803 1 1 83 LYS HG3 H -3.951 -14.355 -0.412 1.00 . A A . 83 LYS HG3 1 1
4 10804 1 1 83 LYS HZ1 H -2.452 -18.112 -2.193 1.00 . A A . 83 LYS HZ1 1 1
4 10805 1 1 83 LYS HZ2 H -2.772 -18.281 -3.853 1.00 . A A . 83 LYS HZ2 1 1
4 10806 1 1 83 LYS HZ3 H -4.003 -18.558 -2.715 1.00 . A A . 83 LYS HZ3 1 1
4 10807 1 1 83 LYS N N -4.567 -11.447 -1.533 1.00 . A A . 83 LYS N 1 1
4 10808 1 1 83 LYS NZ N -3.166 -17.983 -2.937 1.00 . A A . 83 LYS NZ 1 1
4 10809 1 1 83 LYS O O -3.811 -11.845 -4.897 1.00 . A A . 83 LYS O 1 1
4 10810 1 1 84 LYS C C -6.312 -9.624 -5.534 1.00 . A A . 84 LYS C 1 1
4 10811 1 1 84 LYS CA C -6.367 -11.154 -5.457 1.00 . A A . 84 LYS CA 1 1
4 10812 1 1 84 LYS CB C -7.816 -11.637 -5.637 1.00 . A A . 84 LYS CB 1 1
4 10813 1 1 84 LYS CD C -8.866 -13.814 -6.297 1.00 . A A . 84 LYS CD 1 1
4 10814 1 1 84 LYS CE C -10.230 -13.525 -6.927 1.00 . A A . 84 LYS CE 1 1
4 10815 1 1 84 LYS CG C -7.870 -12.728 -6.713 1.00 . A A . 84 LYS CG 1 1
4 10816 1 1 84 LYS H H -6.482 -11.699 -3.370 1.00 . A A . 84 LYS H 1 1
4 10817 1 1 84 LYS HA H -5.746 -11.569 -6.237 1.00 . A A . 84 LYS HA 1 1
4 10818 1 1 84 LYS HB2 H -8.176 -12.038 -4.700 1.00 . A A . 84 LYS HB2 1 1
4 10819 1 1 84 LYS HB3 H -8.442 -10.810 -5.935 1.00 . A A . 84 LYS HB3 1 1
4 10820 1 1 84 LYS HD2 H -8.510 -14.776 -6.632 1.00 . A A . 84 LYS HD2 1 1
4 10821 1 1 84 LYS HD3 H -8.963 -13.819 -5.221 1.00 . A A . 84 LYS HD3 1 1
4 10822 1 1 84 LYS HE2 H -10.654 -12.640 -6.478 1.00 . A A . 84 LYS HE2 1 1
4 10823 1 1 84 LYS HE3 H -10.110 -13.369 -7.988 1.00 . A A . 84 LYS HE3 1 1
4 10824 1 1 84 LYS HG2 H -8.183 -12.292 -7.651 1.00 . A A . 84 LYS HG2 1 1
4 10825 1 1 84 LYS HG3 H -6.890 -13.168 -6.831 1.00 . A A . 84 LYS HG3 1 1
4 10826 1 1 84 LYS HZ1 H -10.772 -15.519 -7.194 1.00 . A A . 84 LYS HZ1 1 1
4 10827 1 1 84 LYS HZ2 H -12.089 -14.454 -7.051 1.00 . A A . 84 LYS HZ2 1 1
4 10828 1 1 84 LYS HZ3 H -11.190 -14.887 -5.677 1.00 . A A . 84 LYS HZ3 1 1
4 10829 1 1 84 LYS N N -5.862 -11.616 -4.127 1.00 . A A . 84 LYS N 1 1
4 10830 1 1 84 LYS NZ N -11.139 -14.684 -6.695 1.00 . A A . 84 LYS NZ 1 1
4 10831 1 1 84 LYS O O -5.672 -8.978 -4.727 1.00 . A A . 84 LYS O 1 1
4 10832 1 1 85 ILE C C -8.393 -7.070 -6.928 1.00 . A A . 85 ILE C 1 1
4 10833 1 1 85 ILE CA C -6.963 -7.561 -6.647 1.00 . A A . 85 ILE CA 1 1
4 10834 1 1 85 ILE CB C -5.989 -7.169 -7.782 1.00 . A A . 85 ILE CB 1 1
4 10835 1 1 85 ILE CD1 C -6.944 -4.830 -8.162 1.00 . A A . 85 ILE CD1 1 1
4 10836 1 1 85 ILE CG1 C -5.709 -5.648 -7.755 1.00 . A A . 85 ILE CG1 1 1
4 10837 1 1 85 ILE CG2 C -6.534 -7.595 -9.154 1.00 . A A . 85 ILE CG2 1 1
4 10838 1 1 85 ILE H H -7.476 -9.591 -7.147 1.00 . A A . 85 ILE H 1 1
4 10839 1 1 85 ILE HA H -6.620 -7.124 -5.720 1.00 . A A . 85 ILE HA 1 1
4 10840 1 1 85 ILE HB H -5.057 -7.691 -7.616 1.00 . A A . 85 ILE HB 1 1
4 10841 1 1 85 ILE HD11 H -6.641 -4.023 -8.813 1.00 . A A . 85 ILE HD11 1 1
4 10842 1 1 85 ILE HD12 H -7.411 -4.420 -7.278 1.00 . A A . 85 ILE HD12 1 1
4 10843 1 1 85 ILE HD13 H -7.650 -5.461 -8.678 1.00 . A A . 85 ILE HD13 1 1
4 10844 1 1 85 ILE HG12 H -5.413 -5.364 -6.756 1.00 . A A . 85 ILE HG12 1 1
4 10845 1 1 85 ILE HG13 H -4.901 -5.429 -8.436 1.00 . A A . 85 ILE HG13 1 1
4 10846 1 1 85 ILE HG21 H -7.332 -6.930 -9.449 1.00 . A A . 85 ILE HG21 1 1
4 10847 1 1 85 ILE HG22 H -6.910 -8.605 -9.095 1.00 . A A . 85 ILE HG22 1 1
4 10848 1 1 85 ILE HG23 H -5.739 -7.549 -9.886 1.00 . A A . 85 ILE HG23 1 1
4 10849 1 1 85 ILE N N -6.974 -9.046 -6.506 1.00 . A A . 85 ILE N 1 1
4 10850 1 1 85 ILE O O -8.964 -7.342 -7.966 1.00 . A A . 85 ILE O 1 1
4 10851 1 1 86 GLU C C -10.589 -4.661 -5.230 1.00 . A A . 86 GLU C 1 1
4 10852 1 1 86 GLU CA C -10.355 -5.830 -6.192 1.00 . A A . 86 GLU CA 1 1
4 10853 1 1 86 GLU CB C -11.364 -6.949 -5.901 1.00 . A A . 86 GLU CB 1 1
4 10854 1 1 86 GLU CD C -12.210 -8.991 -7.069 1.00 . A A . 86 GLU CD 1 1
4 10855 1 1 86 GLU CG C -11.925 -7.495 -7.217 1.00 . A A . 86 GLU CG 1 1
4 10856 1 1 86 GLU H H -8.484 -6.146 -5.172 1.00 . A A . 86 GLU H 1 1
4 10857 1 1 86 GLU HA H -10.473 -5.487 -7.209 1.00 . A A . 86 GLU HA 1 1
4 10858 1 1 86 GLU HB2 H -10.871 -7.745 -5.363 1.00 . A A . 86 GLU HB2 1 1
4 10859 1 1 86 GLU HB3 H -12.176 -6.560 -5.303 1.00 . A A . 86 GLU HB3 1 1
4 10860 1 1 86 GLU HG2 H -12.840 -6.975 -7.461 1.00 . A A . 86 GLU HG2 1 1
4 10861 1 1 86 GLU HG3 H -11.203 -7.345 -8.006 1.00 . A A . 86 GLU HG3 1 1
4 10862 1 1 86 GLU N N -8.968 -6.350 -6.000 1.00 . A A . 86 GLU N 1 1
4 10863 1 1 86 GLU O O -11.696 -4.424 -4.789 1.00 . A A . 86 GLU O 1 1
4 10864 1 1 86 GLU OE1 O -12.948 -9.346 -6.165 1.00 . A A . 86 GLU OE1 1 1
4 10865 1 1 86 GLU OE2 O -11.687 -9.755 -7.862 1.00 . A A . 86 GLU OE2 1 1
4 10866 1 1 87 ASN C C -8.512 -1.826 -4.113 1.00 . A A . 87 ASN C 1 1
4 10867 1 1 87 ASN CA C -9.700 -2.783 -3.960 1.00 . A A . 87 ASN CA 1 1
4 10868 1 1 87 ASN CB C -9.761 -3.308 -2.521 1.00 . A A . 87 ASN CB 1 1
4 10869 1 1 87 ASN CG C -8.508 -4.131 -2.213 1.00 . A A . 87 ASN CG 1 1
4 10870 1 1 87 ASN H H -8.671 -4.153 -5.271 1.00 . A A . 87 ASN H 1 1
4 10871 1 1 87 ASN HA H -10.613 -2.256 -4.188 1.00 . A A . 87 ASN HA 1 1
4 10872 1 1 87 ASN HB2 H -9.822 -2.475 -1.837 1.00 . A A . 87 ASN HB2 1 1
4 10873 1 1 87 ASN HB3 H -10.635 -3.932 -2.405 1.00 . A A . 87 ASN HB3 1 1
4 10874 1 1 87 ASN HD21 H -8.252 -3.328 -0.414 1.00 . A A . 87 ASN HD21 1 1
4 10875 1 1 87 ASN HD22 H -7.100 -4.493 -0.859 1.00 . A A . 87 ASN HD22 1 1
4 10876 1 1 87 ASN N N -9.550 -3.936 -4.901 1.00 . A A . 87 ASN N 1 1
4 10877 1 1 87 ASN ND2 N -7.903 -3.970 -1.066 1.00 . A A . 87 ASN ND2 1 1
4 10878 1 1 87 ASN O O -8.669 -0.618 -4.083 1.00 . A A . 87 ASN O 1 1
4 10879 1 1 87 ASN OD1 O -8.074 -4.929 -3.020 1.00 . A A . 87 ASN OD1 1 1
4 10880 1 1 88 LEU C C -6.314 -0.477 -5.562 1.00 . A A . 88 LEU C 1 1
4 10881 1 1 88 LEU CA C -6.112 -1.492 -4.426 1.00 . A A . 88 LEU CA 1 1
4 10882 1 1 88 LEU CB C -4.896 -2.374 -4.746 1.00 . A A . 88 LEU CB 1 1
4 10883 1 1 88 LEU CD1 C -3.815 -1.812 -2.548 1.00 . A A . 88 LEU CD1 1 1
4 10884 1 1 88 LEU CD2 C -5.339 -3.790 -2.718 1.00 . A A . 88 LEU CD2 1 1
4 10885 1 1 88 LEU CG C -4.291 -2.949 -3.456 1.00 . A A . 88 LEU CG 1 1
4 10886 1 1 88 LEU H H -7.226 -3.329 -4.288 1.00 . A A . 88 LEU H 1 1
4 10887 1 1 88 LEU HA H -5.935 -0.960 -3.504 1.00 . A A . 88 LEU HA 1 1
4 10888 1 1 88 LEU HB2 H -5.205 -3.186 -5.388 1.00 . A A . 88 LEU HB2 1 1
4 10889 1 1 88 LEU HB3 H -4.151 -1.781 -5.255 1.00 . A A . 88 LEU HB3 1 1
4 10890 1 1 88 LEU HD11 H -2.892 -2.099 -2.065 1.00 . A A . 88 LEU HD11 1 1
4 10891 1 1 88 LEU HD12 H -4.564 -1.610 -1.797 1.00 . A A . 88 LEU HD12 1 1
4 10892 1 1 88 LEU HD13 H -3.650 -0.923 -3.139 1.00 . A A . 88 LEU HD13 1 1
4 10893 1 1 88 LEU HD21 H -5.725 -4.550 -3.382 1.00 . A A . 88 LEU HD21 1 1
4 10894 1 1 88 LEU HD22 H -6.147 -3.153 -2.392 1.00 . A A . 88 LEU HD22 1 1
4 10895 1 1 88 LEU HD23 H -4.884 -4.262 -1.859 1.00 . A A . 88 LEU HD23 1 1
4 10896 1 1 88 LEU HG H -3.447 -3.574 -3.711 1.00 . A A . 88 LEU HG 1 1
4 10897 1 1 88 LEU N N -7.324 -2.356 -4.273 1.00 . A A . 88 LEU N 1 1
4 10898 1 1 88 LEU O O -5.678 0.557 -5.591 1.00 . A A . 88 LEU O 1 1
4 10899 1 1 89 ASP C C -8.072 1.460 -7.071 1.00 . A A . 89 ASP C 1 1
4 10900 1 1 89 ASP CA C -7.432 0.186 -7.618 1.00 . A A . 89 ASP CA 1 1
4 10901 1 1 89 ASP CB C -8.378 -0.453 -8.635 1.00 . A A . 89 ASP CB 1 1
4 10902 1 1 89 ASP CG C -8.416 0.397 -9.907 1.00 . A A . 89 ASP CG 1 1
4 10903 1 1 89 ASP H H -7.691 -1.607 -6.451 1.00 . A A . 89 ASP H 1 1
4 10904 1 1 89 ASP HA H -6.494 0.428 -8.095 1.00 . A A . 89 ASP HA 1 1
4 10905 1 1 89 ASP HB2 H -8.028 -1.445 -8.876 1.00 . A A . 89 ASP HB2 1 1
4 10906 1 1 89 ASP HB3 H -9.370 -0.514 -8.216 1.00 . A A . 89 ASP HB3 1 1
4 10907 1 1 89 ASP N N -7.190 -0.766 -6.492 1.00 . A A . 89 ASP N 1 1
4 10908 1 1 89 ASP O O -7.497 2.534 -7.123 1.00 . A A . 89 ASP O 1 1
4 10909 1 1 89 ASP OD1 O -8.470 1.610 -9.782 1.00 . A A . 89 ASP OD1 1 1
4 10910 1 1 89 ASP OD2 O -8.390 -0.178 -10.982 1.00 . A A . 89 ASP OD2 1 1
4 10911 1 1 90 ALA C C -9.090 3.187 -4.901 1.00 . A A . 90 ALA C 1 1
4 10912 1 1 90 ALA CA C -9.964 2.541 -5.983 1.00 . A A . 90 ALA CA 1 1
4 10913 1 1 90 ALA CB C -11.310 2.104 -5.387 1.00 . A A . 90 ALA CB 1 1
4 10914 1 1 90 ALA H H -9.702 0.471 -6.511 1.00 . A A . 90 ALA H 1 1
4 10915 1 1 90 ALA HA H -10.134 3.252 -6.776 1.00 . A A . 90 ALA HA 1 1
4 10916 1 1 90 ALA HB1 H -11.345 2.355 -4.337 1.00 . A A . 90 ALA HB1 1 1
4 10917 1 1 90 ALA HB2 H -11.424 1.036 -5.505 1.00 . A A . 90 ALA HB2 1 1
4 10918 1 1 90 ALA HB3 H -12.112 2.608 -5.905 1.00 . A A . 90 ALA HB3 1 1
4 10919 1 1 90 ALA N N -9.265 1.347 -6.541 1.00 . A A . 90 ALA N 1 1
4 10920 1 1 90 ALA O O -8.931 4.397 -4.851 1.00 . A A . 90 ALA O 1 1
4 10921 1 1 91 VAL C C -6.431 3.629 -3.640 1.00 . A A . 91 VAL C 1 1
4 10922 1 1 91 VAL CA C -7.622 2.929 -2.981 1.00 . A A . 91 VAL CA 1 1
4 10923 1 1 91 VAL CB C -7.122 1.783 -2.095 1.00 . A A . 91 VAL CB 1 1
4 10924 1 1 91 VAL CG1 C -6.291 2.349 -0.941 1.00 . A A . 91 VAL CG1 1 1
4 10925 1 1 91 VAL CG2 C -8.319 1.015 -1.528 1.00 . A A . 91 VAL CG2 1 1
4 10926 1 1 91 VAL H H -8.639 1.411 -4.124 1.00 . A A . 91 VAL H 1 1
4 10927 1 1 91 VAL HA H -8.175 3.638 -2.382 1.00 . A A . 91 VAL HA 1 1
4 10928 1 1 91 VAL HB H -6.510 1.115 -2.684 1.00 . A A . 91 VAL HB 1 1
4 10929 1 1 91 VAL HG11 H -5.885 1.535 -0.358 1.00 . A A . 91 VAL HG11 1 1
4 10930 1 1 91 VAL HG12 H -6.920 2.963 -0.313 1.00 . A A . 91 VAL HG12 1 1
4 10931 1 1 91 VAL HG13 H -5.484 2.946 -1.338 1.00 . A A . 91 VAL HG13 1 1
4 10932 1 1 91 VAL HG21 H -8.060 -0.029 -1.424 1.00 . A A . 91 VAL HG21 1 1
4 10933 1 1 91 VAL HG22 H -9.161 1.112 -2.197 1.00 . A A . 91 VAL HG22 1 1
4 10934 1 1 91 VAL HG23 H -8.579 1.418 -0.560 1.00 . A A . 91 VAL HG23 1 1
4 10935 1 1 91 VAL N N -8.506 2.381 -4.049 1.00 . A A . 91 VAL N 1 1
4 10936 1 1 91 VAL O O -6.020 4.692 -3.229 1.00 . A A . 91 VAL O 1 1
4 10937 1 1 92 ALA C C -5.193 4.963 -6.058 1.00 . A A . 92 ALA C 1 1
4 10938 1 1 92 ALA CA C -4.735 3.670 -5.377 1.00 . A A . 92 ALA CA 1 1
4 10939 1 1 92 ALA CB C -4.195 2.706 -6.433 1.00 . A A . 92 ALA CB 1 1
4 10940 1 1 92 ALA H H -6.254 2.190 -4.996 1.00 . A A . 92 ALA H 1 1
4 10941 1 1 92 ALA HA H -3.956 3.892 -4.664 1.00 . A A . 92 ALA HA 1 1
4 10942 1 1 92 ALA HB1 H -5.017 2.307 -7.008 1.00 . A A . 92 ALA HB1 1 1
4 10943 1 1 92 ALA HB2 H -3.670 1.898 -5.946 1.00 . A A . 92 ALA HB2 1 1
4 10944 1 1 92 ALA HB3 H -3.517 3.234 -7.088 1.00 . A A . 92 ALA HB3 1 1
4 10945 1 1 92 ALA N N -5.891 3.042 -4.674 1.00 . A A . 92 ALA N 1 1
4 10946 1 1 92 ALA O O -4.401 5.853 -6.307 1.00 . A A . 92 ALA O 1 1
4 10947 1 1 93 ASP C C -7.163 7.430 -6.044 1.00 . A A . 93 ASP C 1 1
4 10948 1 1 93 ASP CA C -6.972 6.291 -7.053 1.00 . A A . 93 ASP CA 1 1
4 10949 1 1 93 ASP CB C -8.315 5.973 -7.718 1.00 . A A . 93 ASP CB 1 1
4 10950 1 1 93 ASP CG C -8.093 5.648 -9.198 1.00 . A A . 93 ASP CG 1 1
4 10951 1 1 93 ASP H H -7.080 4.331 -6.175 1.00 . A A . 93 ASP H 1 1
4 10952 1 1 93 ASP HA H -6.265 6.600 -7.808 1.00 . A A . 93 ASP HA 1 1
4 10953 1 1 93 ASP HB2 H -8.766 5.123 -7.227 1.00 . A A . 93 ASP HB2 1 1
4 10954 1 1 93 ASP HB3 H -8.972 6.827 -7.634 1.00 . A A . 93 ASP HB3 1 1
4 10955 1 1 93 ASP N N -6.462 5.067 -6.373 1.00 . A A . 93 ASP N 1 1
4 10956 1 1 93 ASP O O -6.882 8.576 -6.343 1.00 . A A . 93 ASP O 1 1
4 10957 1 1 93 ASP OD1 O -7.087 5.030 -9.502 1.00 . A A . 93 ASP OD1 1 1
4 10958 1 1 93 ASP OD2 O -8.933 6.023 -9.999 1.00 . A A . 93 ASP OD2 1 1
4 10959 1 1 94 THR C C -6.877 8.173 -2.723 1.00 . A A . 94 THR C 1 1
4 10960 1 1 94 THR CA C -7.896 8.231 -3.865 1.00 . A A . 94 THR CA 1 1
4 10961 1 1 94 THR CB C -9.295 8.089 -3.281 1.00 . A A . 94 THR CB 1 1
4 10962 1 1 94 THR CG2 C -10.324 8.117 -4.411 1.00 . A A . 94 THR CG2 1 1
4 10963 1 1 94 THR H H -7.907 6.210 -4.650 1.00 . A A . 94 THR H 1 1
4 10964 1 1 94 THR HA H -7.818 9.187 -4.360 1.00 . A A . 94 THR HA 1 1
4 10965 1 1 94 THR HB H -9.488 8.905 -2.601 1.00 . A A . 94 THR HB 1 1
4 10966 1 1 94 THR HG1 H -9.273 7.040 -1.643 1.00 . A A . 94 THR HG1 1 1
4 10967 1 1 94 THR HG21 H -11.293 8.372 -4.007 1.00 . A A . 94 THR HG21 1 1
4 10968 1 1 94 THR HG22 H -10.373 7.144 -4.876 1.00 . A A . 94 THR HG22 1 1
4 10969 1 1 94 THR HG23 H -10.032 8.853 -5.143 1.00 . A A . 94 THR HG23 1 1
4 10970 1 1 94 THR N N -7.664 7.138 -4.866 1.00 . A A . 94 THR N 1 1
4 10971 1 1 94 THR O O -6.313 9.182 -2.345 1.00 . A A . 94 THR O 1 1
4 10972 1 1 94 THR OG1 O -9.382 6.856 -2.579 1.00 . A A . 94 THR OG1 1 1
4 10973 1 1 95 LEU C C -4.341 7.548 -1.391 1.00 . A A . 95 LEU C 1 1
4 10974 1 1 95 LEU CA C -5.676 6.896 -1.015 1.00 . A A . 95 LEU CA 1 1
4 10975 1 1 95 LEU CB C -5.444 5.416 -0.683 1.00 . A A . 95 LEU CB 1 1
4 10976 1 1 95 LEU CD1 C -4.093 6.060 1.340 1.00 . A A . 95 LEU CD1 1 1
4 10977 1 1 95 LEU CD2 C -6.552 5.639 1.554 1.00 . A A . 95 LEU CD2 1 1
4 10978 1 1 95 LEU CG C -5.269 5.220 0.831 1.00 . A A . 95 LEU CG 1 1
4 10979 1 1 95 LEU H H -7.127 6.214 -2.470 1.00 . A A . 95 LEU H 1 1
4 10980 1 1 95 LEU HA H -6.084 7.396 -0.150 1.00 . A A . 95 LEU HA 1 1
4 10981 1 1 95 LEU HB2 H -6.294 4.840 -1.018 1.00 . A A . 95 LEU HB2 1 1
4 10982 1 1 95 LEU HB3 H -4.558 5.070 -1.190 1.00 . A A . 95 LEU HB3 1 1
4 10983 1 1 95 LEU HD11 H -3.203 5.810 0.782 1.00 . A A . 95 LEU HD11 1 1
4 10984 1 1 95 LEU HD12 H -3.930 5.855 2.387 1.00 . A A . 95 LEU HD12 1 1
4 10985 1 1 95 LEU HD13 H -4.316 7.107 1.209 1.00 . A A . 95 LEU HD13 1 1
4 10986 1 1 95 LEU HD21 H -7.377 5.636 0.857 1.00 . A A . 95 LEU HD21 1 1
4 10987 1 1 95 LEU HD22 H -6.432 6.630 1.962 1.00 . A A . 95 LEU HD22 1 1
4 10988 1 1 95 LEU HD23 H -6.757 4.943 2.354 1.00 . A A . 95 LEU HD23 1 1
4 10989 1 1 95 LEU HG H -5.070 4.177 1.031 1.00 . A A . 95 LEU HG 1 1
4 10990 1 1 95 LEU N N -6.649 7.012 -2.155 1.00 . A A . 95 LEU N 1 1
4 10991 1 1 95 LEU O O -3.713 7.183 -2.365 1.00 . A A . 95 LEU O 1 1
4 10992 1 1 96 GLU C C -1.597 8.832 0.140 1.00 . A A . 96 GLU C 1 1
4 10993 1 1 96 GLU CA C -2.630 9.209 -0.921 1.00 . A A . 96 GLU CA 1 1
4 10994 1 1 96 GLU CB C -2.847 10.724 -0.903 1.00 . A A . 96 GLU CB 1 1
4 10995 1 1 96 GLU CD C -3.845 12.642 -2.157 1.00 . A A . 96 GLU CD 1 1
4 10996 1 1 96 GLU CG C -3.793 11.117 -2.040 1.00 . A A . 96 GLU CG 1 1
4 10997 1 1 96 GLU H H -4.447 8.790 0.152 1.00 . A A . 96 GLU H 1 1
4 10998 1 1 96 GLU HA H -2.273 8.907 -1.894 1.00 . A A . 96 GLU HA 1 1
4 10999 1 1 96 GLU HB2 H -3.280 11.014 0.043 1.00 . A A . 96 GLU HB2 1 1
4 11000 1 1 96 GLU HB3 H -1.901 11.226 -1.036 1.00 . A A . 96 GLU HB3 1 1
4 11001 1 1 96 GLU HG2 H -3.434 10.696 -2.968 1.00 . A A . 96 GLU HG2 1 1
4 11002 1 1 96 GLU HG3 H -4.782 10.740 -1.832 1.00 . A A . 96 GLU HG3 1 1
4 11003 1 1 96 GLU N N -3.915 8.517 -0.623 1.00 . A A . 96 GLU N 1 1
4 11004 1 1 96 GLU O O -0.426 8.666 -0.156 1.00 . A A . 96 GLU O 1 1
4 11005 1 1 96 GLU OE1 O -2.817 13.267 -1.954 1.00 . A A . 96 GLU OE1 1 1
4 11006 1 1 96 GLU OE2 O -4.912 13.158 -2.447 1.00 . A A . 96 GLU OE2 1 1
4 11007 1 1 97 GLU C C -1.277 6.851 2.833 1.00 . A A . 97 GLU C 1 1
4 11008 1 1 97 GLU CA C -1.072 8.320 2.461 1.00 . A A . 97 GLU CA 1 1
4 11009 1 1 97 GLU CB C -1.328 9.199 3.686 1.00 . A A . 97 GLU CB 1 1
4 11010 1 1 97 GLU CD C -0.949 11.506 4.567 1.00 . A A . 97 GLU CD 1 1
4 11011 1 1 97 GLU CG C -1.161 10.671 3.304 1.00 . A A . 97 GLU CG 1 1
4 11012 1 1 97 GLU H H -2.976 8.829 1.581 1.00 . A A . 97 GLU H 1 1
4 11013 1 1 97 GLU HA H -0.058 8.466 2.117 1.00 . A A . 97 GLU HA 1 1
4 11014 1 1 97 GLU HB2 H -2.333 9.031 4.046 1.00 . A A . 97 GLU HB2 1 1
4 11015 1 1 97 GLU HB3 H -0.622 8.949 4.464 1.00 . A A . 97 GLU HB3 1 1
4 11016 1 1 97 GLU HG2 H -0.307 10.778 2.652 1.00 . A A . 97 GLU HG2 1 1
4 11017 1 1 97 GLU HG3 H -2.049 11.013 2.793 1.00 . A A . 97 GLU HG3 1 1
4 11018 1 1 97 GLU N N -2.025 8.692 1.373 1.00 . A A . 97 GLU N 1 1
4 11019 1 1 97 GLU O O -2.161 6.516 3.602 1.00 . A A . 97 GLU O 1 1
4 11020 1 1 97 GLU OE1 O -1.753 11.383 5.477 1.00 . A A . 97 GLU OE1 1 1
4 11021 1 1 97 GLU OE2 O 0.013 12.254 4.604 1.00 . A A . 97 GLU OE2 1 1
4 11022 1 1 98 LEU C C 0.584 4.037 3.413 1.00 . A A . 98 LEU C 1 1
4 11023 1 1 98 LEU CA C -0.621 4.521 2.601 1.00 . A A . 98 LEU CA 1 1
4 11024 1 1 98 LEU CB C -0.718 3.725 1.290 1.00 . A A . 98 LEU CB 1 1
4 11025 1 1 98 LEU CD1 C -2.267 2.491 -0.239 1.00 . A A . 98 LEU CD1 1 1
4 11026 1 1 98 LEU CD2 C -2.332 2.058 2.221 1.00 . A A . 98 LEU CD2 1 1
4 11027 1 1 98 LEU CG C -2.120 3.125 1.146 1.00 . A A . 98 LEU CG 1 1
4 11028 1 1 98 LEU H H 0.228 6.270 1.668 1.00 . A A . 98 LEU H 1 1
4 11029 1 1 98 LEU HA H -1.521 4.374 3.181 1.00 . A A . 98 LEU HA 1 1
4 11030 1 1 98 LEU HB2 H -0.523 4.383 0.457 1.00 . A A . 98 LEU HB2 1 1
4 11031 1 1 98 LEU HB3 H 0.011 2.927 1.293 1.00 . A A . 98 LEU HB3 1 1
4 11032 1 1 98 LEU HD11 H -1.579 2.962 -0.926 1.00 . A A . 98 LEU HD11 1 1
4 11033 1 1 98 LEU HD12 H -3.278 2.629 -0.592 1.00 . A A . 98 LEU HD12 1 1
4 11034 1 1 98 LEU HD13 H -2.049 1.435 -0.177 1.00 . A A . 98 LEU HD13 1 1
4 11035 1 1 98 LEU HD21 H -2.198 2.499 3.198 1.00 . A A . 98 LEU HD21 1 1
4 11036 1 1 98 LEU HD22 H -1.613 1.263 2.085 1.00 . A A . 98 LEU HD22 1 1
4 11037 1 1 98 LEU HD23 H -3.331 1.658 2.139 1.00 . A A . 98 LEU HD23 1 1
4 11038 1 1 98 LEU HG H -2.856 3.905 1.262 1.00 . A A . 98 LEU HG 1 1
4 11039 1 1 98 LEU N N -0.472 5.973 2.288 1.00 . A A . 98 LEU N 1 1
4 11040 1 1 98 LEU O O 1.638 3.756 2.870 1.00 . A A . 98 LEU O 1 1
4 11041 1 1 99 TRP C C 1.378 1.939 5.792 1.00 . A A . 99 TRP C 1 1
4 11042 1 1 99 TRP CA C 1.554 3.440 5.558 1.00 . A A . 99 TRP CA 1 1
4 11043 1 1 99 TRP CB C 1.542 4.174 6.909 1.00 . A A . 99 TRP CB 1 1
4 11044 1 1 99 TRP CD1 C 1.634 6.346 5.558 1.00 . A A . 99 TRP CD1 1 1
4 11045 1 1 99 TRP CD2 C 1.217 6.684 7.743 1.00 . A A . 99 TRP CD2 1 1
4 11046 1 1 99 TRP CE2 C 1.239 7.960 7.129 1.00 . A A . 99 TRP CE2 1 1
4 11047 1 1 99 TRP CE3 C 0.973 6.619 9.127 1.00 . A A . 99 TRP CE3 1 1
4 11048 1 1 99 TRP CG C 1.468 5.670 6.725 1.00 . A A . 99 TRP CG 1 1
4 11049 1 1 99 TRP CH2 C 0.785 9.045 9.237 1.00 . A A . 99 TRP CH2 1 1
4 11050 1 1 99 TRP CZ2 C 1.025 9.128 7.863 1.00 . A A . 99 TRP CZ2 1 1
4 11051 1 1 99 TRP CZ3 C 0.758 7.794 9.867 1.00 . A A . 99 TRP CZ3 1 1
4 11052 1 1 99 TRP H H -0.432 4.144 5.117 1.00 . A A . 99 TRP H 1 1
4 11053 1 1 99 TRP HA H 2.493 3.621 5.055 1.00 . A A . 99 TRP HA 1 1
4 11054 1 1 99 TRP HB2 H 0.686 3.847 7.480 1.00 . A A . 99 TRP HB2 1 1
4 11055 1 1 99 TRP HB3 H 2.442 3.927 7.453 1.00 . A A . 99 TRP HB3 1 1
4 11056 1 1 99 TRP HD1 H 1.837 5.899 4.597 1.00 . A A . 99 TRP HD1 1 1
4 11057 1 1 99 TRP HE1 H 1.568 8.406 5.122 1.00 . A A . 99 TRP HE1 1 1
4 11058 1 1 99 TRP HE3 H 0.949 5.661 9.624 1.00 . A A . 99 TRP HE3 1 1
4 11059 1 1 99 TRP HH2 H 0.619 9.944 9.812 1.00 . A A . 99 TRP HH2 1 1
4 11060 1 1 99 TRP HZ2 H 1.047 10.090 7.372 1.00 . A A . 99 TRP HZ2 1 1
4 11061 1 1 99 TRP HZ3 H 0.571 7.732 10.930 1.00 . A A . 99 TRP HZ3 1 1
4 11062 1 1 99 TRP N N 0.429 3.922 4.706 1.00 . A A . 99 TRP N 1 1
4 11063 1 1 99 TRP NE1 N 1.495 7.701 5.799 1.00 . A A . 99 TRP NE1 1 1
4 11064 1 1 99 TRP O O 0.521 1.521 6.546 1.00 . A A . 99 TRP O 1 1
4 11065 1 1 100 ILE C C 3.408 -0.964 5.641 1.00 . A A . 100 ILE C 1 1
4 11066 1 1 100 ILE CA C 2.043 -0.354 5.320 1.00 . A A . 100 ILE CA 1 1
4 11067 1 1 100 ILE CB C 1.478 -0.987 4.035 1.00 . A A . 100 ILE CB 1 1
4 11068 1 1 100 ILE CD1 C 1.713 -1.159 1.545 1.00 . A A . 100 ILE CD1 1 1
4 11069 1 1 100 ILE CG1 C 2.196 -0.424 2.798 1.00 . A A . 100 ILE CG1 1 1
4 11070 1 1 100 ILE CG2 C -0.016 -0.675 3.932 1.00 . A A . 100 ILE CG2 1 1
4 11071 1 1 100 ILE H H 2.851 1.486 4.532 1.00 . A A . 100 ILE H 1 1
4 11072 1 1 100 ILE HA H 1.368 -0.555 6.143 1.00 . A A . 100 ILE HA 1 1
4 11073 1 1 100 ILE HB H 1.616 -2.058 4.076 1.00 . A A . 100 ILE HB 1 1
4 11074 1 1 100 ILE HD11 H 2.508 -1.185 0.815 1.00 . A A . 100 ILE HD11 1 1
4 11075 1 1 100 ILE HD12 H 0.860 -0.643 1.131 1.00 . A A . 100 ILE HD12 1 1
4 11076 1 1 100 ILE HD13 H 1.431 -2.169 1.807 1.00 . A A . 100 ILE HD13 1 1
4 11077 1 1 100 ILE HG12 H 1.976 0.629 2.705 1.00 . A A . 100 ILE HG12 1 1
4 11078 1 1 100 ILE HG13 H 3.259 -0.560 2.902 1.00 . A A . 100 ILE HG13 1 1
4 11079 1 1 100 ILE HG21 H -0.157 0.215 3.337 1.00 . A A . 100 ILE HG21 1 1
4 11080 1 1 100 ILE HG22 H -0.418 -0.516 4.919 1.00 . A A . 100 ILE HG22 1 1
4 11081 1 1 100 ILE HG23 H -0.526 -1.504 3.465 1.00 . A A . 100 ILE HG23 1 1
4 11082 1 1 100 ILE N N 2.174 1.125 5.143 1.00 . A A . 100 ILE N 1 1
4 11083 1 1 100 ILE O O 4.204 -1.237 4.762 1.00 . A A . 100 ILE O 1 1
4 11084 1 1 101 SER C C 5.095 -3.193 6.699 1.00 . A A . 101 SER C 1 1
4 11085 1 1 101 SER CA C 4.986 -1.787 7.295 1.00 . A A . 101 SER CA 1 1
4 11086 1 1 101 SER CB C 5.070 -1.872 8.819 1.00 . A A . 101 SER CB 1 1
4 11087 1 1 101 SER H H 3.019 -0.963 7.589 1.00 . A A . 101 SER H 1 1
4 11088 1 1 101 SER HA H 5.793 -1.174 6.922 1.00 . A A . 101 SER HA 1 1
4 11089 1 1 101 SER HB2 H 4.760 -0.935 9.252 1.00 . A A . 101 SER HB2 1 1
4 11090 1 1 101 SER HB3 H 4.417 -2.661 9.171 1.00 . A A . 101 SER HB3 1 1
4 11091 1 1 101 SER HG H 6.678 -2.967 8.789 1.00 . A A . 101 SER HG 1 1
4 11092 1 1 101 SER N N 3.680 -1.187 6.901 1.00 . A A . 101 SER N 1 1
4 11093 1 1 101 SER O O 6.094 -3.547 6.108 1.00 . A A . 101 SER O 1 1
4 11094 1 1 101 SER OG O 6.413 -2.143 9.202 1.00 . A A . 101 SER OG 1 1
4 11095 1 1 102 TYR C C 2.876 -5.580 5.384 1.00 . A A . 102 TYR C 1 1
4 11096 1 1 102 TYR CA C 4.094 -5.378 6.296 1.00 . A A . 102 TYR CA 1 1
4 11097 1 1 102 TYR CB C 4.042 -6.385 7.451 1.00 . A A . 102 TYR CB 1 1
4 11098 1 1 102 TYR CD1 C 4.689 -8.359 6.022 1.00 . A A . 102 TYR CD1 1 1
4 11099 1 1 102 TYR CD2 C 6.028 -7.848 7.978 1.00 . A A . 102 TYR CD2 1 1
4 11100 1 1 102 TYR CE1 C 5.522 -9.447 5.736 1.00 . A A . 102 TYR CE1 1 1
4 11101 1 1 102 TYR CE2 C 6.861 -8.936 7.691 1.00 . A A . 102 TYR CE2 1 1
4 11102 1 1 102 TYR CG C 4.942 -7.559 7.143 1.00 . A A . 102 TYR CG 1 1
4 11103 1 1 102 TYR CZ C 6.609 -9.736 6.570 1.00 . A A . 102 TYR CZ 1 1
4 11104 1 1 102 TYR H H 3.275 -3.675 7.327 1.00 . A A . 102 TYR H 1 1
4 11105 1 1 102 TYR HA H 5.001 -5.522 5.734 1.00 . A A . 102 TYR HA 1 1
4 11106 1 1 102 TYR HB2 H 4.376 -5.906 8.360 1.00 . A A . 102 TYR HB2 1 1
4 11107 1 1 102 TYR HB3 H 3.030 -6.734 7.582 1.00 . A A . 102 TYR HB3 1 1
4 11108 1 1 102 TYR HD1 H 3.851 -8.137 5.378 1.00 . A A . 102 TYR HD1 1 1
4 11109 1 1 102 TYR HD2 H 6.223 -7.230 8.842 1.00 . A A . 102 TYR HD2 1 1
4 11110 1 1 102 TYR HE1 H 5.327 -10.065 4.871 1.00 . A A . 102 TYR HE1 1 1
4 11111 1 1 102 TYR HE2 H 7.699 -9.158 8.335 1.00 . A A . 102 TYR HE2 1 1
4 11112 1 1 102 TYR HH H 6.938 -11.612 6.466 1.00 . A A . 102 TYR HH 1 1
4 11113 1 1 102 TYR N N 4.068 -3.990 6.849 1.00 . A A . 102 TYR N 1 1
4 11114 1 1 102 TYR O O 1.746 -5.442 5.813 1.00 . A A . 102 TYR O 1 1
4 11115 1 1 102 TYR OH O 7.430 -10.807 6.289 1.00 . A A . 102 TYR OH 1 1
4 11116 1 1 103 ASN C C 2.211 -7.242 2.222 1.00 . A A . 103 ASN C 1 1
4 11117 1 1 103 ASN CA C 1.925 -6.100 3.206 1.00 . A A . 103 ASN CA 1 1
4 11118 1 1 103 ASN CB C 1.649 -4.806 2.432 1.00 . A A . 103 ASN CB 1 1
4 11119 1 1 103 ASN CG C 2.948 -4.278 1.821 1.00 . A A . 103 ASN CG 1 1
4 11120 1 1 103 ASN H H 4.009 -6.000 3.796 1.00 . A A . 103 ASN H 1 1
4 11121 1 1 103 ASN HA H 1.056 -6.354 3.793 1.00 . A A . 103 ASN HA 1 1
4 11122 1 1 103 ASN HB2 H 0.936 -5.004 1.646 1.00 . A A . 103 ASN HB2 1 1
4 11123 1 1 103 ASN HB3 H 1.245 -4.065 3.106 1.00 . A A . 103 ASN HB3 1 1
4 11124 1 1 103 ASN HD21 H 2.248 -4.286 -0.034 1.00 . A A . 103 ASN HD21 1 1
4 11125 1 1 103 ASN HD22 H 3.850 -3.766 0.131 1.00 . A A . 103 ASN HD22 1 1
4 11126 1 1 103 ASN N N 3.090 -5.899 4.129 1.00 . A A . 103 ASN N 1 1
4 11127 1 1 103 ASN ND2 N 3.020 -4.092 0.533 1.00 . A A . 103 ASN ND2 1 1
4 11128 1 1 103 ASN O O 3.121 -7.173 1.421 1.00 . A A . 103 ASN O 1 1
4 11129 1 1 103 ASN OD1 O 3.904 -4.026 2.528 1.00 . A A . 103 ASN OD1 1 1
4 11130 1 1 104 GLN C C 0.701 -9.349 0.157 1.00 . A A . 104 GLN C 1 1
4 11131 1 1 104 GLN CA C 1.646 -9.455 1.361 1.00 . A A . 104 GLN CA 1 1
4 11132 1 1 104 GLN CB C 1.361 -10.767 2.107 1.00 . A A . 104 GLN CB 1 1
4 11133 1 1 104 GLN CD C 2.138 -12.159 4.042 1.00 . A A . 104 GLN CD 1 1
4 11134 1 1 104 GLN CG C 2.000 -10.733 3.502 1.00 . A A . 104 GLN CG 1 1
4 11135 1 1 104 GLN H H 0.701 -8.321 2.939 1.00 . A A . 104 GLN H 1 1
4 11136 1 1 104 GLN HA H 2.669 -9.454 1.015 1.00 . A A . 104 GLN HA 1 1
4 11137 1 1 104 GLN HB2 H 0.293 -10.897 2.206 1.00 . A A . 104 GLN HB2 1 1
4 11138 1 1 104 GLN HB3 H 1.772 -11.594 1.548 1.00 . A A . 104 GLN HB3 1 1
4 11139 1 1 104 GLN HE21 H 2.245 -11.580 5.938 1.00 . A A . 104 GLN HE21 1 1
4 11140 1 1 104 GLN HE22 H 2.337 -13.256 5.684 1.00 . A A . 104 GLN HE22 1 1
4 11141 1 1 104 GLN HG2 H 2.976 -10.274 3.440 1.00 . A A . 104 GLN HG2 1 1
4 11142 1 1 104 GLN HG3 H 1.374 -10.157 4.169 1.00 . A A . 104 GLN HG3 1 1
4 11143 1 1 104 GLN N N 1.429 -8.293 2.282 1.00 . A A . 104 GLN N 1 1
4 11144 1 1 104 GLN NE2 N 2.249 -12.347 5.329 1.00 . A A . 104 GLN NE2 1 1
4 11145 1 1 104 GLN O O -0.507 -9.332 0.313 1.00 . A A . 104 GLN O 1 1
4 11146 1 1 104 GLN OE1 O 2.142 -13.111 3.287 1.00 . A A . 104 GLN OE1 1 1
4 11147 1 1 105 ILE C C 0.966 -10.029 -3.388 1.00 . A A . 105 ILE C 1 1
4 11148 1 1 105 ILE CA C 0.369 -9.187 -2.255 1.00 . A A . 105 ILE CA 1 1
4 11149 1 1 105 ILE CB C 0.274 -7.721 -2.704 1.00 . A A . 105 ILE CB 1 1
4 11150 1 1 105 ILE CD1 C 0.929 -6.238 -0.803 1.00 . A A . 105 ILE CD1 1 1
4 11151 1 1 105 ILE CG1 C -0.248 -6.863 -1.549 1.00 . A A . 105 ILE CG1 1 1
4 11152 1 1 105 ILE CG2 C -0.684 -7.602 -3.892 1.00 . A A . 105 ILE CG2 1 1
4 11153 1 1 105 ILE H H 2.220 -9.311 -1.142 1.00 . A A . 105 ILE H 1 1
4 11154 1 1 105 ILE HA H -0.620 -9.553 -2.018 1.00 . A A . 105 ILE HA 1 1
4 11155 1 1 105 ILE HB H 1.254 -7.373 -2.999 1.00 . A A . 105 ILE HB 1 1
4 11156 1 1 105 ILE HD11 H 1.323 -6.948 -0.092 1.00 . A A . 105 ILE HD11 1 1
4 11157 1 1 105 ILE HD12 H 0.594 -5.353 -0.282 1.00 . A A . 105 ILE HD12 1 1
4 11158 1 1 105 ILE HD13 H 1.701 -5.969 -1.509 1.00 . A A . 105 ILE HD13 1 1
4 11159 1 1 105 ILE HG12 H -0.881 -6.078 -1.940 1.00 . A A . 105 ILE HG12 1 1
4 11160 1 1 105 ILE HG13 H -0.816 -7.477 -0.870 1.00 . A A . 105 ILE HG13 1 1
4 11161 1 1 105 ILE HG21 H -0.134 -7.726 -4.812 1.00 . A A . 105 ILE HG21 1 1
4 11162 1 1 105 ILE HG22 H -1.151 -6.628 -3.881 1.00 . A A . 105 ILE HG22 1 1
4 11163 1 1 105 ILE HG23 H -1.444 -8.365 -3.821 1.00 . A A . 105 ILE HG23 1 1
4 11164 1 1 105 ILE N N 1.241 -9.287 -1.042 1.00 . A A . 105 ILE N 1 1
4 11165 1 1 105 ILE O O 2.147 -10.317 -3.401 1.00 . A A . 105 ILE O 1 1
4 11166 1 1 106 ALA C C -0.043 -10.865 -6.783 1.00 . A A . 106 ALA C 1 1
4 11167 1 1 106 ALA CA C 0.670 -11.247 -5.476 1.00 . A A . 106 ALA CA 1 1
4 11168 1 1 106 ALA CB C 0.425 -12.728 -5.181 1.00 . A A . 106 ALA CB 1 1
4 11169 1 1 106 ALA H H -0.793 -10.179 -4.307 1.00 . A A . 106 ALA H 1 1
4 11170 1 1 106 ALA HA H 1.731 -11.077 -5.587 1.00 . A A . 106 ALA HA 1 1
4 11171 1 1 106 ALA HB1 H 0.402 -12.883 -4.112 1.00 . A A . 106 ALA HB1 1 1
4 11172 1 1 106 ALA HB2 H 1.220 -13.317 -5.613 1.00 . A A . 106 ALA HB2 1 1
4 11173 1 1 106 ALA HB3 H -0.519 -13.029 -5.609 1.00 . A A . 106 ALA HB3 1 1
4 11174 1 1 106 ALA N N 0.155 -10.425 -4.340 1.00 . A A . 106 ALA N 1 1
4 11175 1 1 106 ALA O O 0.021 -11.590 -7.759 1.00 . A A . 106 ALA O 1 1
4 11176 1 1 107 SER C C -0.648 -8.204 -8.759 1.00 . A A . 107 SER C 1 1
4 11177 1 1 107 SER CA C -1.430 -9.325 -8.065 1.00 . A A . 107 SER CA 1 1
4 11178 1 1 107 SER CB C -2.830 -8.821 -7.708 1.00 . A A . 107 SER CB 1 1
4 11179 1 1 107 SER H H -0.763 -9.169 -6.024 1.00 . A A . 107 SER H 1 1
4 11180 1 1 107 SER HA H -1.511 -10.171 -8.730 1.00 . A A . 107 SER HA 1 1
4 11181 1 1 107 SER HB2 H -2.757 -8.038 -6.973 1.00 . A A . 107 SER HB2 1 1
4 11182 1 1 107 SER HB3 H -3.309 -8.434 -8.599 1.00 . A A . 107 SER HB3 1 1
4 11183 1 1 107 SER HG H -3.929 -9.621 -6.318 1.00 . A A . 107 SER HG 1 1
4 11184 1 1 107 SER N N -0.720 -9.739 -6.817 1.00 . A A . 107 SER N 1 1
4 11185 1 1 107 SER O O -0.321 -7.196 -8.157 1.00 . A A . 107 SER O 1 1
4 11186 1 1 107 SER OG O -3.593 -9.895 -7.174 1.00 . A A . 107 SER OG 1 1
4 11187 1 1 108 LEU C C -0.412 -6.037 -10.814 1.00 . A A . 108 LEU C 1 1
4 11188 1 1 108 LEU CA C 0.408 -7.329 -10.773 1.00 . A A . 108 LEU CA 1 1
4 11189 1 1 108 LEU CB C 0.669 -7.812 -12.201 1.00 . A A . 108 LEU CB 1 1
4 11190 1 1 108 LEU CD1 C 1.115 -9.953 -13.408 1.00 . A A . 108 LEU CD1 1 1
4 11191 1 1 108 LEU CD2 C 2.943 -8.842 -12.120 1.00 . A A . 108 LEU CD2 1 1
4 11192 1 1 108 LEU CG C 1.442 -9.131 -12.160 1.00 . A A . 108 LEU CG 1 1
4 11193 1 1 108 LEU H H -0.629 -9.195 -10.483 1.00 . A A . 108 LEU H 1 1
4 11194 1 1 108 LEU HA H 1.349 -7.142 -10.277 1.00 . A A . 108 LEU HA 1 1
4 11195 1 1 108 LEU HB2 H -0.273 -7.960 -12.709 1.00 . A A . 108 LEU HB2 1 1
4 11196 1 1 108 LEU HB3 H 1.252 -7.073 -12.731 1.00 . A A . 108 LEU HB3 1 1
4 11197 1 1 108 LEU HD11 H 1.768 -10.812 -13.454 1.00 . A A . 108 LEU HD11 1 1
4 11198 1 1 108 LEU HD12 H 1.258 -9.344 -14.289 1.00 . A A . 108 LEU HD12 1 1
4 11199 1 1 108 LEU HD13 H 0.088 -10.285 -13.363 1.00 . A A . 108 LEU HD13 1 1
4 11200 1 1 108 LEU HD21 H 3.470 -9.717 -11.770 1.00 . A A . 108 LEU HD21 1 1
4 11201 1 1 108 LEU HD22 H 3.133 -8.016 -11.451 1.00 . A A . 108 LEU HD22 1 1
4 11202 1 1 108 LEU HD23 H 3.287 -8.587 -13.112 1.00 . A A . 108 LEU HD23 1 1
4 11203 1 1 108 LEU HG H 1.156 -9.688 -11.278 1.00 . A A . 108 LEU HG 1 1
4 11204 1 1 108 LEU N N -0.350 -8.376 -10.024 1.00 . A A . 108 LEU N 1 1
4 11205 1 1 108 LEU O O 0.122 -4.947 -10.706 1.00 . A A . 108 LEU O 1 1
4 11206 1 1 109 SER C C -2.602 -4.318 -9.602 1.00 . A A . 109 SER C 1 1
4 11207 1 1 109 SER CA C -2.568 -4.937 -10.999 1.00 . A A . 109 SER CA 1 1
4 11208 1 1 109 SER CB C -3.985 -5.324 -11.423 1.00 . A A . 109 SER CB 1 1
4 11209 1 1 109 SER H H -2.113 -7.041 -11.041 1.00 . A A . 109 SER H 1 1
4 11210 1 1 109 SER HA H -2.160 -4.224 -11.701 1.00 . A A . 109 SER HA 1 1
4 11211 1 1 109 SER HB2 H -4.300 -6.197 -10.877 1.00 . A A . 109 SER HB2 1 1
4 11212 1 1 109 SER HB3 H -4.660 -4.506 -11.210 1.00 . A A . 109 SER HB3 1 1
4 11213 1 1 109 SER HG H -4.639 -6.309 -12.969 1.00 . A A . 109 SER HG 1 1
4 11214 1 1 109 SER N N -1.707 -6.152 -10.962 1.00 . A A . 109 SER N 1 1
4 11215 1 1 109 SER O O -2.640 -3.111 -9.445 1.00 . A A . 109 SER O 1 1
4 11216 1 1 109 SER OG O -3.995 -5.613 -12.815 1.00 . A A . 109 SER OG 1 1
4 11217 1 1 110 GLY C C -1.351 -3.796 -6.930 1.00 . A A . 110 GLY C 1 1
4 11218 1 1 110 GLY CA C -2.609 -4.625 -7.190 1.00 . A A . 110 GLY CA 1 1
4 11219 1 1 110 GLY H H -2.546 -6.110 -8.747 1.00 . A A . 110 GLY H 1 1
4 11220 1 1 110 GLY HA2 H -3.485 -4.007 -7.052 1.00 . A A . 110 GLY HA2 1 1
4 11221 1 1 110 GLY HA3 H -2.638 -5.453 -6.498 1.00 . A A . 110 GLY HA3 1 1
4 11222 1 1 110 GLY N N -2.582 -5.144 -8.587 1.00 . A A . 110 GLY N 1 1
4 11223 1 1 110 GLY O O -1.429 -2.633 -6.578 1.00 . A A . 110 GLY O 1 1
4 11224 1 1 111 ILE C C 1.152 -2.432 -7.811 1.00 . A A . 111 ILE C 1 1
4 11225 1 1 111 ILE CA C 1.076 -3.628 -6.858 1.00 . A A . 111 ILE CA 1 1
4 11226 1 1 111 ILE CB C 2.285 -4.546 -7.075 1.00 . A A . 111 ILE CB 1 1
4 11227 1 1 111 ILE CD1 C 3.017 -4.207 -9.453 1.00 . A A . 111 ILE CD1 1 1
4 11228 1 1 111 ILE CG1 C 2.255 -5.127 -8.491 1.00 . A A . 111 ILE CG1 1 1
4 11229 1 1 111 ILE CG2 C 2.243 -5.689 -6.060 1.00 . A A . 111 ILE CG2 1 1
4 11230 1 1 111 ILE H H -0.154 -5.324 -7.383 1.00 . A A . 111 ILE H 1 1
4 11231 1 1 111 ILE HA H 1.084 -3.267 -5.841 1.00 . A A . 111 ILE HA 1 1
4 11232 1 1 111 ILE HB H 3.195 -3.978 -6.937 1.00 . A A . 111 ILE HB 1 1
4 11233 1 1 111 ILE HD11 H 2.340 -3.841 -10.213 1.00 . A A . 111 ILE HD11 1 1
4 11234 1 1 111 ILE HD12 H 3.816 -4.758 -9.923 1.00 . A A . 111 ILE HD12 1 1
4 11235 1 1 111 ILE HD13 H 3.430 -3.370 -8.910 1.00 . A A . 111 ILE HD13 1 1
4 11236 1 1 111 ILE HG12 H 2.717 -6.104 -8.487 1.00 . A A . 111 ILE HG12 1 1
4 11237 1 1 111 ILE HG13 H 1.231 -5.217 -8.817 1.00 . A A . 111 ILE HG13 1 1
4 11238 1 1 111 ILE HG21 H 3.151 -6.268 -6.132 1.00 . A A . 111 ILE HG21 1 1
4 11239 1 1 111 ILE HG22 H 1.393 -6.323 -6.267 1.00 . A A . 111 ILE HG22 1 1
4 11240 1 1 111 ILE HG23 H 2.154 -5.283 -5.063 1.00 . A A . 111 ILE HG23 1 1
4 11241 1 1 111 ILE N N -0.190 -4.385 -7.098 1.00 . A A . 111 ILE N 1 1
4 11242 1 1 111 ILE O O 1.586 -1.362 -7.437 1.00 . A A . 111 ILE O 1 1
4 11243 1 1 112 GLU C C -0.075 -0.306 -9.495 1.00 . A A . 112 GLU C 1 1
4 11244 1 1 112 GLU CA C 0.776 -1.470 -10.012 1.00 . A A . 112 GLU CA 1 1
4 11245 1 1 112 GLU CB C 0.229 -1.938 -11.363 1.00 . A A . 112 GLU CB 1 1
4 11246 1 1 112 GLU CD C -0.656 -0.873 -13.444 1.00 . A A . 112 GLU CD 1 1
4 11247 1 1 112 GLU CG C 0.478 -0.858 -12.417 1.00 . A A . 112 GLU CG 1 1
4 11248 1 1 112 GLU H H 0.376 -3.475 -9.319 1.00 . A A . 112 GLU H 1 1
4 11249 1 1 112 GLU HA H 1.798 -1.142 -10.133 1.00 . A A . 112 GLU HA 1 1
4 11250 1 1 112 GLU HB2 H 0.727 -2.850 -11.656 1.00 . A A . 112 GLU HB2 1 1
4 11251 1 1 112 GLU HB3 H -0.833 -2.117 -11.279 1.00 . A A . 112 GLU HB3 1 1
4 11252 1 1 112 GLU HG2 H 0.518 0.110 -11.939 1.00 . A A . 112 GLU HG2 1 1
4 11253 1 1 112 GLU HG3 H 1.416 -1.052 -12.917 1.00 . A A . 112 GLU HG3 1 1
4 11254 1 1 112 GLU N N 0.727 -2.601 -9.038 1.00 . A A . 112 GLU N 1 1
4 11255 1 1 112 GLU O O 0.295 0.846 -9.612 1.00 . A A . 112 GLU O 1 1
4 11256 1 1 112 GLU OE1 O -0.954 -1.942 -13.952 1.00 . A A . 112 GLU OE1 1 1
4 11257 1 1 112 GLU OE2 O -1.208 0.183 -13.704 1.00 . A A . 112 GLU OE2 1 1
4 11258 1 1 113 LYS C C -1.538 1.058 -7.108 1.00 . A A . 113 LYS C 1 1
4 11259 1 1 113 LYS CA C -2.107 0.472 -8.407 1.00 . A A . 113 LYS CA 1 1
4 11260 1 1 113 LYS CB C -3.497 -0.116 -8.148 1.00 . A A . 113 LYS CB 1 1
4 11261 1 1 113 LYS CD C -4.905 0.270 -10.184 1.00 . A A . 113 LYS CD 1 1
4 11262 1 1 113 LYS CE C -4.660 0.151 -11.690 1.00 . A A . 113 LYS CE 1 1
4 11263 1 1 113 LYS CG C -4.032 -0.745 -9.438 1.00 . A A . 113 LYS CG 1 1
4 11264 1 1 113 LYS H H -1.491 -1.544 -8.853 1.00 . A A . 113 LYS H 1 1
4 11265 1 1 113 LYS HA H -2.187 1.257 -9.143 1.00 . A A . 113 LYS HA 1 1
4 11266 1 1 113 LYS HB2 H -3.430 -0.872 -7.379 1.00 . A A . 113 LYS HB2 1 1
4 11267 1 1 113 LYS HB3 H -4.167 0.665 -7.828 1.00 . A A . 113 LYS HB3 1 1
4 11268 1 1 113 LYS HD2 H -5.945 0.071 -9.973 1.00 . A A . 113 LYS HD2 1 1
4 11269 1 1 113 LYS HD3 H -4.656 1.269 -9.859 1.00 . A A . 113 LYS HD3 1 1
4 11270 1 1 113 LYS HE2 H -3.603 0.032 -11.875 1.00 . A A . 113 LYS HE2 1 1
4 11271 1 1 113 LYS HE3 H -5.192 -0.708 -12.074 1.00 . A A . 113 LYS HE3 1 1
4 11272 1 1 113 LYS HG2 H -3.203 -1.039 -10.067 1.00 . A A . 113 LYS HG2 1 1
4 11273 1 1 113 LYS HG3 H -4.623 -1.615 -9.196 1.00 . A A . 113 LYS HG3 1 1
4 11274 1 1 113 LYS HZ1 H -5.186 1.220 -13.397 1.00 . A A . 113 LYS HZ1 1 1
4 11275 1 1 113 LYS HZ2 H -4.499 2.171 -12.166 1.00 . A A . 113 LYS HZ2 1 1
4 11276 1 1 113 LYS HZ3 H -6.099 1.617 -12.024 1.00 . A A . 113 LYS HZ3 1 1
4 11277 1 1 113 LYS N N -1.215 -0.604 -8.928 1.00 . A A . 113 LYS N 1 1
4 11278 1 1 113 LYS NZ N -5.149 1.383 -12.371 1.00 . A A . 113 LYS NZ 1 1
4 11279 1 1 113 LYS O O -1.216 2.236 -7.038 1.00 . A A . 113 LYS O 1 1
4 11280 1 1 114 LEU C C 0.483 1.464 -5.013 1.00 . A A . 114 LEU C 1 1
4 11281 1 1 114 LEU CA C -0.873 0.786 -4.776 1.00 . A A . 114 LEU CA 1 1
4 11282 1 1 114 LEU CB C -0.735 -0.345 -3.748 1.00 . A A . 114 LEU CB 1 1
4 11283 1 1 114 LEU CD1 C 1.616 -1.198 -3.678 1.00 . A A . 114 LEU CD1 1 1
4 11284 1 1 114 LEU CD2 C -0.291 -2.801 -3.820 1.00 . A A . 114 LEU CD2 1 1
4 11285 1 1 114 LEU CG C 0.219 -1.426 -4.262 1.00 . A A . 114 LEU CG 1 1
4 11286 1 1 114 LEU H H -1.679 -0.684 -6.143 1.00 . A A . 114 LEU H 1 1
4 11287 1 1 114 LEU HA H -1.565 1.525 -4.393 1.00 . A A . 114 LEU HA 1 1
4 11288 1 1 114 LEU HB2 H -0.351 0.061 -2.823 1.00 . A A . 114 LEU HB2 1 1
4 11289 1 1 114 LEU HB3 H -1.706 -0.780 -3.569 1.00 . A A . 114 LEU HB3 1 1
4 11290 1 1 114 LEU HD11 H 2.276 -1.987 -4.006 1.00 . A A . 114 LEU HD11 1 1
4 11291 1 1 114 LEU HD12 H 1.559 -1.202 -2.600 1.00 . A A . 114 LEU HD12 1 1
4 11292 1 1 114 LEU HD13 H 1.997 -0.246 -4.015 1.00 . A A . 114 LEU HD13 1 1
4 11293 1 1 114 LEU HD21 H 0.486 -3.538 -3.965 1.00 . A A . 114 LEU HD21 1 1
4 11294 1 1 114 LEU HD22 H -1.156 -3.071 -4.406 1.00 . A A . 114 LEU HD22 1 1
4 11295 1 1 114 LEU HD23 H -0.561 -2.765 -2.775 1.00 . A A . 114 LEU HD23 1 1
4 11296 1 1 114 LEU HG H 0.267 -1.385 -5.341 1.00 . A A . 114 LEU HG 1 1
4 11297 1 1 114 LEU N N -1.413 0.256 -6.071 1.00 . A A . 114 LEU N 1 1
4 11298 1 1 114 LEU O O 0.781 2.476 -4.410 1.00 . A A . 114 LEU O 1 1
4 11299 1 1 115 VAL C C 2.308 2.896 -6.954 1.00 . A A . 115 VAL C 1 1
4 11300 1 1 115 VAL CA C 2.600 1.596 -6.194 1.00 . A A . 115 VAL CA 1 1
4 11301 1 1 115 VAL CB C 3.493 0.664 -7.031 1.00 . A A . 115 VAL CB 1 1
4 11302 1 1 115 VAL CG1 C 4.778 1.394 -7.442 1.00 . A A . 115 VAL CG1 1 1
4 11303 1 1 115 VAL CG2 C 3.870 -0.560 -6.193 1.00 . A A . 115 VAL CG2 1 1
4 11304 1 1 115 VAL H H 1.020 0.139 -6.404 1.00 . A A . 115 VAL H 1 1
4 11305 1 1 115 VAL HA H 3.093 1.832 -5.261 1.00 . A A . 115 VAL HA 1 1
4 11306 1 1 115 VAL HB H 2.959 0.348 -7.915 1.00 . A A . 115 VAL HB 1 1
4 11307 1 1 115 VAL HG11 H 4.637 1.853 -8.409 1.00 . A A . 115 VAL HG11 1 1
4 11308 1 1 115 VAL HG12 H 5.593 0.686 -7.496 1.00 . A A . 115 VAL HG12 1 1
4 11309 1 1 115 VAL HG13 H 5.010 2.154 -6.712 1.00 . A A . 115 VAL HG13 1 1
4 11310 1 1 115 VAL HG21 H 2.983 -0.973 -5.739 1.00 . A A . 115 VAL HG21 1 1
4 11311 1 1 115 VAL HG22 H 4.567 -0.269 -5.422 1.00 . A A . 115 VAL HG22 1 1
4 11312 1 1 115 VAL HG23 H 4.328 -1.304 -6.829 1.00 . A A . 115 VAL HG23 1 1
4 11313 1 1 115 VAL N N 1.289 0.941 -5.908 1.00 . A A . 115 VAL N 1 1
4 11314 1 1 115 VAL O O 2.895 3.927 -6.685 1.00 . A A . 115 VAL O 1 1
4 11315 1 1 116 ASN C C 0.488 5.152 -7.659 1.00 . A A . 116 ASN C 1 1
4 11316 1 1 116 ASN CA C 1.019 4.093 -8.642 1.00 . A A . 116 ASN CA 1 1
4 11317 1 1 116 ASN CB C -0.062 3.764 -9.676 1.00 . A A . 116 ASN CB 1 1
4 11318 1 1 116 ASN CG C -0.356 5.004 -10.525 1.00 . A A . 116 ASN CG 1 1
4 11319 1 1 116 ASN H H 0.907 2.015 -8.066 1.00 . A A . 116 ASN H 1 1
4 11320 1 1 116 ASN HA H 1.895 4.475 -9.144 1.00 . A A . 116 ASN HA 1 1
4 11321 1 1 116 ASN HB2 H 0.284 2.966 -10.316 1.00 . A A . 116 ASN HB2 1 1
4 11322 1 1 116 ASN HB3 H -0.963 3.454 -9.170 1.00 . A A . 116 ASN HB3 1 1
4 11323 1 1 116 ASN HD21 H 0.863 4.463 -11.995 1.00 . A A . 116 ASN HD21 1 1
4 11324 1 1 116 ASN HD22 H 0.054 5.937 -12.229 1.00 . A A . 116 ASN HD22 1 1
4 11325 1 1 116 ASN N N 1.380 2.856 -7.883 1.00 . A A . 116 ASN N 1 1
4 11326 1 1 116 ASN ND2 N 0.236 5.146 -11.679 1.00 . A A . 116 ASN ND2 1 1
4 11327 1 1 116 ASN O O 0.467 6.329 -7.960 1.00 . A A . 116 ASN O 1 1
4 11328 1 1 116 ASN OD1 O -1.134 5.852 -10.132 1.00 . A A . 116 ASN OD1 1 1
4 11329 1 1 117 LEU C C 0.483 6.886 -5.277 1.00 . A A . 117 LEU C 1 1
4 11330 1 1 117 LEU CA C -0.473 5.690 -5.458 1.00 . A A . 117 LEU CA 1 1
4 11331 1 1 117 LEU CB C -0.602 4.937 -4.131 1.00 . A A . 117 LEU CB 1 1
4 11332 1 1 117 LEU CD1 C -2.635 4.596 -2.680 1.00 . A A . 117 LEU CD1 1 1
4 11333 1 1 117 LEU CD2 C -0.911 6.306 -2.051 1.00 . A A . 117 LEU CD2 1 1
4 11334 1 1 117 LEU CG C -1.633 5.628 -3.223 1.00 . A A . 117 LEU CG 1 1
4 11335 1 1 117 LEU H H 0.075 3.773 -6.278 1.00 . A A . 117 LEU H 1 1
4 11336 1 1 117 LEU HA H -1.444 6.047 -5.764 1.00 . A A . 117 LEU HA 1 1
4 11337 1 1 117 LEU HB2 H -0.918 3.924 -4.330 1.00 . A A . 117 LEU HB2 1 1
4 11338 1 1 117 LEU HB3 H 0.358 4.919 -3.637 1.00 . A A . 117 LEU HB3 1 1
4 11339 1 1 117 LEU HD11 H -3.635 4.885 -2.967 1.00 . A A . 117 LEU HD11 1 1
4 11340 1 1 117 LEU HD12 H -2.572 4.556 -1.602 1.00 . A A . 117 LEU HD12 1 1
4 11341 1 1 117 LEU HD13 H -2.414 3.620 -3.087 1.00 . A A . 117 LEU HD13 1 1
4 11342 1 1 117 LEU HD21 H -0.679 5.568 -1.297 1.00 . A A . 117 LEU HD21 1 1
4 11343 1 1 117 LEU HD22 H -1.549 7.066 -1.626 1.00 . A A . 117 LEU HD22 1 1
4 11344 1 1 117 LEU HD23 H 0.003 6.759 -2.405 1.00 . A A . 117 LEU HD23 1 1
4 11345 1 1 117 LEU HG H -2.169 6.374 -3.793 1.00 . A A . 117 LEU HG 1 1
4 11346 1 1 117 LEU N N 0.057 4.733 -6.488 1.00 . A A . 117 LEU N 1 1
4 11347 1 1 117 LEU O O 1.551 6.934 -5.855 1.00 . A A . 117 LEU O 1 1
4 11348 1 1 118 ARG C C 2.107 8.722 -3.297 1.00 . A A . 118 ARG C 1 1
4 11349 1 1 118 ARG CA C 0.966 9.054 -4.268 1.00 . A A . 118 ARG CA 1 1
4 11350 1 1 118 ARG CB C 0.120 10.198 -3.699 1.00 . A A . 118 ARG CB 1 1
4 11351 1 1 118 ARG CD C -0.183 11.714 -5.663 1.00 . A A . 118 ARG CD 1 1
4 11352 1 1 118 ARG CG C -0.866 10.683 -4.764 1.00 . A A . 118 ARG CG 1 1
4 11353 1 1 118 ARG CZ C -2.032 12.320 -7.163 1.00 . A A . 118 ARG CZ 1 1
4 11354 1 1 118 ARG H H -0.770 7.802 -4.030 1.00 . A A . 118 ARG H 1 1
4 11355 1 1 118 ARG HA H 1.383 9.360 -5.216 1.00 . A A . 118 ARG HA 1 1
4 11356 1 1 118 ARG HB2 H -0.424 9.848 -2.835 1.00 . A A . 118 ARG HB2 1 1
4 11357 1 1 118 ARG HB3 H 0.766 11.015 -3.413 1.00 . A A . 118 ARG HB3 1 1
4 11358 1 1 118 ARG HD2 H -0.251 12.690 -5.207 1.00 . A A . 118 ARG HD2 1 1
4 11359 1 1 118 ARG HD3 H 0.856 11.448 -5.792 1.00 . A A . 118 ARG HD3 1 1
4 11360 1 1 118 ARG HE H -0.422 11.315 -7.765 1.00 . A A . 118 ARG HE 1 1
4 11361 1 1 118 ARG HG2 H -1.193 9.842 -5.361 1.00 . A A . 118 ARG HG2 1 1
4 11362 1 1 118 ARG HG3 H -1.721 11.136 -4.283 1.00 . A A . 118 ARG HG3 1 1
4 11363 1 1 118 ARG HH11 H -2.254 12.919 -5.253 1.00 . A A . 118 ARG HH11 1 1
4 11364 1 1 118 ARG HH12 H -3.546 13.334 -6.323 1.00 . A A . 118 ARG HH12 1 1
4 11365 1 1 118 ARG HH21 H -2.116 11.874 -9.113 1.00 . A A . 118 ARG HH21 1 1
4 11366 1 1 118 ARG HH22 H -3.471 12.751 -8.485 1.00 . A A . 118 ARG HH22 1 1
4 11367 1 1 118 ARG N N 0.098 7.856 -4.479 1.00 . A A . 118 ARG N 1 1
4 11368 1 1 118 ARG NE N -0.860 11.739 -6.997 1.00 . A A . 118 ARG NE 1 1
4 11369 1 1 118 ARG NH1 N -2.658 12.903 -6.166 1.00 . A A . 118 ARG NH1 1 1
4 11370 1 1 118 ARG NH2 N -2.583 12.315 -8.345 1.00 . A A . 118 ARG NH2 1 1
4 11371 1 1 118 ARG O O 3.211 8.431 -3.722 1.00 . A A . 118 ARG O 1 1
4 11372 1 1 119 VAL C C 2.566 7.246 -0.180 1.00 . A A . 119 VAL C 1 1
4 11373 1 1 119 VAL CA C 2.962 8.454 -1.036 1.00 . A A . 119 VAL CA 1 1
4 11374 1 1 119 VAL CB C 3.236 9.679 -0.150 1.00 . A A . 119 VAL CB 1 1
4 11375 1 1 119 VAL CG1 C 1.977 10.058 0.631 1.00 . A A . 119 VAL CG1 1 1
4 11376 1 1 119 VAL CG2 C 4.371 9.367 0.832 1.00 . A A . 119 VAL CG2 1 1
4 11377 1 1 119 VAL H H 0.971 9.005 -1.674 1.00 . A A . 119 VAL H 1 1
4 11378 1 1 119 VAL HA H 3.854 8.217 -1.586 1.00 . A A . 119 VAL HA 1 1
4 11379 1 1 119 VAL HB H 3.529 10.509 -0.780 1.00 . A A . 119 VAL HB 1 1
4 11380 1 1 119 VAL HG11 H 1.164 10.224 -0.057 1.00 . A A . 119 VAL HG11 1 1
4 11381 1 1 119 VAL HG12 H 2.164 10.959 1.195 1.00 . A A . 119 VAL HG12 1 1
4 11382 1 1 119 VAL HG13 H 1.720 9.257 1.309 1.00 . A A . 119 VAL HG13 1 1
4 11383 1 1 119 VAL HG21 H 4.523 10.212 1.488 1.00 . A A . 119 VAL HG21 1 1
4 11384 1 1 119 VAL HG22 H 5.280 9.171 0.282 1.00 . A A . 119 VAL HG22 1 1
4 11385 1 1 119 VAL HG23 H 4.111 8.499 1.419 1.00 . A A . 119 VAL HG23 1 1
4 11386 1 1 119 VAL N N 1.866 8.766 -2.004 1.00 . A A . 119 VAL N 1 1
4 11387 1 1 119 VAL O O 1.513 7.224 0.430 1.00 . A A . 119 VAL O 1 1
4 11388 1 1 120 LEU C C 4.344 4.369 1.212 1.00 . A A . 120 LEU C 1 1
4 11389 1 1 120 LEU CA C 3.068 5.028 0.675 1.00 . A A . 120 LEU CA 1 1
4 11390 1 1 120 LEU CB C 2.307 4.027 -0.199 1.00 . A A . 120 LEU CB 1 1
4 11391 1 1 120 LEU CD1 C 3.548 2.130 -1.280 1.00 . A A . 120 LEU CD1 1 1
4 11392 1 1 120 LEU CD2 C 2.406 3.838 -2.699 1.00 . A A . 120 LEU CD2 1 1
4 11393 1 1 120 LEU CG C 3.178 3.611 -1.399 1.00 . A A . 120 LEU CG 1 1
4 11394 1 1 120 LEU H H 4.245 6.274 -0.648 1.00 . A A . 120 LEU H 1 1
4 11395 1 1 120 LEU HA H 2.444 5.322 1.504 1.00 . A A . 120 LEU HA 1 1
4 11396 1 1 120 LEU HB2 H 2.059 3.156 0.392 1.00 . A A . 120 LEU HB2 1 1
4 11397 1 1 120 LEU HB3 H 1.396 4.486 -0.555 1.00 . A A . 120 LEU HB3 1 1
4 11398 1 1 120 LEU HD11 H 4.445 1.936 -1.849 1.00 . A A . 120 LEU HD11 1 1
4 11399 1 1 120 LEU HD12 H 2.739 1.525 -1.661 1.00 . A A . 120 LEU HD12 1 1
4 11400 1 1 120 LEU HD13 H 3.722 1.886 -0.241 1.00 . A A . 120 LEU HD13 1 1
4 11401 1 1 120 LEU HD21 H 1.367 3.583 -2.548 1.00 . A A . 120 LEU HD21 1 1
4 11402 1 1 120 LEU HD22 H 2.820 3.215 -3.477 1.00 . A A . 120 LEU HD22 1 1
4 11403 1 1 120 LEU HD23 H 2.484 4.875 -2.987 1.00 . A A . 120 LEU HD23 1 1
4 11404 1 1 120 LEU HG H 4.083 4.203 -1.411 1.00 . A A . 120 LEU HG 1 1
4 11405 1 1 120 LEU N N 3.403 6.236 -0.138 1.00 . A A . 120 LEU N 1 1
4 11406 1 1 120 LEU O O 5.282 4.112 0.481 1.00 . A A . 120 LEU O 1 1
4 11407 1 1 121 TYR C C 5.425 1.901 2.944 1.00 . A A . 121 TYR C 1 1
4 11408 1 1 121 TYR CA C 5.583 3.414 3.063 1.00 . A A . 121 TYR CA 1 1
4 11409 1 1 121 TYR CB C 5.732 3.805 4.535 1.00 . A A . 121 TYR CB 1 1
4 11410 1 1 121 TYR CD1 C 4.872 6.175 4.561 1.00 . A A . 121 TYR CD1 1 1
4 11411 1 1 121 TYR CD2 C 7.253 5.793 4.818 1.00 . A A . 121 TYR CD2 1 1
4 11412 1 1 121 TYR CE1 C 5.082 7.554 4.659 1.00 . A A . 121 TYR CE1 1 1
4 11413 1 1 121 TYR CE2 C 7.463 7.174 4.917 1.00 . A A . 121 TYR CE2 1 1
4 11414 1 1 121 TYR CG C 5.957 5.293 4.641 1.00 . A A . 121 TYR CG 1 1
4 11415 1 1 121 TYR CZ C 6.377 8.055 4.836 1.00 . A A . 121 TYR CZ 1 1
4 11416 1 1 121 TYR H H 3.601 4.273 3.047 1.00 . A A . 121 TYR H 1 1
4 11417 1 1 121 TYR HA H 6.460 3.722 2.509 1.00 . A A . 121 TYR HA 1 1
4 11418 1 1 121 TYR HB2 H 4.833 3.538 5.070 1.00 . A A . 121 TYR HB2 1 1
4 11419 1 1 121 TYR HB3 H 6.574 3.283 4.962 1.00 . A A . 121 TYR HB3 1 1
4 11420 1 1 121 TYR HD1 H 3.873 5.787 4.423 1.00 . A A . 121 TYR HD1 1 1
4 11421 1 1 121 TYR HD2 H 8.090 5.114 4.880 1.00 . A A . 121 TYR HD2 1 1
4 11422 1 1 121 TYR HE1 H 4.244 8.234 4.597 1.00 . A A . 121 TYR HE1 1 1
4 11423 1 1 121 TYR HE2 H 8.463 7.560 5.054 1.00 . A A . 121 TYR HE2 1 1
4 11424 1 1 121 TYR HH H 7.056 9.586 5.752 1.00 . A A . 121 TYR HH 1 1
4 11425 1 1 121 TYR N N 4.376 4.074 2.481 1.00 . A A . 121 TYR N 1 1
4 11426 1 1 121 TYR O O 4.369 1.357 3.209 1.00 . A A . 121 TYR O 1 1
4 11427 1 1 121 TYR OH O 6.584 9.416 4.933 1.00 . A A . 121 TYR OH 1 1
4 11428 1 1 122 MET C C 7.736 -0.899 2.670 1.00 . A A . 122 MET C 1 1
4 11429 1 1 122 MET CA C 6.379 -0.254 2.368 1.00 . A A . 122 MET CA 1 1
4 11430 1 1 122 MET CB C 5.973 -0.569 0.925 1.00 . A A . 122 MET CB 1 1
4 11431 1 1 122 MET CE C 4.290 -1.894 -1.514 1.00 . A A . 122 MET CE 1 1
4 11432 1 1 122 MET CG C 5.768 -2.074 0.757 1.00 . A A . 122 MET CG 1 1
4 11433 1 1 122 MET H H 7.296 1.690 2.312 1.00 . A A . 122 MET H 1 1
4 11434 1 1 122 MET HA H 5.635 -0.649 3.044 1.00 . A A . 122 MET HA 1 1
4 11435 1 1 122 MET HB2 H 5.053 -0.054 0.692 1.00 . A A . 122 MET HB2 1 1
4 11436 1 1 122 MET HB3 H 6.750 -0.238 0.253 1.00 . A A . 122 MET HB3 1 1
4 11437 1 1 122 MET HE1 H 4.404 -1.267 -2.387 1.00 . A A . 122 MET HE1 1 1
4 11438 1 1 122 MET HE2 H 3.851 -1.316 -0.716 1.00 . A A . 122 MET HE2 1 1
4 11439 1 1 122 MET HE3 H 3.647 -2.732 -1.744 1.00 . A A . 122 MET HE3 1 1
4 11440 1 1 122 MET HG2 H 6.519 -2.607 1.323 1.00 . A A . 122 MET HG2 1 1
4 11441 1 1 122 MET HG3 H 4.788 -2.345 1.116 1.00 . A A . 122 MET HG3 1 1
4 11442 1 1 122 MET N N 6.463 1.223 2.530 1.00 . A A . 122 MET N 1 1
4 11443 1 1 122 MET O O 8.541 -1.123 1.782 1.00 . A A . 122 MET O 1 1
4 11444 1 1 122 MET SD S 5.913 -2.505 -0.995 1.00 . A A . 122 MET SD 1 1
4 11445 1 1 123 SER C C 9.109 -3.388 3.991 1.00 . A A . 123 SER C 1 1
4 11446 1 1 123 SER CA C 9.277 -1.888 4.248 1.00 . A A . 123 SER CA 1 1
4 11447 1 1 123 SER CB C 9.629 -1.620 5.715 1.00 . A A . 123 SER CB 1 1
4 11448 1 1 123 SER H H 7.319 -1.061 4.608 1.00 . A A . 123 SER H 1 1
4 11449 1 1 123 SER HA H 10.057 -1.499 3.610 1.00 . A A . 123 SER HA 1 1
4 11450 1 1 123 SER HB2 H 10.589 -2.051 5.939 1.00 . A A . 123 SER HB2 1 1
4 11451 1 1 123 SER HB3 H 9.674 -0.552 5.879 1.00 . A A . 123 SER HB3 1 1
4 11452 1 1 123 SER HG H 8.940 -2.105 7.469 1.00 . A A . 123 SER HG 1 1
4 11453 1 1 123 SER N N 7.987 -1.228 3.908 1.00 . A A . 123 SER N 1 1
4 11454 1 1 123 SER O O 9.627 -3.925 3.031 1.00 . A A . 123 SER O 1 1
4 11455 1 1 123 SER OG O 8.644 -2.199 6.560 1.00 . A A . 123 SER OG 1 1
4 11456 1 1 124 ASN C C 6.970 -5.701 3.631 1.00 . A A . 124 ASN C 1 1
4 11457 1 1 124 ASN CA C 8.120 -5.514 4.627 1.00 . A A . 124 ASN CA 1 1
4 11458 1 1 124 ASN CB C 7.731 -6.154 5.962 1.00 . A A . 124 ASN CB 1 1
4 11459 1 1 124 ASN CG C 8.966 -6.275 6.854 1.00 . A A . 124 ASN CG 1 1
4 11460 1 1 124 ASN H H 7.943 -3.591 5.572 1.00 . A A . 124 ASN H 1 1
4 11461 1 1 124 ASN HA H 9.013 -5.983 4.246 1.00 . A A . 124 ASN HA 1 1
4 11462 1 1 124 ASN HB2 H 6.994 -5.540 6.454 1.00 . A A . 124 ASN HB2 1 1
4 11463 1 1 124 ASN HB3 H 7.319 -7.135 5.786 1.00 . A A . 124 ASN HB3 1 1
4 11464 1 1 124 ASN HD21 H 7.965 -5.879 8.522 1.00 . A A . 124 ASN HD21 1 1
4 11465 1 1 124 ASN HD22 H 9.624 -6.166 8.722 1.00 . A A . 124 ASN HD22 1 1
4 11466 1 1 124 ASN N N 8.362 -4.057 4.824 1.00 . A A . 124 ASN N 1 1
4 11467 1 1 124 ASN ND2 N 8.842 -6.092 8.140 1.00 . A A . 124 ASN ND2 1 1
4 11468 1 1 124 ASN O O 5.900 -5.144 3.795 1.00 . A A . 124 ASN O 1 1
4 11469 1 1 124 ASN OD1 O 10.052 -6.539 6.379 1.00 . A A . 124 ASN OD1 1 1
4 11470 1 1 125 ASN C C 6.348 -8.008 0.848 1.00 . A A . 125 ASN C 1 1
4 11471 1 1 125 ASN CA C 6.081 -6.714 1.614 1.00 . A A . 125 ASN CA 1 1
4 11472 1 1 125 ASN CB C 5.974 -5.534 0.632 1.00 . A A . 125 ASN CB 1 1
4 11473 1 1 125 ASN CG C 7.362 -5.079 0.179 1.00 . A A . 125 ASN CG 1 1
4 11474 1 1 125 ASN H H 8.040 -6.931 2.493 1.00 . A A . 125 ASN H 1 1
4 11475 1 1 125 ASN HA H 5.151 -6.812 2.149 1.00 . A A . 125 ASN HA 1 1
4 11476 1 1 125 ASN HB2 H 5.401 -5.840 -0.229 1.00 . A A . 125 ASN HB2 1 1
4 11477 1 1 125 ASN HB3 H 5.473 -4.712 1.118 1.00 . A A . 125 ASN HB3 1 1
4 11478 1 1 125 ASN HD21 H 7.753 -4.115 1.868 1.00 . A A . 125 ASN HD21 1 1
4 11479 1 1 125 ASN HD22 H 8.984 -4.059 0.702 1.00 . A A . 125 ASN HD22 1 1
4 11480 1 1 125 ASN N N 7.174 -6.485 2.606 1.00 . A A . 125 ASN N 1 1
4 11481 1 1 125 ASN ND2 N 8.094 -4.358 0.984 1.00 . A A . 125 ASN ND2 1 1
4 11482 1 1 125 ASN O O 7.445 -8.253 0.388 1.00 . A A . 125 ASN O 1 1
4 11483 1 1 125 ASN OD1 O 7.782 -5.378 -0.922 1.00 . A A . 125 ASN OD1 1 1
4 11484 1 1 126 LYS C C 5.227 -9.936 -1.492 1.00 . A A . 126 LYS C 1 1
4 11485 1 1 126 LYS CA C 5.534 -10.131 -0.009 1.00 . A A . 126 LYS CA 1 1
4 11486 1 1 126 LYS CB C 4.595 -11.189 0.575 1.00 . A A . 126 LYS CB 1 1
4 11487 1 1 126 LYS CD C 4.851 -13.511 1.466 1.00 . A A . 126 LYS CD 1 1
4 11488 1 1 126 LYS CE C 4.694 -14.946 0.960 1.00 . A A . 126 LYS CE 1 1
4 11489 1 1 126 LYS CG C 5.156 -12.585 0.288 1.00 . A A . 126 LYS CG 1 1
4 11490 1 1 126 LYS H H 4.476 -8.621 1.106 1.00 . A A . 126 LYS H 1 1
4 11491 1 1 126 LYS HA H 6.558 -10.459 0.101 1.00 . A A . 126 LYS HA 1 1
4 11492 1 1 126 LYS HB2 H 4.511 -11.045 1.643 1.00 . A A . 126 LYS HB2 1 1
4 11493 1 1 126 LYS HB3 H 3.620 -11.096 0.121 1.00 . A A . 126 LYS HB3 1 1
4 11494 1 1 126 LYS HD2 H 5.662 -13.467 2.178 1.00 . A A . 126 LYS HD2 1 1
4 11495 1 1 126 LYS HD3 H 3.935 -13.197 1.943 1.00 . A A . 126 LYS HD3 1 1
4 11496 1 1 126 LYS HE2 H 3.991 -14.963 0.139 1.00 . A A . 126 LYS HE2 1 1
4 11497 1 1 126 LYS HE3 H 5.650 -15.316 0.623 1.00 . A A . 126 LYS HE3 1 1
4 11498 1 1 126 LYS HG2 H 4.699 -12.977 -0.608 1.00 . A A . 126 LYS HG2 1 1
4 11499 1 1 126 LYS HG3 H 6.225 -12.522 0.149 1.00 . A A . 126 LYS HG3 1 1
4 11500 1 1 126 LYS HZ1 H 4.778 -15.675 2.909 1.00 . A A . 126 LYS HZ1 1 1
4 11501 1 1 126 LYS HZ2 H 4.226 -16.806 1.769 1.00 . A A . 126 LYS HZ2 1 1
4 11502 1 1 126 LYS HZ3 H 3.206 -15.549 2.286 1.00 . A A . 126 LYS HZ3 1 1
4 11503 1 1 126 LYS N N 5.347 -8.842 0.718 1.00 . A A . 126 LYS N 1 1
4 11504 1 1 126 LYS NZ N 4.188 -15.809 2.064 1.00 . A A . 126 LYS NZ 1 1
4 11505 1 1 126 LYS O O 4.081 -9.912 -1.904 1.00 . A A . 126 LYS O 1 1
4 11506 1 1 127 ILE C C 7.240 -10.330 -4.466 1.00 . A A . 127 ILE C 1 1
4 11507 1 1 127 ILE CA C 6.080 -9.624 -3.757 1.00 . A A . 127 ILE CA 1 1
4 11508 1 1 127 ILE CB C 6.113 -8.128 -4.098 1.00 . A A . 127 ILE CB 1 1
4 11509 1 1 127 ILE CD1 C 3.637 -7.857 -3.655 1.00 . A A . 127 ILE CD1 1 1
4 11510 1 1 127 ILE CG1 C 5.047 -7.378 -3.280 1.00 . A A . 127 ILE CG1 1 1
4 11511 1 1 127 ILE CG2 C 5.858 -7.932 -5.596 1.00 . A A . 127 ILE CG2 1 1
4 11512 1 1 127 ILE H H 7.160 -9.840 -1.914 1.00 . A A . 127 ILE H 1 1
4 11513 1 1 127 ILE HA H 5.142 -10.056 -4.072 1.00 . A A . 127 ILE HA 1 1
4 11514 1 1 127 ILE HB H 7.090 -7.735 -3.854 1.00 . A A . 127 ILE HB 1 1
4 11515 1 1 127 ILE HD11 H 3.704 -8.726 -4.292 1.00 . A A . 127 ILE HD11 1 1
4 11516 1 1 127 ILE HD12 H 3.119 -7.068 -4.179 1.00 . A A . 127 ILE HD12 1 1
4 11517 1 1 127 ILE HD13 H 3.092 -8.108 -2.758 1.00 . A A . 127 ILE HD13 1 1
4 11518 1 1 127 ILE HG12 H 5.214 -7.555 -2.228 1.00 . A A . 127 ILE HG12 1 1
4 11519 1 1 127 ILE HG13 H 5.127 -6.319 -3.480 1.00 . A A . 127 ILE HG13 1 1
4 11520 1 1 127 ILE HG21 H 5.310 -7.013 -5.751 1.00 . A A . 127 ILE HG21 1 1
4 11521 1 1 127 ILE HG22 H 5.284 -8.763 -5.976 1.00 . A A . 127 ILE HG22 1 1
4 11522 1 1 127 ILE HG23 H 6.803 -7.879 -6.118 1.00 . A A . 127 ILE HG23 1 1
4 11523 1 1 127 ILE N N 6.256 -9.808 -2.288 1.00 . A A . 127 ILE N 1 1
4 11524 1 1 127 ILE O O 8.394 -9.992 -4.256 1.00 . A A . 127 ILE O 1 1
4 11525 1 1 128 THR C C 7.801 -12.096 -7.499 1.00 . A A . 128 THR C 1 1
4 11526 1 1 128 THR CA C 8.061 -12.040 -5.989 1.00 . A A . 128 THR CA 1 1
4 11527 1 1 128 THR CB C 8.175 -13.476 -5.455 1.00 . A A . 128 THR CB 1 1
4 11528 1 1 128 THR CG2 C 8.150 -13.497 -3.923 1.00 . A A . 128 THR CG2 1 1
4 11529 1 1 128 THR H H 6.023 -11.577 -5.437 1.00 . A A . 128 THR H 1 1
4 11530 1 1 128 THR HA H 8.992 -11.523 -5.810 1.00 . A A . 128 THR HA 1 1
4 11531 1 1 128 THR HB H 9.107 -13.901 -5.795 1.00 . A A . 128 THR HB 1 1
4 11532 1 1 128 THR HG1 H 6.279 -13.880 -5.609 1.00 . A A . 128 THR HG1 1 1
4 11533 1 1 128 THR HG21 H 9.163 -13.543 -3.551 1.00 . A A . 128 THR HG21 1 1
4 11534 1 1 128 THR HG22 H 7.607 -14.367 -3.586 1.00 . A A . 128 THR HG22 1 1
4 11535 1 1 128 THR HG23 H 7.669 -12.609 -3.548 1.00 . A A . 128 THR HG23 1 1
4 11536 1 1 128 THR N N 6.956 -11.313 -5.290 1.00 . A A . 128 THR N 1 1
4 11537 1 1 128 THR O O 8.329 -12.951 -8.187 1.00 . A A . 128 THR O 1 1
4 11538 1 1 128 THR OG1 O 7.094 -14.251 -5.954 1.00 . A A . 128 THR OG1 1 1
4 11539 1 1 129 ASN C C 7.659 -10.167 -10.152 1.00 . A A . 129 ASN C 1 1
4 11540 1 1 129 ASN CA C 6.742 -11.200 -9.495 1.00 . A A . 129 ASN CA 1 1
4 11541 1 1 129 ASN CB C 5.267 -10.863 -9.756 1.00 . A A . 129 ASN CB 1 1
4 11542 1 1 129 ASN CG C 4.527 -12.113 -10.239 1.00 . A A . 129 ASN CG 1 1
4 11543 1 1 129 ASN H H 6.605 -10.507 -7.459 1.00 . A A . 129 ASN H 1 1
4 11544 1 1 129 ASN HA H 6.969 -12.177 -9.892 1.00 . A A . 129 ASN HA 1 1
4 11545 1 1 129 ASN HB2 H 4.814 -10.512 -8.842 1.00 . A A . 129 ASN HB2 1 1
4 11546 1 1 129 ASN HB3 H 5.197 -10.096 -10.511 1.00 . A A . 129 ASN HB3 1 1
4 11547 1 1 129 ASN HD21 H 4.070 -12.723 -8.405 1.00 . A A . 129 ASN HD21 1 1
4 11548 1 1 129 ASN HD22 H 3.519 -13.724 -9.661 1.00 . A A . 129 ASN HD22 1 1
4 11549 1 1 129 ASN N N 7.010 -11.193 -8.026 1.00 . A A . 129 ASN N 1 1
4 11550 1 1 129 ASN ND2 N 3.995 -12.920 -9.362 1.00 . A A . 129 ASN ND2 1 1
4 11551 1 1 129 ASN O O 7.227 -9.262 -10.839 1.00 . A A . 129 ASN O 1 1
4 11552 1 1 129 ASN OD1 O 4.433 -12.358 -11.425 1.00 . A A . 129 ASN OD1 1 1
4 11553 1 1 130 TRP C C 9.799 -9.268 -12.006 1.00 . A A . 130 TRP C 1 1
4 11554 1 1 130 TRP CA C 9.944 -9.365 -10.485 1.00 . A A . 130 TRP CA 1 1
4 11555 1 1 130 TRP CB C 11.334 -9.915 -10.145 1.00 . A A . 130 TRP CB 1 1
4 11556 1 1 130 TRP CD1 C 12.926 -8.197 -9.205 1.00 . A A . 130 TRP CD1 1 1
4 11557 1 1 130 TRP CD2 C 12.990 -8.296 -11.451 1.00 . A A . 130 TRP CD2 1 1
4 11558 1 1 130 TRP CE2 C 13.923 -7.307 -11.061 1.00 . A A . 130 TRP CE2 1 1
4 11559 1 1 130 TRP CE3 C 12.834 -8.557 -12.824 1.00 . A A . 130 TRP CE3 1 1
4 11560 1 1 130 TRP CG C 12.367 -8.842 -10.253 1.00 . A A . 130 TRP CG 1 1
4 11561 1 1 130 TRP CH2 C 14.511 -6.876 -13.361 1.00 . A A . 130 TRP CH2 1 1
4 11562 1 1 130 TRP CZ2 C 14.677 -6.604 -12.000 1.00 . A A . 130 TRP CZ2 1 1
4 11563 1 1 130 TRP CZ3 C 13.591 -7.850 -13.772 1.00 . A A . 130 TRP CZ3 1 1
4 11564 1 1 130 TRP H H 9.237 -11.048 -9.352 1.00 . A A . 130 TRP H 1 1
4 11565 1 1 130 TRP HA H 9.823 -8.388 -10.040 1.00 . A A . 130 TRP HA 1 1
4 11566 1 1 130 TRP HB2 H 11.326 -10.300 -9.137 1.00 . A A . 130 TRP HB2 1 1
4 11567 1 1 130 TRP HB3 H 11.576 -10.715 -10.829 1.00 . A A . 130 TRP HB3 1 1
4 11568 1 1 130 TRP HD1 H 12.691 -8.366 -8.165 1.00 . A A . 130 TRP HD1 1 1
4 11569 1 1 130 TRP HE1 H 14.386 -6.688 -9.123 1.00 . A A . 130 TRP HE1 1 1
4 11570 1 1 130 TRP HE3 H 12.128 -9.305 -13.152 1.00 . A A . 130 TRP HE3 1 1
4 11571 1 1 130 TRP HH2 H 15.091 -6.336 -14.095 1.00 . A A . 130 TRP HH2 1 1
4 11572 1 1 130 TRP HZ2 H 15.385 -5.855 -11.678 1.00 . A A . 130 TRP HZ2 1 1
4 11573 1 1 130 TRP HZ3 H 13.466 -8.059 -14.824 1.00 . A A . 130 TRP HZ3 1 1
4 11574 1 1 130 TRP N N 8.935 -10.308 -9.920 1.00 . A A . 130 TRP N 1 1
4 11575 1 1 130 TRP NE1 N 13.846 -7.285 -9.681 1.00 . A A . 130 TRP NE1 1 1
4 11576 1 1 130 TRP O O 9.897 -8.199 -12.582 1.00 . A A . 130 TRP O 1 1
4 11577 1 1 131 GLY C C 8.572 -9.286 -14.685 1.00 . A A . 131 GLY C 1 1
4 11578 1 1 131 GLY CA C 9.447 -10.429 -14.148 1.00 . A A . 131 GLY CA 1 1
4 11579 1 1 131 GLY H H 9.516 -11.225 -12.143 1.00 . A A . 131 GLY H 1 1
4 11580 1 1 131 GLY HA2 H 10.429 -10.354 -14.590 1.00 . A A . 131 GLY HA2 1 1
4 11581 1 1 131 GLY HA3 H 9.005 -11.372 -14.435 1.00 . A A . 131 GLY HA3 1 1
4 11582 1 1 131 GLY N N 9.581 -10.389 -12.651 1.00 . A A . 131 GLY N 1 1
4 11583 1 1 131 GLY O O 8.835 -8.750 -15.745 1.00 . A A . 131 GLY O 1 1
4 11584 1 1 132 GLU C C 6.631 -6.678 -13.435 1.00 . A A . 132 GLU C 1 1
4 11585 1 1 132 GLU CA C 6.658 -7.814 -14.458 1.00 . A A . 132 GLU CA 1 1
4 11586 1 1 132 GLU CB C 5.238 -8.351 -14.657 1.00 . A A . 132 GLU CB 1 1
4 11587 1 1 132 GLU CD C 5.934 -10.091 -16.311 1.00 . A A . 132 GLU CD 1 1
4 11588 1 1 132 GLU CG C 5.076 -8.843 -16.097 1.00 . A A . 132 GLU CG 1 1
4 11589 1 1 132 GLU H H 7.344 -9.364 -13.123 1.00 . A A . 132 GLU H 1 1
4 11590 1 1 132 GLU HA H 7.034 -7.440 -15.398 1.00 . A A . 132 GLU HA 1 1
4 11591 1 1 132 GLU HB2 H 5.064 -9.170 -13.974 1.00 . A A . 132 GLU HB2 1 1
4 11592 1 1 132 GLU HB3 H 4.525 -7.563 -14.465 1.00 . A A . 132 GLU HB3 1 1
4 11593 1 1 132 GLU HG2 H 4.038 -9.082 -16.280 1.00 . A A . 132 GLU HG2 1 1
4 11594 1 1 132 GLU HG3 H 5.393 -8.068 -16.779 1.00 . A A . 132 GLU HG3 1 1
4 11595 1 1 132 GLU N N 7.541 -8.916 -13.972 1.00 . A A . 132 GLU N 1 1
4 11596 1 1 132 GLU O O 6.798 -5.520 -13.775 1.00 . A A . 132 GLU O 1 1
4 11597 1 1 132 GLU OE1 O 5.831 -11.000 -15.505 1.00 . A A . 132 GLU OE1 1 1
4 11598 1 1 132 GLU OE2 O 6.678 -10.115 -17.277 1.00 . A A . 132 GLU OE2 1 1
4 11599 1 1 133 ILE C C 7.613 -5.059 -11.176 1.00 . A A . 133 ILE C 1 1
4 11600 1 1 133 ILE CA C 6.362 -5.951 -11.122 1.00 . A A . 133 ILE CA 1 1
4 11601 1 1 133 ILE CB C 6.241 -6.629 -9.752 1.00 . A A . 133 ILE CB 1 1
4 11602 1 1 133 ILE CD1 C 4.735 -8.083 -8.370 1.00 . A A . 133 ILE CD1 1 1
4 11603 1 1 133 ILE CG1 C 4.917 -7.400 -9.723 1.00 . A A . 133 ILE CG1 1 1
4 11604 1 1 133 ILE CG2 C 6.251 -5.577 -8.627 1.00 . A A . 133 ILE CG2 1 1
4 11605 1 1 133 ILE H H 6.282 -7.942 -11.944 1.00 . A A . 133 ILE H 1 1
4 11606 1 1 133 ILE HA H 5.486 -5.342 -11.278 1.00 . A A . 133 ILE HA 1 1
4 11607 1 1 133 ILE HB H 7.063 -7.317 -9.614 1.00 . A A . 133 ILE HB 1 1
4 11608 1 1 133 ILE HD11 H 3.914 -8.779 -8.428 1.00 . A A . 133 ILE HD11 1 1
4 11609 1 1 133 ILE HD12 H 4.524 -7.335 -7.620 1.00 . A A . 133 ILE HD12 1 1
4 11610 1 1 133 ILE HD13 H 5.641 -8.609 -8.111 1.00 . A A . 133 ILE HD13 1 1
4 11611 1 1 133 ILE HG12 H 4.100 -6.714 -9.889 1.00 . A A . 133 ILE HG12 1 1
4 11612 1 1 133 ILE HG13 H 4.919 -8.145 -10.502 1.00 . A A . 133 ILE HG13 1 1
4 11613 1 1 133 ILE HG21 H 7.086 -4.906 -8.763 1.00 . A A . 133 ILE HG21 1 1
4 11614 1 1 133 ILE HG22 H 6.343 -6.074 -7.672 1.00 . A A . 133 ILE HG22 1 1
4 11615 1 1 133 ILE HG23 H 5.329 -5.017 -8.651 1.00 . A A . 133 ILE HG23 1 1
4 11616 1 1 133 ILE N N 6.416 -7.001 -12.185 1.00 . A A . 133 ILE N 1 1
4 11617 1 1 133 ILE O O 7.540 -3.885 -10.861 1.00 . A A . 133 ILE O 1 1
4 11618 1 1 134 ASP C C 9.742 -3.411 -12.285 1.00 . A A . 134 ASP C 1 1
4 11619 1 1 134 ASP CA C 10.015 -4.779 -11.639 1.00 . A A . 134 ASP CA 1 1
4 11620 1 1 134 ASP CB C 11.066 -5.531 -12.463 1.00 . A A . 134 ASP CB 1 1
4 11621 1 1 134 ASP CG C 12.383 -4.748 -12.467 1.00 . A A . 134 ASP CG 1 1
4 11622 1 1 134 ASP H H 8.781 -6.553 -11.821 1.00 . A A . 134 ASP H 1 1
4 11623 1 1 134 ASP HA H 10.393 -4.628 -10.638 1.00 . A A . 134 ASP HA 1 1
4 11624 1 1 134 ASP HB2 H 11.232 -6.505 -12.029 1.00 . A A . 134 ASP HB2 1 1
4 11625 1 1 134 ASP HB3 H 10.715 -5.644 -13.478 1.00 . A A . 134 ASP HB3 1 1
4 11626 1 1 134 ASP N N 8.753 -5.600 -11.571 1.00 . A A . 134 ASP N 1 1
4 11627 1 1 134 ASP O O 9.899 -2.382 -11.657 1.00 . A A . 134 ASP O 1 1
4 11628 1 1 134 ASP OD1 O 12.841 -4.392 -11.394 1.00 . A A . 134 ASP OD1 1 1
4 11629 1 1 134 ASP OD2 O 12.908 -4.517 -13.544 1.00 . A A . 134 ASP OD2 1 1
4 11630 1 1 135 LYS C C 7.512 -1.874 -14.187 1.00 . A A . 135 LYS C 1 1
4 11631 1 1 135 LYS CA C 9.024 -2.109 -14.200 1.00 . A A . 135 LYS CA 1 1
4 11632 1 1 135 LYS CB C 9.516 -2.170 -15.647 1.00 . A A . 135 LYS CB 1 1
4 11633 1 1 135 LYS CD C 11.529 -2.511 -17.089 1.00 . A A . 135 LYS CD 1 1
4 11634 1 1 135 LYS CE C 11.738 -1.190 -17.833 1.00 . A A . 135 LYS CE 1 1
4 11635 1 1 135 LYS CG C 11.045 -2.224 -15.666 1.00 . A A . 135 LYS CG 1 1
4 11636 1 1 135 LYS H H 9.194 -4.246 -13.999 1.00 . A A . 135 LYS H 1 1
4 11637 1 1 135 LYS HA H 9.524 -1.306 -13.685 1.00 . A A . 135 LYS HA 1 1
4 11638 1 1 135 LYS HB2 H 9.118 -3.054 -16.125 1.00 . A A . 135 LYS HB2 1 1
4 11639 1 1 135 LYS HB3 H 9.183 -1.293 -16.179 1.00 . A A . 135 LYS HB3 1 1
4 11640 1 1 135 LYS HD2 H 12.463 -3.054 -17.048 1.00 . A A . 135 LYS HD2 1 1
4 11641 1 1 135 LYS HD3 H 10.791 -3.102 -17.608 1.00 . A A . 135 LYS HD3 1 1
4 11642 1 1 135 LYS HE2 H 10.809 -0.884 -18.290 1.00 . A A . 135 LYS HE2 1 1
4 11643 1 1 135 LYS HE3 H 12.063 -0.432 -17.136 1.00 . A A . 135 LYS HE3 1 1
4 11644 1 1 135 LYS HG2 H 11.442 -1.277 -15.333 1.00 . A A . 135 LYS HG2 1 1
4 11645 1 1 135 LYS HG3 H 11.386 -3.009 -15.007 1.00 . A A . 135 LYS HG3 1 1
4 11646 1 1 135 LYS HZ1 H 12.885 -0.489 -19.423 1.00 . A A . 135 LYS HZ1 1 1
4 11647 1 1 135 LYS HZ2 H 12.482 -2.136 -19.532 1.00 . A A . 135 LYS HZ2 1 1
4 11648 1 1 135 LYS HZ3 H 13.681 -1.622 -18.444 1.00 . A A . 135 LYS HZ3 1 1
4 11649 1 1 135 LYS N N 9.323 -3.401 -13.520 1.00 . A A . 135 LYS N 1 1
4 11650 1 1 135 LYS NZ N 12.774 -1.373 -18.888 1.00 . A A . 135 LYS NZ 1 1
4 11651 1 1 135 LYS O O 7.035 -0.785 -13.890 1.00 . A A . 135 LYS O 1 1
4 11652 1 1 136 LEU C C 4.699 -2.221 -13.267 1.00 . A A . 136 LEU C 1 1
4 11653 1 1 136 LEU CA C 5.270 -2.792 -14.567 1.00 . A A . 136 LEU CA 1 1
4 11654 1 1 136 LEU CB C 4.668 -4.175 -14.813 1.00 . A A . 136 LEU CB 1 1
4 11655 1 1 136 LEU CD1 C 3.472 -4.081 -17.006 1.00 . A A . 136 LEU CD1 1 1
4 11656 1 1 136 LEU CD2 C 2.385 -5.165 -15.035 1.00 . A A . 136 LEU CD2 1 1
4 11657 1 1 136 LEU CG C 3.303 -4.026 -15.486 1.00 . A A . 136 LEU CG 1 1
4 11658 1 1 136 LEU H H 7.187 -3.752 -14.752 1.00 . A A . 136 LEU H 1 1
4 11659 1 1 136 LEU HA H 4.994 -2.142 -15.384 1.00 . A A . 136 LEU HA 1 1
4 11660 1 1 136 LEU HB2 H 5.326 -4.745 -15.455 1.00 . A A . 136 LEU HB2 1 1
4 11661 1 1 136 LEU HB3 H 4.548 -4.689 -13.872 1.00 . A A . 136 LEU HB3 1 1
4 11662 1 1 136 LEU HD11 H 2.531 -4.347 -17.464 1.00 . A A . 136 LEU HD11 1 1
4 11663 1 1 136 LEU HD12 H 4.216 -4.823 -17.258 1.00 . A A . 136 LEU HD12 1 1
4 11664 1 1 136 LEU HD13 H 3.790 -3.115 -17.369 1.00 . A A . 136 LEU HD13 1 1
4 11665 1 1 136 LEU HD21 H 2.145 -5.040 -13.989 1.00 . A A . 136 LEU HD21 1 1
4 11666 1 1 136 LEU HD22 H 2.887 -6.110 -15.179 1.00 . A A . 136 LEU HD22 1 1
4 11667 1 1 136 LEU HD23 H 1.476 -5.146 -15.617 1.00 . A A . 136 LEU HD23 1 1
4 11668 1 1 136 LEU HG H 2.867 -3.077 -15.208 1.00 . A A . 136 LEU HG 1 1
4 11669 1 1 136 LEU N N 6.759 -2.899 -14.519 1.00 . A A . 136 LEU N 1 1
4 11670 1 1 136 LEU O O 3.592 -1.713 -13.258 1.00 . A A . 136 LEU O 1 1
4 11671 1 1 137 ALA C C 5.064 -0.207 -10.841 1.00 . A A . 137 ALA C 1 1
4 11672 1 1 137 ALA CA C 4.867 -1.732 -10.892 1.00 . A A . 137 ALA CA 1 1
4 11673 1 1 137 ALA CB C 5.580 -2.379 -9.707 1.00 . A A . 137 ALA CB 1 1
4 11674 1 1 137 ALA H H 6.311 -2.705 -12.179 1.00 . A A . 137 ALA H 1 1
4 11675 1 1 137 ALA HA H 3.813 -1.954 -10.836 1.00 . A A . 137 ALA HA 1 1
4 11676 1 1 137 ALA HB1 H 5.595 -3.449 -9.839 1.00 . A A . 137 ALA HB1 1 1
4 11677 1 1 137 ALA HB2 H 5.057 -2.134 -8.796 1.00 . A A . 137 ALA HB2 1 1
4 11678 1 1 137 ALA HB3 H 6.593 -2.008 -9.653 1.00 . A A . 137 ALA HB3 1 1
4 11679 1 1 137 ALA N N 5.418 -2.289 -12.169 1.00 . A A . 137 ALA N 1 1
4 11680 1 1 137 ALA O O 5.519 0.331 -9.851 1.00 . A A . 137 ALA O 1 1
4 11681 1 1 138 ALA C C 6.296 2.357 -11.493 1.00 . A A . 138 ALA C 1 1
4 11682 1 1 138 ALA CA C 4.880 1.986 -11.927 1.00 . A A . 138 ALA CA 1 1
4 11683 1 1 138 ALA CB C 3.871 2.622 -10.969 1.00 . A A . 138 ALA CB 1 1
4 11684 1 1 138 ALA H H 4.357 0.046 -12.678 1.00 . A A . 138 ALA H 1 1
4 11685 1 1 138 ALA HA H 4.703 2.349 -12.928 1.00 . A A . 138 ALA HA 1 1
4 11686 1 1 138 ALA HB1 H 3.641 1.927 -10.174 1.00 . A A . 138 ALA HB1 1 1
4 11687 1 1 138 ALA HB2 H 2.967 2.864 -11.506 1.00 . A A . 138 ALA HB2 1 1
4 11688 1 1 138 ALA HB3 H 4.292 3.523 -10.548 1.00 . A A . 138 ALA HB3 1 1
4 11689 1 1 138 ALA N N 4.721 0.496 -11.901 1.00 . A A . 138 ALA N 1 1
4 11690 1 1 138 ALA O O 6.513 3.352 -10.830 1.00 . A A . 138 ALA O 1 1
4 11691 1 1 139 LEU C C 9.107 3.218 -11.855 1.00 . A A . 139 LEU C 1 1
4 11692 1 1 139 LEU CA C 8.667 1.811 -11.434 1.00 . A A . 139 LEU CA 1 1
4 11693 1 1 139 LEU CB C 9.572 0.767 -12.076 1.00 . A A . 139 LEU CB 1 1
4 11694 1 1 139 LEU CD1 C 10.234 -0.287 -9.915 1.00 . A A . 139 LEU CD1 1 1
4 11695 1 1 139 LEU CD2 C 11.768 -0.399 -11.888 1.00 . A A . 139 LEU CD2 1 1
4 11696 1 1 139 LEU CG C 10.744 0.466 -11.147 1.00 . A A . 139 LEU CG 1 1
4 11697 1 1 139 LEU H H 7.048 0.731 -12.371 1.00 . A A . 139 LEU H 1 1
4 11698 1 1 139 LEU HA H 8.739 1.728 -10.360 1.00 . A A . 139 LEU HA 1 1
4 11699 1 1 139 LEU HB2 H 9.003 -0.135 -12.239 1.00 . A A . 139 LEU HB2 1 1
4 11700 1 1 139 LEU HB3 H 9.942 1.138 -13.018 1.00 . A A . 139 LEU HB3 1 1
4 11701 1 1 139 LEU HD11 H 10.979 -0.997 -9.591 1.00 . A A . 139 LEU HD11 1 1
4 11702 1 1 139 LEU HD12 H 9.322 -0.810 -10.164 1.00 . A A . 139 LEU HD12 1 1
4 11703 1 1 139 LEU HD13 H 10.038 0.417 -9.119 1.00 . A A . 139 LEU HD13 1 1
4 11704 1 1 139 LEU HD21 H 12.213 -1.102 -11.199 1.00 . A A . 139 LEU HD21 1 1
4 11705 1 1 139 LEU HD22 H 12.537 0.233 -12.305 1.00 . A A . 139 LEU HD22 1 1
4 11706 1 1 139 LEU HD23 H 11.276 -0.938 -12.685 1.00 . A A . 139 LEU HD23 1 1
4 11707 1 1 139 LEU HG H 11.207 1.391 -10.837 1.00 . A A . 139 LEU HG 1 1
4 11708 1 1 139 LEU N N 7.257 1.541 -11.846 1.00 . A A . 139 LEU N 1 1
4 11709 1 1 139 LEU O O 9.326 4.077 -11.021 1.00 . A A . 139 LEU O 1 1
4 11710 1 1 140 ASP C C 8.451 5.692 -13.841 1.00 . A A . 140 ASP C 1 1
4 11711 1 1 140 ASP CA C 9.680 4.808 -13.597 1.00 . A A . 140 ASP CA 1 1
4 11712 1 1 140 ASP CB C 10.484 4.664 -14.893 1.00 . A A . 140 ASP CB 1 1
4 11713 1 1 140 ASP CG C 11.965 4.480 -14.559 1.00 . A A . 140 ASP CG 1 1
4 11714 1 1 140 ASP H H 9.068 2.751 -13.787 1.00 . A A . 140 ASP H 1 1
4 11715 1 1 140 ASP HA H 10.301 5.264 -12.840 1.00 . A A . 140 ASP HA 1 1
4 11716 1 1 140 ASP HB2 H 10.129 3.803 -15.442 1.00 . A A . 140 ASP HB2 1 1
4 11717 1 1 140 ASP HB3 H 10.360 5.551 -15.495 1.00 . A A . 140 ASP HB3 1 1
4 11718 1 1 140 ASP N N 9.245 3.458 -13.132 1.00 . A A . 140 ASP N 1 1
4 11719 1 1 140 ASP O O 8.272 6.235 -14.917 1.00 . A A . 140 ASP O 1 1
4 11720 1 1 140 ASP OD1 O 12.269 3.601 -13.769 1.00 . A A . 140 ASP OD1 1 1
4 11721 1 1 140 ASP OD2 O 12.770 5.222 -15.098 1.00 . A A . 140 ASP OD2 1 1
4 11722 1 1 141 LYS C C 5.806 7.112 -11.685 1.00 . A A . 141 LYS C 1 1
4 11723 1 1 141 LYS CA C 6.386 6.684 -13.039 1.00 . A A . 141 LYS CA 1 1
4 11724 1 1 141 LYS CB C 5.330 5.890 -13.810 1.00 . A A . 141 LYS CB 1 1
4 11725 1 1 141 LYS CD C 3.125 6.119 -14.963 1.00 . A A . 141 LYS CD 1 1
4 11726 1 1 141 LYS CE C 2.494 6.829 -16.162 1.00 . A A . 141 LYS CE 1 1
4 11727 1 1 141 LYS CG C 4.397 6.857 -14.542 1.00 . A A . 141 LYS CG 1 1
4 11728 1 1 141 LYS H H 7.761 5.390 -11.996 1.00 . A A . 141 LYS H 1 1
4 11729 1 1 141 LYS HA H 6.650 7.564 -13.605 1.00 . A A . 141 LYS HA 1 1
4 11730 1 1 141 LYS HB2 H 5.818 5.247 -14.528 1.00 . A A . 141 LYS HB2 1 1
4 11731 1 1 141 LYS HB3 H 4.755 5.290 -13.121 1.00 . A A . 141 LYS HB3 1 1
4 11732 1 1 141 LYS HD2 H 3.371 5.103 -15.234 1.00 . A A . 141 LYS HD2 1 1
4 11733 1 1 141 LYS HD3 H 2.424 6.112 -14.142 1.00 . A A . 141 LYS HD3 1 1
4 11734 1 1 141 LYS HE2 H 3.271 7.136 -16.848 1.00 . A A . 141 LYS HE2 1 1
4 11735 1 1 141 LYS HE3 H 1.816 6.156 -16.663 1.00 . A A . 141 LYS HE3 1 1
4 11736 1 1 141 LYS HG2 H 4.139 7.675 -13.884 1.00 . A A . 141 LYS HG2 1 1
4 11737 1 1 141 LYS HG3 H 4.893 7.243 -15.419 1.00 . A A . 141 LYS HG3 1 1
4 11738 1 1 141 LYS HZ1 H 1.031 8.292 -16.398 1.00 . A A . 141 LYS HZ1 1 1
4 11739 1 1 141 LYS HZ2 H 2.409 8.820 -15.556 1.00 . A A . 141 LYS HZ2 1 1
4 11740 1 1 141 LYS HZ3 H 1.275 7.813 -14.790 1.00 . A A . 141 LYS HZ3 1 1
4 11741 1 1 141 LYS N N 7.601 5.837 -12.853 1.00 . A A . 141 LYS N 1 1
4 11742 1 1 141 LYS NZ N 1.746 8.029 -15.691 1.00 . A A . 141 LYS NZ 1 1
4 11743 1 1 141 LYS O O 5.519 8.277 -11.493 1.00 . A A . 141 LYS O 1 1
4 11744 1 1 142 LEU C C 5.416 7.752 -8.787 1.00 . A A . 142 LEU C 1 1
4 11745 1 1 142 LEU CA C 5.031 6.397 -9.398 1.00 . A A . 142 LEU CA 1 1
4 11746 1 1 142 LEU CB C 5.482 5.271 -8.450 1.00 . A A . 142 LEU CB 1 1
4 11747 1 1 142 LEU CD1 C 7.740 5.948 -7.568 1.00 . A A . 142 LEU CD1 1 1
4 11748 1 1 142 LEU CD2 C 7.307 3.574 -8.231 1.00 . A A . 142 LEU CD2 1 1
4 11749 1 1 142 LEU CG C 6.998 5.040 -8.557 1.00 . A A . 142 LEU CG 1 1
4 11750 1 1 142 LEU H H 5.868 5.237 -11.018 1.00 . A A . 142 LEU H 1 1
4 11751 1 1 142 LEU HA H 3.956 6.358 -9.474 1.00 . A A . 142 LEU HA 1 1
4 11752 1 1 142 LEU HB2 H 5.235 5.540 -7.435 1.00 . A A . 142 LEU HB2 1 1
4 11753 1 1 142 LEU HB3 H 4.966 4.359 -8.711 1.00 . A A . 142 LEU HB3 1 1
4 11754 1 1 142 LEU HD11 H 8.060 5.373 -6.714 1.00 . A A . 142 LEU HD11 1 1
4 11755 1 1 142 LEU HD12 H 7.085 6.740 -7.241 1.00 . A A . 142 LEU HD12 1 1
4 11756 1 1 142 LEU HD13 H 8.604 6.374 -8.054 1.00 . A A . 142 LEU HD13 1 1
4 11757 1 1 142 LEU HD21 H 8.135 3.238 -8.838 1.00 . A A . 142 LEU HD21 1 1
4 11758 1 1 142 LEU HD22 H 6.440 2.968 -8.440 1.00 . A A . 142 LEU HD22 1 1
4 11759 1 1 142 LEU HD23 H 7.568 3.483 -7.188 1.00 . A A . 142 LEU HD23 1 1
4 11760 1 1 142 LEU HG H 7.332 5.260 -9.559 1.00 . A A . 142 LEU HG 1 1
4 11761 1 1 142 LEU N N 5.624 6.154 -10.778 1.00 . A A . 142 LEU N 1 1
4 11762 1 1 142 LEU O O 6.027 8.569 -9.406 1.00 . A A . 142 LEU O 1 1
4 11763 1 1 143 GLU C C 6.309 9.127 -5.736 1.00 . A A . 143 GLU C 1 1
4 11764 1 1 143 GLU CA C 5.350 9.315 -6.919 1.00 . A A . 143 GLU CA 1 1
4 11765 1 1 143 GLU CB C 4.050 9.972 -6.428 1.00 . A A . 143 GLU CB 1 1
4 11766 1 1 143 GLU CD C 4.295 12.450 -6.654 1.00 . A A . 143 GLU CD 1 1
4 11767 1 1 143 GLU CG C 3.721 11.188 -7.300 1.00 . A A . 143 GLU CG 1 1
4 11768 1 1 143 GLU H H 4.509 7.329 -7.065 1.00 . A A . 143 GLU H 1 1
4 11769 1 1 143 GLU HA H 5.817 9.955 -7.651 1.00 . A A . 143 GLU HA 1 1
4 11770 1 1 143 GLU HB2 H 3.243 9.257 -6.492 1.00 . A A . 143 GLU HB2 1 1
4 11771 1 1 143 GLU HB3 H 4.167 10.291 -5.403 1.00 . A A . 143 GLU HB3 1 1
4 11772 1 1 143 GLU HG2 H 4.156 11.055 -8.281 1.00 . A A . 143 GLU HG2 1 1
4 11773 1 1 143 GLU HG3 H 2.652 11.287 -7.391 1.00 . A A . 143 GLU HG3 1 1
4 11774 1 1 143 GLU N N 5.027 7.998 -7.558 1.00 . A A . 143 GLU N 1 1
4 11775 1 1 143 GLU O O 7.477 9.478 -5.808 1.00 . A A . 143 GLU O 1 1
4 11776 1 1 143 GLU OE1 O 4.079 12.635 -5.467 1.00 . A A . 143 GLU OE1 1 1
4 11777 1 1 143 GLU OE2 O 4.940 13.211 -7.356 1.00 . A A . 143 GLU OE2 1 1
4 11778 1 1 144 ASP C C 6.360 7.085 -2.756 1.00 . A A . 144 ASP C 1 1
4 11779 1 1 144 ASP CA C 6.692 8.409 -3.446 1.00 . A A . 144 ASP CA 1 1
4 11780 1 1 144 ASP CB C 6.460 9.560 -2.462 1.00 . A A . 144 ASP CB 1 1
4 11781 1 1 144 ASP CG C 6.635 10.898 -3.185 1.00 . A A . 144 ASP CG 1 1
4 11782 1 1 144 ASP H H 4.874 8.337 -4.610 1.00 . A A . 144 ASP H 1 1
4 11783 1 1 144 ASP HA H 7.725 8.406 -3.751 1.00 . A A . 144 ASP HA 1 1
4 11784 1 1 144 ASP HB2 H 5.458 9.495 -2.064 1.00 . A A . 144 ASP HB2 1 1
4 11785 1 1 144 ASP HB3 H 7.174 9.494 -1.656 1.00 . A A . 144 ASP HB3 1 1
4 11786 1 1 144 ASP N N 5.819 8.598 -4.644 1.00 . A A . 144 ASP N 1 1
4 11787 1 1 144 ASP O O 5.214 6.800 -2.456 1.00 . A A . 144 ASP O 1 1
4 11788 1 1 144 ASP OD1 O 7.627 11.049 -3.881 1.00 . A A . 144 ASP OD1 1 1
4 11789 1 1 144 ASP OD2 O 5.773 11.749 -3.033 1.00 . A A . 144 ASP OD2 1 1
4 11790 1 1 145 LEU C C 8.341 4.403 -1.187 1.00 . A A . 145 LEU C 1 1
4 11791 1 1 145 LEU CA C 7.071 4.977 -1.808 1.00 . A A . 145 LEU CA 1 1
4 11792 1 1 145 LEU CB C 6.478 3.956 -2.792 1.00 . A A . 145 LEU CB 1 1
4 11793 1 1 145 LEU CD1 C 7.328 2.691 -4.780 1.00 . A A . 145 LEU CD1 1 1
4 11794 1 1 145 LEU CD2 C 6.259 4.933 -5.082 1.00 . A A . 145 LEU CD2 1 1
4 11795 1 1 145 LEU CG C 7.145 4.080 -4.168 1.00 . A A . 145 LEU CG 1 1
4 11796 1 1 145 LEU H H 8.271 6.517 -2.729 1.00 . A A . 145 LEU H 1 1
4 11797 1 1 145 LEU HA H 6.358 5.160 -1.028 1.00 . A A . 145 LEU HA 1 1
4 11798 1 1 145 LEU HB2 H 6.638 2.959 -2.407 1.00 . A A . 145 LEU HB2 1 1
4 11799 1 1 145 LEU HB3 H 5.417 4.132 -2.892 1.00 . A A . 145 LEU HB3 1 1
4 11800 1 1 145 LEU HD11 H 8.206 2.687 -5.406 1.00 . A A . 145 LEU HD11 1 1
4 11801 1 1 145 LEU HD12 H 6.460 2.442 -5.372 1.00 . A A . 145 LEU HD12 1 1
4 11802 1 1 145 LEU HD13 H 7.446 1.963 -3.990 1.00 . A A . 145 LEU HD13 1 1
4 11803 1 1 145 LEU HD21 H 5.239 4.903 -4.728 1.00 . A A . 145 LEU HD21 1 1
4 11804 1 1 145 LEU HD22 H 6.302 4.545 -6.088 1.00 . A A . 145 LEU HD22 1 1
4 11805 1 1 145 LEU HD23 H 6.613 5.954 -5.075 1.00 . A A . 145 LEU HD23 1 1
4 11806 1 1 145 LEU HG H 8.110 4.553 -4.056 1.00 . A A . 145 LEU HG 1 1
4 11807 1 1 145 LEU N N 7.352 6.272 -2.491 1.00 . A A . 145 LEU N 1 1
4 11808 1 1 145 LEU O O 9.385 4.348 -1.809 1.00 . A A . 145 LEU O 1 1
4 11809 1 1 146 LEU C C 9.392 1.834 0.444 1.00 . A A . 146 LEU C 1 1
4 11810 1 1 146 LEU CA C 9.420 3.340 0.717 1.00 . A A . 146 LEU CA 1 1
4 11811 1 1 146 LEU CB C 9.349 3.620 2.231 1.00 . A A . 146 LEU CB 1 1
4 11812 1 1 146 LEU CD1 C 11.815 3.176 2.479 1.00 . A A . 146 LEU CD1 1 1
4 11813 1 1 146 LEU CD2 C 10.334 3.152 4.484 1.00 . A A . 146 LEU CD2 1 1
4 11814 1 1 146 LEU CG C 10.420 2.819 2.995 1.00 . A A . 146 LEU CG 1 1
4 11815 1 1 146 LEU H H 7.374 3.994 0.499 1.00 . A A . 146 LEU H 1 1
4 11816 1 1 146 LEU HA H 10.329 3.763 0.311 1.00 . A A . 146 LEU HA 1 1
4 11817 1 1 146 LEU HB2 H 9.504 4.674 2.406 1.00 . A A . 146 LEU HB2 1 1
4 11818 1 1 146 LEU HB3 H 8.374 3.341 2.598 1.00 . A A . 146 LEU HB3 1 1
4 11819 1 1 146 LEU HD11 H 12.042 4.200 2.734 1.00 . A A . 146 LEU HD11 1 1
4 11820 1 1 146 LEU HD12 H 11.844 3.055 1.407 1.00 . A A . 146 LEU HD12 1 1
4 11821 1 1 146 LEU HD13 H 12.544 2.521 2.936 1.00 . A A . 146 LEU HD13 1 1
4 11822 1 1 146 LEU HD21 H 11.117 2.630 5.015 1.00 . A A . 146 LEU HD21 1 1
4 11823 1 1 146 LEU HD22 H 9.371 2.846 4.867 1.00 . A A . 146 LEU HD22 1 1
4 11824 1 1 146 LEU HD23 H 10.454 4.217 4.622 1.00 . A A . 146 LEU HD23 1 1
4 11825 1 1 146 LEU HG H 10.246 1.762 2.852 1.00 . A A . 146 LEU HG 1 1
4 11826 1 1 146 LEU N N 8.241 3.950 0.037 1.00 . A A . 146 LEU N 1 1
4 11827 1 1 146 LEU O O 8.427 1.161 0.746 1.00 . A A . 146 LEU O 1 1
4 11828 1 1 147 LEU C C 11.701 -0.772 0.204 1.00 . A A . 147 LEU C 1 1
4 11829 1 1 147 LEU CA C 10.470 -0.147 -0.448 1.00 . A A . 147 LEU CA 1 1
4 11830 1 1 147 LEU CB C 10.522 -0.326 -1.965 1.00 . A A . 147 LEU CB 1 1
4 11831 1 1 147 LEU CD1 C 9.843 1.290 -3.775 1.00 . A A . 147 LEU CD1 1 1
4 11832 1 1 147 LEU CD2 C 8.311 -0.588 -3.127 1.00 . A A . 147 LEU CD2 1 1
4 11833 1 1 147 LEU CG C 9.339 0.426 -2.608 1.00 . A A . 147 LEU CG 1 1
4 11834 1 1 147 LEU H H 11.195 1.877 -0.379 1.00 . A A . 147 LEU H 1 1
4 11835 1 1 147 LEU HA H 9.581 -0.618 -0.065 1.00 . A A . 147 LEU HA 1 1
4 11836 1 1 147 LEU HB2 H 11.454 0.074 -2.339 1.00 . A A . 147 LEU HB2 1 1
4 11837 1 1 147 LEU HB3 H 10.458 -1.376 -2.205 1.00 . A A . 147 LEU HB3 1 1
4 11838 1 1 147 LEU HD11 H 9.245 1.102 -4.655 1.00 . A A . 147 LEU HD11 1 1
4 11839 1 1 147 LEU HD12 H 10.875 1.049 -3.988 1.00 . A A . 147 LEU HD12 1 1
4 11840 1 1 147 LEU HD13 H 9.767 2.333 -3.508 1.00 . A A . 147 LEU HD13 1 1
4 11841 1 1 147 LEU HD21 H 7.829 -1.071 -2.290 1.00 . A A . 147 LEU HD21 1 1
4 11842 1 1 147 LEU HD22 H 8.809 -1.329 -3.733 1.00 . A A . 147 LEU HD22 1 1
4 11843 1 1 147 LEU HD23 H 7.569 -0.075 -3.723 1.00 . A A . 147 LEU HD23 1 1
4 11844 1 1 147 LEU HG H 8.868 1.068 -1.866 1.00 . A A . 147 LEU HG 1 1
4 11845 1 1 147 LEU N N 10.435 1.309 -0.137 1.00 . A A . 147 LEU N 1 1
4 11846 1 1 147 LEU O O 12.806 -0.649 -0.294 1.00 . A A . 147 LEU O 1 1
4 11847 1 1 148 ALA C C 12.259 -3.280 2.818 1.00 . A A . 148 ALA C 1 1
4 11848 1 1 148 ALA CA C 12.692 -2.045 2.024 1.00 . A A . 148 ALA CA 1 1
4 11849 1 1 148 ALA CB C 13.292 -1.024 2.990 1.00 . A A . 148 ALA CB 1 1
4 11850 1 1 148 ALA H H 10.620 -1.497 1.710 1.00 . A A . 148 ALA H 1 1
4 11851 1 1 148 ALA HA H 13.438 -2.328 1.296 1.00 . A A . 148 ALA HA 1 1
4 11852 1 1 148 ALA HB1 H 13.883 -0.310 2.439 1.00 . A A . 148 ALA HB1 1 1
4 11853 1 1 148 ALA HB2 H 13.916 -1.534 3.710 1.00 . A A . 148 ALA HB2 1 1
4 11854 1 1 148 ALA HB3 H 12.494 -0.510 3.507 1.00 . A A . 148 ALA HB3 1 1
4 11855 1 1 148 ALA N N 11.521 -1.427 1.325 1.00 . A A . 148 ALA N 1 1
4 11856 1 1 148 ALA O O 11.831 -3.172 3.952 1.00 . A A . 148 ALA O 1 1
4 11857 1 1 149 GLY C C 11.074 -6.551 2.103 1.00 . A A . 149 GLY C 1 1
4 11858 1 1 149 GLY CA C 11.989 -5.694 2.977 1.00 . A A . 149 GLY CA 1 1
4 11859 1 1 149 GLY H H 12.743 -4.515 1.333 1.00 . A A . 149 GLY H 1 1
4 11860 1 1 149 GLY HA2 H 12.876 -6.256 3.232 1.00 . A A . 149 GLY HA2 1 1
4 11861 1 1 149 GLY HA3 H 11.464 -5.422 3.882 1.00 . A A . 149 GLY HA3 1 1
4 11862 1 1 149 GLY N N 12.384 -4.451 2.243 1.00 . A A . 149 GLY N 1 1
4 11863 1 1 149 GLY O O 9.869 -6.542 2.269 1.00 . A A . 149 GLY O 1 1
4 11864 1 1 150 ASN C C 11.660 -8.951 -0.672 1.00 . A A . 150 ASN C 1 1
4 11865 1 1 150 ASN CA C 10.774 -8.150 0.292 1.00 . A A . 150 ASN CA 1 1
4 11866 1 1 150 ASN CB C 9.818 -7.262 -0.507 1.00 . A A . 150 ASN CB 1 1
4 11867 1 1 150 ASN CG C 10.606 -6.202 -1.275 1.00 . A A . 150 ASN CG 1 1
4 11868 1 1 150 ASN H H 12.605 -7.287 1.055 1.00 . A A . 150 ASN H 1 1
4 11869 1 1 150 ASN HA H 10.204 -8.833 0.903 1.00 . A A . 150 ASN HA 1 1
4 11870 1 1 150 ASN HB2 H 9.260 -7.869 -1.205 1.00 . A A . 150 ASN HB2 1 1
4 11871 1 1 150 ASN HB3 H 9.136 -6.780 0.171 1.00 . A A . 150 ASN HB3 1 1
4 11872 1 1 150 ASN HD21 H 10.708 -4.944 0.257 1.00 . A A . 150 ASN HD21 1 1
4 11873 1 1 150 ASN HD22 H 11.459 -4.413 -1.167 1.00 . A A . 150 ASN HD22 1 1
4 11874 1 1 150 ASN N N 11.629 -7.293 1.173 1.00 . A A . 150 ASN N 1 1
4 11875 1 1 150 ASN ND2 N 10.953 -5.095 -0.678 1.00 . A A . 150 ASN ND2 1 1
4 11876 1 1 150 ASN O O 12.778 -8.565 -0.927 1.00 . A A . 150 ASN O 1 1
4 11877 1 1 150 ASN OD1 O 10.900 -6.379 -2.436 1.00 . A A . 150 ASN OD1 1 1
4 11878 1 1 151 PRO C C 12.151 -10.226 -3.475 1.00 . A A . 151 PRO C 1 1
4 11879 1 1 151 PRO CA C 11.898 -10.932 -2.138 1.00 . A A . 151 PRO CA 1 1
4 11880 1 1 151 PRO CB C 11.011 -12.162 -2.284 1.00 . A A . 151 PRO CB 1 1
4 11881 1 1 151 PRO CD C 9.749 -10.571 -0.932 1.00 . A A . 151 PRO CD 1 1
4 11882 1 1 151 PRO CG C 9.611 -11.744 -1.901 1.00 . A A . 151 PRO CG 1 1
4 11883 1 1 151 PRO HA H 12.840 -11.219 -1.697 1.00 . A A . 151 PRO HA 1 1
4 11884 1 1 151 PRO HB2 H 11.028 -12.508 -3.309 1.00 . A A . 151 PRO HB2 1 1
4 11885 1 1 151 PRO HB3 H 11.350 -12.946 -1.626 1.00 . A A . 151 PRO HB3 1 1
4 11886 1 1 151 PRO HD2 H 9.008 -9.816 -1.148 1.00 . A A . 151 PRO HD2 1 1
4 11887 1 1 151 PRO HD3 H 9.663 -10.910 0.089 1.00 . A A . 151 PRO HD3 1 1
4 11888 1 1 151 PRO HG2 H 9.066 -11.440 -2.779 1.00 . A A . 151 PRO HG2 1 1
4 11889 1 1 151 PRO HG3 H 9.102 -12.559 -1.413 1.00 . A A . 151 PRO HG3 1 1
4 11890 1 1 151 PRO N N 11.144 -10.049 -1.188 1.00 . A A . 151 PRO N 1 1
4 11891 1 1 151 PRO O O 13.223 -10.341 -4.032 1.00 . A A . 151 PRO O 1 1
4 11892 1 1 152 LEU C C 12.690 -7.885 -5.198 1.00 . A A . 152 LEU C 1 1
4 11893 1 1 152 LEU CA C 11.431 -8.771 -5.299 1.00 . A A . 152 LEU CA 1 1
4 11894 1 1 152 LEU CB C 10.221 -7.886 -5.627 1.00 . A A . 152 LEU CB 1 1
4 11895 1 1 152 LEU CD1 C 8.903 -9.128 -7.345 1.00 . A A . 152 LEU CD1 1 1
4 11896 1 1 152 LEU CD2 C 9.277 -6.673 -7.598 1.00 . A A . 152 LEU CD2 1 1
4 11897 1 1 152 LEU CG C 9.894 -7.989 -7.118 1.00 . A A . 152 LEU CG 1 1
4 11898 1 1 152 LEU H H 10.327 -9.397 -3.533 1.00 . A A . 152 LEU H 1 1
4 11899 1 1 152 LEU HA H 11.569 -9.499 -6.086 1.00 . A A . 152 LEU HA 1 1
4 11900 1 1 152 LEU HB2 H 9.371 -8.212 -5.050 1.00 . A A . 152 LEU HB2 1 1
4 11901 1 1 152 LEU HB3 H 10.446 -6.860 -5.382 1.00 . A A . 152 LEU HB3 1 1
4 11902 1 1 152 LEU HD11 H 8.364 -9.325 -6.433 1.00 . A A . 152 LEU HD11 1 1
4 11903 1 1 152 LEU HD12 H 9.439 -10.017 -7.644 1.00 . A A . 152 LEU HD12 1 1
4 11904 1 1 152 LEU HD13 H 8.207 -8.850 -8.121 1.00 . A A . 152 LEU HD13 1 1
4 11905 1 1 152 LEU HD21 H 10.063 -5.983 -7.866 1.00 . A A . 152 LEU HD21 1 1
4 11906 1 1 152 LEU HD22 H 8.677 -6.248 -6.808 1.00 . A A . 152 LEU HD22 1 1
4 11907 1 1 152 LEU HD23 H 8.655 -6.863 -8.461 1.00 . A A . 152 LEU HD23 1 1
4 11908 1 1 152 LEU HG H 10.798 -8.187 -7.670 1.00 . A A . 152 LEU HG 1 1
4 11909 1 1 152 LEU N N 11.196 -9.487 -3.996 1.00 . A A . 152 LEU N 1 1
4 11910 1 1 152 LEU O O 13.701 -8.138 -5.831 1.00 . A A . 152 LEU O 1 1
4 11911 1 1 153 TYR C C 15.029 -6.692 -3.797 1.00 . A A . 153 TYR C 1 1
4 11912 1 1 153 TYR CA C 13.785 -5.915 -4.246 1.00 . A A . 153 TYR CA 1 1
4 11913 1 1 153 TYR CB C 13.437 -4.860 -3.190 1.00 . A A . 153 TYR CB 1 1
4 11914 1 1 153 TYR CD1 C 15.309 -3.335 -3.922 1.00 . A A . 153 TYR CD1 1 1
4 11915 1 1 153 TYR CD2 C 13.070 -2.426 -3.722 1.00 . A A . 153 TYR CD2 1 1
4 11916 1 1 153 TYR CE1 C 15.782 -2.080 -4.322 1.00 . A A . 153 TYR CE1 1 1
4 11917 1 1 153 TYR CE2 C 13.543 -1.171 -4.120 1.00 . A A . 153 TYR CE2 1 1
4 11918 1 1 153 TYR CG C 13.952 -3.508 -3.622 1.00 . A A . 153 TYR CG 1 1
4 11919 1 1 153 TYR CZ C 14.898 -0.997 -4.421 1.00 . A A . 153 TYR CZ 1 1
4 11920 1 1 153 TYR H H 11.793 -6.666 -3.918 1.00 . A A . 153 TYR H 1 1
4 11921 1 1 153 TYR HA H 13.987 -5.429 -5.188 1.00 . A A . 153 TYR HA 1 1
4 11922 1 1 153 TYR HB2 H 12.364 -4.811 -3.073 1.00 . A A . 153 TYR HB2 1 1
4 11923 1 1 153 TYR HB3 H 13.886 -5.129 -2.245 1.00 . A A . 153 TYR HB3 1 1
4 11924 1 1 153 TYR HD1 H 15.990 -4.171 -3.844 1.00 . A A . 153 TYR HD1 1 1
4 11925 1 1 153 TYR HD2 H 12.024 -2.560 -3.491 1.00 . A A . 153 TYR HD2 1 1
4 11926 1 1 153 TYR HE1 H 16.829 -1.945 -4.553 1.00 . A A . 153 TYR HE1 1 1
4 11927 1 1 153 TYR HE2 H 12.861 -0.336 -4.198 1.00 . A A . 153 TYR HE2 1 1
4 11928 1 1 153 TYR HH H 14.710 0.631 -5.398 1.00 . A A . 153 TYR HH 1 1
4 11929 1 1 153 TYR N N 12.621 -6.844 -4.406 1.00 . A A . 153 TYR N 1 1
4 11930 1 1 153 TYR O O 16.088 -6.583 -4.395 1.00 . A A . 153 TYR O 1 1
4 11931 1 1 153 TYR OH O 15.363 0.241 -4.814 1.00 . A A . 153 TYR OH 1 1
4 11932 1 1 154 ASN C C 16.618 -9.142 -3.392 1.00 . A A . 154 ASN C 1 1
4 11933 1 1 154 ASN CA C 16.091 -8.258 -2.257 1.00 . A A . 154 ASN CA 1 1
4 11934 1 1 154 ASN CB C 15.677 -9.125 -1.064 1.00 . A A . 154 ASN CB 1 1
4 11935 1 1 154 ASN CG C 15.584 -8.255 0.198 1.00 . A A . 154 ASN CG 1 1
4 11936 1 1 154 ASN H H 14.054 -7.543 -2.284 1.00 . A A . 154 ASN H 1 1
4 11937 1 1 154 ASN HA H 16.869 -7.574 -1.950 1.00 . A A . 154 ASN HA 1 1
4 11938 1 1 154 ASN HB2 H 14.721 -9.579 -1.264 1.00 . A A . 154 ASN HB2 1 1
4 11939 1 1 154 ASN HB3 H 16.416 -9.897 -0.910 1.00 . A A . 154 ASN HB3 1 1
4 11940 1 1 154 ASN HD21 H 17.463 -8.594 0.735 1.00 . A A . 154 ASN HD21 1 1
4 11941 1 1 154 ASN HD22 H 16.585 -7.581 1.774 1.00 . A A . 154 ASN HD22 1 1
4 11942 1 1 154 ASN N N 14.914 -7.474 -2.747 1.00 . A A . 154 ASN N 1 1
4 11943 1 1 154 ASN ND2 N 16.630 -8.134 0.966 1.00 . A A . 154 ASN ND2 1 1
4 11944 1 1 154 ASN O O 17.801 -9.412 -3.479 1.00 . A A . 154 ASN O 1 1
4 11945 1 1 154 ASN OD1 O 14.551 -7.681 0.490 1.00 . A A . 154 ASN OD1 1 1
4 11946 1 1 155 ASP C C 17.048 -9.514 -6.336 1.00 . A A . 155 ASP C 1 1
4 11947 1 1 155 ASP CA C 16.201 -10.402 -5.430 1.00 . A A . 155 ASP CA 1 1
4 11948 1 1 155 ASP CB C 14.990 -10.935 -6.205 1.00 . A A . 155 ASP CB 1 1
4 11949 1 1 155 ASP CG C 15.465 -11.832 -7.351 1.00 . A A . 155 ASP CG 1 1
4 11950 1 1 155 ASP H H 14.805 -9.317 -4.200 1.00 . A A . 155 ASP H 1 1
4 11951 1 1 155 ASP HA H 16.798 -11.227 -5.068 1.00 . A A . 155 ASP HA 1 1
4 11952 1 1 155 ASP HB2 H 14.362 -11.507 -5.539 1.00 . A A . 155 ASP HB2 1 1
4 11953 1 1 155 ASP HB3 H 14.428 -10.108 -6.608 1.00 . A A . 155 ASP HB3 1 1
4 11954 1 1 155 ASP N N 15.749 -9.568 -4.279 1.00 . A A . 155 ASP N 1 1
4 11955 1 1 155 ASP O O 18.105 -9.901 -6.795 1.00 . A A . 155 ASP O 1 1
4 11956 1 1 155 ASP OD1 O 16.334 -12.655 -7.111 1.00 . A A . 155 ASP OD1 1 1
4 11957 1 1 155 ASP OD2 O 14.953 -11.680 -8.446 1.00 . A A . 155 ASP OD2 1 1
4 11958 1 1 156 TYR C C 18.783 -7.196 -6.814 1.00 . A A . 156 TYR C 1 1
4 11959 1 1 156 TYR CA C 17.383 -7.348 -7.418 1.00 . A A . 156 TYR CA 1 1
4 11960 1 1 156 TYR CB C 16.685 -5.980 -7.417 1.00 . A A . 156 TYR CB 1 1
4 11961 1 1 156 TYR CD1 C 18.239 -5.223 -9.285 1.00 . A A . 156 TYR CD1 1 1
4 11962 1 1 156 TYR CD2 C 15.920 -4.512 -9.321 1.00 . A A . 156 TYR CD2 1 1
4 11963 1 1 156 TYR CE1 C 18.472 -4.515 -10.470 1.00 . A A . 156 TYR CE1 1 1
4 11964 1 1 156 TYR CE2 C 16.156 -3.804 -10.505 1.00 . A A . 156 TYR CE2 1 1
4 11965 1 1 156 TYR CG C 16.957 -5.225 -8.707 1.00 . A A . 156 TYR CG 1 1
4 11966 1 1 156 TYR CZ C 17.432 -3.806 -11.080 1.00 . A A . 156 TYR CZ 1 1
4 11967 1 1 156 TYR H H 15.749 -8.009 -6.169 1.00 . A A . 156 TYR H 1 1
4 11968 1 1 156 TYR HA H 17.455 -7.725 -8.428 1.00 . A A . 156 TYR HA 1 1
4 11969 1 1 156 TYR HB2 H 15.621 -6.124 -7.311 1.00 . A A . 156 TYR HB2 1 1
4 11970 1 1 156 TYR HB3 H 17.048 -5.397 -6.582 1.00 . A A . 156 TYR HB3 1 1
4 11971 1 1 156 TYR HD1 H 19.044 -5.766 -8.817 1.00 . A A . 156 TYR HD1 1 1
4 11972 1 1 156 TYR HD2 H 14.934 -4.509 -8.879 1.00 . A A . 156 TYR HD2 1 1
4 11973 1 1 156 TYR HE1 H 19.457 -4.516 -10.914 1.00 . A A . 156 TYR HE1 1 1
4 11974 1 1 156 TYR HE2 H 15.353 -3.256 -10.975 1.00 . A A . 156 TYR HE2 1 1
4 11975 1 1 156 TYR HH H 17.848 -2.194 -12.014 1.00 . A A . 156 TYR HH 1 1
4 11976 1 1 156 TYR N N 16.599 -8.301 -6.570 1.00 . A A . 156 TYR N 1 1
4 11977 1 1 156 TYR O O 19.779 -7.515 -7.433 1.00 . A A . 156 TYR O 1 1
4 11978 1 1 156 TYR OH O 17.663 -3.108 -12.246 1.00 . A A . 156 TYR OH 1 1
4 11979 1 1 157 LYS C C 19.939 -5.733 -3.622 1.00 . A A . 157 LYS C 1 1
4 11980 1 1 157 LYS CA C 20.169 -6.541 -4.902 1.00 . A A . 157 LYS CA 1 1
4 11981 1 1 157 LYS CB C 21.167 -5.803 -5.814 1.00 . A A . 157 LYS CB 1 1
4 11982 1 1 157 LYS CD C 22.458 -6.577 -7.823 1.00 . A A . 157 LYS CD 1 1
4 11983 1 1 157 LYS CE C 22.691 -7.928 -8.500 1.00 . A A . 157 LYS CE 1 1
4 11984 1 1 157 LYS CG C 22.231 -6.786 -6.322 1.00 . A A . 157 LYS CG 1 1
4 11985 1 1 157 LYS H H 18.022 -6.481 -5.123 1.00 . A A . 157 LYS H 1 1
4 11986 1 1 157 LYS HA H 20.567 -7.512 -4.642 1.00 . A A . 157 LYS HA 1 1
4 11987 1 1 157 LYS HB2 H 20.637 -5.379 -6.653 1.00 . A A . 157 LYS HB2 1 1
4 11988 1 1 157 LYS HB3 H 21.648 -5.016 -5.260 1.00 . A A . 157 LYS HB3 1 1
4 11989 1 1 157 LYS HD2 H 21.589 -6.101 -8.256 1.00 . A A . 157 LYS HD2 1 1
4 11990 1 1 157 LYS HD3 H 23.323 -5.948 -7.972 1.00 . A A . 157 LYS HD3 1 1
4 11991 1 1 157 LYS HE2 H 23.357 -8.525 -7.894 1.00 . A A . 157 LYS HE2 1 1
4 11992 1 1 157 LYS HE3 H 21.747 -8.443 -8.610 1.00 . A A . 157 LYS HE3 1 1
4 11993 1 1 157 LYS HG2 H 23.158 -6.616 -5.792 1.00 . A A . 157 LYS HG2 1 1
4 11994 1 1 157 LYS HG3 H 21.900 -7.800 -6.148 1.00 . A A . 157 LYS HG3 1 1
4 11995 1 1 157 LYS HZ1 H 23.954 -6.908 -9.804 1.00 . A A . 157 LYS HZ1 1 1
4 11996 1 1 157 LYS HZ2 H 22.549 -7.518 -10.537 1.00 . A A . 157 LYS HZ2 1 1
4 11997 1 1 157 LYS HZ3 H 23.822 -8.567 -10.129 1.00 . A A . 157 LYS HZ3 1 1
4 11998 1 1 157 LYS N N 18.852 -6.718 -5.595 1.00 . A A . 157 LYS N 1 1
4 11999 1 1 157 LYS NZ N 23.300 -7.714 -9.844 1.00 . A A . 157 LYS NZ 1 1
4 12000 1 1 157 LYS O O 19.870 -4.519 -3.658 1.00 . A A . 157 LYS O 1 1
4 12001 1 1 158 GLU C C 20.092 -4.347 -1.060 1.00 . A A . 158 GLU C 1 1
4 12002 1 1 158 GLU CA C 19.547 -5.781 -1.154 1.00 . A A . 158 GLU CA 1 1
4 12003 1 1 158 GLU CB C 20.208 -6.630 -0.064 1.00 . A A . 158 GLU CB 1 1
4 12004 1 1 158 GLU CD C 20.800 -8.941 -0.832 1.00 . A A . 158 GLU CD 1 1
4 12005 1 1 158 GLU CG C 19.723 -8.080 -0.167 1.00 . A A . 158 GLU CG 1 1
4 12006 1 1 158 GLU H H 19.858 -7.401 -2.553 1.00 . A A . 158 GLU H 1 1
4 12007 1 1 158 GLU HA H 18.483 -5.760 -0.978 1.00 . A A . 158 GLU HA 1 1
4 12008 1 1 158 GLU HB2 H 21.279 -6.599 -0.185 1.00 . A A . 158 GLU HB2 1 1
4 12009 1 1 158 GLU HB3 H 19.945 -6.235 0.906 1.00 . A A . 158 GLU HB3 1 1
4 12010 1 1 158 GLU HG2 H 19.521 -8.459 0.824 1.00 . A A . 158 GLU HG2 1 1
4 12011 1 1 158 GLU HG3 H 18.820 -8.119 -0.757 1.00 . A A . 158 GLU HG3 1 1
4 12012 1 1 158 GLU N N 19.804 -6.424 -2.503 1.00 . A A . 158 GLU N 1 1
4 12013 1 1 158 GLU O O 19.336 -3.394 -1.016 1.00 . A A . 158 GLU O 1 1
4 12014 1 1 158 GLU OE1 O 21.930 -8.899 -0.374 1.00 . A A . 158 GLU OE1 1 1
4 12015 1 1 158 GLU OE2 O 20.476 -9.628 -1.786 1.00 . A A . 158 GLU OE2 1 1
4 12016 1 1 159 ASN C C 22.842 -2.549 -2.170 1.00 . A A . 159 ASN C 1 1
4 12017 1 1 159 ASN CA C 21.976 -2.820 -0.938 1.00 . A A . 159 ASN CA 1 1
4 12018 1 1 159 ASN CB C 22.835 -2.714 0.324 1.00 . A A . 159 ASN CB 1 1
4 12019 1 1 159 ASN CG C 22.762 -1.289 0.873 1.00 . A A . 159 ASN CG 1 1
4 12020 1 1 159 ASN H H 21.976 -4.973 -1.065 1.00 . A A . 159 ASN H 1 1
4 12021 1 1 159 ASN HA H 21.179 -2.089 -0.894 1.00 . A A . 159 ASN HA 1 1
4 12022 1 1 159 ASN HB2 H 22.467 -3.407 1.067 1.00 . A A . 159 ASN HB2 1 1
4 12023 1 1 159 ASN HB3 H 23.859 -2.954 0.083 1.00 . A A . 159 ASN HB3 1 1
4 12024 1 1 159 ASN HD21 H 20.781 -1.293 1.016 1.00 . A A . 159 ASN HD21 1 1
4 12025 1 1 159 ASN HD22 H 21.541 0.142 1.508 1.00 . A A . 159 ASN HD22 1 1
4 12026 1 1 159 ASN N N 21.388 -4.190 -1.028 1.00 . A A . 159 ASN N 1 1
4 12027 1 1 159 ASN ND2 N 21.598 -0.771 1.156 1.00 . A A . 159 ASN ND2 1 1
4 12028 1 1 159 ASN O O 23.762 -1.754 -2.124 1.00 . A A . 159 ASN O 1 1
4 12029 1 1 159 ASN OD1 O 23.774 -0.639 1.046 1.00 . A A . 159 ASN OD1 1 1
4 12030 1 1 160 ASN C C 22.473 -2.428 -5.623 1.00 . A A . 160 ASN C 1 1
4 12031 1 1 160 ASN CA C 23.368 -2.978 -4.505 1.00 . A A . 160 ASN CA 1 1
4 12032 1 1 160 ASN CB C 24.006 -4.297 -4.949 1.00 . A A . 160 ASN CB 1 1
4 12033 1 1 160 ASN CG C 25.469 -4.341 -4.502 1.00 . A A . 160 ASN CG 1 1
4 12034 1 1 160 ASN H H 21.809 -3.840 -3.284 1.00 . A A . 160 ASN H 1 1
4 12035 1 1 160 ASN HA H 24.145 -2.264 -4.293 1.00 . A A . 160 ASN HA 1 1
4 12036 1 1 160 ASN HB2 H 23.470 -5.119 -4.502 1.00 . A A . 160 ASN HB2 1 1
4 12037 1 1 160 ASN HB3 H 23.959 -4.375 -6.023 1.00 . A A . 160 ASN HB3 1 1
4 12038 1 1 160 ASN HD21 H 25.405 -6.261 -3.999 1.00 . A A . 160 ASN HD21 1 1
4 12039 1 1 160 ASN HD22 H 26.902 -5.498 -3.761 1.00 . A A . 160 ASN HD22 1 1
4 12040 1 1 160 ASN N N 22.557 -3.203 -3.271 1.00 . A A . 160 ASN N 1 1
4 12041 1 1 160 ASN ND2 N 25.967 -5.459 -4.050 1.00 . A A . 160 ASN ND2 1 1
4 12042 1 1 160 ASN O O 22.933 -1.723 -6.502 1.00 . A A . 160 ASN O 1 1
4 12043 1 1 160 ASN OD1 O 26.166 -3.347 -4.564 1.00 . A A . 160 ASN OD1 1 1
4 12044 1 1 161 ALA C C 19.498 -1.021 -6.086 1.00 . A A . 161 ALA C 1 1
4 12045 1 1 161 ALA CA C 20.270 -2.220 -6.637 1.00 . A A . 161 ALA CA 1 1
4 12046 1 1 161 ALA CB C 19.287 -3.322 -7.034 1.00 . A A . 161 ALA CB 1 1
4 12047 1 1 161 ALA H H 20.848 -3.289 -4.867 1.00 . A A . 161 ALA H 1 1
4 12048 1 1 161 ALA HA H 20.839 -1.915 -7.504 1.00 . A A . 161 ALA HA 1 1
4 12049 1 1 161 ALA HB1 H 19.753 -3.974 -7.757 1.00 . A A . 161 ALA HB1 1 1
4 12050 1 1 161 ALA HB2 H 18.404 -2.876 -7.467 1.00 . A A . 161 ALA HB2 1 1
4 12051 1 1 161 ALA HB3 H 19.012 -3.891 -6.159 1.00 . A A . 161 ALA HB3 1 1
4 12052 1 1 161 ALA N N 21.198 -2.732 -5.589 1.00 . A A . 161 ALA N 1 1
4 12053 1 1 161 ALA O O 19.050 -0.171 -6.829 1.00 . A A . 161 ALA O 1 1
4 12054 1 1 162 THR C C 19.299 1.509 -4.536 1.00 . A A . 162 THR C 1 1
4 12055 1 1 162 THR CA C 18.595 0.194 -4.173 1.00 . A A . 162 THR CA 1 1
4 12056 1 1 162 THR CB C 18.554 0.019 -2.642 1.00 . A A . 162 THR CB 1 1
4 12057 1 1 162 THR CG2 C 17.120 0.207 -2.141 1.00 . A A . 162 THR CG2 1 1
4 12058 1 1 162 THR H H 19.708 -1.647 -4.209 1.00 . A A . 162 THR H 1 1
4 12059 1 1 162 THR HA H 17.588 0.211 -4.563 1.00 . A A . 162 THR HA 1 1
4 12060 1 1 162 THR HB H 19.192 0.752 -2.174 1.00 . A A . 162 THR HB 1 1
4 12061 1 1 162 THR HG1 H 19.466 -1.223 -1.453 1.00 . A A . 162 THR HG1 1 1
4 12062 1 1 162 THR HG21 H 16.613 -0.748 -2.132 1.00 . A A . 162 THR HG21 1 1
4 12063 1 1 162 THR HG22 H 16.595 0.886 -2.796 1.00 . A A . 162 THR HG22 1 1
4 12064 1 1 162 THR HG23 H 17.138 0.614 -1.140 1.00 . A A . 162 THR HG23 1 1
4 12065 1 1 162 THR N N 19.338 -0.948 -4.787 1.00 . A A . 162 THR N 1 1
4 12066 1 1 162 THR O O 18.680 2.450 -5.011 1.00 . A A . 162 THR O 1 1
4 12067 1 1 162 THR OG1 O 19.003 -1.283 -2.292 1.00 . A A . 162 THR OG1 1 1
4 12068 1 1 163 SER C C 21.215 3.054 -6.194 1.00 . A A . 163 SER C 1 1
4 12069 1 1 163 SER CA C 21.353 2.809 -4.691 1.00 . A A . 163 SER CA 1 1
4 12070 1 1 163 SER CB C 22.828 2.628 -4.332 1.00 . A A . 163 SER CB 1 1
4 12071 1 1 163 SER H H 21.070 0.797 -3.974 1.00 . A A . 163 SER H 1 1
4 12072 1 1 163 SER HA H 20.947 3.651 -4.148 1.00 . A A . 163 SER HA 1 1
4 12073 1 1 163 SER HB2 H 23.113 1.599 -4.478 1.00 . A A . 163 SER HB2 1 1
4 12074 1 1 163 SER HB3 H 23.432 3.260 -4.970 1.00 . A A . 163 SER HB3 1 1
4 12075 1 1 163 SER HG H 23.840 2.565 -2.671 1.00 . A A . 163 SER HG 1 1
4 12076 1 1 163 SER N N 20.595 1.571 -4.339 1.00 . A A . 163 SER N 1 1
4 12077 1 1 163 SER O O 21.083 4.176 -6.643 1.00 . A A . 163 SER O 1 1
4 12078 1 1 163 SER OG O 23.027 2.980 -2.969 1.00 . A A . 163 SER OG 1 1
4 12079 1 1 164 GLU C C 19.641 2.608 -8.731 1.00 . A A . 164 GLU C 1 1
4 12080 1 1 164 GLU CA C 21.065 2.140 -8.439 1.00 . A A . 164 GLU CA 1 1
4 12081 1 1 164 GLU CB C 21.317 0.789 -9.115 1.00 . A A . 164 GLU CB 1 1
4 12082 1 1 164 GLU CD C 22.474 1.882 -11.051 1.00 . A A . 164 GLU CD 1 1
4 12083 1 1 164 GLU CG C 21.320 0.964 -10.636 1.00 . A A . 164 GLU CG 1 1
4 12084 1 1 164 GLU H H 21.312 1.106 -6.569 1.00 . A A . 164 GLU H 1 1
4 12085 1 1 164 GLU HA H 21.771 2.870 -8.809 1.00 . A A . 164 GLU HA 1 1
4 12086 1 1 164 GLU HB2 H 22.272 0.398 -8.795 1.00 . A A . 164 GLU HB2 1 1
4 12087 1 1 164 GLU HB3 H 20.536 0.098 -8.837 1.00 . A A . 164 GLU HB3 1 1
4 12088 1 1 164 GLU HG2 H 21.443 0.000 -11.106 1.00 . A A . 164 GLU HG2 1 1
4 12089 1 1 164 GLU HG3 H 20.384 1.400 -10.950 1.00 . A A . 164 GLU HG3 1 1
4 12090 1 1 164 GLU N N 21.222 1.998 -6.966 1.00 . A A . 164 GLU N 1 1
4 12091 1 1 164 GLU O O 19.395 3.325 -9.681 1.00 . A A . 164 GLU O 1 1
4 12092 1 1 164 GLU OE1 O 23.587 1.636 -10.614 1.00 . A A . 164 GLU OE1 1 1
4 12093 1 1 164 GLU OE2 O 22.224 2.814 -11.798 1.00 . A A . 164 GLU OE2 1 1
4 12094 1 1 165 TYR C C 17.213 4.157 -7.938 1.00 . A A . 165 TYR C 1 1
4 12095 1 1 165 TYR CA C 17.288 2.641 -8.106 1.00 . A A . 165 TYR CA 1 1
4 12096 1 1 165 TYR CB C 16.391 1.960 -7.065 1.00 . A A . 165 TYR CB 1 1
4 12097 1 1 165 TYR CD1 C 14.663 0.978 -8.615 1.00 . A A . 165 TYR CD1 1 1
4 12098 1 1 165 TYR CD2 C 16.081 -0.527 -7.348 1.00 . A A . 165 TYR CD2 1 1
4 12099 1 1 165 TYR CE1 C 14.017 -0.120 -9.195 1.00 . A A . 165 TYR CE1 1 1
4 12100 1 1 165 TYR CE2 C 15.436 -1.624 -7.928 1.00 . A A . 165 TYR CE2 1 1
4 12101 1 1 165 TYR CG C 15.695 0.775 -7.691 1.00 . A A . 165 TYR CG 1 1
4 12102 1 1 165 TYR CZ C 14.403 -1.421 -8.852 1.00 . A A . 165 TYR CZ 1 1
4 12103 1 1 165 TYR H H 18.930 1.646 -7.141 1.00 . A A . 165 TYR H 1 1
4 12104 1 1 165 TYR HA H 16.964 2.372 -9.100 1.00 . A A . 165 TYR HA 1 1
4 12105 1 1 165 TYR HB2 H 16.995 1.625 -6.236 1.00 . A A . 165 TYR HB2 1 1
4 12106 1 1 165 TYR HB3 H 15.652 2.663 -6.710 1.00 . A A . 165 TYR HB3 1 1
4 12107 1 1 165 TYR HD1 H 14.365 1.981 -8.879 1.00 . A A . 165 TYR HD1 1 1
4 12108 1 1 165 TYR HD2 H 16.877 -0.684 -6.636 1.00 . A A . 165 TYR HD2 1 1
4 12109 1 1 165 TYR HE1 H 13.221 0.037 -9.906 1.00 . A A . 165 TYR HE1 1 1
4 12110 1 1 165 TYR HE2 H 15.733 -2.629 -7.664 1.00 . A A . 165 TYR HE2 1 1
4 12111 1 1 165 TYR HH H 12.818 -2.366 -9.345 1.00 . A A . 165 TYR HH 1 1
4 12112 1 1 165 TYR N N 18.700 2.214 -7.903 1.00 . A A . 165 TYR N 1 1
4 12113 1 1 165 TYR O O 16.686 4.855 -8.781 1.00 . A A . 165 TYR O 1 1
4 12114 1 1 165 TYR OH O 13.766 -2.503 -9.424 1.00 . A A . 165 TYR OH 1 1
4 12115 1 1 166 ARG C C 18.480 6.843 -7.785 1.00 . A A . 166 ARG C 1 1
4 12116 1 1 166 ARG CA C 17.728 6.152 -6.642 1.00 . A A . 166 ARG CA 1 1
4 12117 1 1 166 ARG CB C 18.412 6.483 -5.314 1.00 . A A . 166 ARG CB 1 1
4 12118 1 1 166 ARG CD C 18.947 8.928 -5.402 1.00 . A A . 166 ARG CD 1 1
4 12119 1 1 166 ARG CG C 17.981 7.876 -4.848 1.00 . A A . 166 ARG CG 1 1
4 12120 1 1 166 ARG CZ C 17.830 11.056 -4.873 1.00 . A A . 166 ARG CZ 1 1
4 12121 1 1 166 ARG H H 18.185 4.086 -6.199 1.00 . A A . 166 ARG H 1 1
4 12122 1 1 166 ARG HA H 16.705 6.499 -6.621 1.00 . A A . 166 ARG HA 1 1
4 12123 1 1 166 ARG HB2 H 18.128 5.750 -4.571 1.00 . A A . 166 ARG HB2 1 1
4 12124 1 1 166 ARG HB3 H 19.483 6.466 -5.446 1.00 . A A . 166 ARG HB3 1 1
4 12125 1 1 166 ARG HD2 H 19.683 9.169 -4.654 1.00 . A A . 166 ARG HD2 1 1
4 12126 1 1 166 ARG HD3 H 19.445 8.539 -6.277 1.00 . A A . 166 ARG HD3 1 1
4 12127 1 1 166 ARG HE H 17.924 10.297 -6.710 1.00 . A A . 166 ARG HE 1 1
4 12128 1 1 166 ARG HG2 H 16.982 8.081 -5.206 1.00 . A A . 166 ARG HG2 1 1
4 12129 1 1 166 ARG HG3 H 17.991 7.913 -3.770 1.00 . A A . 166 ARG HG3 1 1
4 12130 1 1 166 ARG HH11 H 18.664 10.128 -3.293 1.00 . A A . 166 ARG HH11 1 1
4 12131 1 1 166 ARG HH12 H 17.867 11.621 -2.948 1.00 . A A . 166 ARG HH12 1 1
4 12132 1 1 166 ARG HH21 H 16.905 12.222 -6.212 1.00 . A A . 166 ARG HH21 1 1
4 12133 1 1 166 ARG HH22 H 16.881 12.793 -4.577 1.00 . A A . 166 ARG HH22 1 1
4 12134 1 1 166 ARG N N 17.753 4.673 -6.860 1.00 . A A . 166 ARG N 1 1
4 12135 1 1 166 ARG NE N 18.179 10.159 -5.773 1.00 . A A . 166 ARG NE 1 1
4 12136 1 1 166 ARG NH1 N 18.147 10.921 -3.606 1.00 . A A . 166 ARG NH1 1 1
4 12137 1 1 166 ARG NH2 N 17.153 12.105 -5.250 1.00 . A A . 166 ARG NH2 1 1
4 12138 1 1 166 ARG O O 18.000 7.795 -8.380 1.00 . A A . 166 ARG O 1 1
4 12139 1 1 167 ILE C C 19.676 6.868 -10.510 1.00 . A A . 167 ILE C 1 1
4 12140 1 1 167 ILE CA C 20.459 6.970 -9.196 1.00 . A A . 167 ILE CA 1 1
4 12141 1 1 167 ILE CB C 21.792 6.234 -9.303 1.00 . A A . 167 ILE CB 1 1
4 12142 1 1 167 ILE CD1 C 23.674 5.389 -7.910 1.00 . A A . 167 ILE CD1 1 1
4 12143 1 1 167 ILE CG1 C 22.533 6.393 -7.977 1.00 . A A . 167 ILE CG1 1 1
4 12144 1 1 167 ILE CG2 C 22.635 6.839 -10.427 1.00 . A A . 167 ILE CG2 1 1
4 12145 1 1 167 ILE H H 20.014 5.594 -7.601 1.00 . A A . 167 ILE H 1 1
4 12146 1 1 167 ILE HA H 20.648 8.006 -8.967 1.00 . A A . 167 ILE HA 1 1
4 12147 1 1 167 ILE HB H 21.616 5.187 -9.499 1.00 . A A . 167 ILE HB 1 1
4 12148 1 1 167 ILE HD11 H 23.276 4.391 -8.002 1.00 . A A . 167 ILE HD11 1 1
4 12149 1 1 167 ILE HD12 H 24.182 5.491 -6.964 1.00 . A A . 167 ILE HD12 1 1
4 12150 1 1 167 ILE HD13 H 24.364 5.581 -8.716 1.00 . A A . 167 ILE HD13 1 1
4 12151 1 1 167 ILE HG12 H 22.930 7.395 -7.906 1.00 . A A . 167 ILE HG12 1 1
4 12152 1 1 167 ILE HG13 H 21.852 6.217 -7.159 1.00 . A A . 167 ILE HG13 1 1
4 12153 1 1 167 ILE HG21 H 22.381 7.882 -10.540 1.00 . A A . 167 ILE HG21 1 1
4 12154 1 1 167 ILE HG22 H 22.434 6.317 -11.351 1.00 . A A . 167 ILE HG22 1 1
4 12155 1 1 167 ILE HG23 H 23.683 6.748 -10.181 1.00 . A A . 167 ILE HG23 1 1
4 12156 1 1 167 ILE N N 19.657 6.362 -8.095 1.00 . A A . 167 ILE N 1 1
4 12157 1 1 167 ILE O O 19.666 7.786 -11.311 1.00 . A A . 167 ILE O 1 1
4 12158 1 1 168 GLU C C 16.985 6.534 -11.877 1.00 . A A . 168 GLU C 1 1
4 12159 1 1 168 GLU CA C 18.197 5.607 -11.966 1.00 . A A . 168 GLU CA 1 1
4 12160 1 1 168 GLU CB C 17.727 4.156 -12.092 1.00 . A A . 168 GLU CB 1 1
4 12161 1 1 168 GLU CD C 18.618 3.458 -14.319 1.00 . A A . 168 GLU CD 1 1
4 12162 1 1 168 GLU CG C 18.799 3.331 -12.805 1.00 . A A . 168 GLU CG 1 1
4 12163 1 1 168 GLU H H 19.015 5.050 -10.053 1.00 . A A . 168 GLU H 1 1
4 12164 1 1 168 GLU HA H 18.797 5.873 -12.825 1.00 . A A . 168 GLU HA 1 1
4 12165 1 1 168 GLU HB2 H 17.553 3.747 -11.107 1.00 . A A . 168 GLU HB2 1 1
4 12166 1 1 168 GLU HB3 H 16.811 4.122 -12.663 1.00 . A A . 168 GLU HB3 1 1
4 12167 1 1 168 GLU HG2 H 19.777 3.695 -12.527 1.00 . A A . 168 GLU HG2 1 1
4 12168 1 1 168 GLU HG3 H 18.705 2.293 -12.520 1.00 . A A . 168 GLU HG3 1 1
4 12169 1 1 168 GLU N N 19.003 5.767 -10.722 1.00 . A A . 168 GLU N 1 1
4 12170 1 1 168 GLU O O 16.517 7.064 -12.868 1.00 . A A . 168 GLU O 1 1
4 12171 1 1 168 GLU OE1 O 19.049 4.461 -14.865 1.00 . A A . 168 GLU OE1 1 1
4 12172 1 1 168 GLU OE2 O 18.052 2.551 -14.906 1.00 . A A . 168 GLU OE2 1 1
4 12173 1 1 169 VAL C C 15.678 9.048 -10.960 1.00 . A A . 169 VAL C 1 1
4 12174 1 1 169 VAL CA C 15.305 7.637 -10.495 1.00 . A A . 169 VAL CA 1 1
4 12175 1 1 169 VAL CB C 14.899 7.628 -9.008 1.00 . A A . 169 VAL CB 1 1
4 12176 1 1 169 VAL CG1 C 13.863 8.724 -8.710 1.00 . A A . 169 VAL CG1 1 1
4 12177 1 1 169 VAL CG2 C 14.289 6.265 -8.671 1.00 . A A . 169 VAL CG2 1 1
4 12178 1 1 169 VAL H H 16.885 6.303 -9.903 1.00 . A A . 169 VAL H 1 1
4 12179 1 1 169 VAL HA H 14.482 7.272 -11.093 1.00 . A A . 169 VAL HA 1 1
4 12180 1 1 169 VAL HB H 15.773 7.789 -8.397 1.00 . A A . 169 VAL HB 1 1
4 12181 1 1 169 VAL HG11 H 13.295 8.937 -9.601 1.00 . A A . 169 VAL HG11 1 1
4 12182 1 1 169 VAL HG12 H 14.372 9.620 -8.384 1.00 . A A . 169 VAL HG12 1 1
4 12183 1 1 169 VAL HG13 H 13.197 8.386 -7.929 1.00 . A A . 169 VAL HG13 1 1
4 12184 1 1 169 VAL HG21 H 14.663 5.521 -9.357 1.00 . A A . 169 VAL HG21 1 1
4 12185 1 1 169 VAL HG22 H 13.214 6.321 -8.759 1.00 . A A . 169 VAL HG22 1 1
4 12186 1 1 169 VAL HG23 H 14.554 5.990 -7.661 1.00 . A A . 169 VAL HG23 1 1
4 12187 1 1 169 VAL N N 16.480 6.739 -10.682 1.00 . A A . 169 VAL N 1 1
4 12188 1 1 169 VAL O O 14.966 9.648 -11.734 1.00 . A A . 169 VAL O 1 1
4 12189 1 1 170 VAL C C 17.537 10.901 -12.447 1.00 . A A . 170 VAL C 1 1
4 12190 1 1 170 VAL CA C 17.184 10.951 -10.953 1.00 . A A . 170 VAL CA 1 1
4 12191 1 1 170 VAL CB C 18.379 11.457 -10.128 1.00 . A A . 170 VAL CB 1 1
4 12192 1 1 170 VAL CG1 C 19.565 10.509 -10.281 1.00 . A A . 170 VAL CG1 1 1
4 12193 1 1 170 VAL CG2 C 18.790 12.855 -10.606 1.00 . A A . 170 VAL CG2 1 1
4 12194 1 1 170 VAL H H 17.357 9.076 -9.882 1.00 . A A . 170 VAL H 1 1
4 12195 1 1 170 VAL HA H 16.346 11.620 -10.812 1.00 . A A . 170 VAL HA 1 1
4 12196 1 1 170 VAL HB H 18.096 11.505 -9.086 1.00 . A A . 170 VAL HB 1 1
4 12197 1 1 170 VAL HG11 H 19.874 10.482 -11.314 1.00 . A A . 170 VAL HG11 1 1
4 12198 1 1 170 VAL HG12 H 19.283 9.519 -9.960 1.00 . A A . 170 VAL HG12 1 1
4 12199 1 1 170 VAL HG13 H 20.381 10.865 -9.673 1.00 . A A . 170 VAL HG13 1 1
4 12200 1 1 170 VAL HG21 H 19.156 12.794 -11.622 1.00 . A A . 170 VAL HG21 1 1
4 12201 1 1 170 VAL HG22 H 19.571 13.240 -9.966 1.00 . A A . 170 VAL HG22 1 1
4 12202 1 1 170 VAL HG23 H 17.936 13.515 -10.571 1.00 . A A . 170 VAL HG23 1 1
4 12203 1 1 170 VAL N N 16.788 9.579 -10.506 1.00 . A A . 170 VAL N 1 1
4 12204 1 1 170 VAL O O 17.168 11.777 -13.207 1.00 . A A . 170 VAL O 1 1
4 12205 1 1 171 LYS C C 17.404 9.917 -15.234 1.00 . A A . 171 LYS C 1 1
4 12206 1 1 171 LYS CA C 18.634 9.768 -14.319 1.00 . A A . 171 LYS CA 1 1
4 12207 1 1 171 LYS CB C 19.273 8.390 -14.561 1.00 . A A . 171 LYS CB 1 1
4 12208 1 1 171 LYS CD C 21.766 8.423 -14.275 1.00 . A A . 171 LYS CD 1 1
4 12209 1 1 171 LYS CE C 21.647 9.514 -13.210 1.00 . A A . 171 LYS CE 1 1
4 12210 1 1 171 LYS CG C 20.619 8.557 -15.281 1.00 . A A . 171 LYS CG 1 1
4 12211 1 1 171 LYS H H 18.545 9.194 -12.235 1.00 . A A . 171 LYS H 1 1
4 12212 1 1 171 LYS HA H 19.350 10.541 -14.558 1.00 . A A . 171 LYS HA 1 1
4 12213 1 1 171 LYS HB2 H 19.433 7.900 -13.611 1.00 . A A . 171 LYS HB2 1 1
4 12214 1 1 171 LYS HB3 H 18.617 7.784 -15.168 1.00 . A A . 171 LYS HB3 1 1
4 12215 1 1 171 LYS HD2 H 21.719 7.452 -13.803 1.00 . A A . 171 LYS HD2 1 1
4 12216 1 1 171 LYS HD3 H 22.710 8.528 -14.790 1.00 . A A . 171 LYS HD3 1 1
4 12217 1 1 171 LYS HE2 H 21.426 10.459 -13.684 1.00 . A A . 171 LYS HE2 1 1
4 12218 1 1 171 LYS HE3 H 20.852 9.260 -12.524 1.00 . A A . 171 LYS HE3 1 1
4 12219 1 1 171 LYS HG2 H 20.715 7.794 -16.040 1.00 . A A . 171 LYS HG2 1 1
4 12220 1 1 171 LYS HG3 H 20.661 9.531 -15.745 1.00 . A A . 171 LYS HG3 1 1
4 12221 1 1 171 LYS HZ1 H 23.210 8.681 -12.125 1.00 . A A . 171 LYS HZ1 1 1
4 12222 1 1 171 LYS HZ2 H 22.806 10.264 -11.658 1.00 . A A . 171 LYS HZ2 1 1
4 12223 1 1 171 LYS HZ3 H 23.661 9.990 -13.095 1.00 . A A . 171 LYS HZ3 1 1
4 12224 1 1 171 LYS N N 18.250 9.884 -12.872 1.00 . A A . 171 LYS N 1 1
4 12225 1 1 171 LYS NZ N 22.928 9.620 -12.465 1.00 . A A . 171 LYS NZ 1 1
4 12226 1 1 171 LYS O O 17.310 10.846 -16.014 1.00 . A A . 171 LYS O 1 1
4 12227 1 1 172 ARG C C 14.096 9.767 -15.352 1.00 . A A . 172 ARG C 1 1
4 12228 1 1 172 ARG CA C 15.268 9.047 -16.041 1.00 . A A . 172 ARG CA 1 1
4 12229 1 1 172 ARG CB C 14.842 7.622 -16.396 1.00 . A A . 172 ARG CB 1 1
4 12230 1 1 172 ARG CD C 15.307 7.575 -18.850 1.00 . A A . 172 ARG CD 1 1
4 12231 1 1 172 ARG CG C 14.207 7.609 -17.788 1.00 . A A . 172 ARG CG 1 1
4 12232 1 1 172 ARG CZ C 15.383 7.842 -21.291 1.00 . A A . 172 ARG CZ 1 1
4 12233 1 1 172 ARG H H 16.593 8.241 -14.536 1.00 . A A . 172 ARG H 1 1
4 12234 1 1 172 ARG HA H 15.519 9.573 -16.951 1.00 . A A . 172 ARG HA 1 1
4 12235 1 1 172 ARG HB2 H 15.707 6.974 -16.387 1.00 . A A . 172 ARG HB2 1 1
4 12236 1 1 172 ARG HB3 H 14.121 7.271 -15.672 1.00 . A A . 172 ARG HB3 1 1
4 12237 1 1 172 ARG HD2 H 16.127 8.207 -18.540 1.00 . A A . 172 ARG HD2 1 1
4 12238 1 1 172 ARG HD3 H 15.660 6.562 -18.971 1.00 . A A . 172 ARG HD3 1 1
4 12239 1 1 172 ARG HE H 13.920 8.575 -20.157 1.00 . A A . 172 ARG HE 1 1
4 12240 1 1 172 ARG HG2 H 13.580 6.735 -17.889 1.00 . A A . 172 ARG HG2 1 1
4 12241 1 1 172 ARG HG3 H 13.610 8.499 -17.920 1.00 . A A . 172 ARG HG3 1 1
4 12242 1 1 172 ARG HH11 H 16.923 6.815 -20.499 1.00 . A A . 172 ARG HH11 1 1
4 12243 1 1 172 ARG HH12 H 16.960 7.014 -22.216 1.00 . A A . 172 ARG HH12 1 1
4 12244 1 1 172 ARG HH21 H 14.008 8.808 -22.380 1.00 . A A . 172 ARG HH21 1 1
4 12245 1 1 172 ARG HH22 H 15.329 8.129 -23.272 1.00 . A A . 172 ARG HH22 1 1
4 12246 1 1 172 ARG N N 16.480 8.991 -15.160 1.00 . A A . 172 ARG N 1 1
4 12247 1 1 172 ARG NE N 14.760 8.070 -20.152 1.00 . A A . 172 ARG NE 1 1
4 12248 1 1 172 ARG NH1 N 16.511 7.171 -21.337 1.00 . A A . 172 ARG NH1 1 1
4 12249 1 1 172 ARG NH2 N 14.867 8.295 -22.401 1.00 . A A . 172 ARG NH2 1 1
4 12250 1 1 172 ARG O O 13.017 9.827 -15.903 1.00 . A A . 172 ARG O 1 1
4 12251 1 1 173 LEU C C 12.138 11.653 -14.238 1.00 . A A . 173 LEU C 1 1
4 12252 1 1 173 LEU CA C 13.213 10.979 -13.355 1.00 . A A . 173 LEU CA 1 1
4 12253 1 1 173 LEU CB C 13.866 12.051 -12.477 1.00 . A A . 173 LEU CB 1 1
4 12254 1 1 173 LEU CD1 C 14.125 12.521 -10.036 1.00 . A A . 173 LEU CD1 1 1
4 12255 1 1 173 LEU CD2 C 12.031 13.191 -11.221 1.00 . A A . 173 LEU CD2 1 1
4 12256 1 1 173 LEU CG C 13.135 12.134 -11.135 1.00 . A A . 173 LEU CG 1 1
4 12257 1 1 173 LEU H H 15.178 10.177 -13.731 1.00 . A A . 173 LEU H 1 1
4 12258 1 1 173 LEU HA H 12.732 10.257 -12.714 1.00 . A A . 173 LEU HA 1 1
4 12259 1 1 173 LEU HB2 H 14.902 11.799 -12.308 1.00 . A A . 173 LEU HB2 1 1
4 12260 1 1 173 LEU HB3 H 13.808 13.008 -12.974 1.00 . A A . 173 LEU HB3 1 1
4 12261 1 1 173 LEU HD11 H 14.642 11.639 -9.690 1.00 . A A . 173 LEU HD11 1 1
4 12262 1 1 173 LEU HD12 H 13.591 12.971 -9.212 1.00 . A A . 173 LEU HD12 1 1
4 12263 1 1 173 LEU HD13 H 14.841 13.228 -10.429 1.00 . A A . 173 LEU HD13 1 1
4 12264 1 1 173 LEU HD21 H 11.344 13.062 -10.397 1.00 . A A . 173 LEU HD21 1 1
4 12265 1 1 173 LEU HD22 H 11.498 13.082 -12.155 1.00 . A A . 173 LEU HD22 1 1
4 12266 1 1 173 LEU HD23 H 12.471 14.176 -11.172 1.00 . A A . 173 LEU HD23 1 1
4 12267 1 1 173 LEU HG H 12.698 11.173 -10.905 1.00 . A A . 173 LEU HG 1 1
4 12268 1 1 173 LEU N N 14.297 10.275 -14.148 1.00 . A A . 173 LEU N 1 1
4 12269 1 1 173 LEU O O 12.263 12.814 -14.575 1.00 . A A . 173 LEU O 1 1
4 12270 1 1 174 PRO C C 8.858 11.968 -14.473 1.00 . A A . 174 PRO C 1 1
4 12271 1 1 174 PRO CA C 9.948 11.400 -15.391 1.00 . A A . 174 PRO CA 1 1
4 12272 1 1 174 PRO CB C 9.474 10.138 -16.101 1.00 . A A . 174 PRO CB 1 1
4 12273 1 1 174 PRO CD C 10.889 9.467 -14.192 1.00 . A A . 174 PRO CD 1 1
4 12274 1 1 174 PRO CG C 9.914 8.949 -15.254 1.00 . A A . 174 PRO CG 1 1
4 12275 1 1 174 PRO HA H 10.273 12.137 -16.109 1.00 . A A . 174 PRO HA 1 1
4 12276 1 1 174 PRO HB2 H 8.396 10.150 -16.191 1.00 . A A . 174 PRO HB2 1 1
4 12277 1 1 174 PRO HB3 H 9.925 10.073 -17.079 1.00 . A A . 174 PRO HB3 1 1
4 12278 1 1 174 PRO HD2 H 10.451 9.387 -13.206 1.00 . A A . 174 PRO HD2 1 1
4 12279 1 1 174 PRO HD3 H 11.824 8.933 -14.239 1.00 . A A . 174 PRO HD3 1 1
4 12280 1 1 174 PRO HG2 H 9.053 8.502 -14.778 1.00 . A A . 174 PRO HG2 1 1
4 12281 1 1 174 PRO HG3 H 10.410 8.220 -15.876 1.00 . A A . 174 PRO HG3 1 1
4 12282 1 1 174 PRO N N 11.096 10.910 -14.570 1.00 . A A . 174 PRO N 1 1
4 12283 1 1 174 PRO O O 8.539 13.140 -14.524 1.00 . A A . 174 PRO O 1 1
4 12284 1 1 175 ASN C C 7.770 11.435 -11.247 1.00 . A A . 175 ASN C 1 1
4 12285 1 1 175 ASN CA C 7.251 11.617 -12.675 1.00 . A A . 175 ASN CA 1 1
4 12286 1 1 175 ASN CB C 5.975 10.794 -12.869 1.00 . A A . 175 ASN CB 1 1
4 12287 1 1 175 ASN CG C 5.203 11.326 -14.077 1.00 . A A . 175 ASN CG 1 1
4 12288 1 1 175 ASN H H 8.589 10.209 -13.590 1.00 . A A . 175 ASN H 1 1
4 12289 1 1 175 ASN HA H 7.043 12.661 -12.856 1.00 . A A . 175 ASN HA 1 1
4 12290 1 1 175 ASN HB2 H 6.236 9.759 -13.035 1.00 . A A . 175 ASN HB2 1 1
4 12291 1 1 175 ASN HB3 H 5.357 10.873 -11.986 1.00 . A A . 175 ASN HB3 1 1
4 12292 1 1 175 ASN HD21 H 3.437 10.738 -13.387 1.00 . A A . 175 ASN HD21 1 1
4 12293 1 1 175 ASN HD22 H 3.403 11.521 -14.893 1.00 . A A . 175 ASN HD22 1 1
4 12294 1 1 175 ASN N N 8.302 11.143 -13.619 1.00 . A A . 175 ASN N 1 1
4 12295 1 1 175 ASN ND2 N 3.907 11.184 -14.123 1.00 . A A . 175 ASN ND2 1 1
4 12296 1 1 175 ASN O O 8.118 12.392 -10.586 1.00 . A A . 175 ASN O 1 1
4 12297 1 1 175 ASN OD1 O 5.785 11.878 -14.990 1.00 . A A . 175 ASN OD1 1 1
4 12298 1 1 176 LEU C C 9.385 10.832 -8.865 1.00 . A A . 176 LEU C 1 1
4 12299 1 1 176 LEU CA C 8.306 9.880 -9.384 1.00 . A A . 176 LEU CA 1 1
4 12300 1 1 176 LEU CB C 8.868 8.455 -9.377 1.00 . A A . 176 LEU CB 1 1
4 12301 1 1 176 LEU CD1 C 11.193 7.602 -9.773 1.00 . A A . 176 LEU CD1 1 1
4 12302 1 1 176 LEU CD2 C 9.524 7.545 -11.625 1.00 . A A . 176 LEU CD2 1 1
4 12303 1 1 176 LEU CG C 10.006 8.335 -10.404 1.00 . A A . 176 LEU CG 1 1
4 12304 1 1 176 LEU H H 7.495 9.461 -11.354 1.00 . A A . 176 LEU H 1 1
4 12305 1 1 176 LEU HA H 7.477 9.924 -8.703 1.00 . A A . 176 LEU HA 1 1
4 12306 1 1 176 LEU HB2 H 9.245 8.229 -8.389 1.00 . A A . 176 LEU HB2 1 1
4 12307 1 1 176 LEU HB3 H 8.083 7.757 -9.627 1.00 . A A . 176 LEU HB3 1 1
4 12308 1 1 176 LEU HD11 H 10.923 6.572 -9.590 1.00 . A A . 176 LEU HD11 1 1
4 12309 1 1 176 LEU HD12 H 11.453 8.077 -8.839 1.00 . A A . 176 LEU HD12 1 1
4 12310 1 1 176 LEU HD13 H 12.038 7.640 -10.444 1.00 . A A . 176 LEU HD13 1 1
4 12311 1 1 176 LEU HD21 H 10.324 7.473 -12.345 1.00 . A A . 176 LEU HD21 1 1
4 12312 1 1 176 LEU HD22 H 8.682 8.050 -12.072 1.00 . A A . 176 LEU HD22 1 1
4 12313 1 1 176 LEU HD23 H 9.227 6.554 -11.316 1.00 . A A . 176 LEU HD23 1 1
4 12314 1 1 176 LEU HG H 10.321 9.321 -10.714 1.00 . A A . 176 LEU HG 1 1
4 12315 1 1 176 LEU N N 7.812 10.202 -10.778 1.00 . A A . 176 LEU N 1 1
4 12316 1 1 176 LEU O O 10.280 11.248 -9.576 1.00 . A A . 176 LEU O 1 1
4 12317 1 1 177 LYS C C 10.969 11.337 -5.821 1.00 . A A . 177 LYS C 1 1
4 12318 1 1 177 LYS CA C 10.267 12.076 -6.968 1.00 . A A . 177 LYS CA 1 1
4 12319 1 1 177 LYS CB C 9.530 13.301 -6.418 1.00 . A A . 177 LYS CB 1 1
4 12320 1 1 177 LYS CD C 9.593 15.791 -6.178 1.00 . A A . 177 LYS CD 1 1
4 12321 1 1 177 LYS CE C 8.327 15.968 -7.021 1.00 . A A . 177 LYS CE 1 1
4 12322 1 1 177 LYS CG C 10.366 14.560 -6.661 1.00 . A A . 177 LYS CG 1 1
4 12323 1 1 177 LYS H H 8.545 10.802 -7.074 1.00 . A A . 177 LYS H 1 1
4 12324 1 1 177 LYS HA H 10.998 12.388 -7.699 1.00 . A A . 177 LYS HA 1 1
4 12325 1 1 177 LYS HB2 H 8.578 13.401 -6.921 1.00 . A A . 177 LYS HB2 1 1
4 12326 1 1 177 LYS HB3 H 9.364 13.180 -5.359 1.00 . A A . 177 LYS HB3 1 1
4 12327 1 1 177 LYS HD2 H 9.320 15.658 -5.141 1.00 . A A . 177 LYS HD2 1 1
4 12328 1 1 177 LYS HD3 H 10.214 16.667 -6.276 1.00 . A A . 177 LYS HD3 1 1
4 12329 1 1 177 LYS HE2 H 8.460 15.483 -7.977 1.00 . A A . 177 LYS HE2 1 1
4 12330 1 1 177 LYS HE3 H 7.486 15.524 -6.507 1.00 . A A . 177 LYS HE3 1 1
4 12331 1 1 177 LYS HG2 H 11.298 14.483 -6.118 1.00 . A A . 177 LYS HG2 1 1
4 12332 1 1 177 LYS HG3 H 10.572 14.659 -7.716 1.00 . A A . 177 LYS HG3 1 1
4 12333 1 1 177 LYS HZ1 H 8.971 17.910 -7.402 1.00 . A A . 177 LYS HZ1 1 1
4 12334 1 1 177 LYS HZ2 H 7.612 17.817 -6.385 1.00 . A A . 177 LYS HZ2 1 1
4 12335 1 1 177 LYS HZ3 H 7.448 17.547 -8.054 1.00 . A A . 177 LYS HZ3 1 1
4 12336 1 1 177 LYS N N 9.284 11.164 -7.606 1.00 . A A . 177 LYS N 1 1
4 12337 1 1 177 LYS NZ N 8.070 17.420 -7.232 1.00 . A A . 177 LYS NZ 1 1
4 12338 1 1 177 LYS O O 12.131 11.572 -5.546 1.00 . A A . 177 LYS O 1 1
4 12339 1 1 178 LYS C C 10.648 8.197 -4.172 1.00 . A A . 178 LYS C 1 1
4 12340 1 1 178 LYS CA C 10.905 9.701 -4.015 1.00 . A A . 178 LYS CA 1 1
4 12341 1 1 178 LYS CB C 10.323 10.200 -2.682 1.00 . A A . 178 LYS CB 1 1
4 12342 1 1 178 LYS CD C 12.456 9.528 -1.496 1.00 . A A . 178 LYS CD 1 1
4 12343 1 1 178 LYS CE C 12.876 10.994 -1.361 1.00 . A A . 178 LYS CE 1 1
4 12344 1 1 178 LYS CG C 10.924 9.420 -1.496 1.00 . A A . 178 LYS CG 1 1
4 12345 1 1 178 LYS H H 9.335 10.273 -5.378 1.00 . A A . 178 LYS H 1 1
4 12346 1 1 178 LYS HA H 11.970 9.881 -4.027 1.00 . A A . 178 LYS HA 1 1
4 12347 1 1 178 LYS HB2 H 10.548 11.250 -2.567 1.00 . A A . 178 LYS HB2 1 1
4 12348 1 1 178 LYS HB3 H 9.251 10.064 -2.689 1.00 . A A . 178 LYS HB3 1 1
4 12349 1 1 178 LYS HD2 H 12.853 8.964 -0.665 1.00 . A A . 178 LYS HD2 1 1
4 12350 1 1 178 LYS HD3 H 12.846 9.128 -2.420 1.00 . A A . 178 LYS HD3 1 1
4 12351 1 1 178 LYS HE2 H 12.969 11.433 -2.343 1.00 . A A . 178 LYS HE2 1 1
4 12352 1 1 178 LYS HE3 H 12.130 11.529 -0.795 1.00 . A A . 178 LYS HE3 1 1
4 12353 1 1 178 LYS HG2 H 10.539 9.826 -0.572 1.00 . A A . 178 LYS HG2 1 1
4 12354 1 1 178 LYS HG3 H 10.641 8.381 -1.573 1.00 . A A . 178 LYS HG3 1 1
4 12355 1 1 178 LYS HZ1 H 14.298 12.016 -0.235 1.00 . A A . 178 LYS HZ1 1 1
4 12356 1 1 178 LYS HZ2 H 14.956 10.899 -1.334 1.00 . A A . 178 LYS HZ2 1 1
4 12357 1 1 178 LYS HZ3 H 14.219 10.354 0.096 1.00 . A A . 178 LYS HZ3 1 1
4 12358 1 1 178 LYS N N 10.272 10.447 -5.144 1.00 . A A . 178 LYS N 1 1
4 12359 1 1 178 LYS NZ N 14.186 11.071 -0.655 1.00 . A A . 178 LYS NZ 1 1
4 12360 1 1 178 LYS O O 9.799 7.626 -3.511 1.00 . A A . 178 LYS O 1 1
4 12361 1 1 179 LEU C C 12.166 5.350 -4.277 1.00 . A A . 179 LEU C 1 1
4 12362 1 1 179 LEU CA C 11.222 6.083 -5.235 1.00 . A A . 179 LEU CA 1 1
4 12363 1 1 179 LEU CB C 11.569 5.740 -6.694 1.00 . A A . 179 LEU CB 1 1
4 12364 1 1 179 LEU CD1 C 10.267 3.592 -6.534 1.00 . A A . 179 LEU CD1 1 1
4 12365 1 1 179 LEU CD2 C 11.894 3.932 -8.395 1.00 . A A . 179 LEU CD2 1 1
4 12366 1 1 179 LEU CG C 11.611 4.217 -6.918 1.00 . A A . 179 LEU CG 1 1
4 12367 1 1 179 LEU H H 12.076 8.036 -5.541 1.00 . A A . 179 LEU H 1 1
4 12368 1 1 179 LEU HA H 10.200 5.803 -5.026 1.00 . A A . 179 LEU HA 1 1
4 12369 1 1 179 LEU HB2 H 10.826 6.173 -7.347 1.00 . A A . 179 LEU HB2 1 1
4 12370 1 1 179 LEU HB3 H 12.533 6.157 -6.929 1.00 . A A . 179 LEU HB3 1 1
4 12371 1 1 179 LEU HD11 H 9.482 4.042 -7.120 1.00 . A A . 179 LEU HD11 1 1
4 12372 1 1 179 LEU HD12 H 10.076 3.763 -5.485 1.00 . A A . 179 LEU HD12 1 1
4 12373 1 1 179 LEU HD13 H 10.295 2.529 -6.726 1.00 . A A . 179 LEU HD13 1 1
4 12374 1 1 179 LEU HD21 H 12.937 4.118 -8.603 1.00 . A A . 179 LEU HD21 1 1
4 12375 1 1 179 LEU HD22 H 11.283 4.577 -9.009 1.00 . A A . 179 LEU HD22 1 1
4 12376 1 1 179 LEU HD23 H 11.661 2.900 -8.613 1.00 . A A . 179 LEU HD23 1 1
4 12377 1 1 179 LEU HG H 12.394 3.786 -6.312 1.00 . A A . 179 LEU HG 1 1
4 12378 1 1 179 LEU N N 11.392 7.552 -5.032 1.00 . A A . 179 LEU N 1 1
4 12379 1 1 179 LEU O O 13.288 5.033 -4.624 1.00 . A A . 179 LEU O 1 1
4 12380 1 1 180 ASP C C 13.855 5.212 -1.837 1.00 . A A . 180 ASP C 1 1
4 12381 1 1 180 ASP CA C 12.591 4.383 -2.083 1.00 . A A . 180 ASP CA 1 1
4 12382 1 1 180 ASP CB C 12.979 3.003 -2.623 1.00 . A A . 180 ASP CB 1 1
4 12383 1 1 180 ASP CG C 13.471 2.123 -1.472 1.00 . A A . 180 ASP CG 1 1
4 12384 1 1 180 ASP H H 10.814 5.359 -2.817 1.00 . A A . 180 ASP H 1 1
4 12385 1 1 180 ASP HA H 12.053 4.267 -1.154 1.00 . A A . 180 ASP HA 1 1
4 12386 1 1 180 ASP HB2 H 12.118 2.543 -3.087 1.00 . A A . 180 ASP HB2 1 1
4 12387 1 1 180 ASP HB3 H 13.766 3.110 -3.352 1.00 . A A . 180 ASP HB3 1 1
4 12388 1 1 180 ASP N N 11.721 5.087 -3.073 1.00 . A A . 180 ASP N 1 1
4 12389 1 1 180 ASP O O 14.902 4.946 -2.395 1.00 . A A . 180 ASP O 1 1
4 12390 1 1 180 ASP OD1 O 12.950 2.264 -0.378 1.00 . A A . 180 ASP OD1 1 1
4 12391 1 1 180 ASP OD2 O 14.360 1.321 -1.704 1.00 . A A . 180 ASP OD2 1 1
4 12392 1 1 181 GLY C C 15.839 6.454 0.367 1.00 . A A . 181 GLY C 1 1
4 12393 1 1 181 GLY CA C 14.941 7.088 -0.715 1.00 . A A . 181 GLY CA 1 1
4 12394 1 1 181 GLY H H 12.895 6.414 -0.585 1.00 . A A . 181 GLY H 1 1
4 12395 1 1 181 GLY HA2 H 15.514 7.225 -1.620 1.00 . A A . 181 GLY HA2 1 1
4 12396 1 1 181 GLY HA3 H 14.597 8.049 -0.366 1.00 . A A . 181 GLY HA3 1 1
4 12397 1 1 181 GLY N N 13.756 6.221 -1.009 1.00 . A A . 181 GLY N 1 1
4 12398 1 1 181 GLY O O 16.737 7.095 0.881 1.00 . A A . 181 GLY O 1 1
4 12399 1 1 182 MET C C 17.965 4.662 1.415 1.00 . A A . 182 MET C 1 1
4 12400 1 1 182 MET CA C 16.462 4.547 1.761 1.00 . A A . 182 MET CA 1 1
4 12401 1 1 182 MET CB C 16.074 3.066 1.860 1.00 . A A . 182 MET CB 1 1
4 12402 1 1 182 MET CE C 16.649 0.956 4.163 1.00 . A A . 182 MET CE 1 1
4 12403 1 1 182 MET CG C 15.096 2.867 3.020 1.00 . A A . 182 MET CG 1 1
4 12404 1 1 182 MET H H 14.894 4.704 0.300 1.00 . A A . 182 MET H 1 1
4 12405 1 1 182 MET HA H 16.283 5.024 2.713 1.00 . A A . 182 MET HA 1 1
4 12406 1 1 182 MET HB2 H 15.604 2.756 0.938 1.00 . A A . 182 MET HB2 1 1
4 12407 1 1 182 MET HB3 H 16.959 2.472 2.031 1.00 . A A . 182 MET HB3 1 1
4 12408 1 1 182 MET HE1 H 17.679 0.877 4.484 1.00 . A A . 182 MET HE1 1 1
4 12409 1 1 182 MET HE2 H 16.592 0.788 3.100 1.00 . A A . 182 MET HE2 1 1
4 12410 1 1 182 MET HE3 H 16.050 0.215 4.675 1.00 . A A . 182 MET HE3 1 1
4 12411 1 1 182 MET HG2 H 14.472 3.742 3.120 1.00 . A A . 182 MET HG2 1 1
4 12412 1 1 182 MET HG3 H 14.477 2.004 2.825 1.00 . A A . 182 MET HG3 1 1
4 12413 1 1 182 MET N N 15.616 5.208 0.718 1.00 . A A . 182 MET N 1 1
4 12414 1 1 182 MET O O 18.749 5.029 2.268 1.00 . A A . 182 MET O 1 1
4 12415 1 1 182 MET SD S 16.024 2.608 4.553 1.00 . A A . 182 MET SD 1 1
4 12416 1 1 183 PRO C C 20.207 5.814 -0.650 1.00 . A A . 183 PRO C 1 1
4 12417 1 1 183 PRO CA C 19.771 4.391 -0.272 1.00 . A A . 183 PRO CA 1 1
4 12418 1 1 183 PRO CB C 19.787 3.492 -1.498 1.00 . A A . 183 PRO CB 1 1
4 12419 1 1 183 PRO CD C 17.429 3.874 -0.920 1.00 . A A . 183 PRO CD 1 1
4 12420 1 1 183 PRO CG C 18.376 3.461 -2.048 1.00 . A A . 183 PRO CG 1 1
4 12421 1 1 183 PRO HA H 20.425 3.985 0.484 1.00 . A A . 183 PRO HA 1 1
4 12422 1 1 183 PRO HB2 H 20.465 3.895 -2.238 1.00 . A A . 183 PRO HB2 1 1
4 12423 1 1 183 PRO HB3 H 20.093 2.494 -1.222 1.00 . A A . 183 PRO HB3 1 1
4 12424 1 1 183 PRO HD2 H 16.788 4.681 -1.247 1.00 . A A . 183 PRO HD2 1 1
4 12425 1 1 183 PRO HD3 H 16.844 3.032 -0.590 1.00 . A A . 183 PRO HD3 1 1
4 12426 1 1 183 PRO HG2 H 18.290 4.153 -2.874 1.00 . A A . 183 PRO HG2 1 1
4 12427 1 1 183 PRO HG3 H 18.132 2.465 -2.378 1.00 . A A . 183 PRO HG3 1 1
4 12428 1 1 183 PRO N N 18.342 4.338 0.188 1.00 . A A . 183 PRO N 1 1
4 12429 1 1 183 PRO O O 21.284 6.004 -1.183 1.00 . A A . 183 PRO O 1 1
4 12430 1 1 184 VAL C C 21.098 8.565 0.013 1.00 . A A . 184 VAL C 1 1
4 12431 1 1 184 VAL CA C 19.802 8.215 -0.735 1.00 . A A . 184 VAL CA 1 1
4 12432 1 1 184 VAL CB C 18.680 9.190 -0.350 1.00 . A A . 184 VAL CB 1 1
4 12433 1 1 184 VAL CG1 C 19.086 10.624 -0.710 1.00 . A A . 184 VAL CG1 1 1
4 12434 1 1 184 VAL CG2 C 17.403 8.822 -1.114 1.00 . A A . 184 VAL CG2 1 1
4 12435 1 1 184 VAL H H 18.534 6.654 0.050 1.00 . A A . 184 VAL H 1 1
4 12436 1 1 184 VAL HA H 19.980 8.276 -1.800 1.00 . A A . 184 VAL HA 1 1
4 12437 1 1 184 VAL HB H 18.493 9.126 0.711 1.00 . A A . 184 VAL HB 1 1
4 12438 1 1 184 VAL HG11 H 19.767 10.605 -1.547 1.00 . A A . 184 VAL HG11 1 1
4 12439 1 1 184 VAL HG12 H 19.571 11.084 0.139 1.00 . A A . 184 VAL HG12 1 1
4 12440 1 1 184 VAL HG13 H 18.206 11.192 -0.973 1.00 . A A . 184 VAL HG13 1 1
4 12441 1 1 184 VAL HG21 H 17.440 7.780 -1.397 1.00 . A A . 184 VAL HG21 1 1
4 12442 1 1 184 VAL HG22 H 17.323 9.432 -2.000 1.00 . A A . 184 VAL HG22 1 1
4 12443 1 1 184 VAL HG23 H 16.545 8.992 -0.483 1.00 . A A . 184 VAL HG23 1 1
4 12444 1 1 184 VAL N N 19.399 6.817 -0.382 1.00 . A A . 184 VAL N 1 1
4 12445 1 1 184 VAL O O 22.171 8.567 -0.561 1.00 . A A . 184 VAL O 1 1
4 12446 1 1 185 ASP C C 23.057 10.274 1.405 1.00 . A A . 185 ASP C 1 1
4 12447 1 1 185 ASP CA C 22.233 9.174 2.093 1.00 . A A . 185 ASP CA 1 1
4 12448 1 1 185 ASP CB C 23.087 7.913 2.245 1.00 . A A . 185 ASP CB 1 1
4 12449 1 1 185 ASP CG C 24.032 8.077 3.437 1.00 . A A . 185 ASP CG 1 1
4 12450 1 1 185 ASP H H 20.136 8.822 1.733 1.00 . A A . 185 ASP H 1 1
4 12451 1 1 185 ASP HA H 21.933 9.518 3.072 1.00 . A A . 185 ASP HA 1 1
4 12452 1 1 185 ASP HB2 H 22.445 7.061 2.408 1.00 . A A . 185 ASP HB2 1 1
4 12453 1 1 185 ASP HB3 H 23.668 7.761 1.347 1.00 . A A . 185 ASP HB3 1 1
4 12454 1 1 185 ASP N N 21.010 8.844 1.293 1.00 . A A . 185 ASP N 1 1
4 12455 1 1 185 ASP O O 24.267 10.193 1.336 1.00 . A A . 185 ASP O 1 1
4 12456 1 1 185 ASP OD1 O 24.978 8.838 3.318 1.00 . A A . 185 ASP OD1 1 1
4 12457 1 1 185 ASP OD2 O 23.793 7.438 4.448 1.00 . A A . 185 ASP OD2 1 1
4 12458 1 1 186 VAL C C 24.157 11.884 -0.793 1.00 . A A . 186 VAL C 1 1
4 12459 1 1 186 VAL CA C 23.102 12.418 0.181 1.00 . A A . 186 VAL CA 1 1
4 12460 1 1 186 VAL CB C 23.741 13.381 1.205 1.00 . A A . 186 VAL CB 1 1
4 12461 1 1 186 VAL CG1 C 24.897 12.708 1.955 1.00 . A A . 186 VAL CG1 1 1
4 12462 1 1 186 VAL CG2 C 24.262 14.630 0.472 1.00 . A A . 186 VAL CG2 1 1
4 12463 1 1 186 VAL H H 21.423 11.303 0.940 1.00 . A A . 186 VAL H 1 1
4 12464 1 1 186 VAL HA H 22.366 12.967 -0.389 1.00 . A A . 186 VAL HA 1 1
4 12465 1 1 186 VAL HB H 22.987 13.682 1.919 1.00 . A A . 186 VAL HB 1 1
4 12466 1 1 186 VAL HG11 H 25.541 12.204 1.250 1.00 . A A . 186 VAL HG11 1 1
4 12467 1 1 186 VAL HG12 H 24.499 11.990 2.657 1.00 . A A . 186 VAL HG12 1 1
4 12468 1 1 186 VAL HG13 H 25.463 13.456 2.489 1.00 . A A . 186 VAL HG13 1 1
4 12469 1 1 186 VAL HG21 H 23.685 15.489 0.777 1.00 . A A . 186 VAL HG21 1 1
4 12470 1 1 186 VAL HG22 H 24.166 14.494 -0.595 1.00 . A A . 186 VAL HG22 1 1
4 12471 1 1 186 VAL HG23 H 25.302 14.791 0.719 1.00 . A A . 186 VAL HG23 1 1
4 12472 1 1 186 VAL N N 22.399 11.288 0.882 1.00 . A A . 186 VAL N 1 1
4 12473 1 1 186 VAL O O 25.140 12.539 -1.085 1.00 . A A . 186 VAL O 1 1
4 12474 1 1 187 ASP C C 24.401 10.423 -3.700 1.00 . A A . 187 ASP C 1 1
4 12475 1 1 187 ASP CA C 24.889 10.119 -2.282 1.00 . A A . 187 ASP CA 1 1
4 12476 1 1 187 ASP CB C 24.971 8.606 -2.077 1.00 . A A . 187 ASP CB 1 1
4 12477 1 1 187 ASP CG C 26.224 8.059 -2.770 1.00 . A A . 187 ASP CG 1 1
4 12478 1 1 187 ASP H H 23.133 10.216 -1.073 1.00 . A A . 187 ASP H 1 1
4 12479 1 1 187 ASP HA H 25.861 10.556 -2.134 1.00 . A A . 187 ASP HA 1 1
4 12480 1 1 187 ASP HB2 H 25.022 8.391 -1.019 1.00 . A A . 187 ASP HB2 1 1
4 12481 1 1 187 ASP HB3 H 24.095 8.139 -2.498 1.00 . A A . 187 ASP HB3 1 1
4 12482 1 1 187 ASP N N 23.938 10.706 -1.310 1.00 . A A . 187 ASP N 1 1
4 12483 1 1 187 ASP O O 25.154 10.339 -4.650 1.00 . A A . 187 ASP O 1 1
4 12484 1 1 187 ASP OD1 O 26.424 8.372 -3.935 1.00 . A A . 187 ASP OD1 1 1
4 12485 1 1 187 ASP OD2 O 26.965 7.335 -2.124 1.00 . A A . 187 ASP OD2 1 1
4 12486 1 1 188 GLU C C 23.507 12.200 -5.862 1.00 . A A . 188 GLU C 1 1
4 12487 1 1 188 GLU CA C 22.628 11.115 -5.227 1.00 . A A . 188 GLU CA 1 1
4 12488 1 1 188 GLU CB C 21.188 11.624 -5.131 1.00 . A A . 188 GLU CB 1 1
4 12489 1 1 188 GLU CD C 19.562 12.893 -6.546 1.00 . A A . 188 GLU CD 1 1
4 12490 1 1 188 GLU CG C 20.607 11.776 -6.540 1.00 . A A . 188 GLU CG 1 1
4 12491 1 1 188 GLU H H 22.546 10.867 -3.080 1.00 . A A . 188 GLU H 1 1
4 12492 1 1 188 GLU HA H 22.661 10.225 -5.837 1.00 . A A . 188 GLU HA 1 1
4 12493 1 1 188 GLU HB2 H 20.595 10.920 -4.569 1.00 . A A . 188 GLU HB2 1 1
4 12494 1 1 188 GLU HB3 H 21.178 12.582 -4.634 1.00 . A A . 188 GLU HB3 1 1
4 12495 1 1 188 GLU HG2 H 21.400 12.022 -7.230 1.00 . A A . 188 GLU HG2 1 1
4 12496 1 1 188 GLU HG3 H 20.143 10.849 -6.840 1.00 . A A . 188 GLU HG3 1 1
4 12497 1 1 188 GLU N N 23.144 10.793 -3.860 1.00 . A A . 188 GLU N 1 1
4 12498 1 1 188 GLU O O 23.610 12.302 -7.070 1.00 . A A . 188 GLU O 1 1
4 12499 1 1 188 GLU OE1 O 19.736 13.847 -5.806 1.00 . A A . 188 GLU OE1 1 1
4 12500 1 1 188 GLU OE2 O 18.604 12.775 -7.293 1.00 . A A . 188 GLU OE2 1 1
4 12501 1 1 189 ARG C C 26.447 13.486 -5.845 1.00 . A A . 189 ARG C 1 1
4 12502 1 1 189 ARG CA C 25.043 14.056 -5.588 1.00 . A A . 189 ARG CA 1 1
4 12503 1 1 189 ARG CB C 25.130 15.194 -4.576 1.00 . A A . 189 ARG CB 1 1
4 12504 1 1 189 ARG CD C 24.403 17.077 -6.052 1.00 . A A . 189 ARG CD 1 1
4 12505 1 1 189 ARG CG C 25.582 16.462 -5.291 1.00 . A A . 189 ARG CG 1 1
4 12506 1 1 189 ARG CZ C 23.076 19.133 -5.841 1.00 . A A . 189 ARG CZ 1 1
4 12507 1 1 189 ARG H H 24.071 12.884 -4.081 1.00 . A A . 189 ARG H 1 1
4 12508 1 1 189 ARG HA H 24.633 14.428 -6.515 1.00 . A A . 189 ARG HA 1 1
4 12509 1 1 189 ARG HB2 H 24.159 15.355 -4.131 1.00 . A A . 189 ARG HB2 1 1
4 12510 1 1 189 ARG HB3 H 25.843 14.940 -3.807 1.00 . A A . 189 ARG HB3 1 1
4 12511 1 1 189 ARG HD2 H 24.741 17.419 -7.019 1.00 . A A . 189 ARG HD2 1 1
4 12512 1 1 189 ARG HD3 H 23.629 16.335 -6.185 1.00 . A A . 189 ARG HD3 1 1
4 12513 1 1 189 ARG HE H 24.088 18.326 -4.329 1.00 . A A . 189 ARG HE 1 1
4 12514 1 1 189 ARG HG2 H 25.951 17.165 -4.562 1.00 . A A . 189 ARG HG2 1 1
4 12515 1 1 189 ARG HG3 H 26.369 16.216 -5.986 1.00 . A A . 189 ARG HG3 1 1
4 12516 1 1 189 ARG HH11 H 23.071 18.302 -7.675 1.00 . A A . 189 ARG HH11 1 1
4 12517 1 1 189 ARG HH12 H 22.144 19.751 -7.507 1.00 . A A . 189 ARG HH12 1 1
4 12518 1 1 189 ARG HH21 H 22.874 20.197 -4.157 1.00 . A A . 189 ARG HH21 1 1
4 12519 1 1 189 ARG HH22 H 22.031 20.814 -5.539 1.00 . A A . 189 ARG HH22 1 1
4 12520 1 1 189 ARG N N 24.155 12.995 -5.049 1.00 . A A . 189 ARG N 1 1
4 12521 1 1 189 ARG NE N 23.858 18.234 -5.276 1.00 . A A . 189 ARG NE 1 1
4 12522 1 1 189 ARG NH1 N 22.739 19.054 -7.108 1.00 . A A . 189 ARG NH1 1 1
4 12523 1 1 189 ARG NH2 N 22.626 20.125 -5.123 1.00 . A A . 189 ARG NH2 1 1
4 12524 1 1 189 ARG O O 27.336 14.192 -6.283 1.00 . A A . 189 ARG O 1 1
4 12525 1 1 190 GLU C C 27.854 10.498 -6.859 1.00 . A A . 190 GLU C 1 1
4 12526 1 1 190 GLU CA C 27.990 11.602 -5.809 1.00 . A A . 190 GLU CA 1 1
4 12527 1 1 190 GLU CB C 28.514 11.005 -4.501 1.00 . A A . 190 GLU CB 1 1
4 12528 1 1 190 GLU CD C 28.615 12.837 -2.804 1.00 . A A . 190 GLU CD 1 1
4 12529 1 1 190 GLU CG C 29.429 12.017 -3.808 1.00 . A A . 190 GLU CG 1 1
4 12530 1 1 190 GLU H H 25.931 11.664 -5.227 1.00 . A A . 190 GLU H 1 1
4 12531 1 1 190 GLU HA H 28.675 12.355 -6.166 1.00 . A A . 190 GLU HA 1 1
4 12532 1 1 190 GLU HB2 H 27.682 10.769 -3.854 1.00 . A A . 190 GLU HB2 1 1
4 12533 1 1 190 GLU HB3 H 29.072 10.106 -4.713 1.00 . A A . 190 GLU HB3 1 1
4 12534 1 1 190 GLU HG2 H 30.218 11.492 -3.290 1.00 . A A . 190 GLU HG2 1 1
4 12535 1 1 190 GLU HG3 H 29.858 12.678 -4.545 1.00 . A A . 190 GLU HG3 1 1
4 12536 1 1 190 GLU N N 26.656 12.216 -5.577 1.00 . A A . 190 GLU N 1 1
4 12537 1 1 190 GLU O O 28.451 10.570 -7.916 1.00 . A A . 190 GLU O 1 1
4 12538 1 1 190 GLU OE1 O 27.605 13.392 -3.205 1.00 . A A . 190 GLU OE1 1 1
4 12539 1 1 190 GLU OE2 O 29.016 12.896 -1.655 1.00 . A A . 190 GLU OE2 1 1
4 12540 1 1 191 GLN C C 26.045 8.908 -8.746 1.00 . A A . 191 GLN C 1 1
4 12541 1 1 191 GLN CA C 26.898 8.388 -7.589 1.00 . A A . 191 GLN CA 1 1
4 12542 1 1 191 GLN CB C 26.207 7.193 -6.929 1.00 . A A . 191 GLN CB 1 1
4 12543 1 1 191 GLN CD C 26.521 4.746 -6.513 1.00 . A A . 191 GLN CD 1 1
4 12544 1 1 191 GLN CG C 26.792 5.892 -7.489 1.00 . A A . 191 GLN CG 1 1
4 12545 1 1 191 GLN H H 26.575 9.443 -5.732 1.00 . A A . 191 GLN H 1 1
4 12546 1 1 191 GLN HA H 27.867 8.089 -7.961 1.00 . A A . 191 GLN HA 1 1
4 12547 1 1 191 GLN HB2 H 26.368 7.229 -5.862 1.00 . A A . 191 GLN HB2 1 1
4 12548 1 1 191 GLN HB3 H 25.150 7.229 -7.135 1.00 . A A . 191 GLN HB3 1 1
4 12549 1 1 191 GLN HE21 H 25.889 3.503 -7.926 1.00 . A A . 191 GLN HE21 1 1
4 12550 1 1 191 GLN HE22 H 25.883 2.873 -6.350 1.00 . A A . 191 GLN HE22 1 1
4 12551 1 1 191 GLN HG2 H 26.332 5.672 -8.441 1.00 . A A . 191 GLN HG2 1 1
4 12552 1 1 191 GLN HG3 H 27.857 6.004 -7.622 1.00 . A A . 191 GLN HG3 1 1
4 12553 1 1 191 GLN N N 27.065 9.482 -6.588 1.00 . A A . 191 GLN N 1 1
4 12554 1 1 191 GLN NE2 N 26.059 3.613 -6.967 1.00 . A A . 191 GLN NE2 1 1
4 12555 1 1 191 GLN O O 26.435 8.845 -9.901 1.00 . A A . 191 GLN O 1 1
4 12556 1 1 191 GLN OE1 O 26.731 4.883 -5.323 1.00 . A A . 191 GLN OE1 1 1
4 12557 1 1 192 ALA C C 24.674 11.200 -10.161 1.00 . A A . 192 ALA C 1 1
4 12558 1 1 192 ALA CA C 24.004 9.985 -9.503 1.00 . A A . 192 ALA CA 1 1
4 12559 1 1 192 ALA CB C 22.669 10.397 -8.878 1.00 . A A . 192 ALA CB 1 1
4 12560 1 1 192 ALA H H 24.612 9.488 -7.500 1.00 . A A . 192 ALA H 1 1
4 12561 1 1 192 ALA HA H 23.826 9.227 -10.252 1.00 . A A . 192 ALA HA 1 1
4 12562 1 1 192 ALA HB1 H 22.758 10.383 -7.804 1.00 . A A . 192 ALA HB1 1 1
4 12563 1 1 192 ALA HB2 H 21.904 9.698 -9.183 1.00 . A A . 192 ALA HB2 1 1
4 12564 1 1 192 ALA HB3 H 22.401 11.390 -9.207 1.00 . A A . 192 ALA HB3 1 1
4 12565 1 1 192 ALA N N 24.891 9.438 -8.440 1.00 . A A . 192 ALA N 1 1
4 12566 1 1 192 ALA O O 24.322 11.588 -11.257 1.00 . A A . 192 ALA O 1 1
4 12567 1 1 193 ASN C C 27.410 12.442 -11.056 1.00 . A A . 193 ASN C 1 1
4 12568 1 1 193 ASN CA C 26.347 12.962 -10.091 1.00 . A A . 193 ASN CA 1 1
4 12569 1 1 193 ASN CB C 26.997 13.767 -8.960 1.00 . A A . 193 ASN CB 1 1
4 12570 1 1 193 ASN CG C 27.775 14.947 -9.539 1.00 . A A . 193 ASN CG 1 1
4 12571 1 1 193 ASN H H 25.929 11.457 -8.637 1.00 . A A . 193 ASN H 1 1
4 12572 1 1 193 ASN HA H 25.642 13.581 -10.622 1.00 . A A . 193 ASN HA 1 1
4 12573 1 1 193 ASN HB2 H 26.229 14.135 -8.295 1.00 . A A . 193 ASN HB2 1 1
4 12574 1 1 193 ASN HB3 H 27.673 13.129 -8.409 1.00 . A A . 193 ASN HB3 1 1
4 12575 1 1 193 ASN HD21 H 29.285 13.815 -10.147 1.00 . A A . 193 ASN HD21 1 1
4 12576 1 1 193 ASN HD22 H 29.434 15.467 -10.479 1.00 . A A . 193 ASN HD22 1 1
4 12577 1 1 193 ASN N N 25.647 11.791 -9.507 1.00 . A A . 193 ASN N 1 1
4 12578 1 1 193 ASN ND2 N 28.928 14.726 -10.101 1.00 . A A . 193 ASN ND2 1 1
4 12579 1 1 193 ASN O O 27.612 12.986 -12.127 1.00 . A A . 193 ASN O 1 1
4 12580 1 1 193 ASN OD1 O 27.330 16.076 -9.480 1.00 . A A . 193 ASN OD1 1 1
4 12581 1 1 194 VAL C C 28.377 10.224 -12.820 1.00 . A A . 194 VAL C 1 1
4 12582 1 1 194 VAL CA C 29.096 10.782 -11.594 1.00 . A A . 194 VAL CA 1 1
4 12583 1 1 194 VAL CB C 29.842 9.653 -10.868 1.00 . A A . 194 VAL CB 1 1
4 12584 1 1 194 VAL CG1 C 30.888 9.032 -11.802 1.00 . A A . 194 VAL CG1 1 1
4 12585 1 1 194 VAL CG2 C 30.545 10.220 -9.629 1.00 . A A . 194 VAL CG2 1 1
4 12586 1 1 194 VAL H H 27.859 10.937 -9.834 1.00 . A A . 194 VAL H 1 1
4 12587 1 1 194 VAL HA H 29.794 11.548 -11.899 1.00 . A A . 194 VAL HA 1 1
4 12588 1 1 194 VAL HB H 29.133 8.894 -10.567 1.00 . A A . 194 VAL HB 1 1
4 12589 1 1 194 VAL HG11 H 30.398 8.370 -12.501 1.00 . A A . 194 VAL HG11 1 1
4 12590 1 1 194 VAL HG12 H 31.605 8.473 -11.218 1.00 . A A . 194 VAL HG12 1 1
4 12591 1 1 194 VAL HG13 H 31.397 9.815 -12.344 1.00 . A A . 194 VAL HG13 1 1
4 12592 1 1 194 VAL HG21 H 31.587 10.400 -9.855 1.00 . A A . 194 VAL HG21 1 1
4 12593 1 1 194 VAL HG22 H 30.471 9.510 -8.819 1.00 . A A . 194 VAL HG22 1 1
4 12594 1 1 194 VAL HG23 H 30.075 11.148 -9.340 1.00 . A A . 194 VAL HG23 1 1
4 12595 1 1 194 VAL N N 28.066 11.369 -10.692 1.00 . A A . 194 VAL N 1 1
4 12596 1 1 194 VAL O O 28.900 10.233 -13.920 1.00 . A A . 194 VAL O 1 1
4 12597 1 1 195 ALA C C 25.681 10.333 -14.504 1.00 . A A . 195 ALA C 1 1
4 12598 1 1 195 ALA CA C 26.400 9.191 -13.776 1.00 . A A . 195 ALA CA 1 1
4 12599 1 1 195 ALA CB C 25.379 8.183 -13.249 1.00 . A A . 195 ALA CB 1 1
4 12600 1 1 195 ALA H H 26.774 9.756 -11.729 1.00 . A A . 195 ALA H 1 1
4 12601 1 1 195 ALA HA H 27.075 8.697 -14.459 1.00 . A A . 195 ALA HA 1 1
4 12602 1 1 195 ALA HB1 H 25.773 7.184 -13.358 1.00 . A A . 195 ALA HB1 1 1
4 12603 1 1 195 ALA HB2 H 24.461 8.272 -13.811 1.00 . A A . 195 ALA HB2 1 1
4 12604 1 1 195 ALA HB3 H 25.184 8.383 -12.206 1.00 . A A . 195 ALA HB3 1 1
4 12605 1 1 195 ALA N N 27.173 9.745 -12.633 1.00 . A A . 195 ALA N 1 1
4 12606 1 1 195 ALA O O 25.430 10.256 -15.692 1.00 . A A . 195 ALA O 1 1
4 12607 1 1 196 ARG C C 25.612 13.234 -15.413 1.00 . A A . 196 ARG C 1 1
4 12608 1 1 196 ARG CA C 24.649 12.538 -14.448 1.00 . A A . 196 ARG CA 1 1
4 12609 1 1 196 ARG CB C 24.189 13.535 -13.379 1.00 . A A . 196 ARG CB 1 1
4 12610 1 1 196 ARG CD C 22.009 14.652 -12.841 1.00 . A A . 196 ARG CD 1 1
4 12611 1 1 196 ARG CG C 22.706 13.306 -13.063 1.00 . A A . 196 ARG CG 1 1
4 12612 1 1 196 ARG CZ C 19.985 15.729 -13.725 1.00 . A A . 196 ARG CZ 1 1
4 12613 1 1 196 ARG H H 25.564 11.428 -12.843 1.00 . A A . 196 ARG H 1 1
4 12614 1 1 196 ARG HA H 23.790 12.174 -14.994 1.00 . A A . 196 ARG HA 1 1
4 12615 1 1 196 ARG HB2 H 24.775 13.397 -12.482 1.00 . A A . 196 ARG HB2 1 1
4 12616 1 1 196 ARG HB3 H 24.324 14.543 -13.744 1.00 . A A . 196 ARG HB3 1 1
4 12617 1 1 196 ARG HD2 H 21.907 14.834 -11.782 1.00 . A A . 196 ARG HD2 1 1
4 12618 1 1 196 ARG HD3 H 22.596 15.441 -13.287 1.00 . A A . 196 ARG HD3 1 1
4 12619 1 1 196 ARG HE H 20.255 13.757 -13.710 1.00 . A A . 196 ARG HE 1 1
4 12620 1 1 196 ARG HG2 H 22.237 12.791 -13.890 1.00 . A A . 196 ARG HG2 1 1
4 12621 1 1 196 ARG HG3 H 22.617 12.707 -12.170 1.00 . A A . 196 ARG HG3 1 1
4 12622 1 1 196 ARG HH11 H 21.375 16.994 -13.000 1.00 . A A . 196 ARG HH11 1 1
4 12623 1 1 196 ARG HH12 H 19.945 17.734 -13.629 1.00 . A A . 196 ARG HH12 1 1
4 12624 1 1 196 ARG HH21 H 18.422 14.757 -14.511 1.00 . A A . 196 ARG HH21 1 1
4 12625 1 1 196 ARG HH22 H 18.290 16.484 -14.475 1.00 . A A . 196 ARG HH22 1 1
4 12626 1 1 196 ARG N N 25.351 11.391 -13.800 1.00 . A A . 196 ARG N 1 1
4 12627 1 1 196 ARG NE N 20.654 14.621 -13.474 1.00 . A A . 196 ARG NE 1 1
4 12628 1 1 196 ARG NH1 N 20.476 16.911 -13.427 1.00 . A A . 196 ARG NH1 1 1
4 12629 1 1 196 ARG NH2 N 18.807 15.650 -14.280 1.00 . A A . 196 ARG NH2 1 1
4 12630 1 1 196 ARG O O 25.263 13.541 -16.538 1.00 . A A . 196 ARG O 1 1
4 12631 1 1 197 GLY C C 28.826 13.135 -16.372 1.00 . A A . 197 GLY C 1 1
4 12632 1 1 197 GLY CA C 27.815 14.161 -15.858 1.00 . A A . 197 GLY CA 1 1
4 12633 1 1 197 GLY H H 27.072 13.226 -14.063 1.00 . A A . 197 GLY H 1 1
4 12634 1 1 197 GLY HA2 H 27.304 14.615 -16.695 1.00 . A A . 197 GLY HA2 1 1
4 12635 1 1 197 GLY HA3 H 28.335 14.923 -15.296 1.00 . A A . 197 GLY HA3 1 1
4 12636 1 1 197 GLY N N 26.820 13.484 -14.976 1.00 . A A . 197 GLY N 1 1
4 12637 1 1 197 GLY O O 30.023 13.330 -16.278 1.00 . A A . 197 GLY O 1 1
4 12638 1 1 198 GLY C C 28.875 10.627 -18.868 1.00 . A A . 198 GLY C 1 1
4 12639 1 1 198 GLY CA C 29.276 10.996 -17.438 1.00 . A A . 198 GLY CA 1 1
4 12640 1 1 198 GLY H H 27.381 11.912 -16.976 1.00 . A A . 198 GLY H 1 1
4 12641 1 1 198 GLY HA2 H 30.288 11.376 -17.433 1.00 . A A . 198 GLY HA2 1 1
4 12642 1 1 198 GLY HA3 H 29.218 10.118 -16.814 1.00 . A A . 198 GLY HA3 1 1
4 12643 1 1 198 GLY N N 28.350 12.043 -16.915 1.00 . A A . 198 GLY N 1 1
4 12644 1 1 198 GLY O O 27.777 10.125 -19.043 1.00 . A A . 198 GLY O 1 1
5 12645 1 1 1 MET C C -11.991 -5.885 14.878 1.00 . A A . 1 MET C 1 1
5 12646 1 1 1 MET CA C -11.380 -4.675 14.157 1.00 . A A . 1 MET CA 1 1
5 12647 1 1 1 MET CB C -11.351 -4.919 12.644 1.00 . A A . 1 MET CB 1 1
5 12648 1 1 1 MET CE C -13.410 -2.220 10.303 1.00 . A A . 1 MET CE 1 1
5 12649 1 1 1 MET CG C -12.515 -4.181 11.961 1.00 . A A . 1 MET CG 1 1
5 12650 1 1 1 MET H1 H -9.463 -3.894 13.947 1.00 . A A . 1 MET H1 1 1
5 12651 1 1 1 MET HA H -11.968 -3.797 14.375 1.00 . A A . 1 MET HA 1 1
5 12652 1 1 1 MET HB2 H -10.409 -4.567 12.246 1.00 . A A . 1 MET HB2 1 1
5 12653 1 1 1 MET HB3 H -11.445 -5.976 12.454 1.00 . A A . 1 MET HB3 1 1
5 12654 1 1 1 MET HE1 H -13.215 -1.441 9.577 1.00 . A A . 1 MET HE1 1 1
5 12655 1 1 1 MET HE2 H -13.737 -1.772 11.226 1.00 . A A . 1 MET HE2 1 1
5 12656 1 1 1 MET HE3 H -14.181 -2.880 9.931 1.00 . A A . 1 MET HE3 1 1
5 12657 1 1 1 MET HG2 H -13.212 -4.907 11.575 1.00 . A A . 1 MET HG2 1 1
5 12658 1 1 1 MET HG3 H -13.015 -3.548 12.679 1.00 . A A . 1 MET HG3 1 1
5 12659 1 1 1 MET N N -9.988 -4.465 14.640 1.00 . A A . 1 MET N 1 1
5 12660 1 1 1 MET O O -11.552 -6.257 15.951 1.00 . A A . 1 MET O 1 1
5 12661 1 1 1 MET SD S -11.895 -3.167 10.590 1.00 . A A . 1 MET SD 1 1
5 12662 1 1 2 ALA C C -14.123 -8.669 13.913 1.00 . A A . 2 ALA C 1 1
5 12663 1 1 2 ALA CA C -13.648 -7.664 14.967 1.00 . A A . 2 ALA CA 1 1
5 12664 1 1 2 ALA CB C -14.844 -7.180 15.771 1.00 . A A . 2 ALA CB 1 1
5 12665 1 1 2 ALA H H -13.346 -6.167 13.447 1.00 . A A . 2 ALA H 1 1
5 12666 1 1 2 ALA HA H -12.944 -8.136 15.635 1.00 . A A . 2 ALA HA 1 1
5 12667 1 1 2 ALA HB1 H -15.612 -6.837 15.102 1.00 . A A . 2 ALA HB1 1 1
5 12668 1 1 2 ALA HB2 H -14.537 -6.368 16.408 1.00 . A A . 2 ALA HB2 1 1
5 12669 1 1 2 ALA HB3 H -15.224 -7.990 16.375 1.00 . A A . 2 ALA HB3 1 1
5 12670 1 1 2 ALA N N -13.005 -6.491 14.306 1.00 . A A . 2 ALA N 1 1
5 12671 1 1 2 ALA O O -13.612 -9.769 13.820 1.00 . A A . 2 ALA O 1 1
5 12672 1 1 3 LYS C C -15.772 -8.468 10.752 1.00 . A A . 3 LYS C 1 1
5 12673 1 1 3 LYS CA C -15.629 -9.228 12.081 1.00 . A A . 3 LYS CA 1 1
5 12674 1 1 3 LYS CB C -16.994 -9.768 12.533 1.00 . A A . 3 LYS CB 1 1
5 12675 1 1 3 LYS CD C -18.277 -11.869 12.964 1.00 . A A . 3 LYS CD 1 1
5 12676 1 1 3 LYS CE C -17.876 -12.154 14.412 1.00 . A A . 3 LYS CE 1 1
5 12677 1 1 3 LYS CG C -17.090 -11.263 12.214 1.00 . A A . 3 LYS CG 1 1
5 12678 1 1 3 LYS H H -15.501 -7.412 13.228 1.00 . A A . 3 LYS H 1 1
5 12679 1 1 3 LYS HA H -14.939 -10.050 11.952 1.00 . A A . 3 LYS HA 1 1
5 12680 1 1 3 LYS HB2 H -17.103 -9.620 13.597 1.00 . A A . 3 LYS HB2 1 1
5 12681 1 1 3 LYS HB3 H -17.780 -9.241 12.015 1.00 . A A . 3 LYS HB3 1 1
5 12682 1 1 3 LYS HD2 H -19.105 -11.175 12.949 1.00 . A A . 3 LYS HD2 1 1
5 12683 1 1 3 LYS HD3 H -18.571 -12.791 12.486 1.00 . A A . 3 LYS HD3 1 1
5 12684 1 1 3 LYS HE2 H -17.114 -11.452 14.718 1.00 . A A . 3 LYS HE2 1 1
5 12685 1 1 3 LYS HE3 H -18.739 -12.050 15.053 1.00 . A A . 3 LYS HE3 1 1
5 12686 1 1 3 LYS HG2 H -17.229 -11.395 11.151 1.00 . A A . 3 LYS HG2 1 1
5 12687 1 1 3 LYS HG3 H -16.181 -11.756 12.523 1.00 . A A . 3 LYS HG3 1 1
5 12688 1 1 3 LYS HZ1 H -17.161 -13.770 15.513 1.00 . A A . 3 LYS HZ1 1 1
5 12689 1 1 3 LYS HZ2 H -16.457 -13.614 13.976 1.00 . A A . 3 LYS HZ2 1 1
5 12690 1 1 3 LYS HZ3 H -18.041 -14.211 14.132 1.00 . A A . 3 LYS HZ3 1 1
5 12691 1 1 3 LYS N N -15.104 -8.301 13.126 1.00 . A A . 3 LYS N 1 1
5 12692 1 1 3 LYS NZ N -17.343 -13.542 14.516 1.00 . A A . 3 LYS NZ 1 1
5 12693 1 1 3 LYS O O -15.100 -7.479 10.528 1.00 . A A . 3 LYS O 1 1
5 12694 1 1 4 ALA C C -18.152 -8.608 7.934 1.00 . A A . 4 ALA C 1 1
5 12695 1 1 4 ALA CA C -16.805 -8.226 8.558 1.00 . A A . 4 ALA CA 1 1
5 12696 1 1 4 ALA CB C -15.667 -8.639 7.620 1.00 . A A . 4 ALA CB 1 1
5 12697 1 1 4 ALA H H -17.161 -9.722 10.065 1.00 . A A . 4 ALA H 1 1
5 12698 1 1 4 ALA HA H -16.770 -7.161 8.708 1.00 . A A . 4 ALA HA 1 1
5 12699 1 1 4 ALA HB1 H -14.892 -7.889 7.643 1.00 . A A . 4 ALA HB1 1 1
5 12700 1 1 4 ALA HB2 H -16.047 -8.735 6.614 1.00 . A A . 4 ALA HB2 1 1
5 12701 1 1 4 ALA HB3 H -15.261 -9.586 7.943 1.00 . A A . 4 ALA HB3 1 1
5 12702 1 1 4 ALA N N -16.633 -8.922 9.868 1.00 . A A . 4 ALA N 1 1
5 12703 1 1 4 ALA O O -18.211 -9.383 6.995 1.00 . A A . 4 ALA O 1 1
5 12704 1 1 5 THR C C -21.337 -7.145 7.447 1.00 . A A . 5 THR C 1 1
5 12705 1 1 5 THR CA C -20.577 -8.421 7.870 1.00 . A A . 5 THR CA 1 1
5 12706 1 1 5 THR CB C -21.387 -9.215 8.905 1.00 . A A . 5 THR CB 1 1
5 12707 1 1 5 THR CG2 C -20.616 -10.475 9.295 1.00 . A A . 5 THR CG2 1 1
5 12708 1 1 5 THR H H -19.174 -7.457 9.208 1.00 . A A . 5 THR H 1 1
5 12709 1 1 5 THR HA H -20.426 -9.040 6.995 1.00 . A A . 5 THR HA 1 1
5 12710 1 1 5 THR HB H -22.338 -9.495 8.480 1.00 . A A . 5 THR HB 1 1
5 12711 1 1 5 THR HG1 H -20.747 -8.070 10.342 1.00 . A A . 5 THR HG1 1 1
5 12712 1 1 5 THR HG21 H -19.610 -10.207 9.578 1.00 . A A . 5 THR HG21 1 1
5 12713 1 1 5 THR HG22 H -20.588 -11.153 8.455 1.00 . A A . 5 THR HG22 1 1
5 12714 1 1 5 THR HG23 H -21.110 -10.953 10.127 1.00 . A A . 5 THR HG23 1 1
5 12715 1 1 5 THR N N -19.240 -8.076 8.447 1.00 . A A . 5 THR N 1 1
5 12716 1 1 5 THR O O -21.188 -6.682 6.332 1.00 . A A . 5 THR O 1 1
5 12717 1 1 5 THR OG1 O -21.598 -8.411 10.057 1.00 . A A . 5 THR OG1 1 1
5 12718 1 1 6 THR C C -22.246 -4.112 8.521 1.00 . A A . 6 THR C 1 1
5 12719 1 1 6 THR CA C -22.925 -5.350 7.932 1.00 . A A . 6 THR CA 1 1
5 12720 1 1 6 THR CB C -24.353 -5.453 8.474 1.00 . A A . 6 THR CB 1 1
5 12721 1 1 6 THR CG2 C -25.297 -4.635 7.592 1.00 . A A . 6 THR CG2 1 1
5 12722 1 1 6 THR H H -22.274 -6.965 9.202 1.00 . A A . 6 THR H 1 1
5 12723 1 1 6 THR HA H -22.956 -5.264 6.857 1.00 . A A . 6 THR HA 1 1
5 12724 1 1 6 THR HB H -24.385 -5.069 9.482 1.00 . A A . 6 THR HB 1 1
5 12725 1 1 6 THR HG1 H -25.405 -6.932 9.173 1.00 . A A . 6 THR HG1 1 1
5 12726 1 1 6 THR HG21 H -25.324 -3.614 7.944 1.00 . A A . 6 THR HG21 1 1
5 12727 1 1 6 THR HG22 H -26.289 -5.058 7.637 1.00 . A A . 6 THR HG22 1 1
5 12728 1 1 6 THR HG23 H -24.943 -4.653 6.572 1.00 . A A . 6 THR HG23 1 1
5 12729 1 1 6 THR N N -22.158 -6.579 8.310 1.00 . A A . 6 THR N 1 1
5 12730 1 1 6 THR O O -21.297 -4.224 9.262 1.00 . A A . 6 THR O 1 1
5 12731 1 1 6 THR OG1 O -24.761 -6.815 8.472 1.00 . A A . 6 THR OG1 1 1
5 12732 1 1 7 ILE C C -22.477 -1.521 10.219 1.00 . A A . 7 ILE C 1 1
5 12733 1 1 7 ILE CA C -22.104 -1.687 8.739 1.00 . A A . 7 ILE CA 1 1
5 12734 1 1 7 ILE CB C -22.576 -0.459 7.932 1.00 . A A . 7 ILE CB 1 1
5 12735 1 1 7 ILE CD1 C -21.825 1.868 7.396 1.00 . A A . 7 ILE CD1 1 1
5 12736 1 1 7 ILE CG1 C -21.921 0.810 8.495 1.00 . A A . 7 ILE CG1 1 1
5 12737 1 1 7 ILE CG2 C -24.099 -0.312 8.013 1.00 . A A . 7 ILE CG2 1 1
5 12738 1 1 7 ILE H H -23.497 -2.875 7.592 1.00 . A A . 7 ILE H 1 1
5 12739 1 1 7 ILE HA H -21.031 -1.772 8.658 1.00 . A A . 7 ILE HA 1 1
5 12740 1 1 7 ILE HB H -22.286 -0.582 6.899 1.00 . A A . 7 ILE HB 1 1
5 12741 1 1 7 ILE HD11 H -22.783 2.352 7.280 1.00 . A A . 7 ILE HD11 1 1
5 12742 1 1 7 ILE HD12 H -21.543 1.397 6.466 1.00 . A A . 7 ILE HD12 1 1
5 12743 1 1 7 ILE HD13 H -21.082 2.603 7.668 1.00 . A A . 7 ILE HD13 1 1
5 12744 1 1 7 ILE HG12 H -22.520 1.191 9.311 1.00 . A A . 7 ILE HG12 1 1
5 12745 1 1 7 ILE HG13 H -20.931 0.576 8.854 1.00 . A A . 7 ILE HG13 1 1
5 12746 1 1 7 ILE HG21 H -24.378 -0.020 9.014 1.00 . A A . 7 ILE HG21 1 1
5 12747 1 1 7 ILE HG22 H -24.569 -1.251 7.767 1.00 . A A . 7 ILE HG22 1 1
5 12748 1 1 7 ILE HG23 H -24.423 0.447 7.314 1.00 . A A . 7 ILE HG23 1 1
5 12749 1 1 7 ILE N N -22.729 -2.936 8.195 1.00 . A A . 7 ILE N 1 1
5 12750 1 1 7 ILE O O -21.624 -1.263 11.053 1.00 . A A . 7 ILE O 1 1
5 12751 1 1 8 LYS C C -23.498 -2.620 12.796 1.00 . A A . 8 LYS C 1 1
5 12752 1 1 8 LYS CA C -24.158 -1.521 11.973 1.00 . A A . 8 LYS CA 1 1
5 12753 1 1 8 LYS CB C -25.680 -1.647 12.074 1.00 . A A . 8 LYS CB 1 1
5 12754 1 1 8 LYS CD C -27.831 -0.390 11.876 1.00 . A A . 8 LYS CD 1 1
5 12755 1 1 8 LYS CE C -28.510 0.822 11.236 1.00 . A A . 8 LYS CE 1 1
5 12756 1 1 8 LYS CG C -26.335 -0.366 11.555 1.00 . A A . 8 LYS CG 1 1
5 12757 1 1 8 LYS H H -24.401 -1.886 9.866 1.00 . A A . 8 LYS H 1 1
5 12758 1 1 8 LYS HA H -23.848 -0.554 12.344 1.00 . A A . 8 LYS HA 1 1
5 12759 1 1 8 LYS HB2 H -26.011 -2.487 11.480 1.00 . A A . 8 LYS HB2 1 1
5 12760 1 1 8 LYS HB3 H -25.961 -1.801 13.105 1.00 . A A . 8 LYS HB3 1 1
5 12761 1 1 8 LYS HD2 H -28.267 -1.296 11.486 1.00 . A A . 8 LYS HD2 1 1
5 12762 1 1 8 LYS HD3 H -27.969 -0.354 12.947 1.00 . A A . 8 LYS HD3 1 1
5 12763 1 1 8 LYS HE2 H -29.557 0.831 11.503 1.00 . A A . 8 LYS HE2 1 1
5 12764 1 1 8 LYS HE3 H -28.041 1.728 11.591 1.00 . A A . 8 LYS HE3 1 1
5 12765 1 1 8 LYS HG2 H -25.876 0.490 12.031 1.00 . A A . 8 LYS HG2 1 1
5 12766 1 1 8 LYS HG3 H -26.200 -0.298 10.486 1.00 . A A . 8 LYS HG3 1 1
5 12767 1 1 8 LYS HZ1 H -28.465 -0.250 9.451 1.00 . A A . 8 LYS HZ1 1 1
5 12768 1 1 8 LYS HZ2 H -27.445 1.110 9.470 1.00 . A A . 8 LYS HZ2 1 1
5 12769 1 1 8 LYS HZ3 H -29.125 1.307 9.306 1.00 . A A . 8 LYS HZ3 1 1
5 12770 1 1 8 LYS N N -23.736 -1.669 10.551 1.00 . A A . 8 LYS N 1 1
5 12771 1 1 8 LYS NZ N -28.376 0.741 9.754 1.00 . A A . 8 LYS NZ 1 1
5 12772 1 1 8 LYS O O -22.955 -2.377 13.860 1.00 . A A . 8 LYS O 1 1
5 12773 1 1 9 ASP C C -21.388 -4.806 12.982 1.00 . A A . 9 ASP C 1 1
5 12774 1 1 9 ASP CA C -22.905 -4.955 13.029 1.00 . A A . 9 ASP CA 1 1
5 12775 1 1 9 ASP CB C -23.315 -6.279 12.381 1.00 . A A . 9 ASP CB 1 1
5 12776 1 1 9 ASP CG C -24.761 -6.605 12.759 1.00 . A A . 9 ASP CG 1 1
5 12777 1 1 9 ASP H H -23.969 -3.985 11.436 1.00 . A A . 9 ASP H 1 1
5 12778 1 1 9 ASP HA H -23.230 -4.938 14.057 1.00 . A A . 9 ASP HA 1 1
5 12779 1 1 9 ASP HB2 H -23.233 -6.195 11.308 1.00 . A A . 9 ASP HB2 1 1
5 12780 1 1 9 ASP HB3 H -22.667 -7.068 12.732 1.00 . A A . 9 ASP HB3 1 1
5 12781 1 1 9 ASP N N -23.533 -3.826 12.299 1.00 . A A . 9 ASP N 1 1
5 12782 1 1 9 ASP O O -20.704 -5.140 13.921 1.00 . A A . 9 ASP O 1 1
5 12783 1 1 9 ASP OD1 O -25.601 -5.732 12.618 1.00 . A A . 9 ASP OD1 1 1
5 12784 1 1 9 ASP OD2 O -25.004 -7.724 13.182 1.00 . A A . 9 ASP OD2 1 1
5 12785 1 1 10 ALA C C -18.888 -3.208 12.926 1.00 . A A . 10 ALA C 1 1
5 12786 1 1 10 ALA CA C -19.370 -4.137 11.812 1.00 . A A . 10 ALA CA 1 1
5 12787 1 1 10 ALA CB C -18.986 -3.538 10.458 1.00 . A A . 10 ALA CB 1 1
5 12788 1 1 10 ALA H H -21.422 -4.032 11.150 1.00 . A A . 10 ALA H 1 1
5 12789 1 1 10 ALA HA H -18.897 -5.102 11.923 1.00 . A A . 10 ALA HA 1 1
5 12790 1 1 10 ALA HB1 H -18.882 -4.331 9.731 1.00 . A A . 10 ALA HB1 1 1
5 12791 1 1 10 ALA HB2 H -18.050 -3.010 10.550 1.00 . A A . 10 ALA HB2 1 1
5 12792 1 1 10 ALA HB3 H -19.756 -2.853 10.136 1.00 . A A . 10 ALA HB3 1 1
5 12793 1 1 10 ALA N N -20.852 -4.302 11.900 1.00 . A A . 10 ALA N 1 1
5 12794 1 1 10 ALA O O -18.040 -3.573 13.717 1.00 . A A . 10 ALA O 1 1
5 12795 1 1 11 ILE C C -19.347 -1.605 15.442 1.00 . A A . 11 ILE C 1 1
5 12796 1 1 11 ILE CA C -18.974 -1.060 14.060 1.00 . A A . 11 ILE CA 1 1
5 12797 1 1 11 ILE CB C -19.607 0.316 13.833 1.00 . A A . 11 ILE CB 1 1
5 12798 1 1 11 ILE CD1 C -19.804 2.197 12.144 1.00 . A A . 11 ILE CD1 1 1
5 12799 1 1 11 ILE CG1 C -19.269 0.781 12.404 1.00 . A A . 11 ILE CG1 1 1
5 12800 1 1 11 ILE CG2 C -19.029 1.308 14.853 1.00 . A A . 11 ILE CG2 1 1
5 12801 1 1 11 ILE H H -20.109 -1.743 12.350 1.00 . A A . 11 ILE H 1 1
5 12802 1 1 11 ILE HA H -17.902 -0.962 14.009 1.00 . A A . 11 ILE HA 1 1
5 12803 1 1 11 ILE HB H -20.679 0.250 13.954 1.00 . A A . 11 ILE HB 1 1
5 12804 1 1 11 ILE HD11 H -19.038 2.786 11.662 1.00 . A A . 11 ILE HD11 1 1
5 12805 1 1 11 ILE HD12 H -20.078 2.661 13.079 1.00 . A A . 11 ILE HD12 1 1
5 12806 1 1 11 ILE HD13 H -20.671 2.143 11.504 1.00 . A A . 11 ILE HD13 1 1
5 12807 1 1 11 ILE HG12 H -18.197 0.778 12.273 1.00 . A A . 11 ILE HG12 1 1
5 12808 1 1 11 ILE HG13 H -19.714 0.099 11.694 1.00 . A A . 11 ILE HG13 1 1
5 12809 1 1 11 ILE HG21 H -18.213 1.852 14.401 1.00 . A A . 11 ILE HG21 1 1
5 12810 1 1 11 ILE HG22 H -18.668 0.772 15.718 1.00 . A A . 11 ILE HG22 1 1
5 12811 1 1 11 ILE HG23 H -19.799 2.002 15.155 1.00 . A A . 11 ILE HG23 1 1
5 12812 1 1 11 ILE N N -19.420 -2.012 12.996 1.00 . A A . 11 ILE N 1 1
5 12813 1 1 11 ILE O O -18.548 -1.573 16.361 1.00 . A A . 11 ILE O 1 1
5 12814 1 1 12 ARG C C -20.003 -3.826 17.299 1.00 . A A . 12 ARG C 1 1
5 12815 1 1 12 ARG CA C -20.947 -2.675 16.928 1.00 . A A . 12 ARG CA 1 1
5 12816 1 1 12 ARG CB C -22.386 -3.198 16.849 1.00 . A A . 12 ARG CB 1 1
5 12817 1 1 12 ARG CD C -23.925 -1.333 16.205 1.00 . A A . 12 ARG CD 1 1
5 12818 1 1 12 ARG CG C -23.350 -2.131 17.377 1.00 . A A . 12 ARG CG 1 1
5 12819 1 1 12 ARG CZ C -25.646 0.393 15.902 1.00 . A A . 12 ARG CZ 1 1
5 12820 1 1 12 ARG H H -21.171 -2.146 14.844 1.00 . A A . 12 ARG H 1 1
5 12821 1 1 12 ARG HA H -20.883 -1.901 17.678 1.00 . A A . 12 ARG HA 1 1
5 12822 1 1 12 ARG HB2 H -22.628 -3.427 15.821 1.00 . A A . 12 ARG HB2 1 1
5 12823 1 1 12 ARG HB3 H -22.478 -4.091 17.448 1.00 . A A . 12 ARG HB3 1 1
5 12824 1 1 12 ARG HD2 H -23.123 -0.834 15.682 1.00 . A A . 12 ARG HD2 1 1
5 12825 1 1 12 ARG HD3 H -24.433 -2.003 15.528 1.00 . A A . 12 ARG HD3 1 1
5 12826 1 1 12 ARG HE H -24.970 -0.174 17.687 1.00 . A A . 12 ARG HE 1 1
5 12827 1 1 12 ARG HG2 H -24.155 -2.610 17.915 1.00 . A A . 12 ARG HG2 1 1
5 12828 1 1 12 ARG HG3 H -22.821 -1.463 18.040 1.00 . A A . 12 ARG HG3 1 1
5 12829 1 1 12 ARG HH11 H -24.953 -0.426 14.198 1.00 . A A . 12 ARG HH11 1 1
5 12830 1 1 12 ARG HH12 H -26.164 0.791 14.004 1.00 . A A . 12 ARG HH12 1 1
5 12831 1 1 12 ARG HH21 H -26.536 1.396 17.388 1.00 . A A . 12 ARG HH21 1 1
5 12832 1 1 12 ARG HH22 H -27.053 1.813 15.789 1.00 . A A . 12 ARG HH22 1 1
5 12833 1 1 12 ARG N N -20.543 -2.118 15.600 1.00 . A A . 12 ARG N 1 1
5 12834 1 1 12 ARG NE N -24.894 -0.317 16.720 1.00 . A A . 12 ARG NE 1 1
5 12835 1 1 12 ARG NH1 N -25.581 0.238 14.599 1.00 . A A . 12 ARG NH1 1 1
5 12836 1 1 12 ARG NH2 N -26.476 1.268 16.399 1.00 . A A . 12 ARG NH2 1 1
5 12837 1 1 12 ARG O O -19.531 -3.924 18.418 1.00 . A A . 12 ARG O 1 1
5 12838 1 1 13 ILE C C -17.400 -5.304 16.929 1.00 . A A . 13 ILE C 1 1
5 12839 1 1 13 ILE CA C -18.813 -5.838 16.623 1.00 . A A . 13 ILE CA 1 1
5 12840 1 1 13 ILE CB C -18.829 -6.784 15.404 1.00 . A A . 13 ILE CB 1 1
5 12841 1 1 13 ILE CD1 C -20.425 -7.958 13.873 1.00 . A A . 13 ILE CD1 1 1
5 12842 1 1 13 ILE CG1 C -20.222 -7.418 15.290 1.00 . A A . 13 ILE CG1 1 1
5 12843 1 1 13 ILE CG2 C -17.791 -7.907 15.561 1.00 . A A . 13 ILE CG2 1 1
5 12844 1 1 13 ILE H H -20.116 -4.578 15.468 1.00 . A A . 13 ILE H 1 1
5 12845 1 1 13 ILE HA H -19.175 -6.375 17.488 1.00 . A A . 13 ILE HA 1 1
5 12846 1 1 13 ILE HB H -18.616 -6.221 14.508 1.00 . A A . 13 ILE HB 1 1
5 12847 1 1 13 ILE HD11 H -21.450 -8.274 13.752 1.00 . A A . 13 ILE HD11 1 1
5 12848 1 1 13 ILE HD12 H -19.768 -8.799 13.712 1.00 . A A . 13 ILE HD12 1 1
5 12849 1 1 13 ILE HD13 H -20.200 -7.183 13.156 1.00 . A A . 13 ILE HD13 1 1
5 12850 1 1 13 ILE HG12 H -20.305 -8.229 15.999 1.00 . A A . 13 ILE HG12 1 1
5 12851 1 1 13 ILE HG13 H -20.975 -6.676 15.504 1.00 . A A . 13 ILE HG13 1 1
5 12852 1 1 13 ILE HG21 H -17.169 -7.943 14.679 1.00 . A A . 13 ILE HG21 1 1
5 12853 1 1 13 ILE HG22 H -18.294 -8.857 15.680 1.00 . A A . 13 ILE HG22 1 1
5 12854 1 1 13 ILE HG23 H -17.180 -7.717 16.427 1.00 . A A . 13 ILE HG23 1 1
5 12855 1 1 13 ILE N N -19.724 -4.690 16.357 1.00 . A A . 13 ILE N 1 1
5 12856 1 1 13 ILE O O -16.694 -5.870 17.744 1.00 . A A . 13 ILE O 1 1
5 12857 1 1 14 PHE C C -15.690 -3.001 18.037 1.00 . A A . 14 PHE C 1 1
5 12858 1 1 14 PHE CA C -15.632 -3.646 16.645 1.00 . A A . 14 PHE CA 1 1
5 12859 1 1 14 PHE CB C -15.205 -2.565 15.630 1.00 . A A . 14 PHE CB 1 1
5 12860 1 1 14 PHE CD1 C -15.279 -4.334 13.809 1.00 . A A . 14 PHE CD1 1 1
5 12861 1 1 14 PHE CD2 C -15.825 -2.042 13.246 1.00 . A A . 14 PHE CD2 1 1
5 12862 1 1 14 PHE CE1 C -15.501 -4.711 12.479 1.00 . A A . 14 PHE CE1 1 1
5 12863 1 1 14 PHE CE2 C -16.046 -2.421 11.916 1.00 . A A . 14 PHE CE2 1 1
5 12864 1 1 14 PHE CG C -15.443 -2.998 14.195 1.00 . A A . 14 PHE CG 1 1
5 12865 1 1 14 PHE CZ C -15.885 -3.756 11.533 1.00 . A A . 14 PHE CZ 1 1
5 12866 1 1 14 PHE H H -17.577 -3.739 15.687 1.00 . A A . 14 PHE H 1 1
5 12867 1 1 14 PHE HA H -14.905 -4.447 16.652 1.00 . A A . 14 PHE HA 1 1
5 12868 1 1 14 PHE HB2 H -15.766 -1.664 15.820 1.00 . A A . 14 PHE HB2 1 1
5 12869 1 1 14 PHE HB3 H -14.154 -2.357 15.765 1.00 . A A . 14 PHE HB3 1 1
5 12870 1 1 14 PHE HD1 H -14.980 -5.067 14.534 1.00 . A A . 14 PHE HD1 1 1
5 12871 1 1 14 PHE HD2 H -15.952 -1.012 13.540 1.00 . A A . 14 PHE HD2 1 1
5 12872 1 1 14 PHE HE1 H -15.376 -5.742 12.183 1.00 . A A . 14 PHE HE1 1 1
5 12873 1 1 14 PHE HE2 H -16.341 -1.682 11.187 1.00 . A A . 14 PHE HE2 1 1
5 12874 1 1 14 PHE HZ H -16.056 -4.049 10.508 1.00 . A A . 14 PHE HZ 1 1
5 12875 1 1 14 PHE N N -16.989 -4.205 16.322 1.00 . A A . 14 PHE N 1 1
5 12876 1 1 14 PHE O O -14.689 -2.890 18.725 1.00 . A A . 14 PHE O 1 1
5 12877 1 1 15 GLU C C -17.041 -2.981 20.881 1.00 . A A . 15 GLU C 1 1
5 12878 1 1 15 GLU CA C -16.986 -1.911 19.786 1.00 . A A . 15 GLU CA 1 1
5 12879 1 1 15 GLU CB C -18.269 -1.079 19.824 1.00 . A A . 15 GLU CB 1 1
5 12880 1 1 15 GLU CD C -19.610 0.544 21.169 1.00 . A A . 15 GLU CD 1 1
5 12881 1 1 15 GLU CG C -18.321 -0.277 21.125 1.00 . A A . 15 GLU CG 1 1
5 12882 1 1 15 GLU H H -17.645 -2.643 17.872 1.00 . A A . 15 GLU H 1 1
5 12883 1 1 15 GLU HA H -16.137 -1.267 19.957 1.00 . A A . 15 GLU HA 1 1
5 12884 1 1 15 GLU HB2 H -18.283 -0.402 18.982 1.00 . A A . 15 GLU HB2 1 1
5 12885 1 1 15 GLU HB3 H -19.125 -1.735 19.774 1.00 . A A . 15 GLU HB3 1 1
5 12886 1 1 15 GLU HG2 H -18.296 -0.956 21.967 1.00 . A A . 15 GLU HG2 1 1
5 12887 1 1 15 GLU HG3 H -17.470 0.387 21.174 1.00 . A A . 15 GLU HG3 1 1
5 12888 1 1 15 GLU N N -16.855 -2.558 18.449 1.00 . A A . 15 GLU N 1 1
5 12889 1 1 15 GLU O O -16.601 -2.755 21.993 1.00 . A A . 15 GLU O 1 1
5 12890 1 1 15 GLU OE1 O -19.958 1.117 20.151 1.00 . A A . 15 GLU OE1 1 1
5 12891 1 1 15 GLU OE2 O -20.228 0.586 22.221 1.00 . A A . 15 GLU OE2 1 1
5 12892 1 1 16 GLU C C -16.416 -6.097 21.580 1.00 . A A . 16 GLU C 1 1
5 12893 1 1 16 GLU CA C -17.666 -5.210 21.628 1.00 . A A . 16 GLU CA 1 1
5 12894 1 1 16 GLU CB C -18.911 -6.070 21.405 1.00 . A A . 16 GLU CB 1 1
5 12895 1 1 16 GLU CD C -19.478 -8.002 19.922 1.00 . A A . 16 GLU CD 1 1
5 12896 1 1 16 GLU CG C -18.938 -6.570 19.963 1.00 . A A . 16 GLU CG 1 1
5 12897 1 1 16 GLU H H -17.943 -4.299 19.685 1.00 . A A . 16 GLU H 1 1
5 12898 1 1 16 GLU HA H -17.730 -4.749 22.597 1.00 . A A . 16 GLU HA 1 1
5 12899 1 1 16 GLU HB2 H -18.890 -6.914 22.080 1.00 . A A . 16 GLU HB2 1 1
5 12900 1 1 16 GLU HB3 H -19.794 -5.480 21.594 1.00 . A A . 16 GLU HB3 1 1
5 12901 1 1 16 GLU HG2 H -19.576 -5.927 19.379 1.00 . A A . 16 GLU HG2 1 1
5 12902 1 1 16 GLU HG3 H -17.938 -6.553 19.558 1.00 . A A . 16 GLU HG3 1 1
5 12903 1 1 16 GLU N N -17.584 -4.139 20.586 1.00 . A A . 16 GLU N 1 1
5 12904 1 1 16 GLU O O -16.023 -6.673 22.577 1.00 . A A . 16 GLU O 1 1
5 12905 1 1 16 GLU OE1 O -20.377 -8.296 20.693 1.00 . A A . 16 GLU OE1 1 1
5 12906 1 1 16 GLU OE2 O -18.986 -8.778 19.121 1.00 . A A . 16 GLU OE2 1 1
5 12907 1 1 17 ARG C C -13.325 -6.180 20.437 1.00 . A A . 17 ARG C 1 1
5 12908 1 1 17 ARG CA C -14.572 -7.069 20.327 1.00 . A A . 17 ARG CA 1 1
5 12909 1 1 17 ARG CB C -14.609 -7.794 18.976 1.00 . A A . 17 ARG CB 1 1
5 12910 1 1 17 ARG CD C -13.572 -9.928 18.159 1.00 . A A . 17 ARG CD 1 1
5 12911 1 1 17 ARG CG C -13.287 -8.530 18.711 1.00 . A A . 17 ARG CG 1 1
5 12912 1 1 17 ARG CZ C -12.341 -11.313 19.770 1.00 . A A . 17 ARG CZ 1 1
5 12913 1 1 17 ARG H H -16.122 -5.748 19.637 1.00 . A A . 17 ARG H 1 1
5 12914 1 1 17 ARG HA H -14.569 -7.795 21.126 1.00 . A A . 17 ARG HA 1 1
5 12915 1 1 17 ARG HB2 H -15.423 -8.504 18.977 1.00 . A A . 17 ARG HB2 1 1
5 12916 1 1 17 ARG HB3 H -14.774 -7.068 18.203 1.00 . A A . 17 ARG HB3 1 1
5 12917 1 1 17 ARG HD2 H -14.561 -9.948 17.721 1.00 . A A . 17 ARG HD2 1 1
5 12918 1 1 17 ARG HD3 H -12.841 -10.173 17.403 1.00 . A A . 17 ARG HD3 1 1
5 12919 1 1 17 ARG HE H -14.327 -11.307 19.629 1.00 . A A . 17 ARG HE 1 1
5 12920 1 1 17 ARG HG2 H -12.705 -7.973 17.992 1.00 . A A . 17 ARG HG2 1 1
5 12921 1 1 17 ARG HG3 H -12.734 -8.613 19.632 1.00 . A A . 17 ARG HG3 1 1
5 12922 1 1 17 ARG HH11 H -11.191 -10.165 18.580 1.00 . A A . 17 ARG HH11 1 1
5 12923 1 1 17 ARG HH12 H -10.341 -11.147 19.722 1.00 . A A . 17 ARG HH12 1 1
5 12924 1 1 17 ARG HH21 H -13.186 -12.559 21.090 1.00 . A A . 17 ARG HH21 1 1
5 12925 1 1 17 ARG HH22 H -11.456 -12.489 21.128 1.00 . A A . 17 ARG HH22 1 1
5 12926 1 1 17 ARG N N -15.790 -6.216 20.433 1.00 . A A . 17 ARG N 1 1
5 12927 1 1 17 ARG NE N -13.497 -10.929 19.268 1.00 . A A . 17 ARG NE 1 1
5 12928 1 1 17 ARG NH1 N -11.202 -10.836 19.320 1.00 . A A . 17 ARG NH1 1 1
5 12929 1 1 17 ARG NH2 N -12.326 -12.189 20.738 1.00 . A A . 17 ARG NH2 1 1
5 12930 1 1 17 ARG O O -12.717 -6.086 21.487 1.00 . A A . 17 ARG O 1 1
5 12931 1 1 18 LYS C C -11.926 -3.544 20.464 1.00 . A A . 18 LYS C 1 1
5 12932 1 1 18 LYS CA C -11.732 -4.650 19.414 1.00 . A A . 18 LYS CA 1 1
5 12933 1 1 18 LYS CB C -11.484 -4.006 18.047 1.00 . A A . 18 LYS CB 1 1
5 12934 1 1 18 LYS CD C -9.080 -3.583 18.774 1.00 . A A . 18 LYS CD 1 1
5 12935 1 1 18 LYS CE C -9.119 -2.055 18.755 1.00 . A A . 18 LYS CE 1 1
5 12936 1 1 18 LYS CG C -9.995 -4.140 17.667 1.00 . A A . 18 LYS CG 1 1
5 12937 1 1 18 LYS H H -13.444 -5.619 18.528 1.00 . A A . 18 LYS H 1 1
5 12938 1 1 18 LYS HA H -10.870 -5.247 19.669 1.00 . A A . 18 LYS HA 1 1
5 12939 1 1 18 LYS HB2 H -12.089 -4.504 17.303 1.00 . A A . 18 LYS HB2 1 1
5 12940 1 1 18 LYS HB3 H -11.750 -2.961 18.082 1.00 . A A . 18 LYS HB3 1 1
5 12941 1 1 18 LYS HD2 H -9.406 -3.939 19.735 1.00 . A A . 18 LYS HD2 1 1
5 12942 1 1 18 LYS HD3 H -8.071 -3.915 18.602 1.00 . A A . 18 LYS HD3 1 1
5 12943 1 1 18 LYS HE2 H -9.230 -1.711 17.737 1.00 . A A . 18 LYS HE2 1 1
5 12944 1 1 18 LYS HE3 H -9.953 -1.710 19.346 1.00 . A A . 18 LYS HE3 1 1
5 12945 1 1 18 LYS HG2 H -9.762 -5.182 17.505 1.00 . A A . 18 LYS HG2 1 1
5 12946 1 1 18 LYS HG3 H -9.819 -3.595 16.763 1.00 . A A . 18 LYS HG3 1 1
5 12947 1 1 18 LYS HZ1 H -7.509 -2.150 20.074 1.00 . A A . 18 LYS HZ1 1 1
5 12948 1 1 18 LYS HZ2 H -8.026 -0.570 19.723 1.00 . A A . 18 LYS HZ2 1 1
5 12949 1 1 18 LYS HZ3 H -7.134 -1.450 18.576 1.00 . A A . 18 LYS HZ3 1 1
5 12950 1 1 18 LYS N N -12.939 -5.528 19.364 1.00 . A A . 18 LYS N 1 1
5 12951 1 1 18 LYS NZ N -7.850 -1.516 19.326 1.00 . A A . 18 LYS NZ 1 1
5 12952 1 1 18 LYS O O -10.973 -2.937 20.916 1.00 . A A . 18 LYS O 1 1
5 12953 1 1 19 SER C C -12.940 -0.852 21.259 1.00 . A A . 19 SER C 1 1
5 12954 1 1 19 SER CA C -13.404 -2.186 21.852 1.00 . A A . 19 SER CA 1 1
5 12955 1 1 19 SER CB C -12.635 -2.495 23.139 1.00 . A A . 19 SER CB 1 1
5 12956 1 1 19 SER H H -13.908 -3.752 20.468 1.00 . A A . 19 SER H 1 1
5 12957 1 1 19 SER HA H -14.461 -2.135 22.065 1.00 . A A . 19 SER HA 1 1
5 12958 1 1 19 SER HB2 H -11.902 -3.259 22.944 1.00 . A A . 19 SER HB2 1 1
5 12959 1 1 19 SER HB3 H -12.137 -1.602 23.484 1.00 . A A . 19 SER HB3 1 1
5 12960 1 1 19 SER HG H -13.257 -3.833 24.407 1.00 . A A . 19 SER HG 1 1
5 12961 1 1 19 SER N N -13.153 -3.264 20.847 1.00 . A A . 19 SER N 1 1
5 12962 1 1 19 SER O O -12.135 -0.142 21.831 1.00 . A A . 19 SER O 1 1
5 12963 1 1 19 SER OG O -13.544 -2.960 24.128 1.00 . A A . 19 SER OG 1 1
5 12964 1 1 20 VAL C C -14.195 1.750 19.440 1.00 . A A . 20 VAL C 1 1
5 12965 1 1 20 VAL CA C -13.035 0.757 19.433 1.00 . A A . 20 VAL CA 1 1
5 12966 1 1 20 VAL CB C -12.616 0.492 17.979 1.00 . A A . 20 VAL CB 1 1
5 12967 1 1 20 VAL CG1 C -11.185 -0.056 17.941 1.00 . A A . 20 VAL CG1 1 1
5 12968 1 1 20 VAL CG2 C -13.578 -0.514 17.329 1.00 . A A . 20 VAL CG2 1 1
5 12969 1 1 20 VAL H H -14.082 -1.125 19.660 1.00 . A A . 20 VAL H 1 1
5 12970 1 1 20 VAL HA H -12.201 1.185 19.966 1.00 . A A . 20 VAL HA 1 1
5 12971 1 1 20 VAL HB H -12.648 1.420 17.429 1.00 . A A . 20 VAL HB 1 1
5 12972 1 1 20 VAL HG11 H -10.718 0.082 18.907 1.00 . A A . 20 VAL HG11 1 1
5 12973 1 1 20 VAL HG12 H -10.618 0.473 17.191 1.00 . A A . 20 VAL HG12 1 1
5 12974 1 1 20 VAL HG13 H -11.205 -1.108 17.700 1.00 . A A . 20 VAL HG13 1 1
5 12975 1 1 20 VAL HG21 H -13.161 -1.508 17.402 1.00 . A A . 20 VAL HG21 1 1
5 12976 1 1 20 VAL HG22 H -13.723 -0.259 16.293 1.00 . A A . 20 VAL HG22 1 1
5 12977 1 1 20 VAL HG23 H -14.528 -0.485 17.842 1.00 . A A . 20 VAL HG23 1 1
5 12978 1 1 20 VAL N N -13.442 -0.522 20.099 1.00 . A A . 20 VAL N 1 1
5 12979 1 1 20 VAL O O -15.245 1.493 19.998 1.00 . A A . 20 VAL O 1 1
5 12980 1 1 21 VAL C C -15.246 4.417 17.336 1.00 . A A . 21 VAL C 1 1
5 12981 1 1 21 VAL CA C -15.081 3.916 18.776 1.00 . A A . 21 VAL CA 1 1
5 12982 1 1 21 VAL CB C -14.708 5.083 19.692 1.00 . A A . 21 VAL CB 1 1
5 12983 1 1 21 VAL CG1 C -15.871 6.073 19.761 1.00 . A A . 21 VAL CG1 1 1
5 12984 1 1 21 VAL CG2 C -14.407 4.552 21.096 1.00 . A A . 21 VAL CG2 1 1
5 12985 1 1 21 VAL H H -13.142 3.062 18.380 1.00 . A A . 21 VAL H 1 1
5 12986 1 1 21 VAL HA H -16.009 3.480 19.111 1.00 . A A . 21 VAL HA 1 1
5 12987 1 1 21 VAL HB H -13.835 5.580 19.299 1.00 . A A . 21 VAL HB 1 1
5 12988 1 1 21 VAL HG11 H -15.755 6.819 18.990 1.00 . A A . 21 VAL HG11 1 1
5 12989 1 1 21 VAL HG12 H -15.879 6.552 20.728 1.00 . A A . 21 VAL HG12 1 1
5 12990 1 1 21 VAL HG13 H -16.802 5.545 19.613 1.00 . A A . 21 VAL HG13 1 1
5 12991 1 1 21 VAL HG21 H -13.368 4.267 21.159 1.00 . A A . 21 VAL HG21 1 1
5 12992 1 1 21 VAL HG22 H -15.029 3.692 21.296 1.00 . A A . 21 VAL HG22 1 1
5 12993 1 1 21 VAL HG23 H -14.613 5.322 21.824 1.00 . A A . 21 VAL HG23 1 1
5 12994 1 1 21 VAL N N -14.004 2.887 18.820 1.00 . A A . 21 VAL N 1 1
5 12995 1 1 21 VAL O O -15.193 5.603 17.067 1.00 . A A . 21 VAL O 1 1
5 12996 1 1 22 ALA C C -16.805 4.872 14.842 1.00 . A A . 22 ALA C 1 1
5 12997 1 1 22 ALA CA C -15.614 3.915 14.978 1.00 . A A . 22 ALA CA 1 1
5 12998 1 1 22 ALA CB C -15.864 2.663 14.132 1.00 . A A . 22 ALA CB 1 1
5 12999 1 1 22 ALA H H -15.482 2.566 16.653 1.00 . A A . 22 ALA H 1 1
5 13000 1 1 22 ALA HA H -14.717 4.407 14.634 1.00 . A A . 22 ALA HA 1 1
5 13001 1 1 22 ALA HB1 H -16.250 1.873 14.761 1.00 . A A . 22 ALA HB1 1 1
5 13002 1 1 22 ALA HB2 H -14.937 2.341 13.682 1.00 . A A . 22 ALA HB2 1 1
5 13003 1 1 22 ALA HB3 H -16.582 2.886 13.356 1.00 . A A . 22 ALA HB3 1 1
5 13004 1 1 22 ALA N N -15.445 3.514 16.408 1.00 . A A . 22 ALA N 1 1
5 13005 1 1 22 ALA O O -16.655 6.008 14.436 1.00 . A A . 22 ALA O 1 1
5 13006 1 1 23 THR C C -19.296 5.950 13.715 1.00 . A A . 23 THR C 1 1
5 13007 1 1 23 THR CA C -19.205 5.280 15.092 1.00 . A A . 23 THR CA 1 1
5 13008 1 1 23 THR CB C -19.147 6.354 16.174 1.00 . A A . 23 THR CB 1 1
5 13009 1 1 23 THR CG2 C -20.552 6.898 16.401 1.00 . A A . 23 THR CG2 1 1
5 13010 1 1 23 THR H H -18.073 3.501 15.515 1.00 . A A . 23 THR H 1 1
5 13011 1 1 23 THR HA H -20.083 4.670 15.247 1.00 . A A . 23 THR HA 1 1
5 13012 1 1 23 THR HB H -18.500 7.156 15.855 1.00 . A A . 23 THR HB 1 1
5 13013 1 1 23 THR HG1 H -17.991 6.386 17.737 1.00 . A A . 23 THR HG1 1 1
5 13014 1 1 23 THR HG21 H -20.489 7.888 16.826 1.00 . A A . 23 THR HG21 1 1
5 13015 1 1 23 THR HG22 H -21.083 6.245 17.077 1.00 . A A . 23 THR HG22 1 1
5 13016 1 1 23 THR HG23 H -21.074 6.943 15.456 1.00 . A A . 23 THR HG23 1 1
5 13017 1 1 23 THR N N -17.986 4.416 15.186 1.00 . A A . 23 THR N 1 1
5 13018 1 1 23 THR O O -19.702 7.091 13.595 1.00 . A A . 23 THR O 1 1
5 13019 1 1 23 THR OG1 O -18.651 5.788 17.379 1.00 . A A . 23 THR OG1 1 1
5 13020 1 1 24 GLU C C -18.086 7.084 11.253 1.00 . A A . 24 GLU C 1 1
5 13021 1 1 24 GLU CA C -18.962 5.828 11.304 1.00 . A A . 24 GLU CA 1 1
5 13022 1 1 24 GLU CB C -20.406 6.196 10.951 1.00 . A A . 24 GLU CB 1 1
5 13023 1 1 24 GLU CD C -21.793 6.992 9.031 1.00 . A A . 24 GLU CD 1 1
5 13024 1 1 24 GLU CG C -20.595 6.131 9.435 1.00 . A A . 24 GLU CG 1 1
5 13025 1 1 24 GLU H H -18.587 4.336 12.816 1.00 . A A . 24 GLU H 1 1
5 13026 1 1 24 GLU HA H -18.592 5.103 10.594 1.00 . A A . 24 GLU HA 1 1
5 13027 1 1 24 GLU HB2 H -21.082 5.501 11.429 1.00 . A A . 24 GLU HB2 1 1
5 13028 1 1 24 GLU HB3 H -20.616 7.198 11.294 1.00 . A A . 24 GLU HB3 1 1
5 13029 1 1 24 GLU HG2 H -19.705 6.499 8.944 1.00 . A A . 24 GLU HG2 1 1
5 13030 1 1 24 GLU HG3 H -20.773 5.108 9.138 1.00 . A A . 24 GLU HG3 1 1
5 13031 1 1 24 GLU N N -18.913 5.247 12.682 1.00 . A A . 24 GLU N 1 1
5 13032 1 1 24 GLU O O -18.427 8.069 10.625 1.00 . A A . 24 GLU O 1 1
5 13033 1 1 24 GLU OE1 O -22.909 6.593 9.325 1.00 . A A . 24 GLU OE1 1 1
5 13034 1 1 24 GLU OE2 O -21.576 8.034 8.435 1.00 . A A . 24 GLU OE2 1 1
5 13035 1 1 25 ALA C C -15.058 8.154 10.793 1.00 . A A . 25 ALA C 1 1
5 13036 1 1 25 ALA CA C -16.059 8.235 11.948 1.00 . A A . 25 ALA CA 1 1
5 13037 1 1 25 ALA CB C -15.303 8.254 13.276 1.00 . A A . 25 ALA CB 1 1
5 13038 1 1 25 ALA H H -16.726 6.247 12.432 1.00 . A A . 25 ALA H 1 1
5 13039 1 1 25 ALA HA H -16.641 9.139 11.855 1.00 . A A . 25 ALA HA 1 1
5 13040 1 1 25 ALA HB1 H -14.653 7.392 13.331 1.00 . A A . 25 ALA HB1 1 1
5 13041 1 1 25 ALA HB2 H -16.009 8.223 14.092 1.00 . A A . 25 ALA HB2 1 1
5 13042 1 1 25 ALA HB3 H -14.713 9.155 13.342 1.00 . A A . 25 ALA HB3 1 1
5 13043 1 1 25 ALA N N -16.966 7.052 11.926 1.00 . A A . 25 ALA N 1 1
5 13044 1 1 25 ALA O O -14.650 7.084 10.383 1.00 . A A . 25 ALA O 1 1
5 13045 1 1 26 GLU C C -12.361 8.643 9.602 1.00 . A A . 26 GLU C 1 1
5 13046 1 1 26 GLU CA C -13.669 9.304 9.151 1.00 . A A . 26 GLU CA 1 1
5 13047 1 1 26 GLU CB C -13.389 10.753 8.745 1.00 . A A . 26 GLU CB 1 1
5 13048 1 1 26 GLU CD C -14.362 12.738 7.580 1.00 . A A . 26 GLU CD 1 1
5 13049 1 1 26 GLU CG C -14.455 11.220 7.752 1.00 . A A . 26 GLU CG 1 1
5 13050 1 1 26 GLU H H -14.996 10.135 10.631 1.00 . A A . 26 GLU H 1 1
5 13051 1 1 26 GLU HA H -14.072 8.767 8.305 1.00 . A A . 26 GLU HA 1 1
5 13052 1 1 26 GLU HB2 H -13.411 11.383 9.623 1.00 . A A . 26 GLU HB2 1 1
5 13053 1 1 26 GLU HB3 H -12.416 10.815 8.281 1.00 . A A . 26 GLU HB3 1 1
5 13054 1 1 26 GLU HG2 H -14.293 10.738 6.798 1.00 . A A . 26 GLU HG2 1 1
5 13055 1 1 26 GLU HG3 H -15.434 10.962 8.126 1.00 . A A . 26 GLU HG3 1 1
5 13056 1 1 26 GLU N N -14.655 9.288 10.273 1.00 . A A . 26 GLU N 1 1
5 13057 1 1 26 GLU O O -11.594 8.157 8.791 1.00 . A A . 26 GLU O 1 1
5 13058 1 1 26 GLU OE1 O -14.528 13.436 8.567 1.00 . A A . 26 GLU OE1 1 1
5 13059 1 1 26 GLU OE2 O -14.127 13.175 6.466 1.00 . A A . 26 GLU OE2 1 1
5 13060 1 1 27 LYS C C -11.171 6.674 12.090 1.00 . A A . 27 LYS C 1 1
5 13061 1 1 27 LYS CA C -10.845 7.996 11.392 1.00 . A A . 27 LYS CA 1 1
5 13062 1 1 27 LYS CB C -10.167 8.944 12.385 1.00 . A A . 27 LYS CB 1 1
5 13063 1 1 27 LYS CD C -8.432 10.723 12.650 1.00 . A A . 27 LYS CD 1 1
5 13064 1 1 27 LYS CE C -9.396 11.818 13.110 1.00 . A A . 27 LYS CE 1 1
5 13065 1 1 27 LYS CG C -9.140 9.806 11.649 1.00 . A A . 27 LYS CG 1 1
5 13066 1 1 27 LYS H H -12.734 9.021 11.522 1.00 . A A . 27 LYS H 1 1
5 13067 1 1 27 LYS HA H -10.179 7.810 10.563 1.00 . A A . 27 LYS HA 1 1
5 13068 1 1 27 LYS HB2 H -10.913 9.579 12.840 1.00 . A A . 27 LYS HB2 1 1
5 13069 1 1 27 LYS HB3 H -9.669 8.368 13.150 1.00 . A A . 27 LYS HB3 1 1
5 13070 1 1 27 LYS HD2 H -8.111 10.143 13.503 1.00 . A A . 27 LYS HD2 1 1
5 13071 1 1 27 LYS HD3 H -7.574 11.175 12.178 1.00 . A A . 27 LYS HD3 1 1
5 13072 1 1 27 LYS HE2 H -9.684 12.422 12.262 1.00 . A A . 27 LYS HE2 1 1
5 13073 1 1 27 LYS HE3 H -10.274 11.366 13.544 1.00 . A A . 27 LYS HE3 1 1
5 13074 1 1 27 LYS HG2 H -8.414 9.168 11.168 1.00 . A A . 27 LYS HG2 1 1
5 13075 1 1 27 LYS HG3 H -9.641 10.408 10.906 1.00 . A A . 27 LYS HG3 1 1
5 13076 1 1 27 LYS HZ1 H -9.214 13.591 14.185 1.00 . A A . 27 LYS HZ1 1 1
5 13077 1 1 27 LYS HZ2 H -7.733 12.831 13.847 1.00 . A A . 27 LYS HZ2 1 1
5 13078 1 1 27 LYS HZ3 H -8.755 12.207 15.052 1.00 . A A . 27 LYS HZ3 1 1
5 13079 1 1 27 LYS N N -12.102 8.623 10.888 1.00 . A A . 27 LYS N 1 1
5 13080 1 1 27 LYS NZ N -8.724 12.676 14.125 1.00 . A A . 27 LYS NZ 1 1
5 13081 1 1 27 LYS O O -11.644 6.656 13.212 1.00 . A A . 27 LYS O 1 1
5 13082 1 1 28 VAL C C -9.885 3.588 12.477 1.00 . A A . 28 VAL C 1 1
5 13083 1 1 28 VAL CA C -11.204 4.241 12.054 1.00 . A A . 28 VAL CA 1 1
5 13084 1 1 28 VAL CB C -11.928 3.351 11.039 1.00 . A A . 28 VAL CB 1 1
5 13085 1 1 28 VAL CG1 C -12.297 2.015 11.691 1.00 . A A . 28 VAL CG1 1 1
5 13086 1 1 28 VAL CG2 C -13.203 4.054 10.572 1.00 . A A . 28 VAL CG2 1 1
5 13087 1 1 28 VAL H H -10.532 5.616 10.534 1.00 . A A . 28 VAL H 1 1
5 13088 1 1 28 VAL HA H -11.831 4.374 12.925 1.00 . A A . 28 VAL HA 1 1
5 13089 1 1 28 VAL HB H -11.282 3.171 10.192 1.00 . A A . 28 VAL HB 1 1
5 13090 1 1 28 VAL HG11 H -11.545 1.280 11.453 1.00 . A A . 28 VAL HG11 1 1
5 13091 1 1 28 VAL HG12 H -13.255 1.683 11.317 1.00 . A A . 28 VAL HG12 1 1
5 13092 1 1 28 VAL HG13 H -12.354 2.140 12.763 1.00 . A A . 28 VAL HG13 1 1
5 13093 1 1 28 VAL HG21 H -13.868 4.186 11.414 1.00 . A A . 28 VAL HG21 1 1
5 13094 1 1 28 VAL HG22 H -13.691 3.451 9.820 1.00 . A A . 28 VAL HG22 1 1
5 13095 1 1 28 VAL HG23 H -12.952 5.017 10.156 1.00 . A A . 28 VAL HG23 1 1
5 13096 1 1 28 VAL N N -10.917 5.570 11.435 1.00 . A A . 28 VAL N 1 1
5 13097 1 1 28 VAL O O -9.372 2.709 11.808 1.00 . A A . 28 VAL O 1 1
5 13098 1 1 29 GLU C C -8.352 2.151 14.854 1.00 . A A . 29 GLU C 1 1
5 13099 1 1 29 GLU CA C -8.051 3.428 14.069 1.00 . A A . 29 GLU CA 1 1
5 13100 1 1 29 GLU CB C -7.337 4.432 14.977 1.00 . A A . 29 GLU CB 1 1
5 13101 1 1 29 GLU CD C -5.982 6.527 14.856 1.00 . A A . 29 GLU CD 1 1
5 13102 1 1 29 GLU CG C -7.136 5.748 14.223 1.00 . A A . 29 GLU CG 1 1
5 13103 1 1 29 GLU H H -9.771 4.723 14.104 1.00 . A A . 29 GLU H 1 1
5 13104 1 1 29 GLU HA H -7.422 3.192 13.224 1.00 . A A . 29 GLU HA 1 1
5 13105 1 1 29 GLU HB2 H -7.936 4.608 15.859 1.00 . A A . 29 GLU HB2 1 1
5 13106 1 1 29 GLU HB3 H -6.375 4.035 15.267 1.00 . A A . 29 GLU HB3 1 1
5 13107 1 1 29 GLU HG2 H -6.906 5.538 13.189 1.00 . A A . 29 GLU HG2 1 1
5 13108 1 1 29 GLU HG3 H -8.039 6.337 14.280 1.00 . A A . 29 GLU HG3 1 1
5 13109 1 1 29 GLU N N -9.335 4.015 13.587 1.00 . A A . 29 GLU N 1 1
5 13110 1 1 29 GLU O O -8.455 2.166 16.066 1.00 . A A . 29 GLU O 1 1
5 13111 1 1 29 GLU OE1 O -5.905 6.550 16.073 1.00 . A A . 29 GLU OE1 1 1
5 13112 1 1 29 GLU OE2 O -5.195 7.090 14.112 1.00 . A A . 29 GLU OE2 1 1
5 13113 1 1 30 LEU C C -7.523 -1.048 15.023 1.00 . A A . 30 LEU C 1 1
5 13114 1 1 30 LEU CA C -8.816 -0.237 14.855 1.00 . A A . 30 LEU CA 1 1
5 13115 1 1 30 LEU CB C -9.834 -1.023 14.018 1.00 . A A . 30 LEU CB 1 1
5 13116 1 1 30 LEU CD1 C -11.967 -0.826 12.715 1.00 . A A . 30 LEU CD1 1 1
5 13117 1 1 30 LEU CD2 C -11.746 0.321 14.912 1.00 . A A . 30 LEU CD2 1 1
5 13118 1 1 30 LEU CG C -11.002 -0.098 13.645 1.00 . A A . 30 LEU CG 1 1
5 13119 1 1 30 LEU H H -8.427 1.074 13.188 1.00 . A A . 30 LEU H 1 1
5 13120 1 1 30 LEU HA H -9.241 -0.026 15.830 1.00 . A A . 30 LEU HA 1 1
5 13121 1 1 30 LEU HB2 H -9.358 -1.385 13.118 1.00 . A A . 30 LEU HB2 1 1
5 13122 1 1 30 LEU HB3 H -10.206 -1.857 14.592 1.00 . A A . 30 LEU HB3 1 1
5 13123 1 1 30 LEU HD11 H -12.958 -0.414 12.832 1.00 . A A . 30 LEU HD11 1 1
5 13124 1 1 30 LEU HD12 H -11.981 -1.876 12.962 1.00 . A A . 30 LEU HD12 1 1
5 13125 1 1 30 LEU HD13 H -11.644 -0.701 11.692 1.00 . A A . 30 LEU HD13 1 1
5 13126 1 1 30 LEU HD21 H -12.738 0.658 14.653 1.00 . A A . 30 LEU HD21 1 1
5 13127 1 1 30 LEU HD22 H -11.208 1.122 15.397 1.00 . A A . 30 LEU HD22 1 1
5 13128 1 1 30 LEU HD23 H -11.816 -0.524 15.579 1.00 . A A . 30 LEU HD23 1 1
5 13129 1 1 30 LEU HG H -10.618 0.780 13.146 1.00 . A A . 30 LEU HG 1 1
5 13130 1 1 30 LEU N N -8.506 1.051 14.165 1.00 . A A . 30 LEU N 1 1
5 13131 1 1 30 LEU O O -6.440 -0.495 14.973 1.00 . A A . 30 LEU O 1 1
5 13132 1 1 31 HIS C C -6.233 -4.232 14.342 1.00 . A A . 31 HIS C 1 1
5 13133 1 1 31 HIS CA C -6.373 -3.156 15.427 1.00 . A A . 31 HIS CA 1 1
5 13134 1 1 31 HIS CB C -6.401 -3.825 16.800 1.00 . A A . 31 HIS CB 1 1
5 13135 1 1 31 HIS CD2 C -4.047 -4.101 17.934 1.00 . A A . 31 HIS CD2 1 1
5 13136 1 1 31 HIS CE1 C -3.419 -5.910 16.918 1.00 . A A . 31 HIS CE1 1 1
5 13137 1 1 31 HIS CG C -5.065 -4.455 17.084 1.00 . A A . 31 HIS CG 1 1
5 13138 1 1 31 HIS H H -8.499 -2.771 15.293 1.00 . A A . 31 HIS H 1 1
5 13139 1 1 31 HIS HA H -5.518 -2.499 15.378 1.00 . A A . 31 HIS HA 1 1
5 13140 1 1 31 HIS HB2 H -6.616 -3.083 17.555 1.00 . A A . 31 HIS HB2 1 1
5 13141 1 1 31 HIS HB3 H -7.169 -4.586 16.815 1.00 . A A . 31 HIS HB3 1 1
5 13142 1 1 31 HIS HD1 H -5.143 -6.118 15.775 1.00 . A A . 31 HIS HD1 1 1
5 13143 1 1 31 HIS HD2 H -4.051 -3.241 18.586 1.00 . A A . 31 HIS HD2 1 1
5 13144 1 1 31 HIS HE1 H -2.838 -6.763 16.600 1.00 . A A . 31 HIS HE1 1 1
5 13145 1 1 31 HIS N N -7.617 -2.343 15.238 1.00 . A A . 31 HIS N 1 1
5 13146 1 1 31 HIS ND1 N -4.643 -5.611 16.446 1.00 . A A . 31 HIS ND1 1 1
5 13147 1 1 31 HIS NE2 N -3.007 -5.021 17.828 1.00 . A A . 31 HIS NE2 1 1
5 13148 1 1 31 HIS O O -5.323 -4.180 13.537 1.00 . A A . 31 HIS O 1 1
5 13149 1 1 32 GLY C C -8.304 -6.715 12.717 1.00 . A A . 32 GLY C 1 1
5 13150 1 1 32 GLY CA C -6.949 -6.303 13.294 1.00 . A A . 32 GLY CA 1 1
5 13151 1 1 32 GLY H H -7.810 -5.271 14.996 1.00 . A A . 32 GLY H 1 1
5 13152 1 1 32 GLY HA2 H -6.323 -5.937 12.495 1.00 . A A . 32 GLY HA2 1 1
5 13153 1 1 32 GLY HA3 H -6.479 -7.165 13.746 1.00 . A A . 32 GLY HA3 1 1
5 13154 1 1 32 GLY N N -7.094 -5.225 14.326 1.00 . A A . 32 GLY N 1 1
5 13155 1 1 32 GLY O O -9.328 -6.605 13.361 1.00 . A A . 32 GLY O 1 1
5 13156 1 1 33 MET C C -9.618 -9.169 10.770 1.00 . A A . 33 MET C 1 1
5 13157 1 1 33 MET CA C -9.578 -7.642 10.851 1.00 . A A . 33 MET CA 1 1
5 13158 1 1 33 MET CB C -9.655 -7.064 9.436 1.00 . A A . 33 MET CB 1 1
5 13159 1 1 33 MET CE C -12.942 -5.869 8.617 1.00 . A A . 33 MET CE 1 1
5 13160 1 1 33 MET CG C -10.374 -5.716 9.473 1.00 . A A . 33 MET CG 1 1
5 13161 1 1 33 MET H H -7.457 -7.288 11.013 1.00 . A A . 33 MET H 1 1
5 13162 1 1 33 MET HA H -10.418 -7.291 11.430 1.00 . A A . 33 MET HA 1 1
5 13163 1 1 33 MET HB2 H -8.656 -6.929 9.051 1.00 . A A . 33 MET HB2 1 1
5 13164 1 1 33 MET HB3 H -10.198 -7.744 8.799 1.00 . A A . 33 MET HB3 1 1
5 13165 1 1 33 MET HE1 H -13.093 -5.319 9.536 1.00 . A A . 33 MET HE1 1 1
5 13166 1 1 33 MET HE2 H -13.005 -6.926 8.819 1.00 . A A . 33 MET HE2 1 1
5 13167 1 1 33 MET HE3 H -13.702 -5.595 7.899 1.00 . A A . 33 MET HE3 1 1
5 13168 1 1 33 MET HG2 H -11.052 -5.696 10.312 1.00 . A A . 33 MET HG2 1 1
5 13169 1 1 33 MET HG3 H -9.648 -4.923 9.580 1.00 . A A . 33 MET HG3 1 1
5 13170 1 1 33 MET N N -8.305 -7.205 11.500 1.00 . A A . 33 MET N 1 1
5 13171 1 1 33 MET O O -8.760 -9.849 11.301 1.00 . A A . 33 MET O 1 1
5 13172 1 1 33 MET SD S -11.309 -5.476 7.943 1.00 . A A . 33 MET SD 1 1
5 13173 1 1 34 ILE C C -10.348 -11.625 8.545 1.00 . A A . 34 ILE C 1 1
5 13174 1 1 34 ILE CA C -10.710 -11.195 9.988 1.00 . A A . 34 ILE CA 1 1
5 13175 1 1 34 ILE CB C -12.135 -11.640 10.346 1.00 . A A . 34 ILE CB 1 1
5 13176 1 1 34 ILE CD1 C -14.534 -11.615 9.631 1.00 . A A . 34 ILE CD1 1 1
5 13177 1 1 34 ILE CG1 C -13.142 -11.039 9.358 1.00 . A A . 34 ILE CG1 1 1
5 13178 1 1 34 ILE CG2 C -12.471 -11.159 11.758 1.00 . A A . 34 ILE CG2 1 1
5 13179 1 1 34 ILE H H -11.291 -9.142 9.689 1.00 . A A . 34 ILE H 1 1
5 13180 1 1 34 ILE HA H -10.016 -11.643 10.682 1.00 . A A . 34 ILE HA 1 1
5 13181 1 1 34 ILE HB H -12.193 -12.718 10.318 1.00 . A A . 34 ILE HB 1 1
5 13182 1 1 34 ILE HD11 H -14.728 -12.428 8.946 1.00 . A A . 34 ILE HD11 1 1
5 13183 1 1 34 ILE HD12 H -15.276 -10.843 9.491 1.00 . A A . 34 ILE HD12 1 1
5 13184 1 1 34 ILE HD13 H -14.582 -11.980 10.647 1.00 . A A . 34 ILE HD13 1 1
5 13185 1 1 34 ILE HG12 H -13.165 -9.966 9.476 1.00 . A A . 34 ILE HG12 1 1
5 13186 1 1 34 ILE HG13 H -12.846 -11.285 8.349 1.00 . A A . 34 ILE HG13 1 1
5 13187 1 1 34 ILE HG21 H -12.442 -10.080 11.786 1.00 . A A . 34 ILE HG21 1 1
5 13188 1 1 34 ILE HG22 H -11.748 -11.557 12.455 1.00 . A A . 34 ILE HG22 1 1
5 13189 1 1 34 ILE HG23 H -13.459 -11.501 12.029 1.00 . A A . 34 ILE HG23 1 1
5 13190 1 1 34 ILE N N -10.611 -9.712 10.107 1.00 . A A . 34 ILE N 1 1
5 13191 1 1 34 ILE O O -10.761 -10.985 7.587 1.00 . A A . 34 ILE O 1 1
5 13192 1 1 35 PRO C C -10.280 -13.607 6.114 1.00 . A A . 35 PRO C 1 1
5 13193 1 1 35 PRO CA C -9.135 -13.225 7.081 1.00 . A A . 35 PRO CA 1 1
5 13194 1 1 35 PRO CB C -8.233 -14.407 7.431 1.00 . A A . 35 PRO CB 1 1
5 13195 1 1 35 PRO CD C -9.090 -13.577 9.543 1.00 . A A . 35 PRO CD 1 1
5 13196 1 1 35 PRO CG C -8.598 -14.839 8.831 1.00 . A A . 35 PRO CG 1 1
5 13197 1 1 35 PRO HA H -8.528 -12.471 6.606 1.00 . A A . 35 PRO HA 1 1
5 13198 1 1 35 PRO HB2 H -8.403 -15.217 6.736 1.00 . A A . 35 PRO HB2 1 1
5 13199 1 1 35 PRO HB3 H -7.198 -14.105 7.402 1.00 . A A . 35 PRO HB3 1 1
5 13200 1 1 35 PRO HD2 H -9.892 -13.818 10.229 1.00 . A A . 35 PRO HD2 1 1
5 13201 1 1 35 PRO HD3 H -8.278 -13.091 10.060 1.00 . A A . 35 PRO HD3 1 1
5 13202 1 1 35 PRO HG2 H -9.376 -15.589 8.800 1.00 . A A . 35 PRO HG2 1 1
5 13203 1 1 35 PRO HG3 H -7.729 -15.226 9.337 1.00 . A A . 35 PRO HG3 1 1
5 13204 1 1 35 PRO N N -9.589 -12.700 8.414 1.00 . A A . 35 PRO N 1 1
5 13205 1 1 35 PRO O O -10.084 -13.494 4.918 1.00 . A A . 35 PRO O 1 1
5 13206 1 1 36 PRO C C -13.413 -13.154 5.337 1.00 . A A . 36 PRO C 1 1
5 13207 1 1 36 PRO CA C -12.569 -14.386 5.686 1.00 . A A . 36 PRO CA 1 1
5 13208 1 1 36 PRO CB C -13.368 -15.396 6.496 1.00 . A A . 36 PRO CB 1 1
5 13209 1 1 36 PRO CD C -11.845 -14.212 8.023 1.00 . A A . 36 PRO CD 1 1
5 13210 1 1 36 PRO CG C -13.062 -15.138 7.959 1.00 . A A . 36 PRO CG 1 1
5 13211 1 1 36 PRO HA H -12.195 -14.849 4.788 1.00 . A A . 36 PRO HA 1 1
5 13212 1 1 36 PRO HB2 H -14.425 -15.263 6.309 1.00 . A A . 36 PRO HB2 1 1
5 13213 1 1 36 PRO HB3 H -13.069 -16.399 6.234 1.00 . A A . 36 PRO HB3 1 1
5 13214 1 1 36 PRO HD2 H -12.127 -13.272 8.464 1.00 . A A . 36 PRO HD2 1 1
5 13215 1 1 36 PRO HD3 H -11.055 -14.675 8.578 1.00 . A A . 36 PRO HD3 1 1
5 13216 1 1 36 PRO HG2 H -13.911 -14.665 8.432 1.00 . A A . 36 PRO HG2 1 1
5 13217 1 1 36 PRO HG3 H -12.836 -16.069 8.455 1.00 . A A . 36 PRO HG3 1 1
5 13218 1 1 36 PRO N N -11.443 -14.026 6.588 1.00 . A A . 36 PRO N 1 1
5 13219 1 1 36 PRO O O -14.507 -13.289 4.821 1.00 . A A . 36 PRO O 1 1
5 13220 1 1 37 ILE C C -14.162 -10.824 3.756 1.00 . A A . 37 ILE C 1 1
5 13221 1 1 37 ILE CA C -13.709 -10.718 5.229 1.00 . A A . 37 ILE CA 1 1
5 13222 1 1 37 ILE CB C -12.824 -9.475 5.416 1.00 . A A . 37 ILE CB 1 1
5 13223 1 1 37 ILE CD1 C -12.735 -6.973 5.286 1.00 . A A . 37 ILE CD1 1 1
5 13224 1 1 37 ILE CG1 C -13.573 -8.213 4.962 1.00 . A A . 37 ILE CG1 1 1
5 13225 1 1 37 ILE CG2 C -11.552 -9.628 4.585 1.00 . A A . 37 ILE CG2 1 1
5 13226 1 1 37 ILE H H -12.026 -11.851 5.999 1.00 . A A . 37 ILE H 1 1
5 13227 1 1 37 ILE HA H -14.579 -10.641 5.873 1.00 . A A . 37 ILE HA 1 1
5 13228 1 1 37 ILE HB H -12.558 -9.381 6.459 1.00 . A A . 37 ILE HB 1 1
5 13229 1 1 37 ILE HD11 H -13.058 -6.559 6.228 1.00 . A A . 37 ILE HD11 1 1
5 13230 1 1 37 ILE HD12 H -12.867 -6.237 4.506 1.00 . A A . 37 ILE HD12 1 1
5 13231 1 1 37 ILE HD13 H -11.693 -7.248 5.349 1.00 . A A . 37 ILE HD13 1 1
5 13232 1 1 37 ILE HG12 H -13.745 -8.262 3.897 1.00 . A A . 37 ILE HG12 1 1
5 13233 1 1 37 ILE HG13 H -14.519 -8.149 5.476 1.00 . A A . 37 ILE HG13 1 1
5 13234 1 1 37 ILE HG21 H -11.033 -10.527 4.882 1.00 . A A . 37 ILE HG21 1 1
5 13235 1 1 37 ILE HG22 H -10.912 -8.773 4.746 1.00 . A A . 37 ILE HG22 1 1
5 13236 1 1 37 ILE HG23 H -11.812 -9.691 3.539 1.00 . A A . 37 ILE HG23 1 1
5 13237 1 1 37 ILE N N -12.918 -11.948 5.589 1.00 . A A . 37 ILE N 1 1
5 13238 1 1 37 ILE O O -13.376 -11.150 2.877 1.00 . A A . 37 ILE O 1 1
5 13239 1 1 38 GLU C C -16.718 -9.414 1.734 1.00 . A A . 38 GLU C 1 1
5 13240 1 1 38 GLU CA C -15.937 -10.679 2.098 1.00 . A A . 38 GLU CA 1 1
5 13241 1 1 38 GLU CB C -16.862 -11.893 1.986 1.00 . A A . 38 GLU CB 1 1
5 13242 1 1 38 GLU CD C -18.139 -11.423 -0.110 1.00 . A A . 38 GLU CD 1 1
5 13243 1 1 38 GLU CG C -17.031 -12.273 0.514 1.00 . A A . 38 GLU CG 1 1
5 13244 1 1 38 GLU H H -16.032 -10.335 4.223 1.00 . A A . 38 GLU H 1 1
5 13245 1 1 38 GLU HA H -15.107 -10.796 1.417 1.00 . A A . 38 GLU HA 1 1
5 13246 1 1 38 GLU HB2 H -16.433 -12.723 2.527 1.00 . A A . 38 GLU HB2 1 1
5 13247 1 1 38 GLU HB3 H -17.827 -11.651 2.405 1.00 . A A . 38 GLU HB3 1 1
5 13248 1 1 38 GLU HG2 H -16.103 -12.100 -0.012 1.00 . A A . 38 GLU HG2 1 1
5 13249 1 1 38 GLU HG3 H -17.297 -13.317 0.440 1.00 . A A . 38 GLU HG3 1 1
5 13250 1 1 38 GLU N N -15.421 -10.575 3.495 1.00 . A A . 38 GLU N 1 1
5 13251 1 1 38 GLU O O -16.316 -8.658 0.869 1.00 . A A . 38 GLU O 1 1
5 13252 1 1 38 GLU OE1 O -19.137 -11.205 0.556 1.00 . A A . 38 GLU OE1 1 1
5 13253 1 1 38 GLU OE2 O -17.969 -11.003 -1.243 1.00 . A A . 38 GLU OE2 1 1
5 13254 1 1 39 LYS C C -18.409 -6.908 3.161 1.00 . A A . 39 LYS C 1 1
5 13255 1 1 39 LYS CA C -18.637 -7.961 2.076 1.00 . A A . 39 LYS CA 1 1
5 13256 1 1 39 LYS CB C -20.126 -8.313 1.993 1.00 . A A . 39 LYS CB 1 1
5 13257 1 1 39 LYS CD C -22.060 -9.138 3.350 1.00 . A A . 39 LYS CD 1 1
5 13258 1 1 39 LYS CE C -22.402 -8.557 4.725 1.00 . A A . 39 LYS CE 1 1
5 13259 1 1 39 LYS CG C -20.538 -9.200 3.171 1.00 . A A . 39 LYS CG 1 1
5 13260 1 1 39 LYS H H -18.132 -9.802 3.082 1.00 . A A . 39 LYS H 1 1
5 13261 1 1 39 LYS HA H -18.319 -7.562 1.128 1.00 . A A . 39 LYS HA 1 1
5 13262 1 1 39 LYS HB2 H -20.709 -7.403 2.011 1.00 . A A . 39 LYS HB2 1 1
5 13263 1 1 39 LYS HB3 H -20.316 -8.838 1.069 1.00 . A A . 39 LYS HB3 1 1
5 13264 1 1 39 LYS HD2 H -22.491 -8.513 2.580 1.00 . A A . 39 LYS HD2 1 1
5 13265 1 1 39 LYS HD3 H -22.466 -10.134 3.273 1.00 . A A . 39 LYS HD3 1 1
5 13266 1 1 39 LYS HE2 H -21.584 -8.739 5.405 1.00 . A A . 39 LYS HE2 1 1
5 13267 1 1 39 LYS HE3 H -22.565 -7.493 4.634 1.00 . A A . 39 LYS HE3 1 1
5 13268 1 1 39 LYS HG2 H -20.240 -10.220 2.969 1.00 . A A . 39 LYS HG2 1 1
5 13269 1 1 39 LYS HG3 H -20.051 -8.856 4.070 1.00 . A A . 39 LYS HG3 1 1
5 13270 1 1 39 LYS HZ1 H -23.446 -10.210 5.441 1.00 . A A . 39 LYS HZ1 1 1
5 13271 1 1 39 LYS HZ2 H -24.396 -9.129 4.538 1.00 . A A . 39 LYS HZ2 1 1
5 13272 1 1 39 LYS HZ3 H -23.932 -8.737 6.125 1.00 . A A . 39 LYS HZ3 1 1
5 13273 1 1 39 LYS N N -17.829 -9.179 2.388 1.00 . A A . 39 LYS N 1 1
5 13274 1 1 39 LYS NZ N -23.637 -9.207 5.247 1.00 . A A . 39 LYS NZ 1 1
5 13275 1 1 39 LYS O O -18.665 -7.138 4.328 1.00 . A A . 39 LYS O 1 1
5 13276 1 1 40 MET C C -18.792 -3.657 3.755 1.00 . A A . 40 MET C 1 1
5 13277 1 1 40 MET CA C -17.656 -4.683 3.779 1.00 . A A . 40 MET CA 1 1
5 13278 1 1 40 MET CB C -16.331 -3.996 3.453 1.00 . A A . 40 MET CB 1 1
5 13279 1 1 40 MET CE C -16.057 -4.549 7.221 1.00 . A A . 40 MET CE 1 1
5 13280 1 1 40 MET CG C -15.677 -3.500 4.745 1.00 . A A . 40 MET CG 1 1
5 13281 1 1 40 MET H H -17.713 -5.603 1.834 1.00 . A A . 40 MET H 1 1
5 13282 1 1 40 MET HA H -17.593 -5.117 4.762 1.00 . A A . 40 MET HA 1 1
5 13283 1 1 40 MET HB2 H -15.673 -4.695 2.958 1.00 . A A . 40 MET HB2 1 1
5 13284 1 1 40 MET HB3 H -16.521 -3.160 2.806 1.00 . A A . 40 MET HB3 1 1
5 13285 1 1 40 MET HE1 H -16.023 -3.486 7.417 1.00 . A A . 40 MET HE1 1 1
5 13286 1 1 40 MET HE2 H -15.630 -5.081 8.056 1.00 . A A . 40 MET HE2 1 1
5 13287 1 1 40 MET HE3 H -17.083 -4.863 7.083 1.00 . A A . 40 MET HE3 1 1
5 13288 1 1 40 MET HG2 H -14.835 -2.871 4.502 1.00 . A A . 40 MET HG2 1 1
5 13289 1 1 40 MET HG3 H -16.397 -2.932 5.317 1.00 . A A . 40 MET HG3 1 1
5 13290 1 1 40 MET N N -17.917 -5.758 2.781 1.00 . A A . 40 MET N 1 1
5 13291 1 1 40 MET O O -18.600 -2.507 3.394 1.00 . A A . 40 MET O 1 1
5 13292 1 1 40 MET SD S -15.111 -4.913 5.722 1.00 . A A . 40 MET SD 1 1
5 13293 1 1 41 ASP C C -20.707 -1.859 5.022 1.00 . A A . 41 ASP C 1 1
5 13294 1 1 41 ASP CA C -21.124 -3.085 4.200 1.00 . A A . 41 ASP CA 1 1
5 13295 1 1 41 ASP CB C -22.337 -3.753 4.852 1.00 . A A . 41 ASP CB 1 1
5 13296 1 1 41 ASP CG C -23.620 -3.201 4.227 1.00 . A A . 41 ASP CG 1 1
5 13297 1 1 41 ASP H H -20.105 -4.972 4.475 1.00 . A A . 41 ASP H 1 1
5 13298 1 1 41 ASP HA H -21.371 -2.781 3.193 1.00 . A A . 41 ASP HA 1 1
5 13299 1 1 41 ASP HB2 H -22.288 -4.821 4.693 1.00 . A A . 41 ASP HB2 1 1
5 13300 1 1 41 ASP HB3 H -22.336 -3.545 5.912 1.00 . A A . 41 ASP HB3 1 1
5 13301 1 1 41 ASP N N -19.977 -4.050 4.168 1.00 . A A . 41 ASP N 1 1
5 13302 1 1 41 ASP O O -21.140 -0.742 4.774 1.00 . A A . 41 ASP O 1 1
5 13303 1 1 41 ASP OD1 O -23.952 -2.063 4.513 1.00 . A A . 41 ASP OD1 1 1
5 13304 1 1 41 ASP OD2 O -24.247 -3.926 3.474 1.00 . A A . 41 ASP OD2 1 1
5 13305 1 1 42 ALA C C -18.743 0.131 5.917 1.00 . A A . 42 ALA C 1 1
5 13306 1 1 42 ALA CA C -19.339 -0.941 6.824 1.00 . A A . 42 ALA CA 1 1
5 13307 1 1 42 ALA CB C -18.265 -1.454 7.787 1.00 . A A . 42 ALA CB 1 1
5 13308 1 1 42 ALA H H -19.490 -2.970 6.143 1.00 . A A . 42 ALA H 1 1
5 13309 1 1 42 ALA HA H -20.155 -0.523 7.385 1.00 . A A . 42 ALA HA 1 1
5 13310 1 1 42 ALA HB1 H -17.529 -0.680 7.951 1.00 . A A . 42 ALA HB1 1 1
5 13311 1 1 42 ALA HB2 H -17.785 -2.322 7.362 1.00 . A A . 42 ALA HB2 1 1
5 13312 1 1 42 ALA HB3 H -18.724 -1.720 8.728 1.00 . A A . 42 ALA HB3 1 1
5 13313 1 1 42 ALA N N -19.834 -2.067 5.985 1.00 . A A . 42 ALA N 1 1
5 13314 1 1 42 ALA O O -19.358 1.145 5.678 1.00 . A A . 42 ALA O 1 1
5 13315 1 1 43 THR C C -17.918 1.299 3.359 1.00 . A A . 43 THR C 1 1
5 13316 1 1 43 THR CA C -16.930 0.907 4.474 1.00 . A A . 43 THR CA 1 1
5 13317 1 1 43 THR CB C -15.633 0.323 3.894 1.00 . A A . 43 THR CB 1 1
5 13318 1 1 43 THR CG2 C -15.932 -0.762 2.858 1.00 . A A . 43 THR CG2 1 1
5 13319 1 1 43 THR H H -17.096 -0.938 5.583 1.00 . A A . 43 THR H 1 1
5 13320 1 1 43 THR HA H -16.683 1.787 5.041 1.00 . A A . 43 THR HA 1 1
5 13321 1 1 43 THR HB H -15.059 -0.108 4.700 1.00 . A A . 43 THR HB 1 1
5 13322 1 1 43 THR HG1 H -15.439 1.785 2.627 1.00 . A A . 43 THR HG1 1 1
5 13323 1 1 43 THR HG21 H -15.288 -1.610 3.029 1.00 . A A . 43 THR HG21 1 1
5 13324 1 1 43 THR HG22 H -15.755 -0.371 1.867 1.00 . A A . 43 THR HG22 1 1
5 13325 1 1 43 THR HG23 H -16.963 -1.067 2.944 1.00 . A A . 43 THR HG23 1 1
5 13326 1 1 43 THR N N -17.562 -0.098 5.387 1.00 . A A . 43 THR N 1 1
5 13327 1 1 43 THR O O -17.862 2.390 2.823 1.00 . A A . 43 THR O 1 1
5 13328 1 1 43 THR OG1 O -14.881 1.363 3.284 1.00 . A A . 43 THR OG1 1 1
5 13329 1 1 44 LEU C C -20.588 2.023 2.348 1.00 . A A . 44 LEU C 1 1
5 13330 1 1 44 LEU CA C -19.849 0.733 1.971 1.00 . A A . 44 LEU CA 1 1
5 13331 1 1 44 LEU CB C -20.850 -0.421 1.864 1.00 . A A . 44 LEU CB 1 1
5 13332 1 1 44 LEU CD1 C -20.362 -1.689 -0.234 1.00 . A A . 44 LEU CD1 1 1
5 13333 1 1 44 LEU CD2 C -22.713 -1.062 0.326 1.00 . A A . 44 LEU CD2 1 1
5 13334 1 1 44 LEU CG C -21.251 -0.618 0.401 1.00 . A A . 44 LEU CG 1 1
5 13335 1 1 44 LEU H H -18.871 -0.452 3.487 1.00 . A A . 44 LEU H 1 1
5 13336 1 1 44 LEU HA H -19.348 0.868 1.024 1.00 . A A . 44 LEU HA 1 1
5 13337 1 1 44 LEU HB2 H -20.394 -1.327 2.237 1.00 . A A . 44 LEU HB2 1 1
5 13338 1 1 44 LEU HB3 H -21.729 -0.192 2.448 1.00 . A A . 44 LEU HB3 1 1
5 13339 1 1 44 LEU HD11 H -20.864 -2.111 -1.093 1.00 . A A . 44 LEU HD11 1 1
5 13340 1 1 44 LEU HD12 H -20.166 -2.468 0.488 1.00 . A A . 44 LEU HD12 1 1
5 13341 1 1 44 LEU HD13 H -19.428 -1.244 -0.546 1.00 . A A . 44 LEU HD13 1 1
5 13342 1 1 44 LEU HD21 H -22.903 -1.519 -0.634 1.00 . A A . 44 LEU HD21 1 1
5 13343 1 1 44 LEU HD22 H -23.357 -0.203 0.450 1.00 . A A . 44 LEU HD22 1 1
5 13344 1 1 44 LEU HD23 H -22.913 -1.776 1.112 1.00 . A A . 44 LEU HD23 1 1
5 13345 1 1 44 LEU HG H -21.127 0.314 -0.133 1.00 . A A . 44 LEU HG 1 1
5 13346 1 1 44 LEU N N -18.837 0.416 3.028 1.00 . A A . 44 LEU N 1 1
5 13347 1 1 44 LEU O O -20.500 3.018 1.655 1.00 . A A . 44 LEU O 1 1
5 13348 1 1 45 SER C C -20.996 4.187 4.562 1.00 . A A . 45 SER C 1 1
5 13349 1 1 45 SER CA C -22.012 3.258 3.887 1.00 . A A . 45 SER CA 1 1
5 13350 1 1 45 SER CB C -23.129 2.894 4.869 1.00 . A A . 45 SER CB 1 1
5 13351 1 1 45 SER H H -21.333 1.205 4.011 1.00 . A A . 45 SER H 1 1
5 13352 1 1 45 SER HA H -22.433 3.751 3.022 1.00 . A A . 45 SER HA 1 1
5 13353 1 1 45 SER HB2 H -23.004 1.878 5.199 1.00 . A A . 45 SER HB2 1 1
5 13354 1 1 45 SER HB3 H -23.089 3.557 5.725 1.00 . A A . 45 SER HB3 1 1
5 13355 1 1 45 SER HG H -24.533 3.953 4.035 1.00 . A A . 45 SER HG 1 1
5 13356 1 1 45 SER N N -21.293 2.018 3.455 1.00 . A A . 45 SER N 1 1
5 13357 1 1 45 SER O O -20.937 5.378 4.296 1.00 . A A . 45 SER O 1 1
5 13358 1 1 45 SER OG O -24.386 3.021 4.215 1.00 . A A . 45 SER OG 1 1
5 13359 1 1 46 THR C C -18.308 5.250 5.079 1.00 . A A . 46 THR C 1 1
5 13360 1 1 46 THR CA C -19.103 4.424 6.110 1.00 . A A . 46 THR CA 1 1
5 13361 1 1 46 THR CB C -18.175 3.449 6.864 1.00 . A A . 46 THR CB 1 1
5 13362 1 1 46 THR CG2 C -16.910 4.151 7.372 1.00 . A A . 46 THR CG2 1 1
5 13363 1 1 46 THR H H -20.227 2.666 5.576 1.00 . A A . 46 THR H 1 1
5 13364 1 1 46 THR HA H -19.569 5.093 6.818 1.00 . A A . 46 THR HA 1 1
5 13365 1 1 46 THR HB H -17.890 2.657 6.201 1.00 . A A . 46 THR HB 1 1
5 13366 1 1 46 THR HG1 H -18.400 2.122 8.267 1.00 . A A . 46 THR HG1 1 1
5 13367 1 1 46 THR HG21 H -17.171 5.110 7.791 1.00 . A A . 46 THR HG21 1 1
5 13368 1 1 46 THR HG22 H -16.223 4.291 6.550 1.00 . A A . 46 THR HG22 1 1
5 13369 1 1 46 THR HG23 H -16.441 3.540 8.130 1.00 . A A . 46 THR HG23 1 1
5 13370 1 1 46 THR N N -20.165 3.628 5.411 1.00 . A A . 46 THR N 1 1
5 13371 1 1 46 THR O O -17.701 6.243 5.423 1.00 . A A . 46 THR O 1 1
5 13372 1 1 46 THR OG1 O -18.877 2.900 7.969 1.00 . A A . 46 THR OG1 1 1
5 13373 1 1 47 LEU C C -17.866 7.110 2.896 1.00 . A A . 47 LEU C 1 1
5 13374 1 1 47 LEU CA C -17.588 5.605 2.750 1.00 . A A . 47 LEU CA 1 1
5 13375 1 1 47 LEU CB C -18.079 5.112 1.378 1.00 . A A . 47 LEU CB 1 1
5 13376 1 1 47 LEU CD1 C -17.050 5.019 -0.908 1.00 . A A . 47 LEU CD1 1 1
5 13377 1 1 47 LEU CD2 C -18.447 6.981 -0.251 1.00 . A A . 47 LEU CD2 1 1
5 13378 1 1 47 LEU CG C -17.443 5.938 0.250 1.00 . A A . 47 LEU CG 1 1
5 13379 1 1 47 LEU H H -18.811 4.040 3.573 1.00 . A A . 47 LEU H 1 1
5 13380 1 1 47 LEU HA H -16.528 5.424 2.839 1.00 . A A . 47 LEU HA 1 1
5 13381 1 1 47 LEU HB2 H -17.809 4.073 1.257 1.00 . A A . 47 LEU HB2 1 1
5 13382 1 1 47 LEU HB3 H -19.154 5.207 1.330 1.00 . A A . 47 LEU HB3 1 1
5 13383 1 1 47 LEU HD11 H -17.886 4.915 -1.585 1.00 . A A . 47 LEU HD11 1 1
5 13384 1 1 47 LEU HD12 H -16.778 4.049 -0.522 1.00 . A A . 47 LEU HD12 1 1
5 13385 1 1 47 LEU HD13 H -16.209 5.444 -1.437 1.00 . A A . 47 LEU HD13 1 1
5 13386 1 1 47 LEU HD21 H -18.372 7.872 0.354 1.00 . A A . 47 LEU HD21 1 1
5 13387 1 1 47 LEU HD22 H -19.447 6.580 -0.179 1.00 . A A . 47 LEU HD22 1 1
5 13388 1 1 47 LEU HD23 H -18.230 7.225 -1.280 1.00 . A A . 47 LEU HD23 1 1
5 13389 1 1 47 LEU HG H -16.565 6.438 0.628 1.00 . A A . 47 LEU HG 1 1
5 13390 1 1 47 LEU N N -18.318 4.846 3.820 1.00 . A A . 47 LEU N 1 1
5 13391 1 1 47 LEU O O -16.960 7.925 2.858 1.00 . A A . 47 LEU O 1 1
5 13392 1 1 48 LYS C C -18.617 9.460 4.461 1.00 . A A . 48 LYS C 1 1
5 13393 1 1 48 LYS CA C -19.442 8.928 3.288 1.00 . A A . 48 LYS CA 1 1
5 13394 1 1 48 LYS CB C -20.933 9.083 3.593 1.00 . A A . 48 LYS CB 1 1
5 13395 1 1 48 LYS CD C -21.711 10.665 1.823 1.00 . A A . 48 LYS CD 1 1
5 13396 1 1 48 LYS CE C -22.940 10.926 0.949 1.00 . A A . 48 LYS CE 1 1
5 13397 1 1 48 LYS CG C -21.713 9.206 2.283 1.00 . A A . 48 LYS CG 1 1
5 13398 1 1 48 LYS H H -19.823 6.800 3.166 1.00 . A A . 48 LYS H 1 1
5 13399 1 1 48 LYS HA H -19.192 9.475 2.390 1.00 . A A . 48 LYS HA 1 1
5 13400 1 1 48 LYS HB2 H -21.280 8.217 4.140 1.00 . A A . 48 LYS HB2 1 1
5 13401 1 1 48 LYS HB3 H -21.089 9.971 4.187 1.00 . A A . 48 LYS HB3 1 1
5 13402 1 1 48 LYS HD2 H -21.738 11.315 2.686 1.00 . A A . 48 LYS HD2 1 1
5 13403 1 1 48 LYS HD3 H -20.817 10.862 1.251 1.00 . A A . 48 LYS HD3 1 1
5 13404 1 1 48 LYS HE2 H -22.894 10.303 0.068 1.00 . A A . 48 LYS HE2 1 1
5 13405 1 1 48 LYS HE3 H -23.835 10.696 1.507 1.00 . A A . 48 LYS HE3 1 1
5 13406 1 1 48 LYS HG2 H -21.248 8.588 1.528 1.00 . A A . 48 LYS HG2 1 1
5 13407 1 1 48 LYS HG3 H -22.731 8.880 2.437 1.00 . A A . 48 LYS HG3 1 1
5 13408 1 1 48 LYS HZ1 H -23.046 12.960 1.387 1.00 . A A . 48 LYS HZ1 1 1
5 13409 1 1 48 LYS HZ2 H -23.777 12.528 -0.086 1.00 . A A . 48 LYS HZ2 1 1
5 13410 1 1 48 LYS HZ3 H -22.083 12.593 0.039 1.00 . A A . 48 LYS HZ3 1 1
5 13411 1 1 48 LYS N N -19.112 7.479 3.105 1.00 . A A . 48 LYS N 1 1
5 13412 1 1 48 LYS NZ N -22.964 12.360 0.541 1.00 . A A . 48 LYS NZ 1 1
5 13413 1 1 48 LYS O O -18.048 10.533 4.409 1.00 . A A . 48 LYS O 1 1
5 13414 1 1 49 ALA C C -16.399 8.319 6.661 1.00 . A A . 49 ALA C 1 1
5 13415 1 1 49 ALA CA C -17.733 9.077 6.690 1.00 . A A . 49 ALA CA 1 1
5 13416 1 1 49 ALA CB C -18.503 8.719 7.962 1.00 . A A . 49 ALA CB 1 1
5 13417 1 1 49 ALA H H -18.990 7.813 5.496 1.00 . A A . 49 ALA H 1 1
5 13418 1 1 49 ALA HA H -17.547 10.141 6.665 1.00 . A A . 49 ALA HA 1 1
5 13419 1 1 49 ALA HB1 H -18.238 9.407 8.751 1.00 . A A . 49 ALA HB1 1 1
5 13420 1 1 49 ALA HB2 H -18.252 7.712 8.262 1.00 . A A . 49 ALA HB2 1 1
5 13421 1 1 49 ALA HB3 H -19.564 8.781 7.770 1.00 . A A . 49 ALA HB3 1 1
5 13422 1 1 49 ALA N N -18.535 8.681 5.504 1.00 . A A . 49 ALA N 1 1
5 13423 1 1 49 ALA O O -15.945 7.815 7.670 1.00 . A A . 49 ALA O 1 1
5 13424 1 1 50 CYS C C -13.392 8.389 4.851 1.00 . A A . 50 CYS C 1 1
5 13425 1 1 50 CYS CA C -14.483 7.472 5.412 1.00 . A A . 50 CYS CA 1 1
5 13426 1 1 50 CYS CB C -14.654 6.267 4.484 1.00 . A A . 50 CYS CB 1 1
5 13427 1 1 50 CYS H H -16.174 8.613 4.700 1.00 . A A . 50 CYS H 1 1
5 13428 1 1 50 CYS HA H -14.194 7.130 6.394 1.00 . A A . 50 CYS HA 1 1
5 13429 1 1 50 CYS HB2 H -15.663 5.895 4.560 1.00 . A A . 50 CYS HB2 1 1
5 13430 1 1 50 CYS HB3 H -14.455 6.567 3.465 1.00 . A A . 50 CYS HB3 1 1
5 13431 1 1 50 CYS HG H -13.953 4.356 5.546 1.00 . A A . 50 CYS HG 1 1
5 13432 1 1 50 CYS N N -15.780 8.214 5.506 1.00 . A A . 50 CYS N 1 1
5 13433 1 1 50 CYS O O -13.601 9.095 3.882 1.00 . A A . 50 CYS O 1 1
5 13434 1 1 50 CYS SG S -13.491 4.967 4.967 1.00 . A A . 50 CYS SG 1 1
5 13435 1 1 51 LYS C C -9.774 8.700 5.488 1.00 . A A . 51 LYS C 1 1
5 13436 1 1 51 LYS CA C -11.109 9.234 4.957 1.00 . A A . 51 LYS CA 1 1
5 13437 1 1 51 LYS CB C -11.316 10.669 5.447 1.00 . A A . 51 LYS CB 1 1
5 13438 1 1 51 LYS CD C -11.653 12.946 4.471 1.00 . A A . 51 LYS CD 1 1
5 13439 1 1 51 LYS CE C -11.883 13.627 3.121 1.00 . A A . 51 LYS CE 1 1
5 13440 1 1 51 LYS CG C -12.057 11.474 4.376 1.00 . A A . 51 LYS CG 1 1
5 13441 1 1 51 LYS H H -12.086 7.790 6.226 1.00 . A A . 51 LYS H 1 1
5 13442 1 1 51 LYS HA H -11.097 9.221 3.876 1.00 . A A . 51 LYS HA 1 1
5 13443 1 1 51 LYS HB2 H -11.898 10.658 6.356 1.00 . A A . 51 LYS HB2 1 1
5 13444 1 1 51 LYS HB3 H -10.358 11.126 5.638 1.00 . A A . 51 LYS HB3 1 1
5 13445 1 1 51 LYS HD2 H -12.249 13.434 5.229 1.00 . A A . 51 LYS HD2 1 1
5 13446 1 1 51 LYS HD3 H -10.608 13.015 4.734 1.00 . A A . 51 LYS HD3 1 1
5 13447 1 1 51 LYS HE2 H -11.263 14.509 3.053 1.00 . A A . 51 LYS HE2 1 1
5 13448 1 1 51 LYS HE3 H -11.628 12.944 2.325 1.00 . A A . 51 LYS HE3 1 1
5 13449 1 1 51 LYS HG2 H -11.802 11.091 3.398 1.00 . A A . 51 LYS HG2 1 1
5 13450 1 1 51 LYS HG3 H -13.121 11.383 4.531 1.00 . A A . 51 LYS HG3 1 1
5 13451 1 1 51 LYS HZ1 H -13.594 14.582 3.829 1.00 . A A . 51 LYS HZ1 1 1
5 13452 1 1 51 LYS HZ2 H -13.905 13.161 2.950 1.00 . A A . 51 LYS HZ2 1 1
5 13453 1 1 51 LYS HZ3 H -13.451 14.583 2.139 1.00 . A A . 51 LYS HZ3 1 1
5 13454 1 1 51 LYS N N -12.226 8.374 5.451 1.00 . A A . 51 LYS N 1 1
5 13455 1 1 51 LYS NZ N -13.316 14.018 3.001 1.00 . A A . 51 LYS NZ 1 1
5 13456 1 1 51 LYS O O -8.797 8.605 4.763 1.00 . A A . 51 LYS O 1 1
5 13457 1 1 52 HIS C C -8.735 6.508 8.060 1.00 . A A . 52 HIS C 1 1
5 13458 1 1 52 HIS CA C -8.461 7.838 7.349 1.00 . A A . 52 HIS CA 1 1
5 13459 1 1 52 HIS CB C -7.924 8.856 8.358 1.00 . A A . 52 HIS CB 1 1
5 13460 1 1 52 HIS CD2 C -5.317 8.943 8.687 1.00 . A A . 52 HIS CD2 1 1
5 13461 1 1 52 HIS CE1 C -5.095 7.176 9.920 1.00 . A A . 52 HIS CE1 1 1
5 13462 1 1 52 HIS CG C -6.574 8.416 8.856 1.00 . A A . 52 HIS CG 1 1
5 13463 1 1 52 HIS H H -10.526 8.451 7.311 1.00 . A A . 52 HIS H 1 1
5 13464 1 1 52 HIS HA H -7.729 7.686 6.567 1.00 . A A . 52 HIS HA 1 1
5 13465 1 1 52 HIS HB2 H -7.832 9.821 7.880 1.00 . A A . 52 HIS HB2 1 1
5 13466 1 1 52 HIS HB3 H -8.606 8.932 9.191 1.00 . A A . 52 HIS HB3 1 1
5 13467 1 1 52 HIS HD1 H -7.117 6.686 9.951 1.00 . A A . 52 HIS HD1 1 1
5 13468 1 1 52 HIS HD2 H -5.087 9.832 8.118 1.00 . A A . 52 HIS HD2 1 1
5 13469 1 1 52 HIS HE1 H -4.668 6.386 10.521 1.00 . A A . 52 HIS HE1 1 1
5 13470 1 1 52 HIS N N -9.726 8.359 6.752 1.00 . A A . 52 HIS N 1 1
5 13471 1 1 52 HIS ND1 N -6.407 7.289 9.646 1.00 . A A . 52 HIS ND1 1 1
5 13472 1 1 52 HIS NE2 N -4.385 8.159 9.360 1.00 . A A . 52 HIS NE2 1 1
5 13473 1 1 52 HIS O O -9.604 6.414 8.908 1.00 . A A . 52 HIS O 1 1
5 13474 1 1 53 LEU C C -6.864 3.694 8.982 1.00 . A A . 53 LEU C 1 1
5 13475 1 1 53 LEU CA C -8.191 4.157 8.377 1.00 . A A . 53 LEU CA 1 1
5 13476 1 1 53 LEU CB C -8.664 3.139 7.335 1.00 . A A . 53 LEU CB 1 1
5 13477 1 1 53 LEU CD1 C -11.084 2.677 7.750 1.00 . A A . 53 LEU CD1 1 1
5 13478 1 1 53 LEU CD2 C -9.503 0.786 7.348 1.00 . A A . 53 LEU CD2 1 1
5 13479 1 1 53 LEU CG C -9.658 2.172 7.979 1.00 . A A . 53 LEU CG 1 1
5 13480 1 1 53 LEU H H -7.295 5.592 7.040 1.00 . A A . 53 LEU H 1 1
5 13481 1 1 53 LEU HA H -8.933 4.247 9.158 1.00 . A A . 53 LEU HA 1 1
5 13482 1 1 53 LEU HB2 H -9.143 3.658 6.518 1.00 . A A . 53 LEU HB2 1 1
5 13483 1 1 53 LEU HB3 H -7.815 2.586 6.961 1.00 . A A . 53 LEU HB3 1 1
5 13484 1 1 53 LEU HD11 H -11.131 3.733 7.969 1.00 . A A . 53 LEU HD11 1 1
5 13485 1 1 53 LEU HD12 H -11.763 2.144 8.399 1.00 . A A . 53 LEU HD12 1 1
5 13486 1 1 53 LEU HD13 H -11.364 2.509 6.721 1.00 . A A . 53 LEU HD13 1 1
5 13487 1 1 53 LEU HD21 H -10.435 0.248 7.428 1.00 . A A . 53 LEU HD21 1 1
5 13488 1 1 53 LEU HD22 H -8.726 0.241 7.864 1.00 . A A . 53 LEU HD22 1 1
5 13489 1 1 53 LEU HD23 H -9.236 0.892 6.306 1.00 . A A . 53 LEU HD23 1 1
5 13490 1 1 53 LEU HG H -9.464 2.110 9.041 1.00 . A A . 53 LEU HG 1 1
5 13491 1 1 53 LEU N N -7.991 5.485 7.723 1.00 . A A . 53 LEU N 1 1
5 13492 1 1 53 LEU O O -5.816 3.861 8.388 1.00 . A A . 53 LEU O 1 1
5 13493 1 1 54 ALA C C -5.819 1.246 11.371 1.00 . A A . 54 ALA C 1 1
5 13494 1 1 54 ALA CA C -5.631 2.655 10.802 1.00 . A A . 54 ALA CA 1 1
5 13495 1 1 54 ALA CB C -5.248 3.620 11.929 1.00 . A A . 54 ALA CB 1 1
5 13496 1 1 54 ALA H H -7.755 3.002 10.623 1.00 . A A . 54 ALA H 1 1
5 13497 1 1 54 ALA HA H -4.845 2.639 10.063 1.00 . A A . 54 ALA HA 1 1
5 13498 1 1 54 ALA HB1 H -5.818 4.533 11.831 1.00 . A A . 54 ALA HB1 1 1
5 13499 1 1 54 ALA HB2 H -4.193 3.848 11.865 1.00 . A A . 54 ALA HB2 1 1
5 13500 1 1 54 ALA HB3 H -5.459 3.167 12.886 1.00 . A A . 54 ALA HB3 1 1
5 13501 1 1 54 ALA N N -6.898 3.121 10.161 1.00 . A A . 54 ALA N 1 1
5 13502 1 1 54 ALA O O -6.633 1.025 12.249 1.00 . A A . 54 ALA O 1 1
5 13503 1 1 55 LEU C C -3.784 -1.616 11.759 1.00 . A A . 55 LEU C 1 1
5 13504 1 1 55 LEU CA C -5.178 -1.104 11.384 1.00 . A A . 55 LEU CA 1 1
5 13505 1 1 55 LEU CB C -5.777 -2.001 10.290 1.00 . A A . 55 LEU CB 1 1
5 13506 1 1 55 LEU CD1 C -7.591 -2.804 11.830 1.00 . A A . 55 LEU CD1 1 1
5 13507 1 1 55 LEU CD2 C -7.967 -0.771 10.418 1.00 . A A . 55 LEU CD2 1 1
5 13508 1 1 55 LEU CG C -7.296 -2.148 10.479 1.00 . A A . 55 LEU CG 1 1
5 13509 1 1 55 LEU H H -4.414 0.508 10.176 1.00 . A A . 55 LEU H 1 1
5 13510 1 1 55 LEU HA H -5.814 -1.120 12.257 1.00 . A A . 55 LEU HA 1 1
5 13511 1 1 55 LEU HB2 H -5.580 -1.562 9.324 1.00 . A A . 55 LEU HB2 1 1
5 13512 1 1 55 LEU HB3 H -5.318 -2.976 10.338 1.00 . A A . 55 LEU HB3 1 1
5 13513 1 1 55 LEU HD11 H -7.536 -2.061 12.612 1.00 . A A . 55 LEU HD11 1 1
5 13514 1 1 55 LEU HD12 H -6.865 -3.581 12.019 1.00 . A A . 55 LEU HD12 1 1
5 13515 1 1 55 LEU HD13 H -8.581 -3.234 11.811 1.00 . A A . 55 LEU HD13 1 1
5 13516 1 1 55 LEU HD21 H -7.327 -0.081 9.889 1.00 . A A . 55 LEU HD21 1 1
5 13517 1 1 55 LEU HD22 H -8.139 -0.408 11.421 1.00 . A A . 55 LEU HD22 1 1
5 13518 1 1 55 LEU HD23 H -8.911 -0.854 9.900 1.00 . A A . 55 LEU HD23 1 1
5 13519 1 1 55 LEU HG H -7.689 -2.772 9.690 1.00 . A A . 55 LEU HG 1 1
5 13520 1 1 55 LEU N N -5.063 0.296 10.878 1.00 . A A . 55 LEU N 1 1
5 13521 1 1 55 LEU O O -2.822 -0.870 11.765 1.00 . A A . 55 LEU O 1 1
5 13522 1 1 56 SER C C -2.213 -4.864 11.874 1.00 . A A . 56 SER C 1 1
5 13523 1 1 56 SER CA C -2.344 -3.452 12.452 1.00 . A A . 56 SER CA 1 1
5 13524 1 1 56 SER CB C -2.230 -3.513 13.975 1.00 . A A . 56 SER CB 1 1
5 13525 1 1 56 SER H H -4.462 -3.457 12.063 1.00 . A A . 56 SER H 1 1
5 13526 1 1 56 SER HA H -1.556 -2.828 12.057 1.00 . A A . 56 SER HA 1 1
5 13527 1 1 56 SER HB2 H -2.579 -2.587 14.401 1.00 . A A . 56 SER HB2 1 1
5 13528 1 1 56 SER HB3 H -2.836 -4.328 14.348 1.00 . A A . 56 SER HB3 1 1
5 13529 1 1 56 SER HG H -0.475 -2.849 14.490 1.00 . A A . 56 SER HG 1 1
5 13530 1 1 56 SER N N -3.670 -2.880 12.074 1.00 . A A . 56 SER N 1 1
5 13531 1 1 56 SER O O -1.202 -5.215 11.299 1.00 . A A . 56 SER O 1 1
5 13532 1 1 56 SER OG O -0.870 -3.710 14.337 1.00 . A A . 56 SER OG 1 1
5 13533 1 1 57 THR C C -4.506 -7.381 10.786 1.00 . A A . 57 THR C 1 1
5 13534 1 1 57 THR CA C -3.180 -7.064 11.477 1.00 . A A . 57 THR CA 1 1
5 13535 1 1 57 THR CB C -2.936 -8.060 12.617 1.00 . A A . 57 THR CB 1 1
5 13536 1 1 57 THR CG2 C -3.989 -7.872 13.711 1.00 . A A . 57 THR CG2 1 1
5 13537 1 1 57 THR H H -4.039 -5.360 12.487 1.00 . A A . 57 THR H 1 1
5 13538 1 1 57 THR HA H -2.378 -7.136 10.758 1.00 . A A . 57 THR HA 1 1
5 13539 1 1 57 THR HB H -1.956 -7.893 13.036 1.00 . A A . 57 THR HB 1 1
5 13540 1 1 57 THR HG1 H -2.212 -9.557 11.609 1.00 . A A . 57 THR HG1 1 1
5 13541 1 1 57 THR HG21 H -4.880 -8.424 13.452 1.00 . A A . 57 THR HG21 1 1
5 13542 1 1 57 THR HG22 H -4.229 -6.825 13.806 1.00 . A A . 57 THR HG22 1 1
5 13543 1 1 57 THR HG23 H -3.601 -8.238 14.650 1.00 . A A . 57 THR HG23 1 1
5 13544 1 1 57 THR N N -3.233 -5.672 12.022 1.00 . A A . 57 THR N 1 1
5 13545 1 1 57 THR O O -5.494 -7.691 11.428 1.00 . A A . 57 THR O 1 1
5 13546 1 1 57 THR OG1 O -3.013 -9.384 12.108 1.00 . A A . 57 THR OG1 1 1
5 13547 1 1 58 ASN C C -5.572 -8.479 7.551 1.00 . A A . 58 ASN C 1 1
5 13548 1 1 58 ASN CA C -5.813 -7.562 8.751 1.00 . A A . 58 ASN CA 1 1
5 13549 1 1 58 ASN CB C -6.409 -6.239 8.262 1.00 . A A . 58 ASN CB 1 1
5 13550 1 1 58 ASN CG C -5.384 -5.498 7.402 1.00 . A A . 58 ASN CG 1 1
5 13551 1 1 58 ASN H H -3.737 -7.024 8.985 1.00 . A A . 58 ASN H 1 1
5 13552 1 1 58 ASN HA H -6.513 -8.035 9.424 1.00 . A A . 58 ASN HA 1 1
5 13553 1 1 58 ASN HB2 H -7.294 -6.438 7.677 1.00 . A A . 58 ASN HB2 1 1
5 13554 1 1 58 ASN HB3 H -6.671 -5.626 9.113 1.00 . A A . 58 ASN HB3 1 1
5 13555 1 1 58 ASN HD21 H -6.703 -5.014 5.997 1.00 . A A . 58 ASN HD21 1 1
5 13556 1 1 58 ASN HD22 H -5.117 -4.473 5.722 1.00 . A A . 58 ASN HD22 1 1
5 13557 1 1 58 ASN N N -4.541 -7.288 9.481 1.00 . A A . 58 ASN N 1 1
5 13558 1 1 58 ASN ND2 N -5.766 -4.949 6.281 1.00 . A A . 58 ASN ND2 1 1
5 13559 1 1 58 ASN O O -4.859 -8.140 6.623 1.00 . A A . 58 ASN O 1 1
5 13560 1 1 58 ASN OD1 O -4.225 -5.417 7.752 1.00 . A A . 58 ASN OD1 1 1
5 13561 1 1 59 ASN C C -7.308 -10.423 5.544 1.00 . A A . 59 ASN C 1 1
5 13562 1 1 59 ASN CA C -6.059 -10.570 6.410 1.00 . A A . 59 ASN CA 1 1
5 13563 1 1 59 ASN CB C -5.955 -12.005 6.931 1.00 . A A . 59 ASN CB 1 1
5 13564 1 1 59 ASN CG C -4.591 -12.220 7.592 1.00 . A A . 59 ASN CG 1 1
5 13565 1 1 59 ASN H H -6.784 -9.858 8.304 1.00 . A A . 59 ASN H 1 1
5 13566 1 1 59 ASN HA H -5.180 -10.321 5.833 1.00 . A A . 59 ASN HA 1 1
5 13567 1 1 59 ASN HB2 H -6.736 -12.180 7.656 1.00 . A A . 59 ASN HB2 1 1
5 13568 1 1 59 ASN HB3 H -6.067 -12.694 6.108 1.00 . A A . 59 ASN HB3 1 1
5 13569 1 1 59 ASN HD21 H -4.703 -14.200 7.497 1.00 . A A . 59 ASN HD21 1 1
5 13570 1 1 59 ASN HD22 H -3.284 -13.586 8.200 1.00 . A A . 59 ASN HD22 1 1
5 13571 1 1 59 ASN N N -6.197 -9.627 7.554 1.00 . A A . 59 ASN N 1 1
5 13572 1 1 59 ASN ND2 N -4.156 -13.436 7.778 1.00 . A A . 59 ASN ND2 1 1
5 13573 1 1 59 ASN O O -8.405 -10.302 6.060 1.00 . A A . 59 ASN O 1 1
5 13574 1 1 59 ASN OD1 O -3.913 -11.273 7.943 1.00 . A A . 59 ASN OD1 1 1
5 13575 1 1 60 ILE C C -8.481 -11.366 2.362 1.00 . A A . 60 ILE C 1 1
5 13576 1 1 60 ILE CA C -8.362 -10.225 3.371 1.00 . A A . 60 ILE CA 1 1
5 13577 1 1 60 ILE CB C -8.251 -8.891 2.625 1.00 . A A . 60 ILE CB 1 1
5 13578 1 1 60 ILE CD1 C -6.536 -7.591 3.901 1.00 . A A . 60 ILE CD1 1 1
5 13579 1 1 60 ILE CG1 C -8.033 -7.761 3.636 1.00 . A A . 60 ILE CG1 1 1
5 13580 1 1 60 ILE CG2 C -9.537 -8.627 1.838 1.00 . A A . 60 ILE CG2 1 1
5 13581 1 1 60 ILE H H -6.270 -10.478 3.844 1.00 . A A . 60 ILE H 1 1
5 13582 1 1 60 ILE HA H -9.245 -10.212 3.987 1.00 . A A . 60 ILE HA 1 1
5 13583 1 1 60 ILE HB H -7.413 -8.930 1.943 1.00 . A A . 60 ILE HB 1 1
5 13584 1 1 60 ILE HD11 H -6.342 -6.582 4.235 1.00 . A A . 60 ILE HD11 1 1
5 13585 1 1 60 ILE HD12 H -5.987 -7.781 2.990 1.00 . A A . 60 ILE HD12 1 1
5 13586 1 1 60 ILE HD13 H -6.223 -8.289 4.662 1.00 . A A . 60 ILE HD13 1 1
5 13587 1 1 60 ILE HG12 H -8.437 -6.841 3.240 1.00 . A A . 60 ILE HG12 1 1
5 13588 1 1 60 ILE HG13 H -8.534 -8.005 4.562 1.00 . A A . 60 ILE HG13 1 1
5 13589 1 1 60 ILE HG21 H -9.756 -7.569 1.847 1.00 . A A . 60 ILE HG21 1 1
5 13590 1 1 60 ILE HG22 H -10.354 -9.167 2.292 1.00 . A A . 60 ILE HG22 1 1
5 13591 1 1 60 ILE HG23 H -9.409 -8.959 0.818 1.00 . A A . 60 ILE HG23 1 1
5 13592 1 1 60 ILE N N -7.162 -10.401 4.243 1.00 . A A . 60 ILE N 1 1
5 13593 1 1 60 ILE O O -7.750 -11.429 1.392 1.00 . A A . 60 ILE O 1 1
5 13594 1 1 61 GLU C C -10.486 -12.864 0.454 1.00 . A A . 61 GLU C 1 1
5 13595 1 1 61 GLU CA C -9.626 -13.372 1.616 1.00 . A A . 61 GLU CA 1 1
5 13596 1 1 61 GLU CB C -10.335 -14.535 2.318 1.00 . A A . 61 GLU CB 1 1
5 13597 1 1 61 GLU CD C -9.140 -16.452 1.249 1.00 . A A . 61 GLU CD 1 1
5 13598 1 1 61 GLU CG C -10.475 -15.713 1.350 1.00 . A A . 61 GLU CG 1 1
5 13599 1 1 61 GLU H H -10.012 -12.164 3.354 1.00 . A A . 61 GLU H 1 1
5 13600 1 1 61 GLU HA H -8.669 -13.702 1.239 1.00 . A A . 61 GLU HA 1 1
5 13601 1 1 61 GLU HB2 H -9.755 -14.842 3.175 1.00 . A A . 61 GLU HB2 1 1
5 13602 1 1 61 GLU HB3 H -11.315 -14.217 2.641 1.00 . A A . 61 GLU HB3 1 1
5 13603 1 1 61 GLU HG2 H -11.235 -16.389 1.715 1.00 . A A . 61 GLU HG2 1 1
5 13604 1 1 61 GLU HG3 H -10.757 -15.346 0.375 1.00 . A A . 61 GLU HG3 1 1
5 13605 1 1 61 GLU N N -9.424 -12.251 2.573 1.00 . A A . 61 GLU N 1 1
5 13606 1 1 61 GLU O O -10.209 -13.145 -0.697 1.00 . A A . 61 GLU O 1 1
5 13607 1 1 61 GLU OE1 O -8.655 -16.902 2.272 1.00 . A A . 61 GLU OE1 1 1
5 13608 1 1 61 GLU OE2 O -8.626 -16.556 0.146 1.00 . A A . 61 GLU OE2 1 1
5 13609 1 1 62 LYS C C -12.751 -10.118 -0.038 1.00 . A A . 62 LYS C 1 1
5 13610 1 1 62 LYS CA C -12.388 -11.574 -0.345 1.00 . A A . 62 LYS CA 1 1
5 13611 1 1 62 LYS CB C -13.663 -12.412 -0.442 1.00 . A A . 62 LYS CB 1 1
5 13612 1 1 62 LYS CD C -14.525 -14.320 -1.809 1.00 . A A . 62 LYS CD 1 1
5 13613 1 1 62 LYS CE C -15.370 -15.225 -0.908 1.00 . A A . 62 LYS CE 1 1
5 13614 1 1 62 LYS CG C -13.326 -13.788 -1.021 1.00 . A A . 62 LYS CG 1 1
5 13615 1 1 62 LYS H H -11.726 -11.886 1.686 1.00 . A A . 62 LYS H 1 1
5 13616 1 1 62 LYS HA H -11.852 -11.622 -1.283 1.00 . A A . 62 LYS HA 1 1
5 13617 1 1 62 LYS HB2 H -14.092 -12.530 0.544 1.00 . A A . 62 LYS HB2 1 1
5 13618 1 1 62 LYS HB3 H -14.373 -11.916 -1.087 1.00 . A A . 62 LYS HB3 1 1
5 13619 1 1 62 LYS HD2 H -15.127 -13.492 -2.154 1.00 . A A . 62 LYS HD2 1 1
5 13620 1 1 62 LYS HD3 H -14.175 -14.888 -2.657 1.00 . A A . 62 LYS HD3 1 1
5 13621 1 1 62 LYS HE2 H -14.723 -15.899 -0.367 1.00 . A A . 62 LYS HE2 1 1
5 13622 1 1 62 LYS HE3 H -15.925 -14.617 -0.208 1.00 . A A . 62 LYS HE3 1 1
5 13623 1 1 62 LYS HG2 H -12.473 -13.702 -1.678 1.00 . A A . 62 LYS HG2 1 1
5 13624 1 1 62 LYS HG3 H -13.094 -14.470 -0.217 1.00 . A A . 62 LYS HG3 1 1
5 13625 1 1 62 LYS HZ1 H -15.802 -16.760 -2.247 1.00 . A A . 62 LYS HZ1 1 1
5 13626 1 1 62 LYS HZ2 H -16.776 -15.381 -2.436 1.00 . A A . 62 LYS HZ2 1 1
5 13627 1 1 62 LYS HZ3 H -17.044 -16.442 -1.136 1.00 . A A . 62 LYS HZ3 1 1
5 13628 1 1 62 LYS N N -11.521 -12.107 0.747 1.00 . A A . 62 LYS N 1 1
5 13629 1 1 62 LYS NZ N -16.320 -16.012 -1.745 1.00 . A A . 62 LYS NZ 1 1
5 13630 1 1 62 LYS O O -12.589 -9.651 1.073 1.00 . A A . 62 LYS O 1 1
5 13631 1 1 63 ILE C C -14.576 -7.523 -1.904 1.00 . A A . 63 ILE C 1 1
5 13632 1 1 63 ILE CA C -13.612 -7.971 -0.790 1.00 . A A . 63 ILE CA 1 1
5 13633 1 1 63 ILE CB C -12.321 -7.120 -0.756 1.00 . A A . 63 ILE CB 1 1
5 13634 1 1 63 ILE CD1 C -13.522 -4.899 -1.098 1.00 . A A . 63 ILE CD1 1 1
5 13635 1 1 63 ILE CG1 C -12.610 -5.718 -0.175 1.00 . A A . 63 ILE CG1 1 1
5 13636 1 1 63 ILE CG2 C -11.692 -7.010 -2.152 1.00 . A A . 63 ILE CG2 1 1
5 13637 1 1 63 ILE H H -13.356 -9.797 -1.905 1.00 . A A . 63 ILE H 1 1
5 13638 1 1 63 ILE HA H -14.116 -7.890 0.163 1.00 . A A . 63 ILE HA 1 1
5 13639 1 1 63 ILE HB H -11.611 -7.616 -0.110 1.00 . A A . 63 ILE HB 1 1
5 13640 1 1 63 ILE HD11 H -13.194 -3.869 -1.104 1.00 . A A . 63 ILE HD11 1 1
5 13641 1 1 63 ILE HD12 H -14.536 -4.950 -0.736 1.00 . A A . 63 ILE HD12 1 1
5 13642 1 1 63 ILE HD13 H -13.477 -5.296 -2.101 1.00 . A A . 63 ILE HD13 1 1
5 13643 1 1 63 ILE HG12 H -13.090 -5.826 0.787 1.00 . A A . 63 ILE HG12 1 1
5 13644 1 1 63 ILE HG13 H -11.676 -5.192 -0.043 1.00 . A A . 63 ILE HG13 1 1
5 13645 1 1 63 ILE HG21 H -12.138 -6.188 -2.687 1.00 . A A . 63 ILE HG21 1 1
5 13646 1 1 63 ILE HG22 H -11.864 -7.927 -2.696 1.00 . A A . 63 ILE HG22 1 1
5 13647 1 1 63 ILE HG23 H -10.630 -6.844 -2.055 1.00 . A A . 63 ILE HG23 1 1
5 13648 1 1 63 ILE N N -13.237 -9.399 -1.018 1.00 . A A . 63 ILE N 1 1
5 13649 1 1 63 ILE O O -14.210 -7.439 -3.062 1.00 . A A . 63 ILE O 1 1
5 13650 1 1 64 SER C C -16.997 -5.302 -2.535 1.00 . A A . 64 SER C 1 1
5 13651 1 1 64 SER CA C -16.806 -6.822 -2.583 1.00 . A A . 64 SER CA 1 1
5 13652 1 1 64 SER CB C -18.144 -7.510 -2.307 1.00 . A A . 64 SER CB 1 1
5 13653 1 1 64 SER H H -16.081 -7.337 -0.619 1.00 . A A . 64 SER H 1 1
5 13654 1 1 64 SER HA H -16.454 -7.107 -3.564 1.00 . A A . 64 SER HA 1 1
5 13655 1 1 64 SER HB2 H -18.275 -7.633 -1.246 1.00 . A A . 64 SER HB2 1 1
5 13656 1 1 64 SER HB3 H -18.948 -6.899 -2.699 1.00 . A A . 64 SER HB3 1 1
5 13657 1 1 64 SER HG H -18.989 -8.883 -3.395 1.00 . A A . 64 SER HG 1 1
5 13658 1 1 64 SER N N -15.809 -7.252 -1.557 1.00 . A A . 64 SER N 1 1
5 13659 1 1 64 SER O O -17.363 -4.687 -3.518 1.00 . A A . 64 SER O 1 1
5 13660 1 1 64 SER OG O -18.153 -8.786 -2.932 1.00 . A A . 64 SER OG 1 1
5 13661 1 1 65 SER C C -15.789 -2.452 -1.914 1.00 . A A . 65 SER C 1 1
5 13662 1 1 65 SER CA C -16.962 -3.216 -1.273 1.00 . A A . 65 SER CA 1 1
5 13663 1 1 65 SER CB C -17.055 -2.854 0.210 1.00 . A A . 65 SER CB 1 1
5 13664 1 1 65 SER H H -16.495 -5.216 -0.612 1.00 . A A . 65 SER H 1 1
5 13665 1 1 65 SER HA H -17.881 -2.934 -1.764 1.00 . A A . 65 SER HA 1 1
5 13666 1 1 65 SER HB2 H -17.462 -1.862 0.316 1.00 . A A . 65 SER HB2 1 1
5 13667 1 1 65 SER HB3 H -17.700 -3.561 0.713 1.00 . A A . 65 SER HB3 1 1
5 13668 1 1 65 SER HG H -15.393 -2.001 0.754 1.00 . A A . 65 SER HG 1 1
5 13669 1 1 65 SER N N -16.772 -4.696 -1.396 1.00 . A A . 65 SER N 1 1
5 13670 1 1 65 SER O O -15.146 -1.636 -1.272 1.00 . A A . 65 SER O 1 1
5 13671 1 1 65 SER OG O -15.753 -2.890 0.778 1.00 . A A . 65 SER OG 1 1
5 13672 1 1 66 LEU C C -14.714 -0.450 -3.845 1.00 . A A . 66 LEU C 1 1
5 13673 1 1 66 LEU CA C -14.392 -1.950 -3.840 1.00 . A A . 66 LEU CA 1 1
5 13674 1 1 66 LEU CB C -14.193 -2.457 -5.277 1.00 . A A . 66 LEU CB 1 1
5 13675 1 1 66 LEU CD1 C -15.573 -1.068 -6.837 1.00 . A A . 66 LEU CD1 1 1
5 13676 1 1 66 LEU CD2 C -15.567 -3.555 -7.054 1.00 . A A . 66 LEU CD2 1 1
5 13677 1 1 66 LEU CG C -15.508 -2.388 -6.064 1.00 . A A . 66 LEU CG 1 1
5 13678 1 1 66 LEU H H -16.043 -3.333 -3.682 1.00 . A A . 66 LEU H 1 1
5 13679 1 1 66 LEU HA H -13.483 -2.111 -3.277 1.00 . A A . 66 LEU HA 1 1
5 13680 1 1 66 LEU HB2 H -13.451 -1.848 -5.770 1.00 . A A . 66 LEU HB2 1 1
5 13681 1 1 66 LEU HB3 H -13.851 -3.481 -5.248 1.00 . A A . 66 LEU HB3 1 1
5 13682 1 1 66 LEU HD11 H -15.189 -1.216 -7.836 1.00 . A A . 66 LEU HD11 1 1
5 13683 1 1 66 LEU HD12 H -14.978 -0.324 -6.329 1.00 . A A . 66 LEU HD12 1 1
5 13684 1 1 66 LEU HD13 H -16.598 -0.734 -6.892 1.00 . A A . 66 LEU HD13 1 1
5 13685 1 1 66 LEU HD21 H -14.566 -3.815 -7.364 1.00 . A A . 66 LEU HD21 1 1
5 13686 1 1 66 LEU HD22 H -16.148 -3.266 -7.917 1.00 . A A . 66 LEU HD22 1 1
5 13687 1 1 66 LEU HD23 H -16.030 -4.407 -6.577 1.00 . A A . 66 LEU HD23 1 1
5 13688 1 1 66 LEU HG H -16.344 -2.450 -5.386 1.00 . A A . 66 LEU HG 1 1
5 13689 1 1 66 LEU N N -15.512 -2.687 -3.176 1.00 . A A . 66 LEU N 1 1
5 13690 1 1 66 LEU O O -13.881 0.376 -3.515 1.00 . A A . 66 LEU O 1 1
5 13691 1 1 67 SER C C -16.371 1.841 -2.758 1.00 . A A . 67 SER C 1 1
5 13692 1 1 67 SER CA C -16.322 1.338 -4.202 1.00 . A A . 67 SER CA 1 1
5 13693 1 1 67 SER CB C -17.699 1.481 -4.852 1.00 . A A . 67 SER CB 1 1
5 13694 1 1 67 SER H H -16.582 -0.781 -4.433 1.00 . A A . 67 SER H 1 1
5 13695 1 1 67 SER HA H -15.597 1.910 -4.760 1.00 . A A . 67 SER HA 1 1
5 13696 1 1 67 SER HB2 H -17.600 1.419 -5.922 1.00 . A A . 67 SER HB2 1 1
5 13697 1 1 67 SER HB3 H -18.339 0.682 -4.505 1.00 . A A . 67 SER HB3 1 1
5 13698 1 1 67 SER HG H -19.203 2.706 -4.690 1.00 . A A . 67 SER HG 1 1
5 13699 1 1 67 SER N N -15.927 -0.097 -4.193 1.00 . A A . 67 SER N 1 1
5 13700 1 1 67 SER O O -16.089 2.993 -2.484 1.00 . A A . 67 SER O 1 1
5 13701 1 1 67 SER OG O -18.261 2.742 -4.507 1.00 . A A . 67 SER OG 1 1
5 13702 1 1 68 GLY C C -15.378 1.860 0.035 1.00 . A A . 68 GLY C 1 1
5 13703 1 1 68 GLY CA C -16.769 1.392 -0.394 1.00 . A A . 68 GLY CA 1 1
5 13704 1 1 68 GLY H H -16.926 0.054 -2.078 1.00 . A A . 68 GLY H 1 1
5 13705 1 1 68 GLY HA2 H -17.478 2.198 -0.276 1.00 . A A . 68 GLY HA2 1 1
5 13706 1 1 68 GLY HA3 H -17.067 0.552 0.215 1.00 . A A . 68 GLY HA3 1 1
5 13707 1 1 68 GLY N N -16.714 0.978 -1.830 1.00 . A A . 68 GLY N 1 1
5 13708 1 1 68 GLY O O -15.219 2.917 0.618 1.00 . A A . 68 GLY O 1 1
5 13709 1 1 69 MET C C -12.415 2.426 -1.002 1.00 . A A . 69 MET C 1 1
5 13710 1 1 69 MET CA C -12.977 1.485 0.082 1.00 . A A . 69 MET CA 1 1
5 13711 1 1 69 MET CB C -12.099 0.236 0.188 1.00 . A A . 69 MET CB 1 1
5 13712 1 1 69 MET CE C -12.229 -1.869 3.579 1.00 . A A . 69 MET CE 1 1
5 13713 1 1 69 MET CG C -12.742 -0.764 1.152 1.00 . A A . 69 MET CG 1 1
5 13714 1 1 69 MET H H -14.529 0.248 -0.761 1.00 . A A . 69 MET H 1 1
5 13715 1 1 69 MET HA H -12.985 1.999 1.032 1.00 . A A . 69 MET HA 1 1
5 13716 1 1 69 MET HB2 H -11.997 -0.217 -0.787 1.00 . A A . 69 MET HB2 1 1
5 13717 1 1 69 MET HB3 H -11.125 0.513 0.561 1.00 . A A . 69 MET HB3 1 1
5 13718 1 1 69 MET HE1 H -11.251 -1.925 4.037 1.00 . A A . 69 MET HE1 1 1
5 13719 1 1 69 MET HE2 H -12.303 -2.617 2.804 1.00 . A A . 69 MET HE2 1 1
5 13720 1 1 69 MET HE3 H -12.992 -2.046 4.323 1.00 . A A . 69 MET HE3 1 1
5 13721 1 1 69 MET HG2 H -13.803 -0.818 0.962 1.00 . A A . 69 MET HG2 1 1
5 13722 1 1 69 MET HG3 H -12.301 -1.739 1.005 1.00 . A A . 69 MET HG3 1 1
5 13723 1 1 69 MET N N -14.369 1.087 -0.275 1.00 . A A . 69 MET N 1 1
5 13724 1 1 69 MET O O -11.382 3.046 -0.821 1.00 . A A . 69 MET O 1 1
5 13725 1 1 69 MET SD S -12.460 -0.226 2.857 1.00 . A A . 69 MET SD 1 1
5 13726 1 1 70 GLU C C -12.576 4.921 -2.780 1.00 . A A . 70 GLU C 1 1
5 13727 1 1 70 GLU CA C -12.615 3.445 -3.223 1.00 . A A . 70 GLU CA 1 1
5 13728 1 1 70 GLU CB C -13.551 3.307 -4.428 1.00 . A A . 70 GLU CB 1 1
5 13729 1 1 70 GLU CD C -13.712 5.415 -5.777 1.00 . A A . 70 GLU CD 1 1
5 13730 1 1 70 GLU CG C -12.977 4.080 -5.624 1.00 . A A . 70 GLU CG 1 1
5 13731 1 1 70 GLU H H -13.923 2.045 -2.258 1.00 . A A . 70 GLU H 1 1
5 13732 1 1 70 GLU HA H -11.626 3.137 -3.514 1.00 . A A . 70 GLU HA 1 1
5 13733 1 1 70 GLU HB2 H -13.645 2.264 -4.690 1.00 . A A . 70 GLU HB2 1 1
5 13734 1 1 70 GLU HB3 H -14.524 3.704 -4.176 1.00 . A A . 70 GLU HB3 1 1
5 13735 1 1 70 GLU HG2 H -11.925 4.265 -5.463 1.00 . A A . 70 GLU HG2 1 1
5 13736 1 1 70 GLU HG3 H -13.107 3.496 -6.523 1.00 . A A . 70 GLU HG3 1 1
5 13737 1 1 70 GLU N N -13.095 2.548 -2.127 1.00 . A A . 70 GLU N 1 1
5 13738 1 1 70 GLU O O -12.163 5.774 -3.542 1.00 . A A . 70 GLU O 1 1
5 13739 1 1 70 GLU OE1 O -14.932 5.400 -5.783 1.00 . A A . 70 GLU OE1 1 1
5 13740 1 1 70 GLU OE2 O -13.042 6.428 -5.886 1.00 . A A . 70 GLU OE2 1 1
5 13741 1 1 71 ASN C C -11.888 6.847 -0.044 1.00 . A A . 71 ASN C 1 1
5 13742 1 1 71 ASN CA C -12.961 6.667 -1.130 1.00 . A A . 71 ASN CA 1 1
5 13743 1 1 71 ASN CB C -14.326 7.052 -0.559 1.00 . A A . 71 ASN CB 1 1
5 13744 1 1 71 ASN CG C -15.173 7.705 -1.652 1.00 . A A . 71 ASN CG 1 1
5 13745 1 1 71 ASN H H -13.345 4.565 -0.975 1.00 . A A . 71 ASN H 1 1
5 13746 1 1 71 ASN HA H -12.729 7.301 -1.972 1.00 . A A . 71 ASN HA 1 1
5 13747 1 1 71 ASN HB2 H -14.821 6.164 -0.198 1.00 . A A . 71 ASN HB2 1 1
5 13748 1 1 71 ASN HB3 H -14.194 7.748 0.257 1.00 . A A . 71 ASN HB3 1 1
5 13749 1 1 71 ASN HD21 H -16.230 8.800 -0.377 1.00 . A A . 71 ASN HD21 1 1
5 13750 1 1 71 ASN HD22 H -16.638 8.996 -2.012 1.00 . A A . 71 ASN HD22 1 1
5 13751 1 1 71 ASN N N -13.000 5.244 -1.578 1.00 . A A . 71 ASN N 1 1
5 13752 1 1 71 ASN ND2 N -16.090 8.572 -1.320 1.00 . A A . 71 ASN ND2 1 1
5 13753 1 1 71 ASN O O -11.855 7.860 0.631 1.00 . A A . 71 ASN O 1 1
5 13754 1 1 71 ASN OD1 O -15.000 7.423 -2.821 1.00 . A A . 71 ASN OD1 1 1
5 13755 1 1 72 LEU C C -8.856 6.968 0.710 1.00 . A A . 72 LEU C 1 1
5 13756 1 1 72 LEU CA C -9.957 6.009 1.188 1.00 . A A . 72 LEU CA 1 1
5 13757 1 1 72 LEU CB C -9.352 4.625 1.472 1.00 . A A . 72 LEU CB 1 1
5 13758 1 1 72 LEU CD1 C -8.365 5.449 3.632 1.00 . A A . 72 LEU CD1 1 1
5 13759 1 1 72 LEU CD2 C -10.652 4.433 3.613 1.00 . A A . 72 LEU CD2 1 1
5 13760 1 1 72 LEU CG C -9.253 4.381 2.987 1.00 . A A . 72 LEU CG 1 1
5 13761 1 1 72 LEU H H -11.056 5.065 -0.410 1.00 . A A . 72 LEU H 1 1
5 13762 1 1 72 LEU HA H -10.400 6.400 2.093 1.00 . A A . 72 LEU HA 1 1
5 13763 1 1 72 LEU HB2 H -9.981 3.866 1.030 1.00 . A A . 72 LEU HB2 1 1
5 13764 1 1 72 LEU HB3 H -8.365 4.566 1.038 1.00 . A A . 72 LEU HB3 1 1
5 13765 1 1 72 LEU HD11 H -7.673 5.834 2.898 1.00 . A A . 72 LEU HD11 1 1
5 13766 1 1 72 LEU HD12 H -7.813 5.011 4.451 1.00 . A A . 72 LEU HD12 1 1
5 13767 1 1 72 LEU HD13 H -8.981 6.254 4.003 1.00 . A A . 72 LEU HD13 1 1
5 13768 1 1 72 LEU HD21 H -10.672 3.815 4.498 1.00 . A A . 72 LEU HD21 1 1
5 13769 1 1 72 LEU HD22 H -11.378 4.069 2.901 1.00 . A A . 72 LEU HD22 1 1
5 13770 1 1 72 LEU HD23 H -10.889 5.453 3.879 1.00 . A A . 72 LEU HD23 1 1
5 13771 1 1 72 LEU HG H -8.819 3.407 3.161 1.00 . A A . 72 LEU HG 1 1
5 13772 1 1 72 LEU N N -11.015 5.879 0.138 1.00 . A A . 72 LEU N 1 1
5 13773 1 1 72 LEU O O -8.510 7.001 -0.455 1.00 . A A . 72 LEU O 1 1
5 13774 1 1 73 ARG C C -5.971 8.395 2.077 1.00 . A A . 73 ARG C 1 1
5 13775 1 1 73 ARG CA C -7.215 8.697 1.238 1.00 . A A . 73 ARG CA 1 1
5 13776 1 1 73 ARG CB C -7.680 10.130 1.512 1.00 . A A . 73 ARG CB 1 1
5 13777 1 1 73 ARG CD C -7.788 12.406 0.489 1.00 . A A . 73 ARG CD 1 1
5 13778 1 1 73 ARG CG C -7.024 11.082 0.511 1.00 . A A . 73 ARG CG 1 1
5 13779 1 1 73 ARG CZ C -7.558 14.584 -0.623 1.00 . A A . 73 ARG CZ 1 1
5 13780 1 1 73 ARG H H -8.598 7.686 2.545 1.00 . A A . 73 ARG H 1 1
5 13781 1 1 73 ARG HA H -6.978 8.589 0.189 1.00 . A A . 73 ARG HA 1 1
5 13782 1 1 73 ARG HB2 H -8.754 10.184 1.412 1.00 . A A . 73 ARG HB2 1 1
5 13783 1 1 73 ARG HB3 H -7.396 10.415 2.515 1.00 . A A . 73 ARG HB3 1 1
5 13784 1 1 73 ARG HD2 H -8.810 12.228 0.186 1.00 . A A . 73 ARG HD2 1 1
5 13785 1 1 73 ARG HD3 H -7.776 12.845 1.476 1.00 . A A . 73 ARG HD3 1 1
5 13786 1 1 73 ARG HE H -6.383 13.026 -1.018 1.00 . A A . 73 ARG HE 1 1
5 13787 1 1 73 ARG HG2 H -5.999 11.260 0.802 1.00 . A A . 73 ARG HG2 1 1
5 13788 1 1 73 ARG HG3 H -7.047 10.639 -0.475 1.00 . A A . 73 ARG HG3 1 1
5 13789 1 1 73 ARG HH11 H -9.038 14.476 0.738 1.00 . A A . 73 ARG HH11 1 1
5 13790 1 1 73 ARG HH12 H -8.861 16.002 -0.056 1.00 . A A . 73 ARG HH12 1 1
5 13791 1 1 73 ARG HH21 H -6.189 15.016 -2.020 1.00 . A A . 73 ARG HH21 1 1
5 13792 1 1 73 ARG HH22 H -7.266 16.307 -1.601 1.00 . A A . 73 ARG HH22 1 1
5 13793 1 1 73 ARG N N -8.302 7.741 1.613 1.00 . A A . 73 ARG N 1 1
5 13794 1 1 73 ARG NE N -7.138 13.342 -0.479 1.00 . A A . 73 ARG NE 1 1
5 13795 1 1 73 ARG NH1 N -8.565 15.056 0.076 1.00 . A A . 73 ARG NH1 1 1
5 13796 1 1 73 ARG NH2 N -6.957 15.363 -1.481 1.00 . A A . 73 ARG NH2 1 1
5 13797 1 1 73 ARG O O -4.864 8.319 1.567 1.00 . A A . 73 ARG O 1 1
5 13798 1 1 74 ILE C C -5.192 6.493 4.829 1.00 . A A . 74 ILE C 1 1
5 13799 1 1 74 ILE CA C -4.993 7.894 4.250 1.00 . A A . 74 ILE CA 1 1
5 13800 1 1 74 ILE CB C -4.918 8.913 5.390 1.00 . A A . 74 ILE CB 1 1
5 13801 1 1 74 ILE CD1 C -5.630 11.282 5.744 1.00 . A A . 74 ILE CD1 1 1
5 13802 1 1 74 ILE CG1 C -4.873 10.332 4.815 1.00 . A A . 74 ILE CG1 1 1
5 13803 1 1 74 ILE CG2 C -3.653 8.659 6.212 1.00 . A A . 74 ILE CG2 1 1
5 13804 1 1 74 ILE H H -7.055 8.270 3.742 1.00 . A A . 74 ILE H 1 1
5 13805 1 1 74 ILE HA H -4.078 7.923 3.675 1.00 . A A . 74 ILE HA 1 1
5 13806 1 1 74 ILE HB H -5.786 8.805 6.024 1.00 . A A . 74 ILE HB 1 1
5 13807 1 1 74 ILE HD11 H -4.970 11.618 6.531 1.00 . A A . 74 ILE HD11 1 1
5 13808 1 1 74 ILE HD12 H -6.472 10.766 6.180 1.00 . A A . 74 ILE HD12 1 1
5 13809 1 1 74 ILE HD13 H -5.981 12.134 5.181 1.00 . A A . 74 ILE HD13 1 1
5 13810 1 1 74 ILE HG12 H -3.846 10.655 4.728 1.00 . A A . 74 ILE HG12 1 1
5 13811 1 1 74 ILE HG13 H -5.337 10.342 3.840 1.00 . A A . 74 ILE HG13 1 1
5 13812 1 1 74 ILE HG21 H -2.823 8.467 5.548 1.00 . A A . 74 ILE HG21 1 1
5 13813 1 1 74 ILE HG22 H -3.805 7.803 6.853 1.00 . A A . 74 ILE HG22 1 1
5 13814 1 1 74 ILE HG23 H -3.436 9.527 6.816 1.00 . A A . 74 ILE HG23 1 1
5 13815 1 1 74 ILE N N -6.151 8.210 3.361 1.00 . A A . 74 ILE N 1 1
5 13816 1 1 74 ILE O O -6.202 6.212 5.450 1.00 . A A . 74 ILE O 1 1
5 13817 1 1 75 LEU C C -3.203 3.837 6.016 1.00 . A A . 75 LEU C 1 1
5 13818 1 1 75 LEU CA C -4.402 4.221 5.146 1.00 . A A . 75 LEU CA 1 1
5 13819 1 1 75 LEU CB C -4.506 3.246 3.972 1.00 . A A . 75 LEU CB 1 1
5 13820 1 1 75 LEU CD1 C -5.681 1.211 3.122 1.00 . A A . 75 LEU CD1 1 1
5 13821 1 1 75 LEU CD2 C -4.778 1.251 5.450 1.00 . A A . 75 LEU CD2 1 1
5 13822 1 1 75 LEU CG C -5.433 2.088 4.349 1.00 . A A . 75 LEU CG 1 1
5 13823 1 1 75 LEU H H -3.449 5.855 4.107 1.00 . A A . 75 LEU H 1 1
5 13824 1 1 75 LEU HA H -5.304 4.162 5.736 1.00 . A A . 75 LEU HA 1 1
5 13825 1 1 75 LEU HB2 H -4.905 3.761 3.111 1.00 . A A . 75 LEU HB2 1 1
5 13826 1 1 75 LEU HB3 H -3.526 2.858 3.738 1.00 . A A . 75 LEU HB3 1 1
5 13827 1 1 75 LEU HD11 H -4.899 0.470 3.045 1.00 . A A . 75 LEU HD11 1 1
5 13828 1 1 75 LEU HD12 H -5.682 1.826 2.234 1.00 . A A . 75 LEU HD12 1 1
5 13829 1 1 75 LEU HD13 H -6.637 0.717 3.219 1.00 . A A . 75 LEU HD13 1 1
5 13830 1 1 75 LEU HD21 H -4.962 1.711 6.410 1.00 . A A . 75 LEU HD21 1 1
5 13831 1 1 75 LEU HD22 H -3.715 1.195 5.275 1.00 . A A . 75 LEU HD22 1 1
5 13832 1 1 75 LEU HD23 H -5.198 0.255 5.442 1.00 . A A . 75 LEU HD23 1 1
5 13833 1 1 75 LEU HG H -6.375 2.483 4.705 1.00 . A A . 75 LEU HG 1 1
5 13834 1 1 75 LEU N N -4.249 5.609 4.620 1.00 . A A . 75 LEU N 1 1
5 13835 1 1 75 LEU O O -2.166 3.439 5.518 1.00 . A A . 75 LEU O 1 1
5 13836 1 1 76 SER C C -2.303 2.019 8.424 1.00 . A A . 76 SER C 1 1
5 13837 1 1 76 SER CA C -2.240 3.534 8.229 1.00 . A A . 76 SER CA 1 1
5 13838 1 1 76 SER CB C -2.407 4.236 9.578 1.00 . A A . 76 SER CB 1 1
5 13839 1 1 76 SER H H -4.204 4.228 7.688 1.00 . A A . 76 SER H 1 1
5 13840 1 1 76 SER HA H -1.291 3.806 7.787 1.00 . A A . 76 SER HA 1 1
5 13841 1 1 76 SER HB2 H -2.653 5.273 9.418 1.00 . A A . 76 SER HB2 1 1
5 13842 1 1 76 SER HB3 H -3.204 3.761 10.132 1.00 . A A . 76 SER HB3 1 1
5 13843 1 1 76 SER HG H -0.943 5.038 10.578 1.00 . A A . 76 SER HG 1 1
5 13844 1 1 76 SER N N -3.351 3.925 7.314 1.00 . A A . 76 SER N 1 1
5 13845 1 1 76 SER O O -2.977 1.525 9.308 1.00 . A A . 76 SER O 1 1
5 13846 1 1 76 SER OG O -1.189 4.151 10.307 1.00 . A A . 76 SER OG 1 1
5 13847 1 1 77 LEU C C -0.255 -0.739 7.956 1.00 . A A . 77 LEU C 1 1
5 13848 1 1 77 LEU CA C -1.666 -0.202 7.675 1.00 . A A . 77 LEU CA 1 1
5 13849 1 1 77 LEU CB C -2.218 -0.744 6.335 1.00 . A A . 77 LEU CB 1 1
5 13850 1 1 77 LEU CD1 C -2.552 -3.045 7.303 1.00 . A A . 77 LEU CD1 1 1
5 13851 1 1 77 LEU CD2 C -2.520 -2.720 4.812 1.00 . A A . 77 LEU CD2 1 1
5 13852 1 1 77 LEU CG C -1.930 -2.245 6.153 1.00 . A A . 77 LEU CG 1 1
5 13853 1 1 77 LEU H H -1.115 1.708 6.867 1.00 . A A . 77 LEU H 1 1
5 13854 1 1 77 LEU HA H -2.326 -0.492 8.477 1.00 . A A . 77 LEU HA 1 1
5 13855 1 1 77 LEU HB2 H -3.285 -0.587 6.308 1.00 . A A . 77 LEU HB2 1 1
5 13856 1 1 77 LEU HB3 H -1.763 -0.197 5.522 1.00 . A A . 77 LEU HB3 1 1
5 13857 1 1 77 LEU HD11 H -1.871 -3.832 7.601 1.00 . A A . 77 LEU HD11 1 1
5 13858 1 1 77 LEU HD12 H -3.481 -3.483 6.972 1.00 . A A . 77 LEU HD12 1 1
5 13859 1 1 77 LEU HD13 H -2.740 -2.396 8.141 1.00 . A A . 77 LEU HD13 1 1
5 13860 1 1 77 LEU HD21 H -1.714 -2.968 4.135 1.00 . A A . 77 LEU HD21 1 1
5 13861 1 1 77 LEU HD22 H -3.122 -1.939 4.378 1.00 . A A . 77 LEU HD22 1 1
5 13862 1 1 77 LEU HD23 H -3.132 -3.595 4.971 1.00 . A A . 77 LEU HD23 1 1
5 13863 1 1 77 LEU HG H -0.862 -2.403 6.149 1.00 . A A . 77 LEU HG 1 1
5 13864 1 1 77 LEU N N -1.630 1.283 7.581 1.00 . A A . 77 LEU N 1 1
5 13865 1 1 77 LEU O O 0.734 -0.203 7.495 1.00 . A A . 77 LEU O 1 1
5 13866 1 1 78 GLY C C 1.143 -3.869 8.562 1.00 . A A . 78 GLY C 1 1
5 13867 1 1 78 GLY CA C 1.147 -2.414 9.028 1.00 . A A . 78 GLY CA 1 1
5 13868 1 1 78 GLY H H -0.992 -2.209 9.055 1.00 . A A . 78 GLY H 1 1
5 13869 1 1 78 GLY HA2 H 1.931 -1.871 8.520 1.00 . A A . 78 GLY HA2 1 1
5 13870 1 1 78 GLY HA3 H 1.312 -2.383 10.093 1.00 . A A . 78 GLY HA3 1 1
5 13871 1 1 78 GLY N N -0.175 -1.803 8.706 1.00 . A A . 78 GLY N 1 1
5 13872 1 1 78 GLY O O 1.648 -4.190 7.504 1.00 . A A . 78 GLY O 1 1
5 13873 1 1 79 ARG C C -0.792 -6.453 8.193 1.00 . A A . 79 ARG C 1 1
5 13874 1 1 79 ARG CA C 0.514 -6.185 8.948 1.00 . A A . 79 ARG CA 1 1
5 13875 1 1 79 ARG CB C 0.583 -7.057 10.203 1.00 . A A . 79 ARG CB 1 1
5 13876 1 1 79 ARG CD C 0.063 -9.326 9.325 1.00 . A A . 79 ARG CD 1 1
5 13877 1 1 79 ARG CG C 1.175 -8.418 9.844 1.00 . A A . 79 ARG CG 1 1
5 13878 1 1 79 ARG CZ C -0.465 -11.716 9.555 1.00 . A A . 79 ARG CZ 1 1
5 13879 1 1 79 ARG H H 0.160 -4.458 10.184 1.00 . A A . 79 ARG H 1 1
5 13880 1 1 79 ARG HA H 1.350 -6.411 8.307 1.00 . A A . 79 ARG HA 1 1
5 13881 1 1 79 ARG HB2 H 1.207 -6.575 10.942 1.00 . A A . 79 ARG HB2 1 1
5 13882 1 1 79 ARG HB3 H -0.409 -7.192 10.603 1.00 . A A . 79 ARG HB3 1 1
5 13883 1 1 79 ARG HD2 H -0.854 -9.103 9.850 1.00 . A A . 79 ARG HD2 1 1
5 13884 1 1 79 ARG HD3 H -0.076 -9.156 8.267 1.00 . A A . 79 ARG HD3 1 1
5 13885 1 1 79 ARG HE H 1.379 -10.984 9.717 1.00 . A A . 79 ARG HE 1 1
5 13886 1 1 79 ARG HG2 H 1.928 -8.294 9.079 1.00 . A A . 79 ARG HG2 1 1
5 13887 1 1 79 ARG HG3 H 1.619 -8.862 10.722 1.00 . A A . 79 ARG HG3 1 1
5 13888 1 1 79 ARG HH11 H -2.048 -10.532 9.172 1.00 . A A . 79 ARG HH11 1 1
5 13889 1 1 79 ARG HH12 H -2.398 -12.214 9.347 1.00 . A A . 79 ARG HH12 1 1
5 13890 1 1 79 ARG HH21 H 0.878 -13.152 9.930 1.00 . A A . 79 ARG HH21 1 1
5 13891 1 1 79 ARG HH22 H -0.763 -13.684 9.768 1.00 . A A . 79 ARG HH22 1 1
5 13892 1 1 79 ARG N N 0.567 -4.748 9.341 1.00 . A A . 79 ARG N 1 1
5 13893 1 1 79 ARG NE N 0.439 -10.756 9.556 1.00 . A A . 79 ARG NE 1 1
5 13894 1 1 79 ARG NH1 N -1.737 -11.464 9.340 1.00 . A A . 79 ARG NH1 1 1
5 13895 1 1 79 ARG NH2 N -0.087 -12.947 9.767 1.00 . A A . 79 ARG NH2 1 1
5 13896 1 1 79 ARG O O -1.873 -6.253 8.716 1.00 . A A . 79 ARG O 1 1
5 13897 1 1 80 ASN C C -1.672 -8.220 5.109 1.00 . A A . 80 ASN C 1 1
5 13898 1 1 80 ASN CA C -1.931 -7.145 6.153 1.00 . A A . 80 ASN CA 1 1
5 13899 1 1 80 ASN CB C -2.340 -5.881 5.418 1.00 . A A . 80 ASN CB 1 1
5 13900 1 1 80 ASN CG C -1.121 -5.297 4.705 1.00 . A A . 80 ASN CG 1 1
5 13901 1 1 80 ASN H H 0.187 -7.025 6.558 1.00 . A A . 80 ASN H 1 1
5 13902 1 1 80 ASN HA H -2.731 -7.459 6.805 1.00 . A A . 80 ASN HA 1 1
5 13903 1 1 80 ASN HB2 H -3.105 -6.119 4.692 1.00 . A A . 80 ASN HB2 1 1
5 13904 1 1 80 ASN HB3 H -2.723 -5.166 6.120 1.00 . A A . 80 ASN HB3 1 1
5 13905 1 1 80 ASN HD21 H -0.360 -4.530 6.371 1.00 . A A . 80 ASN HD21 1 1
5 13906 1 1 80 ASN HD22 H 0.552 -4.260 4.968 1.00 . A A . 80 ASN HD22 1 1
5 13907 1 1 80 ASN N N -0.696 -6.886 6.959 1.00 . A A . 80 ASN N 1 1
5 13908 1 1 80 ASN ND2 N -0.235 -4.641 5.405 1.00 . A A . 80 ASN ND2 1 1
5 13909 1 1 80 ASN O O -0.565 -8.385 4.623 1.00 . A A . 80 ASN O 1 1
5 13910 1 1 80 ASN OD1 O -0.978 -5.433 3.507 1.00 . A A . 80 ASN OD1 1 1
5 13911 1 1 81 LEU C C -3.554 -9.806 2.614 1.00 . A A . 81 LEU C 1 1
5 13912 1 1 81 LEU CA C -2.543 -10.016 3.738 1.00 . A A . 81 LEU CA 1 1
5 13913 1 1 81 LEU CB C -2.783 -11.367 4.395 1.00 . A A . 81 LEU CB 1 1
5 13914 1 1 81 LEU CD1 C -1.163 -10.880 6.249 1.00 . A A . 81 LEU CD1 1 1
5 13915 1 1 81 LEU CD2 C -1.717 -13.231 5.632 1.00 . A A . 81 LEU CD2 1 1
5 13916 1 1 81 LEU CG C -1.502 -11.827 5.091 1.00 . A A . 81 LEU CG 1 1
5 13917 1 1 81 LEU H H -3.575 -8.780 5.163 1.00 . A A . 81 LEU H 1 1
5 13918 1 1 81 LEU HA H -1.543 -9.986 3.332 1.00 . A A . 81 LEU HA 1 1
5 13919 1 1 81 LEU HB2 H -3.578 -11.279 5.121 1.00 . A A . 81 LEU HB2 1 1
5 13920 1 1 81 LEU HB3 H -3.060 -12.090 3.642 1.00 . A A . 81 LEU HB3 1 1
5 13921 1 1 81 LEU HD11 H -0.393 -10.191 5.934 1.00 . A A . 81 LEU HD11 1 1
5 13922 1 1 81 LEU HD12 H -0.810 -11.450 7.094 1.00 . A A . 81 LEU HD12 1 1
5 13923 1 1 81 LEU HD13 H -2.046 -10.325 6.531 1.00 . A A . 81 LEU HD13 1 1
5 13924 1 1 81 LEU HD21 H -1.100 -13.372 6.505 1.00 . A A . 81 LEU HD21 1 1
5 13925 1 1 81 LEU HD22 H -1.448 -13.949 4.875 1.00 . A A . 81 LEU HD22 1 1
5 13926 1 1 81 LEU HD23 H -2.756 -13.354 5.899 1.00 . A A . 81 LEU HD23 1 1
5 13927 1 1 81 LEU HG H -0.688 -11.833 4.380 1.00 . A A . 81 LEU HG 1 1
5 13928 1 1 81 LEU N N -2.697 -8.945 4.755 1.00 . A A . 81 LEU N 1 1
5 13929 1 1 81 LEU O O -4.737 -9.639 2.848 1.00 . A A . 81 LEU O 1 1
5 13930 1 1 82 ILE C C -3.561 -10.561 -0.899 1.00 . A A . 82 ILE C 1 1
5 13931 1 1 82 ILE CA C -3.999 -9.623 0.231 1.00 . A A . 82 ILE CA 1 1
5 13932 1 1 82 ILE CB C -3.927 -8.160 -0.230 1.00 . A A . 82 ILE CB 1 1
5 13933 1 1 82 ILE CD1 C -4.161 -5.784 0.516 1.00 . A A . 82 ILE CD1 1 1
5 13934 1 1 82 ILE CG1 C -4.383 -7.245 0.910 1.00 . A A . 82 ILE CG1 1 1
5 13935 1 1 82 ILE CG2 C -4.842 -7.945 -1.442 1.00 . A A . 82 ILE CG2 1 1
5 13936 1 1 82 ILE H H -2.128 -9.958 1.250 1.00 . A A . 82 ILE H 1 1
5 13937 1 1 82 ILE HA H -5.013 -9.859 0.523 1.00 . A A . 82 ILE HA 1 1
5 13938 1 1 82 ILE HB H -2.909 -7.915 -0.499 1.00 . A A . 82 ILE HB 1 1
5 13939 1 1 82 ILE HD11 H -4.556 -5.614 -0.475 1.00 . A A . 82 ILE HD11 1 1
5 13940 1 1 82 ILE HD12 H -3.104 -5.564 0.526 1.00 . A A . 82 ILE HD12 1 1
5 13941 1 1 82 ILE HD13 H -4.669 -5.140 1.220 1.00 . A A . 82 ILE HD13 1 1
5 13942 1 1 82 ILE HG12 H -5.432 -7.411 1.107 1.00 . A A . 82 ILE HG12 1 1
5 13943 1 1 82 ILE HG13 H -3.811 -7.466 1.799 1.00 . A A . 82 ILE HG13 1 1
5 13944 1 1 82 ILE HG21 H -5.237 -6.939 -1.422 1.00 . A A . 82 ILE HG21 1 1
5 13945 1 1 82 ILE HG22 H -5.657 -8.653 -1.406 1.00 . A A . 82 ILE HG22 1 1
5 13946 1 1 82 ILE HG23 H -4.277 -8.091 -2.350 1.00 . A A . 82 ILE HG23 1 1
5 13947 1 1 82 ILE N N -3.088 -9.817 1.396 1.00 . A A . 82 ILE N 1 1
5 13948 1 1 82 ILE O O -2.403 -10.596 -1.269 1.00 . A A . 82 ILE O 1 1
5 13949 1 1 83 LYS C C -4.827 -11.917 -3.829 1.00 . A A . 83 LYS C 1 1
5 13950 1 1 83 LYS CA C -4.106 -12.283 -2.528 1.00 . A A . 83 LYS CA 1 1
5 13951 1 1 83 LYS CB C -4.499 -13.703 -2.115 1.00 . A A . 83 LYS CB 1 1
5 13952 1 1 83 LYS CD C -4.088 -15.187 -4.084 1.00 . A A . 83 LYS CD 1 1
5 13953 1 1 83 LYS CE C -3.443 -16.524 -4.456 1.00 . A A . 83 LYS CE 1 1
5 13954 1 1 83 LYS CG C -3.528 -14.705 -2.744 1.00 . A A . 83 LYS CG 1 1
5 13955 1 1 83 LYS H H -5.401 -11.297 -1.111 1.00 . A A . 83 LYS H 1 1
5 13956 1 1 83 LYS HA H -3.039 -12.244 -2.689 1.00 . A A . 83 LYS HA 1 1
5 13957 1 1 83 LYS HB2 H -4.460 -13.789 -1.040 1.00 . A A . 83 LYS HB2 1 1
5 13958 1 1 83 LYS HB3 H -5.501 -13.913 -2.458 1.00 . A A . 83 LYS HB3 1 1
5 13959 1 1 83 LYS HD2 H -5.158 -15.312 -4.003 1.00 . A A . 83 LYS HD2 1 1
5 13960 1 1 83 LYS HD3 H -3.867 -14.459 -4.850 1.00 . A A . 83 LYS HD3 1 1
5 13961 1 1 83 LYS HE2 H -2.582 -16.347 -5.082 1.00 . A A . 83 LYS HE2 1 1
5 13962 1 1 83 LYS HE3 H -3.135 -17.037 -3.556 1.00 . A A . 83 LYS HE3 1 1
5 13963 1 1 83 LYS HG2 H -2.572 -14.227 -2.903 1.00 . A A . 83 LYS HG2 1 1
5 13964 1 1 83 LYS HG3 H -3.404 -15.550 -2.083 1.00 . A A . 83 LYS HG3 1 1
5 13965 1 1 83 LYS HZ1 H -5.311 -17.426 -4.643 1.00 . A A . 83 LYS HZ1 1 1
5 13966 1 1 83 LYS HZ2 H -4.038 -18.317 -5.329 1.00 . A A . 83 LYS HZ2 1 1
5 13967 1 1 83 LYS HZ3 H -4.631 -16.933 -6.116 1.00 . A A . 83 LYS HZ3 1 1
5 13968 1 1 83 LYS N N -4.476 -11.333 -1.436 1.00 . A A . 83 LYS N 1 1
5 13969 1 1 83 LYS NZ N -4.430 -17.364 -5.192 1.00 . A A . 83 LYS NZ 1 1
5 13970 1 1 83 LYS O O -4.201 -11.714 -4.853 1.00 . A A . 83 LYS O 1 1
5 13971 1 1 84 LYS C C -6.868 -10.012 -5.305 1.00 . A A . 84 LYS C 1 1
5 13972 1 1 84 LYS CA C -6.892 -11.520 -5.053 1.00 . A A . 84 LYS CA 1 1
5 13973 1 1 84 LYS CB C -8.341 -11.991 -4.912 1.00 . A A . 84 LYS CB 1 1
5 13974 1 1 84 LYS CD C -8.425 -14.224 -6.032 1.00 . A A . 84 LYS CD 1 1
5 13975 1 1 84 LYS CE C -9.876 -14.295 -6.510 1.00 . A A . 84 LYS CE 1 1
5 13976 1 1 84 LYS CG C -8.365 -13.504 -4.684 1.00 . A A . 84 LYS CG 1 1
5 13977 1 1 84 LYS H H -6.623 -12.031 -2.974 1.00 . A A . 84 LYS H 1 1
5 13978 1 1 84 LYS HA H -6.431 -12.025 -5.890 1.00 . A A . 84 LYS HA 1 1
5 13979 1 1 84 LYS HB2 H -8.801 -11.492 -4.071 1.00 . A A . 84 LYS HB2 1 1
5 13980 1 1 84 LYS HB3 H -8.886 -11.757 -5.813 1.00 . A A . 84 LYS HB3 1 1
5 13981 1 1 84 LYS HD2 H -7.833 -13.683 -6.755 1.00 . A A . 84 LYS HD2 1 1
5 13982 1 1 84 LYS HD3 H -8.034 -15.224 -5.924 1.00 . A A . 84 LYS HD3 1 1
5 13983 1 1 84 LYS HE2 H -10.421 -15.004 -5.904 1.00 . A A . 84 LYS HE2 1 1
5 13984 1 1 84 LYS HE3 H -10.333 -13.321 -6.420 1.00 . A A . 84 LYS HE3 1 1
5 13985 1 1 84 LYS HG2 H -7.472 -13.803 -4.153 1.00 . A A . 84 LYS HG2 1 1
5 13986 1 1 84 LYS HG3 H -9.235 -13.766 -4.100 1.00 . A A . 84 LYS HG3 1 1
5 13987 1 1 84 LYS HZ1 H -10.894 -14.760 -8.265 1.00 . A A . 84 LYS HZ1 1 1
5 13988 1 1 84 LYS HZ2 H -9.485 -15.677 -8.017 1.00 . A A . 84 LYS HZ2 1 1
5 13989 1 1 84 LYS HZ3 H -9.372 -14.057 -8.517 1.00 . A A . 84 LYS HZ3 1 1
5 13990 1 1 84 LYS N N -6.136 -11.850 -3.807 1.00 . A A . 84 LYS N 1 1
5 13991 1 1 84 LYS NZ N -9.909 -14.731 -7.935 1.00 . A A . 84 LYS NZ 1 1
5 13992 1 1 84 LYS O O -6.174 -9.271 -4.635 1.00 . A A . 84 LYS O 1 1
5 13993 1 1 85 ILE C C -9.100 -7.631 -6.769 1.00 . A A . 85 ILE C 1 1
5 13994 1 1 85 ILE CA C -7.648 -8.100 -6.594 1.00 . A A . 85 ILE CA 1 1
5 13995 1 1 85 ILE CB C -6.841 -7.844 -7.878 1.00 . A A . 85 ILE CB 1 1
5 13996 1 1 85 ILE CD1 C -6.158 -5.556 -7.129 1.00 . A A . 85 ILE CD1 1 1
5 13997 1 1 85 ILE CG1 C -6.868 -6.350 -8.226 1.00 . A A . 85 ILE CG1 1 1
5 13998 1 1 85 ILE CG2 C -7.430 -8.647 -9.042 1.00 . A A . 85 ILE CG2 1 1
5 13999 1 1 85 ILE H H -8.165 -10.180 -6.804 1.00 . A A . 85 ILE H 1 1
5 14000 1 1 85 ILE HA H -7.197 -7.554 -5.778 1.00 . A A . 85 ILE HA 1 1
5 14001 1 1 85 ILE HB H -5.819 -8.153 -7.720 1.00 . A A . 85 ILE HB 1 1
5 14002 1 1 85 ILE HD11 H -5.871 -4.588 -7.513 1.00 . A A . 85 ILE HD11 1 1
5 14003 1 1 85 ILE HD12 H -5.275 -6.092 -6.810 1.00 . A A . 85 ILE HD12 1 1
5 14004 1 1 85 ILE HD13 H -6.824 -5.427 -6.289 1.00 . A A . 85 ILE HD13 1 1
5 14005 1 1 85 ILE HG12 H -6.366 -6.191 -9.170 1.00 . A A . 85 ILE HG12 1 1
5 14006 1 1 85 ILE HG13 H -7.892 -6.017 -8.303 1.00 . A A . 85 ILE HG13 1 1
5 14007 1 1 85 ILE HG21 H -7.932 -9.522 -8.657 1.00 . A A . 85 ILE HG21 1 1
5 14008 1 1 85 ILE HG22 H -6.636 -8.950 -9.707 1.00 . A A . 85 ILE HG22 1 1
5 14009 1 1 85 ILE HG23 H -8.137 -8.034 -9.580 1.00 . A A . 85 ILE HG23 1 1
5 14010 1 1 85 ILE N N -7.620 -9.557 -6.278 1.00 . A A . 85 ILE N 1 1
5 14011 1 1 85 ILE O O -9.685 -7.753 -7.829 1.00 . A A . 85 ILE O 1 1
5 14012 1 1 86 GLU C C -11.240 -5.347 -4.921 1.00 . A A . 86 GLU C 1 1
5 14013 1 1 86 GLU CA C -11.080 -6.584 -5.816 1.00 . A A . 86 GLU CA 1 1
5 14014 1 1 86 GLU CB C -12.039 -7.680 -5.346 1.00 . A A . 86 GLU CB 1 1
5 14015 1 1 86 GLU CD C -13.506 -9.561 -6.089 1.00 . A A . 86 GLU CD 1 1
5 14016 1 1 86 GLU CG C -12.493 -8.511 -6.548 1.00 . A A . 86 GLU CG 1 1
5 14017 1 1 86 GLU H H -9.176 -6.990 -4.892 1.00 . A A . 86 GLU H 1 1
5 14018 1 1 86 GLU HA H -11.307 -6.320 -6.838 1.00 . A A . 86 GLU HA 1 1
5 14019 1 1 86 GLU HB2 H -11.535 -8.318 -4.635 1.00 . A A . 86 GLU HB2 1 1
5 14020 1 1 86 GLU HB3 H -12.901 -7.228 -4.878 1.00 . A A . 86 GLU HB3 1 1
5 14021 1 1 86 GLU HG2 H -12.950 -7.863 -7.281 1.00 . A A . 86 GLU HG2 1 1
5 14022 1 1 86 GLU HG3 H -11.639 -9.005 -6.986 1.00 . A A . 86 GLU HG3 1 1
5 14023 1 1 86 GLU N N -9.675 -7.083 -5.732 1.00 . A A . 86 GLU N 1 1
5 14024 1 1 86 GLU O O -12.339 -4.986 -4.543 1.00 . A A . 86 GLU O 1 1
5 14025 1 1 86 GLU OE1 O -14.652 -9.199 -5.882 1.00 . A A . 86 GLU OE1 1 1
5 14026 1 1 86 GLU OE2 O -13.118 -10.710 -5.952 1.00 . A A . 86 GLU OE2 1 1
5 14027 1 1 87 ASN C C -8.955 -2.656 -3.873 1.00 . A A . 87 ASN C 1 1
5 14028 1 1 87 ASN CA C -10.232 -3.485 -3.713 1.00 . A A . 87 ASN CA 1 1
5 14029 1 1 87 ASN CB C -10.385 -3.918 -2.250 1.00 . A A . 87 ASN CB 1 1
5 14030 1 1 87 ASN CG C -9.209 -4.813 -1.846 1.00 . A A . 87 ASN CG 1 1
5 14031 1 1 87 ASN H H -9.282 -5.001 -4.904 1.00 . A A . 87 ASN H 1 1
5 14032 1 1 87 ASN HA H -11.084 -2.890 -4.004 1.00 . A A . 87 ASN HA 1 1
5 14033 1 1 87 ASN HB2 H -10.406 -3.045 -1.616 1.00 . A A . 87 ASN HB2 1 1
5 14034 1 1 87 ASN HB3 H -11.305 -4.466 -2.134 1.00 . A A . 87 ASN HB3 1 1
5 14035 1 1 87 ASN HD21 H -8.986 -3.958 -0.068 1.00 . A A . 87 ASN HD21 1 1
5 14036 1 1 87 ASN HD22 H -7.899 -5.216 -0.408 1.00 . A A . 87 ASN HD22 1 1
5 14037 1 1 87 ASN N N -10.152 -4.695 -4.584 1.00 . A A . 87 ASN N 1 1
5 14038 1 1 87 ASN ND2 N -8.651 -4.649 -0.677 1.00 . A A . 87 ASN ND2 1 1
5 14039 1 1 87 ASN O O -8.997 -1.443 -3.942 1.00 . A A . 87 ASN O 1 1
5 14040 1 1 87 ASN OD1 O -8.794 -5.671 -2.600 1.00 . A A . 87 ASN OD1 1 1
5 14041 1 1 88 LEU C C -6.582 -1.573 -5.223 1.00 . A A . 88 LEU C 1 1
5 14042 1 1 88 LEU CA C -6.514 -2.585 -4.070 1.00 . A A . 88 LEU CA 1 1
5 14043 1 1 88 LEU CB C -5.407 -3.601 -4.360 1.00 . A A . 88 LEU CB 1 1
5 14044 1 1 88 LEU CD1 C -3.778 -5.182 -3.314 1.00 . A A . 88 LEU CD1 1 1
5 14045 1 1 88 LEU CD2 C -3.999 -2.853 -2.436 1.00 . A A . 88 LEU CD2 1 1
5 14046 1 1 88 LEU CG C -4.756 -4.037 -3.045 1.00 . A A . 88 LEU CG 1 1
5 14047 1 1 88 LEU H H -7.819 -4.284 -3.856 1.00 . A A . 88 LEU H 1 1
5 14048 1 1 88 LEU HA H -6.287 -2.069 -3.154 1.00 . A A . 88 LEU HA 1 1
5 14049 1 1 88 LEU HB2 H -5.829 -4.462 -4.855 1.00 . A A . 88 LEU HB2 1 1
5 14050 1 1 88 LEU HB3 H -4.660 -3.150 -4.995 1.00 . A A . 88 LEU HB3 1 1
5 14051 1 1 88 LEU HD11 H -4.117 -5.753 -4.165 1.00 . A A . 88 LEU HD11 1 1
5 14052 1 1 88 LEU HD12 H -3.729 -5.824 -2.447 1.00 . A A . 88 LEU HD12 1 1
5 14053 1 1 88 LEU HD13 H -2.797 -4.777 -3.519 1.00 . A A . 88 LEU HD13 1 1
5 14054 1 1 88 LEU HD21 H -3.488 -2.312 -3.218 1.00 . A A . 88 LEU HD21 1 1
5 14055 1 1 88 LEU HD22 H -3.279 -3.219 -1.720 1.00 . A A . 88 LEU HD22 1 1
5 14056 1 1 88 LEU HD23 H -4.699 -2.197 -1.941 1.00 . A A . 88 LEU HD23 1 1
5 14057 1 1 88 LEU HG H -5.521 -4.370 -2.359 1.00 . A A . 88 LEU HG 1 1
5 14058 1 1 88 LEU N N -7.817 -3.308 -3.924 1.00 . A A . 88 LEU N 1 1
5 14059 1 1 88 LEU O O -5.996 -0.512 -5.158 1.00 . A A . 88 LEU O 1 1
5 14060 1 1 89 ASP C C -8.114 0.321 -7.020 1.00 . A A . 89 ASP C 1 1
5 14061 1 1 89 ASP CA C -7.393 -0.967 -7.435 1.00 . A A . 89 ASP CA 1 1
5 14062 1 1 89 ASP CB C -8.177 -1.644 -8.561 1.00 . A A . 89 ASP CB 1 1
5 14063 1 1 89 ASP CG C -7.204 -2.349 -9.509 1.00 . A A . 89 ASP CG 1 1
5 14064 1 1 89 ASP H H -7.751 -2.764 -6.301 1.00 . A A . 89 ASP H 1 1
5 14065 1 1 89 ASP HA H -6.402 -0.724 -7.787 1.00 . A A . 89 ASP HA 1 1
5 14066 1 1 89 ASP HB2 H -8.858 -2.370 -8.139 1.00 . A A . 89 ASP HB2 1 1
5 14067 1 1 89 ASP HB3 H -8.736 -0.901 -9.109 1.00 . A A . 89 ASP HB3 1 1
5 14068 1 1 89 ASP N N -7.290 -1.900 -6.274 1.00 . A A . 89 ASP N 1 1
5 14069 1 1 89 ASP O O -7.561 1.403 -7.104 1.00 . A A . 89 ASP O 1 1
5 14070 1 1 89 ASP OD1 O -6.211 -2.870 -9.028 1.00 . A A . 89 ASP OD1 1 1
5 14071 1 1 89 ASP OD2 O -7.467 -2.353 -10.700 1.00 . A A . 89 ASP OD2 1 1
5 14072 1 1 90 ALA C C -9.404 2.148 -5.027 1.00 . A A . 90 ALA C 1 1
5 14073 1 1 90 ALA CA C -10.115 1.430 -6.181 1.00 . A A . 90 ALA CA 1 1
5 14074 1 1 90 ALA CB C -11.526 1.012 -5.739 1.00 . A A . 90 ALA CB 1 1
5 14075 1 1 90 ALA H H -9.768 -0.668 -6.541 1.00 . A A . 90 ALA H 1 1
5 14076 1 1 90 ALA HA H -10.189 2.100 -7.023 1.00 . A A . 90 ALA HA 1 1
5 14077 1 1 90 ALA HB1 H -11.545 -0.052 -5.551 1.00 . A A . 90 ALA HB1 1 1
5 14078 1 1 90 ALA HB2 H -12.233 1.251 -6.520 1.00 . A A . 90 ALA HB2 1 1
5 14079 1 1 90 ALA HB3 H -11.797 1.542 -4.838 1.00 . A A . 90 ALA HB3 1 1
5 14080 1 1 90 ALA N N -9.345 0.213 -6.588 1.00 . A A . 90 ALA N 1 1
5 14081 1 1 90 ALA O O -9.121 3.334 -5.101 1.00 . A A . 90 ALA O 1 1
5 14082 1 1 91 VAL C C -7.122 2.719 -3.213 1.00 . A A . 91 VAL C 1 1
5 14083 1 1 91 VAL CA C -8.453 2.086 -2.787 1.00 . A A . 91 VAL CA 1 1
5 14084 1 1 91 VAL CB C -8.215 1.039 -1.689 1.00 . A A . 91 VAL CB 1 1
5 14085 1 1 91 VAL CG1 C -9.539 0.356 -1.351 1.00 . A A . 91 VAL CG1 1 1
5 14086 1 1 91 VAL CG2 C -7.217 -0.021 -2.165 1.00 . A A . 91 VAL CG2 1 1
5 14087 1 1 91 VAL H H -9.373 0.498 -3.918 1.00 . A A . 91 VAL H 1 1
5 14088 1 1 91 VAL HA H -9.097 2.861 -2.397 1.00 . A A . 91 VAL HA 1 1
5 14089 1 1 91 VAL HB H -7.830 1.528 -0.805 1.00 . A A . 91 VAL HB 1 1
5 14090 1 1 91 VAL HG11 H -10.332 1.089 -1.353 1.00 . A A . 91 VAL HG11 1 1
5 14091 1 1 91 VAL HG12 H -9.471 -0.098 -0.373 1.00 . A A . 91 VAL HG12 1 1
5 14092 1 1 91 VAL HG13 H -9.750 -0.405 -2.087 1.00 . A A . 91 VAL HG13 1 1
5 14093 1 1 91 VAL HG21 H -7.315 -0.155 -3.230 1.00 . A A . 91 VAL HG21 1 1
5 14094 1 1 91 VAL HG22 H -7.419 -0.955 -1.664 1.00 . A A . 91 VAL HG22 1 1
5 14095 1 1 91 VAL HG23 H -6.213 0.302 -1.933 1.00 . A A . 91 VAL HG23 1 1
5 14096 1 1 91 VAL N N -9.127 1.446 -3.957 1.00 . A A . 91 VAL N 1 1
5 14097 1 1 91 VAL O O -6.751 3.764 -2.724 1.00 . A A . 91 VAL O 1 1
5 14098 1 1 92 ALA C C -5.354 3.856 -5.492 1.00 . A A . 92 ALA C 1 1
5 14099 1 1 92 ALA CA C -5.101 2.669 -4.563 1.00 . A A . 92 ALA CA 1 1
5 14100 1 1 92 ALA CB C -4.296 1.607 -5.310 1.00 . A A . 92 ALA CB 1 1
5 14101 1 1 92 ALA H H -6.726 1.251 -4.499 1.00 . A A . 92 ALA H 1 1
5 14102 1 1 92 ALA HA H -4.543 3.000 -3.700 1.00 . A A . 92 ALA HA 1 1
5 14103 1 1 92 ALA HB1 H -4.899 1.191 -6.102 1.00 . A A . 92 ALA HB1 1 1
5 14104 1 1 92 ALA HB2 H -4.009 0.823 -4.625 1.00 . A A . 92 ALA HB2 1 1
5 14105 1 1 92 ALA HB3 H -3.411 2.059 -5.730 1.00 . A A . 92 ALA HB3 1 1
5 14106 1 1 92 ALA N N -6.405 2.095 -4.116 1.00 . A A . 92 ALA N 1 1
5 14107 1 1 92 ALA O O -4.564 4.779 -5.562 1.00 . A A . 92 ALA O 1 1
5 14108 1 1 93 ASP C C -7.204 6.183 -6.323 1.00 . A A . 93 ASP C 1 1
5 14109 1 1 93 ASP CA C -6.759 4.962 -7.133 1.00 . A A . 93 ASP CA 1 1
5 14110 1 1 93 ASP CB C -7.882 4.545 -8.084 1.00 . A A . 93 ASP CB 1 1
5 14111 1 1 93 ASP CG C -7.278 3.961 -9.362 1.00 . A A . 93 ASP CG 1 1
5 14112 1 1 93 ASP H H -7.068 3.081 -6.133 1.00 . A A . 93 ASP H 1 1
5 14113 1 1 93 ASP HA H -5.878 5.211 -7.704 1.00 . A A . 93 ASP HA 1 1
5 14114 1 1 93 ASP HB2 H -8.501 3.799 -7.605 1.00 . A A . 93 ASP HB2 1 1
5 14115 1 1 93 ASP HB3 H -8.483 5.406 -8.333 1.00 . A A . 93 ASP HB3 1 1
5 14116 1 1 93 ASP N N -6.449 3.838 -6.206 1.00 . A A . 93 ASP N 1 1
5 14117 1 1 93 ASP O O -7.034 7.311 -6.747 1.00 . A A . 93 ASP O 1 1
5 14118 1 1 93 ASP OD1 O -6.675 4.716 -10.108 1.00 . A A . 93 ASP OD1 1 1
5 14119 1 1 93 ASP OD2 O -7.427 2.769 -9.576 1.00 . A A . 93 ASP OD2 1 1
5 14120 1 1 94 THR C C -7.286 7.394 -3.185 1.00 . A A . 94 THR C 1 1
5 14121 1 1 94 THR CA C -8.258 7.115 -4.338 1.00 . A A . 94 THR CA 1 1
5 14122 1 1 94 THR CB C -9.634 6.780 -3.758 1.00 . A A . 94 THR CB 1 1
5 14123 1 1 94 THR CG2 C -9.556 5.494 -2.922 1.00 . A A . 94 THR CG2 1 1
5 14124 1 1 94 THR H H -7.926 5.043 -4.855 1.00 . A A . 94 THR H 1 1
5 14125 1 1 94 THR HA H -8.339 7.994 -4.958 1.00 . A A . 94 THR HA 1 1
5 14126 1 1 94 THR HB H -10.338 6.637 -4.564 1.00 . A A . 94 THR HB 1 1
5 14127 1 1 94 THR HG1 H -10.986 8.044 -3.156 1.00 . A A . 94 THR HG1 1 1
5 14128 1 1 94 THR HG21 H -8.534 5.156 -2.863 1.00 . A A . 94 THR HG21 1 1
5 14129 1 1 94 THR HG22 H -10.161 4.730 -3.384 1.00 . A A . 94 THR HG22 1 1
5 14130 1 1 94 THR HG23 H -9.926 5.692 -1.928 1.00 . A A . 94 THR HG23 1 1
5 14131 1 1 94 THR N N -7.786 5.965 -5.168 1.00 . A A . 94 THR N 1 1
5 14132 1 1 94 THR O O -7.224 8.499 -2.677 1.00 . A A . 94 THR O 1 1
5 14133 1 1 94 THR OG1 O -10.071 7.853 -2.935 1.00 . A A . 94 THR OG1 1 1
5 14134 1 1 95 LEU C C -4.447 7.515 -2.048 1.00 . A A . 95 LEU C 1 1
5 14135 1 1 95 LEU CA C -5.602 6.616 -1.616 1.00 . A A . 95 LEU CA 1 1
5 14136 1 1 95 LEU CB C -5.045 5.271 -1.140 1.00 . A A . 95 LEU CB 1 1
5 14137 1 1 95 LEU CD1 C -5.758 3.103 -0.119 1.00 . A A . 95 LEU CD1 1 1
5 14138 1 1 95 LEU CD2 C -5.959 5.223 1.184 1.00 . A A . 95 LEU CD2 1 1
5 14139 1 1 95 LEU CG C -6.058 4.600 -0.210 1.00 . A A . 95 LEU CG 1 1
5 14140 1 1 95 LEU H H -6.621 5.519 -3.167 1.00 . A A . 95 LEU H 1 1
5 14141 1 1 95 LEU HA H -6.130 7.087 -0.801 1.00 . A A . 95 LEU HA 1 1
5 14142 1 1 95 LEU HB2 H -4.857 4.635 -1.989 1.00 . A A . 95 LEU HB2 1 1
5 14143 1 1 95 LEU HB3 H -4.123 5.435 -0.603 1.00 . A A . 95 LEU HB3 1 1
5 14144 1 1 95 LEU HD11 H -5.599 2.707 -1.112 1.00 . A A . 95 LEU HD11 1 1
5 14145 1 1 95 LEU HD12 H -6.593 2.596 0.342 1.00 . A A . 95 LEU HD12 1 1
5 14146 1 1 95 LEU HD13 H -4.869 2.950 0.476 1.00 . A A . 95 LEU HD13 1 1
5 14147 1 1 95 LEU HD21 H -4.929 5.469 1.396 1.00 . A A . 95 LEU HD21 1 1
5 14148 1 1 95 LEU HD22 H -6.320 4.520 1.920 1.00 . A A . 95 LEU HD22 1 1
5 14149 1 1 95 LEU HD23 H -6.558 6.121 1.221 1.00 . A A . 95 LEU HD23 1 1
5 14150 1 1 95 LEU HG H -7.055 4.744 -0.601 1.00 . A A . 95 LEU HG 1 1
5 14151 1 1 95 LEU N N -6.545 6.404 -2.754 1.00 . A A . 95 LEU N 1 1
5 14152 1 1 95 LEU O O -3.908 7.380 -3.130 1.00 . A A . 95 LEU O 1 1
5 14153 1 1 96 GLU C C -1.740 8.949 -0.644 1.00 . A A . 96 GLU C 1 1
5 14154 1 1 96 GLU CA C -2.932 9.338 -1.517 1.00 . A A . 96 GLU CA 1 1
5 14155 1 1 96 GLU CB C -3.344 10.782 -1.216 1.00 . A A . 96 GLU CB 1 1
5 14156 1 1 96 GLU CD C -2.833 13.040 -2.155 1.00 . A A . 96 GLU CD 1 1
5 14157 1 1 96 GLU CG C -2.225 11.733 -1.644 1.00 . A A . 96 GLU CG 1 1
5 14158 1 1 96 GLU H H -4.512 8.496 -0.328 1.00 . A A . 96 GLU H 1 1
5 14159 1 1 96 GLU HA H -2.668 9.241 -2.559 1.00 . A A . 96 GLU HA 1 1
5 14160 1 1 96 GLU HB2 H -4.246 11.019 -1.761 1.00 . A A . 96 GLU HB2 1 1
5 14161 1 1 96 GLU HB3 H -3.522 10.893 -0.158 1.00 . A A . 96 GLU HB3 1 1
5 14162 1 1 96 GLU HG2 H -1.586 11.937 -0.798 1.00 . A A . 96 GLU HG2 1 1
5 14163 1 1 96 GLU HG3 H -1.646 11.275 -2.432 1.00 . A A . 96 GLU HG3 1 1
5 14164 1 1 96 GLU N N -4.061 8.425 -1.195 1.00 . A A . 96 GLU N 1 1
5 14165 1 1 96 GLU O O -0.606 8.923 -1.091 1.00 . A A . 96 GLU O 1 1
5 14166 1 1 96 GLU OE1 O -3.836 12.975 -2.846 1.00 . A A . 96 GLU OE1 1 1
5 14167 1 1 96 GLU OE2 O -2.283 14.086 -1.848 1.00 . A A . 96 GLU OE2 1 1
5 14168 1 1 97 GLU C C -1.191 6.789 2.002 1.00 . A A . 97 GLU C 1 1
5 14169 1 1 97 GLU CA C -0.911 8.215 1.524 1.00 . A A . 97 GLU CA 1 1
5 14170 1 1 97 GLU CB C -0.870 9.161 2.727 1.00 . A A . 97 GLU CB 1 1
5 14171 1 1 97 GLU CD C -0.371 11.515 3.398 1.00 . A A . 97 GLU CD 1 1
5 14172 1 1 97 GLU CG C -0.777 10.607 2.236 1.00 . A A . 97 GLU CG 1 1
5 14173 1 1 97 GLU H H -2.933 8.645 0.920 1.00 . A A . 97 GLU H 1 1
5 14174 1 1 97 GLU HA H 0.036 8.244 1.005 1.00 . A A . 97 GLU HA 1 1
5 14175 1 1 97 GLU HB2 H -1.768 9.035 3.314 1.00 . A A . 97 GLU HB2 1 1
5 14176 1 1 97 GLU HB3 H -0.007 8.933 3.334 1.00 . A A . 97 GLU HB3 1 1
5 14177 1 1 97 GLU HG2 H -0.039 10.674 1.450 1.00 . A A . 97 GLU HG2 1 1
5 14178 1 1 97 GLU HG3 H -1.738 10.921 1.856 1.00 . A A . 97 GLU HG3 1 1
5 14179 1 1 97 GLU N N -2.004 8.627 0.599 1.00 . A A . 97 GLU N 1 1
5 14180 1 1 97 GLU O O -1.999 6.571 2.887 1.00 . A A . 97 GLU O 1 1
5 14181 1 1 97 GLU OE1 O 0.819 11.671 3.615 1.00 . A A . 97 GLU OE1 1 1
5 14182 1 1 97 GLU OE2 O -1.257 12.041 4.052 1.00 . A A . 97 GLU OE2 1 1
5 14183 1 1 98 LEU C C 0.400 3.879 2.633 1.00 . A A . 98 LEU C 1 1
5 14184 1 1 98 LEU CA C -0.783 4.401 1.815 1.00 . A A . 98 LEU CA 1 1
5 14185 1 1 98 LEU CB C -0.967 3.540 0.554 1.00 . A A . 98 LEU CB 1 1
5 14186 1 1 98 LEU CD1 C -2.772 2.439 -0.783 1.00 . A A . 98 LEU CD1 1 1
5 14187 1 1 98 LEU CD2 C -2.095 1.489 1.429 1.00 . A A . 98 LEU CD2 1 1
5 14188 1 1 98 LEU CG C -2.294 2.781 0.631 1.00 . A A . 98 LEU CG 1 1
5 14189 1 1 98 LEU H H 0.093 6.020 0.692 1.00 . A A . 98 LEU H 1 1
5 14190 1 1 98 LEU HA H -1.679 4.353 2.417 1.00 . A A . 98 LEU HA 1 1
5 14191 1 1 98 LEU HB2 H -0.970 4.179 -0.316 1.00 . A A . 98 LEU HB2 1 1
5 14192 1 1 98 LEU HB3 H -0.154 2.832 0.475 1.00 . A A . 98 LEU HB3 1 1
5 14193 1 1 98 LEU HD11 H -3.469 3.192 -1.118 1.00 . A A . 98 LEU HD11 1 1
5 14194 1 1 98 LEU HD12 H -3.260 1.475 -0.775 1.00 . A A . 98 LEU HD12 1 1
5 14195 1 1 98 LEU HD13 H -1.925 2.409 -1.452 1.00 . A A . 98 LEU HD13 1 1
5 14196 1 1 98 LEU HD21 H -1.339 0.884 0.952 1.00 . A A . 98 LEU HD21 1 1
5 14197 1 1 98 LEU HD22 H -3.025 0.942 1.465 1.00 . A A . 98 LEU HD22 1 1
5 14198 1 1 98 LEU HD23 H -1.781 1.732 2.433 1.00 . A A . 98 LEU HD23 1 1
5 14199 1 1 98 LEU HG H -3.033 3.398 1.121 1.00 . A A . 98 LEU HG 1 1
5 14200 1 1 98 LEU N N -0.542 5.817 1.411 1.00 . A A . 98 LEU N 1 1
5 14201 1 1 98 LEU O O 1.455 3.580 2.101 1.00 . A A . 98 LEU O 1 1
5 14202 1 1 99 TRP C C 1.123 1.730 4.976 1.00 . A A . 99 TRP C 1 1
5 14203 1 1 99 TRP CA C 1.327 3.234 4.786 1.00 . A A . 99 TRP CA 1 1
5 14204 1 1 99 TRP CB C 1.300 3.934 6.156 1.00 . A A . 99 TRP CB 1 1
5 14205 1 1 99 TRP CD1 C 1.569 6.160 4.944 1.00 . A A . 99 TRP CD1 1 1
5 14206 1 1 99 TRP CD2 C 0.514 6.363 6.921 1.00 . A A . 99 TRP CD2 1 1
5 14207 1 1 99 TRP CE2 C 0.592 7.662 6.364 1.00 . A A . 99 TRP CE2 1 1
5 14208 1 1 99 TRP CE3 C -0.109 6.217 8.174 1.00 . A A . 99 TRP CE3 1 1
5 14209 1 1 99 TRP CG C 1.139 5.423 6.000 1.00 . A A . 99 TRP CG 1 1
5 14210 1 1 99 TRP CH2 C -0.545 8.610 8.270 1.00 . A A . 99 TRP CH2 1 1
5 14211 1 1 99 TRP CZ2 C 0.070 8.775 7.027 1.00 . A A . 99 TRP CZ2 1 1
5 14212 1 1 99 TRP CZ3 C -0.635 7.334 8.843 1.00 . A A . 99 TRP CZ3 1 1
5 14213 1 1 99 TRP H H -0.638 3.989 4.325 1.00 . A A . 99 TRP H 1 1
5 14214 1 1 99 TRP HA H 2.277 3.413 4.304 1.00 . A A . 99 TRP HA 1 1
5 14215 1 1 99 TRP HB2 H 0.476 3.548 6.736 1.00 . A A . 99 TRP HB2 1 1
5 14216 1 1 99 TRP HB3 H 2.225 3.728 6.676 1.00 . A A . 99 TRP HB3 1 1
5 14217 1 1 99 TRP HD1 H 2.079 5.774 4.075 1.00 . A A . 99 TRP HD1 1 1
5 14218 1 1 99 TRP HE1 H 1.439 8.224 4.546 1.00 . A A . 99 TRP HE1 1 1
5 14219 1 1 99 TRP HE3 H -0.183 5.238 8.623 1.00 . A A . 99 TRP HE3 1 1
5 14220 1 1 99 TRP HH2 H -0.951 9.465 8.790 1.00 . A A . 99 TRP HH2 1 1
5 14221 1 1 99 TRP HZ2 H 0.142 9.756 6.581 1.00 . A A . 99 TRP HZ2 1 1
5 14222 1 1 99 TRP HZ3 H -1.110 7.209 9.804 1.00 . A A . 99 TRP HZ3 1 1
5 14223 1 1 99 TRP N N 0.225 3.753 3.924 1.00 . A A . 99 TRP N 1 1
5 14224 1 1 99 TRP NE1 N 1.241 7.486 5.160 1.00 . A A . 99 TRP NE1 1 1
5 14225 1 1 99 TRP O O 0.176 1.304 5.606 1.00 . A A . 99 TRP O 1 1
5 14226 1 1 100 ILE C C 3.200 -1.198 4.856 1.00 . A A . 100 ILE C 1 1
5 14227 1 1 100 ILE CA C 1.842 -0.556 4.563 1.00 . A A . 100 ILE CA 1 1
5 14228 1 1 100 ILE CB C 1.260 -1.149 3.270 1.00 . A A . 100 ILE CB 1 1
5 14229 1 1 100 ILE CD1 C 1.529 -1.307 0.787 1.00 . A A . 100 ILE CD1 1 1
5 14230 1 1 100 ILE CG1 C 1.962 -0.550 2.043 1.00 . A A . 100 ILE CG1 1 1
5 14231 1 1 100 ILE CG2 C -0.234 -0.835 3.195 1.00 . A A . 100 ILE CG2 1 1
5 14232 1 1 100 ILE H H 2.746 1.292 3.910 1.00 . A A . 100 ILE H 1 1
5 14233 1 1 100 ILE HA H 1.169 -0.767 5.381 1.00 . A A . 100 ILE HA 1 1
5 14234 1 1 100 ILE HB H 1.399 -2.220 3.276 1.00 . A A . 100 ILE HB 1 1
5 14235 1 1 100 ILE HD11 H 0.507 -1.636 0.900 1.00 . A A . 100 ILE HD11 1 1
5 14236 1 1 100 ILE HD12 H 2.170 -2.164 0.644 1.00 . A A . 100 ILE HD12 1 1
5 14237 1 1 100 ILE HD13 H 1.604 -0.655 -0.070 1.00 . A A . 100 ILE HD13 1 1
5 14238 1 1 100 ILE HG12 H 1.691 0.492 1.948 1.00 . A A . 100 ILE HG12 1 1
5 14239 1 1 100 ILE HG13 H 3.031 -0.634 2.161 1.00 . A A . 100 ILE HG13 1 1
5 14240 1 1 100 ILE HG21 H -0.673 -1.366 2.364 1.00 . A A . 100 ILE HG21 1 1
5 14241 1 1 100 ILE HG22 H -0.372 0.228 3.056 1.00 . A A . 100 ILE HG22 1 1
5 14242 1 1 100 ILE HG23 H -0.712 -1.143 4.113 1.00 . A A . 100 ILE HG23 1 1
5 14243 1 1 100 ILE N N 1.995 0.925 4.424 1.00 . A A . 100 ILE N 1 1
5 14244 1 1 100 ILE O O 3.921 -1.586 3.957 1.00 . A A . 100 ILE O 1 1
5 14245 1 1 101 SER C C 4.878 -3.395 5.997 1.00 . A A . 101 SER C 1 1
5 14246 1 1 101 SER CA C 4.855 -1.941 6.478 1.00 . A A . 101 SER CA 1 1
5 14247 1 1 101 SER CB C 5.033 -1.901 7.996 1.00 . A A . 101 SER CB 1 1
5 14248 1 1 101 SER H H 2.945 -1.003 6.818 1.00 . A A . 101 SER H 1 1
5 14249 1 1 101 SER HA H 5.658 -1.393 6.006 1.00 . A A . 101 SER HA 1 1
5 14250 1 1 101 SER HB2 H 5.174 -0.883 8.318 1.00 . A A . 101 SER HB2 1 1
5 14251 1 1 101 SER HB3 H 4.150 -2.307 8.472 1.00 . A A . 101 SER HB3 1 1
5 14252 1 1 101 SER HG H 6.913 -2.063 8.470 1.00 . A A . 101 SER HG 1 1
5 14253 1 1 101 SER N N 3.548 -1.318 6.113 1.00 . A A . 101 SER N 1 1
5 14254 1 1 101 SER O O 5.529 -3.722 5.022 1.00 . A A . 101 SER O 1 1
5 14255 1 1 101 SER OG O 6.176 -2.666 8.355 1.00 . A A . 101 SER OG 1 1
5 14256 1 1 102 TYR C C 2.879 -5.962 5.426 1.00 . A A . 102 TYR C 1 1
5 14257 1 1 102 TYR CA C 4.139 -5.699 6.257 1.00 . A A . 102 TYR CA 1 1
5 14258 1 1 102 TYR CB C 4.138 -6.594 7.503 1.00 . A A . 102 TYR CB 1 1
5 14259 1 1 102 TYR CD1 C 4.710 -8.727 6.284 1.00 . A A . 102 TYR CD1 1 1
5 14260 1 1 102 TYR CD2 C 6.188 -7.958 8.046 1.00 . A A . 102 TYR CD2 1 1
5 14261 1 1 102 TYR CE1 C 5.540 -9.833 6.071 1.00 . A A . 102 TYR CE1 1 1
5 14262 1 1 102 TYR CE2 C 7.018 -9.064 7.833 1.00 . A A . 102 TYR CE2 1 1
5 14263 1 1 102 TYR CG C 5.035 -7.789 7.272 1.00 . A A . 102 TYR CG 1 1
5 14264 1 1 102 TYR CZ C 6.695 -10.002 6.845 1.00 . A A . 102 TYR CZ 1 1
5 14265 1 1 102 TYR H H 3.649 -3.971 7.449 1.00 . A A . 102 TYR H 1 1
5 14266 1 1 102 TYR HA H 5.008 -5.910 5.665 1.00 . A A . 102 TYR HA 1 1
5 14267 1 1 102 TYR HB2 H 4.501 -6.031 8.350 1.00 . A A . 102 TYR HB2 1 1
5 14268 1 1 102 TYR HB3 H 3.134 -6.934 7.701 1.00 . A A . 102 TYR HB3 1 1
5 14269 1 1 102 TYR HD1 H 3.820 -8.596 5.687 1.00 . A A . 102 TYR HD1 1 1
5 14270 1 1 102 TYR HD2 H 6.438 -7.235 8.808 1.00 . A A . 102 TYR HD2 1 1
5 14271 1 1 102 TYR HE1 H 5.290 -10.557 5.309 1.00 . A A . 102 TYR HE1 1 1
5 14272 1 1 102 TYR HE2 H 7.908 -9.195 8.430 1.00 . A A . 102 TYR HE2 1 1
5 14273 1 1 102 TYR HH H 8.397 -10.770 6.448 1.00 . A A . 102 TYR HH 1 1
5 14274 1 1 102 TYR N N 4.168 -4.264 6.671 1.00 . A A . 102 TYR N 1 1
5 14275 1 1 102 TYR O O 1.801 -6.133 5.961 1.00 . A A . 102 TYR O 1 1
5 14276 1 1 102 TYR OH O 7.513 -11.094 6.635 1.00 . A A . 102 TYR OH 1 1
5 14277 1 1 103 ASN C C 2.088 -7.361 2.262 1.00 . A A . 103 ASN C 1 1
5 14278 1 1 103 ASN CA C 1.813 -6.223 3.249 1.00 . A A . 103 ASN CA 1 1
5 14279 1 1 103 ASN CB C 1.501 -4.952 2.453 1.00 . A A . 103 ASN CB 1 1
5 14280 1 1 103 ASN CG C 2.765 -4.465 1.742 1.00 . A A . 103 ASN CG 1 1
5 14281 1 1 103 ASN H H 3.887 -5.838 3.713 1.00 . A A . 103 ASN H 1 1
5 14282 1 1 103 ASN HA H 0.965 -6.479 3.864 1.00 . A A . 103 ASN HA 1 1
5 14283 1 1 103 ASN HB2 H 0.736 -5.166 1.720 1.00 . A A . 103 ASN HB2 1 1
5 14284 1 1 103 ASN HB3 H 1.150 -4.184 3.121 1.00 . A A . 103 ASN HB3 1 1
5 14285 1 1 103 ASN HD21 H 3.333 -3.304 3.249 1.00 . A A . 103 ASN HD21 1 1
5 14286 1 1 103 ASN HD22 H 4.366 -3.301 1.902 1.00 . A A . 103 ASN HD22 1 1
5 14287 1 1 103 ASN N N 3.007 -5.986 4.120 1.00 . A A . 103 ASN N 1 1
5 14288 1 1 103 ASN ND2 N 3.554 -3.619 2.348 1.00 . A A . 103 ASN ND2 1 1
5 14289 1 1 103 ASN O O 3.061 -7.337 1.537 1.00 . A A . 103 ASN O 1 1
5 14290 1 1 103 ASN OD1 O 3.038 -4.857 0.625 1.00 . A A . 103 ASN OD1 1 1
5 14291 1 1 104 GLN C C 0.546 -9.239 0.027 1.00 . A A . 104 GLN C 1 1
5 14292 1 1 104 GLN CA C 1.425 -9.477 1.257 1.00 . A A . 104 GLN CA 1 1
5 14293 1 1 104 GLN CB C 1.028 -10.799 1.923 1.00 . A A . 104 GLN CB 1 1
5 14294 1 1 104 GLN CD C 1.982 -12.389 3.599 1.00 . A A . 104 GLN CD 1 1
5 14295 1 1 104 GLN CG C 1.716 -10.917 3.285 1.00 . A A . 104 GLN CG 1 1
5 14296 1 1 104 GLN H H 0.437 -8.334 2.805 1.00 . A A . 104 GLN H 1 1
5 14297 1 1 104 GLN HA H 2.459 -9.516 0.959 1.00 . A A . 104 GLN HA 1 1
5 14298 1 1 104 GLN HB2 H -0.044 -10.824 2.058 1.00 . A A . 104 GLN HB2 1 1
5 14299 1 1 104 GLN HB3 H 1.332 -11.623 1.296 1.00 . A A . 104 GLN HB3 1 1
5 14300 1 1 104 GLN HE21 H 3.957 -12.192 3.543 1.00 . A A . 104 GLN HE21 1 1
5 14301 1 1 104 GLN HE22 H 3.394 -13.757 3.882 1.00 . A A . 104 GLN HE22 1 1
5 14302 1 1 104 GLN HG2 H 2.652 -10.376 3.263 1.00 . A A . 104 GLN HG2 1 1
5 14303 1 1 104 GLN HG3 H 1.077 -10.497 4.048 1.00 . A A . 104 GLN HG3 1 1
5 14304 1 1 104 GLN N N 1.226 -8.346 2.217 1.00 . A A . 104 GLN N 1 1
5 14305 1 1 104 GLN NE2 N 3.214 -12.815 3.681 1.00 . A A . 104 GLN NE2 1 1
5 14306 1 1 104 GLN O O -0.658 -9.099 0.147 1.00 . A A . 104 GLN O 1 1
5 14307 1 1 104 GLN OE1 O 1.060 -13.162 3.770 1.00 . A A . 104 GLN OE1 1 1
5 14308 1 1 105 ILE C C 0.832 -9.699 -3.574 1.00 . A A . 105 ILE C 1 1
5 14309 1 1 105 ILE CA C 0.292 -8.921 -2.373 1.00 . A A . 105 ILE CA 1 1
5 14310 1 1 105 ILE CB C 0.301 -7.425 -2.700 1.00 . A A . 105 ILE CB 1 1
5 14311 1 1 105 ILE CD1 C 0.023 -5.120 -1.749 1.00 . A A . 105 ILE CD1 1 1
5 14312 1 1 105 ILE CG1 C -0.061 -6.618 -1.446 1.00 . A A . 105 ILE CG1 1 1
5 14313 1 1 105 ILE CG2 C -0.725 -7.145 -3.802 1.00 . A A . 105 ILE CG2 1 1
5 14314 1 1 105 ILE H H 2.105 -9.279 -1.237 1.00 . A A . 105 ILE H 1 1
5 14315 1 1 105 ILE HA H -0.723 -9.234 -2.175 1.00 . A A . 105 ILE HA 1 1
5 14316 1 1 105 ILE HB H 1.283 -7.139 -3.045 1.00 . A A . 105 ILE HB 1 1
5 14317 1 1 105 ILE HD11 H 0.667 -4.959 -2.600 1.00 . A A . 105 ILE HD11 1 1
5 14318 1 1 105 ILE HD12 H 0.423 -4.600 -0.891 1.00 . A A . 105 ILE HD12 1 1
5 14319 1 1 105 ILE HD13 H -0.965 -4.744 -1.968 1.00 . A A . 105 ILE HD13 1 1
5 14320 1 1 105 ILE HG12 H -1.065 -6.867 -1.134 1.00 . A A . 105 ILE HG12 1 1
5 14321 1 1 105 ILE HG13 H 0.631 -6.858 -0.652 1.00 . A A . 105 ILE HG13 1 1
5 14322 1 1 105 ILE HG21 H -0.780 -6.082 -3.981 1.00 . A A . 105 ILE HG21 1 1
5 14323 1 1 105 ILE HG22 H -1.694 -7.509 -3.492 1.00 . A A . 105 ILE HG22 1 1
5 14324 1 1 105 ILE HG23 H -0.425 -7.648 -4.709 1.00 . A A . 105 ILE HG23 1 1
5 14325 1 1 105 ILE N N 1.128 -9.175 -1.155 1.00 . A A . 105 ILE N 1 1
5 14326 1 1 105 ILE O O 2.019 -9.719 -3.834 1.00 . A A . 105 ILE O 1 1
5 14327 1 1 106 ALA C C -0.375 -10.649 -6.768 1.00 . A A . 106 ALA C 1 1
5 14328 1 1 106 ALA CA C 0.396 -11.105 -5.515 1.00 . A A . 106 ALA CA 1 1
5 14329 1 1 106 ALA CB C 0.137 -12.594 -5.278 1.00 . A A . 106 ALA CB 1 1
5 14330 1 1 106 ALA H H -0.995 -10.291 -4.084 1.00 . A A . 106 ALA H 1 1
5 14331 1 1 106 ALA HA H 1.453 -10.949 -5.672 1.00 . A A . 106 ALA HA 1 1
5 14332 1 1 106 ALA HB1 H 0.767 -12.946 -4.474 1.00 . A A . 106 ALA HB1 1 1
5 14333 1 1 106 ALA HB2 H 0.361 -13.146 -6.178 1.00 . A A . 106 ALA HB2 1 1
5 14334 1 1 106 ALA HB3 H -0.900 -12.741 -5.013 1.00 . A A . 106 ALA HB3 1 1
5 14335 1 1 106 ALA N N -0.044 -10.331 -4.316 1.00 . A A . 106 ALA N 1 1
5 14336 1 1 106 ALA O O -0.111 -11.115 -7.861 1.00 . A A . 106 ALA O 1 1
5 14337 1 1 107 SER C C -1.301 -8.240 -8.592 1.00 . A A . 107 SER C 1 1
5 14338 1 1 107 SER CA C -2.108 -9.284 -7.813 1.00 . A A . 107 SER CA 1 1
5 14339 1 1 107 SER CB C -3.420 -8.661 -7.340 1.00 . A A . 107 SER CB 1 1
5 14340 1 1 107 SER H H -1.537 -9.388 -5.745 1.00 . A A . 107 SER H 1 1
5 14341 1 1 107 SER HA H -2.321 -10.125 -8.456 1.00 . A A . 107 SER HA 1 1
5 14342 1 1 107 SER HB2 H -3.241 -8.062 -6.462 1.00 . A A . 107 SER HB2 1 1
5 14343 1 1 107 SER HB3 H -3.822 -8.033 -8.125 1.00 . A A . 107 SER HB3 1 1
5 14344 1 1 107 SER HG H -4.458 -10.239 -7.804 1.00 . A A . 107 SER HG 1 1
5 14345 1 1 107 SER N N -1.328 -9.751 -6.627 1.00 . A A . 107 SER N 1 1
5 14346 1 1 107 SER O O -0.786 -7.292 -8.028 1.00 . A A . 107 SER O 1 1
5 14347 1 1 107 SER OG O -4.342 -9.694 -7.022 1.00 . A A . 107 SER OG 1 1
5 14348 1 1 108 LEU C C -1.142 -6.087 -10.737 1.00 . A A . 108 LEU C 1 1
5 14349 1 1 108 LEU CA C -0.430 -7.446 -10.727 1.00 . A A . 108 LEU CA 1 1
5 14350 1 1 108 LEU CB C -0.337 -7.996 -12.164 1.00 . A A . 108 LEU CB 1 1
5 14351 1 1 108 LEU CD1 C 1.940 -6.998 -12.506 1.00 . A A . 108 LEU CD1 1 1
5 14352 1 1 108 LEU CD2 C 1.724 -9.301 -11.552 1.00 . A A . 108 LEU CD2 1 1
5 14353 1 1 108 LEU CG C 1.124 -8.291 -12.537 1.00 . A A . 108 LEU CG 1 1
5 14354 1 1 108 LEU H H -1.627 -9.186 -10.307 1.00 . A A . 108 LEU H 1 1
5 14355 1 1 108 LEU HA H 0.563 -7.327 -10.321 1.00 . A A . 108 LEU HA 1 1
5 14356 1 1 108 LEU HB2 H -0.911 -8.908 -12.230 1.00 . A A . 108 LEU HB2 1 1
5 14357 1 1 108 LEU HB3 H -0.740 -7.271 -12.855 1.00 . A A . 108 LEU HB3 1 1
5 14358 1 1 108 LEU HD11 H 1.886 -6.515 -13.470 1.00 . A A . 108 LEU HD11 1 1
5 14359 1 1 108 LEU HD12 H 2.971 -7.229 -12.277 1.00 . A A . 108 LEU HD12 1 1
5 14360 1 1 108 LEU HD13 H 1.544 -6.338 -11.750 1.00 . A A . 108 LEU HD13 1 1
5 14361 1 1 108 LEU HD21 H 1.019 -10.100 -11.381 1.00 . A A . 108 LEU HD21 1 1
5 14362 1 1 108 LEU HD22 H 1.941 -8.806 -10.617 1.00 . A A . 108 LEU HD22 1 1
5 14363 1 1 108 LEU HD23 H 2.637 -9.707 -11.963 1.00 . A A . 108 LEU HD23 1 1
5 14364 1 1 108 LEU HG H 1.156 -8.704 -13.536 1.00 . A A . 108 LEU HG 1 1
5 14365 1 1 108 LEU N N -1.197 -8.412 -9.886 1.00 . A A . 108 LEU N 1 1
5 14366 1 1 108 LEU O O -0.520 -5.050 -10.591 1.00 . A A . 108 LEU O 1 1
5 14367 1 1 109 SER C C -3.169 -4.166 -9.547 1.00 . A A . 109 SER C 1 1
5 14368 1 1 109 SER CA C -3.193 -4.798 -10.941 1.00 . A A . 109 SER CA 1 1
5 14369 1 1 109 SER CB C -4.641 -5.063 -11.358 1.00 . A A . 109 SER CB 1 1
5 14370 1 1 109 SER H H -2.915 -6.933 -11.036 1.00 . A A . 109 SER H 1 1
5 14371 1 1 109 SER HA H -2.732 -4.124 -11.649 1.00 . A A . 109 SER HA 1 1
5 14372 1 1 109 SER HB2 H -4.691 -5.970 -11.937 1.00 . A A . 109 SER HB2 1 1
5 14373 1 1 109 SER HB3 H -5.256 -5.170 -10.474 1.00 . A A . 109 SER HB3 1 1
5 14374 1 1 109 SER HG H -4.913 -4.173 -13.067 1.00 . A A . 109 SER HG 1 1
5 14375 1 1 109 SER N N -2.438 -6.086 -10.916 1.00 . A A . 109 SER N 1 1
5 14376 1 1 109 SER O O -2.978 -2.972 -9.399 1.00 . A A . 109 SER O 1 1
5 14377 1 1 109 SER OG O -5.108 -3.977 -12.148 1.00 . A A . 109 SER OG 1 1
5 14378 1 1 110 GLY C C -2.004 -3.750 -6.845 1.00 . A A . 110 GLY C 1 1
5 14379 1 1 110 GLY CA C -3.348 -4.423 -7.131 1.00 . A A . 110 GLY CA 1 1
5 14380 1 1 110 GLY H H -3.507 -5.919 -8.675 1.00 . A A . 110 GLY H 1 1
5 14381 1 1 110 GLY HA2 H -4.144 -3.700 -7.020 1.00 . A A . 110 GLY HA2 1 1
5 14382 1 1 110 GLY HA3 H -3.497 -5.232 -6.432 1.00 . A A . 110 GLY HA3 1 1
5 14383 1 1 110 GLY N N -3.358 -4.962 -8.525 1.00 . A A . 110 GLY N 1 1
5 14384 1 1 110 GLY O O -1.942 -2.569 -6.554 1.00 . A A . 110 GLY O 1 1
5 14385 1 1 111 ILE C C 0.675 -2.735 -7.630 1.00 . A A . 111 ILE C 1 1
5 14386 1 1 111 ILE CA C 0.422 -3.898 -6.667 1.00 . A A . 111 ILE CA 1 1
5 14387 1 1 111 ILE CB C 1.509 -4.964 -6.854 1.00 . A A . 111 ILE CB 1 1
5 14388 1 1 111 ILE CD1 C 2.355 -4.951 -9.206 1.00 . A A . 111 ILE CD1 1 1
5 14389 1 1 111 ILE CG1 C 1.373 -5.608 -8.238 1.00 . A A . 111 ILE CG1 1 1
5 14390 1 1 111 ILE CG2 C 1.360 -6.037 -5.774 1.00 . A A . 111 ILE CG2 1 1
5 14391 1 1 111 ILE H H -1.003 -5.441 -7.170 1.00 . A A . 111 ILE H 1 1
5 14392 1 1 111 ILE HA H 0.456 -3.531 -5.652 1.00 . A A . 111 ILE HA 1 1
5 14393 1 1 111 ILE HB H 2.482 -4.501 -6.767 1.00 . A A . 111 ILE HB 1 1
5 14394 1 1 111 ILE HD11 H 2.352 -3.882 -9.058 1.00 . A A . 111 ILE HD11 1 1
5 14395 1 1 111 ILE HD12 H 2.066 -5.174 -10.223 1.00 . A A . 111 ILE HD12 1 1
5 14396 1 1 111 ILE HD13 H 3.346 -5.334 -9.023 1.00 . A A . 111 ILE HD13 1 1
5 14397 1 1 111 ILE HG12 H 1.593 -6.664 -8.167 1.00 . A A . 111 ILE HG12 1 1
5 14398 1 1 111 ILE HG13 H 0.370 -5.476 -8.602 1.00 . A A . 111 ILE HG13 1 1
5 14399 1 1 111 ILE HG21 H 2.330 -6.453 -5.544 1.00 . A A . 111 ILE HG21 1 1
5 14400 1 1 111 ILE HG22 H 0.708 -6.821 -6.132 1.00 . A A . 111 ILE HG22 1 1
5 14401 1 1 111 ILE HG23 H 0.936 -5.596 -4.884 1.00 . A A . 111 ILE HG23 1 1
5 14402 1 1 111 ILE N N -0.925 -4.493 -6.931 1.00 . A A . 111 ILE N 1 1
5 14403 1 1 111 ILE O O 1.249 -1.731 -7.261 1.00 . A A . 111 ILE O 1 1
5 14404 1 1 112 GLU C C -0.184 -0.468 -9.343 1.00 . A A . 112 GLU C 1 1
5 14405 1 1 112 GLU CA C 0.462 -1.760 -9.849 1.00 . A A . 112 GLU CA 1 1
5 14406 1 1 112 GLU CB C -0.166 -2.153 -11.189 1.00 . A A . 112 GLU CB 1 1
5 14407 1 1 112 GLU CD C -0.987 -0.930 -13.211 1.00 . A A . 112 GLU CD 1 1
5 14408 1 1 112 GLU CG C 0.189 -1.106 -12.248 1.00 . A A . 112 GLU CG 1 1
5 14409 1 1 112 GLU H H -0.220 -3.677 -9.136 1.00 . A A . 112 GLU H 1 1
5 14410 1 1 112 GLU HA H 1.521 -1.601 -9.983 1.00 . A A . 112 GLU HA 1 1
5 14411 1 1 112 GLU HB2 H 0.211 -3.118 -11.494 1.00 . A A . 112 GLU HB2 1 1
5 14412 1 1 112 GLU HB3 H -1.239 -2.203 -11.081 1.00 . A A . 112 GLU HB3 1 1
5 14413 1 1 112 GLU HG2 H 0.404 -0.163 -11.766 1.00 . A A . 112 GLU HG2 1 1
5 14414 1 1 112 GLU HG3 H 1.057 -1.434 -12.801 1.00 . A A . 112 GLU HG3 1 1
5 14415 1 1 112 GLU N N 0.246 -2.860 -8.860 1.00 . A A . 112 GLU N 1 1
5 14416 1 1 112 GLU O O 0.385 0.602 -9.451 1.00 . A A . 112 GLU O 1 1
5 14417 1 1 112 GLU OE1 O -2.111 -0.876 -12.738 1.00 . A A . 112 GLU OE1 1 1
5 14418 1 1 112 GLU OE2 O -0.745 -0.854 -14.404 1.00 . A A . 112 GLU OE2 1 1
5 14419 1 1 113 LYS C C -1.472 1.114 -6.958 1.00 . A A . 113 LYS C 1 1
5 14420 1 1 113 LYS CA C -2.064 0.668 -8.301 1.00 . A A . 113 LYS CA 1 1
5 14421 1 1 113 LYS CB C -3.558 0.373 -8.126 1.00 . A A . 113 LYS CB 1 1
5 14422 1 1 113 LYS CD C -5.296 0.600 -9.928 1.00 . A A . 113 LYS CD 1 1
5 14423 1 1 113 LYS CE C -5.309 0.579 -11.457 1.00 . A A . 113 LYS CE 1 1
5 14424 1 1 113 LYS CG C -4.126 -0.247 -9.413 1.00 . A A . 113 LYS CG 1 1
5 14425 1 1 113 LYS H H -1.813 -1.432 -8.734 1.00 . A A . 113 LYS H 1 1
5 14426 1 1 113 LYS HA H -1.943 1.462 -9.022 1.00 . A A . 113 LYS HA 1 1
5 14427 1 1 113 LYS HB2 H -3.692 -0.317 -7.306 1.00 . A A . 113 LYS HB2 1 1
5 14428 1 1 113 LYS HB3 H -4.079 1.294 -7.908 1.00 . A A . 113 LYS HB3 1 1
5 14429 1 1 113 LYS HD2 H -6.226 0.194 -9.554 1.00 . A A . 113 LYS HD2 1 1
5 14430 1 1 113 LYS HD3 H -5.183 1.616 -9.585 1.00 . A A . 113 LYS HD3 1 1
5 14431 1 1 113 LYS HE2 H -4.871 -0.344 -11.809 1.00 . A A . 113 LYS HE2 1 1
5 14432 1 1 113 LYS HE3 H -6.327 0.651 -11.811 1.00 . A A . 113 LYS HE3 1 1
5 14433 1 1 113 LYS HG2 H -3.354 -0.289 -10.169 1.00 . A A . 113 LYS HG2 1 1
5 14434 1 1 113 LYS HG3 H -4.476 -1.247 -9.204 1.00 . A A . 113 LYS HG3 1 1
5 14435 1 1 113 LYS HZ1 H -4.692 1.840 -12.996 1.00 . A A . 113 LYS HZ1 1 1
5 14436 1 1 113 LYS HZ2 H -3.507 1.562 -11.810 1.00 . A A . 113 LYS HZ2 1 1
5 14437 1 1 113 LYS HZ3 H -4.811 2.601 -11.484 1.00 . A A . 113 LYS HZ3 1 1
5 14438 1 1 113 LYS N N -1.371 -0.558 -8.801 1.00 . A A . 113 LYS N 1 1
5 14439 1 1 113 LYS NZ N -4.520 1.732 -11.976 1.00 . A A . 113 LYS NZ 1 1
5 14440 1 1 113 LYS O O -0.958 2.216 -6.833 1.00 . A A . 113 LYS O 1 1
5 14441 1 1 114 LEU C C 0.448 1.129 -4.723 1.00 . A A . 114 LEU C 1 1
5 14442 1 1 114 LEU CA C -1.014 0.677 -4.599 1.00 . A A . 114 LEU CA 1 1
5 14443 1 1 114 LEU CB C -1.137 -0.490 -3.610 1.00 . A A . 114 LEU CB 1 1
5 14444 1 1 114 LEU CD1 C 1.049 -1.675 -3.366 1.00 . A A . 114 LEU CD1 1 1
5 14445 1 1 114 LEU CD2 C -1.043 -2.983 -3.737 1.00 . A A . 114 LEU CD2 1 1
5 14446 1 1 114 LEU CG C -0.304 -1.686 -4.080 1.00 . A A . 114 LEU CG 1 1
5 14447 1 1 114 LEU H H -1.980 -0.595 -6.060 1.00 . A A . 114 LEU H 1 1
5 14448 1 1 114 LEU HA H -1.598 1.508 -4.228 1.00 . A A . 114 LEU HA 1 1
5 14449 1 1 114 LEU HB2 H -0.789 -0.171 -2.637 1.00 . A A . 114 LEU HB2 1 1
5 14450 1 1 114 LEU HB3 H -2.174 -0.784 -3.536 1.00 . A A . 114 LEU HB3 1 1
5 14451 1 1 114 LEU HD11 H 0.893 -1.596 -2.300 1.00 . A A . 114 LEU HD11 1 1
5 14452 1 1 114 LEU HD12 H 1.631 -0.832 -3.709 1.00 . A A . 114 LEU HD12 1 1
5 14453 1 1 114 LEU HD13 H 1.579 -2.591 -3.585 1.00 . A A . 114 LEU HD13 1 1
5 14454 1 1 114 LEU HD21 H -0.377 -3.822 -3.867 1.00 . A A . 114 LEU HD21 1 1
5 14455 1 1 114 LEU HD22 H -1.896 -3.096 -4.388 1.00 . A A . 114 LEU HD22 1 1
5 14456 1 1 114 LEU HD23 H -1.377 -2.945 -2.711 1.00 . A A . 114 LEU HD23 1 1
5 14457 1 1 114 LEU HG H -0.152 -1.624 -5.147 1.00 . A A . 114 LEU HG 1 1
5 14458 1 1 114 LEU N N -1.552 0.281 -5.942 1.00 . A A . 114 LEU N 1 1
5 14459 1 1 114 LEU O O 0.909 1.958 -3.960 1.00 . A A . 114 LEU O 1 1
5 14460 1 1 115 VAL C C 2.566 2.337 -6.726 1.00 . A A . 115 VAL C 1 1
5 14461 1 1 115 VAL CA C 2.580 1.058 -5.882 1.00 . A A . 115 VAL CA 1 1
5 14462 1 1 115 VAL CB C 3.392 -0.041 -6.590 1.00 . A A . 115 VAL CB 1 1
5 14463 1 1 115 VAL CG1 C 4.824 0.445 -6.842 1.00 . A A . 115 VAL CG1 1 1
5 14464 1 1 115 VAL CG2 C 3.446 -1.286 -5.703 1.00 . A A . 115 VAL CG2 1 1
5 14465 1 1 115 VAL H H 0.766 -0.027 -6.314 1.00 . A A . 115 VAL H 1 1
5 14466 1 1 115 VAL HA H 3.019 1.270 -4.918 1.00 . A A . 115 VAL HA 1 1
5 14467 1 1 115 VAL HB H 2.925 -0.285 -7.532 1.00 . A A . 115 VAL HB 1 1
5 14468 1 1 115 VAL HG11 H 4.861 0.988 -7.774 1.00 . A A . 115 VAL HG11 1 1
5 14469 1 1 115 VAL HG12 H 5.488 -0.405 -6.895 1.00 . A A . 115 VAL HG12 1 1
5 14470 1 1 115 VAL HG13 H 5.133 1.094 -6.035 1.00 . A A . 115 VAL HG13 1 1
5 14471 1 1 115 VAL HG21 H 2.448 -1.557 -5.401 1.00 . A A . 115 VAL HG21 1 1
5 14472 1 1 115 VAL HG22 H 4.043 -1.079 -4.827 1.00 . A A . 115 VAL HG22 1 1
5 14473 1 1 115 VAL HG23 H 3.888 -2.103 -6.255 1.00 . A A . 115 VAL HG23 1 1
5 14474 1 1 115 VAL N N 1.165 0.620 -5.695 1.00 . A A . 115 VAL N 1 1
5 14475 1 1 115 VAL O O 3.328 3.252 -6.485 1.00 . A A . 115 VAL O 1 1
5 14476 1 1 116 ASN C C 0.994 4.797 -7.767 1.00 . A A . 116 ASN C 1 1
5 14477 1 1 116 ASN CA C 1.612 3.630 -8.559 1.00 . A A . 116 ASN CA 1 1
5 14478 1 1 116 ASN CB C 0.754 3.336 -9.795 1.00 . A A . 116 ASN CB 1 1
5 14479 1 1 116 ASN CG C 0.747 4.553 -10.725 1.00 . A A . 116 ASN CG 1 1
5 14480 1 1 116 ASN H H 1.084 1.656 -7.868 1.00 . A A . 116 ASN H 1 1
5 14481 1 1 116 ASN HA H 2.607 3.906 -8.877 1.00 . A A . 116 ASN HA 1 1
5 14482 1 1 116 ASN HB2 H 1.166 2.488 -10.323 1.00 . A A . 116 ASN HB2 1 1
5 14483 1 1 116 ASN HB3 H -0.256 3.113 -9.488 1.00 . A A . 116 ASN HB3 1 1
5 14484 1 1 116 ASN HD21 H -1.108 4.234 -11.359 1.00 . A A . 116 ASN HD21 1 1
5 14485 1 1 116 ASN HD22 H -0.335 5.592 -12.026 1.00 . A A . 116 ASN HD22 1 1
5 14486 1 1 116 ASN N N 1.694 2.408 -7.703 1.00 . A A . 116 ASN N 1 1
5 14487 1 1 116 ASN ND2 N -0.321 4.815 -11.427 1.00 . A A . 116 ASN ND2 1 1
5 14488 1 1 116 ASN O O 0.970 5.918 -8.238 1.00 . A A . 116 ASN O 1 1
5 14489 1 1 116 ASN OD1 O 1.722 5.272 -10.810 1.00 . A A . 116 ASN OD1 1 1
5 14490 1 1 117 LEU C C 0.851 6.830 -5.619 1.00 . A A . 117 LEU C 1 1
5 14491 1 1 117 LEU CA C -0.122 5.645 -5.755 1.00 . A A . 117 LEU CA 1 1
5 14492 1 1 117 LEU CB C -0.440 5.100 -4.358 1.00 . A A . 117 LEU CB 1 1
5 14493 1 1 117 LEU CD1 C -2.766 4.724 -3.494 1.00 . A A . 117 LEU CD1 1 1
5 14494 1 1 117 LEU CD2 C -1.366 6.552 -2.514 1.00 . A A . 117 LEU CD2 1 1
5 14495 1 1 117 LEU CG C -1.704 5.782 -3.802 1.00 . A A . 117 LEU CG 1 1
5 14496 1 1 117 LEU H H 0.507 3.634 -6.217 1.00 . A A . 117 LEU H 1 1
5 14497 1 1 117 LEU HA H -1.034 5.979 -6.224 1.00 . A A . 117 LEU HA 1 1
5 14498 1 1 117 LEU HB2 H -0.600 4.032 -4.422 1.00 . A A . 117 LEU HB2 1 1
5 14499 1 1 117 LEU HB3 H 0.395 5.295 -3.702 1.00 . A A . 117 LEU HB3 1 1
5 14500 1 1 117 LEU HD11 H -2.712 3.935 -4.230 1.00 . A A . 117 LEU HD11 1 1
5 14501 1 1 117 LEU HD12 H -3.745 5.179 -3.526 1.00 . A A . 117 LEU HD12 1 1
5 14502 1 1 117 LEU HD13 H -2.591 4.314 -2.512 1.00 . A A . 117 LEU HD13 1 1
5 14503 1 1 117 LEU HD21 H -2.103 6.334 -1.754 1.00 . A A . 117 LEU HD21 1 1
5 14504 1 1 117 LEU HD22 H -1.368 7.610 -2.721 1.00 . A A . 117 LEU HD22 1 1
5 14505 1 1 117 LEU HD23 H -0.388 6.256 -2.160 1.00 . A A . 117 LEU HD23 1 1
5 14506 1 1 117 LEU HG H -2.096 6.471 -4.537 1.00 . A A . 117 LEU HG 1 1
5 14507 1 1 117 LEU N N 0.491 4.547 -6.575 1.00 . A A . 117 LEU N 1 1
5 14508 1 1 117 LEU O O 1.931 6.829 -6.177 1.00 . A A . 117 LEU O 1 1
5 14509 1 1 118 ARG C C 2.449 8.714 -3.678 1.00 . A A . 118 ARG C 1 1
5 14510 1 1 118 ARG CA C 1.354 9.032 -4.699 1.00 . A A . 118 ARG CA 1 1
5 14511 1 1 118 ARG CB C 0.521 10.218 -4.204 1.00 . A A . 118 ARG CB 1 1
5 14512 1 1 118 ARG CD C -0.719 12.156 -5.181 1.00 . A A . 118 ARG CD 1 1
5 14513 1 1 118 ARG CG C -0.450 10.654 -5.303 1.00 . A A . 118 ARG CG 1 1
5 14514 1 1 118 ARG CZ C 0.347 14.229 -5.956 1.00 . A A . 118 ARG CZ 1 1
5 14515 1 1 118 ARG H H -0.407 7.818 -4.438 1.00 . A A . 118 ARG H 1 1
5 14516 1 1 118 ARG HA H 1.809 9.284 -5.646 1.00 . A A . 118 ARG HA 1 1
5 14517 1 1 118 ARG HB2 H -0.036 9.925 -3.325 1.00 . A A . 118 ARG HB2 1 1
5 14518 1 1 118 ARG HB3 H 1.176 11.041 -3.958 1.00 . A A . 118 ARG HB3 1 1
5 14519 1 1 118 ARG HD2 H -1.659 12.393 -5.656 1.00 . A A . 118 ARG HD2 1 1
5 14520 1 1 118 ARG HD3 H -0.762 12.430 -4.138 1.00 . A A . 118 ARG HD3 1 1
5 14521 1 1 118 ARG HE H 1.148 12.425 -6.217 1.00 . A A . 118 ARG HE 1 1
5 14522 1 1 118 ARG HG2 H -0.018 10.442 -6.269 1.00 . A A . 118 ARG HG2 1 1
5 14523 1 1 118 ARG HG3 H -1.379 10.115 -5.197 1.00 . A A . 118 ARG HG3 1 1
5 14524 1 1 118 ARG HH11 H -1.420 14.476 -5.024 1.00 . A A . 118 ARG HH11 1 1
5 14525 1 1 118 ARG HH12 H -0.656 15.926 -5.577 1.00 . A A . 118 ARG HH12 1 1
5 14526 1 1 118 ARG HH21 H 2.102 14.324 -6.915 1.00 . A A . 118 ARG HH21 1 1
5 14527 1 1 118 ARG HH22 H 1.317 15.843 -6.635 1.00 . A A . 118 ARG HH22 1 1
5 14528 1 1 118 ARG N N 0.468 7.841 -4.876 1.00 . A A . 118 ARG N 1 1
5 14529 1 1 118 ARG NE N 0.384 12.914 -5.850 1.00 . A A . 118 ARG NE 1 1
5 14530 1 1 118 ARG NH1 N -0.657 14.930 -5.480 1.00 . A A . 118 ARG NH1 1 1
5 14531 1 1 118 ARG NH2 N 1.332 14.847 -6.548 1.00 . A A . 118 ARG NH2 1 1
5 14532 1 1 118 ARG O O 3.586 8.467 -4.042 1.00 . A A . 118 ARG O 1 1
5 14533 1 1 119 VAL C C 2.760 7.106 -0.638 1.00 . A A . 119 VAL C 1 1
5 14534 1 1 119 VAL CA C 3.159 8.388 -1.376 1.00 . A A . 119 VAL CA 1 1
5 14535 1 1 119 VAL CB C 3.318 9.556 -0.387 1.00 . A A . 119 VAL CB 1 1
5 14536 1 1 119 VAL CG1 C 2.051 9.734 0.455 1.00 . A A . 119 VAL CG1 1 1
5 14537 1 1 119 VAL CG2 C 4.500 9.270 0.541 1.00 . A A . 119 VAL CG2 1 1
5 14538 1 1 119 VAL H H 1.198 8.902 -2.128 1.00 . A A . 119 VAL H 1 1
5 14539 1 1 119 VAL HA H 4.100 8.223 -1.875 1.00 . A A . 119 VAL HA 1 1
5 14540 1 1 119 VAL HB H 3.510 10.464 -0.940 1.00 . A A . 119 VAL HB 1 1
5 14541 1 1 119 VAL HG11 H 1.198 9.821 -0.196 1.00 . A A . 119 VAL HG11 1 1
5 14542 1 1 119 VAL HG12 H 2.141 10.626 1.053 1.00 . A A . 119 VAL HG12 1 1
5 14543 1 1 119 VAL HG13 H 1.927 8.877 1.102 1.00 . A A . 119 VAL HG13 1 1
5 14544 1 1 119 VAL HG21 H 4.572 8.207 0.717 1.00 . A A . 119 VAL HG21 1 1
5 14545 1 1 119 VAL HG22 H 4.353 9.782 1.479 1.00 . A A . 119 VAL HG22 1 1
5 14546 1 1 119 VAL HG23 H 5.412 9.621 0.079 1.00 . A A . 119 VAL HG23 1 1
5 14547 1 1 119 VAL N N 2.122 8.707 -2.403 1.00 . A A . 119 VAL N 1 1
5 14548 1 1 119 VAL O O 1.681 7.011 -0.082 1.00 . A A . 119 VAL O 1 1
5 14549 1 1 120 LEU C C 4.539 4.265 0.710 1.00 . A A . 120 LEU C 1 1
5 14550 1 1 120 LEU CA C 3.287 4.844 0.056 1.00 . A A . 120 LEU CA 1 1
5 14551 1 1 120 LEU CB C 2.730 3.838 -0.954 1.00 . A A . 120 LEU CB 1 1
5 14552 1 1 120 LEU CD1 C 3.730 2.235 -2.592 1.00 . A A . 120 LEU CD1 1 1
5 14553 1 1 120 LEU CD2 C 3.259 4.590 -3.279 1.00 . A A . 120 LEU CD2 1 1
5 14554 1 1 120 LEU CG C 3.707 3.691 -2.124 1.00 . A A . 120 LEU CG 1 1
5 14555 1 1 120 LEU H H 4.479 6.218 -1.102 1.00 . A A . 120 LEU H 1 1
5 14556 1 1 120 LEU HA H 2.543 5.036 0.814 1.00 . A A . 120 LEU HA 1 1
5 14557 1 1 120 LEU HB2 H 2.598 2.881 -0.471 1.00 . A A . 120 LEU HB2 1 1
5 14558 1 1 120 LEU HB3 H 1.777 4.188 -1.323 1.00 . A A . 120 LEU HB3 1 1
5 14559 1 1 120 LEU HD11 H 4.182 2.178 -3.571 1.00 . A A . 120 LEU HD11 1 1
5 14560 1 1 120 LEU HD12 H 2.720 1.856 -2.638 1.00 . A A . 120 LEU HD12 1 1
5 14561 1 1 120 LEU HD13 H 4.305 1.643 -1.895 1.00 . A A . 120 LEU HD13 1 1
5 14562 1 1 120 LEU HD21 H 2.376 4.170 -3.740 1.00 . A A . 120 LEU HD21 1 1
5 14563 1 1 120 LEU HD22 H 4.049 4.657 -4.011 1.00 . A A . 120 LEU HD22 1 1
5 14564 1 1 120 LEU HD23 H 3.033 5.576 -2.901 1.00 . A A . 120 LEU HD23 1 1
5 14565 1 1 120 LEU HG H 4.698 3.981 -1.806 1.00 . A A . 120 LEU HG 1 1
5 14566 1 1 120 LEU N N 3.619 6.120 -0.640 1.00 . A A . 120 LEU N 1 1
5 14567 1 1 120 LEU O O 5.631 4.370 0.188 1.00 . A A . 120 LEU O 1 1
5 14568 1 1 121 TYR C C 5.455 1.532 2.529 1.00 . A A . 121 TYR C 1 1
5 14569 1 1 121 TYR CA C 5.564 3.058 2.550 1.00 . A A . 121 TYR CA 1 1
5 14570 1 1 121 TYR CB C 5.606 3.550 3.999 1.00 . A A . 121 TYR CB 1 1
5 14571 1 1 121 TYR CD1 C 5.885 5.971 3.355 1.00 . A A . 121 TYR CD1 1 1
5 14572 1 1 121 TYR CD2 C 7.520 4.962 4.835 1.00 . A A . 121 TYR CD2 1 1
5 14573 1 1 121 TYR CE1 C 6.579 7.185 3.415 1.00 . A A . 121 TYR CE1 1 1
5 14574 1 1 121 TYR CE2 C 8.214 6.176 4.895 1.00 . A A . 121 TYR CE2 1 1
5 14575 1 1 121 TYR CG C 6.355 4.860 4.065 1.00 . A A . 121 TYR CG 1 1
5 14576 1 1 121 TYR CZ C 7.744 7.287 4.186 1.00 . A A . 121 TYR CZ 1 1
5 14577 1 1 121 TYR H H 3.490 3.587 2.250 1.00 . A A . 121 TYR H 1 1
5 14578 1 1 121 TYR HA H 6.470 3.356 2.041 1.00 . A A . 121 TYR HA 1 1
5 14579 1 1 121 TYR HB2 H 4.598 3.693 4.360 1.00 . A A . 121 TYR HB2 1 1
5 14580 1 1 121 TYR HB3 H 6.108 2.818 4.613 1.00 . A A . 121 TYR HB3 1 1
5 14581 1 1 121 TYR HD1 H 4.987 5.892 2.760 1.00 . A A . 121 TYR HD1 1 1
5 14582 1 1 121 TYR HD2 H 7.882 4.105 5.383 1.00 . A A . 121 TYR HD2 1 1
5 14583 1 1 121 TYR HE1 H 6.217 8.042 2.868 1.00 . A A . 121 TYR HE1 1 1
5 14584 1 1 121 TYR HE2 H 9.111 6.255 5.490 1.00 . A A . 121 TYR HE2 1 1
5 14585 1 1 121 TYR HH H 9.303 8.345 3.876 1.00 . A A . 121 TYR HH 1 1
5 14586 1 1 121 TYR N N 4.385 3.654 1.852 1.00 . A A . 121 TYR N 1 1
5 14587 1 1 121 TYR O O 4.426 0.972 2.858 1.00 . A A . 121 TYR O 1 1
5 14588 1 1 121 TYR OH O 8.429 8.485 4.245 1.00 . A A . 121 TYR OH 1 1
5 14589 1 1 122 MET C C 7.825 -1.201 2.544 1.00 . A A . 122 MET C 1 1
5 14590 1 1 122 MET CA C 6.477 -0.631 2.088 1.00 . A A . 122 MET CA 1 1
5 14591 1 1 122 MET CB C 6.196 -1.083 0.653 1.00 . A A . 122 MET CB 1 1
5 14592 1 1 122 MET CE C 3.993 -2.742 -1.504 1.00 . A A . 122 MET CE 1 1
5 14593 1 1 122 MET CG C 4.716 -0.876 0.331 1.00 . A A . 122 MET CG 1 1
5 14594 1 1 122 MET H H 7.325 1.338 1.879 1.00 . A A . 122 MET H 1 1
5 14595 1 1 122 MET HA H 5.696 -0.995 2.737 1.00 . A A . 122 MET HA 1 1
5 14596 1 1 122 MET HB2 H 6.799 -0.504 -0.031 1.00 . A A . 122 MET HB2 1 1
5 14597 1 1 122 MET HB3 H 6.440 -2.130 0.552 1.00 . A A . 122 MET HB3 1 1
5 14598 1 1 122 MET HE1 H 3.037 -2.843 -1.999 1.00 . A A . 122 MET HE1 1 1
5 14599 1 1 122 MET HE2 H 3.916 -3.122 -0.497 1.00 . A A . 122 MET HE2 1 1
5 14600 1 1 122 MET HE3 H 4.744 -3.303 -2.042 1.00 . A A . 122 MET HE3 1 1
5 14601 1 1 122 MET HG2 H 4.129 -1.634 0.828 1.00 . A A . 122 MET HG2 1 1
5 14602 1 1 122 MET HG3 H 4.406 0.101 0.673 1.00 . A A . 122 MET HG3 1 1
5 14603 1 1 122 MET N N 6.511 0.860 2.140 1.00 . A A . 122 MET N 1 1
5 14604 1 1 122 MET O O 8.681 -1.512 1.737 1.00 . A A . 122 MET O 1 1
5 14605 1 1 122 MET SD S 4.465 -0.996 -1.458 1.00 . A A . 122 MET SD 1 1
5 14606 1 1 123 SER C C 9.198 -3.449 4.448 1.00 . A A . 123 SER C 1 1
5 14607 1 1 123 SER CA C 9.299 -1.915 4.338 1.00 . A A . 123 SER CA 1 1
5 14608 1 1 123 SER CB C 9.607 -1.314 5.713 1.00 . A A . 123 SER CB 1 1
5 14609 1 1 123 SER H H 7.303 -1.104 4.461 1.00 . A A . 123 SER H 1 1
5 14610 1 1 123 SER HA H 10.094 -1.660 3.653 1.00 . A A . 123 SER HA 1 1
5 14611 1 1 123 SER HB2 H 10.649 -1.457 5.944 1.00 . A A . 123 SER HB2 1 1
5 14612 1 1 123 SER HB3 H 9.388 -0.254 5.695 1.00 . A A . 123 SER HB3 1 1
5 14613 1 1 123 SER HG H 9.286 -1.912 7.537 1.00 . A A . 123 SER HG 1 1
5 14614 1 1 123 SER N N 8.013 -1.351 3.830 1.00 . A A . 123 SER N 1 1
5 14615 1 1 123 SER O O 10.168 -4.116 4.753 1.00 . A A . 123 SER O 1 1
5 14616 1 1 123 SER OG O 8.814 -1.958 6.703 1.00 . A A . 123 SER OG 1 1
5 14617 1 1 124 ASN C C 6.755 -5.924 3.336 1.00 . A A . 124 ASN C 1 1
5 14618 1 1 124 ASN CA C 7.868 -5.487 4.298 1.00 . A A . 124 ASN CA 1 1
5 14619 1 1 124 ASN CB C 7.480 -5.857 5.732 1.00 . A A . 124 ASN CB 1 1
5 14620 1 1 124 ASN CG C 8.735 -6.188 6.526 1.00 . A A . 124 ASN CG 1 1
5 14621 1 1 124 ASN H H 7.267 -3.460 3.970 1.00 . A A . 124 ASN H 1 1
5 14622 1 1 124 ASN HA H 8.793 -5.977 4.033 1.00 . A A . 124 ASN HA 1 1
5 14623 1 1 124 ASN HB2 H 6.969 -5.024 6.193 1.00 . A A . 124 ASN HB2 1 1
5 14624 1 1 124 ASN HB3 H 6.828 -6.718 5.718 1.00 . A A . 124 ASN HB3 1 1
5 14625 1 1 124 ASN HD21 H 9.393 -7.493 5.188 1.00 . A A . 124 ASN HD21 1 1
5 14626 1 1 124 ASN HD22 H 10.379 -7.278 6.547 1.00 . A A . 124 ASN HD22 1 1
5 14627 1 1 124 ASN N N 8.035 -4.010 4.207 1.00 . A A . 124 ASN N 1 1
5 14628 1 1 124 ASN ND2 N 9.573 -7.058 6.049 1.00 . A A . 124 ASN ND2 1 1
5 14629 1 1 124 ASN O O 5.778 -6.532 3.733 1.00 . A A . 124 ASN O 1 1
5 14630 1 1 124 ASN OD1 O 8.957 -5.649 7.592 1.00 . A A . 124 ASN OD1 1 1
5 14631 1 1 125 ASN C C 6.173 -7.395 0.515 1.00 . A A . 125 ASN C 1 1
5 14632 1 1 125 ASN CA C 5.837 -6.023 1.097 1.00 . A A . 125 ASN CA 1 1
5 14633 1 1 125 ASN CB C 5.725 -4.979 -0.025 1.00 . A A . 125 ASN CB 1 1
5 14634 1 1 125 ASN CG C 7.056 -4.843 -0.767 1.00 . A A . 125 ASN CG 1 1
5 14635 1 1 125 ASN H H 7.693 -5.142 1.765 1.00 . A A . 125 ASN H 1 1
5 14636 1 1 125 ASN HA H 4.893 -6.084 1.615 1.00 . A A . 125 ASN HA 1 1
5 14637 1 1 125 ASN HB2 H 4.958 -5.285 -0.721 1.00 . A A . 125 ASN HB2 1 1
5 14638 1 1 125 ASN HB3 H 5.458 -4.024 0.402 1.00 . A A . 125 ASN HB3 1 1
5 14639 1 1 125 ASN HD21 H 7.826 -3.571 0.548 1.00 . A A . 125 ASN HD21 1 1
5 14640 1 1 125 ASN HD22 H 8.840 -3.972 -0.752 1.00 . A A . 125 ASN HD22 1 1
5 14641 1 1 125 ASN N N 6.894 -5.624 2.071 1.00 . A A . 125 ASN N 1 1
5 14642 1 1 125 ASN ND2 N 7.985 -4.064 -0.284 1.00 . A A . 125 ASN ND2 1 1
5 14643 1 1 125 ASN O O 7.326 -7.764 0.404 1.00 . A A . 125 ASN O 1 1
5 14644 1 1 125 ASN OD1 O 7.249 -5.446 -1.805 1.00 . A A . 125 ASN OD1 1 1
5 14645 1 1 126 LYS C C 5.062 -9.506 -1.894 1.00 . A A . 126 LYS C 1 1
5 14646 1 1 126 LYS CA C 5.431 -9.507 -0.415 1.00 . A A . 126 LYS CA 1 1
5 14647 1 1 126 LYS CB C 4.599 -10.556 0.325 1.00 . A A . 126 LYS CB 1 1
5 14648 1 1 126 LYS CD C 6.201 -11.997 1.590 1.00 . A A . 126 LYS CD 1 1
5 14649 1 1 126 LYS CE C 7.604 -11.457 1.305 1.00 . A A . 126 LYS CE 1 1
5 14650 1 1 126 LYS CG C 5.346 -11.890 0.327 1.00 . A A . 126 LYS CG 1 1
5 14651 1 1 126 LYS H H 4.253 -7.837 0.262 1.00 . A A . 126 LYS H 1 1
5 14652 1 1 126 LYS HA H 6.480 -9.742 -0.313 1.00 . A A . 126 LYS HA 1 1
5 14653 1 1 126 LYS HB2 H 4.435 -10.231 1.343 1.00 . A A . 126 LYS HB2 1 1
5 14654 1 1 126 LYS HB3 H 3.648 -10.677 -0.171 1.00 . A A . 126 LYS HB3 1 1
5 14655 1 1 126 LYS HD2 H 5.746 -11.419 2.382 1.00 . A A . 126 LYS HD2 1 1
5 14656 1 1 126 LYS HD3 H 6.270 -13.031 1.893 1.00 . A A . 126 LYS HD3 1 1
5 14657 1 1 126 LYS HE2 H 7.903 -11.743 0.307 1.00 . A A . 126 LYS HE2 1 1
5 14658 1 1 126 LYS HE3 H 7.599 -10.380 1.385 1.00 . A A . 126 LYS HE3 1 1
5 14659 1 1 126 LYS HG2 H 4.631 -12.701 0.304 1.00 . A A . 126 LYS HG2 1 1
5 14660 1 1 126 LYS HG3 H 5.983 -11.948 -0.542 1.00 . A A . 126 LYS HG3 1 1
5 14661 1 1 126 LYS HZ1 H 9.535 -11.894 1.945 1.00 . A A . 126 LYS HZ1 1 1
5 14662 1 1 126 LYS HZ2 H 8.373 -13.040 2.418 1.00 . A A . 126 LYS HZ2 1 1
5 14663 1 1 126 LYS HZ3 H 8.456 -11.535 3.203 1.00 . A A . 126 LYS HZ3 1 1
5 14664 1 1 126 LYS N N 5.174 -8.155 0.155 1.00 . A A . 126 LYS N 1 1
5 14665 1 1 126 LYS NZ N 8.565 -12.024 2.293 1.00 . A A . 126 LYS NZ 1 1
5 14666 1 1 126 LYS O O 3.925 -9.740 -2.267 1.00 . A A . 126 LYS O 1 1
5 14667 1 1 127 ILE C C 7.073 -9.783 -4.866 1.00 . A A . 127 ILE C 1 1
5 14668 1 1 127 ILE CA C 5.815 -9.214 -4.198 1.00 . A A . 127 ILE CA 1 1
5 14669 1 1 127 ILE CB C 5.593 -7.771 -4.671 1.00 . A A . 127 ILE CB 1 1
5 14670 1 1 127 ILE CD1 C 4.509 -5.583 -4.127 1.00 . A A . 127 ILE CD1 1 1
5 14671 1 1 127 ILE CG1 C 4.591 -7.064 -3.750 1.00 . A A . 127 ILE CG1 1 1
5 14672 1 1 127 ILE CG2 C 5.039 -7.785 -6.094 1.00 . A A . 127 ILE CG2 1 1
5 14673 1 1 127 ILE H H 6.922 -9.053 -2.370 1.00 . A A . 127 ILE H 1 1
5 14674 1 1 127 ILE HA H 4.959 -9.821 -4.452 1.00 . A A . 127 ILE HA 1 1
5 14675 1 1 127 ILE HB H 6.534 -7.242 -4.660 1.00 . A A . 127 ILE HB 1 1
5 14676 1 1 127 ILE HD11 H 4.471 -5.487 -5.203 1.00 . A A . 127 ILE HD11 1 1
5 14677 1 1 127 ILE HD12 H 5.380 -5.067 -3.750 1.00 . A A . 127 ILE HD12 1 1
5 14678 1 1 127 ILE HD13 H 3.618 -5.150 -3.696 1.00 . A A . 127 ILE HD13 1 1
5 14679 1 1 127 ILE HG12 H 3.617 -7.518 -3.861 1.00 . A A . 127 ILE HG12 1 1
5 14680 1 1 127 ILE HG13 H 4.918 -7.155 -2.726 1.00 . A A . 127 ILE HG13 1 1
5 14681 1 1 127 ILE HG21 H 4.025 -8.160 -6.083 1.00 . A A . 127 ILE HG21 1 1
5 14682 1 1 127 ILE HG22 H 5.651 -8.425 -6.713 1.00 . A A . 127 ILE HG22 1 1
5 14683 1 1 127 ILE HG23 H 5.047 -6.782 -6.492 1.00 . A A . 127 ILE HG23 1 1
5 14684 1 1 127 ILE N N 6.032 -9.239 -2.724 1.00 . A A . 127 ILE N 1 1
5 14685 1 1 127 ILE O O 8.187 -9.456 -4.479 1.00 . A A . 127 ILE O 1 1
5 14686 1 1 128 THR C C 7.878 -11.359 -8.043 1.00 . A A . 128 THR C 1 1
5 14687 1 1 128 THR CA C 8.108 -11.256 -6.518 1.00 . A A . 128 THR CA 1 1
5 14688 1 1 128 THR CB C 8.426 -12.663 -5.907 1.00 . A A . 128 THR CB 1 1
5 14689 1 1 128 THR CG2 C 7.315 -13.139 -4.958 1.00 . A A . 128 THR CG2 1 1
5 14690 1 1 128 THR H H 6.008 -10.902 -6.124 1.00 . A A . 128 THR H 1 1
5 14691 1 1 128 THR HA H 8.958 -10.612 -6.349 1.00 . A A . 128 THR HA 1 1
5 14692 1 1 128 THR HB H 9.345 -12.592 -5.347 1.00 . A A . 128 THR HB 1 1
5 14693 1 1 128 THR HG1 H 7.750 -13.763 -7.365 1.00 . A A . 128 THR HG1 1 1
5 14694 1 1 128 THR HG21 H 6.404 -13.289 -5.517 1.00 . A A . 128 THR HG21 1 1
5 14695 1 1 128 THR HG22 H 7.151 -12.395 -4.194 1.00 . A A . 128 THR HG22 1 1
5 14696 1 1 128 THR HG23 H 7.611 -14.070 -4.496 1.00 . A A . 128 THR HG23 1 1
5 14697 1 1 128 THR N N 6.911 -10.645 -5.845 1.00 . A A . 128 THR N 1 1
5 14698 1 1 128 THR O O 8.635 -12.012 -8.740 1.00 . A A . 128 THR O 1 1
5 14699 1 1 128 THR OG1 O 8.596 -13.640 -6.928 1.00 . A A . 128 THR OG1 1 1
5 14700 1 1 129 ASN C C 7.463 -9.713 -10.745 1.00 . A A . 129 ASN C 1 1
5 14701 1 1 129 ASN CA C 6.622 -10.788 -10.048 1.00 . A A . 129 ASN CA 1 1
5 14702 1 1 129 ASN CB C 5.129 -10.579 -10.340 1.00 . A A . 129 ASN CB 1 1
5 14703 1 1 129 ASN CG C 4.492 -11.909 -10.753 1.00 . A A . 129 ASN CG 1 1
5 14704 1 1 129 ASN H H 6.270 -10.182 -8.013 1.00 . A A . 129 ASN H 1 1
5 14705 1 1 129 ASN HA H 6.930 -11.757 -10.405 1.00 . A A . 129 ASN HA 1 1
5 14706 1 1 129 ASN HB2 H 4.640 -10.211 -9.452 1.00 . A A . 129 ASN HB2 1 1
5 14707 1 1 129 ASN HB3 H 5.011 -9.865 -11.140 1.00 . A A . 129 ASN HB3 1 1
5 14708 1 1 129 ASN HD21 H 5.502 -12.025 -12.459 1.00 . A A . 129 ASN HD21 1 1
5 14709 1 1 129 ASN HD22 H 4.438 -13.312 -12.157 1.00 . A A . 129 ASN HD22 1 1
5 14710 1 1 129 ASN N N 6.863 -10.716 -8.574 1.00 . A A . 129 ASN N 1 1
5 14711 1 1 129 ASN ND2 N 4.839 -12.461 -11.884 1.00 . A A . 129 ASN ND2 1 1
5 14712 1 1 129 ASN O O 6.957 -8.838 -11.423 1.00 . A A . 129 ASN O 1 1
5 14713 1 1 129 ASN OD1 O 3.672 -12.451 -10.041 1.00 . A A . 129 ASN OD1 1 1
5 14714 1 1 130 TRP C C 9.429 -8.707 -12.710 1.00 . A A . 130 TRP C 1 1
5 14715 1 1 130 TRP CA C 9.692 -8.808 -11.206 1.00 . A A . 130 TRP CA 1 1
5 14716 1 1 130 TRP CB C 11.121 -9.316 -10.982 1.00 . A A . 130 TRP CB 1 1
5 14717 1 1 130 TRP CD1 C 12.464 -7.630 -9.665 1.00 . A A . 130 TRP CD1 1 1
5 14718 1 1 130 TRP CD2 C 12.790 -7.454 -11.882 1.00 . A A . 130 TRP CD2 1 1
5 14719 1 1 130 TRP CE2 C 13.599 -6.466 -11.273 1.00 . A A . 130 TRP CE2 1 1
5 14720 1 1 130 TRP CE3 C 12.812 -7.558 -13.285 1.00 . A A . 130 TRP CE3 1 1
5 14721 1 1 130 TRP CG C 12.076 -8.177 -10.840 1.00 . A A . 130 TRP CG 1 1
5 14722 1 1 130 TRP CH2 C 14.411 -5.727 -13.423 1.00 . A A . 130 TRP CH2 1 1
5 14723 1 1 130 TRP CZ2 C 14.401 -5.610 -12.031 1.00 . A A . 130 TRP CZ2 1 1
5 14724 1 1 130 TRP CZ3 C 13.618 -6.699 -14.050 1.00 . A A . 130 TRP CZ3 1 1
5 14725 1 1 130 TRP H H 9.123 -10.514 -10.028 1.00 . A A . 130 TRP H 1 1
5 14726 1 1 130 TRP HA H 9.576 -7.837 -10.749 1.00 . A A . 130 TRP HA 1 1
5 14727 1 1 130 TRP HB2 H 11.149 -9.915 -10.084 1.00 . A A . 130 TRP HB2 1 1
5 14728 1 1 130 TRP HB3 H 11.416 -9.927 -11.823 1.00 . A A . 130 TRP HB3 1 1
5 14729 1 1 130 TRP HD1 H 12.124 -7.938 -8.687 1.00 . A A . 130 TRP HD1 1 1
5 14730 1 1 130 TRP HE1 H 13.797 -6.057 -9.235 1.00 . A A . 130 TRP HE1 1 1
5 14731 1 1 130 TRP HE3 H 12.205 -8.303 -13.778 1.00 . A A . 130 TRP HE3 1 1
5 14732 1 1 130 TRP HH2 H 15.029 -5.069 -14.016 1.00 . A A . 130 TRP HH2 1 1
5 14733 1 1 130 TRP HZ2 H 15.009 -4.864 -11.545 1.00 . A A . 130 TRP HZ2 1 1
5 14734 1 1 130 TRP HZ3 H 13.627 -6.787 -15.126 1.00 . A A . 130 TRP HZ3 1 1
5 14735 1 1 130 TRP N N 8.756 -9.791 -10.578 1.00 . A A . 130 TRP N 1 1
5 14736 1 1 130 TRP NE1 N 13.366 -6.614 -9.919 1.00 . A A . 130 TRP NE1 1 1
5 14737 1 1 130 TRP O O 9.491 -7.636 -13.288 1.00 . A A . 130 TRP O 1 1
5 14738 1 1 131 GLY C C 8.068 -8.694 -15.311 1.00 . A A . 131 GLY C 1 1
5 14739 1 1 131 GLY CA C 8.892 -9.889 -14.814 1.00 . A A . 131 GLY CA 1 1
5 14740 1 1 131 GLY H H 9.117 -10.662 -12.809 1.00 . A A . 131 GLY H 1 1
5 14741 1 1 131 GLY HA2 H 9.840 -9.899 -15.333 1.00 . A A . 131 GLY HA2 1 1
5 14742 1 1 131 GLY HA3 H 8.359 -10.801 -15.041 1.00 . A A . 131 GLY HA3 1 1
5 14743 1 1 131 GLY N N 9.148 -9.831 -13.331 1.00 . A A . 131 GLY N 1 1
5 14744 1 1 131 GLY O O 8.379 -8.105 -16.330 1.00 . A A . 131 GLY O 1 1
5 14745 1 1 132 GLU C C 6.157 -6.124 -13.945 1.00 . A A . 132 GLU C 1 1
5 14746 1 1 132 GLU CA C 6.193 -7.183 -15.046 1.00 . A A . 132 GLU CA 1 1
5 14747 1 1 132 GLU CB C 4.769 -7.666 -15.332 1.00 . A A . 132 GLU CB 1 1
5 14748 1 1 132 GLU CD C 3.306 -8.804 -17.007 1.00 . A A . 132 GLU CD 1 1
5 14749 1 1 132 GLU CG C 4.688 -8.196 -16.765 1.00 . A A . 132 GLU CG 1 1
5 14750 1 1 132 GLU H H 6.798 -8.826 -13.790 1.00 . A A . 132 GLU H 1 1
5 14751 1 1 132 GLU HA H 6.614 -6.754 -15.943 1.00 . A A . 132 GLU HA 1 1
5 14752 1 1 132 GLU HB2 H 4.511 -8.455 -14.641 1.00 . A A . 132 GLU HB2 1 1
5 14753 1 1 132 GLU HB3 H 4.079 -6.844 -15.216 1.00 . A A . 132 GLU HB3 1 1
5 14754 1 1 132 GLU HG2 H 4.851 -7.383 -17.459 1.00 . A A . 132 GLU HG2 1 1
5 14755 1 1 132 GLU HG3 H 5.443 -8.953 -16.913 1.00 . A A . 132 GLU HG3 1 1
5 14756 1 1 132 GLU N N 7.029 -8.336 -14.606 1.00 . A A . 132 GLU N 1 1
5 14757 1 1 132 GLU O O 6.287 -4.944 -14.204 1.00 . A A . 132 GLU O 1 1
5 14758 1 1 132 GLU OE1 O 3.103 -9.941 -16.613 1.00 . A A . 132 GLU OE1 1 1
5 14759 1 1 132 GLU OE2 O 2.473 -8.124 -17.584 1.00 . A A . 132 GLU OE2 1 1
5 14760 1 1 133 ILE C C 7.153 -4.650 -11.587 1.00 . A A . 133 ILE C 1 1
5 14761 1 1 133 ILE CA C 5.923 -5.570 -11.582 1.00 . A A . 133 ILE CA 1 1
5 14762 1 1 133 ILE CB C 5.833 -6.348 -10.269 1.00 . A A . 133 ILE CB 1 1
5 14763 1 1 133 ILE CD1 C 4.238 -7.820 -8.963 1.00 . A A . 133 ILE CD1 1 1
5 14764 1 1 133 ILE CG1 C 4.527 -7.163 -10.313 1.00 . A A . 133 ILE CG1 1 1
5 14765 1 1 133 ILE CG2 C 5.833 -5.365 -9.081 1.00 . A A . 133 ILE CG2 1 1
5 14766 1 1 133 ILE H H 5.881 -7.501 -12.540 1.00 . A A . 133 ILE H 1 1
5 14767 1 1 133 ILE HA H 5.030 -4.969 -11.679 1.00 . A A . 133 ILE HA 1 1
5 14768 1 1 133 ILE HB H 6.677 -7.016 -10.184 1.00 . A A . 133 ILE HB 1 1
5 14769 1 1 133 ILE HD11 H 5.112 -8.360 -8.632 1.00 . A A . 133 ILE HD11 1 1
5 14770 1 1 133 ILE HD12 H 3.408 -8.502 -9.066 1.00 . A A . 133 ILE HD12 1 1
5 14771 1 1 133 ILE HD13 H 3.989 -7.057 -8.239 1.00 . A A . 133 ILE HD13 1 1
5 14772 1 1 133 ILE HG12 H 3.710 -6.511 -10.572 1.00 . A A . 133 ILE HG12 1 1
5 14773 1 1 133 ILE HG13 H 4.616 -7.930 -11.066 1.00 . A A . 133 ILE HG13 1 1
5 14774 1 1 133 ILE HG21 H 6.826 -4.960 -8.954 1.00 . A A . 133 ILE HG21 1 1
5 14775 1 1 133 ILE HG22 H 5.540 -5.879 -8.181 1.00 . A A . 133 ILE HG22 1 1
5 14776 1 1 133 ILE HG23 H 5.141 -4.561 -9.280 1.00 . A A . 133 ILE HG23 1 1
5 14777 1 1 133 ILE N N 5.981 -6.541 -12.717 1.00 . A A . 133 ILE N 1 1
5 14778 1 1 133 ILE O O 7.056 -3.496 -11.202 1.00 . A A . 133 ILE O 1 1
5 14779 1 1 134 ASP C C 9.259 -2.892 -12.573 1.00 . A A . 134 ASP C 1 1
5 14780 1 1 134 ASP CA C 9.551 -4.306 -12.044 1.00 . A A . 134 ASP CA 1 1
5 14781 1 1 134 ASP CB C 10.597 -4.979 -12.941 1.00 . A A . 134 ASP CB 1 1
5 14782 1 1 134 ASP CG C 11.900 -4.172 -12.919 1.00 . A A . 134 ASP CG 1 1
5 14783 1 1 134 ASP H H 8.341 -6.084 -12.325 1.00 . A A . 134 ASP H 1 1
5 14784 1 1 134 ASP HA H 9.945 -4.232 -11.042 1.00 . A A . 134 ASP HA 1 1
5 14785 1 1 134 ASP HB2 H 10.790 -5.978 -12.578 1.00 . A A . 134 ASP HB2 1 1
5 14786 1 1 134 ASP HB3 H 10.225 -5.030 -13.954 1.00 . A A . 134 ASP HB3 1 1
5 14787 1 1 134 ASP N N 8.299 -5.147 -12.019 1.00 . A A . 134 ASP N 1 1
5 14788 1 1 134 ASP O O 9.424 -1.918 -11.866 1.00 . A A . 134 ASP O 1 1
5 14789 1 1 134 ASP OD1 O 12.336 -3.820 -11.835 1.00 . A A . 134 ASP OD1 1 1
5 14790 1 1 134 ASP OD2 O 12.433 -3.917 -13.986 1.00 . A A . 134 ASP OD2 1 1
5 14791 1 1 135 LYS C C 7.003 -1.198 -14.310 1.00 . A A . 135 LYS C 1 1
5 14792 1 1 135 LYS CA C 8.514 -1.434 -14.362 1.00 . A A . 135 LYS CA 1 1
5 14793 1 1 135 LYS CB C 8.992 -1.366 -15.813 1.00 . A A . 135 LYS CB 1 1
5 14794 1 1 135 LYS CD C 11.093 -0.024 -15.631 1.00 . A A . 135 LYS CD 1 1
5 14795 1 1 135 LYS CE C 12.621 -0.084 -15.671 1.00 . A A . 135 LYS CE 1 1
5 14796 1 1 135 LYS CG C 10.520 -1.426 -15.852 1.00 . A A . 135 LYS CG 1 1
5 14797 1 1 135 LYS H H 8.692 -3.581 -14.347 1.00 . A A . 135 LYS H 1 1
5 14798 1 1 135 LYS HA H 9.018 -0.675 -13.780 1.00 . A A . 135 LYS HA 1 1
5 14799 1 1 135 LYS HB2 H 8.584 -2.200 -16.365 1.00 . A A . 135 LYS HB2 1 1
5 14800 1 1 135 LYS HB3 H 8.659 -0.441 -16.260 1.00 . A A . 135 LYS HB3 1 1
5 14801 1 1 135 LYS HD2 H 10.737 0.635 -16.409 1.00 . A A . 135 LYS HD2 1 1
5 14802 1 1 135 LYS HD3 H 10.773 0.347 -14.670 1.00 . A A . 135 LYS HD3 1 1
5 14803 1 1 135 LYS HE2 H 12.933 -0.893 -16.315 1.00 . A A . 135 LYS HE2 1 1
5 14804 1 1 135 LYS HE3 H 13.008 0.849 -16.052 1.00 . A A . 135 LYS HE3 1 1
5 14805 1 1 135 LYS HG2 H 10.874 -2.087 -15.074 1.00 . A A . 135 LYS HG2 1 1
5 14806 1 1 135 LYS HG3 H 10.842 -1.796 -16.813 1.00 . A A . 135 LYS HG3 1 1
5 14807 1 1 135 LYS HZ1 H 14.106 -0.704 -14.350 1.00 . A A . 135 LYS HZ1 1 1
5 14808 1 1 135 LYS HZ2 H 12.525 -0.986 -13.796 1.00 . A A . 135 LYS HZ2 1 1
5 14809 1 1 135 LYS HZ3 H 13.167 0.586 -13.777 1.00 . A A . 135 LYS HZ3 1 1
5 14810 1 1 135 LYS N N 8.823 -2.779 -13.799 1.00 . A A . 135 LYS N 1 1
5 14811 1 1 135 LYS NZ N 13.144 -0.315 -14.295 1.00 . A A . 135 LYS NZ 1 1
5 14812 1 1 135 LYS O O 6.543 -0.115 -13.983 1.00 . A A . 135 LYS O 1 1
5 14813 1 1 136 LEU C C 4.237 -1.464 -13.327 1.00 . A A . 136 LEU C 1 1
5 14814 1 1 136 LEU CA C 4.740 -2.083 -14.633 1.00 . A A . 136 LEU CA 1 1
5 14815 1 1 136 LEU CB C 4.100 -3.461 -14.814 1.00 . A A . 136 LEU CB 1 1
5 14816 1 1 136 LEU CD1 C 2.727 -3.336 -16.897 1.00 . A A . 136 LEU CD1 1 1
5 14817 1 1 136 LEU CD2 C 1.801 -4.437 -14.856 1.00 . A A . 136 LEU CD2 1 1
5 14818 1 1 136 LEU CG C 2.684 -3.297 -15.369 1.00 . A A . 136 LEU CG 1 1
5 14819 1 1 136 LEU H H 6.640 -3.066 -14.894 1.00 . A A . 136 LEU H 1 1
5 14820 1 1 136 LEU HA H 4.442 -1.450 -15.456 1.00 . A A . 136 LEU HA 1 1
5 14821 1 1 136 LEU HB2 H 4.693 -4.045 -15.504 1.00 . A A . 136 LEU HB2 1 1
5 14822 1 1 136 LEU HB3 H 4.054 -3.965 -13.861 1.00 . A A . 136 LEU HB3 1 1
5 14823 1 1 136 LEU HD11 H 1.748 -3.586 -17.279 1.00 . A A . 136 LEU HD11 1 1
5 14824 1 1 136 LEU HD12 H 3.440 -4.080 -17.220 1.00 . A A . 136 LEU HD12 1 1
5 14825 1 1 136 LEU HD13 H 3.022 -2.367 -17.274 1.00 . A A . 136 LEU HD13 1 1
5 14826 1 1 136 LEU HD21 H 2.194 -5.381 -15.203 1.00 . A A . 136 LEU HD21 1 1
5 14827 1 1 136 LEU HD22 H 0.795 -4.308 -15.226 1.00 . A A . 136 LEU HD22 1 1
5 14828 1 1 136 LEU HD23 H 1.791 -4.427 -13.776 1.00 . A A . 136 LEU HD23 1 1
5 14829 1 1 136 LEU HG H 2.278 -2.350 -15.045 1.00 . A A . 136 LEU HG 1 1
5 14830 1 1 136 LEU N N 6.231 -2.213 -14.636 1.00 . A A . 136 LEU N 1 1
5 14831 1 1 136 LEU O O 3.172 -0.874 -13.296 1.00 . A A . 136 LEU O 1 1
5 14832 1 1 137 ALA C C 4.850 0.536 -10.934 1.00 . A A . 137 ALA C 1 1
5 14833 1 1 137 ALA CA C 4.517 -0.967 -10.964 1.00 . A A . 137 ALA CA 1 1
5 14834 1 1 137 ALA CB C 5.211 -1.666 -9.796 1.00 . A A . 137 ALA CB 1 1
5 14835 1 1 137 ALA H H 5.843 -2.054 -12.284 1.00 . A A . 137 ALA H 1 1
5 14836 1 1 137 ALA HA H 3.448 -1.097 -10.873 1.00 . A A . 137 ALA HA 1 1
5 14837 1 1 137 ALA HB1 H 4.774 -2.642 -9.653 1.00 . A A . 137 ALA HB1 1 1
5 14838 1 1 137 ALA HB2 H 5.083 -1.078 -8.899 1.00 . A A . 137 ALA HB2 1 1
5 14839 1 1 137 ALA HB3 H 6.263 -1.769 -10.014 1.00 . A A . 137 ALA HB3 1 1
5 14840 1 1 137 ALA N N 4.981 -1.574 -12.249 1.00 . A A . 137 ALA N 1 1
5 14841 1 1 137 ALA O O 5.363 1.044 -9.955 1.00 . A A . 137 ALA O 1 1
5 14842 1 1 138 ALA C C 6.296 2.988 -11.621 1.00 . A A . 138 ALA C 1 1
5 14843 1 1 138 ALA CA C 4.850 2.725 -12.049 1.00 . A A . 138 ALA CA 1 1
5 14844 1 1 138 ALA CB C 3.899 3.460 -11.103 1.00 . A A . 138 ALA CB 1 1
5 14845 1 1 138 ALA H H 4.144 0.831 -12.767 1.00 . A A . 138 ALA H 1 1
5 14846 1 1 138 ALA HA H 4.704 3.087 -13.056 1.00 . A A . 138 ALA HA 1 1
5 14847 1 1 138 ALA HB1 H 2.881 3.320 -11.437 1.00 . A A . 138 ALA HB1 1 1
5 14848 1 1 138 ALA HB2 H 4.136 4.514 -11.100 1.00 . A A . 138 ALA HB2 1 1
5 14849 1 1 138 ALA HB3 H 4.008 3.064 -10.103 1.00 . A A . 138 ALA HB3 1 1
5 14850 1 1 138 ALA N N 4.559 1.255 -12.000 1.00 . A A . 138 ALA N 1 1
5 14851 1 1 138 ALA O O 6.593 3.992 -11.001 1.00 . A A . 138 ALA O 1 1
5 14852 1 1 139 LEU C C 9.248 3.435 -12.252 1.00 . A A . 139 LEU C 1 1
5 14853 1 1 139 LEU CA C 8.610 2.258 -11.511 1.00 . A A . 139 LEU CA 1 1
5 14854 1 1 139 LEU CB C 9.388 0.973 -11.812 1.00 . A A . 139 LEU CB 1 1
5 14855 1 1 139 LEU CD1 C 9.422 -0.183 -9.592 1.00 . A A . 139 LEU CD1 1 1
5 14856 1 1 139 LEU CD2 C 11.449 -0.246 -11.067 1.00 . A A . 139 LEU CD2 1 1
5 14857 1 1 139 LEU CG C 10.259 0.604 -10.606 1.00 . A A . 139 LEU CG 1 1
5 14858 1 1 139 LEU H H 6.915 1.269 -12.417 1.00 . A A . 139 LEU H 1 1
5 14859 1 1 139 LEU HA H 8.641 2.452 -10.449 1.00 . A A . 139 LEU HA 1 1
5 14860 1 1 139 LEU HB2 H 8.690 0.174 -12.009 1.00 . A A . 139 LEU HB2 1 1
5 14861 1 1 139 LEU HB3 H 10.018 1.121 -12.676 1.00 . A A . 139 LEU HB3 1 1
5 14862 1 1 139 LEU HD11 H 9.585 -1.241 -9.735 1.00 . A A . 139 LEU HD11 1 1
5 14863 1 1 139 LEU HD12 H 8.375 0.042 -9.735 1.00 . A A . 139 LEU HD12 1 1
5 14864 1 1 139 LEU HD13 H 9.715 0.094 -8.591 1.00 . A A . 139 LEU HD13 1 1
5 14865 1 1 139 LEU HD21 H 12.348 0.104 -10.582 1.00 . A A . 139 LEU HD21 1 1
5 14866 1 1 139 LEU HD22 H 11.564 -0.162 -12.138 1.00 . A A . 139 LEU HD22 1 1
5 14867 1 1 139 LEU HD23 H 11.282 -1.281 -10.805 1.00 . A A . 139 LEU HD23 1 1
5 14868 1 1 139 LEU HG H 10.622 1.509 -10.140 1.00 . A A . 139 LEU HG 1 1
5 14869 1 1 139 LEU N N 7.187 2.079 -11.928 1.00 . A A . 139 LEU N 1 1
5 14870 1 1 139 LEU O O 10.072 4.141 -11.702 1.00 . A A . 139 LEU O 1 1
5 14871 1 1 140 ASP C C 8.546 5.968 -14.311 1.00 . A A . 140 ASP C 1 1
5 14872 1 1 140 ASP CA C 9.501 4.769 -14.265 1.00 . A A . 140 ASP CA 1 1
5 14873 1 1 140 ASP CB C 9.796 4.298 -15.692 1.00 . A A . 140 ASP CB 1 1
5 14874 1 1 140 ASP CG C 10.970 5.095 -16.261 1.00 . A A . 140 ASP CG 1 1
5 14875 1 1 140 ASP H H 8.236 3.055 -13.920 1.00 . A A . 140 ASP H 1 1
5 14876 1 1 140 ASP HA H 10.425 5.066 -13.793 1.00 . A A . 140 ASP HA 1 1
5 14877 1 1 140 ASP HB2 H 10.046 3.247 -15.679 1.00 . A A . 140 ASP HB2 1 1
5 14878 1 1 140 ASP HB3 H 8.924 4.453 -16.310 1.00 . A A . 140 ASP HB3 1 1
5 14879 1 1 140 ASP N N 8.893 3.644 -13.493 1.00 . A A . 140 ASP N 1 1
5 14880 1 1 140 ASP O O 8.447 6.643 -15.320 1.00 . A A . 140 ASP O 1 1
5 14881 1 1 140 ASP OD1 O 11.990 5.168 -15.595 1.00 . A A . 140 ASP OD1 1 1
5 14882 1 1 140 ASP OD2 O 10.831 5.620 -17.353 1.00 . A A . 140 ASP OD2 1 1
5 14883 1 1 141 LYS C C 6.542 7.849 -11.826 1.00 . A A . 141 LYS C 1 1
5 14884 1 1 141 LYS CA C 6.902 7.407 -13.250 1.00 . A A . 141 LYS CA 1 1
5 14885 1 1 141 LYS CB C 5.624 7.010 -13.992 1.00 . A A . 141 LYS CB 1 1
5 14886 1 1 141 LYS CD C 4.081 8.084 -15.638 1.00 . A A . 141 LYS CD 1 1
5 14887 1 1 141 LYS CE C 3.680 9.453 -16.188 1.00 . A A . 141 LYS CE 1 1
5 14888 1 1 141 LYS CG C 4.801 8.262 -14.299 1.00 . A A . 141 LYS CG 1 1
5 14889 1 1 141 LYS H H 7.933 5.693 -12.431 1.00 . A A . 141 LYS H 1 1
5 14890 1 1 141 LYS HA H 7.367 8.231 -13.769 1.00 . A A . 141 LYS HA 1 1
5 14891 1 1 141 LYS HB2 H 5.884 6.512 -14.915 1.00 . A A . 141 LYS HB2 1 1
5 14892 1 1 141 LYS HB3 H 5.042 6.343 -13.374 1.00 . A A . 141 LYS HB3 1 1
5 14893 1 1 141 LYS HD2 H 4.741 7.593 -16.338 1.00 . A A . 141 LYS HD2 1 1
5 14894 1 1 141 LYS HD3 H 3.195 7.484 -15.494 1.00 . A A . 141 LYS HD3 1 1
5 14895 1 1 141 LYS HE2 H 3.481 10.127 -15.368 1.00 . A A . 141 LYS HE2 1 1
5 14896 1 1 141 LYS HE3 H 4.484 9.848 -16.792 1.00 . A A . 141 LYS HE3 1 1
5 14897 1 1 141 LYS HG2 H 4.073 8.416 -13.515 1.00 . A A . 141 LYS HG2 1 1
5 14898 1 1 141 LYS HG3 H 5.455 9.119 -14.357 1.00 . A A . 141 LYS HG3 1 1
5 14899 1 1 141 LYS HZ1 H 1.815 8.620 -16.588 1.00 . A A . 141 LYS HZ1 1 1
5 14900 1 1 141 LYS HZ2 H 2.719 8.993 -17.977 1.00 . A A . 141 LYS HZ2 1 1
5 14901 1 1 141 LYS HZ3 H 1.971 10.233 -17.088 1.00 . A A . 141 LYS HZ3 1 1
5 14902 1 1 141 LYS N N 7.842 6.244 -13.236 1.00 . A A . 141 LYS N 1 1
5 14903 1 1 141 LYS NZ N 2.454 9.314 -17.024 1.00 . A A . 141 LYS NZ 1 1
5 14904 1 1 141 LYS O O 6.559 9.018 -11.545 1.00 . A A . 141 LYS O 1 1
5 14905 1 1 142 LEU C C 6.176 8.466 -8.882 1.00 . A A . 142 LEU C 1 1
5 14906 1 1 142 LEU CA C 5.755 7.113 -9.532 1.00 . A A . 142 LEU CA 1 1
5 14907 1 1 142 LEU CB C 6.331 5.948 -8.705 1.00 . A A . 142 LEU CB 1 1
5 14908 1 1 142 LEU CD1 C 5.795 3.821 -7.509 1.00 . A A . 142 LEU CD1 1 1
5 14909 1 1 142 LEU CD2 C 4.314 5.818 -7.237 1.00 . A A . 142 LEU CD2 1 1
5 14910 1 1 142 LEU CG C 5.200 5.040 -8.216 1.00 . A A . 142 LEU CG 1 1
5 14911 1 1 142 LEU H H 6.184 5.972 -11.316 1.00 . A A . 142 LEU H 1 1
5 14912 1 1 142 LEU HA H 4.680 7.054 -9.496 1.00 . A A . 142 LEU HA 1 1
5 14913 1 1 142 LEU HB2 H 7.004 5.374 -9.323 1.00 . A A . 142 LEU HB2 1 1
5 14914 1 1 142 LEU HB3 H 6.873 6.326 -7.855 1.00 . A A . 142 LEU HB3 1 1
5 14915 1 1 142 LEU HD11 H 6.796 3.645 -7.875 1.00 . A A . 142 LEU HD11 1 1
5 14916 1 1 142 LEU HD12 H 5.182 2.955 -7.708 1.00 . A A . 142 LEU HD12 1 1
5 14917 1 1 142 LEU HD13 H 5.827 4.001 -6.445 1.00 . A A . 142 LEU HD13 1 1
5 14918 1 1 142 LEU HD21 H 4.766 5.812 -6.258 1.00 . A A . 142 LEU HD21 1 1
5 14919 1 1 142 LEU HD22 H 3.342 5.355 -7.186 1.00 . A A . 142 LEU HD22 1 1
5 14920 1 1 142 LEU HD23 H 4.206 6.836 -7.579 1.00 . A A . 142 LEU HD23 1 1
5 14921 1 1 142 LEU HG H 4.609 4.715 -9.060 1.00 . A A . 142 LEU HG 1 1
5 14922 1 1 142 LEU N N 6.189 6.895 -10.979 1.00 . A A . 142 LEU N 1 1
5 14923 1 1 142 LEU O O 6.470 9.441 -9.526 1.00 . A A . 142 LEU O 1 1
5 14924 1 1 143 GLU C C 7.223 9.441 -5.536 1.00 . A A . 143 GLU C 1 1
5 14925 1 1 143 GLU CA C 6.515 9.786 -6.851 1.00 . A A . 143 GLU CA 1 1
5 14926 1 1 143 GLU CB C 5.241 10.595 -6.561 1.00 . A A . 143 GLU CB 1 1
5 14927 1 1 143 GLU CD C 4.638 13.025 -6.651 1.00 . A A . 143 GLU CD 1 1
5 14928 1 1 143 GLU CG C 5.211 11.847 -7.444 1.00 . A A . 143 GLU CG 1 1
5 14929 1 1 143 GLU H H 5.879 7.745 -7.045 1.00 . A A . 143 GLU H 1 1
5 14930 1 1 143 GLU HA H 7.180 10.370 -7.468 1.00 . A A . 143 GLU HA 1 1
5 14931 1 1 143 GLU HB2 H 4.375 9.985 -6.773 1.00 . A A . 143 GLU HB2 1 1
5 14932 1 1 143 GLU HB3 H 5.226 10.890 -5.521 1.00 . A A . 143 GLU HB3 1 1
5 14933 1 1 143 GLU HG2 H 6.214 12.084 -7.767 1.00 . A A . 143 GLU HG2 1 1
5 14934 1 1 143 GLU HG3 H 4.592 11.664 -8.307 1.00 . A A . 143 GLU HG3 1 1
5 14935 1 1 143 GLU N N 6.154 8.525 -7.564 1.00 . A A . 143 GLU N 1 1
5 14936 1 1 143 GLU O O 8.427 9.571 -5.424 1.00 . A A . 143 GLU O 1 1
5 14937 1 1 143 GLU OE1 O 3.465 12.976 -6.319 1.00 . A A . 143 GLU OE1 1 1
5 14938 1 1 143 GLU OE2 O 5.385 13.955 -6.388 1.00 . A A . 143 GLU OE2 1 1
5 14939 1 1 144 ASP C C 6.772 7.216 -2.858 1.00 . A A . 144 ASP C 1 1
5 14940 1 1 144 ASP CA C 7.122 8.656 -3.239 1.00 . A A . 144 ASP CA 1 1
5 14941 1 1 144 ASP CB C 6.608 9.606 -2.154 1.00 . A A . 144 ASP CB 1 1
5 14942 1 1 144 ASP CG C 7.127 11.019 -2.425 1.00 . A A . 144 ASP CG 1 1
5 14943 1 1 144 ASP H H 5.512 8.910 -4.654 1.00 . A A . 144 ASP H 1 1
5 14944 1 1 144 ASP HA H 8.192 8.756 -3.323 1.00 . A A . 144 ASP HA 1 1
5 14945 1 1 144 ASP HB2 H 5.528 9.611 -2.160 1.00 . A A . 144 ASP HB2 1 1
5 14946 1 1 144 ASP HB3 H 6.962 9.275 -1.188 1.00 . A A . 144 ASP HB3 1 1
5 14947 1 1 144 ASP N N 6.485 9.005 -4.543 1.00 . A A . 144 ASP N 1 1
5 14948 1 1 144 ASP O O 5.618 6.878 -2.674 1.00 . A A . 144 ASP O 1 1
5 14949 1 1 144 ASP OD1 O 6.937 11.496 -3.532 1.00 . A A . 144 ASP OD1 1 1
5 14950 1 1 144 ASP OD2 O 7.705 11.601 -1.522 1.00 . A A . 144 ASP OD2 1 1
5 14951 1 1 145 LEU C C 8.672 4.336 -1.633 1.00 . A A . 145 LEU C 1 1
5 14952 1 1 145 LEU CA C 7.468 4.952 -2.350 1.00 . A A . 145 LEU CA 1 1
5 14953 1 1 145 LEU CB C 7.112 4.126 -3.592 1.00 . A A . 145 LEU CB 1 1
5 14954 1 1 145 LEU CD1 C 8.114 3.151 -5.654 1.00 . A A . 145 LEU CD1 1 1
5 14955 1 1 145 LEU CD2 C 7.806 5.621 -5.471 1.00 . A A . 145 LEU CD2 1 1
5 14956 1 1 145 LEU CG C 8.146 4.345 -4.697 1.00 . A A . 145 LEU CG 1 1
5 14957 1 1 145 LEU H H 8.683 6.654 -2.877 1.00 . A A . 145 LEU H 1 1
5 14958 1 1 145 LEU HA H 6.625 4.946 -1.678 1.00 . A A . 145 LEU HA 1 1
5 14959 1 1 145 LEU HB2 H 7.089 3.079 -3.329 1.00 . A A . 145 LEU HB2 1 1
5 14960 1 1 145 LEU HB3 H 6.138 4.425 -3.952 1.00 . A A . 145 LEU HB3 1 1
5 14961 1 1 145 LEU HD11 H 8.364 3.482 -6.651 1.00 . A A . 145 LEU HD11 1 1
5 14962 1 1 145 LEU HD12 H 7.125 2.718 -5.655 1.00 . A A . 145 LEU HD12 1 1
5 14963 1 1 145 LEU HD13 H 8.829 2.411 -5.329 1.00 . A A . 145 LEU HD13 1 1
5 14964 1 1 145 LEU HD21 H 8.122 5.515 -6.498 1.00 . A A . 145 LEU HD21 1 1
5 14965 1 1 145 LEU HD22 H 8.318 6.461 -5.023 1.00 . A A . 145 LEU HD22 1 1
5 14966 1 1 145 LEU HD23 H 6.740 5.790 -5.437 1.00 . A A . 145 LEU HD23 1 1
5 14967 1 1 145 LEU HG H 9.131 4.433 -4.262 1.00 . A A . 145 LEU HG 1 1
5 14968 1 1 145 LEU N N 7.757 6.363 -2.731 1.00 . A A . 145 LEU N 1 1
5 14969 1 1 145 LEU O O 9.783 4.340 -2.134 1.00 . A A . 145 LEU O 1 1
5 14970 1 1 146 LEU C C 9.489 1.656 0.103 1.00 . A A . 146 LEU C 1 1
5 14971 1 1 146 LEU CA C 9.553 3.170 0.315 1.00 . A A . 146 LEU CA 1 1
5 14972 1 1 146 LEU CB C 9.383 3.493 1.806 1.00 . A A . 146 LEU CB 1 1
5 14973 1 1 146 LEU CD1 C 11.855 3.487 2.209 1.00 . A A . 146 LEU CD1 1 1
5 14974 1 1 146 LEU CD2 C 10.279 3.107 4.107 1.00 . A A . 146 LEU CD2 1 1
5 14975 1 1 146 LEU CG C 10.520 2.861 2.617 1.00 . A A . 146 LEU CG 1 1
5 14976 1 1 146 LEU H H 7.540 3.815 -0.087 1.00 . A A . 146 LEU H 1 1
5 14977 1 1 146 LEU HA H 10.503 3.546 -0.034 1.00 . A A . 146 LEU HA 1 1
5 14978 1 1 146 LEU HB2 H 9.397 4.565 1.943 1.00 . A A . 146 LEU HB2 1 1
5 14979 1 1 146 LEU HB3 H 8.438 3.101 2.152 1.00 . A A . 146 LEU HB3 1 1
5 14980 1 1 146 LEU HD11 H 12.063 3.249 1.177 1.00 . A A . 146 LEU HD11 1 1
5 14981 1 1 146 LEU HD12 H 12.642 3.094 2.836 1.00 . A A . 146 LEU HD12 1 1
5 14982 1 1 146 LEU HD13 H 11.801 4.559 2.328 1.00 . A A . 146 LEU HD13 1 1
5 14983 1 1 146 LEU HD21 H 10.933 2.475 4.688 1.00 . A A . 146 LEU HD21 1 1
5 14984 1 1 146 LEU HD22 H 9.250 2.879 4.348 1.00 . A A . 146 LEU HD22 1 1
5 14985 1 1 146 LEU HD23 H 10.480 4.143 4.339 1.00 . A A . 146 LEU HD23 1 1
5 14986 1 1 146 LEU HG H 10.548 1.798 2.427 1.00 . A A . 146 LEU HG 1 1
5 14987 1 1 146 LEU N N 8.447 3.803 -0.459 1.00 . A A . 146 LEU N 1 1
5 14988 1 1 146 LEU O O 8.458 1.039 0.289 1.00 . A A . 146 LEU O 1 1
5 14989 1 1 147 LEU C C 11.813 -1.027 0.150 1.00 . A A . 147 LEU C 1 1
5 14990 1 1 147 LEU CA C 10.590 -0.412 -0.529 1.00 . A A . 147 LEU CA 1 1
5 14991 1 1 147 LEU CB C 10.639 -0.683 -2.035 1.00 . A A . 147 LEU CB 1 1
5 14992 1 1 147 LEU CD1 C 10.069 1.435 -3.235 1.00 . A A . 147 LEU CD1 1 1
5 14993 1 1 147 LEU CD2 C 8.986 -0.712 -3.910 1.00 . A A . 147 LEU CD2 1 1
5 14994 1 1 147 LEU CG C 9.520 0.100 -2.728 1.00 . A A . 147 LEU CG 1 1
5 14995 1 1 147 LEU H H 11.398 1.583 -0.442 1.00 . A A . 147 LEU H 1 1
5 14996 1 1 147 LEU HA H 9.694 -0.846 -0.117 1.00 . A A . 147 LEU HA 1 1
5 14997 1 1 147 LEU HB2 H 11.596 -0.369 -2.426 1.00 . A A . 147 LEU HB2 1 1
5 14998 1 1 147 LEU HB3 H 10.503 -1.738 -2.215 1.00 . A A . 147 LEU HB3 1 1
5 14999 1 1 147 LEU HD11 H 10.741 1.849 -2.498 1.00 . A A . 147 LEU HD11 1 1
5 15000 1 1 147 LEU HD12 H 9.252 2.121 -3.402 1.00 . A A . 147 LEU HD12 1 1
5 15001 1 1 147 LEU HD13 H 10.603 1.277 -4.160 1.00 . A A . 147 LEU HD13 1 1
5 15002 1 1 147 LEU HD21 H 9.631 -0.572 -4.764 1.00 . A A . 147 LEU HD21 1 1
5 15003 1 1 147 LEU HD22 H 7.988 -0.378 -4.155 1.00 . A A . 147 LEU HD22 1 1
5 15004 1 1 147 LEU HD23 H 8.960 -1.759 -3.645 1.00 . A A . 147 LEU HD23 1 1
5 15005 1 1 147 LEU HG H 8.718 0.287 -2.023 1.00 . A A . 147 LEU HG 1 1
5 15006 1 1 147 LEU N N 10.582 1.060 -0.293 1.00 . A A . 147 LEU N 1 1
5 15007 1 1 147 LEU O O 12.920 -0.936 -0.347 1.00 . A A . 147 LEU O 1 1
5 15008 1 1 148 ALA C C 12.345 -3.589 2.643 1.00 . A A . 148 ALA C 1 1
5 15009 1 1 148 ALA CA C 12.770 -2.256 2.016 1.00 . A A . 148 ALA CA 1 1
5 15010 1 1 148 ALA CB C 13.239 -1.295 3.112 1.00 . A A . 148 ALA CB 1 1
5 15011 1 1 148 ALA H H 10.716 -1.692 1.671 1.00 . A A . 148 ALA H 1 1
5 15012 1 1 148 ALA HA H 13.580 -2.428 1.322 1.00 . A A . 148 ALA HA 1 1
5 15013 1 1 148 ALA HB1 H 13.907 -0.562 2.687 1.00 . A A . 148 ALA HB1 1 1
5 15014 1 1 148 ALA HB2 H 13.755 -1.851 3.881 1.00 . A A . 148 ALA HB2 1 1
5 15015 1 1 148 ALA HB3 H 12.383 -0.796 3.542 1.00 . A A . 148 ALA HB3 1 1
5 15016 1 1 148 ALA N N 11.620 -1.642 1.289 1.00 . A A . 148 ALA N 1 1
5 15017 1 1 148 ALA O O 12.455 -3.786 3.840 1.00 . A A . 148 ALA O 1 1
5 15018 1 1 149 GLY C C 10.550 -6.557 1.385 1.00 . A A . 149 GLY C 1 1
5 15019 1 1 149 GLY CA C 11.441 -5.831 2.394 1.00 . A A . 149 GLY CA 1 1
5 15020 1 1 149 GLY H H 11.791 -4.332 0.882 1.00 . A A . 149 GLY H 1 1
5 15021 1 1 149 GLY HA2 H 12.316 -6.431 2.598 1.00 . A A . 149 GLY HA2 1 1
5 15022 1 1 149 GLY HA3 H 10.889 -5.677 3.309 1.00 . A A . 149 GLY HA3 1 1
5 15023 1 1 149 GLY N N 11.866 -4.509 1.843 1.00 . A A . 149 GLY N 1 1
5 15024 1 1 149 GLY O O 9.340 -6.418 1.406 1.00 . A A . 149 GLY O 1 1
5 15025 1 1 150 ASN C C 11.287 -8.879 -1.413 1.00 . A A . 150 ASN C 1 1
5 15026 1 1 150 ASN CA C 10.337 -8.091 -0.504 1.00 . A A . 150 ASN CA 1 1
5 15027 1 1 150 ASN CB C 9.508 -7.118 -1.359 1.00 . A A . 150 ASN CB 1 1
5 15028 1 1 150 ASN CG C 10.416 -6.091 -2.049 1.00 . A A . 150 ASN CG 1 1
5 15029 1 1 150 ASN H H 12.120 -7.434 0.523 1.00 . A A . 150 ASN H 1 1
5 15030 1 1 150 ASN HA H 9.675 -8.779 0.002 1.00 . A A . 150 ASN HA 1 1
5 15031 1 1 150 ASN HB2 H 8.967 -7.674 -2.108 1.00 . A A . 150 ASN HB2 1 1
5 15032 1 1 150 ASN HB3 H 8.809 -6.601 -0.727 1.00 . A A . 150 ASN HB3 1 1
5 15033 1 1 150 ASN HD21 H 8.911 -4.886 -2.527 1.00 . A A . 150 ASN HD21 1 1
5 15034 1 1 150 ASN HD22 H 10.446 -4.358 -3.018 1.00 . A A . 150 ASN HD22 1 1
5 15035 1 1 150 ASN N N 11.141 -7.337 0.508 1.00 . A A . 150 ASN N 1 1
5 15036 1 1 150 ASN ND2 N 9.880 -5.023 -2.575 1.00 . A A . 150 ASN ND2 1 1
5 15037 1 1 150 ASN O O 12.424 -8.498 -1.566 1.00 . A A . 150 ASN O 1 1
5 15038 1 1 150 ASN OD1 O 11.614 -6.256 -2.115 1.00 . A A . 150 ASN OD1 1 1
5 15039 1 1 151 PRO C C 11.902 -9.982 -4.222 1.00 . A A . 151 PRO C 1 1
5 15040 1 1 151 PRO CA C 11.640 -10.770 -2.938 1.00 . A A . 151 PRO CA 1 1
5 15041 1 1 151 PRO CB C 10.814 -12.028 -3.162 1.00 . A A . 151 PRO CB 1 1
5 15042 1 1 151 PRO CD C 9.404 -10.473 -1.906 1.00 . A A . 151 PRO CD 1 1
5 15043 1 1 151 PRO CG C 9.375 -11.671 -2.862 1.00 . A A . 151 PRO CG 1 1
5 15044 1 1 151 PRO HA H 12.574 -11.026 -2.463 1.00 . A A . 151 PRO HA 1 1
5 15045 1 1 151 PRO HB2 H 10.912 -12.353 -4.187 1.00 . A A . 151 PRO HB2 1 1
5 15046 1 1 151 PRO HB3 H 11.142 -12.809 -2.494 1.00 . A A . 151 PRO HB3 1 1
5 15047 1 1 151 PRO HD2 H 8.693 -9.726 -2.219 1.00 . A A . 151 PRO HD2 1 1
5 15048 1 1 151 PRO HD3 H 9.205 -10.787 -0.894 1.00 . A A . 151 PRO HD3 1 1
5 15049 1 1 151 PRO HG2 H 8.862 -11.413 -3.775 1.00 . A A . 151 PRO HG2 1 1
5 15050 1 1 151 PRO HG3 H 8.881 -12.502 -2.383 1.00 . A A . 151 PRO HG3 1 1
5 15051 1 1 151 PRO N N 10.809 -9.944 -2.018 1.00 . A A . 151 PRO N 1 1
5 15052 1 1 151 PRO O O 12.907 -10.177 -4.871 1.00 . A A . 151 PRO O 1 1
5 15053 1 1 152 LEU C C 12.573 -7.436 -5.618 1.00 . A A . 152 LEU C 1 1
5 15054 1 1 152 LEU CA C 11.262 -8.227 -5.794 1.00 . A A . 152 LEU CA 1 1
5 15055 1 1 152 LEU CB C 10.111 -7.220 -5.959 1.00 . A A . 152 LEU CB 1 1
5 15056 1 1 152 LEU CD1 C 7.903 -6.745 -7.019 1.00 . A A . 152 LEU CD1 1 1
5 15057 1 1 152 LEU CD2 C 9.603 -8.045 -8.270 1.00 . A A . 152 LEU CD2 1 1
5 15058 1 1 152 LEU CG C 9.025 -7.773 -6.886 1.00 . A A . 152 LEU CG 1 1
5 15059 1 1 152 LEU H H 10.226 -8.906 -4.017 1.00 . A A . 152 LEU H 1 1
5 15060 1 1 152 LEU HA H 11.328 -8.859 -6.666 1.00 . A A . 152 LEU HA 1 1
5 15061 1 1 152 LEU HB2 H 9.679 -7.015 -4.990 1.00 . A A . 152 LEU HB2 1 1
5 15062 1 1 152 LEU HB3 H 10.498 -6.301 -6.375 1.00 . A A . 152 LEU HB3 1 1
5 15063 1 1 152 LEU HD11 H 8.234 -5.931 -7.646 1.00 . A A . 152 LEU HD11 1 1
5 15064 1 1 152 LEU HD12 H 7.644 -6.366 -6.044 1.00 . A A . 152 LEU HD12 1 1
5 15065 1 1 152 LEU HD13 H 7.039 -7.212 -7.467 1.00 . A A . 152 LEU HD13 1 1
5 15066 1 1 152 LEU HD21 H 10.145 -8.979 -8.261 1.00 . A A . 152 LEU HD21 1 1
5 15067 1 1 152 LEU HD22 H 10.268 -7.241 -8.547 1.00 . A A . 152 LEU HD22 1 1
5 15068 1 1 152 LEU HD23 H 8.795 -8.105 -8.981 1.00 . A A . 152 LEU HD23 1 1
5 15069 1 1 152 LEU HG H 8.629 -8.685 -6.476 1.00 . A A . 152 LEU HG 1 1
5 15070 1 1 152 LEU N N 11.027 -9.063 -4.572 1.00 . A A . 152 LEU N 1 1
5 15071 1 1 152 LEU O O 13.562 -7.655 -6.310 1.00 . A A . 152 LEU O 1 1
5 15072 1 1 153 TYR C C 14.940 -6.585 -3.997 1.00 . A A . 153 TYR C 1 1
5 15073 1 1 153 TYR CA C 13.792 -5.682 -4.447 1.00 . A A . 153 TYR CA 1 1
5 15074 1 1 153 TYR CB C 13.491 -4.643 -3.359 1.00 . A A . 153 TYR CB 1 1
5 15075 1 1 153 TYR CD1 C 15.466 -3.244 -4.078 1.00 . A A . 153 TYR CD1 1 1
5 15076 1 1 153 TYR CD2 C 13.326 -2.157 -3.734 1.00 . A A . 153 TYR CD2 1 1
5 15077 1 1 153 TYR CE1 C 16.034 -2.014 -4.428 1.00 . A A . 153 TYR CE1 1 1
5 15078 1 1 153 TYR CE2 C 13.894 -0.927 -4.083 1.00 . A A . 153 TYR CE2 1 1
5 15079 1 1 153 TYR CG C 14.112 -3.316 -3.731 1.00 . A A . 153 TYR CG 1 1
5 15080 1 1 153 TYR CZ C 15.248 -0.855 -4.431 1.00 . A A . 153 TYR CZ 1 1
5 15081 1 1 153 TYR H H 11.769 -6.355 -4.153 1.00 . A A . 153 TYR H 1 1
5 15082 1 1 153 TYR HA H 14.069 -5.178 -5.362 1.00 . A A . 153 TYR HA 1 1
5 15083 1 1 153 TYR HB2 H 12.421 -4.522 -3.266 1.00 . A A . 153 TYR HB2 1 1
5 15084 1 1 153 TYR HB3 H 13.897 -4.977 -2.416 1.00 . A A . 153 TYR HB3 1 1
5 15085 1 1 153 TYR HD1 H 16.072 -4.138 -4.075 1.00 . A A . 153 TYR HD1 1 1
5 15086 1 1 153 TYR HD2 H 12.281 -2.212 -3.466 1.00 . A A . 153 TYR HD2 1 1
5 15087 1 1 153 TYR HE1 H 17.078 -1.961 -4.696 1.00 . A A . 153 TYR HE1 1 1
5 15088 1 1 153 TYR HE2 H 13.288 -0.033 -4.085 1.00 . A A . 153 TYR HE2 1 1
5 15089 1 1 153 TYR HH H 15.503 1.015 -4.144 1.00 . A A . 153 TYR HH 1 1
5 15090 1 1 153 TYR N N 12.575 -6.509 -4.689 1.00 . A A . 153 TYR N 1 1
5 15091 1 1 153 TYR O O 16.052 -6.480 -4.489 1.00 . A A . 153 TYR O 1 1
5 15092 1 1 153 TYR OH O 15.806 0.359 -4.776 1.00 . A A . 153 TYR OH 1 1
5 15093 1 1 154 ASN C C 16.277 -9.218 -3.794 1.00 . A A . 154 ASN C 1 1
5 15094 1 1 154 ASN CA C 15.757 -8.405 -2.601 1.00 . A A . 154 ASN CA 1 1
5 15095 1 1 154 ASN CB C 15.210 -9.351 -1.526 1.00 . A A . 154 ASN CB 1 1
5 15096 1 1 154 ASN CG C 15.112 -8.607 -0.185 1.00 . A A . 154 ASN CG 1 1
5 15097 1 1 154 ASN H H 13.777 -7.555 -2.701 1.00 . A A . 154 ASN H 1 1
5 15098 1 1 154 ASN HA H 16.568 -7.822 -2.188 1.00 . A A . 154 ASN HA 1 1
5 15099 1 1 154 ASN HB2 H 14.235 -9.705 -1.819 1.00 . A A . 154 ASN HB2 1 1
5 15100 1 1 154 ASN HB3 H 15.877 -10.191 -1.417 1.00 . A A . 154 ASN HB3 1 1
5 15101 1 1 154 ASN HD21 H 17.003 -8.963 0.304 1.00 . A A . 154 ASN HD21 1 1
5 15102 1 1 154 ASN HD22 H 16.114 -8.071 1.442 1.00 . A A . 154 ASN HD22 1 1
5 15103 1 1 154 ASN N N 14.681 -7.484 -3.074 1.00 . A A . 154 ASN N 1 1
5 15104 1 1 154 ASN ND2 N 16.164 -8.542 0.584 1.00 . A A . 154 ASN ND2 1 1
5 15105 1 1 154 ASN O O 17.420 -9.634 -3.816 1.00 . A A . 154 ASN O 1 1
5 15106 1 1 154 ASN OD1 O 14.068 -8.084 0.169 1.00 . A A . 154 ASN OD1 1 1
5 15107 1 1 155 ASP C C 16.903 -9.314 -6.750 1.00 . A A . 155 ASP C 1 1
5 15108 1 1 155 ASP CA C 15.908 -10.184 -5.994 1.00 . A A . 155 ASP CA 1 1
5 15109 1 1 155 ASP CB C 14.724 -10.520 -6.904 1.00 . A A . 155 ASP CB 1 1
5 15110 1 1 155 ASP CG C 14.188 -11.910 -6.556 1.00 . A A . 155 ASP CG 1 1
5 15111 1 1 155 ASP H H 14.540 -9.068 -4.767 1.00 . A A . 155 ASP H 1 1
5 15112 1 1 155 ASP HA H 16.396 -11.094 -5.676 1.00 . A A . 155 ASP HA 1 1
5 15113 1 1 155 ASP HB2 H 13.946 -9.787 -6.773 1.00 . A A . 155 ASP HB2 1 1
5 15114 1 1 155 ASP HB3 H 15.052 -10.512 -7.931 1.00 . A A . 155 ASP HB3 1 1
5 15115 1 1 155 ASP N N 15.450 -9.425 -4.797 1.00 . A A . 155 ASP N 1 1
5 15116 1 1 155 ASP O O 17.994 -9.748 -7.066 1.00 . A A . 155 ASP O 1 1
5 15117 1 1 155 ASP OD1 O 14.210 -12.255 -5.385 1.00 . A A . 155 ASP OD1 1 1
5 15118 1 1 155 ASP OD2 O 13.764 -12.604 -7.465 1.00 . A A . 155 ASP OD2 1 1
5 15119 1 1 156 TYR C C 18.839 -7.143 -6.968 1.00 . A A . 156 TYR C 1 1
5 15120 1 1 156 TYR CA C 17.513 -7.166 -7.742 1.00 . A A . 156 TYR CA 1 1
5 15121 1 1 156 TYR CB C 16.948 -5.739 -7.805 1.00 . A A . 156 TYR CB 1 1
5 15122 1 1 156 TYR CD1 C 18.757 -5.190 -9.520 1.00 . A A . 156 TYR CD1 1 1
5 15123 1 1 156 TYR CD2 C 16.569 -4.165 -9.742 1.00 . A A . 156 TYR CD2 1 1
5 15124 1 1 156 TYR CE1 C 19.189 -4.514 -10.667 1.00 . A A . 156 TYR CE1 1 1
5 15125 1 1 156 TYR CE2 C 17.005 -3.491 -10.891 1.00 . A A . 156 TYR CE2 1 1
5 15126 1 1 156 TYR CG C 17.440 -5.017 -9.053 1.00 . A A . 156 TYR CG 1 1
5 15127 1 1 156 TYR CZ C 18.314 -3.665 -11.353 1.00 . A A . 156 TYR CZ 1 1
5 15128 1 1 156 TYR H H 15.665 -7.734 -6.745 1.00 . A A . 156 TYR H 1 1
5 15129 1 1 156 TYR HA H 17.682 -7.536 -8.742 1.00 . A A . 156 TYR HA 1 1
5 15130 1 1 156 TYR HB2 H 15.869 -5.784 -7.824 1.00 . A A . 156 TYR HB2 1 1
5 15131 1 1 156 TYR HB3 H 17.265 -5.192 -6.930 1.00 . A A . 156 TYR HB3 1 1
5 15132 1 1 156 TYR HD1 H 19.437 -5.840 -8.993 1.00 . A A . 156 TYR HD1 1 1
5 15133 1 1 156 TYR HD2 H 15.560 -4.025 -9.388 1.00 . A A . 156 TYR HD2 1 1
5 15134 1 1 156 TYR HE1 H 20.200 -4.648 -11.024 1.00 . A A . 156 TYR HE1 1 1
5 15135 1 1 156 TYR HE2 H 16.329 -2.835 -11.419 1.00 . A A . 156 TYR HE2 1 1
5 15136 1 1 156 TYR HH H 19.537 -2.513 -12.258 1.00 . A A . 156 TYR HH 1 1
5 15137 1 1 156 TYR N N 16.551 -8.072 -7.025 1.00 . A A . 156 TYR N 1 1
5 15138 1 1 156 TYR O O 19.875 -7.499 -7.488 1.00 . A A . 156 TYR O 1 1
5 15139 1 1 156 TYR OH O 18.741 -3.001 -12.483 1.00 . A A . 156 TYR OH 1 1
5 15140 1 1 157 LYS C C 19.682 -5.811 -3.630 1.00 . A A . 157 LYS C 1 1
5 15141 1 1 157 LYS CA C 20.002 -6.701 -4.833 1.00 . A A . 157 LYS CA 1 1
5 15142 1 1 157 LYS CB C 21.223 -6.135 -5.575 1.00 . A A . 157 LYS CB 1 1
5 15143 1 1 157 LYS CD C 23.125 -7.604 -4.844 1.00 . A A . 157 LYS CD 1 1
5 15144 1 1 157 LYS CE C 23.195 -9.120 -4.627 1.00 . A A . 157 LYS CE 1 1
5 15145 1 1 157 LYS CG C 22.152 -7.285 -5.988 1.00 . A A . 157 LYS CG 1 1
5 15146 1 1 157 LYS H H 17.915 -6.488 -5.338 1.00 . A A . 157 LYS H 1 1
5 15147 1 1 157 LYS HA H 20.221 -7.700 -4.484 1.00 . A A . 157 LYS HA 1 1
5 15148 1 1 157 LYS HB2 H 20.896 -5.599 -6.455 1.00 . A A . 157 LYS HB2 1 1
5 15149 1 1 157 LYS HB3 H 21.758 -5.466 -4.922 1.00 . A A . 157 LYS HB3 1 1
5 15150 1 1 157 LYS HD2 H 24.107 -7.233 -5.097 1.00 . A A . 157 LYS HD2 1 1
5 15151 1 1 157 LYS HD3 H 22.786 -7.130 -3.935 1.00 . A A . 157 LYS HD3 1 1
5 15152 1 1 157 LYS HE2 H 22.834 -9.629 -5.509 1.00 . A A . 157 LYS HE2 1 1
5 15153 1 1 157 LYS HE3 H 24.219 -9.408 -4.439 1.00 . A A . 157 LYS HE3 1 1
5 15154 1 1 157 LYS HG2 H 21.559 -8.161 -6.213 1.00 . A A . 157 LYS HG2 1 1
5 15155 1 1 157 LYS HG3 H 22.712 -6.996 -6.863 1.00 . A A . 157 LYS HG3 1 1
5 15156 1 1 157 LYS HZ1 H 22.494 -8.806 -2.692 1.00 . A A . 157 LYS HZ1 1 1
5 15157 1 1 157 LYS HZ2 H 22.618 -10.443 -3.127 1.00 . A A . 157 LYS HZ2 1 1
5 15158 1 1 157 LYS HZ3 H 21.349 -9.493 -3.738 1.00 . A A . 157 LYS HZ3 1 1
5 15159 1 1 157 LYS N N 18.784 -6.746 -5.715 1.00 . A A . 157 LYS N 1 1
5 15160 1 1 157 LYS NZ N 22.350 -9.493 -3.458 1.00 . A A . 157 LYS NZ 1 1
5 15161 1 1 157 LYS O O 19.816 -4.603 -3.682 1.00 . A A . 157 LYS O 1 1
5 15162 1 1 158 GLU C C 19.851 -4.534 -0.969 1.00 . A A . 158 GLU C 1 1
5 15163 1 1 158 GLU CA C 18.848 -5.647 -1.324 1.00 . A A . 158 GLU CA 1 1
5 15164 1 1 158 GLU CB C 18.751 -6.620 -0.149 1.00 . A A . 158 GLU CB 1 1
5 15165 1 1 158 GLU CD C 20.216 -7.888 1.431 1.00 . A A . 158 GLU CD 1 1
5 15166 1 1 158 GLU CG C 20.070 -7.383 -0.005 1.00 . A A . 158 GLU CG 1 1
5 15167 1 1 158 GLU H H 19.120 -7.387 -2.569 1.00 . A A . 158 GLU H 1 1
5 15168 1 1 158 GLU HA H 17.880 -5.200 -1.482 1.00 . A A . 158 GLU HA 1 1
5 15169 1 1 158 GLU HB2 H 18.553 -6.069 0.760 1.00 . A A . 158 GLU HB2 1 1
5 15170 1 1 158 GLU HB3 H 17.950 -7.320 -0.327 1.00 . A A . 158 GLU HB3 1 1
5 15171 1 1 158 GLU HG2 H 20.075 -8.222 -0.685 1.00 . A A . 158 GLU HG2 1 1
5 15172 1 1 158 GLU HG3 H 20.893 -6.725 -0.239 1.00 . A A . 158 GLU HG3 1 1
5 15173 1 1 158 GLU N N 19.232 -6.411 -2.558 1.00 . A A . 158 GLU N 1 1
5 15174 1 1 158 GLU O O 19.485 -3.565 -0.329 1.00 . A A . 158 GLU O 1 1
5 15175 1 1 158 GLU OE1 O 19.420 -8.724 1.827 1.00 . A A . 158 GLU OE1 1 1
5 15176 1 1 158 GLU OE2 O 21.120 -7.431 2.110 1.00 . A A . 158 GLU OE2 1 1
5 15177 1 1 159 ASN C C 23.044 -3.308 -2.155 1.00 . A A . 159 ASN C 1 1
5 15178 1 1 159 ASN CA C 22.085 -3.586 -0.994 1.00 . A A . 159 ASN CA 1 1
5 15179 1 1 159 ASN CB C 22.890 -4.029 0.230 1.00 . A A . 159 ASN CB 1 1
5 15180 1 1 159 ASN CG C 22.149 -3.617 1.503 1.00 . A A . 159 ASN CG 1 1
5 15181 1 1 159 ASN H H 21.390 -5.447 -1.856 1.00 . A A . 159 ASN H 1 1
5 15182 1 1 159 ASN HA H 21.548 -2.678 -0.755 1.00 . A A . 159 ASN HA 1 1
5 15183 1 1 159 ASN HB2 H 23.011 -5.103 0.213 1.00 . A A . 159 ASN HB2 1 1
5 15184 1 1 159 ASN HB3 H 23.861 -3.556 0.212 1.00 . A A . 159 ASN HB3 1 1
5 15185 1 1 159 ASN HD21 H 22.140 -5.453 2.260 1.00 . A A . 159 ASN HD21 1 1
5 15186 1 1 159 ASN HD22 H 21.398 -4.268 3.223 1.00 . A A . 159 ASN HD22 1 1
5 15187 1 1 159 ASN N N 21.101 -4.657 -1.352 1.00 . A A . 159 ASN N 1 1
5 15188 1 1 159 ASN ND2 N 21.873 -4.521 2.404 1.00 . A A . 159 ASN ND2 1 1
5 15189 1 1 159 ASN O O 24.128 -2.792 -1.952 1.00 . A A . 159 ASN O 1 1
5 15190 1 1 159 ASN OD1 O 21.818 -2.462 1.681 1.00 . A A . 159 ASN OD1 1 1
5 15191 1 1 160 ASN C C 22.793 -2.580 -5.604 1.00 . A A . 160 ASN C 1 1
5 15192 1 1 160 ASN CA C 23.562 -3.351 -4.528 1.00 . A A . 160 ASN CA 1 1
5 15193 1 1 160 ASN CB C 24.089 -4.662 -5.105 1.00 . A A . 160 ASN CB 1 1
5 15194 1 1 160 ASN CG C 25.484 -4.435 -5.691 1.00 . A A . 160 ASN CG 1 1
5 15195 1 1 160 ASN H H 21.775 -4.031 -3.507 1.00 . A A . 160 ASN H 1 1
5 15196 1 1 160 ASN HA H 24.393 -2.755 -4.194 1.00 . A A . 160 ASN HA 1 1
5 15197 1 1 160 ASN HB2 H 24.144 -5.398 -4.318 1.00 . A A . 160 ASN HB2 1 1
5 15198 1 1 160 ASN HB3 H 23.427 -5.006 -5.881 1.00 . A A . 160 ASN HB3 1 1
5 15199 1 1 160 ASN HD21 H 26.248 -6.076 -4.873 1.00 . A A . 160 ASN HD21 1 1
5 15200 1 1 160 ASN HD22 H 27.329 -5.158 -5.807 1.00 . A A . 160 ASN HD22 1 1
5 15201 1 1 160 ASN N N 22.658 -3.626 -3.365 1.00 . A A . 160 ASN N 1 1
5 15202 1 1 160 ASN ND2 N 26.433 -5.294 -5.436 1.00 . A A . 160 ASN ND2 1 1
5 15203 1 1 160 ASN O O 23.316 -1.669 -6.216 1.00 . A A . 160 ASN O 1 1
5 15204 1 1 160 ASN OD1 O 25.712 -3.467 -6.389 1.00 . A A . 160 ASN OD1 1 1
5 15205 1 1 161 ALA C C 19.869 -1.149 -6.157 1.00 . A A . 161 ALA C 1 1
5 15206 1 1 161 ALA CA C 20.735 -2.215 -6.843 1.00 . A A . 161 ALA CA 1 1
5 15207 1 1 161 ALA CB C 19.832 -3.215 -7.562 1.00 . A A . 161 ALA CB 1 1
5 15208 1 1 161 ALA H H 21.152 -3.657 -5.312 1.00 . A A . 161 ALA H 1 1
5 15209 1 1 161 ALA HA H 21.389 -1.741 -7.560 1.00 . A A . 161 ALA HA 1 1
5 15210 1 1 161 ALA HB1 H 18.914 -2.727 -7.852 1.00 . A A . 161 ALA HB1 1 1
5 15211 1 1 161 ALA HB2 H 19.609 -4.039 -6.902 1.00 . A A . 161 ALA HB2 1 1
5 15212 1 1 161 ALA HB3 H 20.337 -3.585 -8.443 1.00 . A A . 161 ALA HB3 1 1
5 15213 1 1 161 ALA N N 21.553 -2.930 -5.825 1.00 . A A . 161 ALA N 1 1
5 15214 1 1 161 ALA O O 19.282 -0.311 -6.813 1.00 . A A . 161 ALA O 1 1
5 15215 1 1 162 THR C C 19.522 1.239 -4.408 1.00 . A A . 162 THR C 1 1
5 15216 1 1 162 THR CA C 18.958 -0.158 -4.121 1.00 . A A . 162 THR CA 1 1
5 15217 1 1 162 THR CB C 18.998 -0.453 -2.612 1.00 . A A . 162 THR CB 1 1
5 15218 1 1 162 THR CG2 C 17.601 -0.269 -2.017 1.00 . A A . 162 THR CG2 1 1
5 15219 1 1 162 THR H H 20.260 -1.853 -4.331 1.00 . A A . 162 THR H 1 1
5 15220 1 1 162 THR HA H 17.939 -0.209 -4.474 1.00 . A A . 162 THR HA 1 1
5 15221 1 1 162 THR HB H 19.684 0.223 -2.127 1.00 . A A . 162 THR HB 1 1
5 15222 1 1 162 THR HG1 H 19.699 -1.872 -1.479 1.00 . A A . 162 THR HG1 1 1
5 15223 1 1 162 THR HG21 H 17.081 0.512 -2.553 1.00 . A A . 162 THR HG21 1 1
5 15224 1 1 162 THR HG22 H 17.685 0.004 -0.975 1.00 . A A . 162 THR HG22 1 1
5 15225 1 1 162 THR HG23 H 17.049 -1.194 -2.102 1.00 . A A . 162 THR HG23 1 1
5 15226 1 1 162 THR N N 19.782 -1.170 -4.845 1.00 . A A . 162 THR N 1 1
5 15227 1 1 162 THR O O 18.829 2.109 -4.920 1.00 . A A . 162 THR O 1 1
5 15228 1 1 162 THR OG1 O 19.426 -1.792 -2.395 1.00 . A A . 162 THR OG1 1 1
5 15229 1 1 163 SER C C 21.358 3.018 -5.911 1.00 . A A . 163 SER C 1 1
5 15230 1 1 163 SER CA C 21.408 2.778 -4.401 1.00 . A A . 163 SER CA 1 1
5 15231 1 1 163 SER CB C 22.862 2.774 -3.927 1.00 . A A . 163 SER CB 1 1
5 15232 1 1 163 SER H H 21.322 0.732 -3.729 1.00 . A A . 163 SER H 1 1
5 15233 1 1 163 SER HA H 20.858 3.556 -3.891 1.00 . A A . 163 SER HA 1 1
5 15234 1 1 163 SER HB2 H 22.919 2.356 -2.937 1.00 . A A . 163 SER HB2 1 1
5 15235 1 1 163 SER HB3 H 23.458 2.175 -4.604 1.00 . A A . 163 SER HB3 1 1
5 15236 1 1 163 SER HG H 23.585 4.358 -4.796 1.00 . A A . 163 SER HG 1 1
5 15237 1 1 163 SER N N 20.782 1.453 -4.115 1.00 . A A . 163 SER N 1 1
5 15238 1 1 163 SER O O 21.212 4.133 -6.373 1.00 . A A . 163 SER O 1 1
5 15239 1 1 163 SER OG O 23.350 4.109 -3.900 1.00 . A A . 163 SER OG 1 1
5 15240 1 1 164 GLU C C 19.991 2.575 -8.536 1.00 . A A . 164 GLU C 1 1
5 15241 1 1 164 GLU CA C 21.390 2.086 -8.161 1.00 . A A . 164 GLU CA 1 1
5 15242 1 1 164 GLU CB C 21.650 0.706 -8.786 1.00 . A A . 164 GLU CB 1 1
5 15243 1 1 164 GLU CD C 20.662 -0.376 -10.823 1.00 . A A . 164 GLU CD 1 1
5 15244 1 1 164 GLU CG C 21.534 0.776 -10.315 1.00 . A A . 164 GLU CG 1 1
5 15245 1 1 164 GLU H H 21.554 1.075 -6.274 1.00 . A A . 164 GLU H 1 1
5 15246 1 1 164 GLU HA H 22.129 2.796 -8.504 1.00 . A A . 164 GLU HA 1 1
5 15247 1 1 164 GLU HB2 H 22.644 0.377 -8.518 1.00 . A A . 164 GLU HB2 1 1
5 15248 1 1 164 GLU HB3 H 20.927 0.003 -8.402 1.00 . A A . 164 GLU HB3 1 1
5 15249 1 1 164 GLU HG2 H 21.088 1.715 -10.602 1.00 . A A . 164 GLU HG2 1 1
5 15250 1 1 164 GLU HG3 H 22.516 0.695 -10.751 1.00 . A A . 164 GLU HG3 1 1
5 15251 1 1 164 GLU N N 21.456 1.961 -6.678 1.00 . A A . 164 GLU N 1 1
5 15252 1 1 164 GLU O O 19.819 3.356 -9.452 1.00 . A A . 164 GLU O 1 1
5 15253 1 1 164 GLU OE1 O 20.986 -1.515 -10.526 1.00 . A A . 164 GLU OE1 1 1
5 15254 1 1 164 GLU OE2 O 19.684 -0.099 -11.498 1.00 . A A . 164 GLU OE2 1 1
5 15255 1 1 165 TYR C C 17.485 4.045 -7.806 1.00 . A A . 165 TYR C 1 1
5 15256 1 1 165 TYR CA C 17.603 2.555 -8.109 1.00 . A A . 165 TYR CA 1 1
5 15257 1 1 165 TYR CB C 16.620 1.770 -7.229 1.00 . A A . 165 TYR CB 1 1
5 15258 1 1 165 TYR CD1 C 15.369 0.929 -9.255 1.00 . A A . 165 TYR CD1 1 1
5 15259 1 1 165 TYR CD2 C 16.022 -0.660 -7.544 1.00 . A A . 165 TYR CD2 1 1
5 15260 1 1 165 TYR CE1 C 14.783 -0.105 -9.992 1.00 . A A . 165 TYR CE1 1 1
5 15261 1 1 165 TYR CE2 C 15.434 -1.694 -8.282 1.00 . A A . 165 TYR CE2 1 1
5 15262 1 1 165 TYR CG C 15.991 0.652 -8.030 1.00 . A A . 165 TYR CG 1 1
5 15263 1 1 165 TYR CZ C 14.815 -1.417 -9.506 1.00 . A A . 165 TYR CZ 1 1
5 15264 1 1 165 TYR H H 19.169 1.498 -7.083 1.00 . A A . 165 TYR H 1 1
5 15265 1 1 165 TYR HA H 17.380 2.381 -9.150 1.00 . A A . 165 TYR HA 1 1
5 15266 1 1 165 TYR HB2 H 17.150 1.351 -6.387 1.00 . A A . 165 TYR HB2 1 1
5 15267 1 1 165 TYR HB3 H 15.846 2.433 -6.872 1.00 . A A . 165 TYR HB3 1 1
5 15268 1 1 165 TYR HD1 H 15.345 1.942 -9.630 1.00 . A A . 165 TYR HD1 1 1
5 15269 1 1 165 TYR HD2 H 16.500 -0.874 -6.600 1.00 . A A . 165 TYR HD2 1 1
5 15270 1 1 165 TYR HE1 H 14.306 0.109 -10.937 1.00 . A A . 165 TYR HE1 1 1
5 15271 1 1 165 TYR HE2 H 15.458 -2.706 -7.905 1.00 . A A . 165 TYR HE2 1 1
5 15272 1 1 165 TYR HH H 14.423 -2.284 -11.162 1.00 . A A . 165 TYR HH 1 1
5 15273 1 1 165 TYR N N 18.995 2.120 -7.820 1.00 . A A . 165 TYR N 1 1
5 15274 1 1 165 TYR O O 17.076 4.820 -8.644 1.00 . A A . 165 TYR O 1 1
5 15275 1 1 165 TYR OH O 14.234 -2.436 -10.234 1.00 . A A . 165 TYR OH 1 1
5 15276 1 1 166 ARG C C 18.547 6.744 -7.276 1.00 . A A . 166 ARG C 1 1
5 15277 1 1 166 ARG CA C 17.764 5.908 -6.255 1.00 . A A . 166 ARG CA 1 1
5 15278 1 1 166 ARG CB C 18.353 6.131 -4.860 1.00 . A A . 166 ARG CB 1 1
5 15279 1 1 166 ARG CD C 18.283 8.630 -4.974 1.00 . A A . 166 ARG CD 1 1
5 15280 1 1 166 ARG CG C 17.747 7.394 -4.245 1.00 . A A . 166 ARG CG 1 1
5 15281 1 1 166 ARG CZ C 18.398 11.045 -4.542 1.00 . A A . 166 ARG CZ 1 1
5 15282 1 1 166 ARG H H 18.190 3.804 -5.954 1.00 . A A . 166 ARG H 1 1
5 15283 1 1 166 ARG HA H 16.728 6.216 -6.260 1.00 . A A . 166 ARG HA 1 1
5 15284 1 1 166 ARG HB2 H 18.126 5.280 -4.234 1.00 . A A . 166 ARG HB2 1 1
5 15285 1 1 166 ARG HB3 H 19.424 6.247 -4.937 1.00 . A A . 166 ARG HB3 1 1
5 15286 1 1 166 ARG HD2 H 19.328 8.486 -5.207 1.00 . A A . 166 ARG HD2 1 1
5 15287 1 1 166 ARG HD3 H 17.732 8.778 -5.888 1.00 . A A . 166 ARG HD3 1 1
5 15288 1 1 166 ARG HE H 17.816 9.717 -3.177 1.00 . A A . 166 ARG HE 1 1
5 15289 1 1 166 ARG HG2 H 16.671 7.360 -4.339 1.00 . A A . 166 ARG HG2 1 1
5 15290 1 1 166 ARG HG3 H 18.016 7.450 -3.201 1.00 . A A . 166 ARG HG3 1 1
5 15291 1 1 166 ARG HH11 H 18.940 10.487 -6.399 1.00 . A A . 166 ARG HH11 1 1
5 15292 1 1 166 ARG HH12 H 19.015 12.183 -6.076 1.00 . A A . 166 ARG HH12 1 1
5 15293 1 1 166 ARG HH21 H 17.929 11.921 -2.804 1.00 . A A . 166 ARG HH21 1 1
5 15294 1 1 166 ARG HH22 H 18.450 12.989 -4.063 1.00 . A A . 166 ARG HH22 1 1
5 15295 1 1 166 ARG N N 17.851 4.453 -6.613 1.00 . A A . 166 ARG N 1 1
5 15296 1 1 166 ARG NE N 18.127 9.833 -4.099 1.00 . A A . 166 ARG NE 1 1
5 15297 1 1 166 ARG NH1 N 18.817 11.253 -5.769 1.00 . A A . 166 ARG NH1 1 1
5 15298 1 1 166 ARG NH2 N 18.247 12.064 -3.740 1.00 . A A . 166 ARG NH2 1 1
5 15299 1 1 166 ARG O O 18.041 7.709 -7.827 1.00 . A A . 166 ARG O 1 1
5 15300 1 1 167 ILE C C 19.927 7.087 -9.890 1.00 . A A . 167 ILE C 1 1
5 15301 1 1 167 ILE CA C 20.604 7.134 -8.513 1.00 . A A . 167 ILE CA 1 1
5 15302 1 1 167 ILE CB C 22.002 6.516 -8.568 1.00 . A A . 167 ILE CB 1 1
5 15303 1 1 167 ILE CD1 C 23.981 5.939 -7.155 1.00 . A A . 167 ILE CD1 1 1
5 15304 1 1 167 ILE CG1 C 22.639 6.660 -7.185 1.00 . A A . 167 ILE CG1 1 1
5 15305 1 1 167 ILE CG2 C 22.865 7.246 -9.606 1.00 . A A . 167 ILE CG2 1 1
5 15306 1 1 167 ILE H H 20.156 5.595 -7.077 1.00 . A A . 167 ILE H 1 1
5 15307 1 1 167 ILE HA H 20.687 8.156 -8.189 1.00 . A A . 167 ILE HA 1 1
5 15308 1 1 167 ILE HB H 21.929 5.469 -8.827 1.00 . A A . 167 ILE HB 1 1
5 15309 1 1 167 ILE HD11 H 24.536 6.251 -6.283 1.00 . A A . 167 ILE HD11 1 1
5 15310 1 1 167 ILE HD12 H 24.540 6.187 -8.046 1.00 . A A . 167 ILE HD12 1 1
5 15311 1 1 167 ILE HD13 H 23.815 4.874 -7.117 1.00 . A A . 167 ILE HD13 1 1
5 15312 1 1 167 ILE HG12 H 22.790 7.708 -6.969 1.00 . A A . 167 ILE HG12 1 1
5 15313 1 1 167 ILE HG13 H 21.986 6.231 -6.441 1.00 . A A . 167 ILE HG13 1 1
5 15314 1 1 167 ILE HG21 H 23.884 7.302 -9.252 1.00 . A A . 167 ILE HG21 1 1
5 15315 1 1 167 ILE HG22 H 22.480 8.244 -9.755 1.00 . A A . 167 ILE HG22 1 1
5 15316 1 1 167 ILE HG23 H 22.838 6.706 -10.540 1.00 . A A . 167 ILE HG23 1 1
5 15317 1 1 167 ILE N N 19.777 6.376 -7.532 1.00 . A A . 167 ILE N 1 1
5 15318 1 1 167 ILE O O 19.696 8.109 -10.511 1.00 . A A . 167 ILE O 1 1
5 15319 1 1 168 GLU C C 17.621 6.611 -11.686 1.00 . A A . 168 GLU C 1 1
5 15320 1 1 168 GLU CA C 18.913 5.787 -11.691 1.00 . A A . 168 GLU CA 1 1
5 15321 1 1 168 GLU CB C 18.577 4.318 -11.958 1.00 . A A . 168 GLU CB 1 1
5 15322 1 1 168 GLU CD C 18.028 2.659 -13.744 1.00 . A A . 168 GLU CD 1 1
5 15323 1 1 168 GLU CG C 18.143 4.148 -13.414 1.00 . A A . 168 GLU CG 1 1
5 15324 1 1 168 GLU H H 19.776 5.105 -9.835 1.00 . A A . 168 GLU H 1 1
5 15325 1 1 168 GLU HA H 19.567 6.152 -12.466 1.00 . A A . 168 GLU HA 1 1
5 15326 1 1 168 GLU HB2 H 19.450 3.709 -11.767 1.00 . A A . 168 GLU HB2 1 1
5 15327 1 1 168 GLU HB3 H 17.774 4.008 -11.306 1.00 . A A . 168 GLU HB3 1 1
5 15328 1 1 168 GLU HG2 H 17.184 4.626 -13.561 1.00 . A A . 168 GLU HG2 1 1
5 15329 1 1 168 GLU HG3 H 18.876 4.603 -14.064 1.00 . A A . 168 GLU HG3 1 1
5 15330 1 1 168 GLU N N 19.590 5.910 -10.362 1.00 . A A . 168 GLU N 1 1
5 15331 1 1 168 GLU O O 17.222 7.167 -12.692 1.00 . A A . 168 GLU O 1 1
5 15332 1 1 168 GLU OE1 O 19.038 1.979 -13.679 1.00 . A A . 168 GLU OE1 1 1
5 15333 1 1 168 GLU OE2 O 16.931 2.224 -14.053 1.00 . A A . 168 GLU OE2 1 1
5 15334 1 1 169 VAL C C 16.040 8.961 -10.697 1.00 . A A . 169 VAL C 1 1
5 15335 1 1 169 VAL CA C 15.717 7.482 -10.452 1.00 . A A . 169 VAL CA 1 1
5 15336 1 1 169 VAL CB C 15.111 7.275 -9.048 1.00 . A A . 169 VAL CB 1 1
5 15337 1 1 169 VAL CG1 C 13.963 8.264 -8.781 1.00 . A A . 169 VAL CG1 1 1
5 15338 1 1 169 VAL CG2 C 14.576 5.839 -8.937 1.00 . A A . 169 VAL CG2 1 1
5 15339 1 1 169 VAL H H 17.329 6.240 -9.757 1.00 . A A . 169 VAL H 1 1
5 15340 1 1 169 VAL HA H 15.021 7.135 -11.200 1.00 . A A . 169 VAL HA 1 1
5 15341 1 1 169 VAL HB H 15.881 7.422 -8.306 1.00 . A A . 169 VAL HB 1 1
5 15342 1 1 169 VAL HG11 H 13.500 8.541 -9.714 1.00 . A A . 169 VAL HG11 1 1
5 15343 1 1 169 VAL HG12 H 14.354 9.147 -8.298 1.00 . A A . 169 VAL HG12 1 1
5 15344 1 1 169 VAL HG13 H 13.230 7.797 -8.138 1.00 . A A . 169 VAL HG13 1 1
5 15345 1 1 169 VAL HG21 H 13.498 5.856 -8.859 1.00 . A A . 169 VAL HG21 1 1
5 15346 1 1 169 VAL HG22 H 14.990 5.372 -8.056 1.00 . A A . 169 VAL HG22 1 1
5 15347 1 1 169 VAL HG23 H 14.865 5.273 -9.810 1.00 . A A . 169 VAL HG23 1 1
5 15348 1 1 169 VAL N N 16.977 6.695 -10.551 1.00 . A A . 169 VAL N 1 1
5 15349 1 1 169 VAL O O 15.673 9.525 -11.712 1.00 . A A . 169 VAL O 1 1
5 15350 1 1 170 VAL C C 17.720 11.281 -11.326 1.00 . A A . 170 VAL C 1 1
5 15351 1 1 170 VAL CA C 17.082 11.040 -9.945 1.00 . A A . 170 VAL CA 1 1
5 15352 1 1 170 VAL CB C 18.052 11.457 -8.829 1.00 . A A . 170 VAL CB 1 1
5 15353 1 1 170 VAL CG1 C 19.343 10.638 -8.921 1.00 . A A . 170 VAL CG1 1 1
5 15354 1 1 170 VAL CG2 C 18.385 12.949 -8.960 1.00 . A A . 170 VAL CG2 1 1
5 15355 1 1 170 VAL H H 17.021 9.109 -8.969 1.00 . A A . 170 VAL H 1 1
5 15356 1 1 170 VAL HA H 16.181 11.630 -9.868 1.00 . A A . 170 VAL HA 1 1
5 15357 1 1 170 VAL HB H 17.588 11.277 -7.870 1.00 . A A . 170 VAL HB 1 1
5 15358 1 1 170 VAL HG11 H 19.101 9.586 -8.927 1.00 . A A . 170 VAL HG11 1 1
5 15359 1 1 170 VAL HG12 H 19.969 10.859 -8.071 1.00 . A A . 170 VAL HG12 1 1
5 15360 1 1 170 VAL HG13 H 19.867 10.893 -9.832 1.00 . A A . 170 VAL HG13 1 1
5 15361 1 1 170 VAL HG21 H 17.575 13.455 -9.464 1.00 . A A . 170 VAL HG21 1 1
5 15362 1 1 170 VAL HG22 H 19.293 13.066 -9.532 1.00 . A A . 170 VAL HG22 1 1
5 15363 1 1 170 VAL HG23 H 18.521 13.375 -7.977 1.00 . A A . 170 VAL HG23 1 1
5 15364 1 1 170 VAL N N 16.732 9.591 -9.777 1.00 . A A . 170 VAL N 1 1
5 15365 1 1 170 VAL O O 17.656 12.370 -11.863 1.00 . A A . 170 VAL O 1 1
5 15366 1 1 171 LYS C C 17.902 10.542 -14.333 1.00 . A A . 171 LYS C 1 1
5 15367 1 1 171 LYS CA C 18.970 10.436 -13.232 1.00 . A A . 171 LYS CA 1 1
5 15368 1 1 171 LYS CB C 19.867 9.221 -13.518 1.00 . A A . 171 LYS CB 1 1
5 15369 1 1 171 LYS CD C 22.157 8.472 -14.186 1.00 . A A . 171 LYS CD 1 1
5 15370 1 1 171 LYS CE C 22.236 7.479 -13.020 1.00 . A A . 171 LYS CE 1 1
5 15371 1 1 171 LYS CG C 21.308 9.677 -13.772 1.00 . A A . 171 LYS CG 1 1
5 15372 1 1 171 LYS H H 18.373 9.403 -11.438 1.00 . A A . 171 LYS H 1 1
5 15373 1 1 171 LYS HA H 19.569 11.334 -13.231 1.00 . A A . 171 LYS HA 1 1
5 15374 1 1 171 LYS HB2 H 19.850 8.558 -12.669 1.00 . A A . 171 LYS HB2 1 1
5 15375 1 1 171 LYS HB3 H 19.505 8.694 -14.389 1.00 . A A . 171 LYS HB3 1 1
5 15376 1 1 171 LYS HD2 H 21.704 7.991 -15.041 1.00 . A A . 171 LYS HD2 1 1
5 15377 1 1 171 LYS HD3 H 23.151 8.803 -14.444 1.00 . A A . 171 LYS HD3 1 1
5 15378 1 1 171 LYS HE2 H 22.469 8.012 -12.111 1.00 . A A . 171 LYS HE2 1 1
5 15379 1 1 171 LYS HE3 H 21.283 6.988 -12.908 1.00 . A A . 171 LYS HE3 1 1
5 15380 1 1 171 LYS HG2 H 21.318 10.415 -14.561 1.00 . A A . 171 LYS HG2 1 1
5 15381 1 1 171 LYS HG3 H 21.714 10.109 -12.869 1.00 . A A . 171 LYS HG3 1 1
5 15382 1 1 171 LYS HZ1 H 23.686 6.577 -14.236 1.00 . A A . 171 LYS HZ1 1 1
5 15383 1 1 171 LYS HZ2 H 22.877 5.501 -13.200 1.00 . A A . 171 LYS HZ2 1 1
5 15384 1 1 171 LYS HZ3 H 24.056 6.555 -12.581 1.00 . A A . 171 LYS HZ3 1 1
5 15385 1 1 171 LYS N N 18.330 10.272 -11.894 1.00 . A A . 171 LYS N 1 1
5 15386 1 1 171 LYS NZ N 23.294 6.452 -13.280 1.00 . A A . 171 LYS NZ 1 1
5 15387 1 1 171 LYS O O 17.777 11.560 -14.987 1.00 . A A . 171 LYS O 1 1
5 15388 1 1 172 ARG C C 14.717 9.708 -15.158 1.00 . A A . 172 ARG C 1 1
5 15389 1 1 172 ARG CA C 16.151 9.500 -15.673 1.00 . A A . 172 ARG CA 1 1
5 15390 1 1 172 ARG CB C 16.215 8.172 -16.430 1.00 . A A . 172 ARG CB 1 1
5 15391 1 1 172 ARG CD C 17.429 6.921 -18.220 1.00 . A A . 172 ARG CD 1 1
5 15392 1 1 172 ARG CG C 17.480 8.135 -17.290 1.00 . A A . 172 ARG CG 1 1
5 15393 1 1 172 ARG CZ C 19.374 5.722 -17.320 1.00 . A A . 172 ARG CZ 1 1
5 15394 1 1 172 ARG H H 17.317 8.659 -14.056 1.00 . A A . 172 ARG H 1 1
5 15395 1 1 172 ARG HA H 16.394 10.298 -16.358 1.00 . A A . 172 ARG HA 1 1
5 15396 1 1 172 ARG HB2 H 16.235 7.356 -15.723 1.00 . A A . 172 ARG HB2 1 1
5 15397 1 1 172 ARG HB3 H 15.348 8.078 -17.065 1.00 . A A . 172 ARG HB3 1 1
5 15398 1 1 172 ARG HD2 H 16.399 6.683 -18.445 1.00 . A A . 172 ARG HD2 1 1
5 15399 1 1 172 ARG HD3 H 17.954 7.146 -19.136 1.00 . A A . 172 ARG HD3 1 1
5 15400 1 1 172 ARG HE H 17.524 4.991 -17.273 1.00 . A A . 172 ARG HE 1 1
5 15401 1 1 172 ARG HG2 H 17.541 9.039 -17.879 1.00 . A A . 172 ARG HG2 1 1
5 15402 1 1 172 ARG HG3 H 18.348 8.061 -16.652 1.00 . A A . 172 ARG HG3 1 1
5 15403 1 1 172 ARG HH11 H 19.781 7.523 -18.122 1.00 . A A . 172 ARG HH11 1 1
5 15404 1 1 172 ARG HH12 H 21.139 6.665 -17.484 1.00 . A A . 172 ARG HH12 1 1
5 15405 1 1 172 ARG HH21 H 19.308 3.915 -16.459 1.00 . A A . 172 ARG HH21 1 1
5 15406 1 1 172 ARG HH22 H 20.877 4.644 -16.552 1.00 . A A . 172 ARG HH22 1 1
5 15407 1 1 172 ARG N N 17.169 9.479 -14.573 1.00 . A A . 172 ARG N 1 1
5 15408 1 1 172 ARG NE N 18.076 5.751 -17.548 1.00 . A A . 172 ARG NE 1 1
5 15409 1 1 172 ARG NH1 N 20.157 6.716 -17.671 1.00 . A A . 172 ARG NH1 1 1
5 15410 1 1 172 ARG NH2 N 19.894 4.679 -16.731 1.00 . A A . 172 ARG NH2 1 1
5 15411 1 1 172 ARG O O 13.912 10.330 -15.828 1.00 . A A . 172 ARG O 1 1
5 15412 1 1 173 LEU C C 12.618 10.829 -13.336 1.00 . A A . 173 LEU C 1 1
5 15413 1 1 173 LEU CA C 12.962 9.335 -13.514 1.00 . A A . 173 LEU CA 1 1
5 15414 1 1 173 LEU CB C 12.795 8.619 -12.168 1.00 . A A . 173 LEU CB 1 1
5 15415 1 1 173 LEU CD1 C 12.378 6.392 -11.117 1.00 . A A . 173 LEU CD1 1 1
5 15416 1 1 173 LEU CD2 C 10.748 7.318 -12.774 1.00 . A A . 173 LEU CD2 1 1
5 15417 1 1 173 LEU CG C 12.229 7.215 -12.398 1.00 . A A . 173 LEU CG 1 1
5 15418 1 1 173 LEU H H 15.020 8.658 -13.487 1.00 . A A . 173 LEU H 1 1
5 15419 1 1 173 LEU HA H 12.292 8.890 -14.230 1.00 . A A . 173 LEU HA 1 1
5 15420 1 1 173 LEU HB2 H 13.748 8.543 -11.681 1.00 . A A . 173 LEU HB2 1 1
5 15421 1 1 173 LEU HB3 H 12.115 9.178 -11.544 1.00 . A A . 173 LEU HB3 1 1
5 15422 1 1 173 LEU HD11 H 11.599 5.647 -11.076 1.00 . A A . 173 LEU HD11 1 1
5 15423 1 1 173 LEU HD12 H 12.297 7.044 -10.259 1.00 . A A . 173 LEU HD12 1 1
5 15424 1 1 173 LEU HD13 H 13.342 5.906 -11.110 1.00 . A A . 173 LEU HD13 1 1
5 15425 1 1 173 LEU HD21 H 10.345 8.251 -12.407 1.00 . A A . 173 LEU HD21 1 1
5 15426 1 1 173 LEU HD22 H 10.205 6.495 -12.333 1.00 . A A . 173 LEU HD22 1 1
5 15427 1 1 173 LEU HD23 H 10.646 7.281 -13.848 1.00 . A A . 173 LEU HD23 1 1
5 15428 1 1 173 LEU HG H 12.774 6.736 -13.198 1.00 . A A . 173 LEU HG 1 1
5 15429 1 1 173 LEU N N 14.369 9.176 -14.009 1.00 . A A . 173 LEU N 1 1
5 15430 1 1 173 LEU O O 13.242 11.498 -12.537 1.00 . A A . 173 LEU O 1 1
5 15431 1 1 174 PRO C C 10.119 12.897 -12.889 1.00 . A A . 174 PRO C 1 1
5 15432 1 1 174 PRO CA C 11.174 12.743 -13.991 1.00 . A A . 174 PRO CA 1 1
5 15433 1 1 174 PRO CB C 10.573 12.998 -15.367 1.00 . A A . 174 PRO CB 1 1
5 15434 1 1 174 PRO CD C 10.812 10.559 -15.085 1.00 . A A . 174 PRO CD 1 1
5 15435 1 1 174 PRO CG C 10.153 11.652 -15.933 1.00 . A A . 174 PRO CG 1 1
5 15436 1 1 174 PRO HA H 12.010 13.403 -13.819 1.00 . A A . 174 PRO HA 1 1
5 15437 1 1 174 PRO HB2 H 9.713 13.647 -15.276 1.00 . A A . 174 PRO HB2 1 1
5 15438 1 1 174 PRO HB3 H 11.310 13.450 -16.013 1.00 . A A . 174 PRO HB3 1 1
5 15439 1 1 174 PRO HD2 H 10.057 9.957 -14.595 1.00 . A A . 174 PRO HD2 1 1
5 15440 1 1 174 PRO HD3 H 11.455 9.944 -15.693 1.00 . A A . 174 PRO HD3 1 1
5 15441 1 1 174 PRO HG2 H 9.077 11.556 -15.887 1.00 . A A . 174 PRO HG2 1 1
5 15442 1 1 174 PRO HG3 H 10.486 11.564 -16.956 1.00 . A A . 174 PRO HG3 1 1
5 15443 1 1 174 PRO N N 11.629 11.320 -14.070 1.00 . A A . 174 PRO N 1 1
5 15444 1 1 174 PRO O O 10.328 13.599 -11.918 1.00 . A A . 174 PRO O 1 1
5 15445 1 1 175 ASN C C 8.458 11.708 -10.692 1.00 . A A . 175 ASN C 1 1
5 15446 1 1 175 ASN CA C 7.931 12.333 -11.984 1.00 . A A . 175 ASN CA 1 1
5 15447 1 1 175 ASN CB C 6.681 11.586 -12.452 1.00 . A A . 175 ASN CB 1 1
5 15448 1 1 175 ASN CG C 5.857 12.493 -13.368 1.00 . A A . 175 ASN CG 1 1
5 15449 1 1 175 ASN H H 8.854 11.671 -13.815 1.00 . A A . 175 ASN H 1 1
5 15450 1 1 175 ASN HA H 7.689 13.372 -11.811 1.00 . A A . 175 ASN HA 1 1
5 15451 1 1 175 ASN HB2 H 6.974 10.697 -12.992 1.00 . A A . 175 ASN HB2 1 1
5 15452 1 1 175 ASN HB3 H 6.087 11.307 -11.595 1.00 . A A . 175 ASN HB3 1 1
5 15453 1 1 175 ASN HD21 H 4.377 12.706 -12.061 1.00 . A A . 175 ASN HD21 1 1
5 15454 1 1 175 ASN HD22 H 4.169 13.528 -13.531 1.00 . A A . 175 ASN HD22 1 1
5 15455 1 1 175 ASN N N 8.993 12.238 -13.029 1.00 . A A . 175 ASN N 1 1
5 15456 1 1 175 ASN ND2 N 4.706 12.946 -12.952 1.00 . A A . 175 ASN ND2 1 1
5 15457 1 1 175 ASN O O 8.645 12.387 -9.701 1.00 . A A . 175 ASN O 1 1
5 15458 1 1 175 ASN OD1 O 6.264 12.791 -14.473 1.00 . A A . 175 ASN OD1 1 1
5 15459 1 1 176 LEU C C 10.402 10.515 -8.861 1.00 . A A . 176 LEU C 1 1
5 15460 1 1 176 LEU CA C 9.245 9.719 -9.477 1.00 . A A . 176 LEU CA 1 1
5 15461 1 1 176 LEU CB C 9.746 8.325 -9.870 1.00 . A A . 176 LEU CB 1 1
5 15462 1 1 176 LEU CD1 C 9.839 5.927 -9.179 1.00 . A A . 176 LEU CD1 1 1
5 15463 1 1 176 LEU CD2 C 10.263 7.728 -7.498 1.00 . A A . 176 LEU CD2 1 1
5 15464 1 1 176 LEU CG C 9.453 7.340 -8.739 1.00 . A A . 176 LEU CG 1 1
5 15465 1 1 176 LEU H H 8.542 9.895 -11.518 1.00 . A A . 176 LEU H 1 1
5 15466 1 1 176 LEU HA H 8.464 9.620 -8.745 1.00 . A A . 176 LEU HA 1 1
5 15467 1 1 176 LEU HB2 H 9.239 8.003 -10.768 1.00 . A A . 176 LEU HB2 1 1
5 15468 1 1 176 LEU HB3 H 10.810 8.361 -10.048 1.00 . A A . 176 LEU HB3 1 1
5 15469 1 1 176 LEU HD11 H 10.903 5.788 -9.051 1.00 . A A . 176 LEU HD11 1 1
5 15470 1 1 176 LEU HD12 H 9.581 5.791 -10.219 1.00 . A A . 176 LEU HD12 1 1
5 15471 1 1 176 LEU HD13 H 9.307 5.204 -8.579 1.00 . A A . 176 LEU HD13 1 1
5 15472 1 1 176 LEU HD21 H 11.272 7.974 -7.790 1.00 . A A . 176 LEU HD21 1 1
5 15473 1 1 176 LEU HD22 H 10.280 6.899 -6.806 1.00 . A A . 176 LEU HD22 1 1
5 15474 1 1 176 LEU HD23 H 9.806 8.584 -7.024 1.00 . A A . 176 LEU HD23 1 1
5 15475 1 1 176 LEU HG H 8.400 7.368 -8.505 1.00 . A A . 176 LEU HG 1 1
5 15476 1 1 176 LEU N N 8.709 10.415 -10.700 1.00 . A A . 176 LEU N 1 1
5 15477 1 1 176 LEU O O 11.440 10.698 -9.469 1.00 . A A . 176 LEU O 1 1
5 15478 1 1 177 LYS C C 11.856 11.011 -5.813 1.00 . A A . 177 LYS C 1 1
5 15479 1 1 177 LYS CA C 11.271 11.798 -6.990 1.00 . A A . 177 LYS CA 1 1
5 15480 1 1 177 LYS CB C 10.657 13.104 -6.477 1.00 . A A . 177 LYS CB 1 1
5 15481 1 1 177 LYS CD C 9.730 15.218 -7.441 1.00 . A A . 177 LYS CD 1 1
5 15482 1 1 177 LYS CE C 9.422 15.734 -8.847 1.00 . A A . 177 LYS CE 1 1
5 15483 1 1 177 LYS CG C 10.887 14.217 -7.502 1.00 . A A . 177 LYS CG 1 1
5 15484 1 1 177 LYS H H 9.358 10.840 -7.205 1.00 . A A . 177 LYS H 1 1
5 15485 1 1 177 LYS HA H 12.054 12.023 -7.698 1.00 . A A . 177 LYS HA 1 1
5 15486 1 1 177 LYS HB2 H 9.596 12.967 -6.329 1.00 . A A . 177 LYS HB2 1 1
5 15487 1 1 177 LYS HB3 H 11.117 13.378 -5.541 1.00 . A A . 177 LYS HB3 1 1
5 15488 1 1 177 LYS HD2 H 8.854 14.731 -7.036 1.00 . A A . 177 LYS HD2 1 1
5 15489 1 1 177 LYS HD3 H 10.006 16.048 -6.807 1.00 . A A . 177 LYS HD3 1 1
5 15490 1 1 177 LYS HE2 H 9.546 14.931 -9.559 1.00 . A A . 177 LYS HE2 1 1
5 15491 1 1 177 LYS HE3 H 8.404 16.093 -8.883 1.00 . A A . 177 LYS HE3 1 1
5 15492 1 1 177 LYS HG2 H 11.816 14.724 -7.279 1.00 . A A . 177 LYS HG2 1 1
5 15493 1 1 177 LYS HG3 H 10.939 13.790 -8.492 1.00 . A A . 177 LYS HG3 1 1
5 15494 1 1 177 LYS HZ1 H 10.088 17.257 -10.100 1.00 . A A . 177 LYS HZ1 1 1
5 15495 1 1 177 LYS HZ2 H 11.327 16.479 -9.237 1.00 . A A . 177 LYS HZ2 1 1
5 15496 1 1 177 LYS HZ3 H 10.300 17.579 -8.449 1.00 . A A . 177 LYS HZ3 1 1
5 15497 1 1 177 LYS N N 10.210 10.997 -7.661 1.00 . A A . 177 LYS N 1 1
5 15498 1 1 177 LYS NZ N 10.354 16.846 -9.184 1.00 . A A . 177 LYS NZ 1 1
5 15499 1 1 177 LYS O O 12.991 11.224 -5.426 1.00 . A A . 177 LYS O 1 1
5 15500 1 1 178 LYS C C 11.345 7.835 -4.282 1.00 . A A . 178 LYS C 1 1
5 15501 1 1 178 LYS CA C 11.614 9.330 -4.077 1.00 . A A . 178 LYS CA 1 1
5 15502 1 1 178 LYS CB C 10.924 9.803 -2.792 1.00 . A A . 178 LYS CB 1 1
5 15503 1 1 178 LYS CD C 13.074 10.020 -1.487 1.00 . A A . 178 LYS CD 1 1
5 15504 1 1 178 LYS CE C 12.639 8.859 -0.585 1.00 . A A . 178 LYS CE 1 1
5 15505 1 1 178 LYS CG C 11.844 10.767 -2.028 1.00 . A A . 178 LYS CG 1 1
5 15506 1 1 178 LYS H H 10.181 9.965 -5.555 1.00 . A A . 178 LYS H 1 1
5 15507 1 1 178 LYS HA H 12.677 9.491 -3.993 1.00 . A A . 178 LYS HA 1 1
5 15508 1 1 178 LYS HB2 H 10.005 10.309 -3.044 1.00 . A A . 178 LYS HB2 1 1
5 15509 1 1 178 LYS HB3 H 10.704 8.951 -2.166 1.00 . A A . 178 LYS HB3 1 1
5 15510 1 1 178 LYS HD2 H 13.655 9.635 -2.311 1.00 . A A . 178 LYS HD2 1 1
5 15511 1 1 178 LYS HD3 H 13.682 10.706 -0.913 1.00 . A A . 178 LYS HD3 1 1
5 15512 1 1 178 LYS HE2 H 11.602 8.984 -0.311 1.00 . A A . 178 LYS HE2 1 1
5 15513 1 1 178 LYS HE3 H 12.759 7.927 -1.118 1.00 . A A . 178 LYS HE3 1 1
5 15514 1 1 178 LYS HG2 H 12.168 11.553 -2.694 1.00 . A A . 178 LYS HG2 1 1
5 15515 1 1 178 LYS HG3 H 11.300 11.202 -1.203 1.00 . A A . 178 LYS HG3 1 1
5 15516 1 1 178 LYS HZ1 H 13.104 9.526 1.332 1.00 . A A . 178 LYS HZ1 1 1
5 15517 1 1 178 LYS HZ2 H 14.458 9.096 0.399 1.00 . A A . 178 LYS HZ2 1 1
5 15518 1 1 178 LYS HZ3 H 13.462 7.890 1.064 1.00 . A A . 178 LYS HZ3 1 1
5 15519 1 1 178 LYS N N 11.093 10.115 -5.235 1.00 . A A . 178 LYS N 1 1
5 15520 1 1 178 LYS NZ N 13.479 8.842 0.645 1.00 . A A . 178 LYS NZ 1 1
5 15521 1 1 178 LYS O O 10.365 7.298 -3.798 1.00 . A A . 178 LYS O 1 1
5 15522 1 1 179 LEU C C 12.928 4.954 -4.186 1.00 . A A . 179 LEU C 1 1
5 15523 1 1 179 LEU CA C 12.054 5.694 -5.199 1.00 . A A . 179 LEU CA 1 1
5 15524 1 1 179 LEU CB C 12.506 5.334 -6.618 1.00 . A A . 179 LEU CB 1 1
5 15525 1 1 179 LEU CD1 C 10.856 3.460 -6.790 1.00 . A A . 179 LEU CD1 1 1
5 15526 1 1 179 LEU CD2 C 12.880 3.467 -8.246 1.00 . A A . 179 LEU CD2 1 1
5 15527 1 1 179 LEU CG C 12.336 3.829 -6.862 1.00 . A A . 179 LEU CG 1 1
5 15528 1 1 179 LEU H H 13.013 7.617 -5.337 1.00 . A A . 179 LEU H 1 1
5 15529 1 1 179 LEU HA H 11.018 5.419 -5.061 1.00 . A A . 179 LEU HA 1 1
5 15530 1 1 179 LEU HB2 H 11.917 5.883 -7.336 1.00 . A A . 179 LEU HB2 1 1
5 15531 1 1 179 LEU HB3 H 13.543 5.597 -6.729 1.00 . A A . 179 LEU HB3 1 1
5 15532 1 1 179 LEU HD11 H 10.654 2.644 -7.467 1.00 . A A . 179 LEU HD11 1 1
5 15533 1 1 179 LEU HD12 H 10.258 4.315 -7.066 1.00 . A A . 179 LEU HD12 1 1
5 15534 1 1 179 LEU HD13 H 10.611 3.161 -5.781 1.00 . A A . 179 LEU HD13 1 1
5 15535 1 1 179 LEU HD21 H 12.580 2.460 -8.498 1.00 . A A . 179 LEU HD21 1 1
5 15536 1 1 179 LEU HD22 H 13.958 3.530 -8.238 1.00 . A A . 179 LEU HD22 1 1
5 15537 1 1 179 LEU HD23 H 12.483 4.153 -8.980 1.00 . A A . 179 LEU HD23 1 1
5 15538 1 1 179 LEU HG H 12.881 3.280 -6.107 1.00 . A A . 179 LEU HG 1 1
5 15539 1 1 179 LEU N N 12.225 7.160 -4.976 1.00 . A A . 179 LEU N 1 1
5 15540 1 1 179 LEU O O 14.029 4.536 -4.496 1.00 . A A . 179 LEU O 1 1
5 15541 1 1 180 ASP C C 14.605 4.837 -1.751 1.00 . A A . 180 ASP C 1 1
5 15542 1 1 180 ASP CA C 13.271 4.099 -1.935 1.00 . A A . 180 ASP CA 1 1
5 15543 1 1 180 ASP CB C 13.541 2.657 -2.379 1.00 . A A . 180 ASP CB 1 1
5 15544 1 1 180 ASP CG C 13.902 1.806 -1.159 1.00 . A A . 180 ASP CG 1 1
5 15545 1 1 180 ASP H H 11.570 5.151 -2.744 1.00 . A A . 180 ASP H 1 1
5 15546 1 1 180 ASP HA H 12.732 4.093 -1.000 1.00 . A A . 180 ASP HA 1 1
5 15547 1 1 180 ASP HB2 H 12.657 2.254 -2.852 1.00 . A A . 180 ASP HB2 1 1
5 15548 1 1 180 ASP HB3 H 14.362 2.643 -3.080 1.00 . A A . 180 ASP HB3 1 1
5 15549 1 1 180 ASP N N 12.457 4.799 -2.974 1.00 . A A . 180 ASP N 1 1
5 15550 1 1 180 ASP O O 15.630 4.419 -2.255 1.00 . A A . 180 ASP O 1 1
5 15551 1 1 180 ASP OD1 O 13.160 1.849 -0.192 1.00 . A A . 180 ASP OD1 1 1
5 15552 1 1 180 ASP OD2 O 14.912 1.125 -1.215 1.00 . A A . 180 ASP OD2 1 1
5 15553 1 1 181 GLY C C 16.680 6.113 0.337 1.00 . A A . 181 GLY C 1 1
5 15554 1 1 181 GLY CA C 15.848 6.717 -0.812 1.00 . A A . 181 GLY CA 1 1
5 15555 1 1 181 GLY H H 13.747 6.251 -0.655 1.00 . A A . 181 GLY H 1 1
5 15556 1 1 181 GLY HA2 H 16.434 6.712 -1.718 1.00 . A A . 181 GLY HA2 1 1
5 15557 1 1 181 GLY HA3 H 15.591 7.736 -0.562 1.00 . A A . 181 GLY HA3 1 1
5 15558 1 1 181 GLY N N 14.590 5.935 -1.036 1.00 . A A . 181 GLY N 1 1
5 15559 1 1 181 GLY O O 17.645 6.706 0.785 1.00 . A A . 181 GLY O 1 1
5 15560 1 1 182 MET C C 18.612 4.229 1.608 1.00 . A A . 182 MET C 1 1
5 15561 1 1 182 MET CA C 17.098 4.296 1.922 1.00 . A A . 182 MET CA 1 1
5 15562 1 1 182 MET CB C 16.569 2.877 2.137 1.00 . A A . 182 MET CB 1 1
5 15563 1 1 182 MET CE C 17.994 0.187 3.808 1.00 . A A . 182 MET CE 1 1
5 15564 1 1 182 MET CG C 16.630 2.527 3.626 1.00 . A A . 182 MET CG 1 1
5 15565 1 1 182 MET H H 15.557 4.475 0.444 1.00 . A A . 182 MET H 1 1
5 15566 1 1 182 MET HA H 16.953 4.866 2.827 1.00 . A A . 182 MET HA 1 1
5 15567 1 1 182 MET HB2 H 15.546 2.820 1.794 1.00 . A A . 182 MET HB2 1 1
5 15568 1 1 182 MET HB3 H 17.176 2.179 1.580 1.00 . A A . 182 MET HB3 1 1
5 15569 1 1 182 MET HE1 H 18.936 -0.319 3.648 1.00 . A A . 182 MET HE1 1 1
5 15570 1 1 182 MET HE2 H 17.360 0.041 2.947 1.00 . A A . 182 MET HE2 1 1
5 15571 1 1 182 MET HE3 H 17.506 -0.215 4.685 1.00 . A A . 182 MET HE3 1 1
5 15572 1 1 182 MET HG2 H 16.391 3.402 4.211 1.00 . A A . 182 MET HG2 1 1
5 15573 1 1 182 MET HG3 H 15.916 1.745 3.841 1.00 . A A . 182 MET HG3 1 1
5 15574 1 1 182 MET N N 16.328 4.941 0.813 1.00 . A A . 182 MET N 1 1
5 15575 1 1 182 MET O O 19.412 4.533 2.470 1.00 . A A . 182 MET O 1 1
5 15576 1 1 182 MET SD S 18.295 1.956 4.044 1.00 . A A . 182 MET SD 1 1
5 15577 1 1 183 PRO C C 21.070 5.030 -0.352 1.00 . A A . 183 PRO C 1 1
5 15578 1 1 183 PRO CA C 20.428 3.681 -0.002 1.00 . A A . 183 PRO CA 1 1
5 15579 1 1 183 PRO CB C 20.379 2.784 -1.229 1.00 . A A . 183 PRO CB 1 1
5 15580 1 1 183 PRO CD C 18.063 3.417 -0.724 1.00 . A A . 183 PRO CD 1 1
5 15581 1 1 183 PRO CG C 18.996 2.924 -1.827 1.00 . A A . 183 PRO CG 1 1
5 15582 1 1 183 PRO HA H 20.991 3.193 0.776 1.00 . A A . 183 PRO HA 1 1
5 15583 1 1 183 PRO HB2 H 21.126 3.102 -1.945 1.00 . A A . 183 PRO HB2 1 1
5 15584 1 1 183 PRO HB3 H 20.552 1.759 -0.946 1.00 . A A . 183 PRO HB3 1 1
5 15585 1 1 183 PRO HD2 H 17.498 4.265 -1.073 1.00 . A A . 183 PRO HD2 1 1
5 15586 1 1 183 PRO HD3 H 17.402 2.625 -0.403 1.00 . A A . 183 PRO HD3 1 1
5 15587 1 1 183 PRO HG2 H 19.018 3.639 -2.638 1.00 . A A . 183 PRO HG2 1 1
5 15588 1 1 183 PRO HG3 H 18.654 1.970 -2.190 1.00 . A A . 183 PRO HG3 1 1
5 15589 1 1 183 PRO N N 18.985 3.814 0.405 1.00 . A A . 183 PRO N 1 1
5 15590 1 1 183 PRO O O 22.183 5.068 -0.845 1.00 . A A . 183 PRO O 1 1
5 15591 1 1 184 VAL C C 22.408 7.585 0.190 1.00 . A A . 184 VAL C 1 1
5 15592 1 1 184 VAL CA C 21.008 7.472 -0.440 1.00 . A A . 184 VAL CA 1 1
5 15593 1 1 184 VAL CB C 20.112 8.607 0.075 1.00 . A A . 184 VAL CB 1 1
5 15594 1 1 184 VAL CG1 C 18.820 8.646 -0.744 1.00 . A A . 184 VAL CG1 1 1
5 15595 1 1 184 VAL CG2 C 19.770 8.392 1.554 1.00 . A A . 184 VAL CG2 1 1
5 15596 1 1 184 VAL H H 19.505 6.097 0.281 1.00 . A A . 184 VAL H 1 1
5 15597 1 1 184 VAL HA H 21.101 7.556 -1.512 1.00 . A A . 184 VAL HA 1 1
5 15598 1 1 184 VAL HB H 20.633 9.549 -0.040 1.00 . A A . 184 VAL HB 1 1
5 15599 1 1 184 VAL HG11 H 18.004 8.971 -0.114 1.00 . A A . 184 VAL HG11 1 1
5 15600 1 1 184 VAL HG12 H 18.608 7.660 -1.129 1.00 . A A . 184 VAL HG12 1 1
5 15601 1 1 184 VAL HG13 H 18.936 9.337 -1.566 1.00 . A A . 184 VAL HG13 1 1
5 15602 1 1 184 VAL HG21 H 19.801 7.340 1.787 1.00 . A A . 184 VAL HG21 1 1
5 15603 1 1 184 VAL HG22 H 18.778 8.773 1.752 1.00 . A A . 184 VAL HG22 1 1
5 15604 1 1 184 VAL HG23 H 20.485 8.919 2.168 1.00 . A A . 184 VAL HG23 1 1
5 15605 1 1 184 VAL N N 20.400 6.139 -0.111 1.00 . A A . 184 VAL N 1 1
5 15606 1 1 184 VAL O O 23.364 7.927 -0.479 1.00 . A A . 184 VAL O 1 1
5 15607 1 1 185 ASP C C 24.599 8.655 1.815 1.00 . A A . 185 ASP C 1 1
5 15608 1 1 185 ASP CA C 23.875 7.344 2.151 1.00 . A A . 185 ASP CA 1 1
5 15609 1 1 185 ASP CB C 24.731 6.161 1.694 1.00 . A A . 185 ASP CB 1 1
5 15610 1 1 185 ASP CG C 24.027 4.851 2.055 1.00 . A A . 185 ASP CG 1 1
5 15611 1 1 185 ASP H H 21.753 6.989 1.973 1.00 . A A . 185 ASP H 1 1
5 15612 1 1 185 ASP HA H 23.729 7.283 3.220 1.00 . A A . 185 ASP HA 1 1
5 15613 1 1 185 ASP HB2 H 24.872 6.212 0.623 1.00 . A A . 185 ASP HB2 1 1
5 15614 1 1 185 ASP HB3 H 25.691 6.198 2.185 1.00 . A A . 185 ASP HB3 1 1
5 15615 1 1 185 ASP N N 22.537 7.279 1.466 1.00 . A A . 185 ASP N 1 1
5 15616 1 1 185 ASP O O 25.800 8.679 1.637 1.00 . A A . 185 ASP O 1 1
5 15617 1 1 185 ASP OD1 O 22.870 4.705 1.696 1.00 . A A . 185 ASP OD1 1 1
5 15618 1 1 185 ASP OD2 O 24.657 4.016 2.683 1.00 . A A . 185 ASP OD2 1 1
5 15619 1 1 186 VAL C C 25.420 10.947 0.151 1.00 . A A . 186 VAL C 1 1
5 15620 1 1 186 VAL CA C 24.450 11.070 1.341 1.00 . A A . 186 VAL CA 1 1
5 15621 1 1 186 VAL CB C 25.153 11.696 2.565 1.00 . A A . 186 VAL CB 1 1
5 15622 1 1 186 VAL CG1 C 26.421 10.922 2.944 1.00 . A A . 186 VAL CG1 1 1
5 15623 1 1 186 VAL CG2 C 25.530 13.143 2.239 1.00 . A A . 186 VAL CG2 1 1
5 15624 1 1 186 VAL H H 22.890 9.662 1.815 1.00 . A A . 186 VAL H 1 1
5 15625 1 1 186 VAL HA H 23.642 11.724 1.044 1.00 . A A . 186 VAL HA 1 1
5 15626 1 1 186 VAL HB H 24.473 11.689 3.404 1.00 . A A . 186 VAL HB 1 1
5 15627 1 1 186 VAL HG11 H 27.012 11.514 3.627 1.00 . A A . 186 VAL HG11 1 1
5 15628 1 1 186 VAL HG12 H 26.999 10.717 2.054 1.00 . A A . 186 VAL HG12 1 1
5 15629 1 1 186 VAL HG13 H 26.147 9.991 3.417 1.00 . A A . 186 VAL HG13 1 1
5 15630 1 1 186 VAL HG21 H 24.847 13.534 1.498 1.00 . A A . 186 VAL HG21 1 1
5 15631 1 1 186 VAL HG22 H 26.538 13.173 1.850 1.00 . A A . 186 VAL HG22 1 1
5 15632 1 1 186 VAL HG23 H 25.471 13.741 3.135 1.00 . A A . 186 VAL HG23 1 1
5 15633 1 1 186 VAL N N 23.859 9.734 1.693 1.00 . A A . 186 VAL N 1 1
5 15634 1 1 186 VAL O O 26.297 11.770 -0.033 1.00 . A A . 186 VAL O 1 1
5 15635 1 1 187 ASP C C 25.369 10.248 -3.104 1.00 . A A . 187 ASP C 1 1
5 15636 1 1 187 ASP CA C 26.116 9.764 -1.857 1.00 . A A . 187 ASP CA 1 1
5 15637 1 1 187 ASP CB C 26.484 8.288 -2.026 1.00 . A A . 187 ASP CB 1 1
5 15638 1 1 187 ASP CG C 27.688 8.165 -2.966 1.00 . A A . 187 ASP CG 1 1
5 15639 1 1 187 ASP H H 24.520 9.309 -0.515 1.00 . A A . 187 ASP H 1 1
5 15640 1 1 187 ASP HA H 27.011 10.346 -1.725 1.00 . A A . 187 ASP HA 1 1
5 15641 1 1 187 ASP HB2 H 26.735 7.868 -1.061 1.00 . A A . 187 ASP HB2 1 1
5 15642 1 1 187 ASP HB3 H 25.646 7.753 -2.445 1.00 . A A . 187 ASP HB3 1 1
5 15643 1 1 187 ASP N N 25.243 9.938 -0.668 1.00 . A A . 187 ASP N 1 1
5 15644 1 1 187 ASP O O 25.969 10.532 -4.121 1.00 . A A . 187 ASP O 1 1
5 15645 1 1 187 ASP OD1 O 27.631 8.723 -4.053 1.00 . A A . 187 ASP OD1 1 1
5 15646 1 1 187 ASP OD2 O 28.647 7.516 -2.585 1.00 . A A . 187 ASP OD2 1 1
5 15647 1 1 188 GLU C C 23.802 12.175 -4.682 1.00 . A A . 188 GLU C 1 1
5 15648 1 1 188 GLU CA C 23.272 10.817 -4.222 1.00 . A A . 188 GLU CA 1 1
5 15649 1 1 188 GLU CB C 21.790 10.944 -3.851 1.00 . A A . 188 GLU CB 1 1
5 15650 1 1 188 GLU CD C 21.555 8.450 -4.146 1.00 . A A . 188 GLU CD 1 1
5 15651 1 1 188 GLU CG C 21.280 9.641 -3.216 1.00 . A A . 188 GLU CG 1 1
5 15652 1 1 188 GLU H H 23.591 10.118 -2.206 1.00 . A A . 188 GLU H 1 1
5 15653 1 1 188 GLU HA H 23.380 10.102 -5.023 1.00 . A A . 188 GLU HA 1 1
5 15654 1 1 188 GLU HB2 H 21.665 11.755 -3.149 1.00 . A A . 188 GLU HB2 1 1
5 15655 1 1 188 GLU HB3 H 21.216 11.153 -4.742 1.00 . A A . 188 GLU HB3 1 1
5 15656 1 1 188 GLU HG2 H 21.776 9.482 -2.273 1.00 . A A . 188 GLU HG2 1 1
5 15657 1 1 188 GLU HG3 H 20.218 9.723 -3.050 1.00 . A A . 188 GLU HG3 1 1
5 15658 1 1 188 GLU N N 24.057 10.349 -3.036 1.00 . A A . 188 GLU N 1 1
5 15659 1 1 188 GLU O O 23.708 12.526 -5.844 1.00 . A A . 188 GLU O 1 1
5 15660 1 1 188 GLU OE1 O 21.560 8.652 -5.348 1.00 . A A . 188 GLU OE1 1 1
5 15661 1 1 188 GLU OE2 O 21.756 7.360 -3.637 1.00 . A A . 188 GLU OE2 1 1
5 15662 1 1 189 ARG C C 26.279 14.044 -4.912 1.00 . A A . 189 ARG C 1 1
5 15663 1 1 189 ARG CA C 24.946 14.248 -4.169 1.00 . A A . 189 ARG CA 1 1
5 15664 1 1 189 ARG CB C 25.179 15.094 -2.916 1.00 . A A . 189 ARG CB 1 1
5 15665 1 1 189 ARG CD C 22.845 15.985 -2.910 1.00 . A A . 189 ARG CD 1 1
5 15666 1 1 189 ARG CG C 23.880 15.189 -2.113 1.00 . A A . 189 ARG CG 1 1
5 15667 1 1 189 ARG CZ C 20.559 16.795 -2.517 1.00 . A A . 189 ARG CZ 1 1
5 15668 1 1 189 ARG H H 24.463 12.617 -2.858 1.00 . A A . 189 ARG H 1 1
5 15669 1 1 189 ARG HA H 24.247 14.750 -4.819 1.00 . A A . 189 ARG HA 1 1
5 15670 1 1 189 ARG HB2 H 25.946 14.633 -2.309 1.00 . A A . 189 ARG HB2 1 1
5 15671 1 1 189 ARG HB3 H 25.494 16.085 -3.204 1.00 . A A . 189 ARG HB3 1 1
5 15672 1 1 189 ARG HD2 H 23.296 16.896 -3.277 1.00 . A A . 189 ARG HD2 1 1
5 15673 1 1 189 ARG HD3 H 22.498 15.393 -3.744 1.00 . A A . 189 ARG HD3 1 1
5 15674 1 1 189 ARG HE H 21.770 16.192 -1.056 1.00 . A A . 189 ARG HE 1 1
5 15675 1 1 189 ARG HG2 H 23.502 14.194 -1.923 1.00 . A A . 189 ARG HG2 1 1
5 15676 1 1 189 ARG HG3 H 24.072 15.687 -1.175 1.00 . A A . 189 ARG HG3 1 1
5 15677 1 1 189 ARG HH11 H 21.138 16.782 -4.446 1.00 . A A . 189 ARG HH11 1 1
5 15678 1 1 189 ARG HH12 H 19.532 17.349 -4.150 1.00 . A A . 189 ARG HH12 1 1
5 15679 1 1 189 ARG HH21 H 19.686 16.933 -0.721 1.00 . A A . 189 ARG HH21 1 1
5 15680 1 1 189 ARG HH22 H 18.716 17.434 -2.065 1.00 . A A . 189 ARG HH22 1 1
5 15681 1 1 189 ARG N N 24.383 12.928 -3.782 1.00 . A A . 189 ARG N 1 1
5 15682 1 1 189 ARG NE N 21.688 16.324 -2.024 1.00 . A A . 189 ARG NE 1 1
5 15683 1 1 189 ARG NH1 N 20.400 16.990 -3.806 1.00 . A A . 189 ARG NH1 1 1
5 15684 1 1 189 ARG NH2 N 19.577 17.076 -1.705 1.00 . A A . 189 ARG NH2 1 1
5 15685 1 1 189 ARG O O 26.865 14.988 -5.408 1.00 . A A . 189 ARG O 1 1
5 15686 1 1 190 GLU C C 27.798 11.527 -6.811 1.00 . A A . 190 GLU C 1 1
5 15687 1 1 190 GLU CA C 28.043 12.557 -5.703 1.00 . A A . 190 GLU CA 1 1
5 15688 1 1 190 GLU CB C 29.075 12.011 -4.713 1.00 . A A . 190 GLU CB 1 1
5 15689 1 1 190 GLU CD C 29.044 13.461 -2.679 1.00 . A A . 190 GLU CD 1 1
5 15690 1 1 190 GLU CG C 29.763 13.174 -3.998 1.00 . A A . 190 GLU CG 1 1
5 15691 1 1 190 GLU H H 26.281 12.074 -4.589 1.00 . A A . 190 GLU H 1 1
5 15692 1 1 190 GLU HA H 28.410 13.476 -6.138 1.00 . A A . 190 GLU HA 1 1
5 15693 1 1 190 GLU HB2 H 28.579 11.383 -3.988 1.00 . A A . 190 GLU HB2 1 1
5 15694 1 1 190 GLU HB3 H 29.813 11.431 -5.247 1.00 . A A . 190 GLU HB3 1 1
5 15695 1 1 190 GLU HG2 H 30.793 12.915 -3.799 1.00 . A A . 190 GLU HG2 1 1
5 15696 1 1 190 GLU HG3 H 29.728 14.054 -4.624 1.00 . A A . 190 GLU HG3 1 1
5 15697 1 1 190 GLU N N 26.763 12.821 -4.993 1.00 . A A . 190 GLU N 1 1
5 15698 1 1 190 GLU O O 28.018 11.801 -7.975 1.00 . A A . 190 GLU O 1 1
5 15699 1 1 190 GLU OE1 O 28.714 12.511 -1.988 1.00 . A A . 190 GLU OE1 1 1
5 15700 1 1 190 GLU OE2 O 28.835 14.626 -2.383 1.00 . A A . 190 GLU OE2 1 1
5 15701 1 1 191 GLN C C 25.956 9.777 -8.426 1.00 . A A . 191 GLN C 1 1
5 15702 1 1 191 GLN CA C 27.083 9.306 -7.499 1.00 . A A . 191 GLN CA 1 1
5 15703 1 1 191 GLN CB C 26.676 7.999 -6.813 1.00 . A A . 191 GLN CB 1 1
5 15704 1 1 191 GLN CD C 27.949 6.240 -8.051 1.00 . A A . 191 GLN CD 1 1
5 15705 1 1 191 GLN CG C 27.875 7.050 -6.755 1.00 . A A . 191 GLN CG 1 1
5 15706 1 1 191 GLN H H 27.164 10.138 -5.517 1.00 . A A . 191 GLN H 1 1
5 15707 1 1 191 GLN HA H 27.981 9.146 -8.080 1.00 . A A . 191 GLN HA 1 1
5 15708 1 1 191 GLN HB2 H 26.336 8.212 -5.810 1.00 . A A . 191 GLN HB2 1 1
5 15709 1 1 191 GLN HB3 H 25.879 7.534 -7.369 1.00 . A A . 191 GLN HB3 1 1
5 15710 1 1 191 GLN HE21 H 26.542 4.954 -7.495 1.00 . A A . 191 GLN HE21 1 1
5 15711 1 1 191 GLN HE22 H 27.208 4.681 -9.032 1.00 . A A . 191 GLN HE22 1 1
5 15712 1 1 191 GLN HG2 H 28.782 7.623 -6.636 1.00 . A A . 191 GLN HG2 1 1
5 15713 1 1 191 GLN HG3 H 27.762 6.377 -5.919 1.00 . A A . 191 GLN HG3 1 1
5 15714 1 1 191 GLN N N 27.342 10.344 -6.462 1.00 . A A . 191 GLN N 1 1
5 15715 1 1 191 GLN NE2 N 27.168 5.206 -8.206 1.00 . A A . 191 GLN NE2 1 1
5 15716 1 1 191 GLN O O 26.094 9.772 -9.635 1.00 . A A . 191 GLN O 1 1
5 15717 1 1 191 GLN OE1 O 28.725 6.552 -8.932 1.00 . A A . 191 GLN OE1 1 1
5 15718 1 1 192 ALA C C 24.060 12.004 -9.355 1.00 . A A . 192 ALA C 1 1
5 15719 1 1 192 ALA CA C 23.707 10.658 -8.707 1.00 . A A . 192 ALA CA 1 1
5 15720 1 1 192 ALA CB C 22.456 10.809 -7.836 1.00 . A A . 192 ALA CB 1 1
5 15721 1 1 192 ALA H H 24.760 10.182 -6.887 1.00 . A A . 192 ALA H 1 1
5 15722 1 1 192 ALA HA H 23.512 9.932 -9.480 1.00 . A A . 192 ALA HA 1 1
5 15723 1 1 192 ALA HB1 H 21.765 10.012 -8.063 1.00 . A A . 192 ALA HB1 1 1
5 15724 1 1 192 ALA HB2 H 21.984 11.761 -8.036 1.00 . A A . 192 ALA HB2 1 1
5 15725 1 1 192 ALA HB3 H 22.735 10.757 -6.795 1.00 . A A . 192 ALA HB3 1 1
5 15726 1 1 192 ALA N N 24.844 10.185 -7.865 1.00 . A A . 192 ALA N 1 1
5 15727 1 1 192 ALA O O 23.466 12.397 -10.341 1.00 . A A . 192 ALA O 1 1
5 15728 1 1 193 ASN C C 26.367 13.752 -10.575 1.00 . A A . 193 ASN C 1 1
5 15729 1 1 193 ASN CA C 25.427 14.016 -9.403 1.00 . A A . 193 ASN CA 1 1
5 15730 1 1 193 ASN CB C 26.145 14.848 -8.333 1.00 . A A . 193 ASN CB 1 1
5 15731 1 1 193 ASN CG C 25.554 16.259 -8.286 1.00 . A A . 193 ASN CG 1 1
5 15732 1 1 193 ASN H H 25.499 12.366 -8.033 1.00 . A A . 193 ASN H 1 1
5 15733 1 1 193 ASN HA H 24.549 14.541 -9.752 1.00 . A A . 193 ASN HA 1 1
5 15734 1 1 193 ASN HB2 H 26.016 14.375 -7.372 1.00 . A A . 193 ASN HB2 1 1
5 15735 1 1 193 ASN HB3 H 27.198 14.910 -8.564 1.00 . A A . 193 ASN HB3 1 1
5 15736 1 1 193 ASN HD21 H 25.791 16.441 -6.324 1.00 . A A . 193 ASN HD21 1 1
5 15737 1 1 193 ASN HD22 H 25.099 17.781 -7.098 1.00 . A A . 193 ASN HD22 1 1
5 15738 1 1 193 ASN N N 25.027 12.706 -8.817 1.00 . A A . 193 ASN N 1 1
5 15739 1 1 193 ASN ND2 N 25.475 16.879 -7.141 1.00 . A A . 193 ASN ND2 1 1
5 15740 1 1 193 ASN O O 26.302 14.404 -11.602 1.00 . A A . 193 ASN O 1 1
5 15741 1 1 193 ASN OD1 O 25.161 16.801 -9.299 1.00 . A A . 193 ASN OD1 1 1
5 15742 1 1 194 VAL C C 27.365 11.737 -12.634 1.00 . A A . 194 VAL C 1 1
5 15743 1 1 194 VAL CA C 28.163 12.429 -11.534 1.00 . A A . 194 VAL CA 1 1
5 15744 1 1 194 VAL CB C 29.246 11.480 -11.013 1.00 . A A . 194 VAL CB 1 1
5 15745 1 1 194 VAL CG1 C 30.245 11.170 -12.133 1.00 . A A . 194 VAL CG1 1 1
5 15746 1 1 194 VAL CG2 C 29.985 12.139 -9.844 1.00 . A A . 194 VAL CG2 1 1
5 15747 1 1 194 VAL H H 27.233 12.255 -9.600 1.00 . A A . 194 VAL H 1 1
5 15748 1 1 194 VAL HA H 28.618 13.328 -11.924 1.00 . A A . 194 VAL HA 1 1
5 15749 1 1 194 VAL HB H 28.784 10.561 -10.679 1.00 . A A . 194 VAL HB 1 1
5 15750 1 1 194 VAL HG11 H 29.793 10.490 -12.840 1.00 . A A . 194 VAL HG11 1 1
5 15751 1 1 194 VAL HG12 H 31.129 10.715 -11.711 1.00 . A A . 194 VAL HG12 1 1
5 15752 1 1 194 VAL HG13 H 30.517 12.085 -12.636 1.00 . A A . 194 VAL HG13 1 1
5 15753 1 1 194 VAL HG21 H 29.355 12.897 -9.399 1.00 . A A . 194 VAL HG21 1 1
5 15754 1 1 194 VAL HG22 H 30.896 12.596 -10.202 1.00 . A A . 194 VAL HG22 1 1
5 15755 1 1 194 VAL HG23 H 30.226 11.392 -9.102 1.00 . A A . 194 VAL HG23 1 1
5 15756 1 1 194 VAL N N 27.225 12.776 -10.431 1.00 . A A . 194 VAL N 1 1
5 15757 1 1 194 VAL O O 27.660 11.863 -13.807 1.00 . A A . 194 VAL O 1 1
5 15758 1 1 195 ALA C C 24.528 11.304 -13.875 1.00 . A A . 195 ALA C 1 1
5 15759 1 1 195 ALA CA C 25.509 10.306 -13.257 1.00 . A A . 195 ALA CA 1 1
5 15760 1 1 195 ALA CB C 24.744 9.179 -12.568 1.00 . A A . 195 ALA CB 1 1
5 15761 1 1 195 ALA H H 26.129 10.931 -11.294 1.00 . A A . 195 ALA H 1 1
5 15762 1 1 195 ALA HA H 26.141 9.896 -14.030 1.00 . A A . 195 ALA HA 1 1
5 15763 1 1 195 ALA HB1 H 25.270 8.886 -11.671 1.00 . A A . 195 ALA HB1 1 1
5 15764 1 1 195 ALA HB2 H 24.673 8.335 -13.235 1.00 . A A . 195 ALA HB2 1 1
5 15765 1 1 195 ALA HB3 H 23.754 9.522 -12.309 1.00 . A A . 195 ALA HB3 1 1
5 15766 1 1 195 ALA N N 26.346 11.009 -12.252 1.00 . A A . 195 ALA N 1 1
5 15767 1 1 195 ALA O O 24.213 11.233 -15.048 1.00 . A A . 195 ALA O 1 1
5 15768 1 1 196 ARG C C 23.840 14.138 -14.638 1.00 . A A . 196 ARG C 1 1
5 15769 1 1 196 ARG CA C 23.107 13.261 -13.623 1.00 . A A . 196 ARG CA 1 1
5 15770 1 1 196 ARG CB C 22.599 14.134 -12.474 1.00 . A A . 196 ARG CB 1 1
5 15771 1 1 196 ARG CD C 20.106 14.159 -12.214 1.00 . A A . 196 ARG CD 1 1
5 15772 1 1 196 ARG CG C 21.401 13.458 -11.797 1.00 . A A . 196 ARG CG 1 1
5 15773 1 1 196 ARG CZ C 18.766 14.354 -14.264 1.00 . A A . 196 ARG CZ 1 1
5 15774 1 1 196 ARG H H 24.336 12.279 -12.153 1.00 . A A . 196 ARG H 1 1
5 15775 1 1 196 ARG HA H 22.274 12.768 -14.103 1.00 . A A . 196 ARG HA 1 1
5 15776 1 1 196 ARG HB2 H 23.392 14.268 -11.750 1.00 . A A . 196 ARG HB2 1 1
5 15777 1 1 196 ARG HB3 H 22.301 15.098 -12.859 1.00 . A A . 196 ARG HB3 1 1
5 15778 1 1 196 ARG HD2 H 19.305 13.854 -11.559 1.00 . A A . 196 ARG HD2 1 1
5 15779 1 1 196 ARG HD3 H 20.239 15.228 -12.149 1.00 . A A . 196 ARG HD3 1 1
5 15780 1 1 196 ARG HE H 20.304 13.103 -14.079 1.00 . A A . 196 ARG HE 1 1
5 15781 1 1 196 ARG HG2 H 21.360 12.418 -12.089 1.00 . A A . 196 ARG HG2 1 1
5 15782 1 1 196 ARG HG3 H 21.514 13.525 -10.725 1.00 . A A . 196 ARG HG3 1 1
5 15783 1 1 196 ARG HH11 H 18.197 15.562 -12.756 1.00 . A A . 196 ARG HH11 1 1
5 15784 1 1 196 ARG HH12 H 17.266 15.687 -14.208 1.00 . A A . 196 ARG HH12 1 1
5 15785 1 1 196 ARG HH21 H 19.072 13.298 -15.936 1.00 . A A . 196 ARG HH21 1 1
5 15786 1 1 196 ARG HH22 H 17.753 14.420 -15.990 1.00 . A A . 196 ARG HH22 1 1
5 15787 1 1 196 ARG N N 24.057 12.241 -13.092 1.00 . A A . 196 ARG N 1 1
5 15788 1 1 196 ARG NE N 19.768 13.785 -13.623 1.00 . A A . 196 ARG NE 1 1
5 15789 1 1 196 ARG NH1 N 18.019 15.273 -13.695 1.00 . A A . 196 ARG NH1 1 1
5 15790 1 1 196 ARG NH2 N 18.511 13.996 -15.493 1.00 . A A . 196 ARG NH2 1 1
5 15791 1 1 196 ARG O O 23.346 14.403 -15.717 1.00 . A A . 196 ARG O 1 1
5 15792 1 1 197 GLY C C 27.011 16.032 -14.486 1.00 . A A . 197 GLY C 1 1
5 15793 1 1 197 GLY CA C 25.802 15.451 -15.221 1.00 . A A . 197 GLY CA 1 1
5 15794 1 1 197 GLY H H 25.386 14.355 -13.412 1.00 . A A . 197 GLY H 1 1
5 15795 1 1 197 GLY HA2 H 26.139 14.860 -16.061 1.00 . A A . 197 GLY HA2 1 1
5 15796 1 1 197 GLY HA3 H 25.179 16.258 -15.575 1.00 . A A . 197 GLY HA3 1 1
5 15797 1 1 197 GLY N N 25.018 14.588 -14.291 1.00 . A A . 197 GLY N 1 1
5 15798 1 1 197 GLY O O 27.363 17.181 -14.668 1.00 . A A . 197 GLY O 1 1
5 15799 1 1 198 GLY C C 30.117 15.337 -13.641 1.00 . A A . 198 GLY C 1 1
5 15800 1 1 198 GLY CA C 28.838 15.742 -12.905 1.00 . A A . 198 GLY CA 1 1
5 15801 1 1 198 GLY H H 27.344 14.320 -13.529 1.00 . A A . 198 GLY H 1 1
5 15802 1 1 198 GLY HA2 H 28.790 16.819 -12.831 1.00 . A A . 198 GLY HA2 1 1
5 15803 1 1 198 GLY HA3 H 28.845 15.313 -11.915 1.00 . A A . 198 GLY HA3 1 1
5 15804 1 1 198 GLY N N 27.649 15.243 -13.657 1.00 . A A . 198 GLY N 1 1
5 15805 1 1 198 GLY O O 31.179 15.457 -13.054 1.00 . A A . 198 GLY O 1 1
6 15806 1 1 1 MET C C -10.777 -7.738 15.720 1.00 . A A . 1 MET C 1 1
6 15807 1 1 1 MET CA C -9.425 -8.355 16.088 1.00 . A A . 1 MET CA 1 1
6 15808 1 1 1 MET CB C -9.517 -9.880 15.999 1.00 . A A . 1 MET CB 1 1
6 15809 1 1 1 MET CE C -11.196 -12.703 18.317 1.00 . A A . 1 MET CE 1 1
6 15810 1 1 1 MET CG C -10.473 -10.399 17.075 1.00 . A A . 1 MET CG 1 1
6 15811 1 1 1 MET H1 H -8.166 -8.414 17.746 1.00 . A A . 1 MET H1 1 1
6 15812 1 1 1 MET HA H -8.670 -7.999 15.404 1.00 . A A . 1 MET HA 1 1
6 15813 1 1 1 MET HB2 H -9.884 -10.162 15.024 1.00 . A A . 1 MET HB2 1 1
6 15814 1 1 1 MET HB3 H -8.538 -10.309 16.154 1.00 . A A . 1 MET HB3 1 1
6 15815 1 1 1 MET HE1 H -10.260 -13.150 18.620 1.00 . A A . 1 MET HE1 1 1
6 15816 1 1 1 MET HE2 H -11.974 -13.448 18.347 1.00 . A A . 1 MET HE2 1 1
6 15817 1 1 1 MET HE3 H -11.449 -11.893 18.987 1.00 . A A . 1 MET HE3 1 1
6 15818 1 1 1 MET HG2 H -9.961 -10.433 18.025 1.00 . A A . 1 MET HG2 1 1
6 15819 1 1 1 MET HG3 H -11.324 -9.737 17.149 1.00 . A A . 1 MET HG3 1 1
6 15820 1 1 1 MET N N -9.062 -7.959 17.478 1.00 . A A . 1 MET N 1 1
6 15821 1 1 1 MET O O -11.327 -6.942 16.460 1.00 . A A . 1 MET O 1 1
6 15822 1 1 1 MET SD S -11.037 -12.061 16.632 1.00 . A A . 1 MET SD 1 1
6 15823 1 1 2 ALA C C -13.251 -8.447 13.094 1.00 . A A . 2 ALA C 1 1
6 15824 1 1 2 ALA CA C -12.629 -7.537 14.155 1.00 . A A . 2 ALA CA 1 1
6 15825 1 1 2 ALA CB C -12.416 -6.139 13.571 1.00 . A A . 2 ALA CB 1 1
6 15826 1 1 2 ALA H H -10.847 -8.739 14.006 1.00 . A A . 2 ALA H 1 1
6 15827 1 1 2 ALA HA H -13.288 -7.475 15.009 1.00 . A A . 2 ALA HA 1 1
6 15828 1 1 2 ALA HB1 H -13.093 -5.986 12.743 1.00 . A A . 2 ALA HB1 1 1
6 15829 1 1 2 ALA HB2 H -11.398 -6.045 13.224 1.00 . A A . 2 ALA HB2 1 1
6 15830 1 1 2 ALA HB3 H -12.605 -5.397 14.333 1.00 . A A . 2 ALA HB3 1 1
6 15831 1 1 2 ALA N N -11.313 -8.099 14.582 1.00 . A A . 2 ALA N 1 1
6 15832 1 1 2 ALA O O -12.583 -9.283 12.516 1.00 . A A . 2 ALA O 1 1
6 15833 1 1 3 LYS C C -15.528 -8.298 10.576 1.00 . A A . 3 LYS C 1 1
6 15834 1 1 3 LYS CA C -15.195 -9.144 11.808 1.00 . A A . 3 LYS CA 1 1
6 15835 1 1 3 LYS CB C -16.480 -9.737 12.393 1.00 . A A . 3 LYS CB 1 1
6 15836 1 1 3 LYS CD C -16.070 -12.160 12.857 1.00 . A A . 3 LYS CD 1 1
6 15837 1 1 3 LYS CE C -16.928 -13.425 12.896 1.00 . A A . 3 LYS CE 1 1
6 15838 1 1 3 LYS CG C -16.675 -11.161 11.867 1.00 . A A . 3 LYS CG 1 1
6 15839 1 1 3 LYS H H -15.042 -7.610 13.313 1.00 . A A . 3 LYS H 1 1
6 15840 1 1 3 LYS HA H -14.529 -9.941 11.521 1.00 . A A . 3 LYS HA 1 1
6 15841 1 1 3 LYS HB2 H -16.406 -9.760 13.471 1.00 . A A . 3 LYS HB2 1 1
6 15842 1 1 3 LYS HB3 H -17.324 -9.129 12.103 1.00 . A A . 3 LYS HB3 1 1
6 15843 1 1 3 LYS HD2 H -15.067 -12.412 12.545 1.00 . A A . 3 LYS HD2 1 1
6 15844 1 1 3 LYS HD3 H -16.041 -11.718 13.842 1.00 . A A . 3 LYS HD3 1 1
6 15845 1 1 3 LYS HE2 H -16.678 -14.003 13.774 1.00 . A A . 3 LYS HE2 1 1
6 15846 1 1 3 LYS HE3 H -17.972 -13.152 12.931 1.00 . A A . 3 LYS HE3 1 1
6 15847 1 1 3 LYS HG2 H -17.731 -11.360 11.752 1.00 . A A . 3 LYS HG2 1 1
6 15848 1 1 3 LYS HG3 H -16.183 -11.262 10.912 1.00 . A A . 3 LYS HG3 1 1
6 15849 1 1 3 LYS HZ1 H -17.441 -14.922 11.541 1.00 . A A . 3 LYS HZ1 1 1
6 15850 1 1 3 LYS HZ2 H -15.768 -14.750 11.785 1.00 . A A . 3 LYS HZ2 1 1
6 15851 1 1 3 LYS HZ3 H -16.614 -13.615 10.846 1.00 . A A . 3 LYS HZ3 1 1
6 15852 1 1 3 LYS N N -14.526 -8.290 12.833 1.00 . A A . 3 LYS N 1 1
6 15853 1 1 3 LYS NZ N -16.668 -14.239 11.675 1.00 . A A . 3 LYS NZ 1 1
6 15854 1 1 3 LYS O O -15.005 -7.214 10.403 1.00 . A A . 3 LYS O 1 1
6 15855 1 1 4 ALA C C -18.094 -8.490 7.944 1.00 . A A . 4 ALA C 1 1
6 15856 1 1 4 ALA CA C -16.743 -8.017 8.490 1.00 . A A . 4 ALA CA 1 1
6 15857 1 1 4 ALA CB C -15.664 -8.230 7.430 1.00 . A A . 4 ALA CB 1 1
6 15858 1 1 4 ALA H H -16.789 -9.669 9.873 1.00 . A A . 4 ALA H 1 1
6 15859 1 1 4 ALA HA H -16.800 -6.971 8.730 1.00 . A A . 4 ALA HA 1 1
6 15860 1 1 4 ALA HB1 H -15.178 -9.180 7.598 1.00 . A A . 4 ALA HB1 1 1
6 15861 1 1 4 ALA HB2 H -14.936 -7.438 7.496 1.00 . A A . 4 ALA HB2 1 1
6 15862 1 1 4 ALA HB3 H -16.115 -8.225 6.448 1.00 . A A . 4 ALA HB3 1 1
6 15863 1 1 4 ALA N N -16.386 -8.790 9.715 1.00 . A A . 4 ALA N 1 1
6 15864 1 1 4 ALA O O -18.153 -9.297 7.035 1.00 . A A . 4 ALA O 1 1
6 15865 1 1 5 THR C C -21.390 -7.180 7.665 1.00 . A A . 5 THR C 1 1
6 15866 1 1 5 THR CA C -20.524 -8.418 7.986 1.00 . A A . 5 THR CA 1 1
6 15867 1 1 5 THR CB C -21.205 -9.302 9.038 1.00 . A A . 5 THR CB 1 1
6 15868 1 1 5 THR CG2 C -20.451 -10.627 9.158 1.00 . A A . 5 THR CG2 1 1
6 15869 1 1 5 THR H H -19.110 -7.343 9.221 1.00 . A A . 5 THR H 1 1
6 15870 1 1 5 THR HA H -20.388 -8.992 7.078 1.00 . A A . 5 THR HA 1 1
6 15871 1 1 5 THR HB H -22.223 -9.498 8.741 1.00 . A A . 5 THR HB 1 1
6 15872 1 1 5 THR HG1 H -21.932 -8.971 10.812 1.00 . A A . 5 THR HG1 1 1
6 15873 1 1 5 THR HG21 H -21.045 -11.329 9.724 1.00 . A A . 5 THR HG21 1 1
6 15874 1 1 5 THR HG22 H -19.511 -10.461 9.662 1.00 . A A . 5 THR HG22 1 1
6 15875 1 1 5 THR HG23 H -20.266 -11.026 8.172 1.00 . A A . 5 THR HG23 1 1
6 15876 1 1 5 THR N N -19.181 -7.993 8.487 1.00 . A A . 5 THR N 1 1
6 15877 1 1 5 THR O O -21.323 -6.652 6.571 1.00 . A A . 5 THR O 1 1
6 15878 1 1 5 THR OG1 O -21.197 -8.635 10.293 1.00 . A A . 5 THR OG1 1 1
6 15879 1 1 6 THR C C -22.437 -4.275 8.940 1.00 . A A . 6 THR C 1 1
6 15880 1 1 6 THR CA C -23.063 -5.522 8.312 1.00 . A A . 6 THR CA 1 1
6 15881 1 1 6 THR CB C -24.456 -5.747 8.908 1.00 . A A . 6 THR CB 1 1
6 15882 1 1 6 THR CG2 C -25.353 -6.421 7.870 1.00 . A A . 6 THR CG2 1 1
6 15883 1 1 6 THR H H -22.251 -7.149 9.468 1.00 . A A . 6 THR H 1 1
6 15884 1 1 6 THR HA H -23.147 -5.384 7.245 1.00 . A A . 6 THR HA 1 1
6 15885 1 1 6 THR HB H -24.885 -4.798 9.188 1.00 . A A . 6 THR HB 1 1
6 15886 1 1 6 THR HG1 H -25.107 -6.404 10.619 1.00 . A A . 6 THR HG1 1 1
6 15887 1 1 6 THR HG21 H -26.292 -6.694 8.329 1.00 . A A . 6 THR HG21 1 1
6 15888 1 1 6 THR HG22 H -24.866 -7.308 7.493 1.00 . A A . 6 THR HG22 1 1
6 15889 1 1 6 THR HG23 H -25.537 -5.738 7.054 1.00 . A A . 6 THR HG23 1 1
6 15890 1 1 6 THR N N -22.204 -6.715 8.592 1.00 . A A . 6 THR N 1 1
6 15891 1 1 6 THR O O -21.624 -4.372 9.829 1.00 . A A . 6 THR O 1 1
6 15892 1 1 6 THR OG1 O -24.348 -6.577 10.056 1.00 . A A . 6 THR OG1 1 1
6 15893 1 1 7 ILE C C -22.512 -1.759 10.553 1.00 . A A . 7 ILE C 1 1
6 15894 1 1 7 ILE CA C -22.233 -1.843 9.046 1.00 . A A . 7 ILE CA 1 1
6 15895 1 1 7 ILE CB C -22.839 -0.624 8.311 1.00 . A A . 7 ILE CB 1 1
6 15896 1 1 7 ILE CD1 C -23.025 1.140 10.190 1.00 . A A . 7 ILE CD1 1 1
6 15897 1 1 7 ILE CG1 C -22.284 0.704 8.908 1.00 . A A . 7 ILE CG1 1 1
6 15898 1 1 7 ILE CG2 C -24.379 -0.658 8.363 1.00 . A A . 7 ILE CG2 1 1
6 15899 1 1 7 ILE H H -23.467 -3.061 7.755 1.00 . A A . 7 ILE H 1 1
6 15900 1 1 7 ILE HA H -21.164 -1.849 8.890 1.00 . A A . 7 ILE HA 1 1
6 15901 1 1 7 ILE HB H -22.542 -0.680 7.272 1.00 . A A . 7 ILE HB 1 1
6 15902 1 1 7 ILE HD11 H -23.543 2.070 10.005 1.00 . A A . 7 ILE HD11 1 1
6 15903 1 1 7 ILE HD12 H -22.311 1.283 10.986 1.00 . A A . 7 ILE HD12 1 1
6 15904 1 1 7 ILE HD13 H -23.737 0.385 10.481 1.00 . A A . 7 ILE HD13 1 1
6 15905 1 1 7 ILE HG12 H -21.240 0.571 9.144 1.00 . A A . 7 ILE HG12 1 1
6 15906 1 1 7 ILE HG13 H -22.377 1.485 8.167 1.00 . A A . 7 ILE HG13 1 1
6 15907 1 1 7 ILE HG21 H -24.775 0.111 7.717 1.00 . A A . 7 ILE HG21 1 1
6 15908 1 1 7 ILE HG22 H -24.712 -0.481 9.374 1.00 . A A . 7 ILE HG22 1 1
6 15909 1 1 7 ILE HG23 H -24.733 -1.621 8.032 1.00 . A A . 7 ILE HG23 1 1
6 15910 1 1 7 ILE N N -22.811 -3.106 8.479 1.00 . A A . 7 ILE N 1 1
6 15911 1 1 7 ILE O O -21.622 -1.485 11.343 1.00 . A A . 7 ILE O 1 1
6 15912 1 1 8 LYS C C -23.257 -2.902 13.207 1.00 . A A . 8 LYS C 1 1
6 15913 1 1 8 LYS CA C -24.086 -1.898 12.406 1.00 . A A . 8 LYS CA 1 1
6 15914 1 1 8 LYS CB C -25.572 -2.207 12.590 1.00 . A A . 8 LYS CB 1 1
6 15915 1 1 8 LYS CD C -27.860 -1.494 11.877 1.00 . A A . 8 LYS CD 1 1
6 15916 1 1 8 LYS CE C -27.998 -2.308 10.590 1.00 . A A . 8 LYS CE 1 1
6 15917 1 1 8 LYS CG C -26.407 -1.046 12.045 1.00 . A A . 8 LYS CG 1 1
6 15918 1 1 8 LYS H H -24.435 -2.196 10.303 1.00 . A A . 8 LYS H 1 1
6 15919 1 1 8 LYS HA H -23.882 -0.900 12.765 1.00 . A A . 8 LYS HA 1 1
6 15920 1 1 8 LYS HB2 H -25.821 -3.112 12.054 1.00 . A A . 8 LYS HB2 1 1
6 15921 1 1 8 LYS HB3 H -25.786 -2.339 13.639 1.00 . A A . 8 LYS HB3 1 1
6 15922 1 1 8 LYS HD2 H -28.148 -2.104 12.723 1.00 . A A . 8 LYS HD2 1 1
6 15923 1 1 8 LYS HD3 H -28.501 -0.628 11.823 1.00 . A A . 8 LYS HD3 1 1
6 15924 1 1 8 LYS HE2 H -28.190 -1.643 9.761 1.00 . A A . 8 LYS HE2 1 1
6 15925 1 1 8 LYS HE3 H -27.083 -2.854 10.409 1.00 . A A . 8 LYS HE3 1 1
6 15926 1 1 8 LYS HG2 H -26.363 -0.217 12.736 1.00 . A A . 8 LYS HG2 1 1
6 15927 1 1 8 LYS HG3 H -26.015 -0.739 11.087 1.00 . A A . 8 LYS HG3 1 1
6 15928 1 1 8 LYS HZ1 H -29.147 -3.648 11.695 1.00 . A A . 8 LYS HZ1 1 1
6 15929 1 1 8 LYS HZ2 H -29.006 -4.049 10.050 1.00 . A A . 8 LYS HZ2 1 1
6 15930 1 1 8 LYS HZ3 H -30.026 -2.779 10.534 1.00 . A A . 8 LYS HZ3 1 1
6 15931 1 1 8 LYS N N -23.738 -1.981 10.956 1.00 . A A . 8 LYS N 1 1
6 15932 1 1 8 LYS NZ N -29.130 -3.269 10.728 1.00 . A A . 8 LYS NZ 1 1
6 15933 1 1 8 LYS O O -22.503 -2.531 14.087 1.00 . A A . 8 LYS O 1 1
6 15934 1 1 9 ASP C C -21.137 -5.037 13.423 1.00 . A A . 9 ASP C 1 1
6 15935 1 1 9 ASP CA C -22.637 -5.202 13.669 1.00 . A A . 9 ASP CA 1 1
6 15936 1 1 9 ASP CB C -23.081 -6.594 13.216 1.00 . A A . 9 ASP CB 1 1
6 15937 1 1 9 ASP CG C -24.313 -7.023 14.014 1.00 . A A . 9 ASP CG 1 1
6 15938 1 1 9 ASP H H -24.024 -4.438 12.210 1.00 . A A . 9 ASP H 1 1
6 15939 1 1 9 ASP HA H -22.835 -5.088 14.724 1.00 . A A . 9 ASP HA 1 1
6 15940 1 1 9 ASP HB2 H -23.323 -6.569 12.164 1.00 . A A . 9 ASP HB2 1 1
6 15941 1 1 9 ASP HB3 H -22.281 -7.300 13.386 1.00 . A A . 9 ASP HB3 1 1
6 15942 1 1 9 ASP N N -23.402 -4.167 12.918 1.00 . A A . 9 ASP N 1 1
6 15943 1 1 9 ASP O O -20.333 -5.402 14.252 1.00 . A A . 9 ASP O 1 1
6 15944 1 1 9 ASP OD1 O -24.138 -7.609 15.070 1.00 . A A . 9 ASP OD1 1 1
6 15945 1 1 9 ASP OD2 O -25.413 -6.758 13.556 1.00 . A A . 9 ASP OD2 1 1
6 15946 1 1 10 ALA C C -18.691 -3.349 13.018 1.00 . A A . 10 ALA C 1 1
6 15947 1 1 10 ALA CA C -19.296 -4.324 12.011 1.00 . A A . 10 ALA CA 1 1
6 15948 1 1 10 ALA CB C -19.102 -3.770 10.599 1.00 . A A . 10 ALA CB 1 1
6 15949 1 1 10 ALA H H -21.419 -4.212 11.637 1.00 . A A . 10 ALA H 1 1
6 15950 1 1 10 ALA HA H -18.799 -5.279 12.093 1.00 . A A . 10 ALA HA 1 1
6 15951 1 1 10 ALA HB1 H -18.111 -3.350 10.512 1.00 . A A . 10 ALA HB1 1 1
6 15952 1 1 10 ALA HB2 H -19.837 -3.003 10.408 1.00 . A A . 10 ALA HB2 1 1
6 15953 1 1 10 ALA HB3 H -19.220 -4.568 9.880 1.00 . A A . 10 ALA HB3 1 1
6 15954 1 1 10 ALA N N -20.753 -4.498 12.296 1.00 . A A . 10 ALA N 1 1
6 15955 1 1 10 ALA O O -17.732 -3.669 13.698 1.00 . A A . 10 ALA O 1 1
6 15956 1 1 11 ILE C C -18.963 -1.640 15.514 1.00 . A A . 11 ILE C 1 1
6 15957 1 1 11 ILE CA C -18.683 -1.171 14.084 1.00 . A A . 11 ILE CA 1 1
6 15958 1 1 11 ILE CB C -19.307 0.207 13.832 1.00 . A A . 11 ILE CB 1 1
6 15959 1 1 11 ILE CD1 C -19.632 1.991 12.076 1.00 . A A . 11 ILE CD1 1 1
6 15960 1 1 11 ILE CG1 C -19.031 0.612 12.375 1.00 . A A . 11 ILE CG1 1 1
6 15961 1 1 11 ILE CG2 C -18.679 1.235 14.787 1.00 . A A . 11 ILE CG2 1 1
6 15962 1 1 11 ILE H H -20.016 -1.931 12.562 1.00 . A A . 11 ILE H 1 1
6 15963 1 1 11 ILE HA H -17.614 -1.105 13.940 1.00 . A A . 11 ILE HA 1 1
6 15964 1 1 11 ILE HB H -20.373 0.158 14.002 1.00 . A A . 11 ILE HB 1 1
6 15965 1 1 11 ILE HD11 H -20.462 1.883 11.396 1.00 . A A . 11 ILE HD11 1 1
6 15966 1 1 11 ILE HD12 H -18.878 2.621 11.625 1.00 . A A . 11 ILE HD12 1 1
6 15967 1 1 11 ILE HD13 H -19.975 2.445 12.995 1.00 . A A . 11 ILE HD13 1 1
6 15968 1 1 11 ILE HG12 H -17.965 0.645 12.210 1.00 . A A . 11 ILE HG12 1 1
6 15969 1 1 11 ILE HG13 H -19.473 -0.119 11.713 1.00 . A A . 11 ILE HG13 1 1
6 15970 1 1 11 ILE HG21 H -18.467 2.147 14.250 1.00 . A A . 11 ILE HG21 1 1
6 15971 1 1 11 ILE HG22 H -17.761 0.839 15.195 1.00 . A A . 11 ILE HG22 1 1
6 15972 1 1 11 ILE HG23 H -19.367 1.445 15.592 1.00 . A A . 11 ILE HG23 1 1
6 15973 1 1 11 ILE N N -19.240 -2.165 13.120 1.00 . A A . 11 ILE N 1 1
6 15974 1 1 11 ILE O O -18.140 -1.479 16.398 1.00 . A A . 11 ILE O 1 1
6 15975 1 1 12 ARG C C -19.441 -3.872 17.451 1.00 . A A . 12 ARG C 1 1
6 15976 1 1 12 ARG CA C -20.420 -2.746 17.114 1.00 . A A . 12 ARG CA 1 1
6 15977 1 1 12 ARG CB C -21.851 -3.290 17.145 1.00 . A A . 12 ARG CB 1 1
6 15978 1 1 12 ARG CD C -23.402 -1.553 18.058 1.00 . A A . 12 ARG CD 1 1
6 15979 1 1 12 ARG CG C -22.835 -2.174 16.781 1.00 . A A . 12 ARG CG 1 1
6 15980 1 1 12 ARG CZ C -25.152 -2.146 19.676 1.00 . A A . 12 ARG CZ 1 1
6 15981 1 1 12 ARG H H -20.742 -2.377 15.014 1.00 . A A . 12 ARG H 1 1
6 15982 1 1 12 ARG HA H -20.316 -1.945 17.831 1.00 . A A . 12 ARG HA 1 1
6 15983 1 1 12 ARG HB2 H -21.943 -4.097 16.433 1.00 . A A . 12 ARG HB2 1 1
6 15984 1 1 12 ARG HB3 H -22.075 -3.656 18.136 1.00 . A A . 12 ARG HB3 1 1
6 15985 1 1 12 ARG HD2 H -22.595 -1.317 18.734 1.00 . A A . 12 ARG HD2 1 1
6 15986 1 1 12 ARG HD3 H -23.939 -0.650 17.810 1.00 . A A . 12 ARG HD3 1 1
6 15987 1 1 12 ARG HE H -24.337 -3.457 18.420 1.00 . A A . 12 ARG HE 1 1
6 15988 1 1 12 ARG HG2 H -22.322 -1.415 16.207 1.00 . A A . 12 ARG HG2 1 1
6 15989 1 1 12 ARG HG3 H -23.642 -2.585 16.194 1.00 . A A . 12 ARG HG3 1 1
6 15990 1 1 12 ARG HH11 H -24.587 -0.214 19.705 1.00 . A A . 12 ARG HH11 1 1
6 15991 1 1 12 ARG HH12 H -25.819 -0.650 20.837 1.00 . A A . 12 ARG HH12 1 1
6 15992 1 1 12 ARG HH21 H -25.932 -3.976 19.900 1.00 . A A . 12 ARG HH21 1 1
6 15993 1 1 12 ARG HH22 H -26.573 -2.756 20.948 1.00 . A A . 12 ARG HH22 1 1
6 15994 1 1 12 ARG N N -20.103 -2.242 15.745 1.00 . A A . 12 ARG N 1 1
6 15995 1 1 12 ARG NE N -24.334 -2.522 18.713 1.00 . A A . 12 ARG NE 1 1
6 15996 1 1 12 ARG NH1 N -25.186 -0.905 20.105 1.00 . A A . 12 ARG NH1 1 1
6 15997 1 1 12 ARG NH2 N -25.948 -3.029 20.217 1.00 . A A . 12 ARG NH2 1 1
6 15998 1 1 12 ARG O O -18.983 -4.004 18.570 1.00 . A A . 12 ARG O 1 1
6 15999 1 1 13 ILE C C -16.779 -5.202 17.009 1.00 . A A . 13 ILE C 1 1
6 16000 1 1 13 ILE CA C -18.159 -5.794 16.689 1.00 . A A . 13 ILE CA 1 1
6 16001 1 1 13 ILE CB C -18.130 -6.673 15.413 1.00 . A A . 13 ILE CB 1 1
6 16002 1 1 13 ILE CD1 C -19.650 -8.085 14.018 1.00 . A A . 13 ILE CD1 1 1
6 16003 1 1 13 ILE CG1 C -19.330 -7.623 15.441 1.00 . A A . 13 ILE CG1 1 1
6 16004 1 1 13 ILE CG2 C -16.848 -7.515 15.319 1.00 . A A . 13 ILE CG2 1 1
6 16005 1 1 13 ILE H H -19.497 -4.530 15.581 1.00 . A A . 13 ILE H 1 1
6 16006 1 1 13 ILE HA H -18.493 -6.388 17.527 1.00 . A A . 13 ILE HA 1 1
6 16007 1 1 13 ILE HB H -18.201 -6.038 14.543 1.00 . A A . 13 ILE HB 1 1
6 16008 1 1 13 ILE HD11 H -19.465 -7.275 13.327 1.00 . A A . 13 ILE HD11 1 1
6 16009 1 1 13 ILE HD12 H -20.686 -8.379 13.959 1.00 . A A . 13 ILE HD12 1 1
6 16010 1 1 13 ILE HD13 H -19.021 -8.926 13.763 1.00 . A A . 13 ILE HD13 1 1
6 16011 1 1 13 ILE HG12 H -19.095 -8.481 16.055 1.00 . A A . 13 ILE HG12 1 1
6 16012 1 1 13 ILE HG13 H -20.186 -7.109 15.852 1.00 . A A . 13 ILE HG13 1 1
6 16013 1 1 13 ILE HG21 H -16.800 -8.196 16.155 1.00 . A A . 13 ILE HG21 1 1
6 16014 1 1 13 ILE HG22 H -15.987 -6.864 15.333 1.00 . A A . 13 ILE HG22 1 1
6 16015 1 1 13 ILE HG23 H -16.857 -8.077 14.398 1.00 . A A . 13 ILE HG23 1 1
6 16016 1 1 13 ILE N N -19.114 -4.673 16.472 1.00 . A A . 13 ILE N 1 1
6 16017 1 1 13 ILE O O -16.105 -5.658 17.907 1.00 . A A . 13 ILE O 1 1
6 16018 1 1 14 PHE C C -15.066 -2.845 17.906 1.00 . A A . 14 PHE C 1 1
6 16019 1 1 14 PHE CA C -15.018 -3.584 16.564 1.00 . A A . 14 PHE CA 1 1
6 16020 1 1 14 PHE CB C -14.632 -2.584 15.456 1.00 . A A . 14 PHE CB 1 1
6 16021 1 1 14 PHE CD1 C -14.943 -4.449 13.755 1.00 . A A . 14 PHE CD1 1 1
6 16022 1 1 14 PHE CD2 C -15.510 -2.176 13.126 1.00 . A A . 14 PHE CD2 1 1
6 16023 1 1 14 PHE CE1 C -15.319 -4.894 12.482 1.00 . A A . 14 PHE CE1 1 1
6 16024 1 1 14 PHE CE2 C -15.886 -2.622 11.853 1.00 . A A . 14 PHE CE2 1 1
6 16025 1 1 14 PHE CG C -15.040 -3.086 14.080 1.00 . A A . 14 PHE CG 1 1
6 16026 1 1 14 PHE CZ C -15.790 -3.981 11.532 1.00 . A A . 14 PHE CZ 1 1
6 16027 1 1 14 PHE H H -16.918 -3.839 15.562 1.00 . A A . 14 PHE H 1 1
6 16028 1 1 14 PHE HA H -14.274 -4.369 16.616 1.00 . A A . 14 PHE HA 1 1
6 16029 1 1 14 PHE HB2 H -15.124 -1.641 15.645 1.00 . A A . 14 PHE HB2 1 1
6 16030 1 1 14 PHE HB3 H -13.562 -2.433 15.475 1.00 . A A . 14 PHE HB3 1 1
6 16031 1 1 14 PHE HD1 H -14.580 -5.154 14.488 1.00 . A A . 14 PHE HD1 1 1
6 16032 1 1 14 PHE HD2 H -15.586 -1.126 13.372 1.00 . A A . 14 PHE HD2 1 1
6 16033 1 1 14 PHE HE1 H -15.247 -5.942 12.234 1.00 . A A . 14 PHE HE1 1 1
6 16034 1 1 14 PHE HE2 H -16.249 -1.918 11.119 1.00 . A A . 14 PHE HE2 1 1
6 16035 1 1 14 PHE HZ H -16.080 -4.326 10.550 1.00 . A A . 14 PHE HZ 1 1
6 16036 1 1 14 PHE N N -16.357 -4.194 16.286 1.00 . A A . 14 PHE N 1 1
6 16037 1 1 14 PHE O O -14.061 -2.699 18.578 1.00 . A A . 14 PHE O 1 1
6 16038 1 1 15 GLU C C -16.339 -2.622 20.758 1.00 . A A . 15 GLU C 1 1
6 16039 1 1 15 GLU CA C -16.340 -1.632 19.589 1.00 . A A . 15 GLU CA 1 1
6 16040 1 1 15 GLU CB C -17.645 -0.833 19.602 1.00 . A A . 15 GLU CB 1 1
6 16041 1 1 15 GLU CD C -18.929 0.619 21.179 1.00 . A A . 15 GLU CD 1 1
6 16042 1 1 15 GLU CG C -17.540 0.300 20.623 1.00 . A A . 15 GLU CG 1 1
6 16043 1 1 15 GLU H H -17.017 -2.492 17.733 1.00 . A A . 15 GLU H 1 1
6 16044 1 1 15 GLU HA H -15.504 -0.955 19.692 1.00 . A A . 15 GLU HA 1 1
6 16045 1 1 15 GLU HB2 H -17.822 -0.419 18.619 1.00 . A A . 15 GLU HB2 1 1
6 16046 1 1 15 GLU HB3 H -18.463 -1.483 19.871 1.00 . A A . 15 GLU HB3 1 1
6 16047 1 1 15 GLU HG2 H -16.889 -0.002 21.431 1.00 . A A . 15 GLU HG2 1 1
6 16048 1 1 15 GLU HG3 H -17.136 1.180 20.146 1.00 . A A . 15 GLU HG3 1 1
6 16049 1 1 15 GLU N N -16.223 -2.370 18.296 1.00 . A A . 15 GLU N 1 1
6 16050 1 1 15 GLU O O -15.841 -2.325 21.827 1.00 . A A . 15 GLU O 1 1
6 16051 1 1 15 GLU OE1 O -19.560 -0.288 21.698 1.00 . A A . 15 GLU OE1 1 1
6 16052 1 1 15 GLU OE2 O -19.340 1.762 21.074 1.00 . A A . 15 GLU OE2 1 1
6 16053 1 1 16 GLU C C -15.774 -5.788 21.517 1.00 . A A . 16 GLU C 1 1
6 16054 1 1 16 GLU CA C -16.935 -4.799 21.668 1.00 . A A . 16 GLU CA 1 1
6 16055 1 1 16 GLU CB C -18.259 -5.560 21.617 1.00 . A A . 16 GLU CB 1 1
6 16056 1 1 16 GLU CD C -19.590 -3.968 23.009 1.00 . A A . 16 GLU CD 1 1
6 16057 1 1 16 GLU CG C -19.424 -4.569 21.611 1.00 . A A . 16 GLU CG 1 1
6 16058 1 1 16 GLU H H -17.298 -4.003 19.695 1.00 . A A . 16 GLU H 1 1
6 16059 1 1 16 GLU HA H -16.854 -4.296 22.616 1.00 . A A . 16 GLU HA 1 1
6 16060 1 1 16 GLU HB2 H -18.289 -6.158 20.721 1.00 . A A . 16 GLU HB2 1 1
6 16061 1 1 16 GLU HB3 H -18.338 -6.201 22.482 1.00 . A A . 16 GLU HB3 1 1
6 16062 1 1 16 GLU HG2 H -19.222 -3.779 20.901 1.00 . A A . 16 GLU HG2 1 1
6 16063 1 1 16 GLU HG3 H -20.332 -5.082 21.332 1.00 . A A . 16 GLU HG3 1 1
6 16064 1 1 16 GLU N N -16.897 -3.791 20.565 1.00 . A A . 16 GLU N 1 1
6 16065 1 1 16 GLU O O -15.311 -6.362 22.484 1.00 . A A . 16 GLU O 1 1
6 16066 1 1 16 GLU OE1 O -18.702 -3.246 23.431 1.00 . A A . 16 GLU OE1 1 1
6 16067 1 1 16 GLU OE2 O -20.603 -4.240 23.632 1.00 . A A . 16 GLU OE2 1 1
6 16068 1 1 17 ARG C C -12.849 -6.210 20.173 1.00 . A A . 17 ARG C 1 1
6 16069 1 1 17 ARG CA C -14.185 -6.951 20.087 1.00 . A A . 17 ARG CA 1 1
6 16070 1 1 17 ARG CB C -14.330 -7.589 18.701 1.00 . A A . 17 ARG CB 1 1
6 16071 1 1 17 ARG CD C -13.864 -9.907 17.867 1.00 . A A . 17 ARG CD 1 1
6 16072 1 1 17 ARG CG C -13.248 -8.659 18.503 1.00 . A A . 17 ARG CG 1 1
6 16073 1 1 17 ARG CZ C -15.627 -11.502 18.484 1.00 . A A . 17 ARG CZ 1 1
6 16074 1 1 17 ARG H H -15.705 -5.525 19.549 1.00 . A A . 17 ARG H 1 1
6 16075 1 1 17 ARG HA H -14.215 -7.723 20.842 1.00 . A A . 17 ARG HA 1 1
6 16076 1 1 17 ARG HB2 H -15.308 -8.043 18.615 1.00 . A A . 17 ARG HB2 1 1
6 16077 1 1 17 ARG HB3 H -14.220 -6.831 17.942 1.00 . A A . 17 ARG HB3 1 1
6 16078 1 1 17 ARG HD2 H -14.437 -9.622 16.996 1.00 . A A . 17 ARG HD2 1 1
6 16079 1 1 17 ARG HD3 H -13.079 -10.587 17.574 1.00 . A A . 17 ARG HD3 1 1
6 16080 1 1 17 ARG HE H -14.704 -10.330 19.803 1.00 . A A . 17 ARG HE 1 1
6 16081 1 1 17 ARG HG2 H -12.476 -8.269 17.855 1.00 . A A . 17 ARG HG2 1 1
6 16082 1 1 17 ARG HG3 H -12.818 -8.917 19.456 1.00 . A A . 17 ARG HG3 1 1
6 16083 1 1 17 ARG HH11 H -15.169 -11.456 16.524 1.00 . A A . 17 ARG HH11 1 1
6 16084 1 1 17 ARG HH12 H -16.407 -12.574 16.976 1.00 . A A . 17 ARG HH12 1 1
6 16085 1 1 17 ARG HH21 H -16.312 -11.790 20.343 1.00 . A A . 17 ARG HH21 1 1
6 16086 1 1 17 ARG HH22 H -17.049 -12.762 19.114 1.00 . A A . 17 ARG HH22 1 1
6 16087 1 1 17 ARG N N -15.309 -5.996 20.312 1.00 . A A . 17 ARG N 1 1
6 16088 1 1 17 ARG NE N -14.762 -10.581 18.856 1.00 . A A . 17 ARG NE 1 1
6 16089 1 1 17 ARG NH1 N -15.742 -11.871 17.229 1.00 . A A . 17 ARG NH1 1 1
6 16090 1 1 17 ARG NH2 N -16.389 -12.062 19.383 1.00 . A A . 17 ARG NH2 1 1
6 16091 1 1 17 ARG O O -12.082 -6.405 21.098 1.00 . A A . 17 ARG O 1 1
6 16092 1 1 18 LYS C C -11.340 -3.465 20.256 1.00 . A A . 18 LYS C 1 1
6 16093 1 1 18 LYS CA C -11.278 -4.610 19.235 1.00 . A A . 18 LYS CA 1 1
6 16094 1 1 18 LYS CB C -10.993 -4.038 17.840 1.00 . A A . 18 LYS CB 1 1
6 16095 1 1 18 LYS CD C -8.547 -3.879 18.412 1.00 . A A . 18 LYS CD 1 1
6 16096 1 1 18 LYS CE C -8.563 -2.350 18.387 1.00 . A A . 18 LYS CE 1 1
6 16097 1 1 18 LYS CG C -9.572 -4.423 17.407 1.00 . A A . 18 LYS CG 1 1
6 16098 1 1 18 LYS H H -13.199 -5.226 18.481 1.00 . A A . 18 LYS H 1 1
6 16099 1 1 18 LYS HA H -10.478 -5.281 19.503 1.00 . A A . 18 LYS HA 1 1
6 16100 1 1 18 LYS HB2 H -11.706 -4.444 17.135 1.00 . A A . 18 LYS HB2 1 1
6 16101 1 1 18 LYS HB3 H -11.083 -2.963 17.860 1.00 . A A . 18 LYS HB3 1 1
6 16102 1 1 18 LYS HD2 H -8.799 -4.224 19.404 1.00 . A A . 18 LYS HD2 1 1
6 16103 1 1 18 LYS HD3 H -7.564 -4.233 18.150 1.00 . A A . 18 LYS HD3 1 1
6 16104 1 1 18 LYS HE2 H -8.337 -2.004 17.389 1.00 . A A . 18 LYS HE2 1 1
6 16105 1 1 18 LYS HE3 H -9.540 -1.998 18.677 1.00 . A A . 18 LYS HE3 1 1
6 16106 1 1 18 LYS HG2 H -9.491 -5.500 17.360 1.00 . A A . 18 LYS HG2 1 1
6 16107 1 1 18 LYS HG3 H -9.373 -4.009 16.437 1.00 . A A . 18 LYS HG3 1 1
6 16108 1 1 18 LYS HZ1 H -6.737 -2.478 19.385 1.00 . A A . 18 LYS HZ1 1 1
6 16109 1 1 18 LYS HZ2 H -7.971 -1.732 20.285 1.00 . A A . 18 LYS HZ2 1 1
6 16110 1 1 18 LYS HZ3 H -7.214 -0.893 19.017 1.00 . A A . 18 LYS HZ3 1 1
6 16111 1 1 18 LYS N N -12.565 -5.364 19.215 1.00 . A A . 18 LYS N 1 1
6 16112 1 1 18 LYS NZ N -7.545 -1.824 19.341 1.00 . A A . 18 LYS NZ 1 1
6 16113 1 1 18 LYS O O -10.331 -2.866 20.577 1.00 . A A . 18 LYS O 1 1
6 16114 1 1 19 SER C C -12.189 -0.726 21.092 1.00 . A A . 19 SER C 1 1
6 16115 1 1 19 SER CA C -12.622 -2.035 21.762 1.00 . A A . 19 SER CA 1 1
6 16116 1 1 19 SER CB C -11.728 -2.336 22.968 1.00 . A A . 19 SER CB 1 1
6 16117 1 1 19 SER H H -13.312 -3.633 20.501 1.00 . A A . 19 SER H 1 1
6 16118 1 1 19 SER HA H -13.648 -1.948 22.088 1.00 . A A . 19 SER HA 1 1
6 16119 1 1 19 SER HB2 H -11.045 -3.130 22.718 1.00 . A A . 19 SER HB2 1 1
6 16120 1 1 19 SER HB3 H -11.167 -1.453 23.231 1.00 . A A . 19 SER HB3 1 1
6 16121 1 1 19 SER HG H -12.951 -1.959 24.435 1.00 . A A . 19 SER HG 1 1
6 16122 1 1 19 SER N N -12.510 -3.147 20.770 1.00 . A A . 19 SER N 1 1
6 16123 1 1 19 SER O O -11.357 0.005 21.594 1.00 . A A . 19 SER O 1 1
6 16124 1 1 19 SER OG O -12.538 -2.742 24.063 1.00 . A A . 19 SER OG 1 1
6 16125 1 1 20 VAL C C -13.539 1.814 19.298 1.00 . A A . 20 VAL C 1 1
6 16126 1 1 20 VAL CA C -12.388 0.813 19.217 1.00 . A A . 20 VAL CA 1 1
6 16127 1 1 20 VAL CB C -12.092 0.504 17.741 1.00 . A A . 20 VAL CB 1 1
6 16128 1 1 20 VAL CG1 C -10.681 -0.083 17.602 1.00 . A A . 20 VAL CG1 1 1
6 16129 1 1 20 VAL CG2 C -13.124 -0.493 17.192 1.00 . A A . 20 VAL CG2 1 1
6 16130 1 1 20 VAL H H -13.419 -1.052 19.573 1.00 . A A . 20 VAL H 1 1
6 16131 1 1 20 VAL HA H -11.510 1.247 19.670 1.00 . A A . 20 VAL HA 1 1
6 16132 1 1 20 VAL HB H -12.148 1.422 17.174 1.00 . A A . 20 VAL HB 1 1
6 16133 1 1 20 VAL HG11 H -10.113 0.512 16.901 1.00 . A A . 20 VAL HG11 1 1
6 16134 1 1 20 VAL HG12 H -10.741 -1.100 17.242 1.00 . A A . 20 VAL HG12 1 1
6 16135 1 1 20 VAL HG13 H -10.185 -0.073 18.562 1.00 . A A . 20 VAL HG13 1 1
6 16136 1 1 20 VAL HG21 H -12.718 -1.493 17.243 1.00 . A A . 20 VAL HG21 1 1
6 16137 1 1 20 VAL HG22 H -13.355 -0.249 16.169 1.00 . A A . 20 VAL HG22 1 1
6 16138 1 1 20 VAL HG23 H -14.025 -0.440 17.787 1.00 . A A . 20 VAL HG23 1 1
6 16139 1 1 20 VAL N N -12.753 -0.439 19.951 1.00 . A A . 20 VAL N 1 1
6 16140 1 1 20 VAL O O -14.547 1.568 19.934 1.00 . A A . 20 VAL O 1 1
6 16141 1 1 21 VAL C C -14.741 4.451 17.249 1.00 . A A . 21 VAL C 1 1
6 16142 1 1 21 VAL CA C -14.465 3.976 18.679 1.00 . A A . 21 VAL CA 1 1
6 16143 1 1 21 VAL CB C -14.016 5.157 19.542 1.00 . A A . 21 VAL CB 1 1
6 16144 1 1 21 VAL CG1 C -15.166 6.155 19.682 1.00 . A A . 21 VAL CG1 1 1
6 16145 1 1 21 VAL CG2 C -13.609 4.650 20.928 1.00 . A A . 21 VAL CG2 1 1
6 16146 1 1 21 VAL H H -12.565 3.110 18.149 1.00 . A A . 21 VAL H 1 1
6 16147 1 1 21 VAL HA H -15.364 3.549 19.096 1.00 . A A . 21 VAL HA 1 1
6 16148 1 1 21 VAL HB H -13.174 5.642 19.073 1.00 . A A . 21 VAL HB 1 1
6 16149 1 1 21 VAL HG11 H -16.104 5.621 19.716 1.00 . A A . 21 VAL HG11 1 1
6 16150 1 1 21 VAL HG12 H -15.165 6.826 18.837 1.00 . A A . 21 VAL HG12 1 1
6 16151 1 1 21 VAL HG13 H -15.042 6.722 20.593 1.00 . A A . 21 VAL HG13 1 1
6 16152 1 1 21 VAL HG21 H -14.419 4.073 21.351 1.00 . A A . 21 VAL HG21 1 1
6 16153 1 1 21 VAL HG22 H -13.392 5.491 21.570 1.00 . A A . 21 VAL HG22 1 1
6 16154 1 1 21 VAL HG23 H -12.731 4.028 20.840 1.00 . A A . 21 VAL HG23 1 1
6 16155 1 1 21 VAL N N -13.390 2.943 18.655 1.00 . A A . 21 VAL N 1 1
6 16156 1 1 21 VAL O O -14.715 5.633 16.956 1.00 . A A . 21 VAL O 1 1
6 16157 1 1 22 ALA C C -16.527 4.799 14.877 1.00 . A A . 22 ALA C 1 1
6 16158 1 1 22 ALA CA C -15.283 3.909 14.939 1.00 . A A . 22 ALA CA 1 1
6 16159 1 1 22 ALA CB C -15.521 2.642 14.113 1.00 . A A . 22 ALA CB 1 1
6 16160 1 1 22 ALA H H -15.018 2.587 16.619 1.00 . A A . 22 ALA H 1 1
6 16161 1 1 22 ALA HA H -14.436 4.444 14.537 1.00 . A A . 22 ALA HA 1 1
6 16162 1 1 22 ALA HB1 H -14.629 2.035 14.119 1.00 . A A . 22 ALA HB1 1 1
6 16163 1 1 22 ALA HB2 H -15.765 2.915 13.097 1.00 . A A . 22 ALA HB2 1 1
6 16164 1 1 22 ALA HB3 H -16.340 2.083 14.541 1.00 . A A . 22 ALA HB3 1 1
6 16165 1 1 22 ALA N N -15.005 3.531 16.356 1.00 . A A . 22 ALA N 1 1
6 16166 1 1 22 ALA O O -16.462 5.943 14.467 1.00 . A A . 22 ALA O 1 1
6 16167 1 1 23 THR C C -19.136 5.709 13.875 1.00 . A A . 23 THR C 1 1
6 16168 1 1 23 THR CA C -18.925 5.079 15.258 1.00 . A A . 23 THR CA 1 1
6 16169 1 1 23 THR CB C -18.850 6.179 16.313 1.00 . A A . 23 THR CB 1 1
6 16170 1 1 23 THR CG2 C -20.265 6.618 16.668 1.00 . A A . 23 THR CG2 1 1
6 16171 1 1 23 THR H H -17.680 3.359 15.610 1.00 . A A . 23 THR H 1 1
6 16172 1 1 23 THR HA H -19.758 4.429 15.482 1.00 . A A . 23 THR HA 1 1
6 16173 1 1 23 THR HB H -18.302 7.022 15.920 1.00 . A A . 23 THR HB 1 1
6 16174 1 1 23 THR HG1 H -18.043 6.420 18.066 1.00 . A A . 23 THR HG1 1 1
6 16175 1 1 23 THR HG21 H -20.905 5.751 16.722 1.00 . A A . 23 THR HG21 1 1
6 16176 1 1 23 THR HG22 H -20.632 7.291 15.907 1.00 . A A . 23 THR HG22 1 1
6 16177 1 1 23 THR HG23 H -20.256 7.120 17.622 1.00 . A A . 23 THR HG23 1 1
6 16178 1 1 23 THR N N -17.660 4.281 15.283 1.00 . A A . 23 THR N 1 1
6 16179 1 1 23 THR O O -19.542 6.851 13.756 1.00 . A A . 23 THR O 1 1
6 16180 1 1 23 THR OG1 O -18.196 5.681 17.472 1.00 . A A . 23 THR OG1 1 1
6 16181 1 1 24 GLU C C -18.164 6.758 11.274 1.00 . A A . 24 GLU C 1 1
6 16182 1 1 24 GLU CA C -19.030 5.507 11.448 1.00 . A A . 24 GLU CA 1 1
6 16183 1 1 24 GLU CB C -20.500 5.867 11.215 1.00 . A A . 24 GLU CB 1 1
6 16184 1 1 24 GLU CD C -22.302 5.447 9.537 1.00 . A A . 24 GLU CD 1 1
6 16185 1 1 24 GLU CG C -20.819 5.773 9.722 1.00 . A A . 24 GLU CG 1 1
6 16186 1 1 24 GLU H H -18.532 4.058 12.965 1.00 . A A . 24 GLU H 1 1
6 16187 1 1 24 GLU HA H -18.726 4.758 10.732 1.00 . A A . 24 GLU HA 1 1
6 16188 1 1 24 GLU HB2 H -21.129 5.181 11.764 1.00 . A A . 24 GLU HB2 1 1
6 16189 1 1 24 GLU HB3 H -20.682 6.875 11.558 1.00 . A A . 24 GLU HB3 1 1
6 16190 1 1 24 GLU HG2 H -20.594 6.716 9.246 1.00 . A A . 24 GLU HG2 1 1
6 16191 1 1 24 GLU HG3 H -20.223 4.992 9.275 1.00 . A A . 24 GLU HG3 1 1
6 16192 1 1 24 GLU N N -18.858 4.970 12.834 1.00 . A A . 24 GLU N 1 1
6 16193 1 1 24 GLU O O -18.523 7.682 10.569 1.00 . A A . 24 GLU O 1 1
6 16194 1 1 24 GLU OE1 O -22.747 4.460 10.100 1.00 . A A . 24 GLU OE1 1 1
6 16195 1 1 24 GLU OE2 O -22.969 6.190 8.834 1.00 . A A . 24 GLU OE2 1 1
6 16196 1 1 25 ALA C C -15.132 7.776 10.680 1.00 . A A . 25 ALA C 1 1
6 16197 1 1 25 ALA CA C -16.130 7.976 11.822 1.00 . A A . 25 ALA CA 1 1
6 16198 1 1 25 ALA CB C -15.368 8.144 13.137 1.00 . A A . 25 ALA CB 1 1
6 16199 1 1 25 ALA H H -16.772 6.034 12.491 1.00 . A A . 25 ALA H 1 1
6 16200 1 1 25 ALA HA H -16.719 8.861 11.633 1.00 . A A . 25 ALA HA 1 1
6 16201 1 1 25 ALA HB1 H -16.071 8.196 13.955 1.00 . A A . 25 ALA HB1 1 1
6 16202 1 1 25 ALA HB2 H -14.786 9.052 13.103 1.00 . A A . 25 ALA HB2 1 1
6 16203 1 1 25 ALA HB3 H -14.710 7.299 13.280 1.00 . A A . 25 ALA HB3 1 1
6 16204 1 1 25 ALA N N -17.029 6.791 11.925 1.00 . A A . 25 ALA N 1 1
6 16205 1 1 25 ALA O O -14.701 6.671 10.406 1.00 . A A . 25 ALA O 1 1
6 16206 1 1 26 GLU C C -12.444 8.202 9.427 1.00 . A A . 26 GLU C 1 1
6 16207 1 1 26 GLU CA C -13.777 8.735 8.899 1.00 . A A . 26 GLU CA 1 1
6 16208 1 1 26 GLU CB C -13.563 10.112 8.270 1.00 . A A . 26 GLU CB 1 1
6 16209 1 1 26 GLU CD C -12.490 12.320 8.730 1.00 . A A . 26 GLU CD 1 1
6 16210 1 1 26 GLU CG C -13.199 11.119 9.358 1.00 . A A . 26 GLU CG 1 1
6 16211 1 1 26 GLU H H -15.116 9.720 10.270 1.00 . A A . 26 GLU H 1 1
6 16212 1 1 26 GLU HA H -14.158 8.059 8.154 1.00 . A A . 26 GLU HA 1 1
6 16213 1 1 26 GLU HB2 H -12.764 10.055 7.549 1.00 . A A . 26 GLU HB2 1 1
6 16214 1 1 26 GLU HB3 H -14.472 10.429 7.779 1.00 . A A . 26 GLU HB3 1 1
6 16215 1 1 26 GLU HG2 H -14.099 11.449 9.856 1.00 . A A . 26 GLU HG2 1 1
6 16216 1 1 26 GLU HG3 H -12.542 10.649 10.074 1.00 . A A . 26 GLU HG3 1 1
6 16217 1 1 26 GLU N N -14.756 8.843 10.021 1.00 . A A . 26 GLU N 1 1
6 16218 1 1 26 GLU O O -11.661 7.641 8.686 1.00 . A A . 26 GLU O 1 1
6 16219 1 1 26 GLU OE1 O -11.292 12.228 8.513 1.00 . A A . 26 GLU OE1 1 1
6 16220 1 1 26 GLU OE2 O -13.155 13.310 8.475 1.00 . A A . 26 GLU OE2 1 1
6 16221 1 1 27 LYS C C -11.130 6.494 11.903 1.00 . A A . 27 LYS C 1 1
6 16222 1 1 27 LYS CA C -10.898 7.871 11.277 1.00 . A A . 27 LYS CA 1 1
6 16223 1 1 27 LYS CB C -10.407 8.844 12.352 1.00 . A A . 27 LYS CB 1 1
6 16224 1 1 27 LYS CD C -8.479 10.154 11.446 1.00 . A A . 27 LYS CD 1 1
6 16225 1 1 27 LYS CE C -7.740 10.355 12.771 1.00 . A A . 27 LYS CE 1 1
6 16226 1 1 27 LYS CG C -9.989 10.163 11.697 1.00 . A A . 27 LYS CG 1 1
6 16227 1 1 27 LYS H H -12.826 8.826 11.279 1.00 . A A . 27 LYS H 1 1
6 16228 1 1 27 LYS HA H -10.157 7.792 10.495 1.00 . A A . 27 LYS HA 1 1
6 16229 1 1 27 LYS HB2 H -11.203 9.029 13.059 1.00 . A A . 27 LYS HB2 1 1
6 16230 1 1 27 LYS HB3 H -9.561 8.414 12.866 1.00 . A A . 27 LYS HB3 1 1
6 16231 1 1 27 LYS HD2 H -8.192 9.208 11.012 1.00 . A A . 27 LYS HD2 1 1
6 16232 1 1 27 LYS HD3 H -8.223 10.955 10.769 1.00 . A A . 27 LYS HD3 1 1
6 16233 1 1 27 LYS HE2 H -8.374 10.895 13.458 1.00 . A A . 27 LYS HE2 1 1
6 16234 1 1 27 LYS HE3 H -7.490 9.393 13.192 1.00 . A A . 27 LYS HE3 1 1
6 16235 1 1 27 LYS HG2 H -10.510 10.280 10.757 1.00 . A A . 27 LYS HG2 1 1
6 16236 1 1 27 LYS HG3 H -10.238 10.984 12.352 1.00 . A A . 27 LYS HG3 1 1
6 16237 1 1 27 LYS HZ1 H -5.936 10.676 11.781 1.00 . A A . 27 LYS HZ1 1 1
6 16238 1 1 27 LYS HZ2 H -5.931 11.166 13.408 1.00 . A A . 27 LYS HZ2 1 1
6 16239 1 1 27 LYS HZ3 H -6.737 12.100 12.238 1.00 . A A . 27 LYS HZ3 1 1
6 16240 1 1 27 LYS N N -12.179 8.372 10.701 1.00 . A A . 27 LYS N 1 1
6 16241 1 1 27 LYS NZ N -6.493 11.133 12.531 1.00 . A A . 27 LYS NZ 1 1
6 16242 1 1 27 LYS O O -11.482 6.382 13.062 1.00 . A A . 27 LYS O 1 1
6 16243 1 1 28 VAL C C -9.789 3.472 12.082 1.00 . A A . 28 VAL C 1 1
6 16244 1 1 28 VAL CA C -11.142 4.070 11.688 1.00 . A A . 28 VAL CA 1 1
6 16245 1 1 28 VAL CB C -11.816 3.196 10.627 1.00 . A A . 28 VAL CB 1 1
6 16246 1 1 28 VAL CG1 C -12.168 1.836 11.233 1.00 . A A . 28 VAL CG1 1 1
6 16247 1 1 28 VAL CG2 C -13.099 3.880 10.147 1.00 . A A . 28 VAL CG2 1 1
6 16248 1 1 28 VAL H H -10.648 5.566 10.209 1.00 . A A . 28 VAL H 1 1
6 16249 1 1 28 VAL HA H -11.774 4.119 12.562 1.00 . A A . 28 VAL HA 1 1
6 16250 1 1 28 VAL HB H -11.144 3.057 9.792 1.00 . A A . 28 VAL HB 1 1
6 16251 1 1 28 VAL HG11 H -11.364 1.142 11.047 1.00 . A A . 28 VAL HG11 1 1
6 16252 1 1 28 VAL HG12 H -13.077 1.465 10.782 1.00 . A A . 28 VAL HG12 1 1
6 16253 1 1 28 VAL HG13 H -12.312 1.945 12.297 1.00 . A A . 28 VAL HG13 1 1
6 16254 1 1 28 VAL HG21 H -12.871 4.881 9.813 1.00 . A A . 28 VAL HG21 1 1
6 16255 1 1 28 VAL HG22 H -13.808 3.924 10.960 1.00 . A A . 28 VAL HG22 1 1
6 16256 1 1 28 VAL HG23 H -13.524 3.316 9.330 1.00 . A A . 28 VAL HG23 1 1
6 16257 1 1 28 VAL N N -10.935 5.446 11.142 1.00 . A A . 28 VAL N 1 1
6 16258 1 1 28 VAL O O -9.295 2.553 11.455 1.00 . A A . 28 VAL O 1 1
6 16259 1 1 29 GLU C C -8.071 2.195 14.387 1.00 . A A . 29 GLU C 1 1
6 16260 1 1 29 GLU CA C -7.864 3.473 13.573 1.00 . A A . 29 GLU CA 1 1
6 16261 1 1 29 GLU CB C -7.160 4.525 14.437 1.00 . A A . 29 GLU CB 1 1
6 16262 1 1 29 GLU CD C -8.658 6.375 15.229 1.00 . A A . 29 GLU CD 1 1
6 16263 1 1 29 GLU CG C -8.095 4.991 15.561 1.00 . A A . 29 GLU CG 1 1
6 16264 1 1 29 GLU H H -9.611 4.735 13.605 1.00 . A A . 29 GLU H 1 1
6 16265 1 1 29 GLU HA H -7.255 3.251 12.710 1.00 . A A . 29 GLU HA 1 1
6 16266 1 1 29 GLU HB2 H -6.269 4.093 14.868 1.00 . A A . 29 GLU HB2 1 1
6 16267 1 1 29 GLU HB3 H -6.888 5.370 13.823 1.00 . A A . 29 GLU HB3 1 1
6 16268 1 1 29 GLU HG2 H -8.911 4.289 15.670 1.00 . A A . 29 GLU HG2 1 1
6 16269 1 1 29 GLU HG3 H -7.544 5.043 16.488 1.00 . A A . 29 GLU HG3 1 1
6 16270 1 1 29 GLU N N -9.188 3.995 13.121 1.00 . A A . 29 GLU N 1 1
6 16271 1 1 29 GLU O O -8.073 2.215 15.604 1.00 . A A . 29 GLU O 1 1
6 16272 1 1 29 GLU OE1 O -7.897 7.203 14.756 1.00 . A A . 29 GLU OE1 1 1
6 16273 1 1 29 GLU OE2 O -9.839 6.583 15.454 1.00 . A A . 29 GLU OE2 1 1
6 16274 1 1 30 LEU C C -7.097 -0.891 14.630 1.00 . A A . 30 LEU C 1 1
6 16275 1 1 30 LEU CA C -8.454 -0.206 14.437 1.00 . A A . 30 LEU CA 1 1
6 16276 1 1 30 LEU CB C -9.386 -1.099 13.611 1.00 . A A . 30 LEU CB 1 1
6 16277 1 1 30 LEU CD1 C -11.450 -1.071 12.191 1.00 . A A . 30 LEU CD1 1 1
6 16278 1 1 30 LEU CD2 C -11.512 -0.131 14.501 1.00 . A A . 30 LEU CD2 1 1
6 16279 1 1 30 LEU CG C -10.651 -0.313 13.250 1.00 . A A . 30 LEU CG 1 1
6 16280 1 1 30 LEU H H -8.238 1.101 12.740 1.00 . A A . 30 LEU H 1 1
6 16281 1 1 30 LEU HA H -8.901 -0.012 15.403 1.00 . A A . 30 LEU HA 1 1
6 16282 1 1 30 LEU HB2 H -8.881 -1.407 12.706 1.00 . A A . 30 LEU HB2 1 1
6 16283 1 1 30 LEU HB3 H -9.658 -1.970 14.188 1.00 . A A . 30 LEU HB3 1 1
6 16284 1 1 30 LEU HD11 H -12.475 -0.731 12.203 1.00 . A A . 30 LEU HD11 1 1
6 16285 1 1 30 LEU HD12 H -11.418 -2.129 12.403 1.00 . A A . 30 LEU HD12 1 1
6 16286 1 1 30 LEU HD13 H -11.021 -0.886 11.217 1.00 . A A . 30 LEU HD13 1 1
6 16287 1 1 30 LEU HD21 H -12.519 0.130 14.212 1.00 . A A . 30 LEU HD21 1 1
6 16288 1 1 30 LEU HD22 H -11.098 0.659 15.111 1.00 . A A . 30 LEU HD22 1 1
6 16289 1 1 30 LEU HD23 H -11.526 -1.052 15.065 1.00 . A A . 30 LEU HD23 1 1
6 16290 1 1 30 LEU HG H -10.374 0.656 12.861 1.00 . A A . 30 LEU HG 1 1
6 16291 1 1 30 LEU N N -8.245 1.086 13.720 1.00 . A A . 30 LEU N 1 1
6 16292 1 1 30 LEU O O -6.068 -0.326 14.309 1.00 . A A . 30 LEU O 1 1
6 16293 1 1 31 HIS C C -5.618 -3.968 14.412 1.00 . A A . 31 HIS C 1 1
6 16294 1 1 31 HIS CA C -5.771 -2.787 15.375 1.00 . A A . 31 HIS CA 1 1
6 16295 1 1 31 HIS CB C -5.689 -3.297 16.813 1.00 . A A . 31 HIS CB 1 1
6 16296 1 1 31 HIS CD2 C -3.399 -4.281 17.648 1.00 . A A . 31 HIS CD2 1 1
6 16297 1 1 31 HIS CE1 C -2.300 -2.421 17.817 1.00 . A A . 31 HIS CE1 1 1
6 16298 1 1 31 HIS CG C -4.257 -3.276 17.272 1.00 . A A . 31 HIS CG 1 1
6 16299 1 1 31 HIS H H -7.918 -2.530 15.421 1.00 . A A . 31 HIS H 1 1
6 16300 1 1 31 HIS HA H -4.969 -2.086 15.202 1.00 . A A . 31 HIS HA 1 1
6 16301 1 1 31 HIS HB2 H -6.281 -2.663 17.453 1.00 . A A . 31 HIS HB2 1 1
6 16302 1 1 31 HIS HB3 H -6.065 -4.308 16.858 1.00 . A A . 31 HIS HB3 1 1
6 16303 1 1 31 HIS HD1 H -3.862 -1.197 17.192 1.00 . A A . 31 HIS HD1 1 1
6 16304 1 1 31 HIS HD2 H -3.646 -5.332 17.674 1.00 . A A . 31 HIS HD2 1 1
6 16305 1 1 31 HIS HE1 H -1.515 -1.702 17.998 1.00 . A A . 31 HIS HE1 1 1
6 16306 1 1 31 HIS N N -7.078 -2.093 15.159 1.00 . A A . 31 HIS N 1 1
6 16307 1 1 31 HIS ND1 N -3.534 -2.099 17.387 1.00 . A A . 31 HIS ND1 1 1
6 16308 1 1 31 HIS NE2 N -2.164 -3.738 17.992 1.00 . A A . 31 HIS NE2 1 1
6 16309 1 1 31 HIS O O -4.628 -4.071 13.712 1.00 . A A . 31 HIS O 1 1
6 16310 1 1 32 GLY C C -7.789 -6.437 12.867 1.00 . A A . 32 GLY C 1 1
6 16311 1 1 32 GLY CA C -6.436 -6.047 13.467 1.00 . A A . 32 GLY CA 1 1
6 16312 1 1 32 GLY H H -7.355 -4.783 14.962 1.00 . A A . 32 GLY H 1 1
6 16313 1 1 32 GLY HA2 H -5.754 -5.797 12.667 1.00 . A A . 32 GLY HA2 1 1
6 16314 1 1 32 GLY HA3 H -6.041 -6.884 14.021 1.00 . A A . 32 GLY HA3 1 1
6 16315 1 1 32 GLY N N -6.570 -4.871 14.379 1.00 . A A . 32 GLY N 1 1
6 16316 1 1 32 GLY O O -8.823 -5.913 13.235 1.00 . A A . 32 GLY O 1 1
6 16317 1 1 33 MET C C -9.048 -9.354 11.224 1.00 . A A . 33 MET C 1 1
6 16318 1 1 33 MET CA C -9.045 -7.821 11.298 1.00 . A A . 33 MET CA 1 1
6 16319 1 1 33 MET CB C -9.140 -7.235 9.885 1.00 . A A . 33 MET CB 1 1
6 16320 1 1 33 MET CE C -12.738 -5.278 10.024 1.00 . A A . 33 MET CE 1 1
6 16321 1 1 33 MET CG C -10.596 -6.884 9.573 1.00 . A A . 33 MET CG 1 1
6 16322 1 1 33 MET H H -6.919 -7.768 11.674 1.00 . A A . 33 MET H 1 1
6 16323 1 1 33 MET HA H -9.887 -7.489 11.886 1.00 . A A . 33 MET HA 1 1
6 16324 1 1 33 MET HB2 H -8.532 -6.344 9.826 1.00 . A A . 33 MET HB2 1 1
6 16325 1 1 33 MET HB3 H -8.785 -7.961 9.170 1.00 . A A . 33 MET HB3 1 1
6 16326 1 1 33 MET HE1 H -13.083 -6.064 10.680 1.00 . A A . 33 MET HE1 1 1
6 16327 1 1 33 MET HE2 H -13.049 -5.493 9.014 1.00 . A A . 33 MET HE2 1 1
6 16328 1 1 33 MET HE3 H -13.160 -4.332 10.334 1.00 . A A . 33 MET HE3 1 1
6 16329 1 1 33 MET HG2 H -10.768 -6.974 8.510 1.00 . A A . 33 MET HG2 1 1
6 16330 1 1 33 MET HG3 H -11.251 -7.560 10.102 1.00 . A A . 33 MET HG3 1 1
6 16331 1 1 33 MET N N -7.776 -7.366 11.943 1.00 . A A . 33 MET N 1 1
6 16332 1 1 33 MET O O -8.300 -10.011 11.923 1.00 . A A . 33 MET O 1 1
6 16333 1 1 33 MET SD S -10.932 -5.183 10.095 1.00 . A A . 33 MET SD 1 1
6 16334 1 1 34 ILE C C -9.864 -11.863 8.799 1.00 . A A . 34 ILE C 1 1
6 16335 1 1 34 ILE CA C -9.923 -11.423 10.283 1.00 . A A . 34 ILE CA 1 1
6 16336 1 1 34 ILE CB C -11.195 -11.955 10.965 1.00 . A A . 34 ILE CB 1 1
6 16337 1 1 34 ILE CD1 C -12.869 -11.633 9.110 1.00 . A A . 34 ILE CD1 1 1
6 16338 1 1 34 ILE CG1 C -12.431 -11.171 10.502 1.00 . A A . 34 ILE CG1 1 1
6 16339 1 1 34 ILE CG2 C -11.051 -11.798 12.479 1.00 . A A . 34 ILE CG2 1 1
6 16340 1 1 34 ILE H H -10.480 -9.384 9.834 1.00 . A A . 34 ILE H 1 1
6 16341 1 1 34 ILE HA H -9.061 -11.821 10.798 1.00 . A A . 34 ILE HA 1 1
6 16342 1 1 34 ILE HB H -11.320 -12.998 10.734 1.00 . A A . 34 ILE HB 1 1
6 16343 1 1 34 ILE HD11 H -12.271 -12.471 8.797 1.00 . A A . 34 ILE HD11 1 1
6 16344 1 1 34 ILE HD12 H -12.744 -10.823 8.409 1.00 . A A . 34 ILE HD12 1 1
6 16345 1 1 34 ILE HD13 H -13.908 -11.923 9.139 1.00 . A A . 34 ILE HD13 1 1
6 16346 1 1 34 ILE HG12 H -13.235 -11.346 11.200 1.00 . A A . 34 ILE HG12 1 1
6 16347 1 1 34 ILE HG13 H -12.204 -10.118 10.476 1.00 . A A . 34 ILE HG13 1 1
6 16348 1 1 34 ILE HG21 H -11.997 -12.010 12.955 1.00 . A A . 34 ILE HG21 1 1
6 16349 1 1 34 ILE HG22 H -10.750 -10.787 12.710 1.00 . A A . 34 ILE HG22 1 1
6 16350 1 1 34 ILE HG23 H -10.303 -12.488 12.843 1.00 . A A . 34 ILE HG23 1 1
6 16351 1 1 34 ILE N N -9.883 -9.931 10.387 1.00 . A A . 34 ILE N 1 1
6 16352 1 1 34 ILE O O -10.399 -11.189 7.930 1.00 . A A . 34 ILE O 1 1
6 16353 1 1 35 PRO C C -10.352 -13.839 6.417 1.00 . A A . 35 PRO C 1 1
6 16354 1 1 35 PRO CA C -9.028 -13.543 7.151 1.00 . A A . 35 PRO CA 1 1
6 16355 1 1 35 PRO CB C -8.139 -14.768 7.344 1.00 . A A . 35 PRO CB 1 1
6 16356 1 1 35 PRO CD C -8.583 -13.901 9.573 1.00 . A A . 35 PRO CD 1 1
6 16357 1 1 35 PRO CG C -8.254 -15.177 8.794 1.00 . A A . 35 PRO CG 1 1
6 16358 1 1 35 PRO HA H -8.479 -12.823 6.567 1.00 . A A . 35 PRO HA 1 1
6 16359 1 1 35 PRO HB2 H -8.477 -15.572 6.706 1.00 . A A . 35 PRO HB2 1 1
6 16360 1 1 35 PRO HB3 H -7.114 -14.520 7.116 1.00 . A A . 35 PRO HB3 1 1
6 16361 1 1 35 PRO HD2 H -9.286 -14.116 10.369 1.00 . A A . 35 PRO HD2 1 1
6 16362 1 1 35 PRO HD3 H -7.685 -13.453 9.967 1.00 . A A . 35 PRO HD3 1 1
6 16363 1 1 35 PRO HG2 H -9.029 -15.912 8.917 1.00 . A A . 35 PRO HG2 1 1
6 16364 1 1 35 PRO HG3 H -7.312 -15.574 9.139 1.00 . A A . 35 PRO HG3 1 1
6 16365 1 1 35 PRO N N -9.208 -12.989 8.537 1.00 . A A . 35 PRO N 1 1
6 16366 1 1 35 PRO O O -10.435 -13.554 5.240 1.00 . A A . 35 PRO O 1 1
6 16367 1 1 36 PRO C C -13.397 -13.303 5.990 1.00 . A A . 36 PRO C 1 1
6 16368 1 1 36 PRO CA C -12.691 -14.609 6.412 1.00 . A A . 36 PRO CA 1 1
6 16369 1 1 36 PRO CB C -13.496 -15.365 7.459 1.00 . A A . 36 PRO CB 1 1
6 16370 1 1 36 PRO CD C -11.407 -14.767 8.529 1.00 . A A . 36 PRO CD 1 1
6 16371 1 1 36 PRO CG C -12.887 -15.020 8.794 1.00 . A A . 36 PRO CG 1 1
6 16372 1 1 36 PRO HA H -12.545 -15.238 5.548 1.00 . A A . 36 PRO HA 1 1
6 16373 1 1 36 PRO HB2 H -14.531 -15.051 7.428 1.00 . A A . 36 PRO HB2 1 1
6 16374 1 1 36 PRO HB3 H -13.424 -16.427 7.287 1.00 . A A . 36 PRO HB3 1 1
6 16375 1 1 36 PRO HD2 H -11.048 -13.993 9.171 1.00 . A A . 36 PRO HD2 1 1
6 16376 1 1 36 PRO HD3 H -10.848 -15.672 8.667 1.00 . A A . 36 PRO HD3 1 1
6 16377 1 1 36 PRO HG2 H -13.354 -14.131 9.196 1.00 . A A . 36 PRO HG2 1 1
6 16378 1 1 36 PRO HG3 H -12.999 -15.844 9.480 1.00 . A A . 36 PRO HG3 1 1
6 16379 1 1 36 PRO N N -11.372 -14.350 7.078 1.00 . A A . 36 PRO N 1 1
6 16380 1 1 36 PRO O O -14.475 -13.356 5.430 1.00 . A A . 36 PRO O 1 1
6 16381 1 1 37 ILE C C -13.927 -10.963 4.323 1.00 . A A . 37 ILE C 1 1
6 16382 1 1 37 ILE CA C -13.477 -10.845 5.797 1.00 . A A . 37 ILE CA 1 1
6 16383 1 1 37 ILE CB C -12.476 -9.685 5.942 1.00 . A A . 37 ILE CB 1 1
6 16384 1 1 37 ILE CD1 C -12.710 -7.227 6.396 1.00 . A A . 37 ILE CD1 1 1
6 16385 1 1 37 ILE CG1 C -13.114 -8.369 5.460 1.00 . A A . 37 ILE CG1 1 1
6 16386 1 1 37 ILE CG2 C -11.224 -9.977 5.112 1.00 . A A . 37 ILE CG2 1 1
6 16387 1 1 37 ILE H H -11.939 -12.090 6.679 1.00 . A A . 37 ILE H 1 1
6 16388 1 1 37 ILE HA H -14.342 -10.654 6.425 1.00 . A A . 37 ILE HA 1 1
6 16389 1 1 37 ILE HB H -12.194 -9.587 6.981 1.00 . A A . 37 ILE HB 1 1
6 16390 1 1 37 ILE HD11 H -13.478 -6.468 6.390 1.00 . A A . 37 ILE HD11 1 1
6 16391 1 1 37 ILE HD12 H -11.779 -6.799 6.059 1.00 . A A . 37 ILE HD12 1 1
6 16392 1 1 37 ILE HD13 H -12.590 -7.610 7.399 1.00 . A A . 37 ILE HD13 1 1
6 16393 1 1 37 ILE HG12 H -12.773 -8.151 4.458 1.00 . A A . 37 ILE HG12 1 1
6 16394 1 1 37 ILE HG13 H -14.187 -8.470 5.459 1.00 . A A . 37 ILE HG13 1 1
6 16395 1 1 37 ILE HG21 H -10.348 -9.692 5.674 1.00 . A A . 37 ILE HG21 1 1
6 16396 1 1 37 ILE HG22 H -11.260 -9.414 4.190 1.00 . A A . 37 ILE HG22 1 1
6 16397 1 1 37 ILE HG23 H -11.178 -11.032 4.886 1.00 . A A . 37 ILE HG23 1 1
6 16398 1 1 37 ILE N N -12.811 -12.130 6.229 1.00 . A A . 37 ILE N 1 1
6 16399 1 1 37 ILE O O -13.112 -11.095 3.417 1.00 . A A . 37 ILE O 1 1
6 16400 1 1 38 GLU C C -16.117 -9.670 2.171 1.00 . A A . 38 GLU C 1 1
6 16401 1 1 38 GLU CA C -15.737 -11.054 2.699 1.00 . A A . 38 GLU CA 1 1
6 16402 1 1 38 GLU CB C -16.970 -11.964 2.693 1.00 . A A . 38 GLU CB 1 1
6 16403 1 1 38 GLU CD C -18.425 -13.190 1.074 1.00 . A A . 38 GLU CD 1 1
6 16404 1 1 38 GLU CG C -16.986 -12.795 1.408 1.00 . A A . 38 GLU CG 1 1
6 16405 1 1 38 GLU H H -15.842 -10.839 4.839 1.00 . A A . 38 GLU H 1 1
6 16406 1 1 38 GLU HA H -14.973 -11.482 2.068 1.00 . A A . 38 GLU HA 1 1
6 16407 1 1 38 GLU HB2 H -16.935 -12.622 3.548 1.00 . A A . 38 GLU HB2 1 1
6 16408 1 1 38 GLU HB3 H -17.863 -11.361 2.740 1.00 . A A . 38 GLU HB3 1 1
6 16409 1 1 38 GLU HG2 H -16.573 -12.212 0.597 1.00 . A A . 38 GLU HG2 1 1
6 16410 1 1 38 GLU HG3 H -16.393 -13.687 1.549 1.00 . A A . 38 GLU HG3 1 1
6 16411 1 1 38 GLU N N -15.216 -10.934 4.091 1.00 . A A . 38 GLU N 1 1
6 16412 1 1 38 GLU O O -15.480 -9.144 1.279 1.00 . A A . 38 GLU O 1 1
6 16413 1 1 38 GLU OE1 O -19.298 -12.350 1.217 1.00 . A A . 38 GLU OE1 1 1
6 16414 1 1 38 GLU OE2 O -18.631 -14.327 0.680 1.00 . A A . 38 GLU OE2 1 1
6 16415 1 1 39 LYS C C -17.793 -6.811 3.460 1.00 . A A . 39 LYS C 1 1
6 16416 1 1 39 LYS CA C -17.565 -7.720 2.249 1.00 . A A . 39 LYS CA 1 1
6 16417 1 1 39 LYS CB C -18.855 -7.828 1.432 1.00 . A A . 39 LYS CB 1 1
6 16418 1 1 39 LYS CD C -21.283 -7.936 2.076 1.00 . A A . 39 LYS CD 1 1
6 16419 1 1 39 LYS CE C -21.962 -7.828 3.445 1.00 . A A . 39 LYS CE 1 1
6 16420 1 1 39 LYS CG C -19.911 -8.608 2.229 1.00 . A A . 39 LYS CG 1 1
6 16421 1 1 39 LYS H H -17.646 -9.514 3.442 1.00 . A A . 39 LYS H 1 1
6 16422 1 1 39 LYS HA H -16.782 -7.308 1.633 1.00 . A A . 39 LYS HA 1 1
6 16423 1 1 39 LYS HB2 H -19.226 -6.836 1.215 1.00 . A A . 39 LYS HB2 1 1
6 16424 1 1 39 LYS HB3 H -18.652 -8.346 0.507 1.00 . A A . 39 LYS HB3 1 1
6 16425 1 1 39 LYS HD2 H -21.159 -6.947 1.659 1.00 . A A . 39 LYS HD2 1 1
6 16426 1 1 39 LYS HD3 H -21.901 -8.529 1.418 1.00 . A A . 39 LYS HD3 1 1
6 16427 1 1 39 LYS HE2 H -21.541 -8.562 4.116 1.00 . A A . 39 LYS HE2 1 1
6 16428 1 1 39 LYS HE3 H -21.802 -6.839 3.848 1.00 . A A . 39 LYS HE3 1 1
6 16429 1 1 39 LYS HG2 H -19.963 -9.620 1.853 1.00 . A A . 39 LYS HG2 1 1
6 16430 1 1 39 LYS HG3 H -19.633 -8.629 3.272 1.00 . A A . 39 LYS HG3 1 1
6 16431 1 1 39 LYS HZ1 H -23.930 -7.655 4.101 1.00 . A A . 39 LYS HZ1 1 1
6 16432 1 1 39 LYS HZ2 H -23.602 -9.098 3.265 1.00 . A A . 39 LYS HZ2 1 1
6 16433 1 1 39 LYS HZ3 H -23.761 -7.636 2.414 1.00 . A A . 39 LYS HZ3 1 1
6 16434 1 1 39 LYS N N -17.148 -9.073 2.719 1.00 . A A . 39 LYS N 1 1
6 16435 1 1 39 LYS NZ N -23.424 -8.072 3.295 1.00 . A A . 39 LYS NZ 1 1
6 16436 1 1 39 LYS O O -18.354 -7.230 4.457 1.00 . A A . 39 LYS O 1 1
6 16437 1 1 40 MET C C -18.697 -3.693 4.323 1.00 . A A . 40 MET C 1 1
6 16438 1 1 40 MET CA C -17.531 -4.659 4.553 1.00 . A A . 40 MET CA 1 1
6 16439 1 1 40 MET CB C -16.247 -3.864 4.797 1.00 . A A . 40 MET CB 1 1
6 16440 1 1 40 MET CE C -12.589 -4.140 4.851 1.00 . A A . 40 MET CE 1 1
6 16441 1 1 40 MET CG C -15.175 -4.792 5.374 1.00 . A A . 40 MET CG 1 1
6 16442 1 1 40 MET H H -16.891 -5.263 2.590 1.00 . A A . 40 MET H 1 1
6 16443 1 1 40 MET HA H -17.742 -5.249 5.422 1.00 . A A . 40 MET HA 1 1
6 16444 1 1 40 MET HB2 H -15.900 -3.442 3.869 1.00 . A A . 40 MET HB2 1 1
6 16445 1 1 40 MET HB3 H -16.446 -3.070 5.501 1.00 . A A . 40 MET HB3 1 1
6 16446 1 1 40 MET HE1 H -11.619 -4.198 5.324 1.00 . A A . 40 MET HE1 1 1
6 16447 1 1 40 MET HE2 H -12.584 -3.347 4.121 1.00 . A A . 40 MET HE2 1 1
6 16448 1 1 40 MET HE3 H -12.814 -5.077 4.360 1.00 . A A . 40 MET HE3 1 1
6 16449 1 1 40 MET HG2 H -15.615 -5.421 6.133 1.00 . A A . 40 MET HG2 1 1
6 16450 1 1 40 MET HG3 H -14.771 -5.409 4.585 1.00 . A A . 40 MET HG3 1 1
6 16451 1 1 40 MET N N -17.350 -5.577 3.393 1.00 . A A . 40 MET N 1 1
6 16452 1 1 40 MET O O -18.538 -2.619 3.756 1.00 . A A . 40 MET O 1 1
6 16453 1 1 40 MET SD S -13.849 -3.800 6.106 1.00 . A A . 40 MET SD 1 1
6 16454 1 1 41 ASP C C -20.720 -1.830 5.396 1.00 . A A . 41 ASP C 1 1
6 16455 1 1 41 ASP CA C -21.040 -3.136 4.663 1.00 . A A . 41 ASP CA 1 1
6 16456 1 1 41 ASP CB C -22.277 -3.789 5.287 1.00 . A A . 41 ASP CB 1 1
6 16457 1 1 41 ASP CG C -23.503 -2.912 5.029 1.00 . A A . 41 ASP CG 1 1
6 16458 1 1 41 ASP H H -19.961 -4.896 5.283 1.00 . A A . 41 ASP H 1 1
6 16459 1 1 41 ASP HA H -21.220 -2.935 3.619 1.00 . A A . 41 ASP HA 1 1
6 16460 1 1 41 ASP HB2 H -22.431 -4.763 4.846 1.00 . A A . 41 ASP HB2 1 1
6 16461 1 1 41 ASP HB3 H -22.130 -3.894 6.351 1.00 . A A . 41 ASP HB3 1 1
6 16462 1 1 41 ASP N N -19.866 -4.046 4.803 1.00 . A A . 41 ASP N 1 1
6 16463 1 1 41 ASP O O -21.133 -0.754 4.998 1.00 . A A . 41 ASP O 1 1
6 16464 1 1 41 ASP OD1 O -24.069 -3.021 3.954 1.00 . A A . 41 ASP OD1 1 1
6 16465 1 1 41 ASP OD2 O -23.855 -2.146 5.910 1.00 . A A . 41 ASP OD2 1 1
6 16466 1 1 42 ALA C C -18.680 0.156 6.337 1.00 . A A . 42 ALA C 1 1
6 16467 1 1 42 ALA CA C -19.571 -0.717 7.217 1.00 . A A . 42 ALA CA 1 1
6 16468 1 1 42 ALA CB C -18.811 -1.125 8.482 1.00 . A A . 42 ALA CB 1 1
6 16469 1 1 42 ALA H H -19.627 -2.806 6.741 1.00 . A A . 42 ALA H 1 1
6 16470 1 1 42 ALA HA H -20.456 -0.166 7.487 1.00 . A A . 42 ALA HA 1 1
6 16471 1 1 42 ALA HB1 H -17.749 -0.993 8.328 1.00 . A A . 42 ALA HB1 1 1
6 16472 1 1 42 ALA HB2 H -19.015 -2.161 8.703 1.00 . A A . 42 ALA HB2 1 1
6 16473 1 1 42 ALA HB3 H -19.133 -0.511 9.310 1.00 . A A . 42 ALA HB3 1 1
6 16474 1 1 42 ALA N N -19.957 -1.928 6.456 1.00 . A A . 42 ALA N 1 1
6 16475 1 1 42 ALA O O -18.663 1.360 6.476 1.00 . A A . 42 ALA O 1 1
6 16476 1 1 43 THR C C -17.932 1.054 3.475 1.00 . A A . 43 THR C 1 1
6 16477 1 1 43 THR CA C -17.062 0.365 4.539 1.00 . A A . 43 THR CA 1 1
6 16478 1 1 43 THR CB C -15.953 -0.539 3.926 1.00 . A A . 43 THR CB 1 1
6 16479 1 1 43 THR CG2 C -16.241 -0.950 2.468 1.00 . A A . 43 THR CG2 1 1
6 16480 1 1 43 THR H H -17.977 -1.418 5.331 1.00 . A A . 43 THR H 1 1
6 16481 1 1 43 THR HA H -16.590 1.130 5.136 1.00 . A A . 43 THR HA 1 1
6 16482 1 1 43 THR HB H -15.860 -1.429 4.529 1.00 . A A . 43 THR HB 1 1
6 16483 1 1 43 THR HG1 H -14.562 0.439 4.869 1.00 . A A . 43 THR HG1 1 1
6 16484 1 1 43 THR HG21 H -15.403 -1.510 2.081 1.00 . A A . 43 THR HG21 1 1
6 16485 1 1 43 THR HG22 H -16.389 -0.066 1.868 1.00 . A A . 43 THR HG22 1 1
6 16486 1 1 43 THR HG23 H -17.128 -1.561 2.433 1.00 . A A . 43 THR HG23 1 1
6 16487 1 1 43 THR N N -17.944 -0.443 5.428 1.00 . A A . 43 THR N 1 1
6 16488 1 1 43 THR O O -17.848 2.257 3.283 1.00 . A A . 43 THR O 1 1
6 16489 1 1 43 THR OG1 O -14.721 0.165 3.962 1.00 . A A . 43 THR OG1 1 1
6 16490 1 1 44 LEU C C -20.527 2.009 2.387 1.00 . A A . 44 LEU C 1 1
6 16491 1 1 44 LEU CA C -19.635 0.945 1.740 1.00 . A A . 44 LEU CA 1 1
6 16492 1 1 44 LEU CB C -20.491 -0.102 1.008 1.00 . A A . 44 LEU CB 1 1
6 16493 1 1 44 LEU CD1 C -22.572 -0.160 2.419 1.00 . A A . 44 LEU CD1 1 1
6 16494 1 1 44 LEU CD2 C -21.730 -2.241 1.306 1.00 . A A . 44 LEU CD2 1 1
6 16495 1 1 44 LEU CG C -21.316 -0.935 1.993 1.00 . A A . 44 LEU CG 1 1
6 16496 1 1 44 LEU H H -18.825 -0.662 2.959 1.00 . A A . 44 LEU H 1 1
6 16497 1 1 44 LEU HA H -18.995 1.432 1.021 1.00 . A A . 44 LEU HA 1 1
6 16498 1 1 44 LEU HB2 H -21.160 0.402 0.326 1.00 . A A . 44 LEU HB2 1 1
6 16499 1 1 44 LEU HB3 H -19.842 -0.759 0.445 1.00 . A A . 44 LEU HB3 1 1
6 16500 1 1 44 LEU HD11 H -23.441 -0.797 2.334 1.00 . A A . 44 LEU HD11 1 1
6 16501 1 1 44 LEU HD12 H -22.699 0.704 1.782 1.00 . A A . 44 LEU HD12 1 1
6 16502 1 1 44 LEU HD13 H -22.464 0.163 3.444 1.00 . A A . 44 LEU HD13 1 1
6 16503 1 1 44 LEU HD21 H -22.445 -2.763 1.924 1.00 . A A . 44 LEU HD21 1 1
6 16504 1 1 44 LEU HD22 H -20.859 -2.862 1.160 1.00 . A A . 44 LEU HD22 1 1
6 16505 1 1 44 LEU HD23 H -22.178 -2.017 0.349 1.00 . A A . 44 LEU HD23 1 1
6 16506 1 1 44 LEU HG H -20.720 -1.160 2.862 1.00 . A A . 44 LEU HG 1 1
6 16507 1 1 44 LEU N N -18.771 0.306 2.786 1.00 . A A . 44 LEU N 1 1
6 16508 1 1 44 LEU O O -20.900 2.979 1.755 1.00 . A A . 44 LEU O 1 1
6 16509 1 1 45 SER C C -20.797 3.973 4.890 1.00 . A A . 45 SER C 1 1
6 16510 1 1 45 SER CA C -21.702 2.865 4.337 1.00 . A A . 45 SER CA 1 1
6 16511 1 1 45 SER CB C -22.460 2.202 5.487 1.00 . A A . 45 SER CB 1 1
6 16512 1 1 45 SER H H -20.530 1.061 4.142 1.00 . A A . 45 SER H 1 1
6 16513 1 1 45 SER HA H -22.404 3.288 3.634 1.00 . A A . 45 SER HA 1 1
6 16514 1 1 45 SER HB2 H -22.838 1.246 5.168 1.00 . A A . 45 SER HB2 1 1
6 16515 1 1 45 SER HB3 H -21.790 2.062 6.326 1.00 . A A . 45 SER HB3 1 1
6 16516 1 1 45 SER HG H -23.192 3.817 6.290 1.00 . A A . 45 SER HG 1 1
6 16517 1 1 45 SER N N -20.853 1.847 3.647 1.00 . A A . 45 SER N 1 1
6 16518 1 1 45 SER O O -20.921 5.138 4.532 1.00 . A A . 45 SER O 1 1
6 16519 1 1 45 SER OG O -23.550 3.032 5.870 1.00 . A A . 45 SER OG 1 1
6 16520 1 1 46 THR C C -18.291 5.479 5.229 1.00 . A A . 46 THR C 1 1
6 16521 1 1 46 THR CA C -18.933 4.628 6.338 1.00 . A A . 46 THR CA 1 1
6 16522 1 1 46 THR CB C -17.851 3.925 7.189 1.00 . A A . 46 THR CB 1 1
6 16523 1 1 46 THR CG2 C -16.763 3.293 6.307 1.00 . A A . 46 THR CG2 1 1
6 16524 1 1 46 THR H H -19.783 2.672 6.006 1.00 . A A . 46 THR H 1 1
6 16525 1 1 46 THR HA H -19.503 5.283 6.981 1.00 . A A . 46 THR HA 1 1
6 16526 1 1 46 THR HB H -18.315 3.152 7.782 1.00 . A A . 46 THR HB 1 1
6 16527 1 1 46 THR HG1 H -16.774 5.511 7.514 1.00 . A A . 46 THR HG1 1 1
6 16528 1 1 46 THR HG21 H -16.464 2.344 6.728 1.00 . A A . 46 THR HG21 1 1
6 16529 1 1 46 THR HG22 H -15.908 3.952 6.263 1.00 . A A . 46 THR HG22 1 1
6 16530 1 1 46 THR HG23 H -17.151 3.139 5.311 1.00 . A A . 46 THR HG23 1 1
6 16531 1 1 46 THR N N -19.868 3.614 5.750 1.00 . A A . 46 THR N 1 1
6 16532 1 1 46 THR O O -17.820 6.562 5.487 1.00 . A A . 46 THR O 1 1
6 16533 1 1 46 THR OG1 O -17.251 4.877 8.055 1.00 . A A . 46 THR OG1 1 1
6 16534 1 1 47 LEU C C -18.137 7.228 2.928 1.00 . A A . 47 LEU C 1 1
6 16535 1 1 47 LEU CA C -17.677 5.764 2.860 1.00 . A A . 47 LEU CA 1 1
6 16536 1 1 47 LEU CB C -18.133 5.122 1.531 1.00 . A A . 47 LEU CB 1 1
6 16537 1 1 47 LEU CD1 C -17.162 5.195 -0.789 1.00 . A A . 47 LEU CD1 1 1
6 16538 1 1 47 LEU CD2 C -19.049 6.711 -0.186 1.00 . A A . 47 LEU CD2 1 1
6 16539 1 1 47 LEU CG C -17.779 6.028 0.334 1.00 . A A . 47 LEU CG 1 1
6 16540 1 1 47 LEU H H -18.649 4.107 3.828 1.00 . A A . 47 LEU H 1 1
6 16541 1 1 47 LEU HA H -16.602 5.727 2.925 1.00 . A A . 47 LEU HA 1 1
6 16542 1 1 47 LEU HB2 H -17.642 4.168 1.415 1.00 . A A . 47 LEU HB2 1 1
6 16543 1 1 47 LEU HB3 H -19.202 4.969 1.562 1.00 . A A . 47 LEU HB3 1 1
6 16544 1 1 47 LEU HD11 H -17.588 4.205 -0.777 1.00 . A A . 47 LEU HD11 1 1
6 16545 1 1 47 LEU HD12 H -16.094 5.131 -0.646 1.00 . A A . 47 LEU HD12 1 1
6 16546 1 1 47 LEU HD13 H -17.369 5.664 -1.740 1.00 . A A . 47 LEU HD13 1 1
6 16547 1 1 47 LEU HD21 H -19.397 7.427 0.545 1.00 . A A . 47 LEU HD21 1 1
6 16548 1 1 47 LEU HD22 H -19.814 5.967 -0.355 1.00 . A A . 47 LEU HD22 1 1
6 16549 1 1 47 LEU HD23 H -18.830 7.219 -1.113 1.00 . A A . 47 LEU HD23 1 1
6 16550 1 1 47 LEU HG H -17.075 6.780 0.653 1.00 . A A . 47 LEU HG 1 1
6 16551 1 1 47 LEU N N -18.272 4.989 4.001 1.00 . A A . 47 LEU N 1 1
6 16552 1 1 47 LEU O O -17.342 8.141 2.782 1.00 . A A . 47 LEU O 1 1
6 16553 1 1 48 LYS C C -19.084 9.566 4.391 1.00 . A A . 48 LYS C 1 1
6 16554 1 1 48 LYS CA C -19.895 8.866 3.299 1.00 . A A . 48 LYS CA 1 1
6 16555 1 1 48 LYS CB C -21.378 8.870 3.677 1.00 . A A . 48 LYS CB 1 1
6 16556 1 1 48 LYS CD C -23.505 9.746 2.700 1.00 . A A . 48 LYS CD 1 1
6 16557 1 1 48 LYS CE C -24.062 10.312 1.393 1.00 . A A . 48 LYS CE 1 1
6 16558 1 1 48 LYS CG C -22.230 8.952 2.409 1.00 . A A . 48 LYS CG 1 1
6 16559 1 1 48 LYS H H -20.025 6.702 3.339 1.00 . A A . 48 LYS H 1 1
6 16560 1 1 48 LYS HA H -19.755 9.376 2.357 1.00 . A A . 48 LYS HA 1 1
6 16561 1 1 48 LYS HB2 H -21.615 7.961 4.212 1.00 . A A . 48 LYS HB2 1 1
6 16562 1 1 48 LYS HB3 H -21.589 9.723 4.305 1.00 . A A . 48 LYS HB3 1 1
6 16563 1 1 48 LYS HD2 H -24.238 9.095 3.153 1.00 . A A . 48 LYS HD2 1 1
6 16564 1 1 48 LYS HD3 H -23.277 10.558 3.374 1.00 . A A . 48 LYS HD3 1 1
6 16565 1 1 48 LYS HE2 H -23.493 11.183 1.105 1.00 . A A . 48 LYS HE2 1 1
6 16566 1 1 48 LYS HE3 H -23.993 9.564 0.617 1.00 . A A . 48 LYS HE3 1 1
6 16567 1 1 48 LYS HG2 H -21.666 9.446 1.629 1.00 . A A . 48 LYS HG2 1 1
6 16568 1 1 48 LYS HG3 H -22.493 7.956 2.087 1.00 . A A . 48 LYS HG3 1 1
6 16569 1 1 48 LYS HZ1 H -26.032 9.865 1.902 1.00 . A A . 48 LYS HZ1 1 1
6 16570 1 1 48 LYS HZ2 H -25.880 11.044 0.687 1.00 . A A . 48 LYS HZ2 1 1
6 16571 1 1 48 LYS HZ3 H -25.554 11.442 2.307 1.00 . A A . 48 LYS HZ3 1 1
6 16572 1 1 48 LYS N N -19.405 7.457 3.189 1.00 . A A . 48 LYS N 1 1
6 16573 1 1 48 LYS NZ N -25.490 10.694 1.587 1.00 . A A . 48 LYS NZ 1 1
6 16574 1 1 48 LYS O O -18.615 10.677 4.232 1.00 . A A . 48 LYS O 1 1
6 16575 1 1 49 ALA C C -16.719 8.771 6.627 1.00 . A A . 49 ALA C 1 1
6 16576 1 1 49 ALA CA C -18.103 9.438 6.611 1.00 . A A . 49 ALA CA 1 1
6 16577 1 1 49 ALA CB C -18.830 9.135 7.922 1.00 . A A . 49 ALA CB 1 1
6 16578 1 1 49 ALA H H -19.277 7.984 5.559 1.00 . A A . 49 ALA H 1 1
6 16579 1 1 49 ALA HA H -17.994 10.507 6.494 1.00 . A A . 49 ALA HA 1 1
6 16580 1 1 49 ALA HB1 H -18.400 9.724 8.717 1.00 . A A . 49 ALA HB1 1 1
6 16581 1 1 49 ALA HB2 H -18.724 8.084 8.153 1.00 . A A . 49 ALA HB2 1 1
6 16582 1 1 49 ALA HB3 H -19.877 9.376 7.817 1.00 . A A . 49 ALA HB3 1 1
6 16583 1 1 49 ALA N N -18.902 8.887 5.486 1.00 . A A . 49 ALA N 1 1
6 16584 1 1 49 ALA O O -16.207 8.448 7.675 1.00 . A A . 49 ALA O 1 1
6 16585 1 1 50 CYS C C -13.711 8.803 4.908 1.00 . A A . 50 CYS C 1 1
6 16586 1 1 50 CYS CA C -14.793 7.853 5.430 1.00 . A A . 50 CYS CA 1 1
6 16587 1 1 50 CYS CB C -14.874 6.641 4.500 1.00 . A A . 50 CYS CB 1 1
6 16588 1 1 50 CYS H H -16.572 8.777 4.643 1.00 . A A . 50 CYS H 1 1
6 16589 1 1 50 CYS HA H -14.529 7.522 6.418 1.00 . A A . 50 CYS HA 1 1
6 16590 1 1 50 CYS HB2 H -15.789 6.102 4.690 1.00 . A A . 50 CYS HB2 1 1
6 16591 1 1 50 CYS HB3 H -14.859 6.974 3.473 1.00 . A A . 50 CYS HB3 1 1
6 16592 1 1 50 CYS HG H -13.285 5.547 5.746 1.00 . A A . 50 CYS HG 1 1
6 16593 1 1 50 CYS N N -16.128 8.532 5.475 1.00 . A A . 50 CYS N 1 1
6 16594 1 1 50 CYS O O -13.959 9.635 4.056 1.00 . A A . 50 CYS O 1 1
6 16595 1 1 50 CYS SG S -13.459 5.554 4.802 1.00 . A A . 50 CYS SG 1 1
6 16596 1 1 51 LYS C C -10.037 8.903 5.303 1.00 . A A . 51 LYS C 1 1
6 16597 1 1 51 LYS CA C -11.387 9.540 4.940 1.00 . A A . 51 LYS CA 1 1
6 16598 1 1 51 LYS CB C -11.494 10.915 5.603 1.00 . A A . 51 LYS CB 1 1
6 16599 1 1 51 LYS CD C -11.436 12.633 3.789 1.00 . A A . 51 LYS CD 1 1
6 16600 1 1 51 LYS CE C -10.653 13.837 3.261 1.00 . A A . 51 LYS CE 1 1
6 16601 1 1 51 LYS CG C -10.608 11.912 4.855 1.00 . A A . 51 LYS CG 1 1
6 16602 1 1 51 LYS H H -12.333 7.979 6.085 1.00 . A A . 51 LYS H 1 1
6 16603 1 1 51 LYS HA H -11.450 9.655 3.868 1.00 . A A . 51 LYS HA 1 1
6 16604 1 1 51 LYS HB2 H -12.521 11.249 5.572 1.00 . A A . 51 LYS HB2 1 1
6 16605 1 1 51 LYS HB3 H -11.168 10.845 6.630 1.00 . A A . 51 LYS HB3 1 1
6 16606 1 1 51 LYS HD2 H -11.645 11.953 2.976 1.00 . A A . 51 LYS HD2 1 1
6 16607 1 1 51 LYS HD3 H -12.364 12.972 4.223 1.00 . A A . 51 LYS HD3 1 1
6 16608 1 1 51 LYS HE2 H -10.621 14.605 4.019 1.00 . A A . 51 LYS HE2 1 1
6 16609 1 1 51 LYS HE3 H -9.647 13.532 3.015 1.00 . A A . 51 LYS HE3 1 1
6 16610 1 1 51 LYS HG2 H -10.211 12.635 5.554 1.00 . A A . 51 LYS HG2 1 1
6 16611 1 1 51 LYS HG3 H -9.794 11.385 4.380 1.00 . A A . 51 LYS HG3 1 1
6 16612 1 1 51 LYS HZ1 H -11.661 13.578 1.458 1.00 . A A . 51 LYS HZ1 1 1
6 16613 1 1 51 LYS HZ2 H -10.646 14.940 1.496 1.00 . A A . 51 LYS HZ2 1 1
6 16614 1 1 51 LYS HZ3 H -12.132 14.960 2.320 1.00 . A A . 51 LYS HZ3 1 1
6 16615 1 1 51 LYS N N -12.505 8.667 5.409 1.00 . A A . 51 LYS N 1 1
6 16616 1 1 51 LYS NZ N -11.324 14.369 2.042 1.00 . A A . 51 LYS NZ 1 1
6 16617 1 1 51 LYS O O -9.120 8.876 4.499 1.00 . A A . 51 LYS O 1 1
6 16618 1 1 52 HIS C C -8.861 6.474 7.692 1.00 . A A . 52 HIS C 1 1
6 16619 1 1 52 HIS CA C -8.609 7.782 6.928 1.00 . A A . 52 HIS CA 1 1
6 16620 1 1 52 HIS CB C -7.854 8.759 7.834 1.00 . A A . 52 HIS CB 1 1
6 16621 1 1 52 HIS CD2 C -5.808 7.107 7.694 1.00 . A A . 52 HIS CD2 1 1
6 16622 1 1 52 HIS CE1 C -4.442 8.192 8.978 1.00 . A A . 52 HIS CE1 1 1
6 16623 1 1 52 HIS CG C -6.469 8.236 8.114 1.00 . A A . 52 HIS CG 1 1
6 16624 1 1 52 HIS H H -10.654 8.443 7.142 1.00 . A A . 52 HIS H 1 1
6 16625 1 1 52 HIS HA H -8.012 7.575 6.052 1.00 . A A . 52 HIS HA 1 1
6 16626 1 1 52 HIS HB2 H -7.782 9.719 7.343 1.00 . A A . 52 HIS HB2 1 1
6 16627 1 1 52 HIS HB3 H -8.390 8.871 8.765 1.00 . A A . 52 HIS HB3 1 1
6 16628 1 1 52 HIS HD1 H -5.746 9.761 9.393 1.00 . A A . 52 HIS HD1 1 1
6 16629 1 1 52 HIS HD2 H -6.218 6.353 7.039 1.00 . A A . 52 HIS HD2 1 1
6 16630 1 1 52 HIS HE1 H -3.568 8.478 9.543 1.00 . A A . 52 HIS HE1 1 1
6 16631 1 1 52 HIS N N -9.904 8.401 6.509 1.00 . A A . 52 HIS N 1 1
6 16632 1 1 52 HIS ND1 N -5.578 8.912 8.931 1.00 . A A . 52 HIS ND1 1 1
6 16633 1 1 52 HIS NE2 N -4.528 7.082 8.241 1.00 . A A . 52 HIS NE2 1 1
6 16634 1 1 52 HIS O O -9.492 6.460 8.736 1.00 . A A . 52 HIS O 1 1
6 16635 1 1 53 LEU C C -7.179 3.556 8.348 1.00 . A A . 53 LEU C 1 1
6 16636 1 1 53 LEU CA C -8.541 4.068 7.874 1.00 . A A . 53 LEU CA 1 1
6 16637 1 1 53 LEU CB C -9.156 3.061 6.900 1.00 . A A . 53 LEU CB 1 1
6 16638 1 1 53 LEU CD1 C -10.789 1.172 6.999 1.00 . A A . 53 LEU CD1 1 1
6 16639 1 1 53 LEU CD2 C -8.402 0.793 7.629 1.00 . A A . 53 LEU CD2 1 1
6 16640 1 1 53 LEU CG C -9.558 1.795 7.660 1.00 . A A . 53 LEU CG 1 1
6 16641 1 1 53 LEU H H -7.842 5.422 6.351 1.00 . A A . 53 LEU H 1 1
6 16642 1 1 53 LEU HA H -9.195 4.196 8.724 1.00 . A A . 53 LEU HA 1 1
6 16643 1 1 53 LEU HB2 H -10.029 3.496 6.436 1.00 . A A . 53 LEU HB2 1 1
6 16644 1 1 53 LEU HB3 H -8.433 2.807 6.140 1.00 . A A . 53 LEU HB3 1 1
6 16645 1 1 53 LEU HD11 H -11.228 0.447 7.667 1.00 . A A . 53 LEU HD11 1 1
6 16646 1 1 53 LEU HD12 H -10.496 0.685 6.080 1.00 . A A . 53 LEU HD12 1 1
6 16647 1 1 53 LEU HD13 H -11.511 1.946 6.781 1.00 . A A . 53 LEU HD13 1 1
6 16648 1 1 53 LEU HD21 H -8.792 -0.209 7.724 1.00 . A A . 53 LEU HD21 1 1
6 16649 1 1 53 LEU HD22 H -7.727 0.996 8.447 1.00 . A A . 53 LEU HD22 1 1
6 16650 1 1 53 LEU HD23 H -7.870 0.887 6.693 1.00 . A A . 53 LEU HD23 1 1
6 16651 1 1 53 LEU HG H -9.790 2.050 8.684 1.00 . A A . 53 LEU HG 1 1
6 16652 1 1 53 LEU N N -8.355 5.379 7.184 1.00 . A A . 53 LEU N 1 1
6 16653 1 1 53 LEU O O -6.209 3.589 7.613 1.00 . A A . 53 LEU O 1 1
6 16654 1 1 54 ALA C C -5.963 1.172 10.654 1.00 . A A . 54 ALA C 1 1
6 16655 1 1 54 ALA CA C -5.789 2.589 10.094 1.00 . A A . 54 ALA CA 1 1
6 16656 1 1 54 ALA CB C -5.290 3.528 11.198 1.00 . A A . 54 ALA CB 1 1
6 16657 1 1 54 ALA H H -7.888 3.083 10.145 1.00 . A A . 54 ALA H 1 1
6 16658 1 1 54 ALA HA H -5.067 2.566 9.291 1.00 . A A . 54 ALA HA 1 1
6 16659 1 1 54 ALA HB1 H -4.422 4.065 10.848 1.00 . A A . 54 ALA HB1 1 1
6 16660 1 1 54 ALA HB2 H -5.026 2.955 12.076 1.00 . A A . 54 ALA HB2 1 1
6 16661 1 1 54 ALA HB3 H -6.069 4.232 11.449 1.00 . A A . 54 ALA HB3 1 1
6 16662 1 1 54 ALA N N -7.094 3.092 9.571 1.00 . A A . 54 ALA N 1 1
6 16663 1 1 54 ALA O O -7.002 0.827 11.187 1.00 . A A . 54 ALA O 1 1
6 16664 1 1 55 LEU C C -3.628 -1.510 11.466 1.00 . A A . 55 LEU C 1 1
6 16665 1 1 55 LEU CA C -5.028 -1.042 11.058 1.00 . A A . 55 LEU CA 1 1
6 16666 1 1 55 LEU CB C -5.577 -1.962 9.963 1.00 . A A . 55 LEU CB 1 1
6 16667 1 1 55 LEU CD1 C -7.688 -2.748 8.883 1.00 . A A . 55 LEU CD1 1 1
6 16668 1 1 55 LEU CD2 C -7.346 -3.069 11.336 1.00 . A A . 55 LEU CD2 1 1
6 16669 1 1 55 LEU CG C -7.085 -2.138 10.150 1.00 . A A . 55 LEU CG 1 1
6 16670 1 1 55 LEU H H -4.124 0.662 10.106 1.00 . A A . 55 LEU H 1 1
6 16671 1 1 55 LEU HA H -5.683 -1.071 11.917 1.00 . A A . 55 LEU HA 1 1
6 16672 1 1 55 LEU HB2 H -5.383 -1.524 8.995 1.00 . A A . 55 LEU HB2 1 1
6 16673 1 1 55 LEU HB3 H -5.094 -2.925 10.026 1.00 . A A . 55 LEU HB3 1 1
6 16674 1 1 55 LEU HD11 H -8.698 -2.386 8.755 1.00 . A A . 55 LEU HD11 1 1
6 16675 1 1 55 LEU HD12 H -7.699 -3.824 8.971 1.00 . A A . 55 LEU HD12 1 1
6 16676 1 1 55 LEU HD13 H -7.093 -2.462 8.028 1.00 . A A . 55 LEU HD13 1 1
6 16677 1 1 55 LEU HD21 H -6.766 -3.974 11.218 1.00 . A A . 55 LEU HD21 1 1
6 16678 1 1 55 LEU HD22 H -8.396 -3.317 11.375 1.00 . A A . 55 LEU HD22 1 1
6 16679 1 1 55 LEU HD23 H -7.057 -2.574 12.252 1.00 . A A . 55 LEU HD23 1 1
6 16680 1 1 55 LEU HG H -7.539 -1.176 10.338 1.00 . A A . 55 LEU HG 1 1
6 16681 1 1 55 LEU N N -4.947 0.354 10.538 1.00 . A A . 55 LEU N 1 1
6 16682 1 1 55 LEU O O -2.690 -0.735 11.482 1.00 . A A . 55 LEU O 1 1
6 16683 1 1 56 SER C C -1.975 -4.732 11.712 1.00 . A A . 56 SER C 1 1
6 16684 1 1 56 SER CA C -2.141 -3.290 12.203 1.00 . A A . 56 SER CA 1 1
6 16685 1 1 56 SER CB C -2.016 -3.242 13.729 1.00 . A A . 56 SER CB 1 1
6 16686 1 1 56 SER H H -4.253 -3.374 11.776 1.00 . A A . 56 SER H 1 1
6 16687 1 1 56 SER HA H -1.371 -2.673 11.762 1.00 . A A . 56 SER HA 1 1
6 16688 1 1 56 SER HB2 H -2.784 -2.606 14.136 1.00 . A A . 56 SER HB2 1 1
6 16689 1 1 56 SER HB3 H -2.127 -4.239 14.135 1.00 . A A . 56 SER HB3 1 1
6 16690 1 1 56 SER HG H -0.398 -3.233 14.810 1.00 . A A . 56 SER HG 1 1
6 16691 1 1 56 SER N N -3.481 -2.770 11.796 1.00 . A A . 56 SER N 1 1
6 16692 1 1 56 SER O O -1.217 -4.998 10.801 1.00 . A A . 56 SER O 1 1
6 16693 1 1 56 SER OG O -0.743 -2.715 14.079 1.00 . A A . 56 SER OG 1 1
6 16694 1 1 57 THR C C -3.908 -7.558 11.308 1.00 . A A . 57 THR C 1 1
6 16695 1 1 57 THR CA C -2.565 -7.092 11.875 1.00 . A A . 57 THR CA 1 1
6 16696 1 1 57 THR CB C -2.168 -7.978 13.068 1.00 . A A . 57 THR CB 1 1
6 16697 1 1 57 THR CG2 C -2.993 -7.614 14.308 1.00 . A A . 57 THR CG2 1 1
6 16698 1 1 57 THR H H -3.287 -5.421 13.038 1.00 . A A . 57 THR H 1 1
6 16699 1 1 57 THR HA H -1.810 -7.170 11.108 1.00 . A A . 57 THR HA 1 1
6 16700 1 1 57 THR HB H -1.121 -7.832 13.286 1.00 . A A . 57 THR HB 1 1
6 16701 1 1 57 THR HG1 H -1.541 -9.783 12.706 1.00 . A A . 57 THR HG1 1 1
6 16702 1 1 57 THR HG21 H -2.707 -8.254 15.130 1.00 . A A . 57 THR HG21 1 1
6 16703 1 1 57 THR HG22 H -4.043 -7.748 14.098 1.00 . A A . 57 THR HG22 1 1
6 16704 1 1 57 THR HG23 H -2.808 -6.584 14.575 1.00 . A A . 57 THR HG23 1 1
6 16705 1 1 57 THR N N -2.680 -5.662 12.307 1.00 . A A . 57 THR N 1 1
6 16706 1 1 57 THR O O -4.866 -7.751 12.037 1.00 . A A . 57 THR O 1 1
6 16707 1 1 57 THR OG1 O -2.392 -9.341 12.736 1.00 . A A . 57 THR OG1 1 1
6 16708 1 1 58 ASN C C -5.085 -8.998 8.150 1.00 . A A . 58 ASN C 1 1
6 16709 1 1 58 ASN CA C -5.296 -8.167 9.418 1.00 . A A . 58 ASN CA 1 1
6 16710 1 1 58 ASN CB C -6.131 -6.932 9.074 1.00 . A A . 58 ASN CB 1 1
6 16711 1 1 58 ASN CG C -5.317 -5.997 8.177 1.00 . A A . 58 ASN CG 1 1
6 16712 1 1 58 ASN H H -3.221 -7.562 9.434 1.00 . A A . 58 ASN H 1 1
6 16713 1 1 58 ASN HA H -5.831 -8.761 10.143 1.00 . A A . 58 ASN HA 1 1
6 16714 1 1 58 ASN HB2 H -7.028 -7.239 8.555 1.00 . A A . 58 ASN HB2 1 1
6 16715 1 1 58 ASN HB3 H -6.399 -6.415 9.982 1.00 . A A . 58 ASN HB3 1 1
6 16716 1 1 58 ASN HD21 H -6.639 -6.037 6.697 1.00 . A A . 58 ASN HD21 1 1
6 16717 1 1 58 ASN HD22 H -5.266 -5.079 6.418 1.00 . A A . 58 ASN HD22 1 1
6 16718 1 1 58 ASN N N -3.997 -7.730 10.010 1.00 . A A . 58 ASN N 1 1
6 16719 1 1 58 ASN ND2 N -5.778 -5.678 7.000 1.00 . A A . 58 ASN ND2 1 1
6 16720 1 1 58 ASN O O -4.449 -8.572 7.203 1.00 . A A . 58 ASN O 1 1
6 16721 1 1 58 ASN OD1 O -4.251 -5.553 8.553 1.00 . A A . 58 ASN OD1 1 1
6 16722 1 1 59 ASN C C -6.897 -10.918 6.181 1.00 . A A . 59 ASN C 1 1
6 16723 1 1 59 ASN CA C -5.564 -11.034 6.913 1.00 . A A . 59 ASN CA 1 1
6 16724 1 1 59 ASN CB C -5.323 -12.489 7.329 1.00 . A A . 59 ASN CB 1 1
6 16725 1 1 59 ASN CG C -4.133 -12.561 8.290 1.00 . A A . 59 ASN CG 1 1
6 16726 1 1 59 ASN H H -6.193 -10.467 8.887 1.00 . A A . 59 ASN H 1 1
6 16727 1 1 59 ASN HA H -4.763 -10.691 6.275 1.00 . A A . 59 ASN HA 1 1
6 16728 1 1 59 ASN HB2 H -6.206 -12.873 7.820 1.00 . A A . 59 ASN HB2 1 1
6 16729 1 1 59 ASN HB3 H -5.110 -13.083 6.453 1.00 . A A . 59 ASN HB3 1 1
6 16730 1 1 59 ASN HD21 H -4.685 -14.304 9.065 1.00 . A A . 59 ASN HD21 1 1
6 16731 1 1 59 ASN HD22 H -3.259 -13.644 9.706 1.00 . A A . 59 ASN HD22 1 1
6 16732 1 1 59 ASN N N -5.661 -10.169 8.119 1.00 . A A . 59 ASN N 1 1
6 16733 1 1 59 ASN ND2 N -4.016 -13.589 9.086 1.00 . A A . 59 ASN ND2 1 1
6 16734 1 1 59 ASN O O -7.918 -10.692 6.808 1.00 . A A . 59 ASN O 1 1
6 16735 1 1 59 ASN OD1 O -3.303 -11.675 8.319 1.00 . A A . 59 ASN OD1 1 1
6 16736 1 1 60 ILE C C -8.376 -11.952 3.073 1.00 . A A . 60 ILE C 1 1
6 16737 1 1 60 ILE CA C -8.219 -10.897 4.158 1.00 . A A . 60 ILE CA 1 1
6 16738 1 1 60 ILE CB C -8.317 -9.511 3.515 1.00 . A A . 60 ILE CB 1 1
6 16739 1 1 60 ILE CD1 C -7.431 -8.479 1.410 1.00 . A A . 60 ILE CD1 1 1
6 16740 1 1 60 ILE CG1 C -7.053 -9.231 2.691 1.00 . A A . 60 ILE CG1 1 1
6 16741 1 1 60 ILE CG2 C -8.468 -8.448 4.604 1.00 . A A . 60 ILE CG2 1 1
6 16742 1 1 60 ILE H H -6.086 -11.197 4.378 1.00 . A A . 60 ILE H 1 1
6 16743 1 1 60 ILE HA H -9.020 -11.012 4.869 1.00 . A A . 60 ILE HA 1 1
6 16744 1 1 60 ILE HB H -9.182 -9.482 2.868 1.00 . A A . 60 ILE HB 1 1
6 16745 1 1 60 ILE HD11 H -6.691 -7.721 1.205 1.00 . A A . 60 ILE HD11 1 1
6 16746 1 1 60 ILE HD12 H -8.398 -8.013 1.536 1.00 . A A . 60 ILE HD12 1 1
6 16747 1 1 60 ILE HD13 H -7.473 -9.174 0.584 1.00 . A A . 60 ILE HD13 1 1
6 16748 1 1 60 ILE HG12 H -6.369 -8.630 3.272 1.00 . A A . 60 ILE HG12 1 1
6 16749 1 1 60 ILE HG13 H -6.578 -10.164 2.428 1.00 . A A . 60 ILE HG13 1 1
6 16750 1 1 60 ILE HG21 H -7.890 -7.576 4.338 1.00 . A A . 60 ILE HG21 1 1
6 16751 1 1 60 ILE HG22 H -8.115 -8.841 5.545 1.00 . A A . 60 ILE HG22 1 1
6 16752 1 1 60 ILE HG23 H -9.509 -8.177 4.695 1.00 . A A . 60 ILE HG23 1 1
6 16753 1 1 60 ILE N N -6.917 -11.037 4.876 1.00 . A A . 60 ILE N 1 1
6 16754 1 1 60 ILE O O -7.472 -12.218 2.304 1.00 . A A . 60 ILE O 1 1
6 16755 1 1 61 GLU C C -10.482 -12.858 0.773 1.00 . A A . 61 GLU C 1 1
6 16756 1 1 61 GLU CA C -9.811 -13.552 1.957 1.00 . A A . 61 GLU CA 1 1
6 16757 1 1 61 GLU CB C -10.735 -14.638 2.516 1.00 . A A . 61 GLU CB 1 1
6 16758 1 1 61 GLU CD C -9.844 -16.842 1.748 1.00 . A A . 61 GLU CD 1 1
6 16759 1 1 61 GLU CG C -10.890 -15.757 1.485 1.00 . A A . 61 GLU CG 1 1
6 16760 1 1 61 GLU H H -10.254 -12.282 3.627 1.00 . A A . 61 GLU H 1 1
6 16761 1 1 61 GLU HA H -8.879 -13.990 1.641 1.00 . A A . 61 GLU HA 1 1
6 16762 1 1 61 GLU HB2 H -10.309 -15.040 3.424 1.00 . A A . 61 GLU HB2 1 1
6 16763 1 1 61 GLU HB3 H -11.704 -14.211 2.730 1.00 . A A . 61 GLU HB3 1 1
6 16764 1 1 61 GLU HG2 H -11.880 -16.183 1.563 1.00 . A A . 61 GLU HG2 1 1
6 16765 1 1 61 GLU HG3 H -10.748 -15.356 0.493 1.00 . A A . 61 GLU HG3 1 1
6 16766 1 1 61 GLU N N -9.544 -12.533 2.999 1.00 . A A . 61 GLU N 1 1
6 16767 1 1 61 GLU O O -10.125 -13.080 -0.368 1.00 . A A . 61 GLU O 1 1
6 16768 1 1 61 GLU OE1 O -8.695 -16.627 1.401 1.00 . A A . 61 GLU OE1 1 1
6 16769 1 1 61 GLU OE2 O -10.211 -17.870 2.293 1.00 . A A . 61 GLU OE2 1 1
6 16770 1 1 62 LYS C C -11.872 -9.772 0.097 1.00 . A A . 62 LYS C 1 1
6 16771 1 1 62 LYS CA C -12.123 -11.274 -0.072 1.00 . A A . 62 LYS CA 1 1
6 16772 1 1 62 LYS CB C -13.629 -11.558 -0.032 1.00 . A A . 62 LYS CB 1 1
6 16773 1 1 62 LYS CD C -14.087 -13.226 -1.838 1.00 . A A . 62 LYS CD 1 1
6 16774 1 1 62 LYS CE C -14.799 -13.444 -3.175 1.00 . A A . 62 LYS CE 1 1
6 16775 1 1 62 LYS CG C -14.154 -11.746 -1.458 1.00 . A A . 62 LYS CG 1 1
6 16776 1 1 62 LYS H H -11.708 -11.829 1.973 1.00 . A A . 62 LYS H 1 1
6 16777 1 1 62 LYS HA H -11.713 -11.603 -1.017 1.00 . A A . 62 LYS HA 1 1
6 16778 1 1 62 LYS HB2 H -13.809 -12.457 0.539 1.00 . A A . 62 LYS HB2 1 1
6 16779 1 1 62 LYS HB3 H -14.141 -10.728 0.430 1.00 . A A . 62 LYS HB3 1 1
6 16780 1 1 62 LYS HD2 H -13.053 -13.528 -1.926 1.00 . A A . 62 LYS HD2 1 1
6 16781 1 1 62 LYS HD3 H -14.572 -13.816 -1.075 1.00 . A A . 62 LYS HD3 1 1
6 16782 1 1 62 LYS HE2 H -15.841 -13.179 -3.074 1.00 . A A . 62 LYS HE2 1 1
6 16783 1 1 62 LYS HE3 H -14.341 -12.823 -3.931 1.00 . A A . 62 LYS HE3 1 1
6 16784 1 1 62 LYS HG2 H -15.179 -11.405 -1.511 1.00 . A A . 62 LYS HG2 1 1
6 16785 1 1 62 LYS HG3 H -13.548 -11.172 -2.144 1.00 . A A . 62 LYS HG3 1 1
6 16786 1 1 62 LYS HZ1 H -15.400 -15.434 -3.064 1.00 . A A . 62 LYS HZ1 1 1
6 16787 1 1 62 LYS HZ2 H -13.736 -15.227 -3.331 1.00 . A A . 62 LYS HZ2 1 1
6 16788 1 1 62 LYS HZ3 H -14.841 -14.966 -4.595 1.00 . A A . 62 LYS HZ3 1 1
6 16789 1 1 62 LYS N N -11.444 -12.002 1.039 1.00 . A A . 62 LYS N 1 1
6 16790 1 1 62 LYS NZ N -14.685 -14.875 -3.572 1.00 . A A . 62 LYS NZ 1 1
6 16791 1 1 62 LYS O O -10.997 -9.366 0.838 1.00 . A A . 62 LYS O 1 1
6 16792 1 1 63 ILE C C -13.796 -6.783 -0.408 1.00 . A A . 63 ILE C 1 1
6 16793 1 1 63 ILE CA C -12.432 -7.475 -0.459 1.00 . A A . 63 ILE CA 1 1
6 16794 1 1 63 ILE CB C -11.584 -6.979 -1.648 1.00 . A A . 63 ILE CB 1 1
6 16795 1 1 63 ILE CD1 C -12.219 -4.496 -1.537 1.00 . A A . 63 ILE CD1 1 1
6 16796 1 1 63 ILE CG1 C -11.092 -5.532 -1.391 1.00 . A A . 63 ILE CG1 1 1
6 16797 1 1 63 ILE CG2 C -12.376 -7.081 -2.961 1.00 . A A . 63 ILE CG2 1 1
6 16798 1 1 63 ILE H H -13.328 -9.302 -1.174 1.00 . A A . 63 ILE H 1 1
6 16799 1 1 63 ILE HA H -11.909 -7.271 0.462 1.00 . A A . 63 ILE HA 1 1
6 16800 1 1 63 ILE HB H -10.720 -7.620 -1.734 1.00 . A A . 63 ILE HB 1 1
6 16801 1 1 63 ILE HD11 H -13.017 -4.903 -2.130 1.00 . A A . 63 ILE HD11 1 1
6 16802 1 1 63 ILE HD12 H -11.831 -3.614 -2.024 1.00 . A A . 63 ILE HD12 1 1
6 16803 1 1 63 ILE HD13 H -12.593 -4.225 -0.563 1.00 . A A . 63 ILE HD13 1 1
6 16804 1 1 63 ILE HG12 H -10.694 -5.472 -0.389 1.00 . A A . 63 ILE HG12 1 1
6 16805 1 1 63 ILE HG13 H -10.305 -5.300 -2.093 1.00 . A A . 63 ILE HG13 1 1
6 16806 1 1 63 ILE HG21 H -13.255 -6.459 -2.898 1.00 . A A . 63 ILE HG21 1 1
6 16807 1 1 63 ILE HG22 H -12.673 -8.108 -3.121 1.00 . A A . 63 ILE HG22 1 1
6 16808 1 1 63 ILE HG23 H -11.758 -6.755 -3.783 1.00 . A A . 63 ILE HG23 1 1
6 16809 1 1 63 ILE N N -12.630 -8.949 -0.583 1.00 . A A . 63 ILE N 1 1
6 16810 1 1 63 ILE O O -14.719 -7.147 -1.111 1.00 . A A . 63 ILE O 1 1
6 16811 1 1 64 SER C C -15.686 -4.503 -0.752 1.00 . A A . 64 SER C 1 1
6 16812 1 1 64 SER CA C -15.221 -5.072 0.586 1.00 . A A . 64 SER CA 1 1
6 16813 1 1 64 SER CB C -15.041 -3.925 1.576 1.00 . A A . 64 SER CB 1 1
6 16814 1 1 64 SER H H -13.164 -5.544 1.003 1.00 . A A . 64 SER H 1 1
6 16815 1 1 64 SER HA H -15.966 -5.747 0.957 1.00 . A A . 64 SER HA 1 1
6 16816 1 1 64 SER HB2 H -14.539 -3.104 1.092 1.00 . A A . 64 SER HB2 1 1
6 16817 1 1 64 SER HB3 H -16.012 -3.597 1.921 1.00 . A A . 64 SER HB3 1 1
6 16818 1 1 64 SER HG H -13.334 -4.196 2.468 1.00 . A A . 64 SER HG 1 1
6 16819 1 1 64 SER N N -13.925 -5.799 0.441 1.00 . A A . 64 SER N 1 1
6 16820 1 1 64 SER O O -15.145 -4.807 -1.795 1.00 . A A . 64 SER O 1 1
6 16821 1 1 64 SER OG O -14.255 -4.370 2.674 1.00 . A A . 64 SER OG 1 1
6 16822 1 1 65 SER C C -16.180 -2.064 -2.505 1.00 . A A . 65 SER C 1 1
6 16823 1 1 65 SER CA C -17.206 -3.075 -1.984 1.00 . A A . 65 SER CA 1 1
6 16824 1 1 65 SER CB C -18.533 -2.364 -1.713 1.00 . A A . 65 SER CB 1 1
6 16825 1 1 65 SER H H -17.116 -3.453 0.145 1.00 . A A . 65 SER H 1 1
6 16826 1 1 65 SER HA H -17.354 -3.851 -2.721 1.00 . A A . 65 SER HA 1 1
6 16827 1 1 65 SER HB2 H -18.462 -1.805 -0.795 1.00 . A A . 65 SER HB2 1 1
6 16828 1 1 65 SER HB3 H -18.750 -1.687 -2.529 1.00 . A A . 65 SER HB3 1 1
6 16829 1 1 65 SER HG H -20.409 -2.873 -1.645 1.00 . A A . 65 SER HG 1 1
6 16830 1 1 65 SER N N -16.695 -3.677 -0.719 1.00 . A A . 65 SER N 1 1
6 16831 1 1 65 SER O O -15.855 -1.101 -1.834 1.00 . A A . 65 SER O 1 1
6 16832 1 1 65 SER OG O -19.567 -3.331 -1.594 1.00 . A A . 65 SER OG 1 1
6 16833 1 1 66 LEU C C -15.243 0.106 -4.223 1.00 . A A . 66 LEU C 1 1
6 16834 1 1 66 LEU CA C -14.662 -1.306 -4.270 1.00 . A A . 66 LEU CA 1 1
6 16835 1 1 66 LEU CB C -14.335 -1.675 -5.724 1.00 . A A . 66 LEU CB 1 1
6 16836 1 1 66 LEU CD1 C -15.897 -0.553 -7.331 1.00 . A A . 66 LEU CD1 1 1
6 16837 1 1 66 LEU CD2 C -15.481 -3.010 -7.504 1.00 . A A . 66 LEU CD2 1 1
6 16838 1 1 66 LEU CG C -15.628 -1.833 -6.535 1.00 . A A . 66 LEU CG 1 1
6 16839 1 1 66 LEU H H -15.946 -3.047 -4.226 1.00 . A A . 66 LEU H 1 1
6 16840 1 1 66 LEU HA H -13.759 -1.341 -3.677 1.00 . A A . 66 LEU HA 1 1
6 16841 1 1 66 LEU HB2 H -13.731 -0.892 -6.160 1.00 . A A . 66 LEU HB2 1 1
6 16842 1 1 66 LEU HB3 H -13.783 -2.601 -5.743 1.00 . A A . 66 LEU HB3 1 1
6 16843 1 1 66 LEU HD11 H -16.328 -0.806 -8.289 1.00 . A A . 66 LEU HD11 1 1
6 16844 1 1 66 LEU HD12 H -14.969 -0.022 -7.484 1.00 . A A . 66 LEU HD12 1 1
6 16845 1 1 66 LEU HD13 H -16.585 0.074 -6.782 1.00 . A A . 66 LEU HD13 1 1
6 16846 1 1 66 LEU HD21 H -15.077 -3.862 -6.976 1.00 . A A . 66 LEU HD21 1 1
6 16847 1 1 66 LEU HD22 H -14.815 -2.735 -8.307 1.00 . A A . 66 LEU HD22 1 1
6 16848 1 1 66 LEU HD23 H -16.449 -3.265 -7.911 1.00 . A A . 66 LEU HD23 1 1
6 16849 1 1 66 LEU HG H -16.456 -2.019 -5.866 1.00 . A A . 66 LEU HG 1 1
6 16850 1 1 66 LEU N N -15.667 -2.267 -3.701 1.00 . A A . 66 LEU N 1 1
6 16851 1 1 66 LEU O O -14.550 1.073 -3.962 1.00 . A A . 66 LEU O 1 1
6 16852 1 1 67 SER C C -17.117 2.052 -2.948 1.00 . A A . 67 SER C 1 1
6 16853 1 1 67 SER CA C -17.184 1.549 -4.391 1.00 . A A . 67 SER CA 1 1
6 16854 1 1 67 SER CB C -18.641 1.423 -4.839 1.00 . A A . 67 SER CB 1 1
6 16855 1 1 67 SER H H -17.055 -0.586 -4.628 1.00 . A A . 67 SER H 1 1
6 16856 1 1 67 SER HA H -16.663 2.238 -5.039 1.00 . A A . 67 SER HA 1 1
6 16857 1 1 67 SER HB2 H -19.026 2.396 -5.085 1.00 . A A . 67 SER HB2 1 1
6 16858 1 1 67 SER HB3 H -18.691 0.788 -5.715 1.00 . A A . 67 SER HB3 1 1
6 16859 1 1 67 SER HG H -19.746 0.009 -4.083 1.00 . A A . 67 SER HG 1 1
6 16860 1 1 67 SER N N -16.524 0.217 -4.446 1.00 . A A . 67 SER N 1 1
6 16861 1 1 67 SER O O -16.984 3.234 -2.697 1.00 . A A . 67 SER O 1 1
6 16862 1 1 67 SER OG O -19.419 0.861 -3.788 1.00 . A A . 67 SER OG 1 1
6 16863 1 1 68 GLY C C -15.710 2.104 -0.298 1.00 . A A . 68 GLY C 1 1
6 16864 1 1 68 GLY CA C -17.105 1.546 -0.568 1.00 . A A . 68 GLY CA 1 1
6 16865 1 1 68 GLY H H -17.278 0.200 -2.236 1.00 . A A . 68 GLY H 1 1
6 16866 1 1 68 GLY HA2 H -17.850 2.299 -0.357 1.00 . A A . 68 GLY HA2 1 1
6 16867 1 1 68 GLY HA3 H -17.273 0.684 0.059 1.00 . A A . 68 GLY HA3 1 1
6 16868 1 1 68 GLY N N -17.187 1.148 -2.001 1.00 . A A . 68 GLY N 1 1
6 16869 1 1 68 GLY O O -15.555 3.167 0.272 1.00 . A A . 68 GLY O 1 1
6 16870 1 1 69 MET C C -12.955 2.943 -1.584 1.00 . A A . 69 MET C 1 1
6 16871 1 1 69 MET CA C -13.299 1.883 -0.522 1.00 . A A . 69 MET CA 1 1
6 16872 1 1 69 MET CB C -12.329 0.705 -0.638 1.00 . A A . 69 MET CB 1 1
6 16873 1 1 69 MET CE C -11.357 -1.706 2.553 1.00 . A A . 69 MET CE 1 1
6 16874 1 1 69 MET CG C -12.472 -0.192 0.594 1.00 . A A . 69 MET CG 1 1
6 16875 1 1 69 MET H H -14.854 0.549 -1.194 1.00 . A A . 69 MET H 1 1
6 16876 1 1 69 MET HA H -13.213 2.321 0.462 1.00 . A A . 69 MET HA 1 1
6 16877 1 1 69 MET HB2 H -12.560 0.137 -1.528 1.00 . A A . 69 MET HB2 1 1
6 16878 1 1 69 MET HB3 H -11.317 1.076 -0.698 1.00 . A A . 69 MET HB3 1 1
6 16879 1 1 69 MET HE1 H -12.435 -1.769 2.607 1.00 . A A . 69 MET HE1 1 1
6 16880 1 1 69 MET HE2 H -10.992 -1.099 3.365 1.00 . A A . 69 MET HE2 1 1
6 16881 1 1 69 MET HE3 H -10.930 -2.697 2.626 1.00 . A A . 69 MET HE3 1 1
6 16882 1 1 69 MET HG2 H -12.795 0.401 1.435 1.00 . A A . 69 MET HG2 1 1
6 16883 1 1 69 MET HG3 H -13.203 -0.962 0.395 1.00 . A A . 69 MET HG3 1 1
6 16884 1 1 69 MET N N -14.695 1.397 -0.725 1.00 . A A . 69 MET N 1 1
6 16885 1 1 69 MET O O -11.905 3.555 -1.538 1.00 . A A . 69 MET O 1 1
6 16886 1 1 69 MET SD S -10.876 -0.961 0.975 1.00 . A A . 69 MET SD 1 1
6 16887 1 1 70 GLU C C -13.381 5.586 -3.008 1.00 . A A . 70 GLU C 1 1
6 16888 1 1 70 GLU CA C -13.565 4.179 -3.607 1.00 . A A . 70 GLU CA 1 1
6 16889 1 1 70 GLU CB C -14.740 4.198 -4.587 1.00 . A A . 70 GLU CB 1 1
6 16890 1 1 70 GLU CD C -15.493 4.968 -6.843 1.00 . A A . 70 GLU CD 1 1
6 16891 1 1 70 GLU CG C -14.403 5.100 -5.777 1.00 . A A . 70 GLU CG 1 1
6 16892 1 1 70 GLU H H -14.668 2.661 -2.572 1.00 . A A . 70 GLU H 1 1
6 16893 1 1 70 GLU HA H -12.671 3.898 -4.138 1.00 . A A . 70 GLU HA 1 1
6 16894 1 1 70 GLU HB2 H -14.928 3.194 -4.939 1.00 . A A . 70 GLU HB2 1 1
6 16895 1 1 70 GLU HB3 H -15.620 4.576 -4.089 1.00 . A A . 70 GLU HB3 1 1
6 16896 1 1 70 GLU HG2 H -14.346 6.126 -5.446 1.00 . A A . 70 GLU HG2 1 1
6 16897 1 1 70 GLU HG3 H -13.454 4.802 -6.197 1.00 . A A . 70 GLU HG3 1 1
6 16898 1 1 70 GLU N N -13.832 3.167 -2.543 1.00 . A A . 70 GLU N 1 1
6 16899 1 1 70 GLU O O -12.978 6.499 -3.705 1.00 . A A . 70 GLU O 1 1
6 16900 1 1 70 GLU OE1 O -15.880 3.847 -7.130 1.00 . A A . 70 GLU OE1 1 1
6 16901 1 1 70 GLU OE2 O -15.922 5.990 -7.353 1.00 . A A . 70 GLU OE2 1 1
6 16902 1 1 71 ASN C C -12.377 7.138 -0.112 1.00 . A A . 71 ASN C 1 1
6 16903 1 1 71 ASN CA C -13.512 7.144 -1.144 1.00 . A A . 71 ASN CA 1 1
6 16904 1 1 71 ASN CB C -14.812 7.558 -0.453 1.00 . A A . 71 ASN CB 1 1
6 16905 1 1 71 ASN CG C -15.851 7.977 -1.498 1.00 . A A . 71 ASN CG 1 1
6 16906 1 1 71 ASN H H -14.021 5.056 -1.193 1.00 . A A . 71 ASN H 1 1
6 16907 1 1 71 ASN HA H -13.278 7.850 -1.926 1.00 . A A . 71 ASN HA 1 1
6 16908 1 1 71 ASN HB2 H -15.190 6.725 0.119 1.00 . A A . 71 ASN HB2 1 1
6 16909 1 1 71 ASN HB3 H -14.618 8.388 0.211 1.00 . A A . 71 ASN HB3 1 1
6 16910 1 1 71 ASN HD21 H -17.053 8.824 -0.165 1.00 . A A . 71 ASN HD21 1 1
6 16911 1 1 71 ASN HD22 H -17.592 8.890 -1.773 1.00 . A A . 71 ASN HD22 1 1
6 16912 1 1 71 ASN N N -13.680 5.786 -1.743 1.00 . A A . 71 ASN N 1 1
6 16913 1 1 71 ASN ND2 N -16.922 8.616 -1.114 1.00 . A A . 71 ASN ND2 1 1
6 16914 1 1 71 ASN O O -12.261 8.051 0.686 1.00 . A A . 71 ASN O 1 1
6 16915 1 1 71 ASN OD1 O -15.689 7.720 -2.676 1.00 . A A . 71 ASN OD1 1 1
6 16916 1 1 72 LEU C C -9.297 7.020 0.413 1.00 . A A . 72 LEU C 1 1
6 16917 1 1 72 LEU CA C -10.418 6.085 0.871 1.00 . A A . 72 LEU CA 1 1
6 16918 1 1 72 LEU CB C -9.882 4.655 0.970 1.00 . A A . 72 LEU CB 1 1
6 16919 1 1 72 LEU CD1 C -10.421 2.366 1.815 1.00 . A A . 72 LEU CD1 1 1
6 16920 1 1 72 LEU CD2 C -10.426 4.312 3.382 1.00 . A A . 72 LEU CD2 1 1
6 16921 1 1 72 LEU CG C -10.737 3.857 1.955 1.00 . A A . 72 LEU CG 1 1
6 16922 1 1 72 LEU H H -11.643 5.402 -0.763 1.00 . A A . 72 LEU H 1 1
6 16923 1 1 72 LEU HA H -10.778 6.402 1.839 1.00 . A A . 72 LEU HA 1 1
6 16924 1 1 72 LEU HB2 H -9.921 4.187 -0.004 1.00 . A A . 72 LEU HB2 1 1
6 16925 1 1 72 LEU HB3 H -8.860 4.676 1.318 1.00 . A A . 72 LEU HB3 1 1
6 16926 1 1 72 LEU HD11 H -11.293 1.787 2.080 1.00 . A A . 72 LEU HD11 1 1
6 16927 1 1 72 LEU HD12 H -9.604 2.109 2.473 1.00 . A A . 72 LEU HD12 1 1
6 16928 1 1 72 LEU HD13 H -10.143 2.151 0.794 1.00 . A A . 72 LEU HD13 1 1
6 16929 1 1 72 LEU HD21 H -9.375 4.544 3.466 1.00 . A A . 72 LEU HD21 1 1
6 16930 1 1 72 LEU HD22 H -10.676 3.520 4.075 1.00 . A A . 72 LEU HD22 1 1
6 16931 1 1 72 LEU HD23 H -11.009 5.191 3.615 1.00 . A A . 72 LEU HD23 1 1
6 16932 1 1 72 LEU HG H -11.783 4.024 1.741 1.00 . A A . 72 LEU HG 1 1
6 16933 1 1 72 LEU N N -11.538 6.129 -0.115 1.00 . A A . 72 LEU N 1 1
6 16934 1 1 72 LEU O O -8.859 6.969 -0.721 1.00 . A A . 72 LEU O 1 1
6 16935 1 1 73 ARG C C -6.466 8.451 1.697 1.00 . A A . 73 ARG C 1 1
6 16936 1 1 73 ARG CA C -7.732 8.817 0.918 1.00 . A A . 73 ARG CA 1 1
6 16937 1 1 73 ARG CB C -8.150 10.247 1.266 1.00 . A A . 73 ARG CB 1 1
6 16938 1 1 73 ARG CD C -9.311 12.290 0.417 1.00 . A A . 73 ARG CD 1 1
6 16939 1 1 73 ARG CG C -9.014 10.816 0.139 1.00 . A A . 73 ARG CG 1 1
6 16940 1 1 73 ARG CZ C -8.960 13.158 -1.854 1.00 . A A . 73 ARG CZ 1 1
6 16941 1 1 73 ARG H H -9.200 7.891 2.196 1.00 . A A . 73 ARG H 1 1
6 16942 1 1 73 ARG HA H -7.538 8.745 -0.142 1.00 . A A . 73 ARG HA 1 1
6 16943 1 1 73 ARG HB2 H -8.715 10.243 2.187 1.00 . A A . 73 ARG HB2 1 1
6 16944 1 1 73 ARG HB3 H -7.269 10.861 1.386 1.00 . A A . 73 ARG HB3 1 1
6 16945 1 1 73 ARG HD2 H -10.081 12.367 1.171 1.00 . A A . 73 ARG HD2 1 1
6 16946 1 1 73 ARG HD3 H -8.414 12.779 0.768 1.00 . A A . 73 ARG HD3 1 1
6 16947 1 1 73 ARG HE H -10.714 13.236 -0.914 1.00 . A A . 73 ARG HE 1 1
6 16948 1 1 73 ARG HG2 H -8.486 10.726 -0.800 1.00 . A A . 73 ARG HG2 1 1
6 16949 1 1 73 ARG HG3 H -9.942 10.267 0.084 1.00 . A A . 73 ARG HG3 1 1
6 16950 1 1 73 ARG HH11 H -7.330 12.350 -0.989 1.00 . A A . 73 ARG HH11 1 1
6 16951 1 1 73 ARG HH12 H -7.102 12.964 -2.589 1.00 . A A . 73 ARG HH12 1 1
6 16952 1 1 73 ARG HH21 H -10.372 14.019 -2.983 1.00 . A A . 73 ARG HH21 1 1
6 16953 1 1 73 ARG HH22 H -8.803 13.899 -3.707 1.00 . A A . 73 ARG HH22 1 1
6 16954 1 1 73 ARG N N -8.829 7.874 1.289 1.00 . A A . 73 ARG N 1 1
6 16955 1 1 73 ARG NE N -9.778 12.952 -0.842 1.00 . A A . 73 ARG NE 1 1
6 16956 1 1 73 ARG NH1 N -7.698 12.795 -1.804 1.00 . A A . 73 ARG NH1 1 1
6 16957 1 1 73 ARG NH2 N -9.413 13.737 -2.932 1.00 . A A . 73 ARG NH2 1 1
6 16958 1 1 73 ARG O O -5.383 8.370 1.141 1.00 . A A . 73 ARG O 1 1
6 16959 1 1 74 ILE C C -5.627 6.453 4.383 1.00 . A A . 74 ILE C 1 1
6 16960 1 1 74 ILE CA C -5.416 7.854 3.807 1.00 . A A . 74 ILE CA 1 1
6 16961 1 1 74 ILE CB C -5.248 8.854 4.954 1.00 . A A . 74 ILE CB 1 1
6 16962 1 1 74 ILE CD1 C -5.940 11.228 5.336 1.00 . A A . 74 ILE CD1 1 1
6 16963 1 1 74 ILE CG1 C -5.193 10.281 4.394 1.00 . A A . 74 ILE CG1 1 1
6 16964 1 1 74 ILE CG2 C -3.948 8.550 5.704 1.00 . A A . 74 ILE CG2 1 1
6 16965 1 1 74 ILE H H -7.487 8.294 3.400 1.00 . A A . 74 ILE H 1 1
6 16966 1 1 74 ILE HA H -4.529 7.858 3.190 1.00 . A A . 74 ILE HA 1 1
6 16967 1 1 74 ILE HB H -6.083 8.762 5.634 1.00 . A A . 74 ILE HB 1 1
6 16968 1 1 74 ILE HD11 H -5.697 10.984 6.358 1.00 . A A . 74 ILE HD11 1 1
6 16969 1 1 74 ILE HD12 H -7.004 11.120 5.183 1.00 . A A . 74 ILE HD12 1 1
6 16970 1 1 74 ILE HD13 H -5.648 12.247 5.128 1.00 . A A . 74 ILE HD13 1 1
6 16971 1 1 74 ILE HG12 H -4.163 10.597 4.310 1.00 . A A . 74 ILE HG12 1 1
6 16972 1 1 74 ILE HG13 H -5.657 10.306 3.420 1.00 . A A . 74 ILE HG13 1 1
6 16973 1 1 74 ILE HG21 H -3.105 8.769 5.066 1.00 . A A . 74 ILE HG21 1 1
6 16974 1 1 74 ILE HG22 H -3.927 7.506 5.981 1.00 . A A . 74 ILE HG22 1 1
6 16975 1 1 74 ILE HG23 H -3.894 9.160 6.593 1.00 . A A . 74 ILE HG23 1 1
6 16976 1 1 74 ILE N N -6.601 8.224 2.980 1.00 . A A . 74 ILE N 1 1
6 16977 1 1 74 ILE O O -6.700 6.126 4.858 1.00 . A A . 74 ILE O 1 1
6 16978 1 1 75 LEU C C -3.497 3.872 5.674 1.00 . A A . 75 LEU C 1 1
6 16979 1 1 75 LEU CA C -4.755 4.243 4.887 1.00 . A A . 75 LEU CA 1 1
6 16980 1 1 75 LEU CB C -4.943 3.258 3.732 1.00 . A A . 75 LEU CB 1 1
6 16981 1 1 75 LEU CD1 C -7.230 2.288 3.994 1.00 . A A . 75 LEU CD1 1 1
6 16982 1 1 75 LEU CD2 C -5.299 0.804 3.439 1.00 . A A . 75 LEU CD2 1 1
6 16983 1 1 75 LEU CG C -5.737 2.046 4.219 1.00 . A A . 75 LEU CG 1 1
6 16984 1 1 75 LEU H H -3.764 5.914 3.954 1.00 . A A . 75 LEU H 1 1
6 16985 1 1 75 LEU HA H -5.614 4.199 5.540 1.00 . A A . 75 LEU HA 1 1
6 16986 1 1 75 LEU HB2 H -5.480 3.744 2.930 1.00 . A A . 75 LEU HB2 1 1
6 16987 1 1 75 LEU HB3 H -3.978 2.935 3.374 1.00 . A A . 75 LEU HB3 1 1
6 16988 1 1 75 LEU HD11 H -7.454 2.196 2.941 1.00 . A A . 75 LEU HD11 1 1
6 16989 1 1 75 LEU HD12 H -7.489 3.279 4.332 1.00 . A A . 75 LEU HD12 1 1
6 16990 1 1 75 LEU HD13 H -7.801 1.558 4.547 1.00 . A A . 75 LEU HD13 1 1
6 16991 1 1 75 LEU HD21 H -4.429 0.372 3.910 1.00 . A A . 75 LEU HD21 1 1
6 16992 1 1 75 LEU HD22 H -5.058 1.083 2.423 1.00 . A A . 75 LEU HD22 1 1
6 16993 1 1 75 LEU HD23 H -6.101 0.081 3.432 1.00 . A A . 75 LEU HD23 1 1
6 16994 1 1 75 LEU HG H -5.552 1.894 5.274 1.00 . A A . 75 LEU HG 1 1
6 16995 1 1 75 LEU N N -4.616 5.625 4.343 1.00 . A A . 75 LEU N 1 1
6 16996 1 1 75 LEU O O -2.442 3.648 5.108 1.00 . A A . 75 LEU O 1 1
6 16997 1 1 76 SER C C -2.397 1.928 8.018 1.00 . A A . 76 SER C 1 1
6 16998 1 1 76 SER CA C -2.424 3.444 7.813 1.00 . A A . 76 SER CA 1 1
6 16999 1 1 76 SER CB C -2.524 4.151 9.169 1.00 . A A . 76 SER CB 1 1
6 17000 1 1 76 SER H H -4.467 3.989 7.405 1.00 . A A . 76 SER H 1 1
6 17001 1 1 76 SER HA H -1.520 3.754 7.310 1.00 . A A . 76 SER HA 1 1
6 17002 1 1 76 SER HB2 H -3.290 4.906 9.127 1.00 . A A . 76 SER HB2 1 1
6 17003 1 1 76 SER HB3 H -2.773 3.431 9.937 1.00 . A A . 76 SER HB3 1 1
6 17004 1 1 76 SER HG H -1.447 5.687 9.685 1.00 . A A . 76 SER HG 1 1
6 17005 1 1 76 SER N N -3.604 3.804 6.977 1.00 . A A . 76 SER N 1 1
6 17006 1 1 76 SER O O -3.179 1.383 8.773 1.00 . A A . 76 SER O 1 1
6 17007 1 1 76 SER OG O -1.278 4.768 9.468 1.00 . A A . 76 SER OG 1 1
6 17008 1 1 77 LEU C C -0.033 -0.597 8.043 1.00 . A A . 77 LEU C 1 1
6 17009 1 1 77 LEU CA C -1.410 -0.229 7.497 1.00 . A A . 77 LEU CA 1 1
6 17010 1 1 77 LEU CB C -1.613 -0.891 6.134 1.00 . A A . 77 LEU CB 1 1
6 17011 1 1 77 LEU CD1 C -2.661 -3.005 5.305 1.00 . A A . 77 LEU CD1 1 1
6 17012 1 1 77 LEU CD2 C -0.277 -3.004 6.045 1.00 . A A . 77 LEU CD2 1 1
6 17013 1 1 77 LEU CG C -1.664 -2.413 6.303 1.00 . A A . 77 LEU CG 1 1
6 17014 1 1 77 LEU H H -0.883 1.713 6.753 1.00 . A A . 77 LEU H 1 1
6 17015 1 1 77 LEU HA H -2.173 -0.572 8.182 1.00 . A A . 77 LEU HA 1 1
6 17016 1 1 77 LEU HB2 H -2.540 -0.544 5.700 1.00 . A A . 77 LEU HB2 1 1
6 17017 1 1 77 LEU HB3 H -0.792 -0.631 5.483 1.00 . A A . 77 LEU HB3 1 1
6 17018 1 1 77 LEU HD11 H -3.129 -3.876 5.738 1.00 . A A . 77 LEU HD11 1 1
6 17019 1 1 77 LEU HD12 H -2.142 -3.286 4.401 1.00 . A A . 77 LEU HD12 1 1
6 17020 1 1 77 LEU HD13 H -3.416 -2.270 5.072 1.00 . A A . 77 LEU HD13 1 1
6 17021 1 1 77 LEU HD21 H -0.199 -3.298 5.009 1.00 . A A . 77 LEU HD21 1 1
6 17022 1 1 77 LEU HD22 H -0.131 -3.868 6.676 1.00 . A A . 77 LEU HD22 1 1
6 17023 1 1 77 LEU HD23 H 0.477 -2.264 6.267 1.00 . A A . 77 LEU HD23 1 1
6 17024 1 1 77 LEU HG H -1.976 -2.652 7.309 1.00 . A A . 77 LEU HG 1 1
6 17025 1 1 77 LEU N N -1.501 1.249 7.352 1.00 . A A . 77 LEU N 1 1
6 17026 1 1 77 LEU O O 0.927 0.133 7.877 1.00 . A A . 77 LEU O 1 1
6 17027 1 1 78 GLY C C 1.631 -3.630 8.972 1.00 . A A . 78 GLY C 1 1
6 17028 1 1 78 GLY CA C 1.376 -2.151 9.266 1.00 . A A . 78 GLY CA 1 1
6 17029 1 1 78 GLY H H -0.727 -2.277 8.815 1.00 . A A . 78 GLY H 1 1
6 17030 1 1 78 GLY HA2 H 2.167 -1.561 8.827 1.00 . A A . 78 GLY HA2 1 1
6 17031 1 1 78 GLY HA3 H 1.368 -1.998 10.331 1.00 . A A . 78 GLY HA3 1 1
6 17032 1 1 78 GLY N N 0.066 -1.721 8.695 1.00 . A A . 78 GLY N 1 1
6 17033 1 1 78 GLY O O 2.755 -4.031 8.741 1.00 . A A . 78 GLY O 1 1
6 17034 1 1 79 ARG C C -0.494 -6.525 8.228 1.00 . A A . 79 ARG C 1 1
6 17035 1 1 79 ARG CA C 0.808 -5.901 8.731 1.00 . A A . 79 ARG CA 1 1
6 17036 1 1 79 ARG CB C 1.238 -6.584 10.033 1.00 . A A . 79 ARG CB 1 1
6 17037 1 1 79 ARG CD C 2.134 -8.830 10.634 1.00 . A A . 79 ARG CD 1 1
6 17038 1 1 79 ARG CG C 2.335 -7.610 9.740 1.00 . A A . 79 ARG CG 1 1
6 17039 1 1 79 ARG CZ C 4.396 -9.156 11.535 1.00 . A A . 79 ARG CZ 1 1
6 17040 1 1 79 ARG H H -0.287 -4.112 9.203 1.00 . A A . 79 ARG H 1 1
6 17041 1 1 79 ARG HA H 1.576 -6.028 7.992 1.00 . A A . 79 ARG HA 1 1
6 17042 1 1 79 ARG HB2 H 1.617 -5.840 10.719 1.00 . A A . 79 ARG HB2 1 1
6 17043 1 1 79 ARG HB3 H 0.387 -7.081 10.477 1.00 . A A . 79 ARG HB3 1 1
6 17044 1 1 79 ARG HD2 H 1.812 -8.505 11.612 1.00 . A A . 79 ARG HD2 1 1
6 17045 1 1 79 ARG HD3 H 1.381 -9.470 10.199 1.00 . A A . 79 ARG HD3 1 1
6 17046 1 1 79 ARG HE H 3.545 -10.408 10.241 1.00 . A A . 79 ARG HE 1 1
6 17047 1 1 79 ARG HG2 H 2.282 -7.911 8.703 1.00 . A A . 79 ARG HG2 1 1
6 17048 1 1 79 ARG HG3 H 3.301 -7.174 9.941 1.00 . A A . 79 ARG HG3 1 1
6 17049 1 1 79 ARG HH11 H 3.443 -7.514 12.203 1.00 . A A . 79 ARG HH11 1 1
6 17050 1 1 79 ARG HH12 H 5.036 -7.759 12.826 1.00 . A A . 79 ARG HH12 1 1
6 17051 1 1 79 ARG HH21 H 5.604 -10.685 11.072 1.00 . A A . 79 ARG HH21 1 1
6 17052 1 1 79 ARG HH22 H 6.248 -9.534 12.195 1.00 . A A . 79 ARG HH22 1 1
6 17053 1 1 79 ARG N N 0.608 -4.448 8.996 1.00 . A A . 79 ARG N 1 1
6 17054 1 1 79 ARG NE N 3.422 -9.581 10.754 1.00 . A A . 79 ARG NE 1 1
6 17055 1 1 79 ARG NH1 N 4.280 -8.056 12.243 1.00 . A A . 79 ARG NH1 1 1
6 17056 1 1 79 ARG NH2 N 5.502 -9.845 11.606 1.00 . A A . 79 ARG NH2 1 1
6 17057 1 1 79 ARG O O -1.446 -6.669 8.975 1.00 . A A . 79 ARG O 1 1
6 17058 1 1 80 ASN C C -1.520 -8.601 5.389 1.00 . A A . 80 ASN C 1 1
6 17059 1 1 80 ASN CA C -1.810 -7.532 6.457 1.00 . A A . 80 ASN CA 1 1
6 17060 1 1 80 ASN CB C -2.760 -6.446 5.913 1.00 . A A . 80 ASN CB 1 1
6 17061 1 1 80 ASN CG C -2.285 -5.910 4.556 1.00 . A A . 80 ASN CG 1 1
6 17062 1 1 80 ASN H H 0.231 -6.790 6.381 1.00 . A A . 80 ASN H 1 1
6 17063 1 1 80 ASN HA H -2.298 -8.019 7.289 1.00 . A A . 80 ASN HA 1 1
6 17064 1 1 80 ASN HB2 H -3.748 -6.867 5.798 1.00 . A A . 80 ASN HB2 1 1
6 17065 1 1 80 ASN HB3 H -2.804 -5.631 6.620 1.00 . A A . 80 ASN HB3 1 1
6 17066 1 1 80 ASN HD21 H -0.511 -5.340 5.230 1.00 . A A . 80 ASN HD21 1 1
6 17067 1 1 80 ASN HD22 H -0.802 -5.032 3.588 1.00 . A A . 80 ASN HD22 1 1
6 17068 1 1 80 ASN N N -0.550 -6.909 6.971 1.00 . A A . 80 ASN N 1 1
6 17069 1 1 80 ASN ND2 N -1.100 -5.387 4.449 1.00 . A A . 80 ASN ND2 1 1
6 17070 1 1 80 ASN O O -0.552 -8.530 4.642 1.00 . A A . 80 ASN O 1 1
6 17071 1 1 80 ASN OD1 O -3.010 -5.971 3.583 1.00 . A A . 80 ASN OD1 1 1
6 17072 1 1 81 LEU C C -3.220 -10.528 3.204 1.00 . A A . 81 LEU C 1 1
6 17073 1 1 81 LEU CA C -2.201 -10.692 4.334 1.00 . A A . 81 LEU CA 1 1
6 17074 1 1 81 LEU CB C -2.441 -12.040 5.031 1.00 . A A . 81 LEU CB 1 1
6 17075 1 1 81 LEU CD1 C -0.050 -12.728 4.728 1.00 . A A . 81 LEU CD1 1 1
6 17076 1 1 81 LEU CD2 C -0.725 -11.471 6.780 1.00 . A A . 81 LEU CD2 1 1
6 17077 1 1 81 LEU CG C -1.167 -12.515 5.748 1.00 . A A . 81 LEU CG 1 1
6 17078 1 1 81 LEU H H -3.139 -9.608 5.940 1.00 . A A . 81 LEU H 1 1
6 17079 1 1 81 LEU HA H -1.203 -10.664 3.929 1.00 . A A . 81 LEU HA 1 1
6 17080 1 1 81 LEU HB2 H -3.236 -11.931 5.753 1.00 . A A . 81 LEU HB2 1 1
6 17081 1 1 81 LEU HB3 H -2.728 -12.775 4.294 1.00 . A A . 81 LEU HB3 1 1
6 17082 1 1 81 LEU HD11 H 0.362 -11.773 4.442 1.00 . A A . 81 LEU HD11 1 1
6 17083 1 1 81 LEU HD12 H -0.448 -13.224 3.854 1.00 . A A . 81 LEU HD12 1 1
6 17084 1 1 81 LEU HD13 H 0.727 -13.337 5.166 1.00 . A A . 81 LEU HD13 1 1
6 17085 1 1 81 LEU HD21 H -1.583 -10.900 7.105 1.00 . A A . 81 LEU HD21 1 1
6 17086 1 1 81 LEU HD22 H 0.000 -10.807 6.333 1.00 . A A . 81 LEU HD22 1 1
6 17087 1 1 81 LEU HD23 H -0.282 -11.969 7.630 1.00 . A A . 81 LEU HD23 1 1
6 17088 1 1 81 LEU HG H -1.372 -13.449 6.249 1.00 . A A . 81 LEU HG 1 1
6 17089 1 1 81 LEU N N -2.374 -9.591 5.325 1.00 . A A . 81 LEU N 1 1
6 17090 1 1 81 LEU O O -4.416 -10.494 3.436 1.00 . A A . 81 LEU O 1 1
6 17091 1 1 82 ILE C C -3.312 -11.253 -0.277 1.00 . A A . 82 ILE C 1 1
6 17092 1 1 82 ILE CA C -3.690 -10.266 0.832 1.00 . A A . 82 ILE CA 1 1
6 17093 1 1 82 ILE CB C -3.592 -8.837 0.294 1.00 . A A . 82 ILE CB 1 1
6 17094 1 1 82 ILE CD1 C -3.566 -6.419 0.933 1.00 . A A . 82 ILE CD1 1 1
6 17095 1 1 82 ILE CG1 C -3.801 -7.843 1.441 1.00 . A A . 82 ILE CG1 1 1
6 17096 1 1 82 ILE CG2 C -4.668 -8.621 -0.772 1.00 . A A . 82 ILE CG2 1 1
6 17097 1 1 82 ILE H H -1.788 -10.458 1.828 1.00 . A A . 82 ILE H 1 1
6 17098 1 1 82 ILE HA H -4.701 -10.461 1.156 1.00 . A A . 82 ILE HA 1 1
6 17099 1 1 82 ILE HB H -2.617 -8.686 -0.143 1.00 . A A . 82 ILE HB 1 1
6 17100 1 1 82 ILE HD11 H -2.532 -6.149 1.082 1.00 . A A . 82 ILE HD11 1 1
6 17101 1 1 82 ILE HD12 H -4.198 -5.734 1.479 1.00 . A A . 82 ILE HD12 1 1
6 17102 1 1 82 ILE HD13 H -3.803 -6.369 -0.120 1.00 . A A . 82 ILE HD13 1 1
6 17103 1 1 82 ILE HG12 H -4.810 -7.932 1.815 1.00 . A A . 82 ILE HG12 1 1
6 17104 1 1 82 ILE HG13 H -3.101 -8.059 2.235 1.00 . A A . 82 ILE HG13 1 1
6 17105 1 1 82 ILE HG21 H -4.565 -9.369 -1.544 1.00 . A A . 82 ILE HG21 1 1
6 17106 1 1 82 ILE HG22 H -4.553 -7.638 -1.204 1.00 . A A . 82 ILE HG22 1 1
6 17107 1 1 82 ILE HG23 H -5.645 -8.703 -0.319 1.00 . A A . 82 ILE HG23 1 1
6 17108 1 1 82 ILE N N -2.755 -10.428 1.985 1.00 . A A . 82 ILE N 1 1
6 17109 1 1 82 ILE O O -2.184 -11.287 -0.730 1.00 . A A . 82 ILE O 1 1
6 17110 1 1 83 LYS C C -4.705 -12.624 -3.073 1.00 . A A . 83 LYS C 1 1
6 17111 1 1 83 LYS CA C -3.960 -13.035 -1.802 1.00 . A A . 83 LYS CA 1 1
6 17112 1 1 83 LYS CB C -4.420 -14.428 -1.366 1.00 . A A . 83 LYS CB 1 1
6 17113 1 1 83 LYS CD C -3.517 -16.757 -1.368 1.00 . A A . 83 LYS CD 1 1
6 17114 1 1 83 LYS CE C -4.779 -17.617 -1.461 1.00 . A A . 83 LYS CE 1 1
6 17115 1 1 83 LYS CG C -3.701 -15.488 -2.201 1.00 . A A . 83 LYS CG 1 1
6 17116 1 1 83 LYS H H -5.154 -11.998 -0.336 1.00 . A A . 83 LYS H 1 1
6 17117 1 1 83 LYS HA H -2.898 -13.049 -1.998 1.00 . A A . 83 LYS HA 1 1
6 17118 1 1 83 LYS HB2 H -4.187 -14.572 -0.321 1.00 . A A . 83 LYS HB2 1 1
6 17119 1 1 83 LYS HB3 H -5.486 -14.517 -1.513 1.00 . A A . 83 LYS HB3 1 1
6 17120 1 1 83 LYS HD2 H -2.671 -17.315 -1.745 1.00 . A A . 83 LYS HD2 1 1
6 17121 1 1 83 LYS HD3 H -3.341 -16.489 -0.337 1.00 . A A . 83 LYS HD3 1 1
6 17122 1 1 83 LYS HE2 H -5.649 -16.978 -1.461 1.00 . A A . 83 LYS HE2 1 1
6 17123 1 1 83 LYS HE3 H -4.755 -18.194 -2.372 1.00 . A A . 83 LYS HE3 1 1
6 17124 1 1 83 LYS HG2 H -4.290 -15.714 -3.079 1.00 . A A . 83 LYS HG2 1 1
6 17125 1 1 83 LYS HG3 H -2.734 -15.114 -2.503 1.00 . A A . 83 LYS HG3 1 1
6 17126 1 1 83 LYS HZ1 H -4.855 -17.982 0.588 1.00 . A A . 83 LYS HZ1 1 1
6 17127 1 1 83 LYS HZ2 H -4.003 -19.157 -0.294 1.00 . A A . 83 LYS HZ2 1 1
6 17128 1 1 83 LYS HZ3 H -5.701 -19.116 -0.348 1.00 . A A . 83 LYS HZ3 1 1
6 17129 1 1 83 LYS N N -4.253 -12.050 -0.718 1.00 . A A . 83 LYS N 1 1
6 17130 1 1 83 LYS NZ N -4.839 -18.537 -0.291 1.00 . A A . 83 LYS NZ 1 1
6 17131 1 1 83 LYS O O -4.101 -12.348 -4.092 1.00 . A A . 83 LYS O 1 1
6 17132 1 1 84 LYS C C -7.127 -10.684 -4.114 1.00 . A A . 84 LYS C 1 1
6 17133 1 1 84 LYS CA C -6.803 -12.174 -4.215 1.00 . A A . 84 LYS CA 1 1
6 17134 1 1 84 LYS CB C -8.102 -12.981 -4.268 1.00 . A A . 84 LYS CB 1 1
6 17135 1 1 84 LYS CD C -7.856 -13.841 -6.603 1.00 . A A . 84 LYS CD 1 1
6 17136 1 1 84 LYS CE C -8.506 -15.224 -6.663 1.00 . A A . 84 LYS CE 1 1
6 17137 1 1 84 LYS CG C -8.676 -12.930 -5.686 1.00 . A A . 84 LYS CG 1 1
6 17138 1 1 84 LYS H H -6.474 -12.796 -2.178 1.00 . A A . 84 LYS H 1 1
6 17139 1 1 84 LYS HA H -6.223 -12.357 -5.108 1.00 . A A . 84 LYS HA 1 1
6 17140 1 1 84 LYS HB2 H -7.898 -14.007 -3.998 1.00 . A A . 84 LYS HB2 1 1
6 17141 1 1 84 LYS HB3 H -8.817 -12.560 -3.578 1.00 . A A . 84 LYS HB3 1 1
6 17142 1 1 84 LYS HD2 H -7.821 -13.414 -7.595 1.00 . A A . 84 LYS HD2 1 1
6 17143 1 1 84 LYS HD3 H -6.853 -13.933 -6.215 1.00 . A A . 84 LYS HD3 1 1
6 17144 1 1 84 LYS HE2 H -9.575 -15.125 -6.540 1.00 . A A . 84 LYS HE2 1 1
6 17145 1 1 84 LYS HE3 H -8.294 -15.680 -7.619 1.00 . A A . 84 LYS HE3 1 1
6 17146 1 1 84 LYS HG2 H -9.703 -13.265 -5.669 1.00 . A A . 84 LYS HG2 1 1
6 17147 1 1 84 LYS HG3 H -8.634 -11.918 -6.057 1.00 . A A . 84 LYS HG3 1 1
6 17148 1 1 84 LYS HZ1 H -6.942 -15.892 -5.463 1.00 . A A . 84 LYS HZ1 1 1
6 17149 1 1 84 LYS HZ2 H -8.104 -17.081 -5.811 1.00 . A A . 84 LYS HZ2 1 1
6 17150 1 1 84 LYS HZ3 H -8.445 -15.859 -4.680 1.00 . A A . 84 LYS HZ3 1 1
6 17151 1 1 84 LYS N N -6.012 -12.575 -3.015 1.00 . A A . 84 LYS N 1 1
6 17152 1 1 84 LYS NZ N -7.958 -16.079 -5.572 1.00 . A A . 84 LYS NZ 1 1
6 17153 1 1 84 LYS O O -7.539 -10.204 -3.073 1.00 . A A . 84 LYS O 1 1
6 17154 1 1 85 ILE C C -7.872 -8.028 -6.439 1.00 . A A . 85 ILE C 1 1
6 17155 1 1 85 ILE CA C -7.218 -8.485 -5.134 1.00 . A A . 85 ILE CA 1 1
6 17156 1 1 85 ILE CB C -5.915 -7.721 -4.928 1.00 . A A . 85 ILE CB 1 1
6 17157 1 1 85 ILE CD1 C -4.221 -9.384 -4.142 1.00 . A A . 85 ILE CD1 1 1
6 17158 1 1 85 ILE CG1 C -5.179 -8.274 -3.705 1.00 . A A . 85 ILE CG1 1 1
6 17159 1 1 85 ILE CG2 C -6.216 -6.236 -4.711 1.00 . A A . 85 ILE CG2 1 1
6 17160 1 1 85 ILE H H -6.593 -10.355 -6.002 1.00 . A A . 85 ILE H 1 1
6 17161 1 1 85 ILE HA H -7.879 -8.276 -4.313 1.00 . A A . 85 ILE HA 1 1
6 17162 1 1 85 ILE HB H -5.301 -7.835 -5.800 1.00 . A A . 85 ILE HB 1 1
6 17163 1 1 85 ILE HD11 H -4.145 -10.122 -3.359 1.00 . A A . 85 ILE HD11 1 1
6 17164 1 1 85 ILE HD12 H -3.246 -8.960 -4.334 1.00 . A A . 85 ILE HD12 1 1
6 17165 1 1 85 ILE HD13 H -4.595 -9.849 -5.041 1.00 . A A . 85 ILE HD13 1 1
6 17166 1 1 85 ILE HG12 H -4.620 -7.480 -3.232 1.00 . A A . 85 ILE HG12 1 1
6 17167 1 1 85 ILE HG13 H -5.895 -8.676 -3.005 1.00 . A A . 85 ILE HG13 1 1
6 17168 1 1 85 ILE HG21 H -7.159 -5.988 -5.176 1.00 . A A . 85 ILE HG21 1 1
6 17169 1 1 85 ILE HG22 H -5.430 -5.643 -5.152 1.00 . A A . 85 ILE HG22 1 1
6 17170 1 1 85 ILE HG23 H -6.273 -6.031 -3.652 1.00 . A A . 85 ILE HG23 1 1
6 17171 1 1 85 ILE N N -6.933 -9.947 -5.178 1.00 . A A . 85 ILE N 1 1
6 17172 1 1 85 ILE O O -7.237 -7.962 -7.475 1.00 . A A . 85 ILE O 1 1
6 17173 1 1 86 GLU C C -10.560 -5.879 -7.302 1.00 . A A . 86 GLU C 1 1
6 17174 1 1 86 GLU CA C -9.846 -7.210 -7.605 1.00 . A A . 86 GLU CA 1 1
6 17175 1 1 86 GLU CB C -10.877 -8.254 -8.039 1.00 . A A . 86 GLU CB 1 1
6 17176 1 1 86 GLU CD C -9.940 -9.126 -10.184 1.00 . A A . 86 GLU CD 1 1
6 17177 1 1 86 GLU CG C -11.015 -8.234 -9.562 1.00 . A A . 86 GLU CG 1 1
6 17178 1 1 86 GLU H H -9.612 -7.740 -5.531 1.00 . A A . 86 GLU H 1 1
6 17179 1 1 86 GLU HA H -9.132 -7.058 -8.401 1.00 . A A . 86 GLU HA 1 1
6 17180 1 1 86 GLU HB2 H -10.554 -9.233 -7.719 1.00 . A A . 86 GLU HB2 1 1
6 17181 1 1 86 GLU HB3 H -11.832 -8.024 -7.590 1.00 . A A . 86 GLU HB3 1 1
6 17182 1 1 86 GLU HG2 H -11.993 -8.600 -9.839 1.00 . A A . 86 GLU HG2 1 1
6 17183 1 1 86 GLU HG3 H -10.893 -7.223 -9.922 1.00 . A A . 86 GLU HG3 1 1
6 17184 1 1 86 GLU N N -9.133 -7.692 -6.385 1.00 . A A . 86 GLU N 1 1
6 17185 1 1 86 GLU O O -11.325 -5.384 -8.106 1.00 . A A . 86 GLU O 1 1
6 17186 1 1 86 GLU OE1 O -8.790 -8.718 -10.193 1.00 . A A . 86 GLU OE1 1 1
6 17187 1 1 86 GLU OE2 O -10.284 -10.203 -10.642 1.00 . A A . 86 GLU OE2 1 1
6 17188 1 1 87 ASN C C -9.911 -2.909 -5.608 1.00 . A A . 87 ASN C 1 1
6 17189 1 1 87 ASN CA C -10.973 -4.011 -5.782 1.00 . A A . 87 ASN CA 1 1
6 17190 1 1 87 ASN CB C -11.726 -4.200 -4.464 1.00 . A A . 87 ASN CB 1 1
6 17191 1 1 87 ASN CG C -13.115 -4.789 -4.732 1.00 . A A . 87 ASN CG 1 1
6 17192 1 1 87 ASN H H -9.698 -5.716 -5.514 1.00 . A A . 87 ASN H 1 1
6 17193 1 1 87 ASN HA H -11.669 -3.727 -6.557 1.00 . A A . 87 ASN HA 1 1
6 17194 1 1 87 ASN HB2 H -11.169 -4.871 -3.829 1.00 . A A . 87 ASN HB2 1 1
6 17195 1 1 87 ASN HB3 H -11.831 -3.249 -3.970 1.00 . A A . 87 ASN HB3 1 1
6 17196 1 1 87 ASN HD21 H -12.423 -6.349 -5.744 1.00 . A A . 87 ASN HD21 1 1
6 17197 1 1 87 ASN HD22 H -14.110 -6.279 -5.587 1.00 . A A . 87 ASN HD22 1 1
6 17198 1 1 87 ASN N N -10.316 -5.301 -6.147 1.00 . A A . 87 ASN N 1 1
6 17199 1 1 87 ASN ND2 N -13.224 -5.898 -5.412 1.00 . A A . 87 ASN ND2 1 1
6 17200 1 1 87 ASN O O -10.234 -1.733 -5.512 1.00 . A A . 87 ASN O 1 1
6 17201 1 1 87 ASN OD1 O -14.111 -4.244 -4.303 1.00 . A A . 87 ASN OD1 1 1
6 17202 1 1 88 LEU C C -7.635 -1.231 -6.546 1.00 . A A . 88 LEU C 1 1
6 17203 1 1 88 LEU CA C -7.570 -2.251 -5.403 1.00 . A A . 88 LEU CA 1 1
6 17204 1 1 88 LEU CB C -6.198 -2.942 -5.399 1.00 . A A . 88 LEU CB 1 1
6 17205 1 1 88 LEU CD1 C -4.328 -3.764 -3.945 1.00 . A A . 88 LEU CD1 1 1
6 17206 1 1 88 LEU CD2 C -5.313 -1.500 -3.555 1.00 . A A . 88 LEU CD2 1 1
6 17207 1 1 88 LEU CG C -5.619 -2.940 -3.978 1.00 . A A . 88 LEU CG 1 1
6 17208 1 1 88 LEU H H -8.400 -4.217 -5.646 1.00 . A A . 88 LEU H 1 1
6 17209 1 1 88 LEU HA H -7.715 -1.737 -4.463 1.00 . A A . 88 LEU HA 1 1
6 17210 1 1 88 LEU HB2 H -6.310 -3.961 -5.739 1.00 . A A . 88 LEU HB2 1 1
6 17211 1 1 88 LEU HB3 H -5.523 -2.416 -6.057 1.00 . A A . 88 LEU HB3 1 1
6 17212 1 1 88 LEU HD11 H -3.909 -3.820 -4.939 1.00 . A A . 88 LEU HD11 1 1
6 17213 1 1 88 LEU HD12 H -4.547 -4.761 -3.591 1.00 . A A . 88 LEU HD12 1 1
6 17214 1 1 88 LEU HD13 H -3.616 -3.296 -3.281 1.00 . A A . 88 LEU HD13 1 1
6 17215 1 1 88 LEU HD21 H -6.238 -0.973 -3.375 1.00 . A A . 88 LEU HD21 1 1
6 17216 1 1 88 LEU HD22 H -4.763 -1.004 -4.342 1.00 . A A . 88 LEU HD22 1 1
6 17217 1 1 88 LEU HD23 H -4.720 -1.508 -2.652 1.00 . A A . 88 LEU HD23 1 1
6 17218 1 1 88 LEU HG H -6.338 -3.372 -3.296 1.00 . A A . 88 LEU HG 1 1
6 17219 1 1 88 LEU N N -8.644 -3.273 -5.568 1.00 . A A . 88 LEU N 1 1
6 17220 1 1 88 LEU O O -7.096 -0.151 -6.439 1.00 . A A . 88 LEU O 1 1
6 17221 1 1 89 ASP C C -9.084 0.694 -8.263 1.00 . A A . 89 ASP C 1 1
6 17222 1 1 89 ASP CA C -8.391 -0.578 -8.765 1.00 . A A . 89 ASP CA 1 1
6 17223 1 1 89 ASP CB C -9.210 -1.193 -9.903 1.00 . A A . 89 ASP CB 1 1
6 17224 1 1 89 ASP CG C -8.663 -0.705 -11.246 1.00 . A A . 89 ASP CG 1 1
6 17225 1 1 89 ASP H H -8.726 -2.426 -7.713 1.00 . A A . 89 ASP H 1 1
6 17226 1 1 89 ASP HA H -7.400 -0.335 -9.120 1.00 . A A . 89 ASP HA 1 1
6 17227 1 1 89 ASP HB2 H -9.141 -2.270 -9.854 1.00 . A A . 89 ASP HB2 1 1
6 17228 1 1 89 ASP HB3 H -10.242 -0.893 -9.806 1.00 . A A . 89 ASP HB3 1 1
6 17229 1 1 89 ASP N N -8.293 -1.553 -7.637 1.00 . A A . 89 ASP N 1 1
6 17230 1 1 89 ASP O O -8.569 1.788 -8.401 1.00 . A A . 89 ASP O 1 1
6 17231 1 1 89 ASP OD1 O -8.696 0.492 -11.478 1.00 . A A . 89 ASP OD1 1 1
6 17232 1 1 89 ASP OD2 O -8.222 -1.539 -12.021 1.00 . A A . 89 ASP OD2 1 1
6 17233 1 1 90 ALA C C -10.334 2.196 -5.831 1.00 . A A . 90 ALA C 1 1
6 17234 1 1 90 ALA CA C -10.974 1.739 -7.143 1.00 . A A . 90 ALA CA 1 1
6 17235 1 1 90 ALA CB C -12.443 1.372 -6.894 1.00 . A A . 90 ALA CB 1 1
6 17236 1 1 90 ALA H H -10.627 -0.346 -7.562 1.00 . A A . 90 ALA H 1 1
6 17237 1 1 90 ALA HA H -10.921 2.539 -7.863 1.00 . A A . 90 ALA HA 1 1
6 17238 1 1 90 ALA HB1 H -13.054 2.260 -6.968 1.00 . A A . 90 ALA HB1 1 1
6 17239 1 1 90 ALA HB2 H -12.545 0.947 -5.906 1.00 . A A . 90 ALA HB2 1 1
6 17240 1 1 90 ALA HB3 H -12.765 0.651 -7.631 1.00 . A A . 90 ALA HB3 1 1
6 17241 1 1 90 ALA N N -10.243 0.549 -7.668 1.00 . A A . 90 ALA N 1 1
6 17242 1 1 90 ALA O O -10.111 3.376 -5.617 1.00 . A A . 90 ALA O 1 1
6 17243 1 1 91 VAL C C -8.092 2.396 -3.892 1.00 . A A . 91 VAL C 1 1
6 17244 1 1 91 VAL CA C -9.409 1.652 -3.642 1.00 . A A . 91 VAL CA 1 1
6 17245 1 1 91 VAL CB C -9.133 0.386 -2.824 1.00 . A A . 91 VAL CB 1 1
6 17246 1 1 91 VAL CG1 C -8.637 0.776 -1.426 1.00 . A A . 91 VAL CG1 1 1
6 17247 1 1 91 VAL CG2 C -10.421 -0.443 -2.706 1.00 . A A . 91 VAL CG2 1 1
6 17248 1 1 91 VAL H H -10.223 0.325 -5.145 1.00 . A A . 91 VAL H 1 1
6 17249 1 1 91 VAL HA H -10.084 2.294 -3.096 1.00 . A A . 91 VAL HA 1 1
6 17250 1 1 91 VAL HB H -8.373 -0.199 -3.320 1.00 . A A . 91 VAL HB 1 1
6 17251 1 1 91 VAL HG11 H -8.926 1.794 -1.210 1.00 . A A . 91 VAL HG11 1 1
6 17252 1 1 91 VAL HG12 H -7.562 0.691 -1.391 1.00 . A A . 91 VAL HG12 1 1
6 17253 1 1 91 VAL HG13 H -9.072 0.114 -0.690 1.00 . A A . 91 VAL HG13 1 1
6 17254 1 1 91 VAL HG21 H -10.334 -1.328 -3.318 1.00 . A A . 91 VAL HG21 1 1
6 17255 1 1 91 VAL HG22 H -11.265 0.142 -3.041 1.00 . A A . 91 VAL HG22 1 1
6 17256 1 1 91 VAL HG23 H -10.574 -0.734 -1.677 1.00 . A A . 91 VAL HG23 1 1
6 17257 1 1 91 VAL N N -10.034 1.271 -4.948 1.00 . A A . 91 VAL N 1 1
6 17258 1 1 91 VAL O O -7.793 3.386 -3.247 1.00 . A A . 91 VAL O 1 1
6 17259 1 1 92 ALA C C -6.283 3.820 -6.021 1.00 . A A . 92 ALA C 1 1
6 17260 1 1 92 ALA CA C -6.019 2.595 -5.142 1.00 . A A . 92 ALA CA 1 1
6 17261 1 1 92 ALA CB C -5.109 1.624 -5.890 1.00 . A A . 92 ALA CB 1 1
6 17262 1 1 92 ALA H H -7.591 1.137 -5.338 1.00 . A A . 92 ALA H 1 1
6 17263 1 1 92 ALA HA H -5.534 2.897 -4.224 1.00 . A A . 92 ALA HA 1 1
6 17264 1 1 92 ALA HB1 H -4.127 2.059 -5.986 1.00 . A A . 92 ALA HB1 1 1
6 17265 1 1 92 ALA HB2 H -5.518 1.431 -6.870 1.00 . A A . 92 ALA HB2 1 1
6 17266 1 1 92 ALA HB3 H -5.040 0.698 -5.340 1.00 . A A . 92 ALA HB3 1 1
6 17267 1 1 92 ALA N N -7.315 1.928 -4.830 1.00 . A A . 92 ALA N 1 1
6 17268 1 1 92 ALA O O -5.573 4.806 -5.960 1.00 . A A . 92 ALA O 1 1
6 17269 1 1 93 ASP C C -7.941 6.149 -6.883 1.00 . A A . 93 ASP C 1 1
6 17270 1 1 93 ASP CA C -7.620 4.917 -7.732 1.00 . A A . 93 ASP CA 1 1
6 17271 1 1 93 ASP CB C -8.829 4.576 -8.607 1.00 . A A . 93 ASP CB 1 1
6 17272 1 1 93 ASP CG C -8.348 4.035 -9.955 1.00 . A A . 93 ASP CG 1 1
6 17273 1 1 93 ASP H H -7.861 2.955 -6.873 1.00 . A A . 93 ASP H 1 1
6 17274 1 1 93 ASP HA H -6.769 5.128 -8.361 1.00 . A A . 93 ASP HA 1 1
6 17275 1 1 93 ASP HB2 H -9.433 3.831 -8.112 1.00 . A A . 93 ASP HB2 1 1
6 17276 1 1 93 ASP HB3 H -9.419 5.466 -8.770 1.00 . A A . 93 ASP HB3 1 1
6 17277 1 1 93 ASP N N -7.304 3.761 -6.841 1.00 . A A . 93 ASP N 1 1
6 17278 1 1 93 ASP O O -7.588 7.259 -7.238 1.00 . A A . 93 ASP O 1 1
6 17279 1 1 93 ASP OD1 O -7.349 3.335 -9.967 1.00 . A A . 93 ASP OD1 1 1
6 17280 1 1 93 ASP OD2 O -8.987 4.329 -10.951 1.00 . A A . 93 ASP OD2 1 1
6 17281 1 1 94 THR C C -7.919 7.299 -3.788 1.00 . A A . 94 THR C 1 1
6 17282 1 1 94 THR CA C -8.953 7.139 -4.911 1.00 . A A . 94 THR CA 1 1
6 17283 1 1 94 THR CB C -10.354 6.957 -4.310 1.00 . A A . 94 THR CB 1 1
6 17284 1 1 94 THR CG2 C -10.397 5.730 -3.390 1.00 . A A . 94 THR CG2 1 1
6 17285 1 1 94 THR H H -8.891 5.059 -5.506 1.00 . A A . 94 THR H 1 1
6 17286 1 1 94 THR HA H -8.946 8.031 -5.520 1.00 . A A . 94 THR HA 1 1
6 17287 1 1 94 THR HB H -11.068 6.823 -5.110 1.00 . A A . 94 THR HB 1 1
6 17288 1 1 94 THR HG1 H -10.072 8.198 -2.841 1.00 . A A . 94 THR HG1 1 1
6 17289 1 1 94 THR HG21 H -9.416 5.290 -3.321 1.00 . A A . 94 THR HG21 1 1
6 17290 1 1 94 THR HG22 H -11.087 5.007 -3.790 1.00 . A A . 94 THR HG22 1 1
6 17291 1 1 94 THR HG23 H -10.725 6.034 -2.407 1.00 . A A . 94 THR HG23 1 1
6 17292 1 1 94 THR N N -8.610 5.965 -5.769 1.00 . A A . 94 THR N 1 1
6 17293 1 1 94 THR O O -7.697 8.390 -3.297 1.00 . A A . 94 THR O 1 1
6 17294 1 1 94 THR OG1 O -10.697 8.115 -3.565 1.00 . A A . 94 THR OG1 1 1
6 17295 1 1 95 LEU C C -5.107 7.179 -2.745 1.00 . A A . 95 LEU C 1 1
6 17296 1 1 95 LEU CA C -6.285 6.322 -2.281 1.00 . A A . 95 LEU CA 1 1
6 17297 1 1 95 LEU CB C -5.790 4.924 -1.910 1.00 . A A . 95 LEU CB 1 1
6 17298 1 1 95 LEU CD1 C -6.434 2.815 -0.737 1.00 . A A . 95 LEU CD1 1 1
6 17299 1 1 95 LEU CD2 C -6.517 4.995 0.477 1.00 . A A . 95 LEU CD2 1 1
6 17300 1 1 95 LEU CG C -6.731 4.309 -0.875 1.00 . A A . 95 LEU CG 1 1
6 17301 1 1 95 LEU H H -7.491 5.351 -3.781 1.00 . A A . 95 LEU H 1 1
6 17302 1 1 95 LEU HA H -6.740 6.781 -1.416 1.00 . A A . 95 LEU HA 1 1
6 17303 1 1 95 LEU HB2 H -5.767 4.302 -2.793 1.00 . A A . 95 LEU HB2 1 1
6 17304 1 1 95 LEU HB3 H -4.798 4.993 -1.492 1.00 . A A . 95 LEU HB3 1 1
6 17305 1 1 95 LEU HD11 H -6.426 2.358 -1.716 1.00 . A A . 95 LEU HD11 1 1
6 17306 1 1 95 LEU HD12 H -7.195 2.350 -0.129 1.00 . A A . 95 LEU HD12 1 1
6 17307 1 1 95 LEU HD13 H -5.469 2.682 -0.270 1.00 . A A . 95 LEU HD13 1 1
6 17308 1 1 95 LEU HD21 H -5.463 5.175 0.626 1.00 . A A . 95 LEU HD21 1 1
6 17309 1 1 95 LEU HD22 H -6.888 4.358 1.267 1.00 . A A . 95 LEU HD22 1 1
6 17310 1 1 95 LEU HD23 H -7.049 5.935 0.492 1.00 . A A . 95 LEU HD23 1 1
6 17311 1 1 95 LEU HG H -7.755 4.444 -1.191 1.00 . A A . 95 LEU HG 1 1
6 17312 1 1 95 LEU N N -7.293 6.224 -3.375 1.00 . A A . 95 LEU N 1 1
6 17313 1 1 95 LEU O O -4.819 7.271 -3.923 1.00 . A A . 95 LEU O 1 1
6 17314 1 1 96 GLU C C -2.170 8.512 -1.128 1.00 . A A . 96 GLU C 1 1
6 17315 1 1 96 GLU CA C -3.264 8.667 -2.186 1.00 . A A . 96 GLU CA 1 1
6 17316 1 1 96 GLU CB C -3.709 10.130 -2.249 1.00 . A A . 96 GLU CB 1 1
6 17317 1 1 96 GLU CD C -4.630 11.918 -3.732 1.00 . A A . 96 GLU CD 1 1
6 17318 1 1 96 GLU CG C -4.277 10.433 -3.637 1.00 . A A . 96 GLU CG 1 1
6 17319 1 1 96 GLU H H -4.688 7.714 -0.882 1.00 . A A . 96 GLU H 1 1
6 17320 1 1 96 GLU HA H -2.880 8.366 -3.150 1.00 . A A . 96 GLU HA 1 1
6 17321 1 1 96 GLU HB2 H -4.469 10.308 -1.501 1.00 . A A . 96 GLU HB2 1 1
6 17322 1 1 96 GLU HB3 H -2.862 10.772 -2.061 1.00 . A A . 96 GLU HB3 1 1
6 17323 1 1 96 GLU HG2 H -3.540 10.188 -4.388 1.00 . A A . 96 GLU HG2 1 1
6 17324 1 1 96 GLU HG3 H -5.167 9.843 -3.799 1.00 . A A . 96 GLU HG3 1 1
6 17325 1 1 96 GLU N N -4.428 7.808 -1.821 1.00 . A A . 96 GLU N 1 1
6 17326 1 1 96 GLU O O -1.001 8.362 -1.447 1.00 . A A . 96 GLU O 1 1
6 17327 1 1 96 GLU OE1 O -3.796 12.729 -3.361 1.00 . A A . 96 GLU OE1 1 1
6 17328 1 1 96 GLU OE2 O -5.726 12.220 -4.174 1.00 . A A . 96 GLU OE2 1 1
6 17329 1 1 97 GLU C C -1.685 7.002 1.844 1.00 . A A . 97 GLU C 1 1
6 17330 1 1 97 GLU CA C -1.537 8.390 1.219 1.00 . A A . 97 GLU CA 1 1
6 17331 1 1 97 GLU CB C -1.777 9.461 2.285 1.00 . A A . 97 GLU CB 1 1
6 17332 1 1 97 GLU CD C -0.668 10.782 4.094 1.00 . A A . 97 GLU CD 1 1
6 17333 1 1 97 GLU CG C -0.572 9.527 3.225 1.00 . A A . 97 GLU CG 1 1
6 17334 1 1 97 GLU H H -3.491 8.661 0.355 1.00 . A A . 97 GLU H 1 1
6 17335 1 1 97 GLU HA H -0.543 8.499 0.812 1.00 . A A . 97 GLU HA 1 1
6 17336 1 1 97 GLU HB2 H -1.914 10.420 1.807 1.00 . A A . 97 GLU HB2 1 1
6 17337 1 1 97 GLU HB3 H -2.661 9.212 2.854 1.00 . A A . 97 GLU HB3 1 1
6 17338 1 1 97 GLU HG2 H -0.561 8.650 3.856 1.00 . A A . 97 GLU HG2 1 1
6 17339 1 1 97 GLU HG3 H 0.336 9.563 2.643 1.00 . A A . 97 GLU HG3 1 1
6 17340 1 1 97 GLU N N -2.543 8.541 0.129 1.00 . A A . 97 GLU N 1 1
6 17341 1 1 97 GLU O O -2.597 6.755 2.610 1.00 . A A . 97 GLU O 1 1
6 17342 1 1 97 GLU OE1 O -1.373 10.736 5.089 1.00 . A A . 97 GLU OE1 1 1
6 17343 1 1 97 GLU OE2 O -0.036 11.766 3.751 1.00 . A A . 97 GLU OE2 1 1
6 17344 1 1 98 LEU C C 0.408 4.351 2.792 1.00 . A A . 98 LEU C 1 1
6 17345 1 1 98 LEU CA C -0.899 4.713 2.078 1.00 . A A . 98 LEU CA 1 1
6 17346 1 1 98 LEU CB C -1.160 3.718 0.936 1.00 . A A . 98 LEU CB 1 1
6 17347 1 1 98 LEU CD1 C -2.946 2.287 -0.069 1.00 . A A . 98 LEU CD1 1 1
6 17348 1 1 98 LEU CD2 C -2.087 1.787 2.221 1.00 . A A . 98 LEU CD2 1 1
6 17349 1 1 98 LEU CG C -2.422 2.903 1.230 1.00 . A A . 98 LEU CG 1 1
6 17350 1 1 98 LEU H H -0.082 6.315 0.886 1.00 . A A . 98 LEU H 1 1
6 17351 1 1 98 LEU HA H -1.714 4.674 2.786 1.00 . A A . 98 LEU HA 1 1
6 17352 1 1 98 LEU HB2 H -1.295 4.263 0.012 1.00 . A A . 98 LEU HB2 1 1
6 17353 1 1 98 LEU HB3 H -0.318 3.048 0.835 1.00 . A A . 98 LEU HB3 1 1
6 17354 1 1 98 LEU HD11 H -3.565 1.432 0.162 1.00 . A A . 98 LEU HD11 1 1
6 17355 1 1 98 LEU HD12 H -2.113 1.973 -0.680 1.00 . A A . 98 LEU HD12 1 1
6 17356 1 1 98 LEU HD13 H -3.530 3.021 -0.604 1.00 . A A . 98 LEU HD13 1 1
6 17357 1 1 98 LEU HD21 H -1.488 2.187 3.025 1.00 . A A . 98 LEU HD21 1 1
6 17358 1 1 98 LEU HD22 H -1.535 1.011 1.714 1.00 . A A . 98 LEU HD22 1 1
6 17359 1 1 98 LEU HD23 H -3.000 1.374 2.622 1.00 . A A . 98 LEU HD23 1 1
6 17360 1 1 98 LEU HG H -3.178 3.548 1.653 1.00 . A A . 98 LEU HG 1 1
6 17361 1 1 98 LEU N N -0.803 6.092 1.513 1.00 . A A . 98 LEU N 1 1
6 17362 1 1 98 LEU O O 1.475 4.391 2.209 1.00 . A A . 98 LEU O 1 1
6 17363 1 1 99 TRP C C 1.508 2.115 5.123 1.00 . A A . 99 TRP C 1 1
6 17364 1 1 99 TRP CA C 1.556 3.611 4.803 1.00 . A A . 99 TRP CA 1 1
6 17365 1 1 99 TRP CB C 1.629 4.407 6.116 1.00 . A A . 99 TRP CB 1 1
6 17366 1 1 99 TRP CD1 C 1.714 6.533 4.709 1.00 . A A . 99 TRP CD1 1 1
6 17367 1 1 99 TRP CD2 C 0.930 6.889 6.787 1.00 . A A . 99 TRP CD2 1 1
6 17368 1 1 99 TRP CE2 C 0.924 8.142 6.129 1.00 . A A . 99 TRP CE2 1 1
6 17369 1 1 99 TRP CE3 C 0.481 6.838 8.119 1.00 . A A . 99 TRP CE3 1 1
6 17370 1 1 99 TRP CG C 1.434 5.879 5.865 1.00 . A A . 99 TRP CG 1 1
6 17371 1 1 99 TRP CH2 C 0.044 9.235 8.093 1.00 . A A . 99 TRP CH2 1 1
6 17372 1 1 99 TRP CZ2 C 0.487 9.302 6.770 1.00 . A A . 99 TRP CZ2 1 1
6 17373 1 1 99 TRP CZ3 C 0.041 8.005 8.767 1.00 . A A . 99 TRP CZ3 1 1
6 17374 1 1 99 TRP H H -0.549 3.957 4.490 1.00 . A A . 99 TRP H 1 1
6 17375 1 1 99 TRP HA H 2.426 3.823 4.203 1.00 . A A . 99 TRP HA 1 1
6 17376 1 1 99 TRP HB2 H 0.858 4.058 6.786 1.00 . A A . 99 TRP HB2 1 1
6 17377 1 1 99 TRP HB3 H 2.595 4.249 6.573 1.00 . A A . 99 TRP HB3 1 1
6 17378 1 1 99 TRP HD1 H 2.107 6.081 3.811 1.00 . A A . 99 TRP HD1 1 1
6 17379 1 1 99 TRP HE1 H 1.519 8.561 4.178 1.00 . A A . 99 TRP HE1 1 1
6 17380 1 1 99 TRP HE3 H 0.475 5.897 8.649 1.00 . A A . 99 TRP HE3 1 1
6 17381 1 1 99 TRP HH2 H -0.295 10.127 8.596 1.00 . A A . 99 TRP HH2 1 1
6 17382 1 1 99 TRP HZ2 H 0.492 10.247 6.245 1.00 . A A . 99 TRP HZ2 1 1
6 17383 1 1 99 TRP HZ3 H -0.302 7.955 9.789 1.00 . A A . 99 TRP HZ3 1 1
6 17384 1 1 99 TRP N N 0.326 3.989 4.048 1.00 . A A . 99 TRP N 1 1
6 17385 1 1 99 TRP NE1 N 1.409 7.872 4.866 1.00 . A A . 99 TRP NE1 1 1
6 17386 1 1 99 TRP O O 0.720 1.679 5.939 1.00 . A A . 99 TRP O 1 1
6 17387 1 1 100 ILE C C 3.725 -0.616 5.150 1.00 . A A . 100 ILE C 1 1
6 17388 1 1 100 ILE CA C 2.326 -0.143 4.752 1.00 . A A . 100 ILE CA 1 1
6 17389 1 1 100 ILE CB C 1.878 -0.889 3.489 1.00 . A A . 100 ILE CB 1 1
6 17390 1 1 100 ILE CD1 C 0.340 -0.615 1.541 1.00 . A A . 100 ILE CD1 1 1
6 17391 1 1 100 ILE CG1 C 0.510 -0.365 3.041 1.00 . A A . 100 ILE CG1 1 1
6 17392 1 1 100 ILE CG2 C 1.787 -2.393 3.775 1.00 . A A . 100 ILE CG2 1 1
6 17393 1 1 100 ILE H H 2.962 1.697 3.824 1.00 . A A . 100 ILE H 1 1
6 17394 1 1 100 ILE HA H 1.635 -0.357 5.559 1.00 . A A . 100 ILE HA 1 1
6 17395 1 1 100 ILE HB H 2.599 -0.725 2.703 1.00 . A A . 100 ILE HB 1 1
6 17396 1 1 100 ILE HD11 H -0.706 -0.767 1.319 1.00 . A A . 100 ILE HD11 1 1
6 17397 1 1 100 ILE HD12 H 0.900 -1.492 1.255 1.00 . A A . 100 ILE HD12 1 1
6 17398 1 1 100 ILE HD13 H 0.703 0.240 0.990 1.00 . A A . 100 ILE HD13 1 1
6 17399 1 1 100 ILE HG12 H -0.268 -0.881 3.583 1.00 . A A . 100 ILE HG12 1 1
6 17400 1 1 100 ILE HG13 H 0.448 0.694 3.238 1.00 . A A . 100 ILE HG13 1 1
6 17401 1 1 100 ILE HG21 H 2.608 -2.897 3.290 1.00 . A A . 100 ILE HG21 1 1
6 17402 1 1 100 ILE HG22 H 0.853 -2.782 3.395 1.00 . A A . 100 ILE HG22 1 1
6 17403 1 1 100 ILE HG23 H 1.841 -2.564 4.839 1.00 . A A . 100 ILE HG23 1 1
6 17404 1 1 100 ILE N N 2.337 1.326 4.483 1.00 . A A . 100 ILE N 1 1
6 17405 1 1 100 ILE O O 4.683 -0.449 4.418 1.00 . A A . 100 ILE O 1 1
6 17406 1 1 101 SER C C 5.295 -3.201 6.353 1.00 . A A . 101 SER C 1 1
6 17407 1 1 101 SER CA C 5.158 -1.732 6.763 1.00 . A A . 101 SER CA 1 1
6 17408 1 1 101 SER CB C 5.249 -1.616 8.285 1.00 . A A . 101 SER CB 1 1
6 17409 1 1 101 SER H H 3.046 -1.347 6.861 1.00 . A A . 101 SER H 1 1
6 17410 1 1 101 SER HA H 5.949 -1.154 6.308 1.00 . A A . 101 SER HA 1 1
6 17411 1 1 101 SER HB2 H 4.442 -2.166 8.739 1.00 . A A . 101 SER HB2 1 1
6 17412 1 1 101 SER HB3 H 6.193 -2.024 8.621 1.00 . A A . 101 SER HB3 1 1
6 17413 1 1 101 SER HG H 5.662 -0.122 9.461 1.00 . A A . 101 SER HG 1 1
6 17414 1 1 101 SER N N 3.838 -1.220 6.303 1.00 . A A . 101 SER N 1 1
6 17415 1 1 101 SER O O 6.310 -3.611 5.830 1.00 . A A . 101 SER O 1 1
6 17416 1 1 101 SER OG O 5.151 -0.247 8.659 1.00 . A A . 101 SER OG 1 1
6 17417 1 1 102 TYR C C 3.049 -5.806 5.447 1.00 . A A . 102 TYR C 1 1
6 17418 1 1 102 TYR CA C 4.328 -5.437 6.215 1.00 . A A . 102 TYR CA 1 1
6 17419 1 1 102 TYR CB C 4.432 -6.283 7.490 1.00 . A A . 102 TYR CB 1 1
6 17420 1 1 102 TYR CD1 C 3.551 -8.491 6.635 1.00 . A A . 102 TYR CD1 1 1
6 17421 1 1 102 TYR CD2 C 5.875 -8.343 7.310 1.00 . A A . 102 TYR CD2 1 1
6 17422 1 1 102 TYR CE1 C 3.731 -9.841 6.310 1.00 . A A . 102 TYR CE1 1 1
6 17423 1 1 102 TYR CE2 C 6.054 -9.694 6.986 1.00 . A A . 102 TYR CE2 1 1
6 17424 1 1 102 TYR CG C 4.623 -7.741 7.134 1.00 . A A . 102 TYR CG 1 1
6 17425 1 1 102 TYR CZ C 4.983 -10.442 6.486 1.00 . A A . 102 TYR CZ 1 1
6 17426 1 1 102 TYR H H 3.469 -3.631 7.007 1.00 . A A . 102 TYR H 1 1
6 17427 1 1 102 TYR HA H 5.192 -5.615 5.593 1.00 . A A . 102 TYR HA 1 1
6 17428 1 1 102 TYR HB2 H 5.276 -5.945 8.074 1.00 . A A . 102 TYR HB2 1 1
6 17429 1 1 102 TYR HB3 H 3.530 -6.172 8.070 1.00 . A A . 102 TYR HB3 1 1
6 17430 1 1 102 TYR HD1 H 2.586 -8.028 6.499 1.00 . A A . 102 TYR HD1 1 1
6 17431 1 1 102 TYR HD2 H 6.703 -7.766 7.695 1.00 . A A . 102 TYR HD2 1 1
6 17432 1 1 102 TYR HE1 H 2.905 -10.419 5.924 1.00 . A A . 102 TYR HE1 1 1
6 17433 1 1 102 TYR HE2 H 7.021 -10.157 7.122 1.00 . A A . 102 TYR HE2 1 1
6 17434 1 1 102 TYR HH H 5.976 -11.852 5.666 1.00 . A A . 102 TYR HH 1 1
6 17435 1 1 102 TYR N N 4.275 -3.992 6.586 1.00 . A A . 102 TYR N 1 1
6 17436 1 1 102 TYR O O 1.944 -5.580 5.913 1.00 . A A . 102 TYR O 1 1
6 17437 1 1 102 TYR OH O 5.160 -11.773 6.167 1.00 . A A . 102 TYR OH 1 1
6 17438 1 1 103 ASN C C 2.290 -7.831 2.474 1.00 . A A . 103 ASN C 1 1
6 17439 1 1 103 ASN CA C 1.967 -6.735 3.484 1.00 . A A . 103 ASN CA 1 1
6 17440 1 1 103 ASN CB C 1.465 -5.502 2.732 1.00 . A A . 103 ASN CB 1 1
6 17441 1 1 103 ASN CG C 2.590 -4.931 1.865 1.00 . A A . 103 ASN CG 1 1
6 17442 1 1 103 ASN H H 4.075 -6.540 3.906 1.00 . A A . 103 ASN H 1 1
6 17443 1 1 103 ASN HA H 1.195 -7.081 4.155 1.00 . A A . 103 ASN HA 1 1
6 17444 1 1 103 ASN HB2 H 0.631 -5.779 2.103 1.00 . A A . 103 ASN HB2 1 1
6 17445 1 1 103 ASN HB3 H 1.147 -4.756 3.442 1.00 . A A . 103 ASN HB3 1 1
6 17446 1 1 103 ASN HD21 H 1.522 -4.986 0.192 1.00 . A A . 103 ASN HD21 1 1
6 17447 1 1 103 ASN HD22 H 3.102 -4.389 0.025 1.00 . A A . 103 ASN HD22 1 1
6 17448 1 1 103 ASN N N 3.182 -6.368 4.271 1.00 . A A . 103 ASN N 1 1
6 17449 1 1 103 ASN ND2 N 2.388 -4.754 0.588 1.00 . A A . 103 ASN ND2 1 1
6 17450 1 1 103 ASN O O 3.321 -7.808 1.832 1.00 . A A . 103 ASN O 1 1
6 17451 1 1 103 ASN OD1 O 3.665 -4.643 2.355 1.00 . A A . 103 ASN OD1 1 1
6 17452 1 1 104 GLN C C 0.650 -9.709 0.167 1.00 . A A . 104 GLN C 1 1
6 17453 1 1 104 GLN CA C 1.642 -9.868 1.322 1.00 . A A . 104 GLN CA 1 1
6 17454 1 1 104 GLN CB C 1.452 -11.225 2.001 1.00 . A A . 104 GLN CB 1 1
6 17455 1 1 104 GLN CD C 2.672 -12.831 3.477 1.00 . A A . 104 GLN CD 1 1
6 17456 1 1 104 GLN CG C 2.449 -11.352 3.153 1.00 . A A . 104 GLN CG 1 1
6 17457 1 1 104 GLN H H 0.567 -8.762 2.840 1.00 . A A . 104 GLN H 1 1
6 17458 1 1 104 GLN HA H 2.649 -9.790 0.944 1.00 . A A . 104 GLN HA 1 1
6 17459 1 1 104 GLN HB2 H 0.443 -11.299 2.382 1.00 . A A . 104 GLN HB2 1 1
6 17460 1 1 104 GLN HB3 H 1.627 -12.014 1.286 1.00 . A A . 104 GLN HB3 1 1
6 17461 1 1 104 GLN HE21 H 3.162 -12.489 5.371 1.00 . A A . 104 GLN HE21 1 1
6 17462 1 1 104 GLN HE22 H 3.180 -14.120 4.900 1.00 . A A . 104 GLN HE22 1 1
6 17463 1 1 104 GLN HG2 H 3.388 -10.899 2.868 1.00 . A A . 104 GLN HG2 1 1
6 17464 1 1 104 GLN HG3 H 2.059 -10.849 4.025 1.00 . A A . 104 GLN HG3 1 1
6 17465 1 1 104 GLN N N 1.401 -8.777 2.315 1.00 . A A . 104 GLN N 1 1
6 17466 1 1 104 GLN NE2 N 3.035 -13.175 4.683 1.00 . A A . 104 GLN NE2 1 1
6 17467 1 1 104 GLN O O -0.549 -9.767 0.366 1.00 . A A . 104 GLN O 1 1
6 17468 1 1 104 GLN OE1 O 2.515 -13.682 2.624 1.00 . A A . 104 GLN OE1 1 1
6 17469 1 1 105 ILE C C 0.791 -9.923 -3.464 1.00 . A A . 105 ILE C 1 1
6 17470 1 1 105 ILE CA C 0.204 -9.297 -2.196 1.00 . A A . 105 ILE CA 1 1
6 17471 1 1 105 ILE CB C -0.027 -7.797 -2.436 1.00 . A A . 105 ILE CB 1 1
6 17472 1 1 105 ILE CD1 C 1.109 -5.563 -2.708 1.00 . A A . 105 ILE CD1 1 1
6 17473 1 1 105 ILE CG1 C 1.318 -7.052 -2.406 1.00 . A A . 105 ILE CG1 1 1
6 17474 1 1 105 ILE CG2 C -0.949 -7.241 -1.346 1.00 . A A . 105 ILE CG2 1 1
6 17475 1 1 105 ILE H H 2.112 -9.430 -1.175 1.00 . A A . 105 ILE H 1 1
6 17476 1 1 105 ILE HA H -0.741 -9.770 -1.971 1.00 . A A . 105 ILE HA 1 1
6 17477 1 1 105 ILE HB H -0.494 -7.658 -3.401 1.00 . A A . 105 ILE HB 1 1
6 17478 1 1 105 ILE HD11 H 1.342 -4.982 -1.827 1.00 . A A . 105 ILE HD11 1 1
6 17479 1 1 105 ILE HD12 H 0.081 -5.389 -2.990 1.00 . A A . 105 ILE HD12 1 1
6 17480 1 1 105 ILE HD13 H 1.759 -5.266 -3.516 1.00 . A A . 105 ILE HD13 1 1
6 17481 1 1 105 ILE HG12 H 1.764 -7.160 -1.427 1.00 . A A . 105 ILE HG12 1 1
6 17482 1 1 105 ILE HG13 H 1.977 -7.477 -3.147 1.00 . A A . 105 ILE HG13 1 1
6 17483 1 1 105 ILE HG21 H -1.973 -7.488 -1.583 1.00 . A A . 105 ILE HG21 1 1
6 17484 1 1 105 ILE HG22 H -0.842 -6.169 -1.295 1.00 . A A . 105 ILE HG22 1 1
6 17485 1 1 105 ILE HG23 H -0.685 -7.674 -0.393 1.00 . A A . 105 ILE HG23 1 1
6 17486 1 1 105 ILE N N 1.137 -9.487 -1.037 1.00 . A A . 105 ILE N 1 1
6 17487 1 1 105 ILE O O 1.988 -9.918 -3.674 1.00 . A A . 105 ILE O 1 1
6 17488 1 1 106 ALA C C -0.366 -10.610 -6.793 1.00 . A A . 106 ALA C 1 1
6 17489 1 1 106 ALA CA C 0.446 -11.092 -5.574 1.00 . A A . 106 ALA CA 1 1
6 17490 1 1 106 ALA CB C 0.324 -12.612 -5.459 1.00 . A A . 106 ALA CB 1 1
6 17491 1 1 106 ALA H H -1.011 -10.453 -4.117 1.00 . A A . 106 ALA H 1 1
6 17492 1 1 106 ALA HA H 1.484 -10.832 -5.715 1.00 . A A . 106 ALA HA 1 1
6 17493 1 1 106 ALA HB1 H 0.476 -13.061 -6.429 1.00 . A A . 106 ALA HB1 1 1
6 17494 1 1 106 ALA HB2 H -0.661 -12.868 -5.096 1.00 . A A . 106 ALA HB2 1 1
6 17495 1 1 106 ALA HB3 H 1.068 -12.982 -4.770 1.00 . A A . 106 ALA HB3 1 1
6 17496 1 1 106 ALA N N -0.052 -10.462 -4.314 1.00 . A A . 106 ALA N 1 1
6 17497 1 1 106 ALA O O -0.095 -11.011 -7.909 1.00 . A A . 106 ALA O 1 1
6 17498 1 1 107 SER C C -1.410 -8.164 -8.495 1.00 . A A . 107 SER C 1 1
6 17499 1 1 107 SER CA C -2.166 -9.277 -7.762 1.00 . A A . 107 SER CA 1 1
6 17500 1 1 107 SER CB C -3.503 -8.737 -7.258 1.00 . A A . 107 SER CB 1 1
6 17501 1 1 107 SER H H -1.568 -9.448 -5.699 1.00 . A A . 107 SER H 1 1
6 17502 1 1 107 SER HA H -2.344 -10.098 -8.441 1.00 . A A . 107 SER HA 1 1
6 17503 1 1 107 SER HB2 H -4.136 -9.557 -6.960 1.00 . A A . 107 SER HB2 1 1
6 17504 1 1 107 SER HB3 H -3.331 -8.090 -6.408 1.00 . A A . 107 SER HB3 1 1
6 17505 1 1 107 SER HG H -5.060 -8.285 -8.334 1.00 . A A . 107 SER HG 1 1
6 17506 1 1 107 SER N N -1.355 -9.763 -6.601 1.00 . A A . 107 SER N 1 1
6 17507 1 1 107 SER O O -1.116 -7.128 -7.930 1.00 . A A . 107 SER O 1 1
6 17508 1 1 107 SER OG O -4.141 -8.011 -8.301 1.00 . A A . 107 SER OG 1 1
6 17509 1 1 108 LEU C C -1.224 -6.100 -10.739 1.00 . A A . 108 LEU C 1 1
6 17510 1 1 108 LEU CA C -0.350 -7.343 -10.533 1.00 . A A . 108 LEU CA 1 1
6 17511 1 1 108 LEU CB C 0.049 -7.922 -11.896 1.00 . A A . 108 LEU CB 1 1
6 17512 1 1 108 LEU CD1 C -1.673 -7.286 -13.597 1.00 . A A . 108 LEU CD1 1 1
6 17513 1 1 108 LEU CD2 C -0.859 -9.644 -13.467 1.00 . A A . 108 LEU CD2 1 1
6 17514 1 1 108 LEU CG C -1.198 -8.393 -12.653 1.00 . A A . 108 LEU CG 1 1
6 17515 1 1 108 LEU H H -1.343 -9.225 -10.174 1.00 . A A . 108 LEU H 1 1
6 17516 1 1 108 LEU HA H 0.541 -7.064 -9.993 1.00 . A A . 108 LEU HA 1 1
6 17517 1 1 108 LEU HB2 H 0.554 -7.162 -12.474 1.00 . A A . 108 LEU HB2 1 1
6 17518 1 1 108 LEU HB3 H 0.715 -8.760 -11.748 1.00 . A A . 108 LEU HB3 1 1
6 17519 1 1 108 LEU HD11 H -1.258 -7.448 -14.580 1.00 . A A . 108 LEU HD11 1 1
6 17520 1 1 108 LEU HD12 H -1.347 -6.327 -13.221 1.00 . A A . 108 LEU HD12 1 1
6 17521 1 1 108 LEU HD13 H -2.752 -7.302 -13.654 1.00 . A A . 108 LEU HD13 1 1
6 17522 1 1 108 LEU HD21 H -1.772 -10.133 -13.774 1.00 . A A . 108 LEU HD21 1 1
6 17523 1 1 108 LEU HD22 H -0.275 -10.321 -12.861 1.00 . A A . 108 LEU HD22 1 1
6 17524 1 1 108 LEU HD23 H -0.290 -9.361 -14.341 1.00 . A A . 108 LEU HD23 1 1
6 17525 1 1 108 LEU HG H -1.983 -8.624 -11.947 1.00 . A A . 108 LEU HG 1 1
6 17526 1 1 108 LEU N N -1.094 -8.377 -9.749 1.00 . A A . 108 LEU N 1 1
6 17527 1 1 108 LEU O O -0.735 -4.985 -10.740 1.00 . A A . 108 LEU O 1 1
6 17528 1 1 109 SER C C -3.518 -4.325 -9.811 1.00 . A A . 109 SER C 1 1
6 17529 1 1 109 SER CA C -3.408 -5.104 -11.122 1.00 . A A . 109 SER CA 1 1
6 17530 1 1 109 SER CB C -4.794 -5.590 -11.547 1.00 . A A . 109 SER CB 1 1
6 17531 1 1 109 SER H H -2.881 -7.185 -10.914 1.00 . A A . 109 SER H 1 1
6 17532 1 1 109 SER HA H -2.997 -4.465 -11.890 1.00 . A A . 109 SER HA 1 1
6 17533 1 1 109 SER HB2 H -4.695 -6.449 -12.189 1.00 . A A . 109 SER HB2 1 1
6 17534 1 1 109 SER HB3 H -5.364 -5.863 -10.668 1.00 . A A . 109 SER HB3 1 1
6 17535 1 1 109 SER HG H -4.910 -4.305 -13.004 1.00 . A A . 109 SER HG 1 1
6 17536 1 1 109 SER N N -2.508 -6.279 -10.917 1.00 . A A . 109 SER N 1 1
6 17537 1 1 109 SER O O -3.328 -3.118 -9.769 1.00 . A A . 109 SER O 1 1
6 17538 1 1 109 SER OG O -5.459 -4.551 -12.255 1.00 . A A . 109 SER OG 1 1
6 17539 1 1 110 GLY C C -2.649 -3.592 -7.081 1.00 . A A . 110 GLY C 1 1
6 17540 1 1 110 GLY CA C -3.947 -4.334 -7.413 1.00 . A A . 110 GLY CA 1 1
6 17541 1 1 110 GLY H H -3.961 -5.978 -8.804 1.00 . A A . 110 GLY H 1 1
6 17542 1 1 110 GLY HA2 H -4.765 -3.630 -7.447 1.00 . A A . 110 GLY HA2 1 1
6 17543 1 1 110 GLY HA3 H -4.139 -5.072 -6.650 1.00 . A A . 110 GLY HA3 1 1
6 17544 1 1 110 GLY N N -3.819 -5.011 -8.738 1.00 . A A . 110 GLY N 1 1
6 17545 1 1 110 GLY O O -2.662 -2.411 -6.800 1.00 . A A . 110 GLY O 1 1
6 17546 1 1 111 ILE C C 0.033 -2.486 -7.804 1.00 . A A . 111 ILE C 1 1
6 17547 1 1 111 ILE CA C -0.230 -3.613 -6.803 1.00 . A A . 111 ILE CA 1 1
6 17548 1 1 111 ILE CB C 0.914 -4.633 -6.874 1.00 . A A . 111 ILE CB 1 1
6 17549 1 1 111 ILE CD1 C 1.921 -4.648 -9.170 1.00 . A A . 111 ILE CD1 1 1
6 17550 1 1 111 ILE CG1 C 0.909 -5.326 -8.241 1.00 . A A . 111 ILE CG1 1 1
6 17551 1 1 111 ILE CG2 C 0.731 -5.681 -5.773 1.00 . A A . 111 ILE CG2 1 1
6 17552 1 1 111 ILE H H -1.550 -5.232 -7.348 1.00 . A A . 111 ILE H 1 1
6 17553 1 1 111 ILE HA H -0.275 -3.200 -5.807 1.00 . A A . 111 ILE HA 1 1
6 17554 1 1 111 ILE HB H 1.857 -4.125 -6.732 1.00 . A A . 111 ILE HB 1 1
6 17555 1 1 111 ILE HD11 H 1.855 -3.577 -9.062 1.00 . A A . 111 ILE HD11 1 1
6 17556 1 1 111 ILE HD12 H 1.709 -4.920 -10.194 1.00 . A A . 111 ILE HD12 1 1
6 17557 1 1 111 ILE HD13 H 2.917 -4.974 -8.912 1.00 . A A . 111 ILE HD13 1 1
6 17558 1 1 111 ILE HG12 H 1.177 -6.365 -8.119 1.00 . A A . 111 ILE HG12 1 1
6 17559 1 1 111 ILE HG13 H -0.074 -5.259 -8.672 1.00 . A A . 111 ILE HG13 1 1
6 17560 1 1 111 ILE HG21 H 0.129 -5.268 -4.979 1.00 . A A . 111 ILE HG21 1 1
6 17561 1 1 111 ILE HG22 H 1.698 -5.965 -5.383 1.00 . A A . 111 ILE HG22 1 1
6 17562 1 1 111 ILE HG23 H 0.239 -6.552 -6.181 1.00 . A A . 111 ILE HG23 1 1
6 17563 1 1 111 ILE N N -1.532 -4.279 -7.116 1.00 . A A . 111 ILE N 1 1
6 17564 1 1 111 ILE O O 0.584 -1.463 -7.457 1.00 . A A . 111 ILE O 1 1
6 17565 1 1 112 GLU C C -0.854 -0.329 -9.729 1.00 . A A . 112 GLU C 1 1
6 17566 1 1 112 GLU CA C -0.098 -1.617 -10.077 1.00 . A A . 112 GLU CA 1 1
6 17567 1 1 112 GLU CB C -0.567 -2.127 -11.444 1.00 . A A . 112 GLU CB 1 1
6 17568 1 1 112 GLU CD C -1.311 -1.058 -13.582 1.00 . A A . 112 GLU CD 1 1
6 17569 1 1 112 GLU CG C -0.199 -1.111 -12.532 1.00 . A A . 112 GLU CG 1 1
6 17570 1 1 112 GLU H H -0.777 -3.514 -9.304 1.00 . A A . 112 GLU H 1 1
6 17571 1 1 112 GLU HA H 0.960 -1.404 -10.123 1.00 . A A . 112 GLU HA 1 1
6 17572 1 1 112 GLU HB2 H -0.086 -3.069 -11.660 1.00 . A A . 112 GLU HB2 1 1
6 17573 1 1 112 GLU HB3 H -1.638 -2.264 -11.429 1.00 . A A . 112 GLU HB3 1 1
6 17574 1 1 112 GLU HG2 H -0.077 -0.134 -12.088 1.00 . A A . 112 GLU HG2 1 1
6 17575 1 1 112 GLU HG3 H 0.723 -1.409 -13.005 1.00 . A A . 112 GLU HG3 1 1
6 17576 1 1 112 GLU N N -0.343 -2.672 -9.045 1.00 . A A . 112 GLU N 1 1
6 17577 1 1 112 GLU O O -0.326 0.755 -9.880 1.00 . A A . 112 GLU O 1 1
6 17578 1 1 112 GLU OE1 O -1.711 -2.113 -14.047 1.00 . A A . 112 GLU OE1 1 1
6 17579 1 1 112 GLU OE2 O -1.744 0.037 -13.904 1.00 . A A . 112 GLU OE2 1 1
6 17580 1 1 113 LYS C C -2.376 1.243 -7.525 1.00 . A A . 113 LYS C 1 1
6 17581 1 1 113 LYS CA C -2.837 0.806 -8.901 1.00 . A A . 113 LYS CA 1 1
6 17582 1 1 113 LYS CB C -4.338 0.503 -8.880 1.00 . A A . 113 LYS CB 1 1
6 17583 1 1 113 LYS CD C -5.416 0.901 -11.107 1.00 . A A . 113 LYS CD 1 1
6 17584 1 1 113 LYS CE C -5.150 0.553 -12.573 1.00 . A A . 113 LYS CE 1 1
6 17585 1 1 113 LYS CG C -4.759 -0.146 -10.205 1.00 . A A . 113 LYS CG 1 1
6 17586 1 1 113 LYS H H -2.471 -1.314 -9.110 1.00 . A A . 113 LYS H 1 1
6 17587 1 1 113 LYS HA H -2.627 1.584 -9.621 1.00 . A A . 113 LYS HA 1 1
6 17588 1 1 113 LYS HB2 H -4.557 -0.170 -8.063 1.00 . A A . 113 LYS HB2 1 1
6 17589 1 1 113 LYS HB3 H -4.887 1.423 -8.742 1.00 . A A . 113 LYS HB3 1 1
6 17590 1 1 113 LYS HD2 H -6.482 0.913 -10.927 1.00 . A A . 113 LYS HD2 1 1
6 17591 1 1 113 LYS HD3 H -5.003 1.874 -10.890 1.00 . A A . 113 LYS HD3 1 1
6 17592 1 1 113 LYS HE2 H -5.485 1.363 -13.203 1.00 . A A . 113 LYS HE2 1 1
6 17593 1 1 113 LYS HE3 H -4.090 0.398 -12.718 1.00 . A A . 113 LYS HE3 1 1
6 17594 1 1 113 LYS HG2 H -3.890 -0.553 -10.701 1.00 . A A . 113 LYS HG2 1 1
6 17595 1 1 113 LYS HG3 H -5.463 -0.940 -10.007 1.00 . A A . 113 LYS HG3 1 1
6 17596 1 1 113 LYS HZ1 H -5.777 -1.391 -12.168 1.00 . A A . 113 LYS HZ1 1 1
6 17597 1 1 113 LYS HZ2 H -5.504 -1.080 -13.815 1.00 . A A . 113 LYS HZ2 1 1
6 17598 1 1 113 LYS HZ3 H -6.896 -0.474 -13.053 1.00 . A A . 113 LYS HZ3 1 1
6 17599 1 1 113 LYS N N -2.071 -0.430 -9.253 1.00 . A A . 113 LYS N 1 1
6 17600 1 1 113 LYS NZ N -5.887 -0.692 -12.929 1.00 . A A . 113 LYS NZ 1 1
6 17601 1 1 113 LYS O O -2.040 2.398 -7.282 1.00 . A A . 113 LYS O 1 1
6 17602 1 1 114 LEU C C -0.532 1.354 -5.342 1.00 . A A . 114 LEU C 1 1
6 17603 1 1 114 LEU CA C -1.831 0.541 -5.242 1.00 . A A . 114 LEU CA 1 1
6 17604 1 1 114 LEU CB C -1.593 -0.853 -4.609 1.00 . A A . 114 LEU CB 1 1
6 17605 1 1 114 LEU CD1 C 0.841 -0.974 -3.956 1.00 . A A . 114 LEU CD1 1 1
6 17606 1 1 114 LEU CD2 C -0.749 0.389 -2.562 1.00 . A A . 114 LEU CD2 1 1
6 17607 1 1 114 LEU CG C -0.591 -0.861 -3.438 1.00 . A A . 114 LEU CG 1 1
6 17608 1 1 114 LEU H H -2.561 -0.623 -6.889 1.00 . A A . 114 LEU H 1 1
6 17609 1 1 114 LEU HA H -2.582 1.088 -4.680 1.00 . A A . 114 LEU HA 1 1
6 17610 1 1 114 LEU HB2 H -2.537 -1.234 -4.251 1.00 . A A . 114 LEU HB2 1 1
6 17611 1 1 114 LEU HB3 H -1.227 -1.515 -5.378 1.00 . A A . 114 LEU HB3 1 1
6 17612 1 1 114 LEU HD11 H 1.298 0.003 -3.975 1.00 . A A . 114 LEU HD11 1 1
6 17613 1 1 114 LEU HD12 H 0.830 -1.388 -4.955 1.00 . A A . 114 LEU HD12 1 1
6 17614 1 1 114 LEU HD13 H 1.407 -1.624 -3.308 1.00 . A A . 114 LEU HD13 1 1
6 17615 1 1 114 LEU HD21 H -1.735 0.808 -2.713 1.00 . A A . 114 LEU HD21 1 1
6 17616 1 1 114 LEU HD22 H -0.004 1.119 -2.841 1.00 . A A . 114 LEU HD22 1 1
6 17617 1 1 114 LEU HD23 H -0.626 0.121 -1.526 1.00 . A A . 114 LEU HD23 1 1
6 17618 1 1 114 LEU HG H -0.788 -1.726 -2.856 1.00 . A A . 114 LEU HG 1 1
6 17619 1 1 114 LEU N N -2.314 0.290 -6.630 1.00 . A A . 114 LEU N 1 1
6 17620 1 1 114 LEU O O -0.437 2.464 -4.869 1.00 . A A . 114 LEU O 1 1
6 17621 1 1 115 VAL C C 1.494 2.782 -7.005 1.00 . A A . 115 VAL C 1 1
6 17622 1 1 115 VAL CA C 1.739 1.509 -6.167 1.00 . A A . 115 VAL CA 1 1
6 17623 1 1 115 VAL CB C 2.762 0.571 -6.846 1.00 . A A . 115 VAL CB 1 1
6 17624 1 1 115 VAL CG1 C 2.412 0.348 -8.324 1.00 . A A . 115 VAL CG1 1 1
6 17625 1 1 115 VAL CG2 C 4.170 1.173 -6.736 1.00 . A A . 115 VAL CG2 1 1
6 17626 1 1 115 VAL H H 0.320 -0.110 -6.345 1.00 . A A . 115 VAL H 1 1
6 17627 1 1 115 VAL HA H 2.115 1.799 -5.196 1.00 . A A . 115 VAL HA 1 1
6 17628 1 1 115 VAL HB H 2.748 -0.384 -6.338 1.00 . A A . 115 VAL HB 1 1
6 17629 1 1 115 VAL HG11 H 1.343 0.397 -8.451 1.00 . A A . 115 VAL HG11 1 1
6 17630 1 1 115 VAL HG12 H 2.766 -0.623 -8.632 1.00 . A A . 115 VAL HG12 1 1
6 17631 1 1 115 VAL HG13 H 2.883 1.112 -8.925 1.00 . A A . 115 VAL HG13 1 1
6 17632 1 1 115 VAL HG21 H 4.153 2.019 -6.064 1.00 . A A . 115 VAL HG21 1 1
6 17633 1 1 115 VAL HG22 H 4.506 1.497 -7.710 1.00 . A A . 115 VAL HG22 1 1
6 17634 1 1 115 VAL HG23 H 4.850 0.426 -6.353 1.00 . A A . 115 VAL HG23 1 1
6 17635 1 1 115 VAL N N 0.445 0.793 -5.985 1.00 . A A . 115 VAL N 1 1
6 17636 1 1 115 VAL O O 2.103 3.806 -6.771 1.00 . A A . 115 VAL O 1 1
6 17637 1 1 116 ASN C C -0.048 5.146 -7.889 1.00 . A A . 116 ASN C 1 1
6 17638 1 1 116 ASN CA C 0.302 3.958 -8.801 1.00 . A A . 116 ASN CA 1 1
6 17639 1 1 116 ASN CB C -0.866 3.691 -9.762 1.00 . A A . 116 ASN CB 1 1
6 17640 1 1 116 ASN CG C -1.099 4.917 -10.651 1.00 . A A . 116 ASN CG 1 1
6 17641 1 1 116 ASN H H 0.091 1.902 -8.141 1.00 . A A . 116 ASN H 1 1
6 17642 1 1 116 ASN HA H 1.183 4.205 -9.375 1.00 . A A . 116 ASN HA 1 1
6 17643 1 1 116 ASN HB2 H -0.631 2.845 -10.386 1.00 . A A . 116 ASN HB2 1 1
6 17644 1 1 116 ASN HB3 H -1.761 3.486 -9.197 1.00 . A A . 116 ASN HB3 1 1
6 17645 1 1 116 ASN HD21 H 0.315 4.418 -11.953 1.00 . A A . 116 ASN HD21 1 1
6 17646 1 1 116 ASN HD22 H -0.513 5.859 -12.299 1.00 . A A . 116 ASN HD22 1 1
6 17647 1 1 116 ASN N N 0.587 2.735 -7.970 1.00 . A A . 116 ASN N 1 1
6 17648 1 1 116 ASN ND2 N -0.372 5.078 -11.724 1.00 . A A . 116 ASN ND2 1 1
6 17649 1 1 116 ASN O O 0.067 6.286 -8.292 1.00 . A A . 116 ASN O 1 1
6 17650 1 1 116 ASN OD1 O -1.950 5.735 -10.366 1.00 . A A . 116 ASN OD1 1 1
6 17651 1 1 117 LEU C C 0.219 7.110 -5.712 1.00 . A A . 117 LEU C 1 1
6 17652 1 1 117 LEU CA C -0.848 5.998 -5.714 1.00 . A A . 117 LEU CA 1 1
6 17653 1 1 117 LEU CB C -0.945 5.441 -4.288 1.00 . A A . 117 LEU CB 1 1
6 17654 1 1 117 LEU CD1 C -2.859 3.909 -4.740 1.00 . A A . 117 LEU CD1 1 1
6 17655 1 1 117 LEU CD2 C -2.512 4.832 -2.447 1.00 . A A . 117 LEU CD2 1 1
6 17656 1 1 117 LEU CG C -2.398 5.127 -3.946 1.00 . A A . 117 LEU CG 1 1
6 17657 1 1 117 LEU H H -0.593 3.945 -6.387 1.00 . A A . 117 LEU H 1 1
6 17658 1 1 117 LEU HA H -1.802 6.418 -5.997 1.00 . A A . 117 LEU HA 1 1
6 17659 1 1 117 LEU HB2 H -0.355 4.544 -4.214 1.00 . A A . 117 LEU HB2 1 1
6 17660 1 1 117 LEU HB3 H -0.569 6.172 -3.588 1.00 . A A . 117 LEU HB3 1 1
6 17661 1 1 117 LEU HD11 H -2.507 3.011 -4.256 1.00 . A A . 117 LEU HD11 1 1
6 17662 1 1 117 LEU HD12 H -2.461 3.959 -5.741 1.00 . A A . 117 LEU HD12 1 1
6 17663 1 1 117 LEU HD13 H -3.932 3.895 -4.781 1.00 . A A . 117 LEU HD13 1 1
6 17664 1 1 117 LEU HD21 H -2.825 5.725 -1.927 1.00 . A A . 117 LEU HD21 1 1
6 17665 1 1 117 LEU HD22 H -1.553 4.512 -2.067 1.00 . A A . 117 LEU HD22 1 1
6 17666 1 1 117 LEU HD23 H -3.241 4.050 -2.287 1.00 . A A . 117 LEU HD23 1 1
6 17667 1 1 117 LEU HG H -3.018 5.974 -4.196 1.00 . A A . 117 LEU HG 1 1
6 17668 1 1 117 LEU N N -0.485 4.885 -6.671 1.00 . A A . 117 LEU N 1 1
6 17669 1 1 117 LEU O O 1.266 6.990 -6.320 1.00 . A A . 117 LEU O 1 1
6 17670 1 1 118 ARG C C 2.057 8.950 -3.963 1.00 . A A . 118 ARG C 1 1
6 17671 1 1 118 ARG CA C 0.937 9.304 -4.943 1.00 . A A . 118 ARG CA 1 1
6 17672 1 1 118 ARG CB C 0.229 10.574 -4.469 1.00 . A A . 118 ARG CB 1 1
6 17673 1 1 118 ARG CD C -1.355 12.378 -5.164 1.00 . A A . 118 ARG CD 1 1
6 17674 1 1 118 ARG CG C -0.428 11.269 -5.664 1.00 . A A . 118 ARG CG 1 1
6 17675 1 1 118 ARG CZ C -2.215 14.512 -6.025 1.00 . A A . 118 ARG CZ 1 1
6 17676 1 1 118 ARG H H -0.889 8.246 -4.516 1.00 . A A . 118 ARG H 1 1
6 17677 1 1 118 ARG HA H 1.357 9.471 -5.924 1.00 . A A . 118 ARG HA 1 1
6 17678 1 1 118 ARG HB2 H -0.527 10.314 -3.743 1.00 . A A . 118 ARG HB2 1 1
6 17679 1 1 118 ARG HB3 H 0.948 11.241 -4.019 1.00 . A A . 118 ARG HB3 1 1
6 17680 1 1 118 ARG HD2 H -2.344 11.976 -5.003 1.00 . A A . 118 ARG HD2 1 1
6 17681 1 1 118 ARG HD3 H -0.972 12.776 -4.236 1.00 . A A . 118 ARG HD3 1 1
6 17682 1 1 118 ARG HE H -0.863 13.411 -6.987 1.00 . A A . 118 ARG HE 1 1
6 17683 1 1 118 ARG HG2 H 0.337 11.695 -6.298 1.00 . A A . 118 ARG HG2 1 1
6 17684 1 1 118 ARG HG3 H -1.003 10.550 -6.228 1.00 . A A . 118 ARG HG3 1 1
6 17685 1 1 118 ARG HH11 H -2.980 13.940 -4.253 1.00 . A A . 118 ARG HH11 1 1
6 17686 1 1 118 ARG HH12 H -3.573 15.440 -4.875 1.00 . A A . 118 ARG HH12 1 1
6 17687 1 1 118 ARG HH21 H -1.658 15.356 -7.753 1.00 . A A . 118 ARG HH21 1 1
6 17688 1 1 118 ARG HH22 H -2.835 16.235 -6.835 1.00 . A A . 118 ARG HH22 1 1
6 17689 1 1 118 ARG N N -0.044 8.182 -5.007 1.00 . A A . 118 ARG N 1 1
6 17690 1 1 118 ARG NE N -1.421 13.471 -6.184 1.00 . A A . 118 ARG NE 1 1
6 17691 1 1 118 ARG NH1 N -2.982 14.639 -4.967 1.00 . A A . 118 ARG NH1 1 1
6 17692 1 1 118 ARG NH2 N -2.238 15.440 -6.943 1.00 . A A . 118 ARG NH2 1 1
6 17693 1 1 118 ARG O O 3.223 8.983 -4.312 1.00 . A A . 118 ARG O 1 1
6 17694 1 1 119 VAL C C 2.413 6.926 -1.067 1.00 . A A . 119 VAL C 1 1
6 17695 1 1 119 VAL CA C 2.777 8.250 -1.751 1.00 . A A . 119 VAL CA 1 1
6 17696 1 1 119 VAL CB C 2.911 9.371 -0.709 1.00 . A A . 119 VAL CB 1 1
6 17697 1 1 119 VAL CG1 C 1.595 9.542 0.055 1.00 . A A . 119 VAL CG1 1 1
6 17698 1 1 119 VAL CG2 C 4.031 9.029 0.278 1.00 . A A . 119 VAL CG2 1 1
6 17699 1 1 119 VAL H H 0.771 8.584 -2.481 1.00 . A A . 119 VAL H 1 1
6 17700 1 1 119 VAL HA H 3.717 8.132 -2.267 1.00 . A A . 119 VAL HA 1 1
6 17701 1 1 119 VAL HB H 3.152 10.296 -1.215 1.00 . A A . 119 VAL HB 1 1
6 17702 1 1 119 VAL HG11 H 0.767 9.476 -0.635 1.00 . A A . 119 VAL HG11 1 1
6 17703 1 1 119 VAL HG12 H 1.583 10.506 0.542 1.00 . A A . 119 VAL HG12 1 1
6 17704 1 1 119 VAL HG13 H 1.508 8.763 0.798 1.00 . A A . 119 VAL HG13 1 1
6 17705 1 1 119 VAL HG21 H 4.986 9.101 -0.221 1.00 . A A . 119 VAL HG21 1 1
6 17706 1 1 119 VAL HG22 H 3.893 8.022 0.644 1.00 . A A . 119 VAL HG22 1 1
6 17707 1 1 119 VAL HG23 H 4.005 9.720 1.108 1.00 . A A . 119 VAL HG23 1 1
6 17708 1 1 119 VAL N N 1.719 8.608 -2.742 1.00 . A A . 119 VAL N 1 1
6 17709 1 1 119 VAL O O 1.430 6.837 -0.353 1.00 . A A . 119 VAL O 1 1
6 17710 1 1 120 LEU C C 4.160 4.028 0.019 1.00 . A A . 120 LEU C 1 1
6 17711 1 1 120 LEU CA C 2.898 4.584 -0.647 1.00 . A A . 120 LEU CA 1 1
6 17712 1 1 120 LEU CB C 2.406 3.598 -1.711 1.00 . A A . 120 LEU CB 1 1
6 17713 1 1 120 LEU CD1 C 3.860 1.992 -2.983 1.00 . A A . 120 LEU CD1 1 1
6 17714 1 1 120 LEU CD2 C 2.876 3.968 -4.148 1.00 . A A . 120 LEU CD2 1 1
6 17715 1 1 120 LEU CG C 3.458 3.461 -2.827 1.00 . A A . 120 LEU CG 1 1
6 17716 1 1 120 LEU H H 3.986 6.000 -1.868 1.00 . A A . 120 LEU H 1 1
6 17717 1 1 120 LEU HA H 2.130 4.716 0.099 1.00 . A A . 120 LEU HA 1 1
6 17718 1 1 120 LEU HB2 H 2.237 2.634 -1.249 1.00 . A A . 120 LEU HB2 1 1
6 17719 1 1 120 LEU HB3 H 1.479 3.960 -2.130 1.00 . A A . 120 LEU HB3 1 1
6 17720 1 1 120 LEU HD11 H 4.350 1.655 -2.081 1.00 . A A . 120 LEU HD11 1 1
6 17721 1 1 120 LEU HD12 H 4.536 1.891 -3.819 1.00 . A A . 120 LEU HD12 1 1
6 17722 1 1 120 LEU HD13 H 2.978 1.394 -3.159 1.00 . A A . 120 LEU HD13 1 1
6 17723 1 1 120 LEU HD21 H 1.829 3.713 -4.202 1.00 . A A . 120 LEU HD21 1 1
6 17724 1 1 120 LEU HD22 H 3.402 3.509 -4.972 1.00 . A A . 120 LEU HD22 1 1
6 17725 1 1 120 LEU HD23 H 2.988 5.041 -4.203 1.00 . A A . 120 LEU HD23 1 1
6 17726 1 1 120 LEU HG H 4.333 4.043 -2.574 1.00 . A A . 120 LEU HG 1 1
6 17727 1 1 120 LEU N N 3.198 5.902 -1.284 1.00 . A A . 120 LEU N 1 1
6 17728 1 1 120 LEU O O 5.241 4.097 -0.527 1.00 . A A . 120 LEU O 1 1
6 17729 1 1 121 TYR C C 5.113 1.384 1.932 1.00 . A A . 121 TYR C 1 1
6 17730 1 1 121 TYR CA C 5.216 2.908 1.897 1.00 . A A . 121 TYR CA 1 1
6 17731 1 1 121 TYR CB C 5.276 3.449 3.331 1.00 . A A . 121 TYR CB 1 1
6 17732 1 1 121 TYR CD1 C 6.167 5.674 2.557 1.00 . A A . 121 TYR CD1 1 1
6 17733 1 1 121 TYR CD2 C 7.314 4.519 4.353 1.00 . A A . 121 TYR CD2 1 1
6 17734 1 1 121 TYR CE1 C 7.095 6.718 2.634 1.00 . A A . 121 TYR CE1 1 1
6 17735 1 1 121 TYR CE2 C 8.243 5.562 4.431 1.00 . A A . 121 TYR CE2 1 1
6 17736 1 1 121 TYR CG C 6.277 4.575 3.415 1.00 . A A . 121 TYR CG 1 1
6 17737 1 1 121 TYR CZ C 8.133 6.663 3.572 1.00 . A A . 121 TYR CZ 1 1
6 17738 1 1 121 TYR H H 3.141 3.430 1.614 1.00 . A A . 121 TYR H 1 1
6 17739 1 1 121 TYR HA H 6.110 3.190 1.361 1.00 . A A . 121 TYR HA 1 1
6 17740 1 1 121 TYR HB2 H 4.303 3.817 3.615 1.00 . A A . 121 TYR HB2 1 1
6 17741 1 1 121 TYR HB3 H 5.571 2.658 4.006 1.00 . A A . 121 TYR HB3 1 1
6 17742 1 1 121 TYR HD1 H 5.364 5.714 1.835 1.00 . A A . 121 TYR HD1 1 1
6 17743 1 1 121 TYR HD2 H 7.398 3.668 5.016 1.00 . A A . 121 TYR HD2 1 1
6 17744 1 1 121 TYR HE1 H 7.010 7.567 1.972 1.00 . A A . 121 TYR HE1 1 1
6 17745 1 1 121 TYR HE2 H 9.044 5.520 5.155 1.00 . A A . 121 TYR HE2 1 1
6 17746 1 1 121 TYR HH H 8.565 8.511 3.783 1.00 . A A . 121 TYR HH 1 1
6 17747 1 1 121 TYR N N 4.025 3.474 1.195 1.00 . A A . 121 TYR N 1 1
6 17748 1 1 121 TYR O O 4.119 0.837 2.365 1.00 . A A . 121 TYR O 1 1
6 17749 1 1 121 TYR OH O 9.049 7.693 3.650 1.00 . A A . 121 TYR OH 1 1
6 17750 1 1 122 MET C C 7.508 -1.339 1.776 1.00 . A A . 122 MET C 1 1
6 17751 1 1 122 MET CA C 6.109 -0.791 1.486 1.00 . A A . 122 MET CA 1 1
6 17752 1 1 122 MET CB C 5.639 -1.296 0.120 1.00 . A A . 122 MET CB 1 1
6 17753 1 1 122 MET CE C 3.654 -3.041 -2.005 1.00 . A A . 122 MET CE 1 1
6 17754 1 1 122 MET CG C 4.113 -1.402 0.110 1.00 . A A . 122 MET CG 1 1
6 17755 1 1 122 MET H H 6.926 1.172 1.142 1.00 . A A . 122 MET H 1 1
6 17756 1 1 122 MET HA H 5.429 -1.138 2.251 1.00 . A A . 122 MET HA 1 1
6 17757 1 1 122 MET HB2 H 5.958 -0.605 -0.648 1.00 . A A . 122 MET HB2 1 1
6 17758 1 1 122 MET HB3 H 6.067 -2.269 -0.072 1.00 . A A . 122 MET HB3 1 1
6 17759 1 1 122 MET HE1 H 4.473 -3.475 -1.449 1.00 . A A . 122 MET HE1 1 1
6 17760 1 1 122 MET HE2 H 3.842 -3.150 -3.061 1.00 . A A . 122 MET HE2 1 1
6 17761 1 1 122 MET HE3 H 2.733 -3.545 -1.750 1.00 . A A . 122 MET HE3 1 1
6 17762 1 1 122 MET HG2 H 3.815 -2.349 0.533 1.00 . A A . 122 MET HG2 1 1
6 17763 1 1 122 MET HG3 H 3.693 -0.598 0.696 1.00 . A A . 122 MET HG3 1 1
6 17764 1 1 122 MET N N 6.137 0.700 1.482 1.00 . A A . 122 MET N 1 1
6 17765 1 1 122 MET O O 8.340 -1.466 0.891 1.00 . A A . 122 MET O 1 1
6 17766 1 1 122 MET SD S 3.511 -1.285 -1.593 1.00 . A A . 122 MET SD 1 1
6 17767 1 1 123 SER C C 9.008 -3.765 3.338 1.00 . A A . 123 SER C 1 1
6 17768 1 1 123 SER CA C 9.100 -2.237 3.364 1.00 . A A . 123 SER CA 1 1
6 17769 1 1 123 SER CB C 9.510 -1.746 4.756 1.00 . A A . 123 SER CB 1 1
6 17770 1 1 123 SER H H 7.080 -1.579 3.700 1.00 . A A . 123 SER H 1 1
6 17771 1 1 123 SER HA H 9.828 -1.910 2.639 1.00 . A A . 123 SER HA 1 1
6 17772 1 1 123 SER HB2 H 10.494 -2.113 4.993 1.00 . A A . 123 SER HB2 1 1
6 17773 1 1 123 SER HB3 H 9.525 -0.663 4.760 1.00 . A A . 123 SER HB3 1 1
6 17774 1 1 123 SER HG H 8.966 -2.080 6.594 1.00 . A A . 123 SER HG 1 1
6 17775 1 1 123 SER N N 7.768 -1.680 3.010 1.00 . A A . 123 SER N 1 1
6 17776 1 1 123 SER O O 9.512 -4.407 2.439 1.00 . A A . 123 SER O 1 1
6 17777 1 1 123 SER OG O 8.584 -2.221 5.724 1.00 . A A . 123 SER OG 1 1
6 17778 1 1 124 ASN C C 7.031 -6.244 3.445 1.00 . A A . 124 ASN C 1 1
6 17779 1 1 124 ASN CA C 8.199 -5.829 4.345 1.00 . A A . 124 ASN CA 1 1
6 17780 1 1 124 ASN CB C 7.915 -6.268 5.786 1.00 . A A . 124 ASN CB 1 1
6 17781 1 1 124 ASN CG C 9.208 -6.239 6.598 1.00 . A A . 124 ASN CG 1 1
6 17782 1 1 124 ASN H H 7.941 -3.795 5.003 1.00 . A A . 124 ASN H 1 1
6 17783 1 1 124 ASN HA H 9.109 -6.295 3.998 1.00 . A A . 124 ASN HA 1 1
6 17784 1 1 124 ASN HB2 H 7.196 -5.599 6.231 1.00 . A A . 124 ASN HB2 1 1
6 17785 1 1 124 ASN HB3 H 7.515 -7.268 5.783 1.00 . A A . 124 ASN HB3 1 1
6 17786 1 1 124 ASN HD21 H 8.519 -4.899 7.891 1.00 . A A . 124 ASN HD21 1 1
6 17787 1 1 124 ASN HD22 H 10.105 -5.427 8.168 1.00 . A A . 124 ASN HD22 1 1
6 17788 1 1 124 ASN N N 8.349 -4.344 4.305 1.00 . A A . 124 ASN N 1 1
6 17789 1 1 124 ASN ND2 N 9.284 -5.457 7.639 1.00 . A A . 124 ASN ND2 1 1
6 17790 1 1 124 ASN O O 6.029 -6.763 3.906 1.00 . A A . 124 ASN O 1 1
6 17791 1 1 124 ASN OD1 O 10.154 -6.931 6.285 1.00 . A A . 124 ASN OD1 1 1
6 17792 1 1 125 ASN C C 6.360 -7.734 0.570 1.00 . A A . 125 ASN C 1 1
6 17793 1 1 125 ASN CA C 6.045 -6.395 1.234 1.00 . A A . 125 ASN CA 1 1
6 17794 1 1 125 ASN CB C 5.866 -5.307 0.165 1.00 . A A . 125 ASN CB 1 1
6 17795 1 1 125 ASN CG C 7.205 -4.992 -0.512 1.00 . A A . 125 ASN CG 1 1
6 17796 1 1 125 ASN H H 7.966 -5.604 1.812 1.00 . A A . 125 ASN H 1 1
6 17797 1 1 125 ASN HA H 5.128 -6.489 1.798 1.00 . A A . 125 ASN HA 1 1
6 17798 1 1 125 ASN HB2 H 5.163 -5.652 -0.580 1.00 . A A . 125 ASN HB2 1 1
6 17799 1 1 125 ASN HB3 H 5.483 -4.412 0.630 1.00 . A A . 125 ASN HB3 1 1
6 17800 1 1 125 ASN HD21 H 6.404 -4.826 -2.321 1.00 . A A . 125 ASN HD21 1 1
6 17801 1 1 125 ASN HD22 H 8.080 -4.569 -2.242 1.00 . A A . 125 ASN HD22 1 1
6 17802 1 1 125 ASN N N 7.149 -6.019 2.164 1.00 . A A . 125 ASN N 1 1
6 17803 1 1 125 ASN ND2 N 7.233 -4.780 -1.799 1.00 . A A . 125 ASN ND2 1 1
6 17804 1 1 125 ASN O O 7.507 -8.078 0.358 1.00 . A A . 125 ASN O 1 1
6 17805 1 1 125 ASN OD1 O 8.233 -4.927 0.132 1.00 . A A . 125 ASN OD1 1 1
6 17806 1 1 126 LYS C C 5.137 -9.738 -1.867 1.00 . A A . 126 LYS C 1 1
6 17807 1 1 126 LYS CA C 5.575 -9.815 -0.407 1.00 . A A . 126 LYS CA 1 1
6 17808 1 1 126 LYS CB C 4.769 -10.897 0.314 1.00 . A A . 126 LYS CB 1 1
6 17809 1 1 126 LYS CD C 4.894 -13.228 1.207 1.00 . A A . 126 LYS CD 1 1
6 17810 1 1 126 LYS CE C 5.780 -14.471 1.301 1.00 . A A . 126 LYS CE 1 1
6 17811 1 1 126 LYS CG C 5.514 -12.231 0.227 1.00 . A A . 126 LYS CG 1 1
6 17812 1 1 126 LYS H H 4.432 -8.193 0.429 1.00 . A A . 126 LYS H 1 1
6 17813 1 1 126 LYS HA H 6.625 -10.058 -0.362 1.00 . A A . 126 LYS HA 1 1
6 17814 1 1 126 LYS HB2 H 4.645 -10.621 1.351 1.00 . A A . 126 LYS HB2 1 1
6 17815 1 1 126 LYS HB3 H 3.801 -10.997 -0.151 1.00 . A A . 126 LYS HB3 1 1
6 17816 1 1 126 LYS HD2 H 4.811 -12.769 2.182 1.00 . A A . 126 LYS HD2 1 1
6 17817 1 1 126 LYS HD3 H 3.913 -13.512 0.860 1.00 . A A . 126 LYS HD3 1 1
6 17818 1 1 126 LYS HE2 H 6.183 -14.699 0.326 1.00 . A A . 126 LYS HE2 1 1
6 17819 1 1 126 LYS HE3 H 6.589 -14.285 1.991 1.00 . A A . 126 LYS HE3 1 1
6 17820 1 1 126 LYS HG2 H 5.439 -12.619 -0.779 1.00 . A A . 126 LYS HG2 1 1
6 17821 1 1 126 LYS HG3 H 6.553 -12.081 0.478 1.00 . A A . 126 LYS HG3 1 1
6 17822 1 1 126 LYS HZ1 H 5.601 -16.400 2.064 1.00 . A A . 126 LYS HZ1 1 1
6 17823 1 1 126 LYS HZ2 H 4.336 -15.946 1.025 1.00 . A A . 126 LYS HZ2 1 1
6 17824 1 1 126 LYS HZ3 H 4.403 -15.329 2.606 1.00 . A A . 126 LYS HZ3 1 1
6 17825 1 1 126 LYS N N 5.346 -8.495 0.244 1.00 . A A . 126 LYS N 1 1
6 17826 1 1 126 LYS NZ N 4.969 -15.623 1.785 1.00 . A A . 126 LYS NZ 1 1
6 17827 1 1 126 LYS O O 3.959 -9.796 -2.182 1.00 . A A . 126 LYS O 1 1
6 17828 1 1 127 ILE C C 6.893 -10.263 -4.970 1.00 . A A . 127 ILE C 1 1
6 17829 1 1 127 ILE CA C 5.792 -9.518 -4.208 1.00 . A A . 127 ILE CA 1 1
6 17830 1 1 127 ILE CB C 5.776 -8.050 -4.642 1.00 . A A . 127 ILE CB 1 1
6 17831 1 1 127 ILE CD1 C 4.912 -5.768 -4.091 1.00 . A A . 127 ILE CD1 1 1
6 17832 1 1 127 ILE CG1 C 4.827 -7.255 -3.741 1.00 . A A . 127 ILE CG1 1 1
6 17833 1 1 127 ILE CG2 C 5.298 -7.956 -6.090 1.00 . A A . 127 ILE CG2 1 1
6 17834 1 1 127 ILE H H 7.019 -9.557 -2.450 1.00 . A A . 127 ILE H 1 1
6 17835 1 1 127 ILE HA H 4.833 -9.971 -4.412 1.00 . A A . 127 ILE HA 1 1
6 17836 1 1 127 ILE HB H 6.775 -7.643 -4.568 1.00 . A A . 127 ILE HB 1 1
6 17837 1 1 127 ILE HD11 H 5.925 -5.522 -4.377 1.00 . A A . 127 ILE HD11 1 1
6 17838 1 1 127 ILE HD12 H 4.630 -5.179 -3.230 1.00 . A A . 127 ILE HD12 1 1
6 17839 1 1 127 ILE HD13 H 4.244 -5.552 -4.910 1.00 . A A . 127 ILE HD13 1 1
6 17840 1 1 127 ILE HG12 H 3.817 -7.603 -3.889 1.00 . A A . 127 ILE HG12 1 1
6 17841 1 1 127 ILE HG13 H 5.110 -7.396 -2.708 1.00 . A A . 127 ILE HG13 1 1
6 17842 1 1 127 ILE HG21 H 5.697 -7.062 -6.544 1.00 . A A . 127 ILE HG21 1 1
6 17843 1 1 127 ILE HG22 H 4.219 -7.921 -6.109 1.00 . A A . 127 ILE HG22 1 1
6 17844 1 1 127 ILE HG23 H 5.639 -8.822 -6.640 1.00 . A A . 127 ILE HG23 1 1
6 17845 1 1 127 ILE N N 6.091 -9.603 -2.751 1.00 . A A . 127 ILE N 1 1
6 17846 1 1 127 ILE O O 8.073 -9.981 -4.800 1.00 . A A . 127 ILE O 1 1
6 17847 1 1 128 THR C C 7.279 -11.972 -8.051 1.00 . A A . 128 THR C 1 1
6 17848 1 1 128 THR CA C 7.566 -11.994 -6.543 1.00 . A A . 128 THR CA 1 1
6 17849 1 1 128 THR CB C 7.597 -13.455 -6.067 1.00 . A A . 128 THR CB 1 1
6 17850 1 1 128 THR CG2 C 7.531 -13.544 -4.536 1.00 . A A . 128 THR CG2 1 1
6 17851 1 1 128 THR H H 5.578 -11.439 -5.903 1.00 . A A . 128 THR H 1 1
6 17852 1 1 128 THR HA H 8.532 -11.547 -6.363 1.00 . A A . 128 THR HA 1 1
6 17853 1 1 128 THR HB H 8.516 -13.906 -6.404 1.00 . A A . 128 THR HB 1 1
6 17854 1 1 128 THR HG1 H 6.808 -15.021 -6.910 1.00 . A A . 128 THR HG1 1 1
6 17855 1 1 128 THR HG21 H 6.782 -14.267 -4.252 1.00 . A A . 128 THR HG21 1 1
6 17856 1 1 128 THR HG22 H 7.275 -12.583 -4.122 1.00 . A A . 128 THR HG22 1 1
6 17857 1 1 128 THR HG23 H 8.492 -13.856 -4.155 1.00 . A A . 128 THR HG23 1 1
6 17858 1 1 128 THR N N 6.528 -11.222 -5.792 1.00 . A A . 128 THR N 1 1
6 17859 1 1 128 THR O O 7.756 -12.818 -8.784 1.00 . A A . 128 THR O 1 1
6 17860 1 1 128 THR OG1 O 6.495 -14.159 -6.625 1.00 . A A . 128 THR OG1 1 1
6 17861 1 1 129 ASN C C 7.103 -9.812 -10.587 1.00 . A A . 129 ASN C 1 1
6 17862 1 1 129 ASN CA C 6.243 -10.930 -9.986 1.00 . A A . 129 ASN CA 1 1
6 17863 1 1 129 ASN CB C 4.749 -10.648 -10.206 1.00 . A A . 129 ASN CB 1 1
6 17864 1 1 129 ASN CG C 4.084 -11.857 -10.870 1.00 . A A . 129 ASN CG 1 1
6 17865 1 1 129 ASN H H 6.169 -10.327 -7.920 1.00 . A A . 129 ASN H 1 1
6 17866 1 1 129 ASN HA H 6.510 -11.867 -10.450 1.00 . A A . 129 ASN HA 1 1
6 17867 1 1 129 ASN HB2 H 4.278 -10.460 -9.253 1.00 . A A . 129 ASN HB2 1 1
6 17868 1 1 129 ASN HB3 H 4.630 -9.785 -10.842 1.00 . A A . 129 ASN HB3 1 1
6 17869 1 1 129 ASN HD21 H 4.777 -11.426 -12.679 1.00 . A A . 129 ASN HD21 1 1
6 17870 1 1 129 ASN HD22 H 3.818 -12.822 -12.584 1.00 . A A . 129 ASN HD22 1 1
6 17871 1 1 129 ASN N N 6.528 -11.008 -8.524 1.00 . A A . 129 ASN N 1 1
6 17872 1 1 129 ASN ND2 N 4.239 -12.051 -12.151 1.00 . A A . 129 ASN ND2 1 1
6 17873 1 1 129 ASN O O 6.618 -8.898 -11.224 1.00 . A A . 129 ASN O 1 1
6 17874 1 1 129 ASN OD1 O 3.417 -12.634 -10.215 1.00 . A A . 129 ASN OD1 1 1
6 17875 1 1 130 TRP C C 9.170 -8.700 -12.409 1.00 . A A . 130 TRP C 1 1
6 17876 1 1 130 TRP CA C 9.336 -8.857 -10.893 1.00 . A A . 130 TRP CA 1 1
6 17877 1 1 130 TRP CB C 10.765 -9.326 -10.589 1.00 . A A . 130 TRP CB 1 1
6 17878 1 1 130 TRP CD1 C 12.220 -7.577 -9.481 1.00 . A A . 130 TRP CD1 1 1
6 17879 1 1 130 TRP CD2 C 12.301 -7.470 -11.726 1.00 . A A . 130 TRP CD2 1 1
6 17880 1 1 130 TRP CE2 C 13.150 -6.450 -11.237 1.00 . A A . 130 TRP CE2 1 1
6 17881 1 1 130 TRP CE3 C 12.176 -7.618 -13.119 1.00 . A A . 130 TRP CE3 1 1
6 17882 1 1 130 TRP CG C 11.714 -8.168 -10.589 1.00 . A A . 130 TRP CG 1 1
6 17883 1 1 130 TRP CH2 C 13.719 -5.768 -13.480 1.00 . A A . 130 TRP CH2 1 1
6 17884 1 1 130 TRP CZ2 C 13.852 -5.606 -12.098 1.00 . A A . 130 TRP CZ2 1 1
6 17885 1 1 130 TRP CZ3 C 12.883 -6.771 -13.990 1.00 . A A . 130 TRP CZ3 1 1
6 17886 1 1 130 TRP H H 8.742 -10.640 -9.845 1.00 . A A . 130 TRP H 1 1
6 17887 1 1 130 TRP HA H 9.153 -7.912 -10.403 1.00 . A A . 130 TRP HA 1 1
6 17888 1 1 130 TRP HB2 H 10.785 -9.802 -9.620 1.00 . A A . 130 TRP HB2 1 1
6 17889 1 1 130 TRP HB3 H 11.072 -10.039 -11.341 1.00 . A A . 130 TRP HB3 1 1
6 17890 1 1 130 TRP HD1 H 11.998 -7.853 -8.462 1.00 . A A . 130 TRP HD1 1 1
6 17891 1 1 130 TRP HE1 H 13.547 -5.970 -9.249 1.00 . A A . 130 TRP HE1 1 1
6 17892 1 1 130 TRP HE3 H 11.535 -8.388 -13.522 1.00 . A A . 130 TRP HE3 1 1
6 17893 1 1 130 TRP HH2 H 14.260 -5.120 -14.154 1.00 . A A . 130 TRP HH2 1 1
6 17894 1 1 130 TRP HZ2 H 14.495 -4.835 -11.700 1.00 . A A . 130 TRP HZ2 1 1
6 17895 1 1 130 TRP HZ3 H 12.781 -6.894 -15.058 1.00 . A A . 130 TRP HZ3 1 1
6 17896 1 1 130 TRP N N 8.389 -9.890 -10.369 1.00 . A A . 130 TRP N 1 1
6 17897 1 1 130 TRP NE1 N 13.062 -6.556 -9.864 1.00 . A A . 130 TRP NE1 1 1
6 17898 1 1 130 TRP O O 9.172 -7.602 -12.933 1.00 . A A . 130 TRP O 1 1
6 17899 1 1 131 GLY C C 7.893 -8.704 -15.068 1.00 . A A . 131 GLY C 1 1
6 17900 1 1 131 GLY CA C 8.896 -9.770 -14.603 1.00 . A A . 131 GLY CA 1 1
6 17901 1 1 131 GLY H H 9.052 -10.665 -12.645 1.00 . A A . 131 GLY H 1 1
6 17902 1 1 131 GLY HA2 H 9.859 -9.559 -15.043 1.00 . A A . 131 GLY HA2 1 1
6 17903 1 1 131 GLY HA3 H 8.560 -10.739 -14.943 1.00 . A A . 131 GLY HA3 1 1
6 17904 1 1 131 GLY N N 9.040 -9.800 -13.109 1.00 . A A . 131 GLY N 1 1
6 17905 1 1 131 GLY O O 8.068 -8.100 -16.110 1.00 . A A . 131 GLY O 1 1
6 17906 1 1 132 GLU C C 5.738 -6.353 -13.678 1.00 . A A . 132 GLU C 1 1
6 17907 1 1 132 GLU CA C 5.839 -7.452 -14.735 1.00 . A A . 132 GLU CA 1 1
6 17908 1 1 132 GLU CB C 4.475 -8.123 -14.902 1.00 . A A . 132 GLU CB 1 1
6 17909 1 1 132 GLU CD C 2.470 -8.267 -16.387 1.00 . A A . 132 GLU CD 1 1
6 17910 1 1 132 GLU CG C 3.696 -7.429 -16.020 1.00 . A A . 132 GLU CG 1 1
6 17911 1 1 132 GLU H H 6.720 -8.975 -13.485 1.00 . A A . 132 GLU H 1 1
6 17912 1 1 132 GLU HA H 6.140 -7.017 -15.677 1.00 . A A . 132 GLU HA 1 1
6 17913 1 1 132 GLU HB2 H 4.615 -9.166 -15.152 1.00 . A A . 132 GLU HB2 1 1
6 17914 1 1 132 GLU HB3 H 3.920 -8.046 -13.978 1.00 . A A . 132 GLU HB3 1 1
6 17915 1 1 132 GLU HG2 H 3.378 -6.452 -15.684 1.00 . A A . 132 GLU HG2 1 1
6 17916 1 1 132 GLU HG3 H 4.329 -7.322 -16.888 1.00 . A A . 132 GLU HG3 1 1
6 17917 1 1 132 GLU N N 6.847 -8.474 -14.317 1.00 . A A . 132 GLU N 1 1
6 17918 1 1 132 GLU O O 5.800 -5.177 -13.985 1.00 . A A . 132 GLU O 1 1
6 17919 1 1 132 GLU OE1 O 2.647 -9.290 -17.026 1.00 . A A . 132 GLU OE1 1 1
6 17920 1 1 132 GLU OE2 O 1.375 -7.871 -16.022 1.00 . A A . 132 GLU OE2 1 1
6 17921 1 1 133 ILE C C 6.655 -4.760 -11.354 1.00 . A A . 133 ILE C 1 1
6 17922 1 1 133 ILE CA C 5.453 -5.719 -11.341 1.00 . A A . 133 ILE CA 1 1
6 17923 1 1 133 ILE CB C 5.353 -6.458 -10.004 1.00 . A A . 133 ILE CB 1 1
6 17924 1 1 133 ILE CD1 C 3.911 -8.060 -8.732 1.00 . A A . 133 ILE CD1 1 1
6 17925 1 1 133 ILE CG1 C 4.040 -7.245 -10.012 1.00 . A A . 133 ILE CG1 1 1
6 17926 1 1 133 ILE CG2 C 5.357 -5.458 -8.835 1.00 . A A . 133 ILE CG2 1 1
6 17927 1 1 133 ILE H H 5.522 -7.684 -12.223 1.00 . A A . 133 ILE H 1 1
6 17928 1 1 133 ILE HA H 4.545 -5.152 -11.483 1.00 . A A . 133 ILE HA 1 1
6 17929 1 1 133 ILE HB H 6.185 -7.140 -9.902 1.00 . A A . 133 ILE HB 1 1
6 17930 1 1 133 ILE HD11 H 4.867 -8.501 -8.490 1.00 . A A . 133 ILE HD11 1 1
6 17931 1 1 133 ILE HD12 H 3.179 -8.839 -8.876 1.00 . A A . 133 ILE HD12 1 1
6 17932 1 1 133 ILE HD13 H 3.599 -7.412 -7.928 1.00 . A A . 133 ILE HD13 1 1
6 17933 1 1 133 ILE HG12 H 3.213 -6.559 -10.084 1.00 . A A . 133 ILE HG12 1 1
6 17934 1 1 133 ILE HG13 H 4.028 -7.910 -10.862 1.00 . A A . 133 ILE HG13 1 1
6 17935 1 1 133 ILE HG21 H 4.856 -4.551 -9.138 1.00 . A A . 133 ILE HG21 1 1
6 17936 1 1 133 ILE HG22 H 6.376 -5.232 -8.560 1.00 . A A . 133 ILE HG22 1 1
6 17937 1 1 133 ILE HG23 H 4.844 -5.889 -7.988 1.00 . A A . 133 ILE HG23 1 1
6 17938 1 1 133 ILE N N 5.574 -6.728 -12.436 1.00 . A A . 133 ILE N 1 1
6 17939 1 1 133 ILE O O 6.538 -3.620 -10.945 1.00 . A A . 133 ILE O 1 1
6 17940 1 1 134 ASP C C 8.646 -2.967 -12.533 1.00 . A A . 134 ASP C 1 1
6 17941 1 1 134 ASP CA C 9.007 -4.302 -11.862 1.00 . A A . 134 ASP CA 1 1
6 17942 1 1 134 ASP CB C 10.132 -4.987 -12.649 1.00 . A A . 134 ASP CB 1 1
6 17943 1 1 134 ASP CG C 11.366 -4.080 -12.698 1.00 . A A . 134 ASP CG 1 1
6 17944 1 1 134 ASP H H 7.874 -6.126 -12.157 1.00 . A A . 134 ASP H 1 1
6 17945 1 1 134 ASP HA H 9.341 -4.114 -10.853 1.00 . A A . 134 ASP HA 1 1
6 17946 1 1 134 ASP HB2 H 10.393 -5.916 -12.163 1.00 . A A . 134 ASP HB2 1 1
6 17947 1 1 134 ASP HB3 H 9.797 -5.189 -13.655 1.00 . A A . 134 ASP HB3 1 1
6 17948 1 1 134 ASP N N 7.803 -5.202 -11.825 1.00 . A A . 134 ASP N 1 1
6 17949 1 1 134 ASP O O 8.576 -1.940 -11.884 1.00 . A A . 134 ASP O 1 1
6 17950 1 1 134 ASP OD1 O 11.844 -3.704 -11.640 1.00 . A A . 134 ASP OD1 1 1
6 17951 1 1 134 ASP OD2 O 11.811 -3.775 -13.793 1.00 . A A . 134 ASP OD2 1 1
6 17952 1 1 135 LYS C C 6.568 -1.423 -14.302 1.00 . A A . 135 LYS C 1 1
6 17953 1 1 135 LYS CA C 8.050 -1.724 -14.532 1.00 . A A . 135 LYS CA 1 1
6 17954 1 1 135 LYS CB C 8.308 -1.897 -16.031 1.00 . A A . 135 LYS CB 1 1
6 17955 1 1 135 LYS CD C 10.167 -2.758 -17.462 1.00 . A A . 135 LYS CD 1 1
6 17956 1 1 135 LYS CE C 9.695 -2.138 -18.779 1.00 . A A . 135 LYS CE 1 1
6 17957 1 1 135 LYS CG C 9.812 -1.826 -16.302 1.00 . A A . 135 LYS CG 1 1
6 17958 1 1 135 LYS H H 8.471 -3.825 -14.316 1.00 . A A . 135 LYS H 1 1
6 17959 1 1 135 LYS HA H 8.649 -0.912 -14.157 1.00 . A A . 135 LYS HA 1 1
6 17960 1 1 135 LYS HB2 H 7.929 -2.857 -16.352 1.00 . A A . 135 LYS HB2 1 1
6 17961 1 1 135 LYS HB3 H 7.808 -1.111 -16.575 1.00 . A A . 135 LYS HB3 1 1
6 17962 1 1 135 LYS HD2 H 11.237 -2.901 -17.493 1.00 . A A . 135 LYS HD2 1 1
6 17963 1 1 135 LYS HD3 H 9.680 -3.711 -17.320 1.00 . A A . 135 LYS HD3 1 1
6 17964 1 1 135 LYS HE2 H 9.411 -2.923 -19.465 1.00 . A A . 135 LYS HE2 1 1
6 17965 1 1 135 LYS HE3 H 8.844 -1.499 -18.591 1.00 . A A . 135 LYS HE3 1 1
6 17966 1 1 135 LYS HG2 H 10.082 -0.811 -16.559 1.00 . A A . 135 LYS HG2 1 1
6 17967 1 1 135 LYS HG3 H 10.353 -2.130 -15.419 1.00 . A A . 135 LYS HG3 1 1
6 17968 1 1 135 LYS HZ1 H 10.459 -0.859 -20.232 1.00 . A A . 135 LYS HZ1 1 1
6 17969 1 1 135 LYS HZ2 H 11.594 -1.962 -19.614 1.00 . A A . 135 LYS HZ2 1 1
6 17970 1 1 135 LYS HZ3 H 11.117 -0.620 -18.687 1.00 . A A . 135 LYS HZ3 1 1
6 17971 1 1 135 LYS N N 8.413 -2.982 -13.819 1.00 . A A . 135 LYS N 1 1
6 17972 1 1 135 LYS NZ N 10.800 -1.334 -19.373 1.00 . A A . 135 LYS NZ 1 1
6 17973 1 1 135 LYS O O 6.185 -0.303 -14.001 1.00 . A A . 135 LYS O 1 1
6 17974 1 1 136 LEU C C 3.946 -1.539 -12.937 1.00 . A A . 136 LEU C 1 1
6 17975 1 1 136 LEU CA C 4.261 -2.241 -14.263 1.00 . A A . 136 LEU CA 1 1
6 17976 1 1 136 LEU CB C 3.576 -3.610 -14.281 1.00 . A A . 136 LEU CB 1 1
6 17977 1 1 136 LEU CD1 C 1.902 -3.623 -16.136 1.00 . A A . 136 LEU CD1 1 1
6 17978 1 1 136 LEU CD2 C 1.268 -4.480 -13.877 1.00 . A A . 136 LEU CD2 1 1
6 17979 1 1 136 LEU CG C 2.096 -3.436 -14.630 1.00 . A A . 136 LEU CG 1 1
6 17980 1 1 136 LEU H H 6.081 -3.309 -14.693 1.00 . A A . 136 LEU H 1 1
6 17981 1 1 136 LEU HA H 3.875 -1.646 -15.077 1.00 . A A . 136 LEU HA 1 1
6 17982 1 1 136 LEU HB2 H 4.049 -4.239 -15.019 1.00 . A A . 136 LEU HB2 1 1
6 17983 1 1 136 LEU HB3 H 3.662 -4.068 -13.308 1.00 . A A . 136 LEU HB3 1 1
6 17984 1 1 136 LEU HD11 H 2.613 -3.010 -16.670 1.00 . A A . 136 LEU HD11 1 1
6 17985 1 1 136 LEU HD12 H 0.898 -3.331 -16.409 1.00 . A A . 136 LEU HD12 1 1
6 17986 1 1 136 LEU HD13 H 2.057 -4.661 -16.394 1.00 . A A . 136 LEU HD13 1 1
6 17987 1 1 136 LEU HD21 H 1.548 -5.469 -14.210 1.00 . A A . 136 LEU HD21 1 1
6 17988 1 1 136 LEU HD22 H 0.219 -4.318 -14.073 1.00 . A A . 136 LEU HD22 1 1
6 17989 1 1 136 LEU HD23 H 1.454 -4.391 -12.818 1.00 . A A . 136 LEU HD23 1 1
6 17990 1 1 136 LEU HG H 1.773 -2.445 -14.347 1.00 . A A . 136 LEU HG 1 1
6 17991 1 1 136 LEU N N 5.735 -2.425 -14.449 1.00 . A A . 136 LEU N 1 1
6 17992 1 1 136 LEU O O 2.902 -0.929 -12.798 1.00 . A A . 136 LEU O 1 1
6 17993 1 1 137 ALA C C 4.855 0.570 -10.755 1.00 . A A . 137 ALA C 1 1
6 17994 1 1 137 ALA CA C 4.543 -0.933 -10.658 1.00 . A A . 137 ALA CA 1 1
6 17995 1 1 137 ALA CB C 5.402 -1.563 -9.563 1.00 . A A . 137 ALA CB 1 1
6 17996 1 1 137 ALA H H 5.662 -2.109 -12.088 1.00 . A A . 137 ALA H 1 1
6 17997 1 1 137 ALA HA H 3.501 -1.064 -10.412 1.00 . A A . 137 ALA HA 1 1
6 17998 1 1 137 ALA HB1 H 6.427 -1.616 -9.897 1.00 . A A . 137 ALA HB1 1 1
6 17999 1 1 137 ALA HB2 H 5.039 -2.557 -9.350 1.00 . A A . 137 ALA HB2 1 1
6 18000 1 1 137 ALA HB3 H 5.344 -0.958 -8.670 1.00 . A A . 137 ALA HB3 1 1
6 18001 1 1 137 ALA N N 4.824 -1.610 -11.964 1.00 . A A . 137 ALA N 1 1
6 18002 1 1 137 ALA O O 5.580 1.119 -9.946 1.00 . A A . 137 ALA O 1 1
6 18003 1 1 138 ALA C C 6.044 3.019 -11.875 1.00 . A A . 138 ALA C 1 1
6 18004 1 1 138 ALA CA C 4.541 2.714 -11.896 1.00 . A A . 138 ALA CA 1 1
6 18005 1 1 138 ALA CB C 3.854 3.460 -10.753 1.00 . A A . 138 ALA CB 1 1
6 18006 1 1 138 ALA H H 3.717 0.785 -12.364 1.00 . A A . 138 ALA H 1 1
6 18007 1 1 138 ALA HA H 4.125 3.043 -12.837 1.00 . A A . 138 ALA HA 1 1
6 18008 1 1 138 ALA HB1 H 2.867 3.767 -11.066 1.00 . A A . 138 ALA HB1 1 1
6 18009 1 1 138 ALA HB2 H 4.435 4.331 -10.489 1.00 . A A . 138 ALA HB2 1 1
6 18010 1 1 138 ALA HB3 H 3.772 2.808 -9.896 1.00 . A A . 138 ALA HB3 1 1
6 18011 1 1 138 ALA N N 4.301 1.244 -11.736 1.00 . A A . 138 ALA N 1 1
6 18012 1 1 138 ALA O O 6.457 4.117 -11.544 1.00 . A A . 138 ALA O 1 1
6 18013 1 1 139 LEU C C 8.698 3.436 -13.190 1.00 . A A . 139 LEU C 1 1
6 18014 1 1 139 LEU CA C 8.339 2.297 -12.227 1.00 . A A . 139 LEU CA 1 1
6 18015 1 1 139 LEU CB C 9.056 1.014 -12.649 1.00 . A A . 139 LEU CB 1 1
6 18016 1 1 139 LEU CD1 C 9.818 0.523 -10.321 1.00 . A A . 139 LEU CD1 1 1
6 18017 1 1 139 LEU CD2 C 11.058 -0.429 -12.270 1.00 . A A . 139 LEU CD2 1 1
6 18018 1 1 139 LEU CG C 10.277 0.783 -11.757 1.00 . A A . 139 LEU CG 1 1
6 18019 1 1 139 LEU H H 6.510 1.182 -12.507 1.00 . A A . 139 LEU H 1 1
6 18020 1 1 139 LEU HA H 8.649 2.569 -11.228 1.00 . A A . 139 LEU HA 1 1
6 18021 1 1 139 LEU HB2 H 8.377 0.181 -12.548 1.00 . A A . 139 LEU HB2 1 1
6 18022 1 1 139 LEU HB3 H 9.374 1.096 -13.678 1.00 . A A . 139 LEU HB3 1 1
6 18023 1 1 139 LEU HD11 H 8.871 0.005 -10.335 1.00 . A A . 139 LEU HD11 1 1
6 18024 1 1 139 LEU HD12 H 9.706 1.463 -9.802 1.00 . A A . 139 LEU HD12 1 1
6 18025 1 1 139 LEU HD13 H 10.553 -0.084 -9.812 1.00 . A A . 139 LEU HD13 1 1
6 18026 1 1 139 LEU HD21 H 10.883 -0.549 -13.329 1.00 . A A . 139 LEU HD21 1 1
6 18027 1 1 139 LEU HD22 H 10.728 -1.316 -11.748 1.00 . A A . 139 LEU HD22 1 1
6 18028 1 1 139 LEU HD23 H 12.112 -0.279 -12.093 1.00 . A A . 139 LEU HD23 1 1
6 18029 1 1 139 LEU HG H 10.911 1.659 -11.779 1.00 . A A . 139 LEU HG 1 1
6 18030 1 1 139 LEU N N 6.865 2.060 -12.232 1.00 . A A . 139 LEU N 1 1
6 18031 1 1 139 LEU O O 9.777 3.995 -13.118 1.00 . A A . 139 LEU O 1 1
6 18032 1 1 140 ASP C C 8.494 6.166 -14.318 1.00 . A A . 140 ASP C 1 1
6 18033 1 1 140 ASP CA C 8.105 4.883 -15.062 1.00 . A A . 140 ASP CA 1 1
6 18034 1 1 140 ASP CB C 6.865 5.149 -15.917 1.00 . A A . 140 ASP CB 1 1
6 18035 1 1 140 ASP CG C 6.907 4.270 -17.168 1.00 . A A . 140 ASP CG 1 1
6 18036 1 1 140 ASP H H 6.953 3.320 -14.143 1.00 . A A . 140 ASP H 1 1
6 18037 1 1 140 ASP HA H 8.920 4.582 -15.701 1.00 . A A . 140 ASP HA 1 1
6 18038 1 1 140 ASP HB2 H 5.977 4.920 -15.345 1.00 . A A . 140 ASP HB2 1 1
6 18039 1 1 140 ASP HB3 H 6.845 6.188 -16.210 1.00 . A A . 140 ASP HB3 1 1
6 18040 1 1 140 ASP N N 7.811 3.785 -14.094 1.00 . A A . 140 ASP N 1 1
6 18041 1 1 140 ASP O O 9.562 6.710 -14.539 1.00 . A A . 140 ASP O 1 1
6 18042 1 1 140 ASP OD1 O 7.967 4.176 -17.766 1.00 . A A . 140 ASP OD1 1 1
6 18043 1 1 140 ASP OD2 O 5.880 3.706 -17.507 1.00 . A A . 140 ASP OD2 1 1
6 18044 1 1 141 LYS C C 7.123 8.095 -11.459 1.00 . A A . 141 LYS C 1 1
6 18045 1 1 141 LYS CA C 7.983 7.927 -12.725 1.00 . A A . 141 LYS CA 1 1
6 18046 1 1 141 LYS CB C 7.747 9.111 -13.669 1.00 . A A . 141 LYS CB 1 1
6 18047 1 1 141 LYS CD C 6.198 9.816 -15.500 1.00 . A A . 141 LYS CD 1 1
6 18048 1 1 141 LYS CE C 5.050 9.216 -16.313 1.00 . A A . 141 LYS CE 1 1
6 18049 1 1 141 LYS CG C 6.293 9.105 -14.147 1.00 . A A . 141 LYS CG 1 1
6 18050 1 1 141 LYS H H 6.780 6.224 -13.294 1.00 . A A . 141 LYS H 1 1
6 18051 1 1 141 LYS HA H 9.022 7.901 -12.445 1.00 . A A . 141 LYS HA 1 1
6 18052 1 1 141 LYS HB2 H 7.953 10.032 -13.153 1.00 . A A . 141 LYS HB2 1 1
6 18053 1 1 141 LYS HB3 H 8.402 9.024 -14.523 1.00 . A A . 141 LYS HB3 1 1
6 18054 1 1 141 LYS HD2 H 6.016 10.869 -15.339 1.00 . A A . 141 LYS HD2 1 1
6 18055 1 1 141 LYS HD3 H 7.124 9.688 -16.039 1.00 . A A . 141 LYS HD3 1 1
6 18056 1 1 141 LYS HE2 H 5.096 8.138 -16.257 1.00 . A A . 141 LYS HE2 1 1
6 18057 1 1 141 LYS HE3 H 4.107 9.557 -15.911 1.00 . A A . 141 LYS HE3 1 1
6 18058 1 1 141 LYS HG2 H 5.951 8.086 -14.251 1.00 . A A . 141 LYS HG2 1 1
6 18059 1 1 141 LYS HG3 H 5.675 9.622 -13.428 1.00 . A A . 141 LYS HG3 1 1
6 18060 1 1 141 LYS HZ1 H 6.136 9.467 -18.071 1.00 . A A . 141 LYS HZ1 1 1
6 18061 1 1 141 LYS HZ2 H 4.959 10.663 -17.806 1.00 . A A . 141 LYS HZ2 1 1
6 18062 1 1 141 LYS HZ3 H 4.496 9.110 -18.317 1.00 . A A . 141 LYS HZ3 1 1
6 18063 1 1 141 LYS N N 7.641 6.667 -13.452 1.00 . A A . 141 LYS N 1 1
6 18064 1 1 141 LYS NZ N 5.169 9.647 -17.734 1.00 . A A . 141 LYS NZ 1 1
6 18065 1 1 141 LYS O O 6.832 9.208 -11.061 1.00 . A A . 141 LYS O 1 1
6 18066 1 1 142 LEU C C 6.313 8.174 -8.618 1.00 . A A . 142 LEU C 1 1
6 18067 1 1 142 LEU CA C 5.869 7.061 -9.582 1.00 . A A . 142 LEU CA 1 1
6 18068 1 1 142 LEU CB C 5.970 5.725 -8.848 1.00 . A A . 142 LEU CB 1 1
6 18069 1 1 142 LEU CD1 C 4.704 3.992 -7.563 1.00 . A A . 142 LEU CD1 1 1
6 18070 1 1 142 LEU CD2 C 4.339 6.430 -7.087 1.00 . A A . 142 LEU CD2 1 1
6 18071 1 1 142 LEU CG C 4.636 5.396 -8.180 1.00 . A A . 142 LEU CG 1 1
6 18072 1 1 142 LEU H H 6.984 6.122 -11.189 1.00 . A A . 142 LEU H 1 1
6 18073 1 1 142 LEU HA H 4.841 7.229 -9.865 1.00 . A A . 142 LEU HA 1 1
6 18074 1 1 142 LEU HB2 H 6.220 4.948 -9.549 1.00 . A A . 142 LEU HB2 1 1
6 18075 1 1 142 LEU HB3 H 6.740 5.785 -8.095 1.00 . A A . 142 LEU HB3 1 1
6 18076 1 1 142 LEU HD11 H 4.566 4.056 -6.494 1.00 . A A . 142 LEU HD11 1 1
6 18077 1 1 142 LEU HD12 H 5.666 3.545 -7.772 1.00 . A A . 142 LEU HD12 1 1
6 18078 1 1 142 LEU HD13 H 3.926 3.377 -7.988 1.00 . A A . 142 LEU HD13 1 1
6 18079 1 1 142 LEU HD21 H 3.858 5.944 -6.252 1.00 . A A . 142 LEU HD21 1 1
6 18080 1 1 142 LEU HD22 H 3.687 7.195 -7.483 1.00 . A A . 142 LEU HD22 1 1
6 18081 1 1 142 LEU HD23 H 5.263 6.882 -6.757 1.00 . A A . 142 LEU HD23 1 1
6 18082 1 1 142 LEU HG H 3.849 5.421 -8.922 1.00 . A A . 142 LEU HG 1 1
6 18083 1 1 142 LEU N N 6.724 7.001 -10.831 1.00 . A A . 142 LEU N 1 1
6 18084 1 1 142 LEU O O 7.463 8.272 -8.259 1.00 . A A . 142 LEU O 1 1
6 18085 1 1 143 GLU C C 6.539 9.626 -6.039 1.00 . A A . 143 GLU C 1 1
6 18086 1 1 143 GLU CA C 5.723 10.122 -7.253 1.00 . A A . 143 GLU CA 1 1
6 18087 1 1 143 GLU CB C 4.421 10.781 -6.773 1.00 . A A . 143 GLU CB 1 1
6 18088 1 1 143 GLU CD C 3.542 13.123 -6.680 1.00 . A A . 143 GLU CD 1 1
6 18089 1 1 143 GLU CG C 4.156 12.053 -7.585 1.00 . A A . 143 GLU CG 1 1
6 18090 1 1 143 GLU H H 4.463 8.887 -8.496 1.00 . A A . 143 GLU H 1 1
6 18091 1 1 143 GLU HA H 6.309 10.857 -7.784 1.00 . A A . 143 GLU HA 1 1
6 18092 1 1 143 GLU HB2 H 3.601 10.092 -6.905 1.00 . A A . 143 GLU HB2 1 1
6 18093 1 1 143 GLU HB3 H 4.511 11.037 -5.727 1.00 . A A . 143 GLU HB3 1 1
6 18094 1 1 143 GLU HG2 H 5.086 12.418 -7.996 1.00 . A A . 143 GLU HG2 1 1
6 18095 1 1 143 GLU HG3 H 3.472 11.830 -8.389 1.00 . A A . 143 GLU HG3 1 1
6 18096 1 1 143 GLU N N 5.389 9.002 -8.192 1.00 . A A . 143 GLU N 1 1
6 18097 1 1 143 GLU O O 7.755 9.692 -6.045 1.00 . A A . 143 GLU O 1 1
6 18098 1 1 143 GLU OE1 O 4.055 13.312 -5.589 1.00 . A A . 143 GLU OE1 1 1
6 18099 1 1 143 GLU OE2 O 2.571 13.734 -7.093 1.00 . A A . 143 GLU OE2 1 1
6 18100 1 1 144 ASP C C 6.316 7.243 -3.458 1.00 . A A . 144 ASP C 1 1
6 18101 1 1 144 ASP CA C 6.646 8.703 -3.782 1.00 . A A . 144 ASP CA 1 1
6 18102 1 1 144 ASP CB C 6.270 9.583 -2.589 1.00 . A A . 144 ASP CB 1 1
6 18103 1 1 144 ASP CG C 6.500 11.054 -2.945 1.00 . A A . 144 ASP CG 1 1
6 18104 1 1 144 ASP H H 4.910 9.134 -4.993 1.00 . A A . 144 ASP H 1 1
6 18105 1 1 144 ASP HA H 7.704 8.795 -3.970 1.00 . A A . 144 ASP HA 1 1
6 18106 1 1 144 ASP HB2 H 5.229 9.430 -2.343 1.00 . A A . 144 ASP HB2 1 1
6 18107 1 1 144 ASP HB3 H 6.883 9.321 -1.740 1.00 . A A . 144 ASP HB3 1 1
6 18108 1 1 144 ASP N N 5.889 9.162 -4.991 1.00 . A A . 144 ASP N 1 1
6 18109 1 1 144 ASP O O 5.161 6.854 -3.383 1.00 . A A . 144 ASP O 1 1
6 18110 1 1 144 ASP OD1 O 7.445 11.327 -3.669 1.00 . A A . 144 ASP OD1 1 1
6 18111 1 1 144 ASP OD2 O 5.728 11.880 -2.489 1.00 . A A . 144 ASP OD2 1 1
6 18112 1 1 145 LEU C C 8.299 4.424 -2.181 1.00 . A A . 145 LEU C 1 1
6 18113 1 1 145 LEU CA C 7.088 5.006 -2.922 1.00 . A A . 145 LEU CA 1 1
6 18114 1 1 145 LEU CB C 6.825 4.209 -4.212 1.00 . A A . 145 LEU CB 1 1
6 18115 1 1 145 LEU CD1 C 7.933 3.233 -6.227 1.00 . A A . 145 LEU CD1 1 1
6 18116 1 1 145 LEU CD2 C 7.909 5.706 -5.905 1.00 . A A . 145 LEU CD2 1 1
6 18117 1 1 145 LEU CG C 7.997 4.356 -5.190 1.00 . A A . 145 LEU CG 1 1
6 18118 1 1 145 LEU H H 8.244 6.775 -3.304 1.00 . A A . 145 LEU H 1 1
6 18119 1 1 145 LEU HA H 6.222 4.939 -2.287 1.00 . A A . 145 LEU HA 1 1
6 18120 1 1 145 LEU HB2 H 6.696 3.167 -3.964 1.00 . A A . 145 LEU HB2 1 1
6 18121 1 1 145 LEU HB3 H 5.924 4.579 -4.680 1.00 . A A . 145 LEU HB3 1 1
6 18122 1 1 145 LEU HD11 H 6.910 2.909 -6.344 1.00 . A A . 145 LEU HD11 1 1
6 18123 1 1 145 LEU HD12 H 8.538 2.402 -5.897 1.00 . A A . 145 LEU HD12 1 1
6 18124 1 1 145 LEU HD13 H 8.306 3.594 -7.174 1.00 . A A . 145 LEU HD13 1 1
6 18125 1 1 145 LEU HD21 H 6.876 6.009 -5.974 1.00 . A A . 145 LEU HD21 1 1
6 18126 1 1 145 LEU HD22 H 8.326 5.617 -6.896 1.00 . A A . 145 LEU HD22 1 1
6 18127 1 1 145 LEU HD23 H 8.464 6.446 -5.346 1.00 . A A . 145 LEU HD23 1 1
6 18128 1 1 145 LEU HG H 8.929 4.289 -4.654 1.00 . A A . 145 LEU HG 1 1
6 18129 1 1 145 LEU N N 7.327 6.436 -3.251 1.00 . A A . 145 LEU N 1 1
6 18130 1 1 145 LEU O O 9.436 4.624 -2.567 1.00 . A A . 145 LEU O 1 1
6 18131 1 1 146 LEU C C 9.143 1.572 -0.604 1.00 . A A . 146 LEU C 1 1
6 18132 1 1 146 LEU CA C 9.170 3.080 -0.348 1.00 . A A . 146 LEU CA 1 1
6 18133 1 1 146 LEU CB C 8.991 3.365 1.154 1.00 . A A . 146 LEU CB 1 1
6 18134 1 1 146 LEU CD1 C 11.461 3.177 1.571 1.00 . A A . 146 LEU CD1 1 1
6 18135 1 1 146 LEU CD2 C 9.852 2.917 3.460 1.00 . A A . 146 LEU CD2 1 1
6 18136 1 1 146 LEU CG C 10.081 2.653 1.971 1.00 . A A . 146 LEU CG 1 1
6 18137 1 1 146 LEU H H 7.128 3.557 -0.840 1.00 . A A . 146 LEU H 1 1
6 18138 1 1 146 LEU HA H 10.113 3.486 -0.686 1.00 . A A . 146 LEU HA 1 1
6 18139 1 1 146 LEU HB2 H 9.053 4.429 1.325 1.00 . A A . 146 LEU HB2 1 1
6 18140 1 1 146 LEU HB3 H 8.026 3.008 1.470 1.00 . A A . 146 LEU HB3 1 1
6 18141 1 1 146 LEU HD11 H 12.147 3.047 2.395 1.00 . A A . 146 LEU HD11 1 1
6 18142 1 1 146 LEU HD12 H 11.390 4.225 1.322 1.00 . A A . 146 LEU HD12 1 1
6 18143 1 1 146 LEU HD13 H 11.820 2.626 0.714 1.00 . A A . 146 LEU HD13 1 1
6 18144 1 1 146 LEU HD21 H 10.007 3.965 3.668 1.00 . A A . 146 LEU HD21 1 1
6 18145 1 1 146 LEU HD22 H 10.547 2.328 4.041 1.00 . A A . 146 LEU HD22 1 1
6 18146 1 1 146 LEU HD23 H 8.841 2.644 3.723 1.00 . A A . 146 LEU HD23 1 1
6 18147 1 1 146 LEU HG H 10.034 1.591 1.781 1.00 . A A . 146 LEU HG 1 1
6 18148 1 1 146 LEU N N 8.053 3.701 -1.122 1.00 . A A . 146 LEU N 1 1
6 18149 1 1 146 LEU O O 8.143 0.914 -0.382 1.00 . A A . 146 LEU O 1 1
6 18150 1 1 147 LEU C C 11.506 -1.035 -0.700 1.00 . A A . 147 LEU C 1 1
6 18151 1 1 147 LEU CA C 10.273 -0.435 -1.369 1.00 . A A . 147 LEU CA 1 1
6 18152 1 1 147 LEU CB C 10.343 -0.659 -2.883 1.00 . A A . 147 LEU CB 1 1
6 18153 1 1 147 LEU CD1 C 9.963 1.524 -4.044 1.00 . A A . 147 LEU CD1 1 1
6 18154 1 1 147 LEU CD2 C 8.737 -0.518 -4.798 1.00 . A A . 147 LEU CD2 1 1
6 18155 1 1 147 LEU CG C 9.301 0.223 -3.584 1.00 . A A . 147 LEU CG 1 1
6 18156 1 1 147 LEU H H 11.015 1.583 -1.258 1.00 . A A . 147 LEU H 1 1
6 18157 1 1 147 LEU HA H 9.385 -0.906 -0.977 1.00 . A A . 147 LEU HA 1 1
6 18158 1 1 147 LEU HB2 H 11.331 -0.402 -3.239 1.00 . A A . 147 LEU HB2 1 1
6 18159 1 1 147 LEU HB3 H 10.140 -1.696 -3.103 1.00 . A A . 147 LEU HB3 1 1
6 18160 1 1 147 LEU HD11 H 10.339 1.401 -5.048 1.00 . A A . 147 LEU HD11 1 1
6 18161 1 1 147 LEU HD12 H 10.781 1.764 -3.379 1.00 . A A . 147 LEU HD12 1 1
6 18162 1 1 147 LEU HD13 H 9.238 2.323 -4.025 1.00 . A A . 147 LEU HD13 1 1
6 18163 1 1 147 LEU HD21 H 9.482 -1.202 -5.179 1.00 . A A . 147 LEU HD21 1 1
6 18164 1 1 147 LEU HD22 H 8.476 0.195 -5.565 1.00 . A A . 147 LEU HD22 1 1
6 18165 1 1 147 LEU HD23 H 7.857 -1.070 -4.506 1.00 . A A . 147 LEU HD23 1 1
6 18166 1 1 147 LEU HG H 8.499 0.454 -2.890 1.00 . A A . 147 LEU HG 1 1
6 18167 1 1 147 LEU N N 10.228 1.027 -1.081 1.00 . A A . 147 LEU N 1 1
6 18168 1 1 147 LEU O O 12.616 -0.879 -1.176 1.00 . A A . 147 LEU O 1 1
6 18169 1 1 148 ALA C C 12.069 -3.535 1.922 1.00 . A A . 148 ALA C 1 1
6 18170 1 1 148 ALA CA C 12.496 -2.306 1.117 1.00 . A A . 148 ALA CA 1 1
6 18171 1 1 148 ALA CB C 13.089 -1.266 2.069 1.00 . A A . 148 ALA CB 1 1
6 18172 1 1 148 ALA H H 10.416 -1.809 0.773 1.00 . A A . 148 ALA H 1 1
6 18173 1 1 148 ALA HA H 13.244 -2.593 0.394 1.00 . A A . 148 ALA HA 1 1
6 18174 1 1 148 ALA HB1 H 12.291 -0.695 2.520 1.00 . A A . 148 ALA HB1 1 1
6 18175 1 1 148 ALA HB2 H 13.740 -0.604 1.519 1.00 . A A . 148 ALA HB2 1 1
6 18176 1 1 148 ALA HB3 H 13.654 -1.767 2.842 1.00 . A A . 148 ALA HB3 1 1
6 18177 1 1 148 ALA N N 11.323 -1.708 0.408 1.00 . A A . 148 ALA N 1 1
6 18178 1 1 148 ALA O O 11.707 -3.430 3.079 1.00 . A A . 148 ALA O 1 1
6 18179 1 1 149 GLY C C 10.806 -6.786 1.193 1.00 . A A . 149 GLY C 1 1
6 18180 1 1 149 GLY CA C 11.743 -5.942 2.059 1.00 . A A . 149 GLY CA 1 1
6 18181 1 1 149 GLY H H 12.437 -4.756 0.398 1.00 . A A . 149 GLY H 1 1
6 18182 1 1 149 GLY HA2 H 12.631 -6.511 2.289 1.00 . A A . 149 GLY HA2 1 1
6 18183 1 1 149 GLY HA3 H 11.240 -5.678 2.977 1.00 . A A . 149 GLY HA3 1 1
6 18184 1 1 149 GLY N N 12.128 -4.699 1.326 1.00 . A A . 149 GLY N 1 1
6 18185 1 1 149 GLY O O 9.604 -6.793 1.390 1.00 . A A . 149 GLY O 1 1
6 18186 1 1 150 ASN C C 11.423 -9.141 -1.606 1.00 . A A . 150 ASN C 1 1
6 18187 1 1 150 ASN CA C 10.509 -8.366 -0.640 1.00 . A A . 150 ASN CA 1 1
6 18188 1 1 150 ASN CB C 9.510 -7.492 -1.428 1.00 . A A . 150 ASN CB 1 1
6 18189 1 1 150 ASN CG C 10.238 -6.622 -2.464 1.00 . A A . 150 ASN CG 1 1
6 18190 1 1 150 ASN H H 12.327 -7.484 0.113 1.00 . A A . 150 ASN H 1 1
6 18191 1 1 150 ASN HA H 9.962 -9.070 -0.029 1.00 . A A . 150 ASN HA 1 1
6 18192 1 1 150 ASN HB2 H 8.803 -8.130 -1.935 1.00 . A A . 150 ASN HB2 1 1
6 18193 1 1 150 ASN HB3 H 8.980 -6.850 -0.743 1.00 . A A . 150 ASN HB3 1 1
6 18194 1 1 150 ASN HD21 H 8.568 -6.101 -3.402 1.00 . A A . 150 ASN HD21 1 1
6 18195 1 1 150 ASN HD22 H 9.997 -5.446 -4.046 1.00 . A A . 150 ASN HD22 1 1
6 18196 1 1 150 ASN N N 11.353 -7.505 0.242 1.00 . A A . 150 ASN N 1 1
6 18197 1 1 150 ASN ND2 N 9.543 -6.005 -3.380 1.00 . A A . 150 ASN ND2 1 1
6 18198 1 1 150 ASN O O 12.515 -8.697 -1.886 1.00 . A A . 150 ASN O 1 1
6 18199 1 1 150 ASN OD1 O 11.448 -6.517 -2.449 1.00 . A A . 150 ASN OD1 1 1
6 18200 1 1 151 PRO C C 11.948 -10.356 -4.381 1.00 . A A . 151 PRO C 1 1
6 18201 1 1 151 PRO CA C 11.749 -11.108 -3.062 1.00 . A A . 151 PRO CA 1 1
6 18202 1 1 151 PRO CB C 10.911 -12.369 -3.222 1.00 . A A . 151 PRO CB 1 1
6 18203 1 1 151 PRO CD C 9.606 -10.862 -1.826 1.00 . A A . 151 PRO CD 1 1
6 18204 1 1 151 PRO CG C 9.497 -11.997 -2.843 1.00 . A A . 151 PRO CG 1 1
6 18205 1 1 151 PRO HA H 12.707 -11.357 -2.632 1.00 . A A . 151 PRO HA 1 1
6 18206 1 1 151 PRO HB2 H 10.946 -12.708 -4.249 1.00 . A A . 151 PRO HB2 1 1
6 18207 1 1 151 PRO HB3 H 11.274 -13.142 -2.563 1.00 . A A . 151 PRO HB3 1 1
6 18208 1 1 151 PRO HD2 H 8.825 -10.133 -1.986 1.00 . A A . 151 PRO HD2 1 1
6 18209 1 1 151 PRO HD3 H 9.570 -11.247 -0.819 1.00 . A A . 151 PRO HD3 1 1
6 18210 1 1 151 PRO HG2 H 8.961 -11.667 -3.716 1.00 . A A . 151 PRO HG2 1 1
6 18211 1 1 151 PRO HG3 H 8.998 -12.841 -2.394 1.00 . A A . 151 PRO HG3 1 1
6 18212 1 1 151 PRO N N 10.961 -10.266 -2.106 1.00 . A A . 151 PRO N 1 1
6 18213 1 1 151 PRO O O 12.973 -10.483 -5.016 1.00 . A A . 151 PRO O 1 1
6 18214 1 1 152 LEU C C 12.413 -7.883 -5.957 1.00 . A A . 152 LEU C 1 1
6 18215 1 1 152 LEU CA C 11.152 -8.769 -6.055 1.00 . A A . 152 LEU CA 1 1
6 18216 1 1 152 LEU CB C 9.918 -7.876 -6.248 1.00 . A A . 152 LEU CB 1 1
6 18217 1 1 152 LEU CD1 C 8.154 -8.761 -7.777 1.00 . A A . 152 LEU CD1 1 1
6 18218 1 1 152 LEU CD2 C 9.164 -6.534 -8.233 1.00 . A A . 152 LEU CD2 1 1
6 18219 1 1 152 LEU CG C 9.435 -7.945 -7.704 1.00 . A A . 152 LEU CG 1 1
6 18220 1 1 152 LEU H H 10.163 -9.455 -4.254 1.00 . A A . 152 LEU H 1 1
6 18221 1 1 152 LEU HA H 11.248 -9.446 -6.893 1.00 . A A . 152 LEU HA 1 1
6 18222 1 1 152 LEU HB2 H 9.132 -8.216 -5.591 1.00 . A A . 152 LEU HB2 1 1
6 18223 1 1 152 LEU HB3 H 10.170 -6.858 -6.001 1.00 . A A . 152 LEU HB3 1 1
6 18224 1 1 152 LEU HD11 H 8.407 -9.790 -7.961 1.00 . A A . 152 LEU HD11 1 1
6 18225 1 1 152 LEU HD12 H 7.535 -8.391 -8.581 1.00 . A A . 152 LEU HD12 1 1
6 18226 1 1 152 LEU HD13 H 7.621 -8.680 -6.842 1.00 . A A . 152 LEU HD13 1 1
6 18227 1 1 152 LEU HD21 H 8.858 -5.897 -7.418 1.00 . A A . 152 LEU HD21 1 1
6 18228 1 1 152 LEU HD22 H 8.380 -6.573 -8.975 1.00 . A A . 152 LEU HD22 1 1
6 18229 1 1 152 LEU HD23 H 10.064 -6.139 -8.681 1.00 . A A . 152 LEU HD23 1 1
6 18230 1 1 152 LEU HG H 10.186 -8.421 -8.313 1.00 . A A . 152 LEU HG 1 1
6 18231 1 1 152 LEU N N 10.989 -9.554 -4.787 1.00 . A A . 152 LEU N 1 1
6 18232 1 1 152 LEU O O 13.383 -8.063 -6.680 1.00 . A A . 152 LEU O 1 1
6 18233 1 1 153 TYR C C 14.798 -6.836 -4.476 1.00 . A A . 153 TYR C 1 1
6 18234 1 1 153 TYR CA C 13.575 -6.018 -4.894 1.00 . A A . 153 TYR CA 1 1
6 18235 1 1 153 TYR CB C 13.265 -4.979 -3.814 1.00 . A A . 153 TYR CB 1 1
6 18236 1 1 153 TYR CD1 C 15.440 -3.717 -3.653 1.00 . A A . 153 TYR CD1 1 1
6 18237 1 1 153 TYR CD2 C 13.527 -2.623 -4.663 1.00 . A A . 153 TYR CD2 1 1
6 18238 1 1 153 TYR CE1 C 16.212 -2.568 -3.871 1.00 . A A . 153 TYR CE1 1 1
6 18239 1 1 153 TYR CE2 C 14.298 -1.475 -4.881 1.00 . A A . 153 TYR CE2 1 1
6 18240 1 1 153 TYR CG C 14.098 -3.743 -4.049 1.00 . A A . 153 TYR CG 1 1
6 18241 1 1 153 TYR CZ C 15.640 -1.447 -4.485 1.00 . A A . 153 TYR CZ 1 1
6 18242 1 1 153 TYR H H 11.612 -6.805 -4.493 1.00 . A A . 153 TYR H 1 1
6 18243 1 1 153 TYR HA H 13.779 -5.517 -5.828 1.00 . A A . 153 TYR HA 1 1
6 18244 1 1 153 TYR HB2 H 12.218 -4.721 -3.854 1.00 . A A . 153 TYR HB2 1 1
6 18245 1 1 153 TYR HB3 H 13.498 -5.390 -2.843 1.00 . A A . 153 TYR HB3 1 1
6 18246 1 1 153 TYR HD1 H 15.881 -4.582 -3.179 1.00 . A A . 153 TYR HD1 1 1
6 18247 1 1 153 TYR HD2 H 12.491 -2.644 -4.969 1.00 . A A . 153 TYR HD2 1 1
6 18248 1 1 153 TYR HE1 H 17.248 -2.547 -3.565 1.00 . A A . 153 TYR HE1 1 1
6 18249 1 1 153 TYR HE2 H 13.857 -0.610 -5.355 1.00 . A A . 153 TYR HE2 1 1
6 18250 1 1 153 TYR HH H 16.696 -0.325 -5.613 1.00 . A A . 153 TYR HH 1 1
6 18251 1 1 153 TYR N N 12.400 -6.925 -5.060 1.00 . A A . 153 TYR N 1 1
6 18252 1 1 153 TYR O O 15.868 -6.705 -5.047 1.00 . A A . 153 TYR O 1 1
6 18253 1 1 153 TYR OH O 16.400 -0.316 -4.700 1.00 . A A . 153 TYR OH 1 1
6 18254 1 1 154 ASN C C 16.322 -9.349 -4.208 1.00 . A A . 154 ASN C 1 1
6 18255 1 1 154 ASN CA C 15.794 -8.524 -3.026 1.00 . A A . 154 ASN CA 1 1
6 18256 1 1 154 ASN CB C 15.334 -9.461 -1.905 1.00 . A A . 154 ASN CB 1 1
6 18257 1 1 154 ASN CG C 15.227 -8.679 -0.588 1.00 . A A . 154 ASN CG 1 1
6 18258 1 1 154 ASN H H 13.773 -7.772 -3.048 1.00 . A A . 154 ASN H 1 1
6 18259 1 1 154 ASN HA H 16.582 -7.882 -2.660 1.00 . A A . 154 ASN HA 1 1
6 18260 1 1 154 ASN HB2 H 14.372 -9.879 -2.158 1.00 . A A . 154 ASN HB2 1 1
6 18261 1 1 154 ASN HB3 H 16.052 -10.259 -1.788 1.00 . A A . 154 ASN HB3 1 1
6 18262 1 1 154 ASN HD21 H 16.937 -9.388 0.130 1.00 . A A . 154 ASN HD21 1 1
6 18263 1 1 154 ASN HD22 H 16.114 -8.308 1.149 1.00 . A A . 154 ASN HD22 1 1
6 18264 1 1 154 ASN N N 14.646 -7.684 -3.485 1.00 . A A . 154 ASN N 1 1
6 18265 1 1 154 ASN ND2 N 16.171 -8.802 0.304 1.00 . A A . 154 ASN ND2 1 1
6 18266 1 1 154 ASN O O 17.487 -9.692 -4.265 1.00 . A A . 154 ASN O 1 1
6 18267 1 1 154 ASN OD1 O 14.277 -7.950 -0.368 1.00 . A A . 154 ASN OD1 1 1
6 18268 1 1 155 ASP C C 16.778 -9.515 -7.219 1.00 . A A . 155 ASP C 1 1
6 18269 1 1 155 ASP CA C 15.914 -10.425 -6.351 1.00 . A A . 155 ASP CA 1 1
6 18270 1 1 155 ASP CB C 14.699 -10.900 -7.150 1.00 . A A . 155 ASP CB 1 1
6 18271 1 1 155 ASP CG C 14.262 -12.277 -6.646 1.00 . A A . 155 ASP CG 1 1
6 18272 1 1 155 ASP H H 14.539 -9.348 -5.101 1.00 . A A . 155 ASP H 1 1
6 18273 1 1 155 ASP HA H 16.495 -11.277 -6.029 1.00 . A A . 155 ASP HA 1 1
6 18274 1 1 155 ASP HB2 H 13.889 -10.198 -7.028 1.00 . A A . 155 ASP HB2 1 1
6 18275 1 1 155 ASP HB3 H 14.961 -10.968 -8.194 1.00 . A A . 155 ASP HB3 1 1
6 18276 1 1 155 ASP N N 15.469 -9.649 -5.162 1.00 . A A . 155 ASP N 1 1
6 18277 1 1 155 ASP O O 17.857 -9.890 -7.639 1.00 . A A . 155 ASP O 1 1
6 18278 1 1 155 ASP OD1 O 15.131 -13.091 -6.380 1.00 . A A . 155 ASP OD1 1 1
6 18279 1 1 155 ASP OD2 O 13.067 -12.494 -6.536 1.00 . A A . 155 ASP OD2 1 1
6 18280 1 1 156 TYR C C 18.504 -7.166 -7.641 1.00 . A A . 156 TYR C 1 1
6 18281 1 1 156 TYR CA C 17.136 -7.359 -8.306 1.00 . A A . 156 TYR CA 1 1
6 18282 1 1 156 TYR CB C 16.420 -6.001 -8.401 1.00 . A A . 156 TYR CB 1 1
6 18283 1 1 156 TYR CD1 C 17.328 -5.165 -10.612 1.00 . A A . 156 TYR CD1 1 1
6 18284 1 1 156 TYR CD2 C 17.933 -3.974 -8.586 1.00 . A A . 156 TYR CD2 1 1
6 18285 1 1 156 TYR CE1 C 18.090 -4.266 -11.367 1.00 . A A . 156 TYR CE1 1 1
6 18286 1 1 156 TYR CE2 C 18.694 -3.076 -9.344 1.00 . A A . 156 TYR CE2 1 1
6 18287 1 1 156 TYR CG C 17.247 -5.023 -9.221 1.00 . A A . 156 TYR CG 1 1
6 18288 1 1 156 TYR CZ C 18.773 -3.222 -10.733 1.00 . A A . 156 TYR CZ 1 1
6 18289 1 1 156 TYR H H 15.449 -8.021 -7.117 1.00 . A A . 156 TYR H 1 1
6 18290 1 1 156 TYR HA H 17.271 -7.769 -9.297 1.00 . A A . 156 TYR HA 1 1
6 18291 1 1 156 TYR HB2 H 15.461 -6.138 -8.874 1.00 . A A . 156 TYR HB2 1 1
6 18292 1 1 156 TYR HB3 H 16.276 -5.602 -7.409 1.00 . A A . 156 TYR HB3 1 1
6 18293 1 1 156 TYR HD1 H 16.804 -5.967 -11.104 1.00 . A A . 156 TYR HD1 1 1
6 18294 1 1 156 TYR HD2 H 17.875 -3.857 -7.515 1.00 . A A . 156 TYR HD2 1 1
6 18295 1 1 156 TYR HE1 H 18.151 -4.378 -12.439 1.00 . A A . 156 TYR HE1 1 1
6 18296 1 1 156 TYR HE2 H 19.220 -2.270 -8.857 1.00 . A A . 156 TYR HE2 1 1
6 18297 1 1 156 TYR HH H 19.037 -1.511 -11.538 1.00 . A A . 156 TYR HH 1 1
6 18298 1 1 156 TYR N N 16.322 -8.307 -7.477 1.00 . A A . 156 TYR N 1 1
6 18299 1 1 156 TYR O O 19.531 -7.496 -8.206 1.00 . A A . 156 TYR O 1 1
6 18300 1 1 156 TYR OH O 19.524 -2.336 -11.478 1.00 . A A . 156 TYR OH 1 1
6 18301 1 1 157 LYS C C 19.514 -5.761 -4.364 1.00 . A A . 157 LYS C 1 1
6 18302 1 1 157 LYS CA C 19.808 -6.400 -5.729 1.00 . A A . 157 LYS CA 1 1
6 18303 1 1 157 LYS CB C 20.686 -5.468 -6.566 1.00 . A A . 157 LYS CB 1 1
6 18304 1 1 157 LYS CD C 22.505 -6.961 -7.410 1.00 . A A . 157 LYS CD 1 1
6 18305 1 1 157 LYS CE C 22.401 -6.407 -8.832 1.00 . A A . 157 LYS CE 1 1
6 18306 1 1 157 LYS CG C 22.153 -5.861 -6.403 1.00 . A A . 157 LYS CG 1 1
6 18307 1 1 157 LYS H H 17.670 -6.375 -6.017 1.00 . A A . 157 LYS H 1 1
6 18308 1 1 157 LYS HA H 20.315 -7.344 -5.584 1.00 . A A . 157 LYS HA 1 1
6 18309 1 1 157 LYS HB2 H 20.405 -5.548 -7.607 1.00 . A A . 157 LYS HB2 1 1
6 18310 1 1 157 LYS HB3 H 20.542 -4.458 -6.237 1.00 . A A . 157 LYS HB3 1 1
6 18311 1 1 157 LYS HD2 H 23.514 -7.304 -7.228 1.00 . A A . 157 LYS HD2 1 1
6 18312 1 1 157 LYS HD3 H 21.818 -7.786 -7.295 1.00 . A A . 157 LYS HD3 1 1
6 18313 1 1 157 LYS HE2 H 21.429 -6.644 -9.239 1.00 . A A . 157 LYS HE2 1 1
6 18314 1 1 157 LYS HE3 H 22.532 -5.335 -8.813 1.00 . A A . 157 LYS HE3 1 1
6 18315 1 1 157 LYS HG2 H 22.779 -5.000 -6.577 1.00 . A A . 157 LYS HG2 1 1
6 18316 1 1 157 LYS HG3 H 22.315 -6.231 -5.403 1.00 . A A . 157 LYS HG3 1 1
6 18317 1 1 157 LYS HZ1 H 24.396 -6.772 -9.307 1.00 . A A . 157 LYS HZ1 1 1
6 18318 1 1 157 LYS HZ2 H 23.371 -6.666 -10.657 1.00 . A A . 157 LYS HZ2 1 1
6 18319 1 1 157 LYS HZ3 H 23.351 -8.055 -9.679 1.00 . A A . 157 LYS HZ3 1 1
6 18320 1 1 157 LYS N N 18.517 -6.631 -6.446 1.00 . A A . 157 LYS N 1 1
6 18321 1 1 157 LYS NZ N 23.459 -7.022 -9.683 1.00 . A A . 157 LYS NZ 1 1
6 18322 1 1 157 LYS O O 19.836 -4.609 -4.125 1.00 . A A . 157 LYS O 1 1
6 18323 1 1 158 GLU C C 19.234 -4.814 -1.608 1.00 . A A . 158 GLU C 1 1
6 18324 1 1 158 GLU CA C 18.482 -6.067 -2.098 1.00 . A A . 158 GLU CA 1 1
6 18325 1 1 158 GLU CB C 18.681 -7.214 -1.083 1.00 . A A . 158 GLU CB 1 1
6 18326 1 1 158 GLU CD C 20.587 -8.567 -0.183 1.00 . A A . 158 GLU CD 1 1
6 18327 1 1 158 GLU CG C 19.893 -8.083 -1.456 1.00 . A A . 158 GLU CG 1 1
6 18328 1 1 158 GLU H H 18.652 -7.438 -3.760 1.00 . A A . 158 GLU H 1 1
6 18329 1 1 158 GLU HA H 17.431 -5.827 -2.124 1.00 . A A . 158 GLU HA 1 1
6 18330 1 1 158 GLU HB2 H 18.835 -6.795 -0.101 1.00 . A A . 158 GLU HB2 1 1
6 18331 1 1 158 GLU HB3 H 17.795 -7.830 -1.070 1.00 . A A . 158 GLU HB3 1 1
6 18332 1 1 158 GLU HG2 H 19.561 -8.934 -2.033 1.00 . A A . 158 GLU HG2 1 1
6 18333 1 1 158 GLU HG3 H 20.587 -7.499 -2.043 1.00 . A A . 158 GLU HG3 1 1
6 18334 1 1 158 GLU N N 18.886 -6.525 -3.489 1.00 . A A . 158 GLU N 1 1
6 18335 1 1 158 GLU O O 18.738 -3.711 -1.744 1.00 . A A . 158 GLU O 1 1
6 18336 1 1 158 GLU OE1 O 19.888 -8.929 0.750 1.00 . A A . 158 GLU OE1 1 1
6 18337 1 1 158 GLU OE2 O 21.808 -8.570 -0.161 1.00 . A A . 158 GLU OE2 1 1
6 18338 1 1 159 ASN C C 22.447 -3.609 -1.330 1.00 . A A . 159 ASN C 1 1
6 18339 1 1 159 ASN CA C 21.148 -3.768 -0.544 1.00 . A A . 159 ASN CA 1 1
6 18340 1 1 159 ASN CB C 21.466 -3.947 0.943 1.00 . A A . 159 ASN CB 1 1
6 18341 1 1 159 ASN CG C 22.197 -5.274 1.153 1.00 . A A . 159 ASN CG 1 1
6 18342 1 1 159 ASN H H 20.786 -5.855 -0.928 1.00 . A A . 159 ASN H 1 1
6 18343 1 1 159 ASN HA H 20.539 -2.883 -0.677 1.00 . A A . 159 ASN HA 1 1
6 18344 1 1 159 ASN HB2 H 22.093 -3.133 1.276 1.00 . A A . 159 ASN HB2 1 1
6 18345 1 1 159 ASN HB3 H 20.547 -3.950 1.510 1.00 . A A . 159 ASN HB3 1 1
6 18346 1 1 159 ASN HD21 H 20.971 -5.884 2.592 1.00 . A A . 159 ASN HD21 1 1
6 18347 1 1 159 ASN HD22 H 22.222 -6.962 2.199 1.00 . A A . 159 ASN HD22 1 1
6 18348 1 1 159 ASN N N 20.403 -4.964 -1.038 1.00 . A A . 159 ASN N 1 1
6 18349 1 1 159 ASN ND2 N 21.760 -6.108 2.057 1.00 . A A . 159 ASN ND2 1 1
6 18350 1 1 159 ASN O O 23.469 -3.238 -0.780 1.00 . A A . 159 ASN O 1 1
6 18351 1 1 159 ASN OD1 O 23.175 -5.555 0.490 1.00 . A A . 159 ASN OD1 1 1
6 18352 1 1 160 ASN C C 23.428 -2.703 -4.537 1.00 . A A . 160 ASN C 1 1
6 18353 1 1 160 ASN CA C 23.667 -3.729 -3.426 1.00 . A A . 160 ASN CA 1 1
6 18354 1 1 160 ASN CB C 24.054 -5.084 -4.026 1.00 . A A . 160 ASN CB 1 1
6 18355 1 1 160 ASN CG C 25.422 -5.522 -3.493 1.00 . A A . 160 ASN CG 1 1
6 18356 1 1 160 ASN H H 21.580 -4.172 -3.039 1.00 . A A . 160 ASN H 1 1
6 18357 1 1 160 ASN HA H 24.462 -3.380 -2.791 1.00 . A A . 160 ASN HA 1 1
6 18358 1 1 160 ASN HB2 H 23.313 -5.817 -3.749 1.00 . A A . 160 ASN HB2 1 1
6 18359 1 1 160 ASN HB3 H 24.100 -5.005 -5.100 1.00 . A A . 160 ASN HB3 1 1
6 18360 1 1 160 ASN HD21 H 26.404 -4.058 -4.407 1.00 . A A . 160 ASN HD21 1 1
6 18361 1 1 160 ASN HD22 H 27.365 -5.112 -3.488 1.00 . A A . 160 ASN HD22 1 1
6 18362 1 1 160 ASN N N 22.420 -3.877 -2.613 1.00 . A A . 160 ASN N 1 1
6 18363 1 1 160 ASN ND2 N 26.485 -4.841 -3.824 1.00 . A A . 160 ASN ND2 1 1
6 18364 1 1 160 ASN O O 24.199 -1.780 -4.719 1.00 . A A . 160 ASN O 1 1
6 18365 1 1 160 ASN OD1 O 25.523 -6.493 -2.770 1.00 . A A . 160 ASN OD1 1 1
6 18366 1 1 161 ALA C C 20.973 -0.882 -5.881 1.00 . A A . 161 ALA C 1 1
6 18367 1 1 161 ALA CA C 22.037 -1.883 -6.356 1.00 . A A . 161 ALA CA 1 1
6 18368 1 1 161 ALA CB C 21.518 -2.631 -7.586 1.00 . A A . 161 ALA CB 1 1
6 18369 1 1 161 ALA H H 21.748 -3.596 -5.080 1.00 . A A . 161 ALA H 1 1
6 18370 1 1 161 ALA HA H 22.935 -1.344 -6.622 1.00 . A A . 161 ALA HA 1 1
6 18371 1 1 161 ALA HB1 H 21.618 -2.003 -8.458 1.00 . A A . 161 ALA HB1 1 1
6 18372 1 1 161 ALA HB2 H 20.477 -2.881 -7.441 1.00 . A A . 161 ALA HB2 1 1
6 18373 1 1 161 ALA HB3 H 22.089 -3.536 -7.725 1.00 . A A . 161 ALA HB3 1 1
6 18374 1 1 161 ALA N N 22.353 -2.852 -5.264 1.00 . A A . 161 ALA N 1 1
6 18375 1 1 161 ALA O O 20.511 -0.053 -6.645 1.00 . A A . 161 ALA O 1 1
6 18376 1 1 162 THR C C 20.076 1.459 -4.369 1.00 . A A . 162 THR C 1 1
6 18377 1 1 162 THR CA C 19.564 0.036 -4.108 1.00 . A A . 162 THR CA 1 1
6 18378 1 1 162 THR CB C 19.357 -0.198 -2.605 1.00 . A A . 162 THR CB 1 1
6 18379 1 1 162 THR CG2 C 17.879 -0.020 -2.257 1.00 . A A . 162 THR CG2 1 1
6 18380 1 1 162 THR H H 20.971 -1.591 -4.012 1.00 . A A . 162 THR H 1 1
6 18381 1 1 162 THR HA H 18.632 -0.113 -4.632 1.00 . A A . 162 THR HA 1 1
6 18382 1 1 162 THR HB H 19.944 0.508 -2.044 1.00 . A A . 162 THR HB 1 1
6 18383 1 1 162 THR HG1 H 19.248 -2.130 -2.797 1.00 . A A . 162 THR HG1 1 1
6 18384 1 1 162 THR HG21 H 17.379 -0.976 -2.312 1.00 . A A . 162 THR HG21 1 1
6 18385 1 1 162 THR HG22 H 17.423 0.664 -2.956 1.00 . A A . 162 THR HG22 1 1
6 18386 1 1 162 THR HG23 H 17.789 0.374 -1.255 1.00 . A A . 162 THR HG23 1 1
6 18387 1 1 162 THR N N 20.585 -0.931 -4.622 1.00 . A A . 162 THR N 1 1
6 18388 1 1 162 THR O O 19.332 2.352 -4.753 1.00 . A A . 162 THR O 1 1
6 18389 1 1 162 THR OG1 O 19.764 -1.516 -2.269 1.00 . A A . 162 THR OG1 1 1
6 18390 1 1 163 SER C C 21.810 3.250 -5.997 1.00 . A A . 163 SER C 1 1
6 18391 1 1 163 SER CA C 21.964 2.984 -4.499 1.00 . A A . 163 SER CA 1 1
6 18392 1 1 163 SER CB C 23.448 2.974 -4.126 1.00 . A A . 163 SER CB 1 1
6 18393 1 1 163 SER H H 21.939 0.907 -3.944 1.00 . A A . 163 SER H 1 1
6 18394 1 1 163 SER HA H 21.447 3.748 -3.936 1.00 . A A . 163 SER HA 1 1
6 18395 1 1 163 SER HB2 H 23.966 2.243 -4.721 1.00 . A A . 163 SER HB2 1 1
6 18396 1 1 163 SER HB3 H 23.871 3.953 -4.312 1.00 . A A . 163 SER HB3 1 1
6 18397 1 1 163 SER HG H 24.514 2.490 -2.572 1.00 . A A . 163 SER HG 1 1
6 18398 1 1 163 SER N N 21.364 1.653 -4.213 1.00 . A A . 163 SER N 1 1
6 18399 1 1 163 SER O O 21.613 4.370 -6.423 1.00 . A A . 163 SER O 1 1
6 18400 1 1 163 SER OG O 23.582 2.640 -2.750 1.00 . A A . 163 SER OG 1 1
6 18401 1 1 164 GLU C C 20.273 2.887 -8.516 1.00 . A A . 164 GLU C 1 1
6 18402 1 1 164 GLU CA C 21.687 2.365 -8.268 1.00 . A A . 164 GLU CA 1 1
6 18403 1 1 164 GLU CB C 21.863 1.005 -8.959 1.00 . A A . 164 GLU CB 1 1
6 18404 1 1 164 GLU CD C 23.197 2.089 -10.799 1.00 . A A . 164 GLU CD 1 1
6 18405 1 1 164 GLU CG C 21.997 1.190 -10.476 1.00 . A A . 164 GLU CG 1 1
6 18406 1 1 164 GLU H H 22.003 1.314 -6.421 1.00 . A A . 164 GLU H 1 1
6 18407 1 1 164 GLU HA H 22.410 3.070 -8.650 1.00 . A A . 164 GLU HA 1 1
6 18408 1 1 164 GLU HB2 H 22.746 0.517 -8.577 1.00 . A A . 164 GLU HB2 1 1
6 18409 1 1 164 GLU HB3 H 21.000 0.389 -8.757 1.00 . A A . 164 GLU HB3 1 1
6 18410 1 1 164 GLU HG2 H 22.142 0.226 -10.937 1.00 . A A . 164 GLU HG2 1 1
6 18411 1 1 164 GLU HG3 H 21.095 1.639 -10.862 1.00 . A A . 164 GLU HG3 1 1
6 18412 1 1 164 GLU N N 21.866 2.207 -6.797 1.00 . A A . 164 GLU N 1 1
6 18413 1 1 164 GLU O O 20.045 3.720 -9.371 1.00 . A A . 164 GLU O 1 1
6 18414 1 1 164 GLU OE1 O 24.315 1.623 -10.657 1.00 . A A . 164 GLU OE1 1 1
6 18415 1 1 164 GLU OE2 O 22.974 3.225 -11.183 1.00 . A A . 164 GLU OE2 1 1
6 18416 1 1 165 TYR C C 17.864 4.374 -7.560 1.00 . A A . 165 TYR C 1 1
6 18417 1 1 165 TYR CA C 17.921 2.883 -7.894 1.00 . A A . 165 TYR CA 1 1
6 18418 1 1 165 TYR CB C 17.013 2.102 -6.933 1.00 . A A . 165 TYR CB 1 1
6 18419 1 1 165 TYR CD1 C 16.964 0.135 -8.523 1.00 . A A . 165 TYR CD1 1 1
6 18420 1 1 165 TYR CD2 C 14.880 0.906 -7.551 1.00 . A A . 165 TYR CD2 1 1
6 18421 1 1 165 TYR CE1 C 16.269 -0.861 -9.220 1.00 . A A . 165 TYR CE1 1 1
6 18422 1 1 165 TYR CE2 C 14.187 -0.090 -8.246 1.00 . A A . 165 TYR CE2 1 1
6 18423 1 1 165 TYR CG C 16.270 1.020 -7.687 1.00 . A A . 165 TYR CG 1 1
6 18424 1 1 165 TYR CZ C 14.880 -0.974 -9.082 1.00 . A A . 165 TYR CZ 1 1
6 18425 1 1 165 TYR H H 19.552 1.748 -7.052 1.00 . A A . 165 TYR H 1 1
6 18426 1 1 165 TYR HA H 17.591 2.729 -8.910 1.00 . A A . 165 TYR HA 1 1
6 18427 1 1 165 TYR HB2 H 17.615 1.650 -6.160 1.00 . A A . 165 TYR HB2 1 1
6 18428 1 1 165 TYR HB3 H 16.299 2.777 -6.483 1.00 . A A . 165 TYR HB3 1 1
6 18429 1 1 165 TYR HD1 H 18.035 0.222 -8.630 1.00 . A A . 165 TYR HD1 1 1
6 18430 1 1 165 TYR HD2 H 14.345 1.588 -6.906 1.00 . A A . 165 TYR HD2 1 1
6 18431 1 1 165 TYR HE1 H 16.803 -1.543 -9.865 1.00 . A A . 165 TYR HE1 1 1
6 18432 1 1 165 TYR HE2 H 13.116 -0.178 -8.140 1.00 . A A . 165 TYR HE2 1 1
6 18433 1 1 165 TYR HH H 13.543 -2.333 -9.174 1.00 . A A . 165 TYR HH 1 1
6 18434 1 1 165 TYR N N 19.328 2.410 -7.744 1.00 . A A . 165 TYR N 1 1
6 18435 1 1 165 TYR O O 17.377 5.172 -8.339 1.00 . A A . 165 TYR O 1 1
6 18436 1 1 165 TYR OH O 14.196 -1.955 -9.768 1.00 . A A . 165 TYR OH 1 1
6 18437 1 1 166 ARG C C 19.171 7.023 -7.025 1.00 . A A . 166 ARG C 1 1
6 18438 1 1 166 ARG CA C 18.337 6.206 -6.029 1.00 . A A . 166 ARG CA 1 1
6 18439 1 1 166 ARG CB C 18.909 6.382 -4.622 1.00 . A A . 166 ARG CB 1 1
6 18440 1 1 166 ARG CD C 19.278 8.837 -4.337 1.00 . A A . 166 ARG CD 1 1
6 18441 1 1 166 ARG CG C 18.351 7.665 -4.004 1.00 . A A . 166 ARG CG 1 1
6 18442 1 1 166 ARG CZ C 17.695 10.700 -4.098 1.00 . A A . 166 ARG CZ 1 1
6 18443 1 1 166 ARG H H 18.755 4.093 -5.797 1.00 . A A . 166 ARG H 1 1
6 18444 1 1 166 ARG HA H 17.316 6.561 -6.046 1.00 . A A . 166 ARG HA 1 1
6 18445 1 1 166 ARG HB2 H 18.629 5.535 -4.012 1.00 . A A . 166 ARG HB2 1 1
6 18446 1 1 166 ARG HB3 H 19.985 6.447 -4.676 1.00 . A A . 166 ARG HB3 1 1
6 18447 1 1 166 ARG HD2 H 20.276 8.618 -3.986 1.00 . A A . 166 ARG HD2 1 1
6 18448 1 1 166 ARG HD3 H 19.298 8.989 -5.406 1.00 . A A . 166 ARG HD3 1 1
6 18449 1 1 166 ARG HE H 19.256 10.432 -2.891 1.00 . A A . 166 ARG HE 1 1
6 18450 1 1 166 ARG HG2 H 17.366 7.859 -4.404 1.00 . A A . 166 ARG HG2 1 1
6 18451 1 1 166 ARG HG3 H 18.288 7.552 -2.931 1.00 . A A . 166 ARG HG3 1 1
6 18452 1 1 166 ARG HH11 H 17.307 9.443 -5.622 1.00 . A A . 166 ARG HH11 1 1
6 18453 1 1 166 ARG HH12 H 16.201 10.760 -5.437 1.00 . A A . 166 ARG HH12 1 1
6 18454 1 1 166 ARG HH21 H 17.802 12.119 -2.690 1.00 . A A . 166 ARG HH21 1 1
6 18455 1 1 166 ARG HH22 H 16.476 12.259 -3.796 1.00 . A A . 166 ARG HH22 1 1
6 18456 1 1 166 ARG N N 18.363 4.758 -6.409 1.00 . A A . 166 ARG N 1 1
6 18457 1 1 166 ARG NE N 18.775 10.076 -3.667 1.00 . A A . 166 ARG NE 1 1
6 18458 1 1 166 ARG NH1 N 17.016 10.265 -5.134 1.00 . A A . 166 ARG NH1 1 1
6 18459 1 1 166 ARG NH2 N 17.293 11.777 -3.480 1.00 . A A . 166 ARG NH2 1 1
6 18460 1 1 166 ARG O O 18.799 8.117 -7.413 1.00 . A A . 166 ARG O 1 1
6 18461 1 1 167 ILE C C 20.419 7.368 -9.743 1.00 . A A . 167 ILE C 1 1
6 18462 1 1 167 ILE CA C 21.161 7.236 -8.408 1.00 . A A . 167 ILE CA 1 1
6 18463 1 1 167 ILE CB C 22.479 6.476 -8.578 1.00 . A A . 167 ILE CB 1 1
6 18464 1 1 167 ILE CD1 C 24.209 5.357 -7.175 1.00 . A A . 167 ILE CD1 1 1
6 18465 1 1 167 ILE CG1 C 23.220 6.511 -7.240 1.00 . A A . 167 ILE CG1 1 1
6 18466 1 1 167 ILE CG2 C 23.350 7.134 -9.662 1.00 . A A . 167 ILE CG2 1 1
6 18467 1 1 167 ILE H H 20.573 5.618 -7.113 1.00 . A A . 167 ILE H 1 1
6 18468 1 1 167 ILE HA H 21.370 8.217 -8.015 1.00 . A A . 167 ILE HA 1 1
6 18469 1 1 167 ILE HB H 22.275 5.452 -8.850 1.00 . A A . 167 ILE HB 1 1
6 18470 1 1 167 ILE HD11 H 24.705 5.367 -6.215 1.00 . A A . 167 ILE HD11 1 1
6 18471 1 1 167 ILE HD12 H 24.940 5.470 -7.960 1.00 . A A . 167 ILE HD12 1 1
6 18472 1 1 167 ILE HD13 H 23.682 4.425 -7.299 1.00 . A A . 167 ILE HD13 1 1
6 18473 1 1 167 ILE HG12 H 23.752 7.448 -7.149 1.00 . A A . 167 ILE HG12 1 1
6 18474 1 1 167 ILE HG13 H 22.509 6.421 -6.432 1.00 . A A . 167 ILE HG13 1 1
6 18475 1 1 167 ILE HG21 H 22.933 8.096 -9.926 1.00 . A A . 167 ILE HG21 1 1
6 18476 1 1 167 ILE HG22 H 23.371 6.501 -10.536 1.00 . A A . 167 ILE HG22 1 1
6 18477 1 1 167 ILE HG23 H 24.356 7.268 -9.293 1.00 . A A . 167 ILE HG23 1 1
6 18478 1 1 167 ILE N N 20.296 6.498 -7.440 1.00 . A A . 167 ILE N 1 1
6 18479 1 1 167 ILE O O 20.366 8.434 -10.332 1.00 . A A . 167 ILE O 1 1
6 18480 1 1 168 GLU C C 17.869 7.318 -11.295 1.00 . A A . 168 GLU C 1 1
6 18481 1 1 168 GLU CA C 19.059 6.372 -11.491 1.00 . A A . 168 GLU CA 1 1
6 18482 1 1 168 GLU CB C 18.550 4.977 -11.863 1.00 . A A . 168 GLU CB 1 1
6 18483 1 1 168 GLU CD C 17.605 3.628 -13.742 1.00 . A A . 168 GLU CD 1 1
6 18484 1 1 168 GLU CG C 18.427 4.868 -13.384 1.00 . A A . 168 GLU CG 1 1
6 18485 1 1 168 GLU H H 19.863 5.460 -9.710 1.00 . A A . 168 GLU H 1 1
6 18486 1 1 168 GLU HA H 19.697 6.750 -12.275 1.00 . A A . 168 GLU HA 1 1
6 18487 1 1 168 GLU HB2 H 19.246 4.233 -11.503 1.00 . A A . 168 GLU HB2 1 1
6 18488 1 1 168 GLU HB3 H 17.583 4.813 -11.413 1.00 . A A . 168 GLU HB3 1 1
6 18489 1 1 168 GLU HG2 H 17.937 5.750 -13.769 1.00 . A A . 168 GLU HG2 1 1
6 18490 1 1 168 GLU HG3 H 19.411 4.783 -13.820 1.00 . A A . 168 GLU HG3 1 1
6 18491 1 1 168 GLU N N 19.824 6.301 -10.211 1.00 . A A . 168 GLU N 1 1
6 18492 1 1 168 GLU O O 17.416 7.965 -12.220 1.00 . A A . 168 GLU O 1 1
6 18493 1 1 168 GLU OE1 O 18.007 2.543 -13.357 1.00 . A A . 168 GLU OE1 1 1
6 18494 1 1 168 GLU OE2 O 16.587 3.786 -14.397 1.00 . A A . 168 GLU OE2 1 1
6 18495 1 1 169 VAL C C 16.652 9.761 -9.984 1.00 . A A . 169 VAL C 1 1
6 18496 1 1 169 VAL CA C 16.218 8.299 -9.796 1.00 . A A . 169 VAL CA 1 1
6 18497 1 1 169 VAL CB C 15.748 8.031 -8.352 1.00 . A A . 169 VAL CB 1 1
6 18498 1 1 169 VAL CG1 C 14.801 9.137 -7.846 1.00 . A A . 169 VAL CG1 1 1
6 18499 1 1 169 VAL CG2 C 15.017 6.688 -8.328 1.00 . A A . 169 VAL CG2 1 1
6 18500 1 1 169 VAL H H 17.759 6.870 -9.361 1.00 . A A . 169 VAL H 1 1
6 18501 1 1 169 VAL HA H 15.413 8.077 -10.480 1.00 . A A . 169 VAL HA 1 1
6 18502 1 1 169 VAL HB H 16.607 7.978 -7.702 1.00 . A A . 169 VAL HB 1 1
6 18503 1 1 169 VAL HG11 H 14.561 9.806 -8.657 1.00 . A A . 169 VAL HG11 1 1
6 18504 1 1 169 VAL HG12 H 15.289 9.692 -7.058 1.00 . A A . 169 VAL HG12 1 1
6 18505 1 1 169 VAL HG13 H 13.893 8.695 -7.463 1.00 . A A . 169 VAL HG13 1 1
6 18506 1 1 169 VAL HG21 H 13.976 6.844 -8.566 1.00 . A A . 169 VAL HG21 1 1
6 18507 1 1 169 VAL HG22 H 15.102 6.247 -7.345 1.00 . A A . 169 VAL HG22 1 1
6 18508 1 1 169 VAL HG23 H 15.457 6.026 -9.059 1.00 . A A . 169 VAL HG23 1 1
6 18509 1 1 169 VAL N N 17.370 7.402 -10.086 1.00 . A A . 169 VAL N 1 1
6 18510 1 1 169 VAL O O 16.119 10.460 -10.820 1.00 . A A . 169 VAL O 1 1
6 18511 1 1 170 VAL C C 18.556 11.902 -10.789 1.00 . A A . 170 VAL C 1 1
6 18512 1 1 170 VAL CA C 18.047 11.655 -9.358 1.00 . A A . 170 VAL CA 1 1
6 18513 1 1 170 VAL CB C 19.154 11.959 -8.334 1.00 . A A . 170 VAL CB 1 1
6 18514 1 1 170 VAL CG1 C 20.304 10.973 -8.511 1.00 . A A . 170 VAL CG1 1 1
6 18515 1 1 170 VAL CG2 C 19.680 13.388 -8.525 1.00 . A A . 170 VAL CG2 1 1
6 18516 1 1 170 VAL H H 18.016 9.650 -8.536 1.00 . A A . 170 VAL H 1 1
6 18517 1 1 170 VAL HA H 17.205 12.305 -9.169 1.00 . A A . 170 VAL HA 1 1
6 18518 1 1 170 VAL HB H 18.751 11.856 -7.336 1.00 . A A . 170 VAL HB 1 1
6 18519 1 1 170 VAL HG11 H 21.022 11.376 -9.209 1.00 . A A . 170 VAL HG11 1 1
6 18520 1 1 170 VAL HG12 H 19.921 10.039 -8.887 1.00 . A A . 170 VAL HG12 1 1
6 18521 1 1 170 VAL HG13 H 20.782 10.808 -7.557 1.00 . A A . 170 VAL HG13 1 1
6 18522 1 1 170 VAL HG21 H 19.969 13.798 -7.568 1.00 . A A . 170 VAL HG21 1 1
6 18523 1 1 170 VAL HG22 H 18.906 14.002 -8.961 1.00 . A A . 170 VAL HG22 1 1
6 18524 1 1 170 VAL HG23 H 20.538 13.371 -9.182 1.00 . A A . 170 VAL HG23 1 1
6 18525 1 1 170 VAL N N 17.603 10.230 -9.213 1.00 . A A . 170 VAL N 1 1
6 18526 1 1 170 VAL O O 18.430 12.994 -11.313 1.00 . A A . 170 VAL O 1 1
6 18527 1 1 171 LYS C C 18.474 11.297 -13.787 1.00 . A A . 171 LYS C 1 1
6 18528 1 1 171 LYS CA C 19.643 11.093 -12.811 1.00 . A A . 171 LYS CA 1 1
6 18529 1 1 171 LYS CB C 20.439 9.853 -13.228 1.00 . A A . 171 LYS CB 1 1
6 18530 1 1 171 LYS CD C 22.735 9.010 -13.737 1.00 . A A . 171 LYS CD 1 1
6 18531 1 1 171 LYS CE C 22.466 7.670 -13.047 1.00 . A A . 171 LYS CE 1 1
6 18532 1 1 171 LYS CG C 21.936 10.111 -13.038 1.00 . A A . 171 LYS CG 1 1
6 18533 1 1 171 LYS H H 19.223 10.034 -10.974 1.00 . A A . 171 LYS H 1 1
6 18534 1 1 171 LYS HA H 20.287 11.960 -12.840 1.00 . A A . 171 LYS HA 1 1
6 18535 1 1 171 LYS HB2 H 20.139 9.013 -12.617 1.00 . A A . 171 LYS HB2 1 1
6 18536 1 1 171 LYS HB3 H 20.245 9.629 -14.266 1.00 . A A . 171 LYS HB3 1 1
6 18537 1 1 171 LYS HD2 H 22.435 8.949 -14.773 1.00 . A A . 171 LYS HD2 1 1
6 18538 1 1 171 LYS HD3 H 23.789 9.235 -13.679 1.00 . A A . 171 LYS HD3 1 1
6 18539 1 1 171 LYS HE2 H 22.881 7.690 -12.051 1.00 . A A . 171 LYS HE2 1 1
6 18540 1 1 171 LYS HE3 H 21.400 7.506 -12.987 1.00 . A A . 171 LYS HE3 1 1
6 18541 1 1 171 LYS HG2 H 22.193 11.070 -13.466 1.00 . A A . 171 LYS HG2 1 1
6 18542 1 1 171 LYS HG3 H 22.171 10.112 -11.985 1.00 . A A . 171 LYS HG3 1 1
6 18543 1 1 171 LYS HZ1 H 22.576 5.683 -13.662 1.00 . A A . 171 LYS HZ1 1 1
6 18544 1 1 171 LYS HZ2 H 24.085 6.450 -13.528 1.00 . A A . 171 LYS HZ2 1 1
6 18545 1 1 171 LYS HZ3 H 23.066 6.798 -14.842 1.00 . A A . 171 LYS HZ3 1 1
6 18546 1 1 171 LYS N N 19.127 10.906 -11.418 1.00 . A A . 171 LYS N 1 1
6 18547 1 1 171 LYS NZ N 23.096 6.568 -13.829 1.00 . A A . 171 LYS NZ 1 1
6 18548 1 1 171 LYS O O 18.311 12.355 -14.361 1.00 . A A . 171 LYS O 1 1
6 18549 1 1 172 ARG C C 15.318 11.094 -14.300 1.00 . A A . 172 ARG C 1 1
6 18550 1 1 172 ARG CA C 16.525 10.381 -14.940 1.00 . A A . 172 ARG CA 1 1
6 18551 1 1 172 ARG CB C 16.104 8.974 -15.369 1.00 . A A . 172 ARG CB 1 1
6 18552 1 1 172 ARG CD C 16.707 8.694 -17.778 1.00 . A A . 172 ARG CD 1 1
6 18553 1 1 172 ARG CG C 15.572 9.015 -16.803 1.00 . A A . 172 ARG CG 1 1
6 18554 1 1 172 ARG CZ C 17.397 10.962 -18.419 1.00 . A A . 172 ARG CZ 1 1
6 18555 1 1 172 ARG H H 17.845 9.433 -13.519 1.00 . A A . 172 ARG H 1 1
6 18556 1 1 172 ARG HA H 16.837 10.934 -15.813 1.00 . A A . 172 ARG HA 1 1
6 18557 1 1 172 ARG HB2 H 16.957 8.313 -15.318 1.00 . A A . 172 ARG HB2 1 1
6 18558 1 1 172 ARG HB3 H 15.329 8.614 -14.710 1.00 . A A . 172 ARG HB3 1 1
6 18559 1 1 172 ARG HD2 H 17.213 7.795 -17.457 1.00 . A A . 172 ARG HD2 1 1
6 18560 1 1 172 ARG HD3 H 16.301 8.544 -18.767 1.00 . A A . 172 ARG HD3 1 1
6 18561 1 1 172 ARG HE H 18.544 9.731 -17.355 1.00 . A A . 172 ARG HE 1 1
6 18562 1 1 172 ARG HG2 H 14.783 8.285 -16.915 1.00 . A A . 172 ARG HG2 1 1
6 18563 1 1 172 ARG HG3 H 15.186 10.000 -17.017 1.00 . A A . 172 ARG HG3 1 1
6 18564 1 1 172 ARG HH11 H 15.563 10.419 -19.049 1.00 . A A . 172 ARG HH11 1 1
6 18565 1 1 172 ARG HH12 H 16.065 12.014 -19.491 1.00 . A A . 172 ARG HH12 1 1
6 18566 1 1 172 ARG HH21 H 19.154 11.800 -17.950 1.00 . A A . 172 ARG HH21 1 1
6 18567 1 1 172 ARG HH22 H 18.075 12.789 -18.877 1.00 . A A . 172 ARG HH22 1 1
6 18568 1 1 172 ARG N N 17.677 10.279 -13.987 1.00 . A A . 172 ARG N 1 1
6 18569 1 1 172 ARG NE N 17.679 9.830 -17.804 1.00 . A A . 172 ARG NE 1 1
6 18570 1 1 172 ARG NH1 N 16.250 11.144 -19.034 1.00 . A A . 172 ARG NH1 1 1
6 18571 1 1 172 ARG NH2 N 18.278 11.926 -18.415 1.00 . A A . 172 ARG NH2 1 1
6 18572 1 1 172 ARG O O 14.279 11.192 -14.917 1.00 . A A . 172 ARG O 1 1
6 18573 1 1 173 LEU C C 13.323 12.977 -13.245 1.00 . A A . 173 LEU C 1 1
6 18574 1 1 173 LEU CA C 14.327 12.250 -12.317 1.00 . A A . 173 LEU CA 1 1
6 18575 1 1 173 LEU CB C 14.946 13.282 -11.362 1.00 . A A . 173 LEU CB 1 1
6 18576 1 1 173 LEU CD1 C 12.668 13.917 -10.493 1.00 . A A . 173 LEU CD1 1 1
6 18577 1 1 173 LEU CD2 C 13.991 12.137 -9.342 1.00 . A A . 173 LEU CD2 1 1
6 18578 1 1 173 LEU CG C 14.078 13.460 -10.105 1.00 . A A . 173 LEU CG 1 1
6 18579 1 1 173 LEU H H 16.298 11.430 -12.601 1.00 . A A . 173 LEU H 1 1
6 18580 1 1 173 LEU HA H 13.793 11.516 -11.735 1.00 . A A . 173 LEU HA 1 1
6 18581 1 1 173 LEU HB2 H 15.930 12.947 -11.070 1.00 . A A . 173 LEU HB2 1 1
6 18582 1 1 173 LEU HB3 H 15.030 14.230 -11.872 1.00 . A A . 173 LEU HB3 1 1
6 18583 1 1 173 LEU HD11 H 12.155 14.283 -9.617 1.00 . A A . 173 LEU HD11 1 1
6 18584 1 1 173 LEU HD12 H 12.122 13.084 -10.909 1.00 . A A . 173 LEU HD12 1 1
6 18585 1 1 173 LEU HD13 H 12.735 14.706 -11.229 1.00 . A A . 173 LEU HD13 1 1
6 18586 1 1 173 LEU HD21 H 13.278 11.488 -9.825 1.00 . A A . 173 LEU HD21 1 1
6 18587 1 1 173 LEU HD22 H 13.674 12.327 -8.327 1.00 . A A . 173 LEU HD22 1 1
6 18588 1 1 173 LEU HD23 H 14.961 11.662 -9.332 1.00 . A A . 173 LEU HD23 1 1
6 18589 1 1 173 LEU HG H 14.528 14.209 -9.470 1.00 . A A . 173 LEU HG 1 1
6 18590 1 1 173 LEU N N 15.448 11.556 -13.065 1.00 . A A . 173 LEU N 1 1
6 18591 1 1 173 LEU O O 13.489 14.147 -13.524 1.00 . A A . 173 LEU O 1 1
6 18592 1 1 174 PRO C C 10.042 13.312 -13.701 1.00 . A A . 174 PRO C 1 1
6 18593 1 1 174 PRO CA C 11.212 12.796 -14.554 1.00 . A A . 174 PRO CA 1 1
6 18594 1 1 174 PRO CB C 10.809 11.571 -15.369 1.00 . A A . 174 PRO CB 1 1
6 18595 1 1 174 PRO CD C 12.048 10.813 -13.374 1.00 . A A . 174 PRO CD 1 1
6 18596 1 1 174 PRO CG C 11.196 10.341 -14.556 1.00 . A A . 174 PRO CG 1 1
6 18597 1 1 174 PRO HA H 11.588 13.570 -15.204 1.00 . A A . 174 PRO HA 1 1
6 18598 1 1 174 PRO HB2 H 9.742 11.581 -15.542 1.00 . A A . 174 PRO HB2 1 1
6 18599 1 1 174 PRO HB3 H 11.336 11.565 -16.310 1.00 . A A . 174 PRO HB3 1 1
6 18600 1 1 174 PRO HD2 H 11.504 10.703 -12.447 1.00 . A A . 174 PRO HD2 1 1
6 18601 1 1 174 PRO HD3 H 12.982 10.275 -13.336 1.00 . A A . 174 PRO HD3 1 1
6 18602 1 1 174 PRO HG2 H 10.304 9.846 -14.194 1.00 . A A . 174 PRO HG2 1 1
6 18603 1 1 174 PRO HG3 H 11.769 9.662 -15.168 1.00 . A A . 174 PRO HG3 1 1
6 18604 1 1 174 PRO N N 12.296 12.263 -13.675 1.00 . A A . 174 PRO N 1 1
6 18605 1 1 174 PRO O O 9.866 14.504 -13.535 1.00 . A A . 174 PRO O 1 1
6 18606 1 1 175 ASN C C 8.352 12.418 -10.854 1.00 . A A . 175 ASN C 1 1
6 18607 1 1 175 ASN CA C 8.095 12.853 -12.302 1.00 . A A . 175 ASN CA 1 1
6 18608 1 1 175 ASN CB C 6.803 12.208 -12.821 1.00 . A A . 175 ASN CB 1 1
6 18609 1 1 175 ASN CG C 5.700 13.266 -12.921 1.00 . A A . 175 ASN CG 1 1
6 18610 1 1 175 ASN H H 9.409 11.469 -13.293 1.00 . A A . 175 ASN H 1 1
6 18611 1 1 175 ASN HA H 8.007 13.930 -12.341 1.00 . A A . 175 ASN HA 1 1
6 18612 1 1 175 ASN HB2 H 6.982 11.784 -13.798 1.00 . A A . 175 ASN HB2 1 1
6 18613 1 1 175 ASN HB3 H 6.488 11.427 -12.144 1.00 . A A . 175 ASN HB3 1 1
6 18614 1 1 175 ASN HD21 H 6.775 14.478 -14.068 1.00 . A A . 175 ASN HD21 1 1
6 18615 1 1 175 ASN HD22 H 5.218 15.031 -13.688 1.00 . A A . 175 ASN HD22 1 1
6 18616 1 1 175 ASN N N 9.246 12.422 -13.151 1.00 . A A . 175 ASN N 1 1
6 18617 1 1 175 ASN ND2 N 5.916 14.348 -13.617 1.00 . A A . 175 ASN ND2 1 1
6 18618 1 1 175 ASN O O 8.307 13.224 -9.946 1.00 . A A . 175 ASN O 1 1
6 18619 1 1 175 ASN OD1 O 4.635 13.105 -12.361 1.00 . A A . 175 ASN OD1 1 1
6 18620 1 1 176 LEU C C 9.691 11.558 -8.400 1.00 . A A . 176 LEU C 1 1
6 18621 1 1 176 LEU CA C 8.876 10.586 -9.269 1.00 . A A . 176 LEU CA 1 1
6 18622 1 1 176 LEU CB C 9.657 9.273 -9.412 1.00 . A A . 176 LEU CB 1 1
6 18623 1 1 176 LEU CD1 C 12.148 9.357 -9.179 1.00 . A A . 176 LEU CD1 1 1
6 18624 1 1 176 LEU CD2 C 11.139 8.512 -11.292 1.00 . A A . 176 LEU CD2 1 1
6 18625 1 1 176 LEU CG C 10.981 9.521 -10.150 1.00 . A A . 176 LEU CG 1 1
6 18626 1 1 176 LEU H H 8.616 10.522 -11.405 1.00 . A A . 176 LEU H 1 1
6 18627 1 1 176 LEU HA H 7.937 10.383 -8.783 1.00 . A A . 176 LEU HA 1 1
6 18628 1 1 176 LEU HB2 H 9.858 8.871 -8.428 1.00 . A A . 176 LEU HB2 1 1
6 18629 1 1 176 LEU HB3 H 9.061 8.565 -9.968 1.00 . A A . 176 LEU HB3 1 1
6 18630 1 1 176 LEU HD11 H 11.941 8.541 -8.503 1.00 . A A . 176 LEU HD11 1 1
6 18631 1 1 176 LEU HD12 H 12.279 10.268 -8.614 1.00 . A A . 176 LEU HD12 1 1
6 18632 1 1 176 LEU HD13 H 13.049 9.144 -9.735 1.00 . A A . 176 LEU HD13 1 1
6 18633 1 1 176 LEU HD21 H 10.705 8.915 -12.194 1.00 . A A . 176 LEU HD21 1 1
6 18634 1 1 176 LEU HD22 H 10.635 7.592 -11.030 1.00 . A A . 176 LEU HD22 1 1
6 18635 1 1 176 LEU HD23 H 12.188 8.312 -11.454 1.00 . A A . 176 LEU HD23 1 1
6 18636 1 1 176 LEU HG H 10.990 10.525 -10.552 1.00 . A A . 176 LEU HG 1 1
6 18637 1 1 176 LEU N N 8.610 11.139 -10.643 1.00 . A A . 176 LEU N 1 1
6 18638 1 1 176 LEU O O 10.637 12.172 -8.856 1.00 . A A . 176 LEU O 1 1
6 18639 1 1 177 LYS C C 10.789 11.817 -5.178 1.00 . A A . 177 LYS C 1 1
6 18640 1 1 177 LYS CA C 10.046 12.626 -6.245 1.00 . A A . 177 LYS CA 1 1
6 18641 1 1 177 LYS CB C 9.039 13.563 -5.570 1.00 . A A . 177 LYS CB 1 1
6 18642 1 1 177 LYS CD C 7.911 15.789 -5.709 1.00 . A A . 177 LYS CD 1 1
6 18643 1 1 177 LYS CE C 7.211 16.606 -6.797 1.00 . A A . 177 LYS CE 1 1
6 18644 1 1 177 LYS CG C 8.963 14.879 -6.347 1.00 . A A . 177 LYS CG 1 1
6 18645 1 1 177 LYS H H 8.547 11.192 -6.820 1.00 . A A . 177 LYS H 1 1
6 18646 1 1 177 LYS HA H 10.755 13.207 -6.815 1.00 . A A . 177 LYS HA 1 1
6 18647 1 1 177 LYS HB2 H 8.065 13.094 -5.560 1.00 . A A . 177 LYS HB2 1 1
6 18648 1 1 177 LYS HB3 H 9.352 13.761 -4.558 1.00 . A A . 177 LYS HB3 1 1
6 18649 1 1 177 LYS HD2 H 7.182 15.186 -5.186 1.00 . A A . 177 LYS HD2 1 1
6 18650 1 1 177 LYS HD3 H 8.390 16.459 -5.011 1.00 . A A . 177 LYS HD3 1 1
6 18651 1 1 177 LYS HE2 H 7.797 17.485 -7.019 1.00 . A A . 177 LYS HE2 1 1
6 18652 1 1 177 LYS HE3 H 7.110 16.006 -7.689 1.00 . A A . 177 LYS HE3 1 1
6 18653 1 1 177 LYS HG2 H 9.927 15.367 -6.322 1.00 . A A . 177 LYS HG2 1 1
6 18654 1 1 177 LYS HG3 H 8.688 14.678 -7.372 1.00 . A A . 177 LYS HG3 1 1
6 18655 1 1 177 LYS HZ1 H 5.953 17.826 -5.672 1.00 . A A . 177 LYS HZ1 1 1
6 18656 1 1 177 LYS HZ2 H 5.414 16.220 -5.817 1.00 . A A . 177 LYS HZ2 1 1
6 18657 1 1 177 LYS HZ3 H 5.273 17.289 -7.131 1.00 . A A . 177 LYS HZ3 1 1
6 18658 1 1 177 LYS N N 9.316 11.698 -7.155 1.00 . A A . 177 LYS N 1 1
6 18659 1 1 177 LYS NZ N 5.860 17.016 -6.318 1.00 . A A . 177 LYS NZ 1 1
6 18660 1 1 177 LYS O O 11.878 12.172 -4.768 1.00 . A A . 177 LYS O 1 1
6 18661 1 1 178 LYS C C 10.745 8.423 -4.056 1.00 . A A . 178 LYS C 1 1
6 18662 1 1 178 LYS CA C 10.867 9.903 -3.680 1.00 . A A . 178 LYS CA 1 1
6 18663 1 1 178 LYS CB C 10.183 10.153 -2.331 1.00 . A A . 178 LYS CB 1 1
6 18664 1 1 178 LYS CD C 12.330 10.323 -1.030 1.00 . A A . 178 LYS CD 1 1
6 18665 1 1 178 LYS CE C 11.959 9.064 -0.238 1.00 . A A . 178 LYS CE 1 1
6 18666 1 1 178 LYS CG C 11.058 11.067 -1.464 1.00 . A A . 178 LYS CG 1 1
6 18667 1 1 178 LYS H H 9.326 10.474 -5.066 1.00 . A A . 178 LYS H 1 1
6 18668 1 1 178 LYS HA H 11.912 10.172 -3.615 1.00 . A A . 178 LYS HA 1 1
6 18669 1 1 178 LYS HB2 H 9.226 10.626 -2.498 1.00 . A A . 178 LYS HB2 1 1
6 18670 1 1 178 LYS HB3 H 10.034 9.213 -1.820 1.00 . A A . 178 LYS HB3 1 1
6 18671 1 1 178 LYS HD2 H 12.898 10.042 -1.905 1.00 . A A . 178 LYS HD2 1 1
6 18672 1 1 178 LYS HD3 H 12.927 10.971 -0.408 1.00 . A A . 178 LYS HD3 1 1
6 18673 1 1 178 LYS HE2 H 10.921 9.113 0.055 1.00 . A A . 178 LYS HE2 1 1
6 18674 1 1 178 LYS HE3 H 12.113 8.193 -0.858 1.00 . A A . 178 LYS HE3 1 1
6 18675 1 1 178 LYS HG2 H 11.333 11.944 -2.033 1.00 . A A . 178 LYS HG2 1 1
6 18676 1 1 178 LYS HG3 H 10.504 11.368 -0.588 1.00 . A A . 178 LYS HG3 1 1
6 18677 1 1 178 LYS HZ1 H 12.913 7.971 1.256 1.00 . A A . 178 LYS HZ1 1 1
6 18678 1 1 178 LYS HZ2 H 12.375 9.502 1.755 1.00 . A A . 178 LYS HZ2 1 1
6 18679 1 1 178 LYS HZ3 H 13.756 9.362 0.774 1.00 . A A . 178 LYS HZ3 1 1
6 18680 1 1 178 LYS N N 10.205 10.736 -4.723 1.00 . A A . 178 LYS N 1 1
6 18681 1 1 178 LYS NZ N 12.815 8.968 0.978 1.00 . A A . 178 LYS NZ 1 1
6 18682 1 1 178 LYS O O 9.845 7.734 -3.613 1.00 . A A . 178 LYS O 1 1
6 18683 1 1 179 LEU C C 12.531 5.689 -4.362 1.00 . A A . 179 LEU C 1 1
6 18684 1 1 179 LEU CA C 11.603 6.499 -5.274 1.00 . A A . 179 LEU CA 1 1
6 18685 1 1 179 LEU CB C 12.059 6.377 -6.737 1.00 . A A . 179 LEU CB 1 1
6 18686 1 1 179 LEU CD1 C 10.708 4.273 -7.026 1.00 . A A . 179 LEU CD1 1 1
6 18687 1 1 179 LEU CD2 C 12.508 4.837 -8.658 1.00 . A A . 179 LEU CD2 1 1
6 18688 1 1 179 LEU CG C 12.094 4.906 -7.185 1.00 . A A . 179 LEU CG 1 1
6 18689 1 1 179 LEU H H 12.364 8.511 -5.201 1.00 . A A . 179 LEU H 1 1
6 18690 1 1 179 LEU HA H 10.592 6.130 -5.178 1.00 . A A . 179 LEU HA 1 1
6 18691 1 1 179 LEU HB2 H 11.376 6.926 -7.368 1.00 . A A . 179 LEU HB2 1 1
6 18692 1 1 179 LEU HB3 H 13.045 6.801 -6.830 1.00 . A A . 179 LEU HB3 1 1
6 18693 1 1 179 LEU HD11 H 10.408 4.318 -5.990 1.00 . A A . 179 LEU HD11 1 1
6 18694 1 1 179 LEU HD12 H 10.743 3.243 -7.346 1.00 . A A . 179 LEU HD12 1 1
6 18695 1 1 179 LEU HD13 H 9.994 4.814 -7.630 1.00 . A A . 179 LEU HD13 1 1
6 18696 1 1 179 LEU HD21 H 12.000 4.012 -9.138 1.00 . A A . 179 LEU HD21 1 1
6 18697 1 1 179 LEU HD22 H 13.576 4.688 -8.726 1.00 . A A . 179 LEU HD22 1 1
6 18698 1 1 179 LEU HD23 H 12.240 5.760 -9.152 1.00 . A A . 179 LEU HD23 1 1
6 18699 1 1 179 LEU HG H 12.811 4.362 -6.586 1.00 . A A . 179 LEU HG 1 1
6 18700 1 1 179 LEU N N 11.649 7.933 -4.864 1.00 . A A . 179 LEU N 1 1
6 18701 1 1 179 LEU O O 13.653 5.385 -4.719 1.00 . A A . 179 LEU O 1 1
6 18702 1 1 180 ASP C C 14.165 5.340 -1.876 1.00 . A A . 180 ASP C 1 1
6 18703 1 1 180 ASP CA C 12.908 4.546 -2.244 1.00 . A A . 180 ASP CA 1 1
6 18704 1 1 180 ASP CB C 13.313 3.219 -2.897 1.00 . A A . 180 ASP CB 1 1
6 18705 1 1 180 ASP CG C 13.739 2.226 -1.814 1.00 . A A . 180 ASP CG 1 1
6 18706 1 1 180 ASP H H 11.155 5.596 -2.930 1.00 . A A . 180 ASP H 1 1
6 18707 1 1 180 ASP HA H 12.342 4.342 -1.347 1.00 . A A . 180 ASP HA 1 1
6 18708 1 1 180 ASP HB2 H 12.475 2.818 -3.446 1.00 . A A . 180 ASP HB2 1 1
6 18709 1 1 180 ASP HB3 H 14.139 3.388 -3.572 1.00 . A A . 180 ASP HB3 1 1
6 18710 1 1 180 ASP N N 12.065 5.338 -3.189 1.00 . A A . 180 ASP N 1 1
6 18711 1 1 180 ASP O O 15.231 5.116 -2.420 1.00 . A A . 180 ASP O 1 1
6 18712 1 1 180 ASP OD1 O 12.864 1.670 -1.171 1.00 . A A . 180 ASP OD1 1 1
6 18713 1 1 180 ASP OD2 O 14.932 2.039 -1.646 1.00 . A A . 180 ASP OD2 1 1
6 18714 1 1 181 GLY C C 16.021 6.340 0.570 1.00 . A A . 181 GLY C 1 1
6 18715 1 1 181 GLY CA C 15.237 7.070 -0.536 1.00 . A A . 181 GLY CA 1 1
6 18716 1 1 181 GLY H H 13.180 6.419 -0.526 1.00 . A A . 181 GLY H 1 1
6 18717 1 1 181 GLY HA2 H 15.881 7.222 -1.390 1.00 . A A . 181 GLY HA2 1 1
6 18718 1 1 181 GLY HA3 H 14.906 8.027 -0.163 1.00 . A A . 181 GLY HA3 1 1
6 18719 1 1 181 GLY N N 14.049 6.262 -0.952 1.00 . A A . 181 GLY N 1 1
6 18720 1 1 181 GLY O O 16.944 6.884 1.146 1.00 . A A . 181 GLY O 1 1
6 18721 1 1 182 MET C C 17.917 4.330 1.679 1.00 . A A . 182 MET C 1 1
6 18722 1 1 182 MET CA C 16.391 4.344 1.930 1.00 . A A . 182 MET CA 1 1
6 18723 1 1 182 MET CB C 15.874 2.904 1.949 1.00 . A A . 182 MET CB 1 1
6 18724 1 1 182 MET CE C 15.080 2.590 5.966 1.00 . A A . 182 MET CE 1 1
6 18725 1 1 182 MET CG C 15.885 2.374 3.383 1.00 . A A . 182 MET CG 1 1
6 18726 1 1 182 MET H H 14.929 4.683 0.395 1.00 . A A . 182 MET H 1 1
6 18727 1 1 182 MET HA H 16.195 4.800 2.889 1.00 . A A . 182 MET HA 1 1
6 18728 1 1 182 MET HB2 H 14.865 2.879 1.562 1.00 . A A . 182 MET HB2 1 1
6 18729 1 1 182 MET HB3 H 16.511 2.285 1.333 1.00 . A A . 182 MET HB3 1 1
6 18730 1 1 182 MET HE1 H 14.207 2.294 6.531 1.00 . A A . 182 MET HE1 1 1
6 18731 1 1 182 MET HE2 H 15.593 3.381 6.488 1.00 . A A . 182 MET HE2 1 1
6 18732 1 1 182 MET HE3 H 15.746 1.745 5.853 1.00 . A A . 182 MET HE3 1 1
6 18733 1 1 182 MET HG2 H 15.724 1.305 3.374 1.00 . A A . 182 MET HG2 1 1
6 18734 1 1 182 MET HG3 H 16.840 2.589 3.839 1.00 . A A . 182 MET HG3 1 1
6 18735 1 1 182 MET N N 15.669 5.111 0.869 1.00 . A A . 182 MET N 1 1
6 18736 1 1 182 MET O O 18.676 4.550 2.602 1.00 . A A . 182 MET O 1 1
6 18737 1 1 182 MET SD S 14.568 3.174 4.332 1.00 . A A . 182 MET SD 1 1
6 18738 1 1 183 PRO C C 20.423 5.373 -0.119 1.00 . A A . 183 PRO C 1 1
6 18739 1 1 183 PRO CA C 19.799 3.986 0.093 1.00 . A A . 183 PRO CA 1 1
6 18740 1 1 183 PRO CB C 19.812 3.198 -1.204 1.00 . A A . 183 PRO CB 1 1
6 18741 1 1 183 PRO CD C 17.468 3.768 -0.744 1.00 . A A . 183 PRO CD 1 1
6 18742 1 1 183 PRO CG C 18.448 3.367 -1.844 1.00 . A A . 183 PRO CG 1 1
6 18743 1 1 183 PRO HA H 20.346 3.444 0.849 1.00 . A A . 183 PRO HA 1 1
6 18744 1 1 183 PRO HB2 H 20.580 3.582 -1.861 1.00 . A A . 183 PRO HB2 1 1
6 18745 1 1 183 PRO HB3 H 19.990 2.157 -0.997 1.00 . A A . 183 PRO HB3 1 1
6 18746 1 1 183 PRO HD2 H 16.920 4.653 -1.038 1.00 . A A . 183 PRO HD2 1 1
6 18747 1 1 183 PRO HD3 H 16.791 2.957 -0.525 1.00 . A A . 183 PRO HD3 1 1
6 18748 1 1 183 PRO HG2 H 18.493 4.141 -2.599 1.00 . A A . 183 PRO HG2 1 1
6 18749 1 1 183 PRO HG3 H 18.133 2.439 -2.289 1.00 . A A . 183 PRO HG3 1 1
6 18750 1 1 183 PRO N N 18.341 4.054 0.454 1.00 . A A . 183 PRO N 1 1
6 18751 1 1 183 PRO O O 21.547 5.476 -0.574 1.00 . A A . 183 PRO O 1 1
6 18752 1 1 184 VAL C C 21.613 7.899 0.854 1.00 . A A . 184 VAL C 1 1
6 18753 1 1 184 VAL CA C 20.325 7.803 0.020 1.00 . A A . 184 VAL CA 1 1
6 18754 1 1 184 VAL CB C 19.318 8.877 0.461 1.00 . A A . 184 VAL CB 1 1
6 18755 1 1 184 VAL CG1 C 19.940 10.273 0.324 1.00 . A A . 184 VAL CG1 1 1
6 18756 1 1 184 VAL CG2 C 18.075 8.798 -0.428 1.00 . A A . 184 VAL CG2 1 1
6 18757 1 1 184 VAL H H 18.825 6.349 0.580 1.00 . A A . 184 VAL H 1 1
6 18758 1 1 184 VAL HA H 20.566 7.943 -1.024 1.00 . A A . 184 VAL HA 1 1
6 18759 1 1 184 VAL HB H 19.038 8.707 1.491 1.00 . A A . 184 VAL HB 1 1
6 18760 1 1 184 VAL HG11 H 20.686 10.258 -0.458 1.00 . A A . 184 VAL HG11 1 1
6 18761 1 1 184 VAL HG12 H 20.403 10.553 1.258 1.00 . A A . 184 VAL HG12 1 1
6 18762 1 1 184 VAL HG13 H 19.170 10.987 0.075 1.00 . A A . 184 VAL HG13 1 1
6 18763 1 1 184 VAL HG21 H 18.220 9.412 -1.304 1.00 . A A . 184 VAL HG21 1 1
6 18764 1 1 184 VAL HG22 H 17.216 9.152 0.122 1.00 . A A . 184 VAL HG22 1 1
6 18765 1 1 184 VAL HG23 H 17.913 7.774 -0.729 1.00 . A A . 184 VAL HG23 1 1
6 18766 1 1 184 VAL N N 19.727 6.441 0.208 1.00 . A A . 184 VAL N 1 1
6 18767 1 1 184 VAL O O 22.706 7.834 0.327 1.00 . A A . 184 VAL O 1 1
6 18768 1 1 185 ASP C C 23.659 9.206 2.524 1.00 . A A . 185 ASP C 1 1
6 18769 1 1 185 ASP CA C 22.698 8.121 3.033 1.00 . A A . 185 ASP CA 1 1
6 18770 1 1 185 ASP CB C 23.411 6.766 3.037 1.00 . A A . 185 ASP CB 1 1
6 18771 1 1 185 ASP CG C 22.563 5.745 3.798 1.00 . A A . 185 ASP CG 1 1
6 18772 1 1 185 ASP H H 20.595 8.076 2.553 1.00 . A A . 185 ASP H 1 1
6 18773 1 1 185 ASP HA H 22.389 8.363 4.039 1.00 . A A . 185 ASP HA 1 1
6 18774 1 1 185 ASP HB2 H 23.552 6.430 2.019 1.00 . A A . 185 ASP HB2 1 1
6 18775 1 1 185 ASP HB3 H 24.371 6.865 3.521 1.00 . A A . 185 ASP HB3 1 1
6 18776 1 1 185 ASP N N 21.489 8.038 2.153 1.00 . A A . 185 ASP N 1 1
6 18777 1 1 185 ASP O O 24.854 9.000 2.450 1.00 . A A . 185 ASP O 1 1
6 18778 1 1 185 ASP OD1 O 21.565 5.308 3.252 1.00 . A A . 185 ASP OD1 1 1
6 18779 1 1 185 ASP OD2 O 22.927 5.418 4.916 1.00 . A A . 185 ASP OD2 1 1
6 18780 1 1 186 VAL C C 24.967 10.990 0.579 1.00 . A A . 186 VAL C 1 1
6 18781 1 1 186 VAL CA C 23.966 11.484 1.632 1.00 . A A . 186 VAL CA 1 1
6 18782 1 1 186 VAL CB C 24.692 12.204 2.788 1.00 . A A . 186 VAL CB 1 1
6 18783 1 1 186 VAL CG1 C 25.770 11.313 3.415 1.00 . A A . 186 VAL CG1 1 1
6 18784 1 1 186 VAL CG2 C 25.348 13.476 2.248 1.00 . A A . 186 VAL CG2 1 1
6 18785 1 1 186 VAL H H 22.159 10.465 2.209 1.00 . A A . 186 VAL H 1 1
6 18786 1 1 186 VAL HA H 23.303 12.192 1.155 1.00 . A A . 186 VAL HA 1 1
6 18787 1 1 186 VAL HB H 23.970 12.472 3.545 1.00 . A A . 186 VAL HB 1 1
6 18788 1 1 186 VAL HG11 H 26.359 10.855 2.636 1.00 . A A . 186 VAL HG11 1 1
6 18789 1 1 186 VAL HG12 H 25.300 10.545 4.011 1.00 . A A . 186 VAL HG12 1 1
6 18790 1 1 186 VAL HG13 H 26.410 11.913 4.045 1.00 . A A . 186 VAL HG13 1 1
6 18791 1 1 186 VAL HG21 H 24.758 13.868 1.433 1.00 . A A . 186 VAL HG21 1 1
6 18792 1 1 186 VAL HG22 H 26.343 13.248 1.895 1.00 . A A . 186 VAL HG22 1 1
6 18793 1 1 186 VAL HG23 H 25.406 14.214 3.036 1.00 . A A . 186 VAL HG23 1 1
6 18794 1 1 186 VAL N N 23.129 10.350 2.155 1.00 . A A . 186 VAL N 1 1
6 18795 1 1 186 VAL O O 26.004 11.591 0.366 1.00 . A A . 186 VAL O 1 1
6 18796 1 1 187 ASP C C 25.039 9.880 -2.514 1.00 . A A . 187 ASP C 1 1
6 18797 1 1 187 ASP CA C 25.543 9.391 -1.154 1.00 . A A . 187 ASP CA 1 1
6 18798 1 1 187 ASP CB C 25.550 7.862 -1.129 1.00 . A A . 187 ASP CB 1 1
6 18799 1 1 187 ASP CG C 26.755 7.341 -1.923 1.00 . A A . 187 ASP CG 1 1
6 18800 1 1 187 ASP H H 23.798 9.469 0.079 1.00 . A A . 187 ASP H 1 1
6 18801 1 1 187 ASP HA H 26.539 9.760 -0.985 1.00 . A A . 187 ASP HA 1 1
6 18802 1 1 187 ASP HB2 H 25.616 7.519 -0.107 1.00 . A A . 187 ASP HB2 1 1
6 18803 1 1 187 ASP HB3 H 24.640 7.491 -1.576 1.00 . A A . 187 ASP HB3 1 1
6 18804 1 1 187 ASP N N 24.644 9.917 -0.095 1.00 . A A . 187 ASP N 1 1
6 18805 1 1 187 ASP O O 25.784 9.943 -3.472 1.00 . A A . 187 ASP O 1 1
6 18806 1 1 187 ASP OD1 O 27.119 7.974 -2.905 1.00 . A A . 187 ASP OD1 1 1
6 18807 1 1 187 ASP OD2 O 27.295 6.319 -1.534 1.00 . A A . 187 ASP OD2 1 1
6 18808 1 1 188 GLU C C 24.079 11.928 -4.396 1.00 . A A . 188 GLU C 1 1
6 18809 1 1 188 GLU CA C 23.236 10.742 -3.912 1.00 . A A . 188 GLU CA 1 1
6 18810 1 1 188 GLU CB C 21.781 11.186 -3.727 1.00 . A A . 188 GLU CB 1 1
6 18811 1 1 188 GLU CD C 20.289 12.792 -4.935 1.00 . A A . 188 GLU CD 1 1
6 18812 1 1 188 GLU CG C 21.176 11.555 -5.086 1.00 . A A . 188 GLU CG 1 1
6 18813 1 1 188 GLU H H 23.187 10.197 -1.821 1.00 . A A . 188 GLU H 1 1
6 18814 1 1 188 GLU HA H 23.283 9.948 -4.642 1.00 . A A . 188 GLU HA 1 1
6 18815 1 1 188 GLU HB2 H 21.213 10.379 -3.286 1.00 . A A . 188 GLU HB2 1 1
6 18816 1 1 188 GLU HB3 H 21.750 12.045 -3.074 1.00 . A A . 188 GLU HB3 1 1
6 18817 1 1 188 GLU HG2 H 21.969 11.763 -5.791 1.00 . A A . 188 GLU HG2 1 1
6 18818 1 1 188 GLU HG3 H 20.581 10.731 -5.449 1.00 . A A . 188 GLU HG3 1 1
6 18819 1 1 188 GLU N N 23.776 10.243 -2.609 1.00 . A A . 188 GLU N 1 1
6 18820 1 1 188 GLU O O 24.153 12.208 -5.578 1.00 . A A . 188 GLU O 1 1
6 18821 1 1 188 GLU OE1 O 20.787 13.799 -4.460 1.00 . A A . 188 GLU OE1 1 1
6 18822 1 1 188 GLU OE2 O 19.126 12.712 -5.297 1.00 . A A . 188 GLU OE2 1 1
6 18823 1 1 189 ARG C C 26.999 13.245 -4.262 1.00 . A A . 189 ARG C 1 1
6 18824 1 1 189 ARG CA C 25.598 13.756 -3.885 1.00 . A A . 189 ARG CA 1 1
6 18825 1 1 189 ARG CB C 25.710 14.738 -2.718 1.00 . A A . 189 ARG CB 1 1
6 18826 1 1 189 ARG CD C 23.803 16.254 -3.272 1.00 . A A . 189 ARG CD 1 1
6 18827 1 1 189 ARG CG C 24.311 15.192 -2.296 1.00 . A A . 189 ARG CG 1 1
6 18828 1 1 189 ARG CZ C 22.695 17.753 -1.671 1.00 . A A . 189 ARG CZ 1 1
6 18829 1 1 189 ARG H H 24.676 12.351 -2.546 1.00 . A A . 189 ARG H 1 1
6 18830 1 1 189 ARG HA H 25.159 14.255 -4.736 1.00 . A A . 189 ARG HA 1 1
6 18831 1 1 189 ARG HB2 H 26.199 14.253 -1.884 1.00 . A A . 189 ARG HB2 1 1
6 18832 1 1 189 ARG HB3 H 26.288 15.597 -3.024 1.00 . A A . 189 ARG HB3 1 1
6 18833 1 1 189 ARG HD2 H 24.578 16.988 -3.441 1.00 . A A . 189 ARG HD2 1 1
6 18834 1 1 189 ARG HD3 H 23.539 15.786 -4.209 1.00 . A A . 189 ARG HD3 1 1
6 18835 1 1 189 ARG HE H 21.717 16.749 -3.084 1.00 . A A . 189 ARG HE 1 1
6 18836 1 1 189 ARG HG2 H 23.641 14.344 -2.303 1.00 . A A . 189 ARG HG2 1 1
6 18837 1 1 189 ARG HG3 H 24.352 15.610 -1.302 1.00 . A A . 189 ARG HG3 1 1
6 18838 1 1 189 ARG HH11 H 24.692 17.604 -1.457 1.00 . A A . 189 ARG HH11 1 1
6 18839 1 1 189 ARG HH12 H 23.895 18.655 -0.338 1.00 . A A . 189 ARG HH12 1 1
6 18840 1 1 189 ARG HH21 H 20.727 18.117 -1.617 1.00 . A A . 189 ARG HH21 1 1
6 18841 1 1 189 ARG HH22 H 21.676 18.943 -0.426 1.00 . A A . 189 ARG HH22 1 1
6 18842 1 1 189 ARG N N 24.736 12.609 -3.489 1.00 . A A . 189 ARG N 1 1
6 18843 1 1 189 ARG NE N 22.598 16.926 -2.694 1.00 . A A . 189 ARG NE 1 1
6 18844 1 1 189 ARG NH1 N 23.854 18.023 -1.113 1.00 . A A . 189 ARG NH1 1 1
6 18845 1 1 189 ARG NH2 N 21.615 18.315 -1.202 1.00 . A A . 189 ARG NH2 1 1
6 18846 1 1 189 ARG O O 27.871 14.021 -4.608 1.00 . A A . 189 ARG O 1 1
6 18847 1 1 190 GLU C C 28.406 10.399 -5.711 1.00 . A A . 190 GLU C 1 1
6 18848 1 1 190 GLU CA C 28.560 11.398 -4.559 1.00 . A A . 190 GLU CA 1 1
6 18849 1 1 190 GLU CB C 29.162 10.687 -3.344 1.00 . A A . 190 GLU CB 1 1
6 18850 1 1 190 GLU CD C 30.587 11.208 -1.358 1.00 . A A . 190 GLU CD 1 1
6 18851 1 1 190 GLU CG C 29.443 11.710 -2.242 1.00 . A A . 190 GLU CG 1 1
6 18852 1 1 190 GLU H H 26.515 11.337 -3.923 1.00 . A A . 190 GLU H 1 1
6 18853 1 1 190 GLU HA H 29.212 12.203 -4.865 1.00 . A A . 190 GLU HA 1 1
6 18854 1 1 190 GLU HB2 H 28.465 9.946 -2.978 1.00 . A A . 190 GLU HB2 1 1
6 18855 1 1 190 GLU HB3 H 30.085 10.205 -3.629 1.00 . A A . 190 GLU HB3 1 1
6 18856 1 1 190 GLU HG2 H 29.720 12.654 -2.689 1.00 . A A . 190 GLU HG2 1 1
6 18857 1 1 190 GLU HG3 H 28.558 11.844 -1.639 1.00 . A A . 190 GLU HG3 1 1
6 18858 1 1 190 GLU N N 27.225 11.949 -4.202 1.00 . A A . 190 GLU N 1 1
6 18859 1 1 190 GLU O O 28.952 10.596 -6.784 1.00 . A A . 190 GLU O 1 1
6 18860 1 1 190 GLU OE1 O 30.639 10.015 -1.112 1.00 . A A . 190 GLU OE1 1 1
6 18861 1 1 190 GLU OE2 O 31.391 12.027 -0.944 1.00 . A A . 190 GLU OE2 1 1
6 18862 1 1 191 GLN C C 26.605 8.957 -7.690 1.00 . A A . 191 GLN C 1 1
6 18863 1 1 191 GLN CA C 27.482 8.339 -6.600 1.00 . A A . 191 GLN CA 1 1
6 18864 1 1 191 GLN CB C 26.812 7.083 -6.033 1.00 . A A . 191 GLN CB 1 1
6 18865 1 1 191 GLN CD C 27.464 5.700 -8.020 1.00 . A A . 191 GLN CD 1 1
6 18866 1 1 191 GLN CG C 27.563 5.830 -6.498 1.00 . A A . 191 GLN CG 1 1
6 18867 1 1 191 GLN H H 27.214 9.189 -4.639 1.00 . A A . 191 GLN H 1 1
6 18868 1 1 191 GLN HA H 28.446 8.082 -7.016 1.00 . A A . 191 GLN HA 1 1
6 18869 1 1 191 GLN HB2 H 26.828 7.128 -4.954 1.00 . A A . 191 GLN HB2 1 1
6 18870 1 1 191 GLN HB3 H 25.792 7.037 -6.371 1.00 . A A . 191 GLN HB3 1 1
6 18871 1 1 191 GLN HE21 H 26.771 3.841 -7.958 1.00 . A A . 191 GLN HE21 1 1
6 18872 1 1 191 GLN HE22 H 26.963 4.492 -9.514 1.00 . A A . 191 GLN HE22 1 1
6 18873 1 1 191 GLN HG2 H 28.601 5.907 -6.210 1.00 . A A . 191 GLN HG2 1 1
6 18874 1 1 191 GLN HG3 H 27.126 4.957 -6.036 1.00 . A A . 191 GLN HG3 1 1
6 18875 1 1 191 GLN N N 27.662 9.332 -5.508 1.00 . A A . 191 GLN N 1 1
6 18876 1 1 191 GLN NE2 N 27.030 4.585 -8.540 1.00 . A A . 191 GLN NE2 1 1
6 18877 1 1 191 GLN O O 26.951 8.955 -8.859 1.00 . A A . 191 GLN O 1 1
6 18878 1 1 191 GLN OE1 O 27.788 6.621 -8.743 1.00 . A A . 191 GLN OE1 1 1
6 18879 1 1 192 ALA C C 25.240 11.373 -8.903 1.00 . A A . 192 ALA C 1 1
6 18880 1 1 192 ALA CA C 24.572 10.128 -8.314 1.00 . A A . 192 ALA CA 1 1
6 18881 1 1 192 ALA CB C 23.251 10.507 -7.644 1.00 . A A . 192 ALA CB 1 1
6 18882 1 1 192 ALA H H 25.225 9.494 -6.362 1.00 . A A . 192 ALA H 1 1
6 18883 1 1 192 ALA HA H 24.381 9.423 -9.107 1.00 . A A . 192 ALA HA 1 1
6 18884 1 1 192 ALA HB1 H 23.007 11.535 -7.871 1.00 . A A . 192 ALA HB1 1 1
6 18885 1 1 192 ALA HB2 H 23.341 10.386 -6.576 1.00 . A A . 192 ALA HB2 1 1
6 18886 1 1 192 ALA HB3 H 22.470 9.863 -8.012 1.00 . A A . 192 ALA HB3 1 1
6 18887 1 1 192 ALA N N 25.475 9.496 -7.311 1.00 . A A . 192 ALA N 1 1
6 18888 1 1 192 ALA O O 24.866 11.833 -9.962 1.00 . A A . 192 ALA O 1 1
6 18889 1 1 193 ASN C C 27.898 12.620 -9.860 1.00 . A A . 193 ASN C 1 1
6 18890 1 1 193 ASN CA C 26.940 13.104 -8.780 1.00 . A A . 193 ASN CA 1 1
6 18891 1 1 193 ASN CB C 27.720 13.792 -7.656 1.00 . A A . 193 ASN CB 1 1
6 18892 1 1 193 ASN CG C 27.535 15.307 -7.749 1.00 . A A . 193 ASN CG 1 1
6 18893 1 1 193 ASN H H 26.535 11.513 -7.397 1.00 . A A . 193 ASN H 1 1
6 18894 1 1 193 ASN HA H 26.221 13.789 -9.207 1.00 . A A . 193 ASN HA 1 1
6 18895 1 1 193 ASN HB2 H 27.352 13.443 -6.704 1.00 . A A . 193 ASN HB2 1 1
6 18896 1 1 193 ASN HB3 H 28.770 13.553 -7.742 1.00 . A A . 193 ASN HB3 1 1
6 18897 1 1 193 ASN HD21 H 27.147 15.518 -5.813 1.00 . A A . 193 ASN HD21 1 1
6 18898 1 1 193 ASN HD22 H 27.124 16.952 -6.718 1.00 . A A . 193 ASN HD22 1 1
6 18899 1 1 193 ASN N N 26.237 11.908 -8.239 1.00 . A A . 193 ASN N 1 1
6 18900 1 1 193 ASN ND2 N 27.245 15.982 -6.670 1.00 . A A . 193 ASN ND2 1 1
6 18901 1 1 193 ASN O O 28.015 13.209 -10.919 1.00 . A A . 193 ASN O 1 1
6 18902 1 1 193 ASN OD1 O 27.656 15.883 -8.811 1.00 . A A . 193 ASN OD1 1 1
6 18903 1 1 194 VAL C C 28.673 10.465 -11.796 1.00 . A A . 194 VAL C 1 1
6 18904 1 1 194 VAL CA C 29.496 10.954 -10.606 1.00 . A A . 194 VAL CA 1 1
6 18905 1 1 194 VAL CB C 30.262 9.779 -9.994 1.00 . A A . 194 VAL CB 1 1
6 18906 1 1 194 VAL CG1 C 31.290 9.256 -11.000 1.00 . A A . 194 VAL CG1 1 1
6 18907 1 1 194 VAL CG2 C 30.983 10.243 -8.724 1.00 . A A . 194 VAL CG2 1 1
6 18908 1 1 194 VAL H H 28.422 11.058 -8.742 1.00 . A A . 194 VAL H 1 1
6 18909 1 1 194 VAL HA H 30.190 11.715 -10.932 1.00 . A A . 194 VAL HA 1 1
6 18910 1 1 194 VAL HB H 29.566 8.989 -9.748 1.00 . A A . 194 VAL HB 1 1
6 18911 1 1 194 VAL HG11 H 30.779 8.849 -11.860 1.00 . A A . 194 VAL HG11 1 1
6 18912 1 1 194 VAL HG12 H 31.886 8.483 -10.538 1.00 . A A . 194 VAL HG12 1 1
6 18913 1 1 194 VAL HG13 H 31.932 10.067 -11.313 1.00 . A A . 194 VAL HG13 1 1
6 18914 1 1 194 VAL HG21 H 30.957 9.453 -7.987 1.00 . A A . 194 VAL HG21 1 1
6 18915 1 1 194 VAL HG22 H 30.489 11.119 -8.328 1.00 . A A . 194 VAL HG22 1 1
6 18916 1 1 194 VAL HG23 H 32.009 10.484 -8.958 1.00 . A A . 194 VAL HG23 1 1
6 18917 1 1 194 VAL N N 28.561 11.523 -9.599 1.00 . A A . 194 VAL N 1 1
6 18918 1 1 194 VAL O O 29.113 10.502 -12.929 1.00 . A A . 194 VAL O 1 1
6 18919 1 1 195 ALA C C 25.873 10.714 -13.278 1.00 . A A . 195 ALA C 1 1
6 18920 1 1 195 ALA CA C 26.598 9.524 -12.642 1.00 . A A . 195 ALA CA 1 1
6 18921 1 1 195 ALA CB C 25.574 8.538 -12.076 1.00 . A A . 195 ALA CB 1 1
6 18922 1 1 195 ALA H H 27.138 9.999 -10.612 1.00 . A A . 195 ALA H 1 1
6 18923 1 1 195 ALA HA H 27.202 9.030 -13.387 1.00 . A A . 195 ALA HA 1 1
6 18924 1 1 195 ALA HB1 H 25.953 8.118 -11.156 1.00 . A A . 195 ALA HB1 1 1
6 18925 1 1 195 ALA HB2 H 25.406 7.747 -12.790 1.00 . A A . 195 ALA HB2 1 1
6 18926 1 1 195 ALA HB3 H 24.646 9.054 -11.882 1.00 . A A . 195 ALA HB3 1 1
6 18927 1 1 195 ALA N N 27.469 10.013 -11.538 1.00 . A A . 195 ALA N 1 1
6 18928 1 1 195 ALA O O 25.577 10.712 -14.459 1.00 . A A . 195 ALA O 1 1
6 18929 1 1 196 ARG C C 25.809 13.624 -14.061 1.00 . A A . 196 ARG C 1 1
6 18930 1 1 196 ARG CA C 24.894 12.932 -13.051 1.00 . A A . 196 ARG CA 1 1
6 18931 1 1 196 ARG CB C 24.567 13.903 -11.912 1.00 . A A . 196 ARG CB 1 1
6 18932 1 1 196 ARG CD C 22.671 14.885 -10.606 1.00 . A A . 196 ARG CD 1 1
6 18933 1 1 196 ARG CG C 23.121 13.694 -11.456 1.00 . A A . 196 ARG CG 1 1
6 18934 1 1 196 ARG CZ C 20.894 15.692 -12.098 1.00 . A A . 196 ARG CZ 1 1
6 18935 1 1 196 ARG H H 25.847 11.707 -11.557 1.00 . A A . 196 ARG H 1 1
6 18936 1 1 196 ARG HA H 23.978 12.627 -13.538 1.00 . A A . 196 ARG HA 1 1
6 18937 1 1 196 ARG HB2 H 25.237 13.725 -11.084 1.00 . A A . 196 ARG HB2 1 1
6 18938 1 1 196 ARG HB3 H 24.687 14.920 -12.258 1.00 . A A . 196 ARG HB3 1 1
6 18939 1 1 196 ARG HD2 H 22.759 14.634 -9.559 1.00 . A A . 196 ARG HD2 1 1
6 18940 1 1 196 ARG HD3 H 23.293 15.741 -10.824 1.00 . A A . 196 ARG HD3 1 1
6 18941 1 1 196 ARG HE H 20.557 15.066 -10.239 1.00 . A A . 196 ARG HE 1 1
6 18942 1 1 196 ARG HG2 H 22.480 13.606 -12.322 1.00 . A A . 196 ARG HG2 1 1
6 18943 1 1 196 ARG HG3 H 23.055 12.790 -10.868 1.00 . A A . 196 ARG HG3 1 1
6 18944 1 1 196 ARG HH11 H 22.745 15.705 -12.892 1.00 . A A . 196 ARG HH11 1 1
6 18945 1 1 196 ARG HH12 H 21.482 16.270 -13.929 1.00 . A A . 196 ARG HH12 1 1
6 18946 1 1 196 ARG HH21 H 18.955 15.805 -11.614 1.00 . A A . 196 ARG HH21 1 1
6 18947 1 1 196 ARG HH22 H 19.359 16.328 -13.215 1.00 . A A . 196 ARG HH22 1 1
6 18948 1 1 196 ARG N N 25.592 11.732 -12.503 1.00 . A A . 196 ARG N 1 1
6 18949 1 1 196 ARG NE N 21.245 15.212 -10.922 1.00 . A A . 196 ARG NE 1 1
6 18950 1 1 196 ARG NH1 N 21.778 15.905 -13.047 1.00 . A A . 196 ARG NH1 1 1
6 18951 1 1 196 ARG NH2 N 19.638 15.963 -12.328 1.00 . A A . 196 ARG NH2 1 1
6 18952 1 1 196 ARG O O 25.396 13.971 -15.152 1.00 . A A . 196 ARG O 1 1
6 18953 1 1 197 GLY C C 28.191 13.639 -15.884 1.00 . A A . 197 GLY C 1 1
6 18954 1 1 197 GLY CA C 28.007 14.499 -14.632 1.00 . A A . 197 GLY CA 1 1
6 18955 1 1 197 GLY H H 27.357 13.537 -12.815 1.00 . A A . 197 GLY H 1 1
6 18956 1 1 197 GLY HA2 H 27.615 15.467 -14.912 1.00 . A A . 197 GLY HA2 1 1
6 18957 1 1 197 GLY HA3 H 28.961 14.623 -14.142 1.00 . A A . 197 GLY HA3 1 1
6 18958 1 1 197 GLY N N 27.052 13.827 -13.701 1.00 . A A . 197 GLY N 1 1
6 18959 1 1 197 GLY O O 28.415 14.147 -16.966 1.00 . A A . 197 GLY O 1 1
6 18960 1 1 198 GLY C C 27.108 11.651 -17.895 1.00 . A A . 198 GLY C 1 1
6 18961 1 1 198 GLY CA C 28.265 11.439 -16.918 1.00 . A A . 198 GLY CA 1 1
6 18962 1 1 198 GLY H H 27.915 11.960 -14.857 1.00 . A A . 198 GLY H 1 1
6 18963 1 1 198 GLY HA2 H 29.200 11.662 -17.412 1.00 . A A . 198 GLY HA2 1 1
6 18964 1 1 198 GLY HA3 H 28.268 10.412 -16.587 1.00 . A A . 198 GLY HA3 1 1
6 18965 1 1 198 GLY N N 28.096 12.341 -15.741 1.00 . A A . 198 GLY N 1 1
6 18966 1 1 198 GLY O O 27.215 12.537 -18.728 1.00 . A A . 198 GLY O 1 1
7 18967 1 1 1 MET C C -11.774 -9.139 16.506 1.00 . A A . 1 MET C 1 1
7 18968 1 1 1 MET CA C -10.911 -10.125 17.295 1.00 . A A . 1 MET CA 1 1
7 18969 1 1 1 MET CB C -9.698 -10.528 16.455 1.00 . A A . 1 MET CB 1 1
7 18970 1 1 1 MET CE C -8.018 -9.086 19.408 1.00 . A A . 1 MET CE 1 1
7 18971 1 1 1 MET CG C -8.517 -9.615 16.793 1.00 . A A . 1 MET CG 1 1
7 18972 1 1 1 MET H1 H -11.194 -11.927 18.300 1.00 . A A . 1 MET H1 1 1
7 18973 1 1 1 MET HA H -10.577 -9.660 18.211 1.00 . A A . 1 MET HA 1 1
7 18974 1 1 1 MET HB2 H -9.434 -11.553 16.671 1.00 . A A . 1 MET HB2 1 1
7 18975 1 1 1 MET HB3 H -9.936 -10.430 15.406 1.00 . A A . 1 MET HB3 1 1
7 18976 1 1 1 MET HE1 H -7.400 -8.208 19.274 1.00 . A A . 1 MET HE1 1 1
7 18977 1 1 1 MET HE2 H -7.856 -9.489 20.395 1.00 . A A . 1 MET HE2 1 1
7 18978 1 1 1 MET HE3 H -9.060 -8.820 19.297 1.00 . A A . 1 MET HE3 1 1
7 18979 1 1 1 MET HG2 H -7.876 -9.521 15.929 1.00 . A A . 1 MET HG2 1 1
7 18980 1 1 1 MET HG3 H -8.885 -8.640 17.075 1.00 . A A . 1 MET HG3 1 1
7 18981 1 1 1 MET N N -11.714 -11.338 17.619 1.00 . A A . 1 MET N 1 1
7 18982 1 1 1 MET O O -11.932 -7.995 16.891 1.00 . A A . 1 MET O 1 1
7 18983 1 1 1 MET SD S -7.578 -10.327 18.167 1.00 . A A . 1 MET SD 1 1
7 18984 1 1 2 ALA C C -14.078 -9.509 13.663 1.00 . A A . 2 ALA C 1 1
7 18985 1 1 2 ALA CA C -13.185 -8.668 14.582 1.00 . A A . 2 ALA CA 1 1
7 18986 1 1 2 ALA CB C -12.287 -7.751 13.742 1.00 . A A . 2 ALA CB 1 1
7 18987 1 1 2 ALA H H -12.185 -10.499 15.118 1.00 . A A . 2 ALA H 1 1
7 18988 1 1 2 ALA HA H -13.803 -8.069 15.234 1.00 . A A . 2 ALA HA 1 1
7 18989 1 1 2 ALA HB1 H -11.255 -7.914 14.013 1.00 . A A . 2 ALA HB1 1 1
7 18990 1 1 2 ALA HB2 H -12.549 -6.721 13.932 1.00 . A A . 2 ALA HB2 1 1
7 18991 1 1 2 ALA HB3 H -12.421 -7.968 12.692 1.00 . A A . 2 ALA HB3 1 1
7 18992 1 1 2 ALA N N -12.330 -9.574 15.404 1.00 . A A . 2 ALA N 1 1
7 18993 1 1 2 ALA O O -14.159 -10.715 13.798 1.00 . A A . 2 ALA O 1 1
7 18994 1 1 3 LYS C C -15.896 -8.780 10.547 1.00 . A A . 3 LYS C 1 1
7 18995 1 1 3 LYS CA C -15.629 -9.631 11.792 1.00 . A A . 3 LYS CA 1 1
7 18996 1 1 3 LYS CB C -16.954 -9.960 12.485 1.00 . A A . 3 LYS CB 1 1
7 18997 1 1 3 LYS CD C -18.077 -12.090 13.194 1.00 . A A . 3 LYS CD 1 1
7 18998 1 1 3 LYS CE C -17.638 -13.557 13.156 1.00 . A A . 3 LYS CE 1 1
7 18999 1 1 3 LYS CG C -17.455 -11.331 12.014 1.00 . A A . 3 LYS CG 1 1
7 19000 1 1 3 LYS H H -14.659 -7.906 12.642 1.00 . A A . 3 LYS H 1 1
7 19001 1 1 3 LYS HA H -15.139 -10.548 11.499 1.00 . A A . 3 LYS HA 1 1
7 19002 1 1 3 LYS HB2 H -16.804 -9.980 13.555 1.00 . A A . 3 LYS HB2 1 1
7 19003 1 1 3 LYS HB3 H -17.686 -9.207 12.238 1.00 . A A . 3 LYS HB3 1 1
7 19004 1 1 3 LYS HD2 H -17.752 -11.643 14.123 1.00 . A A . 3 LYS HD2 1 1
7 19005 1 1 3 LYS HD3 H -19.153 -12.038 13.126 1.00 . A A . 3 LYS HD3 1 1
7 19006 1 1 3 LYS HE2 H -16.733 -13.648 12.574 1.00 . A A . 3 LYS HE2 1 1
7 19007 1 1 3 LYS HE3 H -17.455 -13.903 14.162 1.00 . A A . 3 LYS HE3 1 1
7 19008 1 1 3 LYS HG2 H -18.199 -11.193 11.243 1.00 . A A . 3 LYS HG2 1 1
7 19009 1 1 3 LYS HG3 H -16.627 -11.899 11.617 1.00 . A A . 3 LYS HG3 1 1
7 19010 1 1 3 LYS HZ1 H -19.638 -14.089 12.913 1.00 . A A . 3 LYS HZ1 1 1
7 19011 1 1 3 LYS HZ2 H -18.551 -15.385 12.756 1.00 . A A . 3 LYS HZ2 1 1
7 19012 1 1 3 LYS HZ3 H -18.705 -14.245 11.505 1.00 . A A . 3 LYS HZ3 1 1
7 19013 1 1 3 LYS N N -14.745 -8.877 12.730 1.00 . A A . 3 LYS N 1 1
7 19014 1 1 3 LYS NZ N -18.714 -14.381 12.536 1.00 . A A . 3 LYS NZ 1 1
7 19015 1 1 3 LYS O O -15.295 -7.741 10.357 1.00 . A A . 3 LYS O 1 1
7 19016 1 1 4 ALA C C -18.476 -8.875 7.926 1.00 . A A . 4 ALA C 1 1
7 19017 1 1 4 ALA CA C -17.108 -8.446 8.465 1.00 . A A . 4 ALA CA 1 1
7 19018 1 1 4 ALA CB C -16.035 -8.713 7.411 1.00 . A A . 4 ALA CB 1 1
7 19019 1 1 4 ALA H H -17.263 -10.058 9.880 1.00 . A A . 4 ALA H 1 1
7 19020 1 1 4 ALA HA H -17.127 -7.394 8.694 1.00 . A A . 4 ALA HA 1 1
7 19021 1 1 4 ALA HB1 H -16.049 -7.919 6.680 1.00 . A A . 4 ALA HB1 1 1
7 19022 1 1 4 ALA HB2 H -16.235 -9.655 6.922 1.00 . A A . 4 ALA HB2 1 1
7 19023 1 1 4 ALA HB3 H -15.065 -8.749 7.884 1.00 . A A . 4 ALA HB3 1 1
7 19024 1 1 4 ALA N N -16.794 -9.219 9.701 1.00 . A A . 4 ALA N 1 1
7 19025 1 1 4 ALA O O -18.567 -9.611 6.960 1.00 . A A . 4 ALA O 1 1
7 19026 1 1 5 THR C C -21.798 -7.575 7.890 1.00 . A A . 5 THR C 1 1
7 19027 1 1 5 THR CA C -20.905 -8.822 8.064 1.00 . A A . 5 THR CA 1 1
7 19028 1 1 5 THR CB C -21.548 -9.838 9.042 1.00 . A A . 5 THR CB 1 1
7 19029 1 1 5 THR CG2 C -21.138 -9.548 10.494 1.00 . A A . 5 THR CG2 1 1
7 19030 1 1 5 THR H H -19.445 -7.840 9.328 1.00 . A A . 5 THR H 1 1
7 19031 1 1 5 THR HA H -20.795 -9.297 7.097 1.00 . A A . 5 THR HA 1 1
7 19032 1 1 5 THR HB H -21.221 -10.833 8.779 1.00 . A A . 5 THR HB 1 1
7 19033 1 1 5 THR HG1 H -23.333 -10.517 9.423 1.00 . A A . 5 THR HG1 1 1
7 19034 1 1 5 THR HG21 H -20.855 -8.510 10.587 1.00 . A A . 5 THR HG21 1 1
7 19035 1 1 5 THR HG22 H -20.299 -10.174 10.763 1.00 . A A . 5 THR HG22 1 1
7 19036 1 1 5 THR HG23 H -21.967 -9.756 11.153 1.00 . A A . 5 THR HG23 1 1
7 19037 1 1 5 THR N N -19.541 -8.427 8.545 1.00 . A A . 5 THR N 1 1
7 19038 1 1 5 THR O O -21.825 -6.980 6.828 1.00 . A A . 5 THR O 1 1
7 19039 1 1 5 THR OG1 O -22.966 -9.776 8.937 1.00 . A A . 5 THR OG1 1 1
7 19040 1 1 6 THR C C -22.682 -4.714 9.141 1.00 . A A . 6 THR C 1 1
7 19041 1 1 6 THR CA C -23.436 -5.990 8.770 1.00 . A A . 6 THR CA 1 1
7 19042 1 1 6 THR CB C -24.639 -6.156 9.701 1.00 . A A . 6 THR CB 1 1
7 19043 1 1 6 THR CG2 C -25.792 -5.281 9.207 1.00 . A A . 6 THR CG2 1 1
7 19044 1 1 6 THR H H -22.520 -7.675 9.746 1.00 . A A . 6 THR H 1 1
7 19045 1 1 6 THR HA H -23.783 -5.913 7.752 1.00 . A A . 6 THR HA 1 1
7 19046 1 1 6 THR HB H -24.366 -5.854 10.700 1.00 . A A . 6 THR HB 1 1
7 19047 1 1 6 THR HG1 H -25.205 -7.786 8.802 1.00 . A A . 6 THR HG1 1 1
7 19048 1 1 6 THR HG21 H -25.657 -4.271 9.565 1.00 . A A . 6 THR HG21 1 1
7 19049 1 1 6 THR HG22 H -26.727 -5.673 9.581 1.00 . A A . 6 THR HG22 1 1
7 19050 1 1 6 THR HG23 H -25.807 -5.282 8.127 1.00 . A A . 6 THR HG23 1 1
7 19051 1 1 6 THR N N -22.540 -7.182 8.903 1.00 . A A . 6 THR N 1 1
7 19052 1 1 6 THR O O -21.595 -4.757 9.682 1.00 . A A . 6 THR O 1 1
7 19053 1 1 6 THR OG1 O -25.045 -7.517 9.711 1.00 . A A . 6 THR OG1 1 1
7 19054 1 1 7 ILE C C -22.674 -2.048 10.693 1.00 . A A . 7 ILE C 1 1
7 19055 1 1 7 ILE CA C -22.604 -2.278 9.184 1.00 . A A . 7 ILE CA 1 1
7 19056 1 1 7 ILE CB C -23.339 -1.141 8.464 1.00 . A A . 7 ILE CB 1 1
7 19057 1 1 7 ILE CD1 C -24.820 -1.727 6.521 1.00 . A A . 7 ILE CD1 1 1
7 19058 1 1 7 ILE CG1 C -23.382 -1.427 6.950 1.00 . A A . 7 ILE CG1 1 1
7 19059 1 1 7 ILE CG2 C -22.612 0.185 8.721 1.00 . A A . 7 ILE CG2 1 1
7 19060 1 1 7 ILE H H -24.142 -3.577 8.420 1.00 . A A . 7 ILE H 1 1
7 19061 1 1 7 ILE HA H -21.573 -2.303 8.865 1.00 . A A . 7 ILE HA 1 1
7 19062 1 1 7 ILE HB H -24.346 -1.072 8.849 1.00 . A A . 7 ILE HB 1 1
7 19063 1 1 7 ILE HD11 H -25.405 -0.820 6.563 1.00 . A A . 7 ILE HD11 1 1
7 19064 1 1 7 ILE HD12 H -25.249 -2.463 7.185 1.00 . A A . 7 ILE HD12 1 1
7 19065 1 1 7 ILE HD13 H -24.821 -2.109 5.510 1.00 . A A . 7 ILE HD13 1 1
7 19066 1 1 7 ILE HG12 H -23.019 -0.567 6.408 1.00 . A A . 7 ILE HG12 1 1
7 19067 1 1 7 ILE HG13 H -22.759 -2.280 6.725 1.00 . A A . 7 ILE HG13 1 1
7 19068 1 1 7 ILE HG21 H -23.263 1.007 8.462 1.00 . A A . 7 ILE HG21 1 1
7 19069 1 1 7 ILE HG22 H -21.718 0.230 8.121 1.00 . A A . 7 ILE HG22 1 1
7 19070 1 1 7 ILE HG23 H -22.348 0.253 9.767 1.00 . A A . 7 ILE HG23 1 1
7 19071 1 1 7 ILE N N -23.263 -3.576 8.854 1.00 . A A . 7 ILE N 1 1
7 19072 1 1 7 ILE O O -21.666 -1.845 11.349 1.00 . A A . 7 ILE O 1 1
7 19073 1 1 8 LYS C C -23.257 -2.956 13.465 1.00 . A A . 8 LYS C 1 1
7 19074 1 1 8 LYS CA C -24.017 -1.865 12.714 1.00 . A A . 8 LYS CA 1 1
7 19075 1 1 8 LYS CB C -25.500 -1.926 13.084 1.00 . A A . 8 LYS CB 1 1
7 19076 1 1 8 LYS CD C -26.549 -0.517 11.306 1.00 . A A . 8 LYS CD 1 1
7 19077 1 1 8 LYS CE C -27.486 0.670 11.074 1.00 . A A . 8 LYS CE 1 1
7 19078 1 1 8 LYS CG C -26.158 -0.577 12.785 1.00 . A A . 8 LYS CG 1 1
7 19079 1 1 8 LYS H H -24.650 -2.250 10.689 1.00 . A A . 8 LYS H 1 1
7 19080 1 1 8 LYS HA H -23.617 -0.898 12.981 1.00 . A A . 8 LYS HA 1 1
7 19081 1 1 8 LYS HB2 H -25.984 -2.699 12.505 1.00 . A A . 8 LYS HB2 1 1
7 19082 1 1 8 LYS HB3 H -25.601 -2.146 14.136 1.00 . A A . 8 LYS HB3 1 1
7 19083 1 1 8 LYS HD2 H -25.660 -0.398 10.704 1.00 . A A . 8 LYS HD2 1 1
7 19084 1 1 8 LYS HD3 H -27.052 -1.430 11.030 1.00 . A A . 8 LYS HD3 1 1
7 19085 1 1 8 LYS HE2 H -28.116 0.807 11.941 1.00 . A A . 8 LYS HE2 1 1
7 19086 1 1 8 LYS HE3 H -26.902 1.563 10.909 1.00 . A A . 8 LYS HE3 1 1
7 19087 1 1 8 LYS HG2 H -27.041 -0.464 13.397 1.00 . A A . 8 LYS HG2 1 1
7 19088 1 1 8 LYS HG3 H -25.463 0.219 13.004 1.00 . A A . 8 LYS HG3 1 1
7 19089 1 1 8 LYS HZ1 H -28.878 1.259 9.642 1.00 . A A . 8 LYS HZ1 1 1
7 19090 1 1 8 LYS HZ2 H -28.994 -0.375 10.090 1.00 . A A . 8 LYS HZ2 1 1
7 19091 1 1 8 LYS HZ3 H -27.734 0.142 9.075 1.00 . A A . 8 LYS HZ3 1 1
7 19092 1 1 8 LYS N N -23.860 -2.080 11.245 1.00 . A A . 8 LYS N 1 1
7 19093 1 1 8 LYS NZ N -28.337 0.404 9.880 1.00 . A A . 8 LYS NZ 1 1
7 19094 1 1 8 LYS O O -22.624 -2.706 14.474 1.00 . A A . 8 LYS O 1 1
7 19095 1 1 9 ASP C C -21.097 -5.149 13.365 1.00 . A A . 9 ASP C 1 1
7 19096 1 1 9 ASP CA C -22.593 -5.283 13.637 1.00 . A A . 9 ASP CA 1 1
7 19097 1 1 9 ASP CB C -23.098 -6.619 13.089 1.00 . A A . 9 ASP CB 1 1
7 19098 1 1 9 ASP CG C -22.881 -7.715 14.134 1.00 . A A . 9 ASP CG 1 1
7 19099 1 1 9 ASP H H -23.826 -4.335 12.152 1.00 . A A . 9 ASP H 1 1
7 19100 1 1 9 ASP HA H -22.768 -5.239 14.700 1.00 . A A . 9 ASP HA 1 1
7 19101 1 1 9 ASP HB2 H -24.151 -6.540 12.861 1.00 . A A . 9 ASP HB2 1 1
7 19102 1 1 9 ASP HB3 H -22.553 -6.870 12.191 1.00 . A A . 9 ASP HB3 1 1
7 19103 1 1 9 ASP N N -23.313 -4.165 12.970 1.00 . A A . 9 ASP N 1 1
7 19104 1 1 9 ASP O O -20.279 -5.519 14.180 1.00 . A A . 9 ASP O 1 1
7 19105 1 1 9 ASP OD1 O -23.034 -7.424 15.309 1.00 . A A . 9 ASP OD1 1 1
7 19106 1 1 9 ASP OD2 O -22.567 -8.827 13.743 1.00 . A A . 9 ASP OD2 1 1
7 19107 1 1 10 ALA C C -18.655 -3.479 12.902 1.00 . A A . 10 ALA C 1 1
7 19108 1 1 10 ALA CA C -19.285 -4.451 11.905 1.00 . A A . 10 ALA CA 1 1
7 19109 1 1 10 ALA CB C -19.129 -3.901 10.486 1.00 . A A . 10 ALA CB 1 1
7 19110 1 1 10 ALA H H -21.413 -4.318 11.585 1.00 . A A . 10 ALA H 1 1
7 19111 1 1 10 ALA HA H -18.792 -5.409 11.977 1.00 . A A . 10 ALA HA 1 1
7 19112 1 1 10 ALA HB1 H -19.255 -4.703 9.773 1.00 . A A . 10 ALA HB1 1 1
7 19113 1 1 10 ALA HB2 H -18.145 -3.472 10.373 1.00 . A A . 10 ALA HB2 1 1
7 19114 1 1 10 ALA HB3 H -19.876 -3.142 10.309 1.00 . A A . 10 ALA HB3 1 1
7 19115 1 1 10 ALA N N -20.733 -4.615 12.226 1.00 . A A . 10 ALA N 1 1
7 19116 1 1 10 ALA O O -17.677 -3.797 13.556 1.00 . A A . 10 ALA O 1 1
7 19117 1 1 11 ILE C C -18.873 -1.816 15.420 1.00 . A A . 11 ILE C 1 1
7 19118 1 1 11 ILE CA C -18.643 -1.310 13.995 1.00 . A A . 11 ILE CA 1 1
7 19119 1 1 11 ILE CB C -19.308 0.058 13.806 1.00 . A A . 11 ILE CB 1 1
7 19120 1 1 11 ILE CD1 C -19.777 1.882 12.122 1.00 . A A . 11 ILE CD1 1 1
7 19121 1 1 11 ILE CG1 C -19.160 0.492 12.339 1.00 . A A . 11 ILE CG1 1 1
7 19122 1 1 11 ILE CG2 C -18.620 1.081 14.719 1.00 . A A . 11 ILE CG2 1 1
7 19123 1 1 11 ILE H H -20.007 -2.069 12.503 1.00 . A A . 11 ILE H 1 1
7 19124 1 1 11 ILE HA H -17.580 -1.218 13.820 1.00 . A A . 11 ILE HA 1 1
7 19125 1 1 11 ILE HB H -20.354 -0.010 14.063 1.00 . A A . 11 ILE HB 1 1
7 19126 1 1 11 ILE HD11 H -20.025 2.323 13.078 1.00 . A A . 11 ILE HD11 1 1
7 19127 1 1 11 ILE HD12 H -20.672 1.790 11.526 1.00 . A A . 11 ILE HD12 1 1
7 19128 1 1 11 ILE HD13 H -19.066 2.513 11.610 1.00 . A A . 11 ILE HD13 1 1
7 19129 1 1 11 ILE HG12 H -18.112 0.523 12.080 1.00 . A A . 11 ILE HG12 1 1
7 19130 1 1 11 ILE HG13 H -19.662 -0.223 11.703 1.00 . A A . 11 ILE HG13 1 1
7 19131 1 1 11 ILE HG21 H -18.183 0.575 15.567 1.00 . A A . 11 ILE HG21 1 1
7 19132 1 1 11 ILE HG22 H -19.345 1.801 15.064 1.00 . A A . 11 ILE HG22 1 1
7 19133 1 1 11 ILE HG23 H -17.843 1.590 14.166 1.00 . A A . 11 ILE HG23 1 1
7 19134 1 1 11 ILE N N -19.213 -2.299 13.033 1.00 . A A . 11 ILE N 1 1
7 19135 1 1 11 ILE O O -18.023 -1.673 16.280 1.00 . A A . 11 ILE O 1 1
7 19136 1 1 12 ARG C C -19.265 -4.067 17.339 1.00 . A A . 12 ARG C 1 1
7 19137 1 1 12 ARG CA C -20.281 -2.963 17.039 1.00 . A A . 12 ARG CA 1 1
7 19138 1 1 12 ARG CB C -21.697 -3.542 17.089 1.00 . A A . 12 ARG CB 1 1
7 19139 1 1 12 ARG CD C -22.735 -2.084 18.834 1.00 . A A . 12 ARG CD 1 1
7 19140 1 1 12 ARG CG C -22.701 -2.414 17.341 1.00 . A A . 12 ARG CG 1 1
7 19141 1 1 12 ARG CZ C -23.290 -0.111 20.188 1.00 . A A . 12 ARG CZ 1 1
7 19142 1 1 12 ARG H H -20.670 -2.542 14.960 1.00 . A A . 12 ARG H 1 1
7 19143 1 1 12 ARG HA H -20.184 -2.171 17.767 1.00 . A A . 12 ARG HA 1 1
7 19144 1 1 12 ARG HB2 H -21.922 -4.023 16.149 1.00 . A A . 12 ARG HB2 1 1
7 19145 1 1 12 ARG HB3 H -21.763 -4.263 17.889 1.00 . A A . 12 ARG HB3 1 1
7 19146 1 1 12 ARG HD2 H -23.535 -2.635 19.307 1.00 . A A . 12 ARG HD2 1 1
7 19147 1 1 12 ARG HD3 H -21.792 -2.358 19.285 1.00 . A A . 12 ARG HD3 1 1
7 19148 1 1 12 ARG HE H -22.873 -0.019 18.243 1.00 . A A . 12 ARG HE 1 1
7 19149 1 1 12 ARG HG2 H -22.403 -1.537 16.783 1.00 . A A . 12 ARG HG2 1 1
7 19150 1 1 12 ARG HG3 H -23.683 -2.728 17.022 1.00 . A A . 12 ARG HG3 1 1
7 19151 1 1 12 ARG HH11 H -23.283 -1.857 21.191 1.00 . A A . 12 ARG HH11 1 1
7 19152 1 1 12 ARG HH12 H -23.672 -0.458 22.128 1.00 . A A . 12 ARG HH12 1 1
7 19153 1 1 12 ARG HH21 H -23.381 1.765 19.494 1.00 . A A . 12 ARG HH21 1 1
7 19154 1 1 12 ARG HH22 H -23.728 1.571 21.180 1.00 . A A . 12 ARG HH22 1 1
7 19155 1 1 12 ARG N N -20.007 -2.426 15.673 1.00 . A A . 12 ARG N 1 1
7 19156 1 1 12 ARG NE N -22.965 -0.617 19.014 1.00 . A A . 12 ARG NE 1 1
7 19157 1 1 12 ARG NH1 N -23.426 -0.870 21.251 1.00 . A A . 12 ARG NH1 1 1
7 19158 1 1 12 ARG NH2 N -23.482 1.175 20.296 1.00 . A A . 12 ARG NH2 1 1
7 19159 1 1 12 ARG O O -18.823 -4.236 18.460 1.00 . A A . 12 ARG O 1 1
7 19160 1 1 13 ILE C C -16.527 -5.252 16.821 1.00 . A A . 13 ILE C 1 1
7 19161 1 1 13 ILE CA C -17.888 -5.895 16.515 1.00 . A A . 13 ILE CA 1 1
7 19162 1 1 13 ILE CB C -17.847 -6.752 15.228 1.00 . A A . 13 ILE CB 1 1
7 19163 1 1 13 ILE CD1 C -19.337 -8.188 13.810 1.00 . A A . 13 ILE CD1 1 1
7 19164 1 1 13 ILE CG1 C -19.045 -7.706 15.235 1.00 . A A . 13 ILE CG1 1 1
7 19165 1 1 13 ILE CG2 C -16.560 -7.587 15.134 1.00 . A A . 13 ILE CG2 1 1
7 19166 1 1 13 ILE H H -19.253 -4.635 15.437 1.00 . A A . 13 ILE H 1 1
7 19167 1 1 13 ILE HA H -18.187 -6.513 17.351 1.00 . A A . 13 ILE HA 1 1
7 19168 1 1 13 ILE HB H -17.914 -6.105 14.367 1.00 . A A . 13 ILE HB 1 1
7 19169 1 1 13 ILE HD11 H -19.029 -9.218 13.710 1.00 . A A . 13 ILE HD11 1 1
7 19170 1 1 13 ILE HD12 H -18.795 -7.579 13.101 1.00 . A A . 13 ILE HD12 1 1
7 19171 1 1 13 ILE HD13 H -20.395 -8.109 13.615 1.00 . A A . 13 ILE HD13 1 1
7 19172 1 1 13 ILE HG12 H -18.822 -8.557 15.862 1.00 . A A . 13 ILE HG12 1 1
7 19173 1 1 13 ILE HG13 H -19.911 -7.193 15.623 1.00 . A A . 13 ILE HG13 1 1
7 19174 1 1 13 ILE HG21 H -16.549 -8.123 14.196 1.00 . A A . 13 ILE HG21 1 1
7 19175 1 1 13 ILE HG22 H -16.526 -8.291 15.951 1.00 . A A . 13 ILE HG22 1 1
7 19176 1 1 13 ILE HG23 H -15.702 -6.934 15.183 1.00 . A A . 13 ILE HG23 1 1
7 19177 1 1 13 ILE N N -18.885 -4.806 16.329 1.00 . A A . 13 ILE N 1 1
7 19178 1 1 13 ILE O O -15.833 -5.668 17.725 1.00 . A A . 13 ILE O 1 1
7 19179 1 1 14 PHE C C -14.913 -2.801 17.676 1.00 . A A . 14 PHE C 1 1
7 19180 1 1 14 PHE CA C -14.837 -3.578 16.353 1.00 . A A . 14 PHE CA 1 1
7 19181 1 1 14 PHE CB C -14.494 -2.608 15.216 1.00 . A A . 14 PHE CB 1 1
7 19182 1 1 14 PHE CD1 C -13.953 -4.553 13.690 1.00 . A A . 14 PHE CD1 1 1
7 19183 1 1 14 PHE CD2 C -15.277 -2.716 12.822 1.00 . A A . 14 PHE CD2 1 1
7 19184 1 1 14 PHE CE1 C -14.031 -5.196 12.448 1.00 . A A . 14 PHE CE1 1 1
7 19185 1 1 14 PHE CE2 C -15.353 -3.358 11.580 1.00 . A A . 14 PHE CE2 1 1
7 19186 1 1 14 PHE CG C -14.577 -3.312 13.878 1.00 . A A . 14 PHE CG 1 1
7 19187 1 1 14 PHE CZ C -14.731 -4.598 11.393 1.00 . A A . 14 PHE CZ 1 1
7 19188 1 1 14 PHE H H -16.726 -3.914 15.360 1.00 . A A . 14 PHE H 1 1
7 19189 1 1 14 PHE HA H -14.068 -4.334 16.427 1.00 . A A . 14 PHE HA 1 1
7 19190 1 1 14 PHE HB2 H -15.191 -1.784 15.229 1.00 . A A . 14 PHE HB2 1 1
7 19191 1 1 14 PHE HB3 H -13.492 -2.230 15.359 1.00 . A A . 14 PHE HB3 1 1
7 19192 1 1 14 PHE HD1 H -13.412 -5.015 14.504 1.00 . A A . 14 PHE HD1 1 1
7 19193 1 1 14 PHE HD2 H -15.758 -1.760 12.965 1.00 . A A . 14 PHE HD2 1 1
7 19194 1 1 14 PHE HE1 H -13.551 -6.152 12.303 1.00 . A A . 14 PHE HE1 1 1
7 19195 1 1 14 PHE HE2 H -15.892 -2.897 10.766 1.00 . A A . 14 PHE HE2 1 1
7 19196 1 1 14 PHE HZ H -14.790 -5.093 10.436 1.00 . A A . 14 PHE HZ 1 1
7 19197 1 1 14 PHE N N -16.149 -4.240 16.083 1.00 . A A . 14 PHE N 1 1
7 19198 1 1 14 PHE O O -13.903 -2.517 18.294 1.00 . A A . 14 PHE O 1 1
7 19199 1 1 15 GLU C C -16.298 -2.675 20.571 1.00 . A A . 15 GLU C 1 1
7 19200 1 1 15 GLU CA C -16.242 -1.695 19.392 1.00 . A A . 15 GLU CA 1 1
7 19201 1 1 15 GLU CB C -17.533 -0.865 19.352 1.00 . A A . 15 GLU CB 1 1
7 19202 1 1 15 GLU CD C -16.786 0.813 17.653 1.00 . A A . 15 GLU CD 1 1
7 19203 1 1 15 GLU CG C -17.194 0.610 19.114 1.00 . A A . 15 GLU CG 1 1
7 19204 1 1 15 GLU H H -16.902 -2.687 17.600 1.00 . A A . 15 GLU H 1 1
7 19205 1 1 15 GLU HA H -15.393 -1.038 19.515 1.00 . A A . 15 GLU HA 1 1
7 19206 1 1 15 GLU HB2 H -18.163 -1.222 18.549 1.00 . A A . 15 GLU HB2 1 1
7 19207 1 1 15 GLU HB3 H -18.059 -0.962 20.291 1.00 . A A . 15 GLU HB3 1 1
7 19208 1 1 15 GLU HG2 H -18.060 1.218 19.334 1.00 . A A . 15 GLU HG2 1 1
7 19209 1 1 15 GLU HG3 H -16.377 0.900 19.758 1.00 . A A . 15 GLU HG3 1 1
7 19210 1 1 15 GLU N N -16.101 -2.453 18.114 1.00 . A A . 15 GLU N 1 1
7 19211 1 1 15 GLU O O -15.923 -2.342 21.680 1.00 . A A . 15 GLU O 1 1
7 19212 1 1 15 GLU OE1 O -16.128 -0.062 17.115 1.00 . A A . 15 GLU OE1 1 1
7 19213 1 1 15 GLU OE2 O -17.136 1.841 17.098 1.00 . A A . 15 GLU OE2 1 1
7 19214 1 1 16 GLU C C -15.664 -5.843 21.359 1.00 . A A . 16 GLU C 1 1
7 19215 1 1 16 GLU CA C -16.848 -4.877 21.447 1.00 . A A . 16 GLU CA 1 1
7 19216 1 1 16 GLU CB C -18.153 -5.661 21.329 1.00 . A A . 16 GLU CB 1 1
7 19217 1 1 16 GLU CD C -19.627 -4.187 22.707 1.00 . A A . 16 GLU CD 1 1
7 19218 1 1 16 GLU CG C -19.334 -4.690 21.292 1.00 . A A . 16 GLU CG 1 1
7 19219 1 1 16 GLU H H -17.066 -4.121 19.440 1.00 . A A . 16 GLU H 1 1
7 19220 1 1 16 GLU HA H -16.826 -4.368 22.395 1.00 . A A . 16 GLU HA 1 1
7 19221 1 1 16 GLU HB2 H -18.136 -6.243 20.422 1.00 . A A . 16 GLU HB2 1 1
7 19222 1 1 16 GLU HB3 H -18.255 -6.318 22.179 1.00 . A A . 16 GLU HB3 1 1
7 19223 1 1 16 GLU HG2 H -19.091 -3.851 20.654 1.00 . A A . 16 GLU HG2 1 1
7 19224 1 1 16 GLU HG3 H -20.205 -5.196 20.904 1.00 . A A . 16 GLU HG3 1 1
7 19225 1 1 16 GLU N N -16.766 -3.877 20.341 1.00 . A A . 16 GLU N 1 1
7 19226 1 1 16 GLU O O -15.172 -6.326 22.361 1.00 . A A . 16 GLU O 1 1
7 19227 1 1 16 GLU OE1 O -19.602 -4.998 23.619 1.00 . A A . 16 GLU OE1 1 1
7 19228 1 1 16 GLU OE2 O -19.873 -3.002 22.855 1.00 . A A . 16 GLU OE2 1 1
7 19229 1 1 17 ARG C C -12.745 -6.282 20.076 1.00 . A A . 17 ARG C 1 1
7 19230 1 1 17 ARG CA C -14.058 -7.062 19.997 1.00 . A A . 17 ARG CA 1 1
7 19231 1 1 17 ARG CB C -14.150 -7.751 18.631 1.00 . A A . 17 ARG CB 1 1
7 19232 1 1 17 ARG CD C -15.304 -9.810 17.807 1.00 . A A . 17 ARG CD 1 1
7 19233 1 1 17 ARG CG C -15.502 -8.456 18.491 1.00 . A A . 17 ARG CG 1 1
7 19234 1 1 17 ARG CZ C -16.921 -11.130 19.102 1.00 . A A . 17 ARG CZ 1 1
7 19235 1 1 17 ARG H H -15.626 -5.723 19.377 1.00 . A A . 17 ARG H 1 1
7 19236 1 1 17 ARG HA H -14.082 -7.807 20.778 1.00 . A A . 17 ARG HA 1 1
7 19237 1 1 17 ARG HB2 H -14.047 -7.013 17.849 1.00 . A A . 17 ARG HB2 1 1
7 19238 1 1 17 ARG HB3 H -13.356 -8.478 18.545 1.00 . A A . 17 ARG HB3 1 1
7 19239 1 1 17 ARG HD2 H -15.086 -9.655 16.761 1.00 . A A . 17 ARG HD2 1 1
7 19240 1 1 17 ARG HD3 H -14.480 -10.330 18.272 1.00 . A A . 17 ARG HD3 1 1
7 19241 1 1 17 ARG HE H -17.104 -10.791 17.148 1.00 . A A . 17 ARG HE 1 1
7 19242 1 1 17 ARG HG2 H -15.934 -8.603 19.468 1.00 . A A . 17 ARG HG2 1 1
7 19243 1 1 17 ARG HG3 H -16.166 -7.851 17.893 1.00 . A A . 17 ARG HG3 1 1
7 19244 1 1 17 ARG HH11 H -15.375 -10.400 20.164 1.00 . A A . 17 ARG HH11 1 1
7 19245 1 1 17 ARG HH12 H -16.523 -11.332 21.059 1.00 . A A . 17 ARG HH12 1 1
7 19246 1 1 17 ARG HH21 H -18.565 -11.990 18.346 1.00 . A A . 17 ARG HH21 1 1
7 19247 1 1 17 ARG HH22 H -18.310 -12.224 20.043 1.00 . A A . 17 ARG HH22 1 1
7 19248 1 1 17 ARG N N -15.208 -6.127 20.166 1.00 . A A . 17 ARG N 1 1
7 19249 1 1 17 ARG NE N -16.551 -10.626 17.941 1.00 . A A . 17 ARG NE 1 1
7 19250 1 1 17 ARG NH1 N -16.216 -10.938 20.193 1.00 . A A . 17 ARG NH1 1 1
7 19251 1 1 17 ARG NH2 N -18.018 -11.836 19.170 1.00 . A A . 17 ARG NH2 1 1
7 19252 1 1 17 ARG O O -11.972 -6.444 21.002 1.00 . A A . 17 ARG O 1 1
7 19253 1 1 18 LYS C C -11.334 -3.477 20.094 1.00 . A A . 18 LYS C 1 1
7 19254 1 1 18 LYS CA C -11.226 -4.649 19.108 1.00 . A A . 18 LYS CA 1 1
7 19255 1 1 18 LYS CB C -10.961 -4.117 17.695 1.00 . A A . 18 LYS CB 1 1
7 19256 1 1 18 LYS CD C -8.469 -4.154 18.091 1.00 . A A . 18 LYS CD 1 1
7 19257 1 1 18 LYS CE C -8.427 -2.622 18.099 1.00 . A A . 18 LYS CE 1 1
7 19258 1 1 18 LYS CG C -9.612 -4.647 17.189 1.00 . A A . 18 LYS CG 1 1
7 19259 1 1 18 LYS H H -13.129 -5.335 18.373 1.00 . A A . 18 LYS H 1 1
7 19260 1 1 18 LYS HA H -10.408 -5.287 19.403 1.00 . A A . 18 LYS HA 1 1
7 19261 1 1 18 LYS HB2 H -11.747 -4.454 17.035 1.00 . A A . 18 LYS HB2 1 1
7 19262 1 1 18 LYS HB3 H -10.941 -3.039 17.705 1.00 . A A . 18 LYS HB3 1 1
7 19263 1 1 18 LYS HD2 H -8.623 -4.513 19.098 1.00 . A A . 18 LYS HD2 1 1
7 19264 1 1 18 LYS HD3 H -7.530 -4.533 17.718 1.00 . A A . 18 LYS HD3 1 1
7 19265 1 1 18 LYS HE2 H -8.343 -2.258 17.086 1.00 . A A . 18 LYS HE2 1 1
7 19266 1 1 18 LYS HE3 H -9.334 -2.241 18.544 1.00 . A A . 18 LYS HE3 1 1
7 19267 1 1 18 LYS HG2 H -9.629 -5.727 17.194 1.00 . A A . 18 LYS HG2 1 1
7 19268 1 1 18 LYS HG3 H -9.449 -4.299 16.188 1.00 . A A . 18 LYS HG3 1 1
7 19269 1 1 18 LYS HZ1 H -7.528 -2.054 19.890 1.00 . A A . 18 LYS HZ1 1 1
7 19270 1 1 18 LYS HZ2 H -6.929 -1.239 18.526 1.00 . A A . 18 LYS HZ2 1 1
7 19271 1 1 18 LYS HZ3 H -6.482 -2.851 18.818 1.00 . A A . 18 LYS HZ3 1 1
7 19272 1 1 18 LYS N N -12.489 -5.441 19.107 1.00 . A A . 18 LYS N 1 1
7 19273 1 1 18 LYS NZ N -7.253 -2.156 18.894 1.00 . A A . 18 LYS NZ 1 1
7 19274 1 1 18 LYS O O -10.336 -2.920 20.510 1.00 . A A . 18 LYS O 1 1
7 19275 1 1 19 SER C C -12.117 -0.685 20.814 1.00 . A A . 19 SER C 1 1
7 19276 1 1 19 SER CA C -12.704 -1.962 21.428 1.00 . A A . 19 SER CA 1 1
7 19277 1 1 19 SER CB C -11.990 -2.294 22.740 1.00 . A A . 19 SER CB 1 1
7 19278 1 1 19 SER H H -13.323 -3.556 20.128 1.00 . A A . 19 SER H 1 1
7 19279 1 1 19 SER HA H -13.755 -1.813 21.620 1.00 . A A . 19 SER HA 1 1
7 19280 1 1 19 SER HB2 H -11.278 -3.084 22.572 1.00 . A A . 19 SER HB2 1 1
7 19281 1 1 19 SER HB3 H -11.474 -1.418 23.100 1.00 . A A . 19 SER HB3 1 1
7 19282 1 1 19 SER HG H -12.525 -3.370 24.272 1.00 . A A . 19 SER HG 1 1
7 19283 1 1 19 SER N N -12.534 -3.097 20.472 1.00 . A A . 19 SER N 1 1
7 19284 1 1 19 SER O O -11.229 -0.062 21.366 1.00 . A A . 19 SER O 1 1
7 19285 1 1 19 SER OG O -12.948 -2.725 23.699 1.00 . A A . 19 SER OG 1 1
7 19286 1 1 20 VAL C C -13.209 1.978 18.911 1.00 . A A . 20 VAL C 1 1
7 19287 1 1 20 VAL CA C -12.094 0.936 18.998 1.00 . A A . 20 VAL CA 1 1
7 19288 1 1 20 VAL CB C -11.594 0.599 17.587 1.00 . A A . 20 VAL CB 1 1
7 19289 1 1 20 VAL CG1 C -10.219 -0.073 17.675 1.00 . A A . 20 VAL CG1 1 1
7 19290 1 1 20 VAL CG2 C -12.586 -0.343 16.890 1.00 . A A . 20 VAL CG2 1 1
7 19291 1 1 20 VAL H H -13.325 -0.820 19.243 1.00 . A A . 20 VAL H 1 1
7 19292 1 1 20 VAL HA H -11.277 1.338 19.577 1.00 . A A . 20 VAL HA 1 1
7 19293 1 1 20 VAL HB H -11.505 1.513 17.018 1.00 . A A . 20 VAL HB 1 1
7 19294 1 1 20 VAL HG11 H -9.456 0.634 17.385 1.00 . A A . 20 VAL HG11 1 1
7 19295 1 1 20 VAL HG12 H -10.188 -0.927 17.014 1.00 . A A . 20 VAL HG12 1 1
7 19296 1 1 20 VAL HG13 H -10.039 -0.397 18.690 1.00 . A A . 20 VAL HG13 1 1
7 19297 1 1 20 VAL HG21 H -12.247 -1.363 16.994 1.00 . A A . 20 VAL HG21 1 1
7 19298 1 1 20 VAL HG22 H -12.649 -0.089 15.843 1.00 . A A . 20 VAL HG22 1 1
7 19299 1 1 20 VAL HG23 H -13.561 -0.240 17.346 1.00 . A A . 20 VAL HG23 1 1
7 19300 1 1 20 VAL N N -12.611 -0.297 19.669 1.00 . A A . 20 VAL N 1 1
7 19301 1 1 20 VAL O O -14.346 1.715 19.260 1.00 . A A . 20 VAL O 1 1
7 19302 1 1 21 VAL C C -14.265 4.475 16.871 1.00 . A A . 21 VAL C 1 1
7 19303 1 1 21 VAL CA C -13.920 4.234 18.348 1.00 . A A . 21 VAL CA 1 1
7 19304 1 1 21 VAL CB C -13.374 5.519 18.991 1.00 . A A . 21 VAL CB 1 1
7 19305 1 1 21 VAL CG1 C -12.094 5.964 18.273 1.00 . A A . 21 VAL CG1 1 1
7 19306 1 1 21 VAL CG2 C -14.428 6.631 18.904 1.00 . A A . 21 VAL CG2 1 1
7 19307 1 1 21 VAL H H -11.964 3.347 18.186 1.00 . A A . 21 VAL H 1 1
7 19308 1 1 21 VAL HA H -14.810 3.922 18.874 1.00 . A A . 21 VAL HA 1 1
7 19309 1 1 21 VAL HB H -13.146 5.323 20.029 1.00 . A A . 21 VAL HB 1 1
7 19310 1 1 21 VAL HG11 H -12.040 5.495 17.302 1.00 . A A . 21 VAL HG11 1 1
7 19311 1 1 21 VAL HG12 H -11.234 5.674 18.860 1.00 . A A . 21 VAL HG12 1 1
7 19312 1 1 21 VAL HG13 H -12.099 7.038 18.154 1.00 . A A . 21 VAL HG13 1 1
7 19313 1 1 21 VAL HG21 H -15.415 6.199 18.988 1.00 . A A . 21 VAL HG21 1 1
7 19314 1 1 21 VAL HG22 H -14.337 7.139 17.956 1.00 . A A . 21 VAL HG22 1 1
7 19315 1 1 21 VAL HG23 H -14.274 7.336 19.708 1.00 . A A . 21 VAL HG23 1 1
7 19316 1 1 21 VAL N N -12.888 3.162 18.455 1.00 . A A . 21 VAL N 1 1
7 19317 1 1 21 VAL O O -14.066 5.556 16.347 1.00 . A A . 21 VAL O 1 1
7 19318 1 1 22 ALA C C -16.419 4.492 14.664 1.00 . A A . 22 ALA C 1 1
7 19319 1 1 22 ALA CA C -15.151 3.642 14.766 1.00 . A A . 22 ALA CA 1 1
7 19320 1 1 22 ALA CB C -15.405 2.267 14.142 1.00 . A A . 22 ALA CB 1 1
7 19321 1 1 22 ALA H H -14.938 2.619 16.651 1.00 . A A . 22 ALA H 1 1
7 19322 1 1 22 ALA HA H -14.343 4.133 14.242 1.00 . A A . 22 ALA HA 1 1
7 19323 1 1 22 ALA HB1 H -16.057 2.375 13.288 1.00 . A A . 22 ALA HB1 1 1
7 19324 1 1 22 ALA HB2 H -15.870 1.621 14.872 1.00 . A A . 22 ALA HB2 1 1
7 19325 1 1 22 ALA HB3 H -14.467 1.836 13.827 1.00 . A A . 22 ALA HB3 1 1
7 19326 1 1 22 ALA N N -14.784 3.477 16.204 1.00 . A A . 22 ALA N 1 1
7 19327 1 1 22 ALA O O -16.403 5.584 14.130 1.00 . A A . 22 ALA O 1 1
7 19328 1 1 23 THR C C -19.096 5.251 13.710 1.00 . A A . 23 THR C 1 1
7 19329 1 1 23 THR CA C -18.813 4.759 15.133 1.00 . A A . 23 THR CA 1 1
7 19330 1 1 23 THR CB C -18.742 5.963 16.079 1.00 . A A . 23 THR CB 1 1
7 19331 1 1 23 THR CG2 C -18.164 5.526 17.425 1.00 . A A . 23 THR CG2 1 1
7 19332 1 1 23 THR H H -17.494 3.114 15.605 1.00 . A A . 23 THR H 1 1
7 19333 1 1 23 THR HA H -19.616 4.109 15.448 1.00 . A A . 23 THR HA 1 1
7 19334 1 1 23 THR HB H -19.735 6.357 16.232 1.00 . A A . 23 THR HB 1 1
7 19335 1 1 23 THR HG1 H -18.431 7.777 15.452 1.00 . A A . 23 THR HG1 1 1
7 19336 1 1 23 THR HG21 H -17.086 5.557 17.378 1.00 . A A . 23 THR HG21 1 1
7 19337 1 1 23 THR HG22 H -18.486 4.519 17.643 1.00 . A A . 23 THR HG22 1 1
7 19338 1 1 23 THR HG23 H -18.512 6.193 18.199 1.00 . A A . 23 THR HG23 1 1
7 19339 1 1 23 THR N N -17.518 3.995 15.178 1.00 . A A . 23 THR N 1 1
7 19340 1 1 23 THR O O -19.762 6.249 13.511 1.00 . A A . 23 THR O 1 1
7 19341 1 1 23 THR OG1 O -17.916 6.969 15.510 1.00 . A A . 23 THR OG1 1 1
7 19342 1 1 24 GLU C C -18.216 6.369 11.089 1.00 . A A . 24 GLU C 1 1
7 19343 1 1 24 GLU CA C -18.815 4.976 11.304 1.00 . A A . 24 GLU CA 1 1
7 19344 1 1 24 GLU CB C -20.320 5.012 11.011 1.00 . A A . 24 GLU CB 1 1
7 19345 1 1 24 GLU CD C -22.062 4.636 9.260 1.00 . A A . 24 GLU CD 1 1
7 19346 1 1 24 GLU CG C -20.560 4.759 9.522 1.00 . A A . 24 GLU CG 1 1
7 19347 1 1 24 GLU H H -18.053 3.762 12.919 1.00 . A A . 24 GLU H 1 1
7 19348 1 1 24 GLU HA H -18.334 4.271 10.640 1.00 . A A . 24 GLU HA 1 1
7 19349 1 1 24 GLU HB2 H -20.817 4.247 11.592 1.00 . A A . 24 GLU HB2 1 1
7 19350 1 1 24 GLU HB3 H -20.715 5.980 11.278 1.00 . A A . 24 GLU HB3 1 1
7 19351 1 1 24 GLU HG2 H -20.159 5.583 8.949 1.00 . A A . 24 GLU HG2 1 1
7 19352 1 1 24 GLU HG3 H -20.069 3.844 9.228 1.00 . A A . 24 GLU HG3 1 1
7 19353 1 1 24 GLU N N -18.588 4.557 12.723 1.00 . A A . 24 GLU N 1 1
7 19354 1 1 24 GLU O O -18.802 7.219 10.446 1.00 . A A . 24 GLU O 1 1
7 19355 1 1 24 GLU OE1 O -22.779 5.565 9.595 1.00 . A A . 24 GLU OE1 1 1
7 19356 1 1 24 GLU OE2 O -22.469 3.617 8.728 1.00 . A A . 24 GLU OE2 1 1
7 19357 1 1 25 ALA C C -15.319 7.891 10.422 1.00 . A A . 25 ALA C 1 1
7 19358 1 1 25 ALA CA C -16.403 7.938 11.500 1.00 . A A . 25 ALA CA 1 1
7 19359 1 1 25 ALA CB C -15.770 8.321 12.838 1.00 . A A . 25 ALA CB 1 1
7 19360 1 1 25 ALA H H -16.614 5.902 12.164 1.00 . A A . 25 ALA H 1 1
7 19361 1 1 25 ALA HA H -17.139 8.676 11.231 1.00 . A A . 25 ALA HA 1 1
7 19362 1 1 25 ALA HB1 H -16.500 8.208 13.626 1.00 . A A . 25 ALA HB1 1 1
7 19363 1 1 25 ALA HB2 H -15.437 9.347 12.799 1.00 . A A . 25 ALA HB2 1 1
7 19364 1 1 25 ALA HB3 H -14.927 7.675 13.035 1.00 . A A . 25 ALA HB3 1 1
7 19365 1 1 25 ALA N N -17.055 6.605 11.642 1.00 . A A . 25 ALA N 1 1
7 19366 1 1 25 ALA O O -14.813 6.839 10.080 1.00 . A A . 25 ALA O 1 1
7 19367 1 1 26 GLU C C -12.579 8.503 9.419 1.00 . A A . 26 GLU C 1 1
7 19368 1 1 26 GLU CA C -13.881 9.089 8.857 1.00 . A A . 26 GLU CA 1 1
7 19369 1 1 26 GLU CB C -13.645 10.547 8.455 1.00 . A A . 26 GLU CB 1 1
7 19370 1 1 26 GLU CD C -15.010 12.636 8.330 1.00 . A A . 26 GLU CD 1 1
7 19371 1 1 26 GLU CG C -14.953 11.156 7.948 1.00 . A A . 26 GLU CG 1 1
7 19372 1 1 26 GLU H H -15.366 9.866 10.211 1.00 . A A . 26 GLU H 1 1
7 19373 1 1 26 GLU HA H -14.187 8.525 7.989 1.00 . A A . 26 GLU HA 1 1
7 19374 1 1 26 GLU HB2 H -13.295 11.104 9.312 1.00 . A A . 26 GLU HB2 1 1
7 19375 1 1 26 GLU HB3 H -12.903 10.589 7.671 1.00 . A A . 26 GLU HB3 1 1
7 19376 1 1 26 GLU HG2 H -15.002 11.058 6.872 1.00 . A A . 26 GLU HG2 1 1
7 19377 1 1 26 GLU HG3 H -15.789 10.638 8.395 1.00 . A A . 26 GLU HG3 1 1
7 19378 1 1 26 GLU N N -14.948 9.035 9.902 1.00 . A A . 26 GLU N 1 1
7 19379 1 1 26 GLU O O -11.700 8.111 8.675 1.00 . A A . 26 GLU O 1 1
7 19380 1 1 26 GLU OE1 O -15.172 12.917 9.506 1.00 . A A . 26 GLU OE1 1 1
7 19381 1 1 26 GLU OE2 O -14.891 13.462 7.441 1.00 . A A . 26 GLU OE2 1 1
7 19382 1 1 27 LYS C C -11.483 6.511 11.934 1.00 . A A . 27 LYS C 1 1
7 19383 1 1 27 LYS CA C -11.201 7.888 11.328 1.00 . A A . 27 LYS CA 1 1
7 19384 1 1 27 LYS CB C -10.702 8.833 12.425 1.00 . A A . 27 LYS CB 1 1
7 19385 1 1 27 LYS CD C -9.899 11.171 12.790 1.00 . A A . 27 LYS CD 1 1
7 19386 1 1 27 LYS CE C -9.643 12.482 12.046 1.00 . A A . 27 LYS CE 1 1
7 19387 1 1 27 LYS CG C -9.977 10.019 11.786 1.00 . A A . 27 LYS CG 1 1
7 19388 1 1 27 LYS H H -13.167 8.769 11.307 1.00 . A A . 27 LYS H 1 1
7 19389 1 1 27 LYS HA H -10.443 7.795 10.565 1.00 . A A . 27 LYS HA 1 1
7 19390 1 1 27 LYS HB2 H -11.543 9.191 13.000 1.00 . A A . 27 LYS HB2 1 1
7 19391 1 1 27 LYS HB3 H -10.021 8.304 13.073 1.00 . A A . 27 LYS HB3 1 1
7 19392 1 1 27 LYS HD2 H -10.831 11.239 13.333 1.00 . A A . 27 LYS HD2 1 1
7 19393 1 1 27 LYS HD3 H -9.090 10.989 13.483 1.00 . A A . 27 LYS HD3 1 1
7 19394 1 1 27 LYS HE2 H -8.656 12.462 11.610 1.00 . A A . 27 LYS HE2 1 1
7 19395 1 1 27 LYS HE3 H -10.379 12.601 11.264 1.00 . A A . 27 LYS HE3 1 1
7 19396 1 1 27 LYS HG2 H -8.980 9.720 11.501 1.00 . A A . 27 LYS HG2 1 1
7 19397 1 1 27 LYS HG3 H -10.520 10.344 10.911 1.00 . A A . 27 LYS HG3 1 1
7 19398 1 1 27 LYS HZ1 H -10.651 13.579 13.500 1.00 . A A . 27 LYS HZ1 1 1
7 19399 1 1 27 LYS HZ2 H -9.674 14.519 12.475 1.00 . A A . 27 LYS HZ2 1 1
7 19400 1 1 27 LYS HZ3 H -8.965 13.565 13.689 1.00 . A A . 27 LYS HZ3 1 1
7 19401 1 1 27 LYS N N -12.447 8.443 10.724 1.00 . A A . 27 LYS N 1 1
7 19402 1 1 27 LYS NZ N -9.741 13.623 13.000 1.00 . A A . 27 LYS NZ 1 1
7 19403 1 1 27 LYS O O -12.017 6.399 13.021 1.00 . A A . 27 LYS O 1 1
7 19404 1 1 28 VAL C C -9.999 3.470 12.140 1.00 . A A . 28 VAL C 1 1
7 19405 1 1 28 VAL CA C -11.350 4.083 11.767 1.00 . A A . 28 VAL CA 1 1
7 19406 1 1 28 VAL CB C -12.037 3.220 10.701 1.00 . A A . 28 VAL CB 1 1
7 19407 1 1 28 VAL CG1 C -12.558 1.938 11.349 1.00 . A A . 28 VAL CG1 1 1
7 19408 1 1 28 VAL CG2 C -13.216 3.985 10.093 1.00 . A A . 28 VAL CG2 1 1
7 19409 1 1 28 VAL H H -10.683 5.585 10.366 1.00 . A A . 28 VAL H 1 1
7 19410 1 1 28 VAL HA H -11.974 4.127 12.648 1.00 . A A . 28 VAL HA 1 1
7 19411 1 1 28 VAL HB H -11.326 2.971 9.927 1.00 . A A . 28 VAL HB 1 1
7 19412 1 1 28 VAL HG11 H -11.952 1.697 12.209 1.00 . A A . 28 VAL HG11 1 1
7 19413 1 1 28 VAL HG12 H -12.507 1.128 10.636 1.00 . A A . 28 VAL HG12 1 1
7 19414 1 1 28 VAL HG13 H -13.583 2.081 11.659 1.00 . A A . 28 VAL HG13 1 1
7 19415 1 1 28 VAL HG21 H -13.873 3.291 9.590 1.00 . A A . 28 VAL HG21 1 1
7 19416 1 1 28 VAL HG22 H -12.848 4.713 9.385 1.00 . A A . 28 VAL HG22 1 1
7 19417 1 1 28 VAL HG23 H -13.761 4.490 10.879 1.00 . A A . 28 VAL HG23 1 1
7 19418 1 1 28 VAL N N -11.118 5.463 11.239 1.00 . A A . 28 VAL N 1 1
7 19419 1 1 28 VAL O O -9.397 2.752 11.364 1.00 . A A . 28 VAL O 1 1
7 19420 1 1 29 GLU C C -8.407 1.868 14.462 1.00 . A A . 29 GLU C 1 1
7 19421 1 1 29 GLU CA C -8.199 3.210 13.758 1.00 . A A . 29 GLU CA 1 1
7 19422 1 1 29 GLU CB C -7.529 4.194 14.720 1.00 . A A . 29 GLU CB 1 1
7 19423 1 1 29 GLU CD C -5.632 4.339 16.340 1.00 . A A . 29 GLU CD 1 1
7 19424 1 1 29 GLU CG C -6.105 3.723 15.022 1.00 . A A . 29 GLU CG 1 1
7 19425 1 1 29 GLU H H -10.021 4.348 13.923 1.00 . A A . 29 GLU H 1 1
7 19426 1 1 29 GLU HA H -7.568 3.067 12.893 1.00 . A A . 29 GLU HA 1 1
7 19427 1 1 29 GLU HB2 H -7.496 5.174 14.267 1.00 . A A . 29 GLU HB2 1 1
7 19428 1 1 29 GLU HB3 H -8.094 4.240 15.639 1.00 . A A . 29 GLU HB3 1 1
7 19429 1 1 29 GLU HG2 H -6.091 2.645 15.102 1.00 . A A . 29 GLU HG2 1 1
7 19430 1 1 29 GLU HG3 H -5.446 4.033 14.225 1.00 . A A . 29 GLU HG3 1 1
7 19431 1 1 29 GLU N N -9.517 3.759 13.323 1.00 . A A . 29 GLU N 1 1
7 19432 1 1 29 GLU O O -8.433 1.790 15.676 1.00 . A A . 29 GLU O 1 1
7 19433 1 1 29 GLU OE1 O -5.874 5.518 16.540 1.00 . A A . 29 GLU OE1 1 1
7 19434 1 1 29 GLU OE2 O -5.035 3.622 17.125 1.00 . A A . 29 GLU OE2 1 1
7 19435 1 1 30 LEU C C -7.412 -1.254 14.356 1.00 . A A . 30 LEU C 1 1
7 19436 1 1 30 LEU CA C -8.763 -0.536 14.315 1.00 . A A . 30 LEU CA 1 1
7 19437 1 1 30 LEU CB C -9.762 -1.365 13.481 1.00 . A A . 30 LEU CB 1 1
7 19438 1 1 30 LEU CD1 C -10.566 -0.282 11.349 1.00 . A A . 30 LEU CD1 1 1
7 19439 1 1 30 LEU CD2 C -12.227 -1.072 13.058 1.00 . A A . 30 LEU CD2 1 1
7 19440 1 1 30 LEU CG C -10.839 -0.456 12.853 1.00 . A A . 30 LEU CG 1 1
7 19441 1 1 30 LEU H H -8.531 0.909 12.728 1.00 . A A . 30 LEU H 1 1
7 19442 1 1 30 LEU HA H -9.139 -0.420 15.322 1.00 . A A . 30 LEU HA 1 1
7 19443 1 1 30 LEU HB2 H -9.226 -1.882 12.698 1.00 . A A . 30 LEU HB2 1 1
7 19444 1 1 30 LEU HB3 H -10.239 -2.092 14.122 1.00 . A A . 30 LEU HB3 1 1
7 19445 1 1 30 LEU HD11 H -9.709 -0.873 11.061 1.00 . A A . 30 LEU HD11 1 1
7 19446 1 1 30 LEU HD12 H -10.367 0.758 11.139 1.00 . A A . 30 LEU HD12 1 1
7 19447 1 1 30 LEU HD13 H -11.429 -0.601 10.781 1.00 . A A . 30 LEU HD13 1 1
7 19448 1 1 30 LEU HD21 H -12.836 -0.887 12.185 1.00 . A A . 30 LEU HD21 1 1
7 19449 1 1 30 LEU HD22 H -12.694 -0.624 13.923 1.00 . A A . 30 LEU HD22 1 1
7 19450 1 1 30 LEU HD23 H -12.130 -2.136 13.211 1.00 . A A . 30 LEU HD23 1 1
7 19451 1 1 30 LEU HG H -10.809 0.513 13.330 1.00 . A A . 30 LEU HG 1 1
7 19452 1 1 30 LEU N N -8.555 0.814 13.704 1.00 . A A . 30 LEU N 1 1
7 19453 1 1 30 LEU O O -6.384 -0.651 14.105 1.00 . A A . 30 LEU O 1 1
7 19454 1 1 31 HIS C C -6.142 -4.501 13.814 1.00 . A A . 31 HIS C 1 1
7 19455 1 1 31 HIS CA C -6.091 -3.261 14.718 1.00 . A A . 31 HIS CA 1 1
7 19456 1 1 31 HIS CB C -5.773 -3.666 16.165 1.00 . A A . 31 HIS CB 1 1
7 19457 1 1 31 HIS CD2 C -3.534 -2.410 16.734 1.00 . A A . 31 HIS CD2 1 1
7 19458 1 1 31 HIS CE1 C -2.192 -4.109 16.658 1.00 . A A . 31 HIS CE1 1 1
7 19459 1 1 31 HIS CG C -4.299 -3.507 16.425 1.00 . A A . 31 HIS CG 1 1
7 19460 1 1 31 HIS H H -8.230 -3.000 14.870 1.00 . A A . 31 HIS H 1 1
7 19461 1 1 31 HIS HA H -5.312 -2.604 14.358 1.00 . A A . 31 HIS HA 1 1
7 19462 1 1 31 HIS HB2 H -6.324 -3.031 16.842 1.00 . A A . 31 HIS HB2 1 1
7 19463 1 1 31 HIS HB3 H -6.055 -4.692 16.331 1.00 . A A . 31 HIS HB3 1 1
7 19464 1 1 31 HIS HD1 H -3.656 -5.512 16.186 1.00 . A A . 31 HIS HD1 1 1
7 19465 1 1 31 HIS HD2 H -3.907 -1.403 16.846 1.00 . A A . 31 HIS HD2 1 1
7 19466 1 1 31 HIS HE1 H -1.303 -4.722 16.694 1.00 . A A . 31 HIS HE1 1 1
7 19467 1 1 31 HIS N N -7.393 -2.529 14.669 1.00 . A A . 31 HIS N 1 1
7 19468 1 1 31 HIS ND1 N -3.422 -4.580 16.382 1.00 . A A . 31 HIS ND1 1 1
7 19469 1 1 31 HIS NE2 N -2.204 -2.793 16.880 1.00 . A A . 31 HIS NE2 1 1
7 19470 1 1 31 HIS O O -5.593 -4.496 12.730 1.00 . A A . 31 HIS O 1 1
7 19471 1 1 32 GLY C C -8.219 -6.975 12.780 1.00 . A A . 32 GLY C 1 1
7 19472 1 1 32 GLY CA C -6.831 -6.793 13.397 1.00 . A A . 32 GLY CA 1 1
7 19473 1 1 32 GLY H H -7.207 -5.562 15.118 1.00 . A A . 32 GLY H 1 1
7 19474 1 1 32 GLY HA2 H -6.101 -6.704 12.610 1.00 . A A . 32 GLY HA2 1 1
7 19475 1 1 32 GLY HA3 H -6.599 -7.654 14.005 1.00 . A A . 32 GLY HA3 1 1
7 19476 1 1 32 GLY N N -6.779 -5.565 14.243 1.00 . A A . 32 GLY N 1 1
7 19477 1 1 32 GLY O O -9.207 -6.467 13.276 1.00 . A A . 32 GLY O 1 1
7 19478 1 1 33 MET C C -9.781 -9.466 10.812 1.00 . A A . 33 MET C 1 1
7 19479 1 1 33 MET CA C -9.607 -7.957 11.029 1.00 . A A . 33 MET CA 1 1
7 19480 1 1 33 MET CB C -9.643 -7.229 9.680 1.00 . A A . 33 MET CB 1 1
7 19481 1 1 33 MET CE C -12.406 -4.373 8.760 1.00 . A A . 33 MET CE 1 1
7 19482 1 1 33 MET CG C -10.453 -5.936 9.813 1.00 . A A . 33 MET CG 1 1
7 19483 1 1 33 MET H H -7.475 -8.113 11.327 1.00 . A A . 33 MET H 1 1
7 19484 1 1 33 MET HA H -10.404 -7.593 11.661 1.00 . A A . 33 MET HA 1 1
7 19485 1 1 33 MET HB2 H -8.636 -6.990 9.373 1.00 . A A . 33 MET HB2 1 1
7 19486 1 1 33 MET HB3 H -10.104 -7.863 8.937 1.00 . A A . 33 MET HB3 1 1
7 19487 1 1 33 MET HE1 H -12.931 -3.964 7.908 1.00 . A A . 33 MET HE1 1 1
7 19488 1 1 33 MET HE2 H -12.005 -3.566 9.352 1.00 . A A . 33 MET HE2 1 1
7 19489 1 1 33 MET HE3 H -13.087 -4.956 9.364 1.00 . A A . 33 MET HE3 1 1
7 19490 1 1 33 MET HG2 H -11.292 -6.104 10.473 1.00 . A A . 33 MET HG2 1 1
7 19491 1 1 33 MET HG3 H -9.823 -5.159 10.221 1.00 . A A . 33 MET HG3 1 1
7 19492 1 1 33 MET N N -8.293 -7.712 11.697 1.00 . A A . 33 MET N 1 1
7 19493 1 1 33 MET O O -9.025 -10.262 11.338 1.00 . A A . 33 MET O 1 1
7 19494 1 1 33 MET SD S -11.057 -5.431 8.183 1.00 . A A . 33 MET SD 1 1
7 19495 1 1 34 ILE C C -10.646 -11.691 8.352 1.00 . A A . 34 ILE C 1 1
7 19496 1 1 34 ILE CA C -10.997 -11.326 9.817 1.00 . A A . 34 ILE CA 1 1
7 19497 1 1 34 ILE CB C -12.463 -11.661 10.120 1.00 . A A . 34 ILE CB 1 1
7 19498 1 1 34 ILE CD1 C -14.599 -11.480 8.825 1.00 . A A . 34 ILE CD1 1 1
7 19499 1 1 34 ILE CG1 C -13.389 -10.707 9.353 1.00 . A A . 34 ILE CG1 1 1
7 19500 1 1 34 ILE CG2 C -12.706 -11.512 11.621 1.00 . A A . 34 ILE CG2 1 1
7 19501 1 1 34 ILE H H -11.376 -9.209 9.646 1.00 . A A . 34 ILE H 1 1
7 19502 1 1 34 ILE HA H -10.363 -11.881 10.489 1.00 . A A . 34 ILE HA 1 1
7 19503 1 1 34 ILE HB H -12.669 -12.678 9.830 1.00 . A A . 34 ILE HB 1 1
7 19504 1 1 34 ILE HD11 H -15.412 -10.794 8.641 1.00 . A A . 34 ILE HD11 1 1
7 19505 1 1 34 ILE HD12 H -14.905 -12.213 9.556 1.00 . A A . 34 ILE HD12 1 1
7 19506 1 1 34 ILE HD13 H -14.334 -11.978 7.904 1.00 . A A . 34 ILE HD13 1 1
7 19507 1 1 34 ILE HG12 H -13.724 -9.920 10.014 1.00 . A A . 34 ILE HG12 1 1
7 19508 1 1 34 ILE HG13 H -12.853 -10.272 8.524 1.00 . A A . 34 ILE HG13 1 1
7 19509 1 1 34 ILE HG21 H -12.618 -10.472 11.897 1.00 . A A . 34 ILE HG21 1 1
7 19510 1 1 34 ILE HG22 H -11.974 -12.091 12.163 1.00 . A A . 34 ILE HG22 1 1
7 19511 1 1 34 ILE HG23 H -13.697 -11.867 11.863 1.00 . A A . 34 ILE HG23 1 1
7 19512 1 1 34 ILE N N -10.774 -9.866 10.052 1.00 . A A . 34 ILE N 1 1
7 19513 1 1 34 ILE O O -11.058 -11.004 7.430 1.00 . A A . 34 ILE O 1 1
7 19514 1 1 35 PRO C C -10.635 -13.632 5.878 1.00 . A A . 35 PRO C 1 1
7 19515 1 1 35 PRO CA C -9.463 -13.233 6.799 1.00 . A A . 35 PRO CA 1 1
7 19516 1 1 35 PRO CB C -8.481 -14.366 7.074 1.00 . A A . 35 PRO CB 1 1
7 19517 1 1 35 PRO CD C -9.400 -13.710 9.240 1.00 . A A . 35 PRO CD 1 1
7 19518 1 1 35 PRO CG C -8.752 -14.869 8.473 1.00 . A A . 35 PRO CG 1 1
7 19519 1 1 35 PRO HA H -8.924 -12.431 6.324 1.00 . A A . 35 PRO HA 1 1
7 19520 1 1 35 PRO HB2 H -8.629 -15.164 6.360 1.00 . A A . 35 PRO HB2 1 1
7 19521 1 1 35 PRO HB3 H -7.468 -13.998 7.011 1.00 . A A . 35 PRO HB3 1 1
7 19522 1 1 35 PRO HD2 H -10.224 -14.072 9.841 1.00 . A A . 35 PRO HD2 1 1
7 19523 1 1 35 PRO HD3 H -8.670 -13.210 9.858 1.00 . A A . 35 PRO HD3 1 1
7 19524 1 1 35 PRO HG2 H -9.408 -15.724 8.443 1.00 . A A . 35 PRO HG2 1 1
7 19525 1 1 35 PRO HG3 H -7.823 -15.138 8.951 1.00 . A A . 35 PRO HG3 1 1
7 19526 1 1 35 PRO N N -9.897 -12.771 8.160 1.00 . A A . 35 PRO N 1 1
7 19527 1 1 35 PRO O O -10.561 -13.361 4.696 1.00 . A A . 35 PRO O 1 1
7 19528 1 1 36 PRO C C -13.718 -13.320 5.202 1.00 . A A . 36 PRO C 1 1
7 19529 1 1 36 PRO CA C -12.884 -14.570 5.542 1.00 . A A . 36 PRO CA 1 1
7 19530 1 1 36 PRO CB C -13.678 -15.547 6.394 1.00 . A A . 36 PRO CB 1 1
7 19531 1 1 36 PRO CD C -11.929 -14.614 7.828 1.00 . A A . 36 PRO CD 1 1
7 19532 1 1 36 PRO CG C -13.307 -15.275 7.833 1.00 . A A . 36 PRO CG 1 1
7 19533 1 1 36 PRO HA H -12.556 -15.057 4.637 1.00 . A A . 36 PRO HA 1 1
7 19534 1 1 36 PRO HB2 H -14.737 -15.387 6.247 1.00 . A A . 36 PRO HB2 1 1
7 19535 1 1 36 PRO HB3 H -13.416 -16.561 6.136 1.00 . A A . 36 PRO HB3 1 1
7 19536 1 1 36 PRO HD2 H -11.935 -13.757 8.471 1.00 . A A . 36 PRO HD2 1 1
7 19537 1 1 36 PRO HD3 H -11.182 -15.316 8.137 1.00 . A A . 36 PRO HD3 1 1
7 19538 1 1 36 PRO HG2 H -14.035 -14.613 8.281 1.00 . A A . 36 PRO HG2 1 1
7 19539 1 1 36 PRO HG3 H -13.261 -16.202 8.384 1.00 . A A . 36 PRO HG3 1 1
7 19540 1 1 36 PRO N N -11.706 -14.214 6.392 1.00 . A A . 36 PRO N 1 1
7 19541 1 1 36 PRO O O -14.761 -13.432 4.588 1.00 . A A . 36 PRO O 1 1
7 19542 1 1 37 ILE C C -14.410 -10.878 3.743 1.00 . A A . 37 ILE C 1 1
7 19543 1 1 37 ILE CA C -14.054 -10.883 5.245 1.00 . A A . 37 ILE CA 1 1
7 19544 1 1 37 ILE CB C -13.202 -9.649 5.584 1.00 . A A . 37 ILE CB 1 1
7 19545 1 1 37 ILE CD1 C -13.680 -7.276 6.238 1.00 . A A . 37 ILE CD1 1 1
7 19546 1 1 37 ILE CG1 C -13.947 -8.362 5.192 1.00 . A A . 37 ILE CG1 1 1
7 19547 1 1 37 ILE CG2 C -11.876 -9.718 4.827 1.00 . A A . 37 ILE CG2 1 1
7 19548 1 1 37 ILE H H -12.428 -12.037 6.073 1.00 . A A . 37 ILE H 1 1
7 19549 1 1 37 ILE HA H -14.965 -10.858 5.832 1.00 . A A . 37 ILE HA 1 1
7 19550 1 1 37 ILE HB H -13.003 -9.639 6.645 1.00 . A A . 37 ILE HB 1 1
7 19551 1 1 37 ILE HD11 H -14.550 -6.641 6.326 1.00 . A A . 37 ILE HD11 1 1
7 19552 1 1 37 ILE HD12 H -12.832 -6.682 5.931 1.00 . A A . 37 ILE HD12 1 1
7 19553 1 1 37 ILE HD13 H -13.473 -7.738 7.192 1.00 . A A . 37 ILE HD13 1 1
7 19554 1 1 37 ILE HG12 H -13.598 -8.025 4.227 1.00 . A A . 37 ILE HG12 1 1
7 19555 1 1 37 ILE HG13 H -15.005 -8.561 5.141 1.00 . A A . 37 ILE HG13 1 1
7 19556 1 1 37 ILE HG21 H -11.926 -9.092 3.948 1.00 . A A . 37 ILE HG21 1 1
7 19557 1 1 37 ILE HG22 H -11.682 -10.738 4.531 1.00 . A A . 37 ILE HG22 1 1
7 19558 1 1 37 ILE HG23 H -11.079 -9.374 5.468 1.00 . A A . 37 ILE HG23 1 1
7 19559 1 1 37 ILE N N -13.273 -12.123 5.579 1.00 . A A . 37 ILE N 1 1
7 19560 1 1 37 ILE O O -13.555 -11.057 2.883 1.00 . A A . 37 ILE O 1 1
7 19561 1 1 38 GLU C C -17.242 -9.643 1.858 1.00 . A A . 38 GLU C 1 1
7 19562 1 1 38 GLU CA C -16.115 -10.667 2.016 1.00 . A A . 38 GLU CA 1 1
7 19563 1 1 38 GLU CB C -16.626 -12.055 1.622 1.00 . A A . 38 GLU CB 1 1
7 19564 1 1 38 GLU CD C -17.994 -13.070 -0.206 1.00 . A A . 38 GLU CD 1 1
7 19565 1 1 38 GLU CG C -16.848 -12.107 0.109 1.00 . A A . 38 GLU CG 1 1
7 19566 1 1 38 GLU H H -16.325 -10.551 4.152 1.00 . A A . 38 GLU H 1 1
7 19567 1 1 38 GLU HA H -15.287 -10.393 1.380 1.00 . A A . 38 GLU HA 1 1
7 19568 1 1 38 GLU HB2 H -15.896 -12.800 1.906 1.00 . A A . 38 GLU HB2 1 1
7 19569 1 1 38 GLU HB3 H -17.558 -12.252 2.128 1.00 . A A . 38 GLU HB3 1 1
7 19570 1 1 38 GLU HG2 H -17.097 -11.119 -0.251 1.00 . A A . 38 GLU HG2 1 1
7 19571 1 1 38 GLU HG3 H -15.947 -12.452 -0.375 1.00 . A A . 38 GLU HG3 1 1
7 19572 1 1 38 GLU N N -15.669 -10.684 3.438 1.00 . A A . 38 GLU N 1 1
7 19573 1 1 38 GLU O O -17.222 -8.822 0.960 1.00 . A A . 38 GLU O 1 1
7 19574 1 1 38 GLU OE1 O -18.952 -13.087 0.550 1.00 . A A . 38 GLU OE1 1 1
7 19575 1 1 38 GLU OE2 O -17.894 -13.774 -1.196 1.00 . A A . 38 GLU OE2 1 1
7 19576 1 1 39 LYS C C -18.938 -7.425 3.379 1.00 . A A . 39 LYS C 1 1
7 19577 1 1 39 LYS CA C -19.343 -8.703 2.647 1.00 . A A . 39 LYS CA 1 1
7 19578 1 1 39 LYS CB C -20.591 -9.300 3.302 1.00 . A A . 39 LYS CB 1 1
7 19579 1 1 39 LYS CD C -22.515 -10.773 2.689 1.00 . A A . 39 LYS CD 1 1
7 19580 1 1 39 LYS CE C -22.862 -12.229 2.373 1.00 . A A . 39 LYS CE 1 1
7 19581 1 1 39 LYS CG C -21.004 -10.569 2.553 1.00 . A A . 39 LYS CG 1 1
7 19582 1 1 39 LYS H H -18.206 -10.345 3.453 1.00 . A A . 39 LYS H 1 1
7 19583 1 1 39 LYS HA H -19.548 -8.477 1.610 1.00 . A A . 39 LYS HA 1 1
7 19584 1 1 39 LYS HB2 H -20.375 -9.542 4.332 1.00 . A A . 39 LYS HB2 1 1
7 19585 1 1 39 LYS HB3 H -21.397 -8.582 3.262 1.00 . A A . 39 LYS HB3 1 1
7 19586 1 1 39 LYS HD2 H -22.820 -10.540 3.699 1.00 . A A . 39 LYS HD2 1 1
7 19587 1 1 39 LYS HD3 H -23.029 -10.124 1.997 1.00 . A A . 39 LYS HD3 1 1
7 19588 1 1 39 LYS HE2 H -22.671 -12.428 1.329 1.00 . A A . 39 LYS HE2 1 1
7 19589 1 1 39 LYS HE3 H -22.255 -12.884 2.981 1.00 . A A . 39 LYS HE3 1 1
7 19590 1 1 39 LYS HG2 H -20.745 -10.470 1.509 1.00 . A A . 39 LYS HG2 1 1
7 19591 1 1 39 LYS HG3 H -20.488 -11.419 2.975 1.00 . A A . 39 LYS HG3 1 1
7 19592 1 1 39 LYS HZ1 H -24.453 -12.463 3.697 1.00 . A A . 39 LYS HZ1 1 1
7 19593 1 1 39 LYS HZ2 H -24.584 -13.396 2.283 1.00 . A A . 39 LYS HZ2 1 1
7 19594 1 1 39 LYS HZ3 H -24.877 -11.723 2.231 1.00 . A A . 39 LYS HZ3 1 1
7 19595 1 1 39 LYS N N -18.218 -9.680 2.732 1.00 . A A . 39 LYS N 1 1
7 19596 1 1 39 LYS NZ N -24.303 -12.471 2.669 1.00 . A A . 39 LYS NZ 1 1
7 19597 1 1 39 LYS O O -18.994 -7.351 4.593 1.00 . A A . 39 LYS O 1 1
7 19598 1 1 40 MET C C -19.257 -4.164 3.359 1.00 . A A . 40 MET C 1 1
7 19599 1 1 40 MET CA C -18.085 -5.151 3.299 1.00 . A A . 40 MET CA 1 1
7 19600 1 1 40 MET CB C -16.933 -4.543 2.498 1.00 . A A . 40 MET CB 1 1
7 19601 1 1 40 MET CE C -13.954 -3.639 4.504 1.00 . A A . 40 MET CE 1 1
7 19602 1 1 40 MET CG C -15.609 -5.149 2.970 1.00 . A A . 40 MET CG 1 1
7 19603 1 1 40 MET H H -18.470 -6.514 1.676 1.00 . A A . 40 MET H 1 1
7 19604 1 1 40 MET HA H -17.748 -5.362 4.302 1.00 . A A . 40 MET HA 1 1
7 19605 1 1 40 MET HB2 H -17.072 -4.756 1.448 1.00 . A A . 40 MET HB2 1 1
7 19606 1 1 40 MET HB3 H -16.912 -3.476 2.650 1.00 . A A . 40 MET HB3 1 1
7 19607 1 1 40 MET HE1 H -14.805 -3.960 5.087 1.00 . A A . 40 MET HE1 1 1
7 19608 1 1 40 MET HE2 H -13.790 -2.585 4.665 1.00 . A A . 40 MET HE2 1 1
7 19609 1 1 40 MET HE3 H -13.074 -4.189 4.808 1.00 . A A . 40 MET HE3 1 1
7 19610 1 1 40 MET HG2 H -15.686 -5.414 4.014 1.00 . A A . 40 MET HG2 1 1
7 19611 1 1 40 MET HG3 H -15.391 -6.033 2.389 1.00 . A A . 40 MET HG3 1 1
7 19612 1 1 40 MET N N -18.516 -6.423 2.651 1.00 . A A . 40 MET N 1 1
7 19613 1 1 40 MET O O -19.104 -2.981 3.095 1.00 . A A . 40 MET O 1 1
7 19614 1 1 40 MET SD S -14.278 -3.942 2.750 1.00 . A A . 40 MET SD 1 1
7 19615 1 1 41 ASP C C -21.260 -2.551 4.754 1.00 . A A . 41 ASP C 1 1
7 19616 1 1 41 ASP CA C -21.613 -3.720 3.832 1.00 . A A . 41 ASP CA 1 1
7 19617 1 1 41 ASP CB C -22.802 -4.489 4.413 1.00 . A A . 41 ASP CB 1 1
7 19618 1 1 41 ASP CG C -23.126 -5.685 3.517 1.00 . A A . 41 ASP CG 1 1
7 19619 1 1 41 ASP H H -20.525 -5.581 3.952 1.00 . A A . 41 ASP H 1 1
7 19620 1 1 41 ASP HA H -21.867 -3.345 2.852 1.00 . A A . 41 ASP HA 1 1
7 19621 1 1 41 ASP HB2 H -22.555 -4.838 5.405 1.00 . A A . 41 ASP HB2 1 1
7 19622 1 1 41 ASP HB3 H -23.662 -3.837 4.464 1.00 . A A . 41 ASP HB3 1 1
7 19623 1 1 41 ASP N N -20.429 -4.632 3.729 1.00 . A A . 41 ASP N 1 1
7 19624 1 1 41 ASP O O -21.682 -1.424 4.548 1.00 . A A . 41 ASP O 1 1
7 19625 1 1 41 ASP OD1 O -23.417 -5.466 2.352 1.00 . A A . 41 ASP OD1 1 1
7 19626 1 1 41 ASP OD2 O -23.077 -6.801 4.009 1.00 . A A . 41 ASP OD2 1 1
7 19627 1 1 42 ALA C C -19.263 -0.684 5.882 1.00 . A A . 42 ALA C 1 1
7 19628 1 1 42 ALA CA C -20.030 -1.729 6.688 1.00 . A A . 42 ALA CA 1 1
7 19629 1 1 42 ALA CB C -19.123 -2.308 7.777 1.00 . A A . 42 ALA CB 1 1
7 19630 1 1 42 ALA H H -20.114 -3.723 5.883 1.00 . A A . 42 ALA H 1 1
7 19631 1 1 42 ALA HA H -20.899 -1.275 7.139 1.00 . A A . 42 ALA HA 1 1
7 19632 1 1 42 ALA HB1 H -19.099 -1.636 8.621 1.00 . A A . 42 ALA HB1 1 1
7 19633 1 1 42 ALA HB2 H -18.123 -2.430 7.385 1.00 . A A . 42 ALA HB2 1 1
7 19634 1 1 42 ALA HB3 H -19.505 -3.268 8.090 1.00 . A A . 42 ALA HB3 1 1
7 19635 1 1 42 ALA N N -20.454 -2.813 5.758 1.00 . A A . 42 ALA N 1 1
7 19636 1 1 42 ALA O O -19.418 0.505 6.078 1.00 . A A . 42 ALA O 1 1
7 19637 1 1 43 THR C C -18.689 0.616 3.258 1.00 . A A . 43 THR C 1 1
7 19638 1 1 43 THR CA C -17.693 -0.188 4.091 1.00 . A A . 43 THR CA 1 1
7 19639 1 1 43 THR CB C -16.770 -0.972 3.156 1.00 . A A . 43 THR CB 1 1
7 19640 1 1 43 THR CG2 C -15.915 -0.003 2.335 1.00 . A A . 43 THR CG2 1 1
7 19641 1 1 43 THR H H -18.374 -2.099 4.803 1.00 . A A . 43 THR H 1 1
7 19642 1 1 43 THR HA H -17.108 0.476 4.705 1.00 . A A . 43 THR HA 1 1
7 19643 1 1 43 THR HB H -17.367 -1.571 2.487 1.00 . A A . 43 THR HB 1 1
7 19644 1 1 43 THR HG1 H -16.473 -2.493 4.333 1.00 . A A . 43 THR HG1 1 1
7 19645 1 1 43 THR HG21 H -15.808 -0.382 1.330 1.00 . A A . 43 THR HG21 1 1
7 19646 1 1 43 THR HG22 H -14.941 0.092 2.791 1.00 . A A . 43 THR HG22 1 1
7 19647 1 1 43 THR HG23 H -16.395 0.964 2.306 1.00 . A A . 43 THR HG23 1 1
7 19648 1 1 43 THR N N -18.457 -1.133 4.950 1.00 . A A . 43 THR N 1 1
7 19649 1 1 43 THR O O -18.555 1.813 3.091 1.00 . A A . 43 THR O 1 1
7 19650 1 1 43 THR OG1 O -15.926 -1.818 3.925 1.00 . A A . 43 THR OG1 1 1
7 19651 1 1 44 LEU C C -21.354 1.798 2.737 1.00 . A A . 44 LEU C 1 1
7 19652 1 1 44 LEU CA C -20.729 0.661 1.920 1.00 . A A . 44 LEU CA 1 1
7 19653 1 1 44 LEU CB C -21.820 -0.338 1.510 1.00 . A A . 44 LEU CB 1 1
7 19654 1 1 44 LEU CD1 C -20.365 -1.424 -0.206 1.00 . A A . 44 LEU CD1 1 1
7 19655 1 1 44 LEU CD2 C -22.849 -1.573 -0.403 1.00 . A A . 44 LEU CD2 1 1
7 19656 1 1 44 LEU CG C -21.681 -0.682 0.026 1.00 . A A . 44 LEU CG 1 1
7 19657 1 1 44 LEU H H -19.779 -1.013 2.904 1.00 . A A . 44 LEU H 1 1
7 19658 1 1 44 LEU HA H -20.262 1.070 1.036 1.00 . A A . 44 LEU HA 1 1
7 19659 1 1 44 LEU HB2 H -21.719 -1.239 2.097 1.00 . A A . 44 LEU HB2 1 1
7 19660 1 1 44 LEU HB3 H -22.795 0.095 1.685 1.00 . A A . 44 LEU HB3 1 1
7 19661 1 1 44 LEU HD11 H -20.511 -2.479 -0.025 1.00 . A A . 44 LEU HD11 1 1
7 19662 1 1 44 LEU HD12 H -19.615 -1.044 0.471 1.00 . A A . 44 LEU HD12 1 1
7 19663 1 1 44 LEU HD13 H -20.041 -1.275 -1.224 1.00 . A A . 44 LEU HD13 1 1
7 19664 1 1 44 LEU HD21 H -23.779 -1.045 -0.251 1.00 . A A . 44 LEU HD21 1 1
7 19665 1 1 44 LEU HD22 H -22.848 -2.476 0.190 1.00 . A A . 44 LEU HD22 1 1
7 19666 1 1 44 LEU HD23 H -22.744 -1.827 -1.447 1.00 . A A . 44 LEU HD23 1 1
7 19667 1 1 44 LEU HG H -21.686 0.228 -0.556 1.00 . A A . 44 LEU HG 1 1
7 19668 1 1 44 LEU N N -19.698 -0.044 2.744 1.00 . A A . 44 LEU N 1 1
7 19669 1 1 44 LEU O O -21.526 2.900 2.251 1.00 . A A . 44 LEU O 1 1
7 19670 1 1 45 SER C C -21.235 3.585 5.284 1.00 . A A . 45 SER C 1 1
7 19671 1 1 45 SER CA C -22.314 2.597 4.826 1.00 . A A . 45 SER CA 1 1
7 19672 1 1 45 SER CB C -22.963 1.953 6.049 1.00 . A A . 45 SER CB 1 1
7 19673 1 1 45 SER H H -21.550 0.635 4.341 1.00 . A A . 45 SER H 1 1
7 19674 1 1 45 SER HA H -23.064 3.123 4.256 1.00 . A A . 45 SER HA 1 1
7 19675 1 1 45 SER HB2 H -22.267 1.275 6.511 1.00 . A A . 45 SER HB2 1 1
7 19676 1 1 45 SER HB3 H -23.236 2.723 6.758 1.00 . A A . 45 SER HB3 1 1
7 19677 1 1 45 SER HG H -24.680 1.830 5.142 1.00 . A A . 45 SER HG 1 1
7 19678 1 1 45 SER N N -21.697 1.535 3.973 1.00 . A A . 45 SER N 1 1
7 19679 1 1 45 SER O O -21.264 4.758 4.941 1.00 . A A . 45 SER O 1 1
7 19680 1 1 45 SER OG O -24.119 1.232 5.643 1.00 . A A . 45 SER OG 1 1
7 19681 1 1 46 THR C C -18.540 4.788 5.372 1.00 . A A . 46 THR C 1 1
7 19682 1 1 46 THR CA C -19.184 4.026 6.542 1.00 . A A . 46 THR CA 1 1
7 19683 1 1 46 THR CB C -18.120 3.216 7.305 1.00 . A A . 46 THR CB 1 1
7 19684 1 1 46 THR CG2 C -17.365 2.280 6.358 1.00 . A A . 46 THR CG2 1 1
7 19685 1 1 46 THR H H -20.269 2.174 6.307 1.00 . A A . 46 THR H 1 1
7 19686 1 1 46 THR HA H -19.618 4.747 7.218 1.00 . A A . 46 THR HA 1 1
7 19687 1 1 46 THR HB H -18.603 2.628 8.071 1.00 . A A . 46 THR HB 1 1
7 19688 1 1 46 THR HG1 H -16.950 3.746 8.764 1.00 . A A . 46 THR HG1 1 1
7 19689 1 1 46 THR HG21 H -16.337 2.602 6.275 1.00 . A A . 46 THR HG21 1 1
7 19690 1 1 46 THR HG22 H -17.827 2.300 5.381 1.00 . A A . 46 THR HG22 1 1
7 19691 1 1 46 THR HG23 H -17.394 1.273 6.748 1.00 . A A . 46 THR HG23 1 1
7 19692 1 1 46 THR N N -20.272 3.120 6.053 1.00 . A A . 46 THR N 1 1
7 19693 1 1 46 THR O O -17.918 5.811 5.572 1.00 . A A . 46 THR O 1 1
7 19694 1 1 46 THR OG1 O -17.199 4.110 7.911 1.00 . A A . 46 THR OG1 1 1
7 19695 1 1 47 LEU C C -18.463 6.499 3.033 1.00 . A A . 47 LEU C 1 1
7 19696 1 1 47 LEU CA C -18.114 5.004 2.960 1.00 . A A . 47 LEU CA 1 1
7 19697 1 1 47 LEU CB C -18.705 4.357 1.679 1.00 . A A . 47 LEU CB 1 1
7 19698 1 1 47 LEU CD1 C -19.521 6.299 0.286 1.00 . A A . 47 LEU CD1 1 1
7 19699 1 1 47 LEU CD2 C -17.060 5.813 0.379 1.00 . A A . 47 LEU CD2 1 1
7 19700 1 1 47 LEU CG C -18.466 5.192 0.394 1.00 . A A . 47 LEU CG 1 1
7 19701 1 1 47 LEU H H -19.198 3.478 4.018 1.00 . A A . 47 LEU H 1 1
7 19702 1 1 47 LEU HA H -17.042 4.885 2.963 1.00 . A A . 47 LEU HA 1 1
7 19703 1 1 47 LEU HB2 H -18.253 3.387 1.543 1.00 . A A . 47 LEU HB2 1 1
7 19704 1 1 47 LEU HB3 H -19.768 4.226 1.818 1.00 . A A . 47 LEU HB3 1 1
7 19705 1 1 47 LEU HD11 H -19.126 7.214 0.702 1.00 . A A . 47 LEU HD11 1 1
7 19706 1 1 47 LEU HD12 H -20.405 6.007 0.832 1.00 . A A . 47 LEU HD12 1 1
7 19707 1 1 47 LEU HD13 H -19.773 6.455 -0.753 1.00 . A A . 47 LEU HD13 1 1
7 19708 1 1 47 LEU HD21 H -16.453 5.356 1.145 1.00 . A A . 47 LEU HD21 1 1
7 19709 1 1 47 LEU HD22 H -17.128 6.877 0.561 1.00 . A A . 47 LEU HD22 1 1
7 19710 1 1 47 LEU HD23 H -16.608 5.643 -0.586 1.00 . A A . 47 LEU HD23 1 1
7 19711 1 1 47 LEU HG H -18.569 4.538 -0.462 1.00 . A A . 47 LEU HG 1 1
7 19712 1 1 47 LEU N N -18.694 4.303 4.152 1.00 . A A . 47 LEU N 1 1
7 19713 1 1 47 LEU O O -17.617 7.359 2.838 1.00 . A A . 47 LEU O 1 1
7 19714 1 1 48 LYS C C -19.144 8.910 4.512 1.00 . A A . 48 LYS C 1 1
7 19715 1 1 48 LYS CA C -20.083 8.258 3.497 1.00 . A A . 48 LYS CA 1 1
7 19716 1 1 48 LYS CB C -21.529 8.360 3.991 1.00 . A A . 48 LYS CB 1 1
7 19717 1 1 48 LYS CD C -23.884 8.254 3.163 1.00 . A A . 48 LYS CD 1 1
7 19718 1 1 48 LYS CE C -24.057 9.546 2.361 1.00 . A A . 48 LYS CE 1 1
7 19719 1 1 48 LYS CG C -22.465 7.718 2.965 1.00 . A A . 48 LYS CG 1 1
7 19720 1 1 48 LYS H H -20.352 6.109 3.564 1.00 . A A . 48 LYS H 1 1
7 19721 1 1 48 LYS HA H -19.985 8.749 2.540 1.00 . A A . 48 LYS HA 1 1
7 19722 1 1 48 LYS HB2 H -21.623 7.847 4.937 1.00 . A A . 48 LYS HB2 1 1
7 19723 1 1 48 LYS HB3 H -21.794 9.399 4.116 1.00 . A A . 48 LYS HB3 1 1
7 19724 1 1 48 LYS HD2 H -24.598 7.519 2.820 1.00 . A A . 48 LYS HD2 1 1
7 19725 1 1 48 LYS HD3 H -24.050 8.457 4.209 1.00 . A A . 48 LYS HD3 1 1
7 19726 1 1 48 LYS HE2 H -23.378 10.297 2.737 1.00 . A A . 48 LYS HE2 1 1
7 19727 1 1 48 LYS HE3 H -23.843 9.356 1.320 1.00 . A A . 48 LYS HE3 1 1
7 19728 1 1 48 LYS HG2 H -22.124 7.957 1.968 1.00 . A A . 48 LYS HG2 1 1
7 19729 1 1 48 LYS HG3 H -22.466 6.646 3.099 1.00 . A A . 48 LYS HG3 1 1
7 19730 1 1 48 LYS HZ1 H -25.511 11.030 2.213 1.00 . A A . 48 LYS HZ1 1 1
7 19731 1 1 48 LYS HZ2 H -25.762 9.940 3.491 1.00 . A A . 48 LYS HZ2 1 1
7 19732 1 1 48 LYS HZ3 H -26.084 9.466 1.891 1.00 . A A . 48 LYS HZ3 1 1
7 19733 1 1 48 LYS N N -19.695 6.818 3.368 1.00 . A A . 48 LYS N 1 1
7 19734 1 1 48 LYS NZ N -25.459 10.032 2.500 1.00 . A A . 48 LYS NZ 1 1
7 19735 1 1 48 LYS O O -18.643 10.000 4.312 1.00 . A A . 48 LYS O 1 1
7 19736 1 1 49 ALA C C -16.602 8.025 6.484 1.00 . A A . 49 ALA C 1 1
7 19737 1 1 49 ALA CA C -17.960 8.731 6.625 1.00 . A A . 49 ALA CA 1 1
7 19738 1 1 49 ALA CB C -18.549 8.453 8.010 1.00 . A A . 49 ALA CB 1 1
7 19739 1 1 49 ALA H H -19.293 7.330 5.699 1.00 . A A . 49 ALA H 1 1
7 19740 1 1 49 ALA HA H -17.828 9.796 6.495 1.00 . A A . 49 ALA HA 1 1
7 19741 1 1 49 ALA HB1 H -17.797 8.631 8.764 1.00 . A A . 49 ALA HB1 1 1
7 19742 1 1 49 ALA HB2 H -18.875 7.424 8.062 1.00 . A A . 49 ALA HB2 1 1
7 19743 1 1 49 ALA HB3 H -19.391 9.106 8.181 1.00 . A A . 49 ALA HB3 1 1
7 19744 1 1 49 ALA N N -18.887 8.215 5.587 1.00 . A A . 49 ALA N 1 1
7 19745 1 1 49 ALA O O -16.042 7.557 7.457 1.00 . A A . 49 ALA O 1 1
7 19746 1 1 50 CYS C C -13.702 8.249 4.629 1.00 . A A . 50 CYS C 1 1
7 19747 1 1 50 CYS CA C -14.759 7.236 5.090 1.00 . A A . 50 CYS CA 1 1
7 19748 1 1 50 CYS CB C -14.900 6.134 4.030 1.00 . A A . 50 CYS CB 1 1
7 19749 1 1 50 CYS H H -16.554 8.289 4.506 1.00 . A A . 50 CYS H 1 1
7 19750 1 1 50 CYS HA H -14.444 6.798 6.027 1.00 . A A . 50 CYS HA 1 1
7 19751 1 1 50 CYS HB2 H -15.742 6.353 3.395 1.00 . A A . 50 CYS HB2 1 1
7 19752 1 1 50 CYS HB3 H -14.002 6.092 3.429 1.00 . A A . 50 CYS HB3 1 1
7 19753 1 1 50 CYS HG H -15.272 4.690 5.778 1.00 . A A . 50 CYS HG 1 1
7 19754 1 1 50 CYS N N -16.077 7.924 5.281 1.00 . A A . 50 CYS N 1 1
7 19755 1 1 50 CYS O O -13.937 9.035 3.730 1.00 . A A . 50 CYS O 1 1
7 19756 1 1 50 CYS SG S -15.158 4.533 4.838 1.00 . A A . 50 CYS SG 1 1
7 19757 1 1 51 LYS C C -10.101 8.665 5.330 1.00 . A A . 51 LYS C 1 1
7 19758 1 1 51 LYS CA C -11.460 9.185 4.840 1.00 . A A . 51 LYS CA 1 1
7 19759 1 1 51 LYS CB C -11.735 10.555 5.462 1.00 . A A . 51 LYS CB 1 1
7 19760 1 1 51 LYS CD C -10.878 12.903 5.445 1.00 . A A . 51 LYS CD 1 1
7 19761 1 1 51 LYS CE C -12.210 13.626 5.641 1.00 . A A . 51 LYS CE 1 1
7 19762 1 1 51 LYS CG C -11.098 11.647 4.600 1.00 . A A . 51 LYS CG 1 1
7 19763 1 1 51 LYS H H -12.377 7.584 5.956 1.00 . A A . 51 LYS H 1 1
7 19764 1 1 51 LYS HA H -11.441 9.277 3.764 1.00 . A A . 51 LYS HA 1 1
7 19765 1 1 51 LYS HB2 H -12.801 10.717 5.520 1.00 . A A . 51 LYS HB2 1 1
7 19766 1 1 51 LYS HB3 H -11.311 10.591 6.455 1.00 . A A . 51 LYS HB3 1 1
7 19767 1 1 51 LYS HD2 H -10.474 12.621 6.408 1.00 . A A . 51 LYS HD2 1 1
7 19768 1 1 51 LYS HD3 H -10.184 13.558 4.941 1.00 . A A . 51 LYS HD3 1 1
7 19769 1 1 51 LYS HE2 H -12.674 13.792 4.679 1.00 . A A . 51 LYS HE2 1 1
7 19770 1 1 51 LYS HE3 H -12.862 13.023 6.255 1.00 . A A . 51 LYS HE3 1 1
7 19771 1 1 51 LYS HG2 H -10.149 11.296 4.220 1.00 . A A . 51 LYS HG2 1 1
7 19772 1 1 51 LYS HG3 H -11.753 11.881 3.775 1.00 . A A . 51 LYS HG3 1 1
7 19773 1 1 51 LYS HZ1 H -12.852 15.490 6.313 1.00 . A A . 51 LYS HZ1 1 1
7 19774 1 1 51 LYS HZ2 H -11.236 15.461 5.789 1.00 . A A . 51 LYS HZ2 1 1
7 19775 1 1 51 LYS HZ3 H -11.659 14.777 7.285 1.00 . A A . 51 LYS HZ3 1 1
7 19776 1 1 51 LYS N N -12.540 8.230 5.238 1.00 . A A . 51 LYS N 1 1
7 19777 1 1 51 LYS NZ N -11.971 14.937 6.307 1.00 . A A . 51 LYS NZ 1 1
7 19778 1 1 51 LYS O O -9.154 8.551 4.570 1.00 . A A . 51 LYS O 1 1
7 19779 1 1 52 HIS C C -8.954 6.472 7.802 1.00 . A A . 52 HIS C 1 1
7 19780 1 1 52 HIS CA C -8.718 7.844 7.161 1.00 . A A . 52 HIS CA 1 1
7 19781 1 1 52 HIS CB C -8.203 8.821 8.220 1.00 . A A . 52 HIS CB 1 1
7 19782 1 1 52 HIS CD2 C -6.325 7.206 9.101 1.00 . A A . 52 HIS CD2 1 1
7 19783 1 1 52 HIS CE1 C -4.680 8.616 9.115 1.00 . A A . 52 HIS CE1 1 1
7 19784 1 1 52 HIS CG C -6.826 8.406 8.659 1.00 . A A . 52 HIS CG 1 1
7 19785 1 1 52 HIS H H -10.782 8.460 7.184 1.00 . A A . 52 HIS H 1 1
7 19786 1 1 52 HIS HA H -7.988 7.754 6.369 1.00 . A A . 52 HIS HA 1 1
7 19787 1 1 52 HIS HB2 H -8.164 9.816 7.803 1.00 . A A . 52 HIS HB2 1 1
7 19788 1 1 52 HIS HB3 H -8.869 8.813 9.070 1.00 . A A . 52 HIS HB3 1 1
7 19789 1 1 52 HIS HD1 H -5.785 10.234 8.418 1.00 . A A . 52 HIS HD1 1 1
7 19790 1 1 52 HIS HD2 H -6.897 6.296 9.209 1.00 . A A . 52 HIS HD2 1 1
7 19791 1 1 52 HIS HE1 H -3.699 9.052 9.233 1.00 . A A . 52 HIS HE1 1 1
7 19792 1 1 52 HIS N N -10.004 8.354 6.598 1.00 . A A . 52 HIS N 1 1
7 19793 1 1 52 HIS ND1 N -5.759 9.291 8.677 1.00 . A A . 52 HIS ND1 1 1
7 19794 1 1 52 HIS NE2 N -4.971 7.340 9.388 1.00 . A A . 52 HIS NE2 1 1
7 19795 1 1 52 HIS O O -9.767 6.328 8.700 1.00 . A A . 52 HIS O 1 1
7 19796 1 1 53 LEU C C -7.098 3.572 8.458 1.00 . A A . 53 LEU C 1 1
7 19797 1 1 53 LEU CA C -8.436 4.096 7.925 1.00 . A A . 53 LEU CA 1 1
7 19798 1 1 53 LEU CB C -8.959 3.151 6.838 1.00 . A A . 53 LEU CB 1 1
7 19799 1 1 53 LEU CD1 C -11.091 2.883 5.559 1.00 . A A . 53 LEU CD1 1 1
7 19800 1 1 53 LEU CD2 C -10.827 1.786 7.787 1.00 . A A . 53 LEU CD2 1 1
7 19801 1 1 53 LEU CG C -10.480 3.023 6.955 1.00 . A A . 53 LEU CG 1 1
7 19802 1 1 53 LEU H H -7.605 5.604 6.622 1.00 . A A . 53 LEU H 1 1
7 19803 1 1 53 LEU HA H -9.150 4.142 8.734 1.00 . A A . 53 LEU HA 1 1
7 19804 1 1 53 LEU HB2 H -8.704 3.547 5.866 1.00 . A A . 53 LEU HB2 1 1
7 19805 1 1 53 LEU HB3 H -8.508 2.177 6.958 1.00 . A A . 53 LEU HB3 1 1
7 19806 1 1 53 LEU HD11 H -12.062 3.357 5.542 1.00 . A A . 53 LEU HD11 1 1
7 19807 1 1 53 LEU HD12 H -11.196 1.837 5.316 1.00 . A A . 53 LEU HD12 1 1
7 19808 1 1 53 LEU HD13 H -10.446 3.359 4.836 1.00 . A A . 53 LEU HD13 1 1
7 19809 1 1 53 LEU HD21 H -11.816 1.899 8.206 1.00 . A A . 53 LEU HD21 1 1
7 19810 1 1 53 LEU HD22 H -10.107 1.676 8.585 1.00 . A A . 53 LEU HD22 1 1
7 19811 1 1 53 LEU HD23 H -10.802 0.910 7.155 1.00 . A A . 53 LEU HD23 1 1
7 19812 1 1 53 LEU HG H -10.879 3.905 7.435 1.00 . A A . 53 LEU HG 1 1
7 19813 1 1 53 LEU N N -8.252 5.462 7.348 1.00 . A A . 53 LEU N 1 1
7 19814 1 1 53 LEU O O -6.129 3.468 7.732 1.00 . A A . 53 LEU O 1 1
7 19815 1 1 54 ALA C C -6.016 1.304 10.862 1.00 . A A . 54 ALA C 1 1
7 19816 1 1 54 ALA CA C -5.777 2.712 10.310 1.00 . A A . 54 ALA CA 1 1
7 19817 1 1 54 ALA CB C -5.322 3.634 11.444 1.00 . A A . 54 ALA CB 1 1
7 19818 1 1 54 ALA H H -7.843 3.325 10.285 1.00 . A A . 54 ALA H 1 1
7 19819 1 1 54 ALA HA H -5.014 2.675 9.547 1.00 . A A . 54 ALA HA 1 1
7 19820 1 1 54 ALA HB1 H -6.185 4.097 11.899 1.00 . A A . 54 ALA HB1 1 1
7 19821 1 1 54 ALA HB2 H -4.672 4.399 11.047 1.00 . A A . 54 ALA HB2 1 1
7 19822 1 1 54 ALA HB3 H -4.790 3.058 12.186 1.00 . A A . 54 ALA HB3 1 1
7 19823 1 1 54 ALA N N -7.045 3.236 9.723 1.00 . A A . 54 ALA N 1 1
7 19824 1 1 54 ALA O O -7.003 1.050 11.525 1.00 . A A . 54 ALA O 1 1
7 19825 1 1 55 LEU C C -3.941 -1.565 11.544 1.00 . A A . 55 LEU C 1 1
7 19826 1 1 55 LEU CA C -5.294 -1.008 11.093 1.00 . A A . 55 LEU CA 1 1
7 19827 1 1 55 LEU CB C -5.861 -1.889 9.976 1.00 . A A . 55 LEU CB 1 1
7 19828 1 1 55 LEU CD1 C -6.781 -0.373 8.216 1.00 . A A . 55 LEU CD1 1 1
7 19829 1 1 55 LEU CD2 C -8.102 -2.351 8.975 1.00 . A A . 55 LEU CD2 1 1
7 19830 1 1 55 LEU CG C -7.133 -1.252 9.417 1.00 . A A . 55 LEU CG 1 1
7 19831 1 1 55 LEU H H -4.335 0.617 10.049 1.00 . A A . 55 LEU H 1 1
7 19832 1 1 55 LEU HA H -5.977 -1.005 11.928 1.00 . A A . 55 LEU HA 1 1
7 19833 1 1 55 LEU HB2 H -5.129 -1.987 9.187 1.00 . A A . 55 LEU HB2 1 1
7 19834 1 1 55 LEU HB3 H -6.095 -2.866 10.373 1.00 . A A . 55 LEU HB3 1 1
7 19835 1 1 55 LEU HD11 H -5.782 0.020 8.339 1.00 . A A . 55 LEU HD11 1 1
7 19836 1 1 55 LEU HD12 H -7.484 0.444 8.150 1.00 . A A . 55 LEU HD12 1 1
7 19837 1 1 55 LEU HD13 H -6.827 -0.962 7.312 1.00 . A A . 55 LEU HD13 1 1
7 19838 1 1 55 LEU HD21 H -8.413 -2.924 9.837 1.00 . A A . 55 LEU HD21 1 1
7 19839 1 1 55 LEU HD22 H -7.609 -3.003 8.269 1.00 . A A . 55 LEU HD22 1 1
7 19840 1 1 55 LEU HD23 H -8.966 -1.904 8.509 1.00 . A A . 55 LEU HD23 1 1
7 19841 1 1 55 LEU HG H -7.598 -0.646 10.182 1.00 . A A . 55 LEU HG 1 1
7 19842 1 1 55 LEU N N -5.121 0.387 10.587 1.00 . A A . 55 LEU N 1 1
7 19843 1 1 55 LEU O O -2.979 -0.836 11.693 1.00 . A A . 55 LEU O 1 1
7 19844 1 1 56 SER C C -2.485 -4.902 11.670 1.00 . A A . 56 SER C 1 1
7 19845 1 1 56 SER CA C -2.583 -3.473 12.212 1.00 . A A . 56 SER CA 1 1
7 19846 1 1 56 SER CB C -2.538 -3.504 13.740 1.00 . A A . 56 SER CB 1 1
7 19847 1 1 56 SER H H -4.658 -3.416 11.640 1.00 . A A . 56 SER H 1 1
7 19848 1 1 56 SER HA H -1.754 -2.890 11.840 1.00 . A A . 56 SER HA 1 1
7 19849 1 1 56 SER HB2 H -3.444 -3.947 14.120 1.00 . A A . 56 SER HB2 1 1
7 19850 1 1 56 SER HB3 H -1.690 -4.093 14.061 1.00 . A A . 56 SER HB3 1 1
7 19851 1 1 56 SER HG H -1.650 -2.135 14.799 1.00 . A A . 56 SER HG 1 1
7 19852 1 1 56 SER N N -3.865 -2.854 11.766 1.00 . A A . 56 SER N 1 1
7 19853 1 1 56 SER O O -1.642 -5.202 10.853 1.00 . A A . 56 SER O 1 1
7 19854 1 1 56 SER OG O -2.425 -2.176 14.233 1.00 . A A . 56 SER OG 1 1
7 19855 1 1 57 THR C C -4.562 -7.471 10.808 1.00 . A A . 57 THR C 1 1
7 19856 1 1 57 THR CA C -3.299 -7.200 11.635 1.00 . A A . 57 THR CA 1 1
7 19857 1 1 57 THR CB C -3.239 -8.161 12.840 1.00 . A A . 57 THR CB 1 1
7 19858 1 1 57 THR CG2 C -2.231 -7.649 13.872 1.00 . A A . 57 THR CG2 1 1
7 19859 1 1 57 THR H H -4.011 -5.515 12.784 1.00 . A A . 57 THR H 1 1
7 19860 1 1 57 THR HA H -2.426 -7.341 11.016 1.00 . A A . 57 THR HA 1 1
7 19861 1 1 57 THR HB H -2.934 -9.139 12.503 1.00 . A A . 57 THR HB 1 1
7 19862 1 1 57 THR HG1 H -4.853 -9.137 13.310 1.00 . A A . 57 THR HG1 1 1
7 19863 1 1 57 THR HG21 H -2.003 -8.435 14.575 1.00 . A A . 57 THR HG21 1 1
7 19864 1 1 57 THR HG22 H -2.657 -6.807 14.401 1.00 . A A . 57 THR HG22 1 1
7 19865 1 1 57 THR HG23 H -1.328 -7.337 13.371 1.00 . A A . 57 THR HG23 1 1
7 19866 1 1 57 THR N N -3.340 -5.783 12.122 1.00 . A A . 57 THR N 1 1
7 19867 1 1 57 THR O O -5.426 -8.241 11.195 1.00 . A A . 57 THR O 1 1
7 19868 1 1 57 THR OG1 O -4.517 -8.249 13.452 1.00 . A A . 57 THR OG1 1 1
7 19869 1 1 58 ASN C C -5.680 -8.053 7.737 1.00 . A A . 58 ASN C 1 1
7 19870 1 1 58 ASN CA C -5.914 -7.024 8.846 1.00 . A A . 58 ASN CA 1 1
7 19871 1 1 58 ASN CB C -6.347 -5.688 8.233 1.00 . A A . 58 ASN CB 1 1
7 19872 1 1 58 ASN CG C -5.235 -5.136 7.341 1.00 . A A . 58 ASN CG 1 1
7 19873 1 1 58 ASN H H -3.991 -6.197 9.383 1.00 . A A . 58 ASN H 1 1
7 19874 1 1 58 ASN HA H -6.706 -7.382 9.486 1.00 . A A . 58 ASN HA 1 1
7 19875 1 1 58 ASN HB2 H -7.239 -5.837 7.642 1.00 . A A . 58 ASN HB2 1 1
7 19876 1 1 58 ASN HB3 H -6.554 -4.981 9.023 1.00 . A A . 58 ASN HB3 1 1
7 19877 1 1 58 ASN HD21 H -6.470 -4.677 5.855 1.00 . A A . 58 ASN HD21 1 1
7 19878 1 1 58 ASN HD22 H -4.837 -4.315 5.576 1.00 . A A . 58 ASN HD22 1 1
7 19879 1 1 58 ASN N N -4.690 -6.824 9.675 1.00 . A A . 58 ASN N 1 1
7 19880 1 1 58 ASN ND2 N -5.539 -4.670 6.159 1.00 . A A . 58 ASN ND2 1 1
7 19881 1 1 58 ASN O O -5.000 -7.799 6.758 1.00 . A A . 58 ASN O 1 1
7 19882 1 1 58 ASN OD1 O -4.082 -5.130 7.722 1.00 . A A . 58 ASN OD1 1 1
7 19883 1 1 59 ASN C C -7.475 -10.257 6.059 1.00 . A A . 59 ASN C 1 1
7 19884 1 1 59 ASN CA C -6.157 -10.256 6.826 1.00 . A A . 59 ASN CA 1 1
7 19885 1 1 59 ASN CB C -5.933 -11.643 7.461 1.00 . A A . 59 ASN CB 1 1
7 19886 1 1 59 ASN CG C -5.053 -11.548 8.720 1.00 . A A . 59 ASN CG 1 1
7 19887 1 1 59 ASN H H -6.846 -9.365 8.659 1.00 . A A . 59 ASN H 1 1
7 19888 1 1 59 ASN HA H -5.342 -10.016 6.158 1.00 . A A . 59 ASN HA 1 1
7 19889 1 1 59 ASN HB2 H -6.889 -12.067 7.731 1.00 . A A . 59 ASN HB2 1 1
7 19890 1 1 59 ASN HB3 H -5.452 -12.287 6.740 1.00 . A A . 59 ASN HB3 1 1
7 19891 1 1 59 ASN HD21 H -4.074 -9.924 8.123 1.00 . A A . 59 ASN HD21 1 1
7 19892 1 1 59 ASN HD22 H -3.614 -10.530 9.637 1.00 . A A . 59 ASN HD22 1 1
7 19893 1 1 59 ASN N N -6.282 -9.203 7.875 1.00 . A A . 59 ASN N 1 1
7 19894 1 1 59 ASN ND2 N -4.175 -10.587 8.835 1.00 . A A . 59 ASN ND2 1 1
7 19895 1 1 59 ASN O O -8.533 -10.273 6.662 1.00 . A A . 59 ASN O 1 1
7 19896 1 1 59 ASN OD1 O -5.168 -12.366 9.611 1.00 . A A . 59 ASN OD1 1 1
7 19897 1 1 60 ILE C C -8.726 -11.148 2.824 1.00 . A A . 60 ILE C 1 1
7 19898 1 1 60 ILE CA C -8.734 -10.175 3.994 1.00 . A A . 60 ILE CA 1 1
7 19899 1 1 60 ILE CB C -8.990 -8.763 3.464 1.00 . A A . 60 ILE CB 1 1
7 19900 1 1 60 ILE CD1 C -8.186 -7.395 1.524 1.00 . A A . 60 ILE CD1 1 1
7 19901 1 1 60 ILE CG1 C -7.752 -8.255 2.715 1.00 . A A . 60 ILE CG1 1 1
7 19902 1 1 60 ILE CG2 C -9.303 -7.828 4.633 1.00 . A A . 60 ILE CG2 1 1
7 19903 1 1 60 ILE H H -6.586 -10.170 4.269 1.00 . A A . 60 ILE H 1 1
7 19904 1 1 60 ILE HA H -9.533 -10.447 4.663 1.00 . A A . 60 ILE HA 1 1
7 19905 1 1 60 ILE HB H -9.835 -8.783 2.790 1.00 . A A . 60 ILE HB 1 1
7 19906 1 1 60 ILE HD11 H -9.224 -7.588 1.296 1.00 . A A . 60 ILE HD11 1 1
7 19907 1 1 60 ILE HD12 H -7.581 -7.638 0.664 1.00 . A A . 60 ILE HD12 1 1
7 19908 1 1 60 ILE HD13 H -8.061 -6.351 1.769 1.00 . A A . 60 ILE HD13 1 1
7 19909 1 1 60 ILE HG12 H -7.145 -7.662 3.385 1.00 . A A . 60 ILE HG12 1 1
7 19910 1 1 60 ILE HG13 H -7.176 -9.094 2.358 1.00 . A A . 60 ILE HG13 1 1
7 19911 1 1 60 ILE HG21 H -10.370 -7.687 4.701 1.00 . A A . 60 ILE HG21 1 1
7 19912 1 1 60 ILE HG22 H -8.823 -6.876 4.471 1.00 . A A . 60 ILE HG22 1 1
7 19913 1 1 60 ILE HG23 H -8.938 -8.264 5.551 1.00 . A A . 60 ILE HG23 1 1
7 19914 1 1 60 ILE N N -7.443 -10.208 4.748 1.00 . A A . 60 ILE N 1 1
7 19915 1 1 60 ILE O O -7.781 -11.221 2.061 1.00 . A A . 60 ILE O 1 1
7 19916 1 1 61 GLU C C -10.512 -12.132 0.347 1.00 . A A . 61 GLU C 1 1
7 19917 1 1 61 GLU CA C -9.895 -12.843 1.554 1.00 . A A . 61 GLU CA 1 1
7 19918 1 1 61 GLU CB C -10.773 -14.029 1.961 1.00 . A A . 61 GLU CB 1 1
7 19919 1 1 61 GLU CD C -9.147 -15.861 1.467 1.00 . A A . 61 GLU CD 1 1
7 19920 1 1 61 GLU CG C -9.898 -15.123 2.577 1.00 . A A . 61 GLU CG 1 1
7 19921 1 1 61 GLU H H -10.543 -11.792 3.305 1.00 . A A . 61 GLU H 1 1
7 19922 1 1 61 GLU HA H -8.907 -13.190 1.301 1.00 . A A . 61 GLU HA 1 1
7 19923 1 1 61 GLU HB2 H -11.505 -13.701 2.685 1.00 . A A . 61 GLU HB2 1 1
7 19924 1 1 61 GLU HB3 H -11.276 -14.420 1.091 1.00 . A A . 61 GLU HB3 1 1
7 19925 1 1 61 GLU HG2 H -9.189 -14.675 3.258 1.00 . A A . 61 GLU HG2 1 1
7 19926 1 1 61 GLU HG3 H -10.521 -15.823 3.113 1.00 . A A . 61 GLU HG3 1 1
7 19927 1 1 61 GLU N N -9.797 -11.883 2.675 1.00 . A A . 61 GLU N 1 1
7 19928 1 1 61 GLU O O -10.016 -12.242 -0.760 1.00 . A A . 61 GLU O 1 1
7 19929 1 1 61 GLU OE1 O -9.804 -16.410 0.598 1.00 . A A . 61 GLU OE1 1 1
7 19930 1 1 61 GLU OE2 O -7.928 -15.864 1.506 1.00 . A A . 61 GLU OE2 1 1
7 19931 1 1 62 LYS C C -13.058 -9.507 -0.088 1.00 . A A . 62 LYS C 1 1
7 19932 1 1 62 LYS CA C -12.216 -10.678 -0.603 1.00 . A A . 62 LYS CA 1 1
7 19933 1 1 62 LYS CB C -13.112 -11.647 -1.378 1.00 . A A . 62 LYS CB 1 1
7 19934 1 1 62 LYS CD C -13.662 -12.448 -3.680 1.00 . A A . 62 LYS CD 1 1
7 19935 1 1 62 LYS CE C -14.021 -11.956 -5.083 1.00 . A A . 62 LYS CE 1 1
7 19936 1 1 62 LYS CG C -13.083 -11.291 -2.866 1.00 . A A . 62 LYS CG 1 1
7 19937 1 1 62 LYS H H -11.973 -11.317 1.451 1.00 . A A . 62 LYS H 1 1
7 19938 1 1 62 LYS HA H -11.439 -10.306 -1.259 1.00 . A A . 62 LYS HA 1 1
7 19939 1 1 62 LYS HB2 H -12.753 -12.656 -1.242 1.00 . A A . 62 LYS HB2 1 1
7 19940 1 1 62 LYS HB3 H -14.124 -11.571 -1.012 1.00 . A A . 62 LYS HB3 1 1
7 19941 1 1 62 LYS HD2 H -12.931 -13.240 -3.752 1.00 . A A . 62 LYS HD2 1 1
7 19942 1 1 62 LYS HD3 H -14.551 -12.821 -3.193 1.00 . A A . 62 LYS HD3 1 1
7 19943 1 1 62 LYS HE2 H -14.425 -12.775 -5.660 1.00 . A A . 62 LYS HE2 1 1
7 19944 1 1 62 LYS HE3 H -14.759 -11.169 -5.012 1.00 . A A . 62 LYS HE3 1 1
7 19945 1 1 62 LYS HG2 H -13.672 -10.400 -3.033 1.00 . A A . 62 LYS HG2 1 1
7 19946 1 1 62 LYS HG3 H -12.064 -11.112 -3.174 1.00 . A A . 62 LYS HG3 1 1
7 19947 1 1 62 LYS HZ1 H -12.019 -12.107 -5.631 1.00 . A A . 62 LYS HZ1 1 1
7 19948 1 1 62 LYS HZ2 H -12.536 -10.518 -5.330 1.00 . A A . 62 LYS HZ2 1 1
7 19949 1 1 62 LYS HZ3 H -12.986 -11.302 -6.768 1.00 . A A . 62 LYS HZ3 1 1
7 19950 1 1 62 LYS N N -11.586 -11.397 0.548 1.00 . A A . 62 LYS N 1 1
7 19951 1 1 62 LYS NZ N -12.798 -11.431 -5.754 1.00 . A A . 62 LYS NZ 1 1
7 19952 1 1 62 LYS O O -13.309 -9.387 1.094 1.00 . A A . 62 LYS O 1 1
7 19953 1 1 63 ILE C C -15.228 -7.038 -1.706 1.00 . A A . 63 ILE C 1 1
7 19954 1 1 63 ILE CA C -14.334 -7.482 -0.539 1.00 . A A . 63 ILE CA 1 1
7 19955 1 1 63 ILE CB C -13.431 -6.313 -0.100 1.00 . A A . 63 ILE CB 1 1
7 19956 1 1 63 ILE CD1 C -13.411 -4.641 -1.962 1.00 . A A . 63 ILE CD1 1 1
7 19957 1 1 63 ILE CG1 C -12.632 -5.782 -1.294 1.00 . A A . 63 ILE CG1 1 1
7 19958 1 1 63 ILE CG2 C -12.459 -6.781 0.981 1.00 . A A . 63 ILE CG2 1 1
7 19959 1 1 63 ILE H H -13.285 -8.766 -1.919 1.00 . A A . 63 ILE H 1 1
7 19960 1 1 63 ILE HA H -14.958 -7.783 0.289 1.00 . A A . 63 ILE HA 1 1
7 19961 1 1 63 ILE HB H -14.047 -5.518 0.298 1.00 . A A . 63 ILE HB 1 1
7 19962 1 1 63 ILE HD11 H -14.443 -4.667 -1.640 1.00 . A A . 63 ILE HD11 1 1
7 19963 1 1 63 ILE HD12 H -13.367 -4.756 -3.034 1.00 . A A . 63 ILE HD12 1 1
7 19964 1 1 63 ILE HD13 H -12.971 -3.696 -1.683 1.00 . A A . 63 ILE HD13 1 1
7 19965 1 1 63 ILE HG12 H -11.676 -5.415 -0.952 1.00 . A A . 63 ILE HG12 1 1
7 19966 1 1 63 ILE HG13 H -12.479 -6.577 -2.008 1.00 . A A . 63 ILE HG13 1 1
7 19967 1 1 63 ILE HG21 H -11.929 -5.929 1.381 1.00 . A A . 63 ILE HG21 1 1
7 19968 1 1 63 ILE HG22 H -11.751 -7.475 0.551 1.00 . A A . 63 ILE HG22 1 1
7 19969 1 1 63 ILE HG23 H -13.007 -7.269 1.772 1.00 . A A . 63 ILE HG23 1 1
7 19970 1 1 63 ILE N N -13.498 -8.645 -0.970 1.00 . A A . 63 ILE N 1 1
7 19971 1 1 63 ILE O O -14.764 -6.868 -2.819 1.00 . A A . 63 ILE O 1 1
7 19972 1 1 64 SER C C -17.670 -4.882 -2.443 1.00 . A A . 64 SER C 1 1
7 19973 1 1 64 SER CA C -17.414 -6.396 -2.545 1.00 . A A . 64 SER CA 1 1
7 19974 1 1 64 SER CB C -18.742 -7.141 -2.420 1.00 . A A . 64 SER CB 1 1
7 19975 1 1 64 SER H H -16.841 -6.977 -0.550 1.00 . A A . 64 SER H 1 1
7 19976 1 1 64 SER HA H -16.969 -6.619 -3.503 1.00 . A A . 64 SER HA 1 1
7 19977 1 1 64 SER HB2 H -18.557 -8.200 -2.350 1.00 . A A . 64 SER HB2 1 1
7 19978 1 1 64 SER HB3 H -19.257 -6.809 -1.528 1.00 . A A . 64 SER HB3 1 1
7 19979 1 1 64 SER HG H -20.424 -6.660 -3.272 1.00 . A A . 64 SER HG 1 1
7 19980 1 1 64 SER N N -16.495 -6.840 -1.456 1.00 . A A . 64 SER N 1 1
7 19981 1 1 64 SER O O -18.422 -4.327 -3.223 1.00 . A A . 64 SER O 1 1
7 19982 1 1 64 SER OG O -19.539 -6.880 -3.568 1.00 . A A . 64 SER OG 1 1
7 19983 1 1 65 SER C C -16.122 -1.950 -1.933 1.00 . A A . 65 SER C 1 1
7 19984 1 1 65 SER CA C -17.295 -2.742 -1.338 1.00 . A A . 65 SER CA 1 1
7 19985 1 1 65 SER CB C -17.438 -2.409 0.146 1.00 . A A . 65 SER CB 1 1
7 19986 1 1 65 SER H H -16.472 -4.669 -0.860 1.00 . A A . 65 SER H 1 1
7 19987 1 1 65 SER HA H -18.204 -2.470 -1.852 1.00 . A A . 65 SER HA 1 1
7 19988 1 1 65 SER HB2 H -16.519 -2.636 0.658 1.00 . A A . 65 SER HB2 1 1
7 19989 1 1 65 SER HB3 H -17.660 -1.356 0.258 1.00 . A A . 65 SER HB3 1 1
7 19990 1 1 65 SER HG H -18.908 -2.672 1.390 1.00 . A A . 65 SER HG 1 1
7 19991 1 1 65 SER N N -17.066 -4.209 -1.486 1.00 . A A . 65 SER N 1 1
7 19992 1 1 65 SER O O -15.613 -1.024 -1.319 1.00 . A A . 65 SER O 1 1
7 19993 1 1 65 SER OG O -18.489 -3.189 0.699 1.00 . A A . 65 SER OG 1 1
7 19994 1 1 66 LEU C C -14.916 -0.050 -3.835 1.00 . A A . 66 LEU C 1 1
7 19995 1 1 66 LEU CA C -14.559 -1.542 -3.759 1.00 . A A . 66 LEU CA 1 1
7 19996 1 1 66 LEU CB C -14.273 -2.092 -5.166 1.00 . A A . 66 LEU CB 1 1
7 19997 1 1 66 LEU CD1 C -15.664 -0.884 -6.863 1.00 . A A . 66 LEU CD1 1 1
7 19998 1 1 66 LEU CD2 C -15.523 -3.376 -6.911 1.00 . A A . 66 LEU CD2 1 1
7 19999 1 1 66 LEU CG C -15.559 -2.145 -6.001 1.00 . A A . 66 LEU CG 1 1
7 20000 1 1 66 LEU H H -16.119 -3.033 -3.605 1.00 . A A . 66 LEU H 1 1
7 20001 1 1 66 LEU HA H -13.676 -1.659 -3.146 1.00 . A A . 66 LEU HA 1 1
7 20002 1 1 66 LEU HB2 H -13.555 -1.452 -5.658 1.00 . A A . 66 LEU HB2 1 1
7 20003 1 1 66 LEU HB3 H -13.862 -3.086 -5.081 1.00 . A A . 66 LEU HB3 1 1
7 20004 1 1 66 LEU HD11 H -15.107 -0.083 -6.399 1.00 . A A . 66 LEU HD11 1 1
7 20005 1 1 66 LEU HD12 H -16.701 -0.595 -6.954 1.00 . A A . 66 LEU HD12 1 1
7 20006 1 1 66 LEU HD13 H -15.259 -1.082 -7.844 1.00 . A A . 66 LEU HD13 1 1
7 20007 1 1 66 LEU HD21 H -16.530 -3.641 -7.199 1.00 . A A . 66 LEU HD21 1 1
7 20008 1 1 66 LEU HD22 H -15.071 -4.202 -6.380 1.00 . A A . 66 LEU HD22 1 1
7 20009 1 1 66 LEU HD23 H -14.942 -3.155 -7.794 1.00 . A A . 66 LEU HD23 1 1
7 20010 1 1 66 LEU HG H -16.416 -2.206 -5.349 1.00 . A A . 66 LEU HG 1 1
7 20011 1 1 66 LEU N N -15.693 -2.292 -3.127 1.00 . A A . 66 LEU N 1 1
7 20012 1 1 66 LEU O O -14.139 0.804 -3.449 1.00 . A A . 66 LEU O 1 1
7 20013 1 1 67 SER C C -16.625 2.251 -2.957 1.00 . A A . 67 SER C 1 1
7 20014 1 1 67 SER CA C -16.532 1.686 -4.376 1.00 . A A . 67 SER CA 1 1
7 20015 1 1 67 SER CB C -17.903 1.771 -5.051 1.00 . A A . 67 SER CB 1 1
7 20016 1 1 67 SER H H -16.710 -0.442 -4.584 1.00 . A A . 67 SER H 1 1
7 20017 1 1 67 SER HA H -15.812 2.255 -4.946 1.00 . A A . 67 SER HA 1 1
7 20018 1 1 67 SER HB2 H -18.214 2.800 -5.109 1.00 . A A . 67 SER HB2 1 1
7 20019 1 1 67 SER HB3 H -17.836 1.359 -6.049 1.00 . A A . 67 SER HB3 1 1
7 20020 1 1 67 SER HG H -19.247 1.640 -3.651 1.00 . A A . 67 SER HG 1 1
7 20021 1 1 67 SER N N -16.100 0.263 -4.301 1.00 . A A . 67 SER N 1 1
7 20022 1 1 67 SER O O -16.421 3.428 -2.732 1.00 . A A . 67 SER O 1 1
7 20023 1 1 67 SER OG O -18.849 1.038 -4.283 1.00 . A A . 67 SER OG 1 1
7 20024 1 1 68 GLY C C -15.643 2.419 -0.150 1.00 . A A . 68 GLY C 1 1
7 20025 1 1 68 GLY CA C -17.010 1.884 -0.577 1.00 . A A . 68 GLY CA 1 1
7 20026 1 1 68 GLY H H -17.070 0.463 -2.195 1.00 . A A . 68 GLY H 1 1
7 20027 1 1 68 GLY HA2 H -17.749 2.670 -0.507 1.00 . A A . 68 GLY HA2 1 1
7 20028 1 1 68 GLY HA3 H -17.291 1.063 0.065 1.00 . A A . 68 GLY HA3 1 1
7 20029 1 1 68 GLY N N -16.918 1.410 -1.990 1.00 . A A . 68 GLY N 1 1
7 20030 1 1 68 GLY O O -15.496 3.582 0.174 1.00 . A A . 68 GLY O 1 1
7 20031 1 1 69 MET C C -12.738 3.004 -0.875 1.00 . A A . 69 MET C 1 1
7 20032 1 1 69 MET CA C -13.270 2.045 0.205 1.00 . A A . 69 MET CA 1 1
7 20033 1 1 69 MET CB C -12.335 0.839 0.319 1.00 . A A . 69 MET CB 1 1
7 20034 1 1 69 MET CE C -11.022 -0.980 3.137 1.00 . A A . 69 MET CE 1 1
7 20035 1 1 69 MET CG C -12.889 -0.142 1.353 1.00 . A A . 69 MET CG 1 1
7 20036 1 1 69 MET H H -14.781 0.652 -0.457 1.00 . A A . 69 MET H 1 1
7 20037 1 1 69 MET HA H -13.313 2.559 1.154 1.00 . A A . 69 MET HA 1 1
7 20038 1 1 69 MET HB2 H -12.262 0.349 -0.641 1.00 . A A . 69 MET HB2 1 1
7 20039 1 1 69 MET HB3 H -11.355 1.171 0.630 1.00 . A A . 69 MET HB3 1 1
7 20040 1 1 69 MET HE1 H -10.476 -1.800 3.584 1.00 . A A . 69 MET HE1 1 1
7 20041 1 1 69 MET HE2 H -11.813 -0.672 3.803 1.00 . A A . 69 MET HE2 1 1
7 20042 1 1 69 MET HE3 H -10.354 -0.148 2.965 1.00 . A A . 69 MET HE3 1 1
7 20043 1 1 69 MET HG2 H -13.019 0.365 2.298 1.00 . A A . 69 MET HG2 1 1
7 20044 1 1 69 MET HG3 H -13.842 -0.522 1.014 1.00 . A A . 69 MET HG3 1 1
7 20045 1 1 69 MET N N -14.639 1.582 -0.173 1.00 . A A . 69 MET N 1 1
7 20046 1 1 69 MET O O -11.784 3.732 -0.656 1.00 . A A . 69 MET O 1 1
7 20047 1 1 69 MET SD S -11.731 -1.517 1.561 1.00 . A A . 69 MET SD 1 1
7 20048 1 1 70 GLU C C -12.862 5.369 -2.709 1.00 . A A . 70 GLU C 1 1
7 20049 1 1 70 GLU CA C -12.882 3.898 -3.145 1.00 . A A . 70 GLU CA 1 1
7 20050 1 1 70 GLU CB C -13.821 3.745 -4.345 1.00 . A A . 70 GLU CB 1 1
7 20051 1 1 70 GLU CD C -14.156 4.298 -6.765 1.00 . A A . 70 GLU CD 1 1
7 20052 1 1 70 GLU CG C -13.265 4.525 -5.541 1.00 . A A . 70 GLU CG 1 1
7 20053 1 1 70 GLU H H -14.103 2.409 -2.201 1.00 . A A . 70 GLU H 1 1
7 20054 1 1 70 GLU HA H -11.888 3.604 -3.439 1.00 . A A . 70 GLU HA 1 1
7 20055 1 1 70 GLU HB2 H -13.904 2.701 -4.605 1.00 . A A . 70 GLU HB2 1 1
7 20056 1 1 70 GLU HB3 H -14.796 4.131 -4.091 1.00 . A A . 70 GLU HB3 1 1
7 20057 1 1 70 GLU HG2 H -13.243 5.580 -5.303 1.00 . A A . 70 GLU HG2 1 1
7 20058 1 1 70 GLU HG3 H -12.263 4.186 -5.759 1.00 . A A . 70 GLU HG3 1 1
7 20059 1 1 70 GLU N N -13.345 3.007 -2.042 1.00 . A A . 70 GLU N 1 1
7 20060 1 1 70 GLU O O -12.270 6.185 -3.374 1.00 . A A . 70 GLU O 1 1
7 20061 1 1 70 GLU OE1 O -14.722 3.223 -6.874 1.00 . A A . 70 GLU OE1 1 1
7 20062 1 1 70 GLU OE2 O -14.256 5.205 -7.575 1.00 . A A . 70 GLU OE2 1 1
7 20063 1 1 71 ASN C C -12.465 7.403 -0.098 1.00 . A A . 71 ASN C 1 1
7 20064 1 1 71 ASN CA C -13.489 7.174 -1.215 1.00 . A A . 71 ASN CA 1 1
7 20065 1 1 71 ASN CB C -14.874 7.584 -0.715 1.00 . A A . 71 ASN CB 1 1
7 20066 1 1 71 ASN CG C -14.993 9.109 -0.736 1.00 . A A . 71 ASN CG 1 1
7 20067 1 1 71 ASN H H -14.001 5.077 -1.096 1.00 . A A . 71 ASN H 1 1
7 20068 1 1 71 ASN HA H -13.223 7.780 -2.075 1.00 . A A . 71 ASN HA 1 1
7 20069 1 1 71 ASN HB2 H -15.629 7.155 -1.355 1.00 . A A . 71 ASN HB2 1 1
7 20070 1 1 71 ASN HB3 H -15.011 7.230 0.295 1.00 . A A . 71 ASN HB3 1 1
7 20071 1 1 71 ASN HD21 H -14.457 9.319 1.164 1.00 . A A . 71 ASN HD21 1 1
7 20072 1 1 71 ASN HD22 H -14.802 10.765 0.344 1.00 . A A . 71 ASN HD22 1 1
7 20073 1 1 71 ASN N N -13.505 5.734 -1.625 1.00 . A A . 71 ASN N 1 1
7 20074 1 1 71 ASN ND2 N -14.730 9.787 0.347 1.00 . A A . 71 ASN ND2 1 1
7 20075 1 1 71 ASN O O -12.561 8.362 0.644 1.00 . A A . 71 ASN O 1 1
7 20076 1 1 71 ASN OD1 O -15.331 9.690 -1.749 1.00 . A A . 71 ASN OD1 1 1
7 20077 1 1 72 LEU C C -9.383 7.702 0.631 1.00 . A A . 72 LEU C 1 1
7 20078 1 1 72 LEU CA C -10.464 6.722 1.106 1.00 . A A . 72 LEU CA 1 1
7 20079 1 1 72 LEU CB C -9.825 5.365 1.440 1.00 . A A . 72 LEU CB 1 1
7 20080 1 1 72 LEU CD1 C -10.003 5.825 3.905 1.00 . A A . 72 LEU CD1 1 1
7 20081 1 1 72 LEU CD2 C -11.871 4.662 2.715 1.00 . A A . 72 LEU CD2 1 1
7 20082 1 1 72 LEU CG C -10.350 4.839 2.785 1.00 . A A . 72 LEU CG 1 1
7 20083 1 1 72 LEU H H -11.426 5.768 -0.577 1.00 . A A . 72 LEU H 1 1
7 20084 1 1 72 LEU HA H -10.944 7.120 1.987 1.00 . A A . 72 LEU HA 1 1
7 20085 1 1 72 LEU HB2 H -10.068 4.656 0.662 1.00 . A A . 72 LEU HB2 1 1
7 20086 1 1 72 LEU HB3 H -8.753 5.475 1.498 1.00 . A A . 72 LEU HB3 1 1
7 20087 1 1 72 LEU HD11 H -10.764 6.589 3.960 1.00 . A A . 72 LEU HD11 1 1
7 20088 1 1 72 LEU HD12 H -9.047 6.284 3.696 1.00 . A A . 72 LEU HD12 1 1
7 20089 1 1 72 LEU HD13 H -9.951 5.298 4.845 1.00 . A A . 72 LEU HD13 1 1
7 20090 1 1 72 LEU HD21 H -12.239 4.332 3.675 1.00 . A A . 72 LEU HD21 1 1
7 20091 1 1 72 LEU HD22 H -12.112 3.924 1.965 1.00 . A A . 72 LEU HD22 1 1
7 20092 1 1 72 LEU HD23 H -12.332 5.603 2.456 1.00 . A A . 72 LEU HD23 1 1
7 20093 1 1 72 LEU HG H -9.888 3.885 2.997 1.00 . A A . 72 LEU HG 1 1
7 20094 1 1 72 LEU N N -11.487 6.538 0.030 1.00 . A A . 72 LEU N 1 1
7 20095 1 1 72 LEU O O -9.346 8.094 -0.520 1.00 . A A . 72 LEU O 1 1
7 20096 1 1 73 ARG C C -6.187 8.771 2.026 1.00 . A A . 73 ARG C 1 1
7 20097 1 1 73 ARG CA C -7.409 9.044 1.143 1.00 . A A . 73 ARG CA 1 1
7 20098 1 1 73 ARG CB C -7.886 10.481 1.362 1.00 . A A . 73 ARG CB 1 1
7 20099 1 1 73 ARG CD C -7.111 11.766 -0.637 1.00 . A A . 73 ARG CD 1 1
7 20100 1 1 73 ARG CG C -6.831 11.456 0.835 1.00 . A A . 73 ARG CG 1 1
7 20101 1 1 73 ARG CZ C -7.388 14.203 -0.499 1.00 . A A . 73 ARG CZ 1 1
7 20102 1 1 73 ARG H H -8.557 7.755 2.435 1.00 . A A . 73 ARG H 1 1
7 20103 1 1 73 ARG HA H -7.144 8.903 0.105 1.00 . A A . 73 ARG HA 1 1
7 20104 1 1 73 ARG HB2 H -8.816 10.636 0.833 1.00 . A A . 73 ARG HB2 1 1
7 20105 1 1 73 ARG HB3 H -8.038 10.654 2.417 1.00 . A A . 73 ARG HB3 1 1
7 20106 1 1 73 ARG HD2 H -6.554 11.084 -1.261 1.00 . A A . 73 ARG HD2 1 1
7 20107 1 1 73 ARG HD3 H -8.167 11.654 -0.833 1.00 . A A . 73 ARG HD3 1 1
7 20108 1 1 73 ARG HE H -5.888 13.328 -1.472 1.00 . A A . 73 ARG HE 1 1
7 20109 1 1 73 ARG HG2 H -6.867 12.370 1.410 1.00 . A A . 73 ARG HG2 1 1
7 20110 1 1 73 ARG HG3 H -5.852 11.010 0.926 1.00 . A A . 73 ARG HG3 1 1
7 20111 1 1 73 ARG HH11 H -8.801 13.131 0.454 1.00 . A A . 73 ARG HH11 1 1
7 20112 1 1 73 ARG HH12 H -8.981 14.848 0.540 1.00 . A A . 73 ARG HH12 1 1
7 20113 1 1 73 ARG HH21 H -6.159 15.544 -1.335 1.00 . A A . 73 ARG HH21 1 1
7 20114 1 1 73 ARG HH22 H -7.503 16.201 -0.461 1.00 . A A . 73 ARG HH22 1 1
7 20115 1 1 73 ARG N N -8.502 8.093 1.517 1.00 . A A . 73 ARG N 1 1
7 20116 1 1 73 ARG NE N -6.695 13.171 -0.937 1.00 . A A . 73 ARG NE 1 1
7 20117 1 1 73 ARG NH1 N -8.475 14.045 0.222 1.00 . A A . 73 ARG NH1 1 1
7 20118 1 1 73 ARG NH2 N -6.985 15.410 -0.787 1.00 . A A . 73 ARG NH2 1 1
7 20119 1 1 73 ARG O O -5.063 8.685 1.549 1.00 . A A . 73 ARG O 1 1
7 20120 1 1 74 ILE C C -5.457 6.929 4.802 1.00 . A A . 74 ILE C 1 1
7 20121 1 1 74 ILE CA C -5.274 8.336 4.240 1.00 . A A . 74 ILE CA 1 1
7 20122 1 1 74 ILE CB C -5.279 9.342 5.393 1.00 . A A . 74 ILE CB 1 1
7 20123 1 1 74 ILE CD1 C -6.293 11.617 5.657 1.00 . A A . 74 ILE CD1 1 1
7 20124 1 1 74 ILE CG1 C -5.311 10.776 4.839 1.00 . A A . 74 ILE CG1 1 1
7 20125 1 1 74 ILE CG2 C -4.018 9.145 6.238 1.00 . A A . 74 ILE CG2 1 1
7 20126 1 1 74 ILE H H -7.318 8.689 3.661 1.00 . A A . 74 ILE H 1 1
7 20127 1 1 74 ILE HA H -4.336 8.397 3.705 1.00 . A A . 74 ILE HA 1 1
7 20128 1 1 74 ILE HB H -6.151 9.171 6.009 1.00 . A A . 74 ILE HB 1 1
7 20129 1 1 74 ILE HD11 H -5.844 11.873 6.606 1.00 . A A . 74 ILE HD11 1 1
7 20130 1 1 74 ILE HD12 H -7.197 11.052 5.826 1.00 . A A . 74 ILE HD12 1 1
7 20131 1 1 74 ILE HD13 H -6.529 12.522 5.116 1.00 . A A . 74 ILE HD13 1 1
7 20132 1 1 74 ILE HG12 H -4.324 11.210 4.903 1.00 . A A . 74 ILE HG12 1 1
7 20133 1 1 74 ILE HG13 H -5.629 10.761 3.808 1.00 . A A . 74 ILE HG13 1 1
7 20134 1 1 74 ILE HG21 H -4.031 8.159 6.678 1.00 . A A . 74 ILE HG21 1 1
7 20135 1 1 74 ILE HG22 H -3.991 9.889 7.021 1.00 . A A . 74 ILE HG22 1 1
7 20136 1 1 74 ILE HG23 H -3.145 9.250 5.611 1.00 . A A . 74 ILE HG23 1 1
7 20137 1 1 74 ILE N N -6.404 8.622 3.310 1.00 . A A . 74 ILE N 1 1
7 20138 1 1 74 ILE O O -6.556 6.540 5.158 1.00 . A A . 74 ILE O 1 1
7 20139 1 1 75 LEU C C -3.302 4.366 6.209 1.00 . A A . 75 LEU C 1 1
7 20140 1 1 75 LEU CA C -4.545 4.773 5.417 1.00 . A A . 75 LEU CA 1 1
7 20141 1 1 75 LEU CB C -4.750 3.799 4.255 1.00 . A A . 75 LEU CB 1 1
7 20142 1 1 75 LEU CD1 C -6.471 2.174 3.456 1.00 . A A . 75 LEU CD1 1 1
7 20143 1 1 75 LEU CD2 C -4.914 1.538 5.303 1.00 . A A . 75 LEU CD2 1 1
7 20144 1 1 75 LEU CG C -5.710 2.687 4.680 1.00 . A A . 75 LEU CG 1 1
7 20145 1 1 75 LEU H H -3.528 6.484 4.585 1.00 . A A . 75 LEU H 1 1
7 20146 1 1 75 LEU HA H -5.406 4.736 6.065 1.00 . A A . 75 LEU HA 1 1
7 20147 1 1 75 LEU HB2 H -5.164 4.330 3.410 1.00 . A A . 75 LEU HB2 1 1
7 20148 1 1 75 LEU HB3 H -3.801 3.366 3.979 1.00 . A A . 75 LEU HB3 1 1
7 20149 1 1 75 LEU HD11 H -7.324 2.810 3.270 1.00 . A A . 75 LEU HD11 1 1
7 20150 1 1 75 LEU HD12 H -6.808 1.164 3.640 1.00 . A A . 75 LEU HD12 1 1
7 20151 1 1 75 LEU HD13 H -5.819 2.184 2.597 1.00 . A A . 75 LEU HD13 1 1
7 20152 1 1 75 LEU HD21 H -4.689 1.773 6.333 1.00 . A A . 75 LEU HD21 1 1
7 20153 1 1 75 LEU HD22 H -3.993 1.400 4.757 1.00 . A A . 75 LEU HD22 1 1
7 20154 1 1 75 LEU HD23 H -5.497 0.630 5.259 1.00 . A A . 75 LEU HD23 1 1
7 20155 1 1 75 LEU HG H -6.413 3.075 5.404 1.00 . A A . 75 LEU HG 1 1
7 20156 1 1 75 LEU N N -4.403 6.157 4.882 1.00 . A A . 75 LEU N 1 1
7 20157 1 1 75 LEU O O -2.234 4.176 5.655 1.00 . A A . 75 LEU O 1 1
7 20158 1 1 76 SER C C -2.366 2.251 8.481 1.00 . A A . 76 SER C 1 1
7 20159 1 1 76 SER CA C -2.296 3.771 8.343 1.00 . A A . 76 SER CA 1 1
7 20160 1 1 76 SER CB C -2.393 4.422 9.723 1.00 . A A . 76 SER CB 1 1
7 20161 1 1 76 SER H H -4.326 4.341 7.910 1.00 . A A . 76 SER H 1 1
7 20162 1 1 76 SER HA H -1.368 4.053 7.866 1.00 . A A . 76 SER HA 1 1
7 20163 1 1 76 SER HB2 H -2.948 5.342 9.651 1.00 . A A . 76 SER HB2 1 1
7 20164 1 1 76 SER HB3 H -2.902 3.749 10.402 1.00 . A A . 76 SER HB3 1 1
7 20165 1 1 76 SER HG H -1.062 4.487 11.141 1.00 . A A . 76 SER HG 1 1
7 20166 1 1 76 SER N N -3.447 4.201 7.499 1.00 . A A . 76 SER N 1 1
7 20167 1 1 76 SER O O -2.957 1.730 9.408 1.00 . A A . 76 SER O 1 1
7 20168 1 1 76 SER OG O -1.085 4.700 10.205 1.00 . A A . 76 SER OG 1 1
7 20169 1 1 77 LEU C C -0.461 -0.502 7.926 1.00 . A A . 77 LEU C 1 1
7 20170 1 1 77 LEU CA C -1.846 0.057 7.584 1.00 . A A . 77 LEU CA 1 1
7 20171 1 1 77 LEU CB C -2.326 -0.437 6.201 1.00 . A A . 77 LEU CB 1 1
7 20172 1 1 77 LEU CD1 C -2.723 -2.768 7.083 1.00 . A A . 77 LEU CD1 1 1
7 20173 1 1 77 LEU CD2 C -2.573 -2.359 4.606 1.00 . A A . 77 LEU CD2 1 1
7 20174 1 1 77 LEU CG C -2.044 -1.936 5.988 1.00 . A A . 77 LEU CG 1 1
7 20175 1 1 77 LEU H H -1.345 1.988 6.801 1.00 . A A . 77 LEU H 1 1
7 20176 1 1 77 LEU HA H -2.552 -0.254 8.339 1.00 . A A . 77 LEU HA 1 1
7 20177 1 1 77 LEU HB2 H -3.390 -0.268 6.118 1.00 . A A . 77 LEU HB2 1 1
7 20178 1 1 77 LEU HB3 H -1.821 0.129 5.432 1.00 . A A . 77 LEU HB3 1 1
7 20179 1 1 77 LEU HD11 H -2.958 -2.142 7.927 1.00 . A A . 77 LEU HD11 1 1
7 20180 1 1 77 LEU HD12 H -2.057 -3.560 7.398 1.00 . A A . 77 LEU HD12 1 1
7 20181 1 1 77 LEU HD13 H -3.633 -3.202 6.694 1.00 . A A . 77 LEU HD13 1 1
7 20182 1 1 77 LEU HD21 H -1.738 -2.593 3.961 1.00 . A A . 77 LEU HD21 1 1
7 20183 1 1 77 LEU HD22 H -3.150 -1.559 4.171 1.00 . A A . 77 LEU HD22 1 1
7 20184 1 1 77 LEU HD23 H -3.198 -3.236 4.708 1.00 . A A . 77 LEU HD23 1 1
7 20185 1 1 77 LEU HG H -0.977 -2.103 6.027 1.00 . A A . 77 LEU HG 1 1
7 20186 1 1 77 LEU N N -1.793 1.541 7.545 1.00 . A A . 77 LEU N 1 1
7 20187 1 1 77 LEU O O 0.558 0.026 7.526 1.00 . A A . 77 LEU O 1 1
7 20188 1 1 78 GLY C C 0.872 -3.647 8.516 1.00 . A A . 78 GLY C 1 1
7 20189 1 1 78 GLY CA C 0.857 -2.210 9.039 1.00 . A A . 78 GLY CA 1 1
7 20190 1 1 78 GLY H H -1.276 -1.975 8.958 1.00 . A A . 78 GLY H 1 1
7 20191 1 1 78 GLY HA2 H 1.674 -1.653 8.605 1.00 . A A . 78 GLY HA2 1 1
7 20192 1 1 78 GLY HA3 H 0.956 -2.218 10.109 1.00 . A A . 78 GLY HA3 1 1
7 20193 1 1 78 GLY N N -0.435 -1.576 8.660 1.00 . A A . 78 GLY N 1 1
7 20194 1 1 78 GLY O O 1.324 -3.909 7.421 1.00 . A A . 78 GLY O 1 1
7 20195 1 1 79 ARG C C -0.968 -6.266 8.077 1.00 . A A . 79 ARG C 1 1
7 20196 1 1 79 ARG CA C 0.334 -6.000 8.845 1.00 . A A . 79 ARG CA 1 1
7 20197 1 1 79 ARG CB C 0.404 -6.917 10.078 1.00 . A A . 79 ARG CB 1 1
7 20198 1 1 79 ARG CD C 2.793 -6.723 10.800 1.00 . A A . 79 ARG CD 1 1
7 20199 1 1 79 ARG CG C 1.760 -7.628 10.125 1.00 . A A . 79 ARG CG 1 1
7 20200 1 1 79 ARG CZ C 3.955 -6.646 12.964 1.00 . A A . 79 ARG CZ 1 1
7 20201 1 1 79 ARG H H 0.001 -4.328 10.164 1.00 . A A . 79 ARG H 1 1
7 20202 1 1 79 ARG HA H 1.178 -6.195 8.199 1.00 . A A . 79 ARG HA 1 1
7 20203 1 1 79 ARG HB2 H 0.282 -6.324 10.972 1.00 . A A . 79 ARG HB2 1 1
7 20204 1 1 79 ARG HB3 H -0.384 -7.655 10.029 1.00 . A A . 79 ARG HB3 1 1
7 20205 1 1 79 ARG HD2 H 3.722 -6.769 10.251 1.00 . A A . 79 ARG HD2 1 1
7 20206 1 1 79 ARG HD3 H 2.433 -5.705 10.812 1.00 . A A . 79 ARG HD3 1 1
7 20207 1 1 79 ARG HE H 2.466 -7.908 12.566 1.00 . A A . 79 ARG HE 1 1
7 20208 1 1 79 ARG HG2 H 1.663 -8.547 10.687 1.00 . A A . 79 ARG HG2 1 1
7 20209 1 1 79 ARG HG3 H 2.082 -7.854 9.120 1.00 . A A . 79 ARG HG3 1 1
7 20210 1 1 79 ARG HH11 H 4.618 -5.327 11.594 1.00 . A A . 79 ARG HH11 1 1
7 20211 1 1 79 ARG HH12 H 5.424 -5.289 13.123 1.00 . A A . 79 ARG HH12 1 1
7 20212 1 1 79 ARG HH21 H 3.537 -7.823 14.529 1.00 . A A . 79 ARG HH21 1 1
7 20213 1 1 79 ARG HH22 H 4.820 -6.685 14.767 1.00 . A A . 79 ARG HH22 1 1
7 20214 1 1 79 ARG N N 0.368 -4.574 9.289 1.00 . A A . 79 ARG N 1 1
7 20215 1 1 79 ARG NE N 3.022 -7.187 12.203 1.00 . A A . 79 ARG NE 1 1
7 20216 1 1 79 ARG NH1 N 4.724 -5.678 12.523 1.00 . A A . 79 ARG NH1 1 1
7 20217 1 1 79 ARG NH2 N 4.116 -7.085 14.182 1.00 . A A . 79 ARG NH2 1 1
7 20218 1 1 79 ARG O O -2.050 -6.235 8.641 1.00 . A A . 79 ARG O 1 1
7 20219 1 1 80 ASN C C -1.861 -7.977 5.048 1.00 . A A . 80 ASN C 1 1
7 20220 1 1 80 ASN CA C -2.102 -6.809 5.994 1.00 . A A . 80 ASN CA 1 1
7 20221 1 1 80 ASN CB C -2.499 -5.585 5.174 1.00 . A A . 80 ASN CB 1 1
7 20222 1 1 80 ASN CG C -1.268 -4.983 4.505 1.00 . A A . 80 ASN CG 1 1
7 20223 1 1 80 ASN H H 0.010 -6.558 6.369 1.00 . A A . 80 ASN H 1 1
7 20224 1 1 80 ASN HA H -2.907 -7.060 6.665 1.00 . A A . 80 ASN HA 1 1
7 20225 1 1 80 ASN HB2 H -3.211 -5.878 4.416 1.00 . A A . 80 ASN HB2 1 1
7 20226 1 1 80 ASN HB3 H -2.947 -4.855 5.821 1.00 . A A . 80 ASN HB3 1 1
7 20227 1 1 80 ASN HD21 H -0.522 -4.292 6.210 1.00 . A A . 80 ASN HD21 1 1
7 20228 1 1 80 ASN HD22 H 0.408 -3.969 4.832 1.00 . A A . 80 ASN HD22 1 1
7 20229 1 1 80 ASN N N -0.871 -6.534 6.798 1.00 . A A . 80 ASN N 1 1
7 20230 1 1 80 ASN ND2 N -0.387 -4.364 5.243 1.00 . A A . 80 ASN ND2 1 1
7 20231 1 1 80 ASN O O -0.800 -8.115 4.445 1.00 . A A . 80 ASN O 1 1
7 20232 1 1 80 ASN OD1 O -1.120 -5.061 3.305 1.00 . A A . 80 ASN OD1 1 1
7 20233 1 1 81 LEU C C -3.723 -9.925 2.899 1.00 . A A . 81 LEU C 1 1
7 20234 1 1 81 LEU CA C -2.704 -10.004 4.026 1.00 . A A . 81 LEU CA 1 1
7 20235 1 1 81 LEU CB C -2.916 -11.295 4.829 1.00 . A A . 81 LEU CB 1 1
7 20236 1 1 81 LEU CD1 C -2.529 -12.439 7.012 1.00 . A A . 81 LEU CD1 1 1
7 20237 1 1 81 LEU CD2 C -0.783 -10.904 6.096 1.00 . A A . 81 LEU CD2 1 1
7 20238 1 1 81 LEU CG C -2.288 -11.159 6.223 1.00 . A A . 81 LEU CG 1 1
7 20239 1 1 81 LEU H H -3.682 -8.682 5.418 1.00 . A A . 81 LEU H 1 1
7 20240 1 1 81 LEU HA H -1.711 -10.009 3.604 1.00 . A A . 81 LEU HA 1 1
7 20241 1 1 81 LEU HB2 H -3.975 -11.483 4.929 1.00 . A A . 81 LEU HB2 1 1
7 20242 1 1 81 LEU HB3 H -2.454 -12.120 4.309 1.00 . A A . 81 LEU HB3 1 1
7 20243 1 1 81 LEU HD11 H -3.446 -12.899 6.674 1.00 . A A . 81 LEU HD11 1 1
7 20244 1 1 81 LEU HD12 H -2.610 -12.201 8.061 1.00 . A A . 81 LEU HD12 1 1
7 20245 1 1 81 LEU HD13 H -1.705 -13.116 6.854 1.00 . A A . 81 LEU HD13 1 1
7 20246 1 1 81 LEU HD21 H -0.614 -10.107 5.389 1.00 . A A . 81 LEU HD21 1 1
7 20247 1 1 81 LEU HD22 H -0.293 -11.799 5.750 1.00 . A A . 81 LEU HD22 1 1
7 20248 1 1 81 LEU HD23 H -0.383 -10.620 7.057 1.00 . A A . 81 LEU HD23 1 1
7 20249 1 1 81 LEU HG H -2.749 -10.331 6.739 1.00 . A A . 81 LEU HG 1 1
7 20250 1 1 81 LEU N N -2.846 -8.822 4.918 1.00 . A A . 81 LEU N 1 1
7 20251 1 1 81 LEU O O -4.920 -9.854 3.122 1.00 . A A . 81 LEU O 1 1
7 20252 1 1 82 ILE C C -3.622 -10.796 -0.584 1.00 . A A . 82 ILE C 1 1
7 20253 1 1 82 ILE CA C -4.154 -9.863 0.508 1.00 . A A . 82 ILE CA 1 1
7 20254 1 1 82 ILE CB C -4.206 -8.417 -0.003 1.00 . A A . 82 ILE CB 1 1
7 20255 1 1 82 ILE CD1 C -4.624 -6.041 0.663 1.00 . A A . 82 ILE CD1 1 1
7 20256 1 1 82 ILE CG1 C -4.699 -7.500 1.120 1.00 . A A . 82 ILE CG1 1 1
7 20257 1 1 82 ILE CG2 C -5.165 -8.321 -1.194 1.00 . A A . 82 ILE CG2 1 1
7 20258 1 1 82 ILE H H -2.271 -9.999 1.554 1.00 . A A . 82 ILE H 1 1
7 20259 1 1 82 ILE HA H -5.145 -10.179 0.798 1.00 . A A . 82 ILE HA 1 1
7 20260 1 1 82 ILE HB H -3.219 -8.107 -0.310 1.00 . A A . 82 ILE HB 1 1
7 20261 1 1 82 ILE HD11 H -4.705 -5.390 1.521 1.00 . A A . 82 ILE HD11 1 1
7 20262 1 1 82 ILE HD12 H -5.435 -5.836 -0.021 1.00 . A A . 82 ILE HD12 1 1
7 20263 1 1 82 ILE HD13 H -3.681 -5.867 0.166 1.00 . A A . 82 ILE HD13 1 1
7 20264 1 1 82 ILE HG12 H -5.719 -7.750 1.366 1.00 . A A . 82 ILE HG12 1 1
7 20265 1 1 82 ILE HG13 H -4.076 -7.632 1.992 1.00 . A A . 82 ILE HG13 1 1
7 20266 1 1 82 ILE HG21 H -6.176 -8.502 -0.858 1.00 . A A . 82 ILE HG21 1 1
7 20267 1 1 82 ILE HG22 H -4.895 -9.061 -1.933 1.00 . A A . 82 ILE HG22 1 1
7 20268 1 1 82 ILE HG23 H -5.102 -7.336 -1.630 1.00 . A A . 82 ILE HG23 1 1
7 20269 1 1 82 ILE N N -3.243 -9.937 1.687 1.00 . A A . 82 ILE N 1 1
7 20270 1 1 82 ILE O O -2.425 -10.961 -0.736 1.00 . A A . 82 ILE O 1 1
7 20271 1 1 83 LYS C C -4.564 -11.913 -3.767 1.00 . A A . 83 LYS C 1 1
7 20272 1 1 83 LYS CA C -4.039 -12.357 -2.399 1.00 . A A . 83 LYS CA 1 1
7 20273 1 1 83 LYS CB C -4.555 -13.764 -2.092 1.00 . A A . 83 LYS CB 1 1
7 20274 1 1 83 LYS CD C -4.497 -16.154 -2.822 1.00 . A A . 83 LYS CD 1 1
7 20275 1 1 83 LYS CE C -4.172 -16.678 -1.422 1.00 . A A . 83 LYS CE 1 1
7 20276 1 1 83 LYS CG C -3.863 -14.774 -3.011 1.00 . A A . 83 LYS CG 1 1
7 20277 1 1 83 LYS H H -5.457 -11.280 -1.181 1.00 . A A . 83 LYS H 1 1
7 20278 1 1 83 LYS HA H -2.959 -12.371 -2.421 1.00 . A A . 83 LYS HA 1 1
7 20279 1 1 83 LYS HB2 H -4.341 -14.009 -1.062 1.00 . A A . 83 LYS HB2 1 1
7 20280 1 1 83 LYS HB3 H -5.621 -13.801 -2.257 1.00 . A A . 83 LYS HB3 1 1
7 20281 1 1 83 LYS HD2 H -5.568 -16.077 -2.939 1.00 . A A . 83 LYS HD2 1 1
7 20282 1 1 83 LYS HD3 H -4.101 -16.835 -3.559 1.00 . A A . 83 LYS HD3 1 1
7 20283 1 1 83 LYS HE2 H -3.102 -16.791 -1.319 1.00 . A A . 83 LYS HE2 1 1
7 20284 1 1 83 LYS HE3 H -4.532 -15.977 -0.682 1.00 . A A . 83 LYS HE3 1 1
7 20285 1 1 83 LYS HG2 H -3.977 -14.461 -4.039 1.00 . A A . 83 LYS HG2 1 1
7 20286 1 1 83 LYS HG3 H -2.813 -14.825 -2.765 1.00 . A A . 83 LYS HG3 1 1
7 20287 1 1 83 LYS HZ1 H -5.864 -17.880 -1.270 1.00 . A A . 83 LYS HZ1 1 1
7 20288 1 1 83 LYS HZ2 H -4.571 -18.376 -0.287 1.00 . A A . 83 LYS HZ2 1 1
7 20289 1 1 83 LYS HZ3 H -4.525 -18.657 -1.961 1.00 . A A . 83 LYS HZ3 1 1
7 20290 1 1 83 LYS N N -4.498 -11.419 -1.332 1.00 . A A . 83 LYS N 1 1
7 20291 1 1 83 LYS NZ N -4.833 -17.998 -1.219 1.00 . A A . 83 LYS NZ 1 1
7 20292 1 1 83 LYS O O -3.809 -11.787 -4.713 1.00 . A A . 83 LYS O 1 1
7 20293 1 1 84 LYS C C -6.595 -9.752 -5.236 1.00 . A A . 84 LYS C 1 1
7 20294 1 1 84 LYS CA C -6.414 -11.269 -5.205 1.00 . A A . 84 LYS CA 1 1
7 20295 1 1 84 LYS CB C -7.768 -11.949 -5.419 1.00 . A A . 84 LYS CB 1 1
7 20296 1 1 84 LYS CD C -8.802 -14.222 -5.524 1.00 . A A . 84 LYS CD 1 1
7 20297 1 1 84 LYS CE C -8.845 -15.458 -6.425 1.00 . A A . 84 LYS CE 1 1
7 20298 1 1 84 LYS CG C -7.547 -13.404 -5.839 1.00 . A A . 84 LYS CG 1 1
7 20299 1 1 84 LYS H H -6.446 -11.805 -3.113 1.00 . A A . 84 LYS H 1 1
7 20300 1 1 84 LYS HA H -5.735 -11.563 -5.992 1.00 . A A . 84 LYS HA 1 1
7 20301 1 1 84 LYS HB2 H -8.335 -11.920 -4.501 1.00 . A A . 84 LYS HB2 1 1
7 20302 1 1 84 LYS HB3 H -8.312 -11.431 -6.196 1.00 . A A . 84 LYS HB3 1 1
7 20303 1 1 84 LYS HD2 H -8.778 -14.530 -4.488 1.00 . A A . 84 LYS HD2 1 1
7 20304 1 1 84 LYS HD3 H -9.680 -13.618 -5.700 1.00 . A A . 84 LYS HD3 1 1
7 20305 1 1 84 LYS HE2 H -9.315 -15.202 -7.363 1.00 . A A . 84 LYS HE2 1 1
7 20306 1 1 84 LYS HE3 H -7.840 -15.805 -6.608 1.00 . A A . 84 LYS HE3 1 1
7 20307 1 1 84 LYS HG2 H -7.347 -13.446 -6.900 1.00 . A A . 84 LYS HG2 1 1
7 20308 1 1 84 LYS HG3 H -6.709 -13.812 -5.296 1.00 . A A . 84 LYS HG3 1 1
7 20309 1 1 84 LYS HZ1 H -10.539 -16.150 -5.432 1.00 . A A . 84 LYS HZ1 1 1
7 20310 1 1 84 LYS HZ2 H -9.093 -16.892 -4.937 1.00 . A A . 84 LYS HZ2 1 1
7 20311 1 1 84 LYS HZ3 H -9.798 -17.309 -6.426 1.00 . A A . 84 LYS HZ3 1 1
7 20312 1 1 84 LYS N N -5.851 -11.689 -3.887 1.00 . A A . 84 LYS N 1 1
7 20313 1 1 84 LYS NZ N -9.628 -16.533 -5.754 1.00 . A A . 84 LYS NZ 1 1
7 20314 1 1 84 LYS O O -6.496 -9.084 -4.223 1.00 . A A . 84 LYS O 1 1
7 20315 1 1 85 ILE C C -8.513 -7.427 -6.828 1.00 . A A . 85 ILE C 1 1
7 20316 1 1 85 ILE CA C -7.041 -7.733 -6.510 1.00 . A A . 85 ILE CA 1 1
7 20317 1 1 85 ILE CB C -6.093 -7.183 -7.602 1.00 . A A . 85 ILE CB 1 1
7 20318 1 1 85 ILE CD1 C -7.285 -4.943 -7.823 1.00 . A A . 85 ILE CD1 1 1
7 20319 1 1 85 ILE CG1 C -5.965 -5.649 -7.479 1.00 . A A . 85 ILE CG1 1 1
7 20320 1 1 85 ILE CG2 C -6.575 -7.570 -9.010 1.00 . A A . 85 ILE CG2 1 1
7 20321 1 1 85 ILE H H -6.927 -9.769 -7.196 1.00 . A A . 85 ILE H 1 1
7 20322 1 1 85 ILE HA H -6.788 -7.277 -5.563 1.00 . A A . 85 ILE HA 1 1
7 20323 1 1 85 ILE HB H -5.118 -7.621 -7.449 1.00 . A A . 85 ILE HB 1 1
7 20324 1 1 85 ILE HD11 H -7.956 -5.004 -6.980 1.00 . A A . 85 ILE HD11 1 1
7 20325 1 1 85 ILE HD12 H -7.739 -5.416 -8.679 1.00 . A A . 85 ILE HD12 1 1
7 20326 1 1 85 ILE HD13 H -7.087 -3.906 -8.049 1.00 . A A . 85 ILE HD13 1 1
7 20327 1 1 85 ILE HG12 H -5.685 -5.398 -6.466 1.00 . A A . 85 ILE HG12 1 1
7 20328 1 1 85 ILE HG13 H -5.195 -5.305 -8.152 1.00 . A A . 85 ILE HG13 1 1
7 20329 1 1 85 ILE HG21 H -7.458 -7.000 -9.257 1.00 . A A . 85 ILE HG21 1 1
7 20330 1 1 85 ILE HG22 H -6.809 -8.624 -9.033 1.00 . A A . 85 ILE HG22 1 1
7 20331 1 1 85 ILE HG23 H -5.797 -7.357 -9.728 1.00 . A A . 85 ILE HG23 1 1
7 20332 1 1 85 ILE N N -6.855 -9.206 -6.396 1.00 . A A . 85 ILE N 1 1
7 20333 1 1 85 ILE O O -9.035 -7.811 -7.858 1.00 . A A . 85 ILE O 1 1
7 20334 1 1 86 GLU C C -10.957 -5.186 -5.269 1.00 . A A . 86 GLU C 1 1
7 20335 1 1 86 GLU CA C -10.602 -6.373 -6.166 1.00 . A A . 86 GLU CA 1 1
7 20336 1 1 86 GLU CB C -11.491 -7.567 -5.811 1.00 . A A . 86 GLU CB 1 1
7 20337 1 1 86 GLU CD C -12.486 -8.337 -7.970 1.00 . A A . 86 GLU CD 1 1
7 20338 1 1 86 GLU CG C -12.746 -7.547 -6.687 1.00 . A A . 86 GLU CG 1 1
7 20339 1 1 86 GLU H H -8.719 -6.434 -5.127 1.00 . A A . 86 GLU H 1 1
7 20340 1 1 86 GLU HA H -10.751 -6.102 -7.201 1.00 . A A . 86 GLU HA 1 1
7 20341 1 1 86 GLU HB2 H -10.946 -8.484 -5.983 1.00 . A A . 86 GLU HB2 1 1
7 20342 1 1 86 GLU HB3 H -11.778 -7.506 -4.772 1.00 . A A . 86 GLU HB3 1 1
7 20343 1 1 86 GLU HG2 H -13.568 -7.996 -6.146 1.00 . A A . 86 GLU HG2 1 1
7 20344 1 1 86 GLU HG3 H -12.994 -6.527 -6.938 1.00 . A A . 86 GLU HG3 1 1
7 20345 1 1 86 GLU N N -9.172 -6.731 -5.944 1.00 . A A . 86 GLU N 1 1
7 20346 1 1 86 GLU O O -12.084 -5.033 -4.840 1.00 . A A . 86 GLU O 1 1
7 20347 1 1 86 GLU OE1 O -12.055 -9.474 -7.866 1.00 . A A . 86 GLU OE1 1 1
7 20348 1 1 86 GLU OE2 O -12.723 -7.793 -9.036 1.00 . A A . 86 GLU OE2 1 1
7 20349 1 1 87 ASN C C -9.135 -2.134 -4.312 1.00 . A A . 87 ASN C 1 1
7 20350 1 1 87 ASN CA C -10.246 -3.169 -4.103 1.00 . A A . 87 ASN CA 1 1
7 20351 1 1 87 ASN CB C -10.284 -3.636 -2.638 1.00 . A A . 87 ASN CB 1 1
7 20352 1 1 87 ASN CG C -8.916 -4.180 -2.210 1.00 . A A . 87 ASN CG 1 1
7 20353 1 1 87 ASN H H -9.095 -4.499 -5.338 1.00 . A A . 87 ASN H 1 1
7 20354 1 1 87 ASN HA H -11.196 -2.730 -4.365 1.00 . A A . 87 ASN HA 1 1
7 20355 1 1 87 ASN HB2 H -10.562 -2.811 -1.999 1.00 . A A . 87 ASN HB2 1 1
7 20356 1 1 87 ASN HB3 H -11.016 -4.417 -2.544 1.00 . A A . 87 ASN HB3 1 1
7 20357 1 1 87 ASN HD21 H -8.967 -3.305 -0.429 1.00 . A A . 87 ASN HD21 1 1
7 20358 1 1 87 ASN HD22 H -7.573 -4.219 -0.749 1.00 . A A . 87 ASN HD22 1 1
7 20359 1 1 87 ASN N N -9.991 -4.348 -4.979 1.00 . A A . 87 ASN N 1 1
7 20360 1 1 87 ASN ND2 N -8.446 -3.876 -1.032 1.00 . A A . 87 ASN ND2 1 1
7 20361 1 1 87 ASN O O -9.383 -0.945 -4.407 1.00 . A A . 87 ASN O 1 1
7 20362 1 1 87 ASN OD1 O -8.270 -4.888 -2.957 1.00 . A A . 87 ASN OD1 1 1
7 20363 1 1 88 LEU C C -6.957 -0.830 -5.862 1.00 . A A . 88 LEU C 1 1
7 20364 1 1 88 LEU CA C -6.758 -1.659 -4.588 1.00 . A A . 88 LEU CA 1 1
7 20365 1 1 88 LEU CB C -5.463 -2.473 -4.711 1.00 . A A . 88 LEU CB 1 1
7 20366 1 1 88 LEU CD1 C -4.492 -1.396 -2.659 1.00 . A A . 88 LEU CD1 1 1
7 20367 1 1 88 LEU CD2 C -5.848 -3.488 -2.443 1.00 . A A . 88 LEU CD2 1 1
7 20368 1 1 88 LEU CG C -4.849 -2.728 -3.324 1.00 . A A . 88 LEU CG 1 1
7 20369 1 1 88 LEU H H -7.742 -3.548 -4.308 1.00 . A A . 88 LEU H 1 1
7 20370 1 1 88 LEU HA H -6.684 -0.996 -3.740 1.00 . A A . 88 LEU HA 1 1
7 20371 1 1 88 LEU HB2 H -5.682 -3.420 -5.182 1.00 . A A . 88 LEU HB2 1 1
7 20372 1 1 88 LEU HB3 H -4.755 -1.929 -5.318 1.00 . A A . 88 LEU HB3 1 1
7 20373 1 1 88 LEU HD11 H -3.587 -1.514 -2.081 1.00 . A A . 88 LEU HD11 1 1
7 20374 1 1 88 LEU HD12 H -5.297 -1.091 -2.009 1.00 . A A . 88 LEU HD12 1 1
7 20375 1 1 88 LEU HD13 H -4.338 -0.644 -3.419 1.00 . A A . 88 LEU HD13 1 1
7 20376 1 1 88 LEU HD21 H -5.423 -3.631 -1.459 1.00 . A A . 88 LEU HD21 1 1
7 20377 1 1 88 LEU HD22 H -6.059 -4.450 -2.886 1.00 . A A . 88 LEU HD22 1 1
7 20378 1 1 88 LEU HD23 H -6.762 -2.920 -2.361 1.00 . A A . 88 LEU HD23 1 1
7 20379 1 1 88 LEU HG H -3.951 -3.319 -3.438 1.00 . A A . 88 LEU HG 1 1
7 20380 1 1 88 LEU N N -7.907 -2.588 -4.386 1.00 . A A . 88 LEU N 1 1
7 20381 1 1 88 LEU O O -6.364 0.214 -6.015 1.00 . A A . 88 LEU O 1 1
7 20382 1 1 89 ASP C C -8.637 0.852 -7.678 1.00 . A A . 89 ASP C 1 1
7 20383 1 1 89 ASP CA C -8.011 -0.502 -8.030 1.00 . A A . 89 ASP CA 1 1
7 20384 1 1 89 ASP CB C -8.953 -1.282 -8.953 1.00 . A A . 89 ASP CB 1 1
7 20385 1 1 89 ASP CG C -8.139 -2.014 -10.024 1.00 . A A . 89 ASP CG 1 1
7 20386 1 1 89 ASP H H -8.254 -2.128 -6.637 1.00 . A A . 89 ASP H 1 1
7 20387 1 1 89 ASP HA H -7.065 -0.341 -8.530 1.00 . A A . 89 ASP HA 1 1
7 20388 1 1 89 ASP HB2 H -9.511 -2.002 -8.371 1.00 . A A . 89 ASP HB2 1 1
7 20389 1 1 89 ASP HB3 H -9.638 -0.598 -9.432 1.00 . A A . 89 ASP HB3 1 1
7 20390 1 1 89 ASP N N -7.783 -1.281 -6.775 1.00 . A A . 89 ASP N 1 1
7 20391 1 1 89 ASP O O -7.989 1.884 -7.731 1.00 . A A . 89 ASP O 1 1
7 20392 1 1 89 ASP OD1 O -7.027 -2.417 -9.725 1.00 . A A . 89 ASP OD1 1 1
7 20393 1 1 89 ASP OD2 O -8.644 -2.160 -11.125 1.00 . A A . 89 ASP OD2 1 1
7 20394 1 1 90 ALA C C -9.840 2.793 -5.785 1.00 . A A . 90 ALA C 1 1
7 20395 1 1 90 ALA CA C -10.579 2.132 -6.950 1.00 . A A . 90 ALA CA 1 1
7 20396 1 1 90 ALA CB C -12.034 1.834 -6.553 1.00 . A A . 90 ALA CB 1 1
7 20397 1 1 90 ALA H H -10.392 0.008 -7.275 1.00 . A A . 90 ALA H 1 1
7 20398 1 1 90 ALA HA H -10.564 2.795 -7.798 1.00 . A A . 90 ALA HA 1 1
7 20399 1 1 90 ALA HB1 H -12.203 0.767 -6.582 1.00 . A A . 90 ALA HB1 1 1
7 20400 1 1 90 ALA HB2 H -12.703 2.321 -7.245 1.00 . A A . 90 ALA HB2 1 1
7 20401 1 1 90 ALA HB3 H -12.223 2.199 -5.553 1.00 . A A . 90 ALA HB3 1 1
7 20402 1 1 90 ALA N N -9.896 0.853 -7.313 1.00 . A A . 90 ALA N 1 1
7 20403 1 1 90 ALA O O -9.609 3.997 -5.776 1.00 . A A . 90 ALA O 1 1
7 20404 1 1 91 VAL C C -7.445 3.282 -4.157 1.00 . A A . 91 VAL C 1 1
7 20405 1 1 91 VAL CA C -8.706 2.580 -3.648 1.00 . A A . 91 VAL CA 1 1
7 20406 1 1 91 VAL CB C -8.323 1.452 -2.684 1.00 . A A . 91 VAL CB 1 1
7 20407 1 1 91 VAL CG1 C -7.623 2.037 -1.452 1.00 . A A . 91 VAL CG1 1 1
7 20408 1 1 91 VAL CG2 C -9.587 0.712 -2.239 1.00 . A A . 91 VAL CG2 1 1
7 20409 1 1 91 VAL H H -9.631 1.047 -4.848 1.00 . A A . 91 VAL H 1 1
7 20410 1 1 91 VAL HA H -9.334 3.294 -3.136 1.00 . A A . 91 VAL HA 1 1
7 20411 1 1 91 VAL HB H -7.656 0.763 -3.181 1.00 . A A . 91 VAL HB 1 1
7 20412 1 1 91 VAL HG11 H -7.071 1.257 -0.948 1.00 . A A . 91 VAL HG11 1 1
7 20413 1 1 91 VAL HG12 H -8.362 2.448 -0.780 1.00 . A A . 91 VAL HG12 1 1
7 20414 1 1 91 VAL HG13 H -6.943 2.817 -1.760 1.00 . A A . 91 VAL HG13 1 1
7 20415 1 1 91 VAL HG21 H -10.346 0.808 -3.001 1.00 . A A . 91 VAL HG21 1 1
7 20416 1 1 91 VAL HG22 H -9.948 1.139 -1.315 1.00 . A A . 91 VAL HG22 1 1
7 20417 1 1 91 VAL HG23 H -9.358 -0.332 -2.088 1.00 . A A . 91 VAL HG23 1 1
7 20418 1 1 91 VAL N N -9.448 2.012 -4.810 1.00 . A A . 91 VAL N 1 1
7 20419 1 1 91 VAL O O -7.163 4.394 -3.785 1.00 . A A . 91 VAL O 1 1
7 20420 1 1 92 ALA C C -5.859 4.524 -6.388 1.00 . A A . 92 ALA C 1 1
7 20421 1 1 92 ALA CA C -5.471 3.295 -5.567 1.00 . A A . 92 ALA CA 1 1
7 20422 1 1 92 ALA CB C -4.716 2.313 -6.460 1.00 . A A . 92 ALA CB 1 1
7 20423 1 1 92 ALA H H -6.970 1.758 -5.337 1.00 . A A . 92 ALA H 1 1
7 20424 1 1 92 ALA HA H -4.833 3.593 -4.747 1.00 . A A . 92 ALA HA 1 1
7 20425 1 1 92 ALA HB1 H -3.935 2.835 -6.991 1.00 . A A . 92 ALA HB1 1 1
7 20426 1 1 92 ALA HB2 H -5.403 1.875 -7.168 1.00 . A A . 92 ALA HB2 1 1
7 20427 1 1 92 ALA HB3 H -4.281 1.534 -5.852 1.00 . A A . 92 ALA HB3 1 1
7 20428 1 1 92 ALA N N -6.705 2.649 -5.027 1.00 . A A . 92 ALA N 1 1
7 20429 1 1 92 ALA O O -5.097 5.464 -6.512 1.00 . A A . 92 ALA O 1 1
7 20430 1 1 93 ASP C C -7.722 6.903 -6.888 1.00 . A A . 93 ASP C 1 1
7 20431 1 1 93 ASP CA C -7.479 5.681 -7.782 1.00 . A A . 93 ASP CA 1 1
7 20432 1 1 93 ASP CB C -8.777 5.317 -8.511 1.00 . A A . 93 ASP CB 1 1
7 20433 1 1 93 ASP CG C -8.465 4.934 -9.961 1.00 . A A . 93 ASP CG 1 1
7 20434 1 1 93 ASP H H -7.634 3.746 -6.852 1.00 . A A . 93 ASP H 1 1
7 20435 1 1 93 ASP HA H -6.713 5.916 -8.506 1.00 . A A . 93 ASP HA 1 1
7 20436 1 1 93 ASP HB2 H -9.247 4.481 -8.012 1.00 . A A . 93 ASP HB2 1 1
7 20437 1 1 93 ASP HB3 H -9.447 6.163 -8.501 1.00 . A A . 93 ASP HB3 1 1
7 20438 1 1 93 ASP N N -7.039 4.520 -6.958 1.00 . A A . 93 ASP N 1 1
7 20439 1 1 93 ASP O O -7.473 8.024 -7.291 1.00 . A A . 93 ASP O 1 1
7 20440 1 1 93 ASP OD1 O -8.307 5.834 -10.770 1.00 . A A . 93 ASP OD1 1 1
7 20441 1 1 93 ASP OD2 O -8.391 3.747 -10.237 1.00 . A A . 93 ASP OD2 1 1
7 20442 1 1 94 THR C C -7.472 8.036 -3.695 1.00 . A A . 94 THR C 1 1
7 20443 1 1 94 THR CA C -8.520 7.879 -4.805 1.00 . A A . 94 THR CA 1 1
7 20444 1 1 94 THR CB C -9.885 7.691 -4.158 1.00 . A A . 94 THR CB 1 1
7 20445 1 1 94 THR CG2 C -10.950 7.563 -5.246 1.00 . A A . 94 THR CG2 1 1
7 20446 1 1 94 THR H H -8.454 5.790 -5.400 1.00 . A A . 94 THR H 1 1
7 20447 1 1 94 THR HA H -8.538 8.778 -5.402 1.00 . A A . 94 THR HA 1 1
7 20448 1 1 94 THR HB H -10.110 8.544 -3.536 1.00 . A A . 94 THR HB 1 1
7 20449 1 1 94 THR HG1 H -9.820 5.758 -3.948 1.00 . A A . 94 THR HG1 1 1
7 20450 1 1 94 THR HG21 H -11.046 6.526 -5.535 1.00 . A A . 94 THR HG21 1 1
7 20451 1 1 94 THR HG22 H -10.664 8.153 -6.103 1.00 . A A . 94 THR HG22 1 1
7 20452 1 1 94 THR HG23 H -11.897 7.917 -4.864 1.00 . A A . 94 THR HG23 1 1
7 20453 1 1 94 THR N N -8.233 6.704 -5.696 1.00 . A A . 94 THR N 1 1
7 20454 1 1 94 THR O O -7.108 9.142 -3.344 1.00 . A A . 94 THR O 1 1
7 20455 1 1 94 THR OG1 O -9.857 6.515 -3.360 1.00 . A A . 94 THR OG1 1 1
7 20456 1 1 95 LEU C C -4.844 7.972 -2.380 1.00 . A A . 95 LEU C 1 1
7 20457 1 1 95 LEU CA C -6.008 7.051 -1.994 1.00 . A A . 95 LEU CA 1 1
7 20458 1 1 95 LEU CB C -5.450 5.657 -1.652 1.00 . A A . 95 LEU CB 1 1
7 20459 1 1 95 LEU CD1 C -5.954 5.942 0.785 1.00 . A A . 95 LEU CD1 1 1
7 20460 1 1 95 LEU CD2 C -7.690 4.965 -0.722 1.00 . A A . 95 LEU CD2 1 1
7 20461 1 1 95 LEU CG C -6.186 5.060 -0.443 1.00 . A A . 95 LEU CG 1 1
7 20462 1 1 95 LEU H H -7.338 6.076 -3.397 1.00 . A A . 95 LEU H 1 1
7 20463 1 1 95 LEU HA H -6.499 7.455 -1.122 1.00 . A A . 95 LEU HA 1 1
7 20464 1 1 95 LEU HB2 H -5.562 5.006 -2.499 1.00 . A A . 95 LEU HB2 1 1
7 20465 1 1 95 LEU HB3 H -4.401 5.744 -1.414 1.00 . A A . 95 LEU HB3 1 1
7 20466 1 1 95 LEU HD11 H -5.885 5.322 1.667 1.00 . A A . 95 LEU HD11 1 1
7 20467 1 1 95 LEU HD12 H -6.779 6.630 0.895 1.00 . A A . 95 LEU HD12 1 1
7 20468 1 1 95 LEU HD13 H -5.036 6.498 0.663 1.00 . A A . 95 LEU HD13 1 1
7 20469 1 1 95 LEU HD21 H -8.141 4.281 -0.020 1.00 . A A . 95 LEU HD21 1 1
7 20470 1 1 95 LEU HD22 H -7.850 4.605 -1.724 1.00 . A A . 95 LEU HD22 1 1
7 20471 1 1 95 LEU HD23 H -8.139 5.939 -0.614 1.00 . A A . 95 LEU HD23 1 1
7 20472 1 1 95 LEU HG H -5.796 4.072 -0.246 1.00 . A A . 95 LEU HG 1 1
7 20473 1 1 95 LEU N N -7.009 6.953 -3.114 1.00 . A A . 95 LEU N 1 1
7 20474 1 1 95 LEU O O -4.734 8.423 -3.504 1.00 . A A . 95 LEU O 1 1
7 20475 1 1 96 GLU C C -1.757 8.878 -0.639 1.00 . A A . 96 GLU C 1 1
7 20476 1 1 96 GLU CA C -2.815 9.132 -1.710 1.00 . A A . 96 GLU CA 1 1
7 20477 1 1 96 GLU CB C -3.266 10.597 -1.657 1.00 . A A . 96 GLU CB 1 1
7 20478 1 1 96 GLU CD C -3.060 12.836 -2.746 1.00 . A A . 96 GLU CD 1 1
7 20479 1 1 96 GLU CG C -2.544 11.396 -2.743 1.00 . A A . 96 GLU CG 1 1
7 20480 1 1 96 GLU H H -4.101 7.862 -0.546 1.00 . A A . 96 GLU H 1 1
7 20481 1 1 96 GLU HA H -2.408 8.910 -2.685 1.00 . A A . 96 GLU HA 1 1
7 20482 1 1 96 GLU HB2 H -4.333 10.649 -1.821 1.00 . A A . 96 GLU HB2 1 1
7 20483 1 1 96 GLU HB3 H -3.030 11.013 -0.689 1.00 . A A . 96 GLU HB3 1 1
7 20484 1 1 96 GLU HG2 H -1.482 11.393 -2.543 1.00 . A A . 96 GLU HG2 1 1
7 20485 1 1 96 GLU HG3 H -2.731 10.946 -3.705 1.00 . A A . 96 GLU HG3 1 1
7 20486 1 1 96 GLU N N -3.981 8.245 -1.440 1.00 . A A . 96 GLU N 1 1
7 20487 1 1 96 GLU O O -0.586 8.707 -0.934 1.00 . A A . 96 GLU O 1 1
7 20488 1 1 96 GLU OE1 O -2.543 13.631 -1.979 1.00 . A A . 96 GLU OE1 1 1
7 20489 1 1 96 GLU OE2 O -3.963 13.118 -3.515 1.00 . A A . 96 GLU OE2 1 1
7 20490 1 1 97 GLU C C -1.450 7.149 2.222 1.00 . A A . 97 GLU C 1 1
7 20491 1 1 97 GLU CA C -1.216 8.573 1.714 1.00 . A A . 97 GLU CA 1 1
7 20492 1 1 97 GLU CB C -1.458 9.582 2.846 1.00 . A A . 97 GLU CB 1 1
7 20493 1 1 97 GLU CD C -0.233 10.734 4.698 1.00 . A A . 97 GLU CD 1 1
7 20494 1 1 97 GLU CG C -0.133 10.231 3.256 1.00 . A A . 97 GLU CG 1 1
7 20495 1 1 97 GLU H H -3.130 8.963 0.805 1.00 . A A . 97 GLU H 1 1
7 20496 1 1 97 GLU HA H -0.204 8.665 1.348 1.00 . A A . 97 GLU HA 1 1
7 20497 1 1 97 GLU HB2 H -2.140 10.347 2.504 1.00 . A A . 97 GLU HB2 1 1
7 20498 1 1 97 GLU HB3 H -1.888 9.078 3.700 1.00 . A A . 97 GLU HB3 1 1
7 20499 1 1 97 GLU HG2 H 0.661 9.503 3.181 1.00 . A A . 97 GLU HG2 1 1
7 20500 1 1 97 GLU HG3 H 0.078 11.063 2.601 1.00 . A A . 97 GLU HG3 1 1
7 20501 1 1 97 GLU N N -2.175 8.835 0.604 1.00 . A A . 97 GLU N 1 1
7 20502 1 1 97 GLU O O -2.351 6.902 3.003 1.00 . A A . 97 GLU O 1 1
7 20503 1 1 97 GLU OE1 O -0.917 10.096 5.482 1.00 . A A . 97 GLU OE1 1 1
7 20504 1 1 97 GLU OE2 O 0.378 11.747 4.995 1.00 . A A . 97 GLU OE2 1 1
7 20505 1 1 98 LEU C C 0.386 4.281 2.923 1.00 . A A . 98 LEU C 1 1
7 20506 1 1 98 LEU CA C -0.859 4.794 2.192 1.00 . A A . 98 LEU CA 1 1
7 20507 1 1 98 LEU CB C -1.126 3.931 0.945 1.00 . A A . 98 LEU CB 1 1
7 20508 1 1 98 LEU CD1 C -2.367 2.223 2.300 1.00 . A A . 98 LEU CD1 1 1
7 20509 1 1 98 LEU CD2 C -3.613 4.135 1.271 1.00 . A A . 98 LEU CD2 1 1
7 20510 1 1 98 LEU CG C -2.444 3.158 1.090 1.00 . A A . 98 LEU CG 1 1
7 20511 1 1 98 LEU H H 0.042 6.432 1.118 1.00 . A A . 98 LEU H 1 1
7 20512 1 1 98 LEU HA H -1.706 4.736 2.857 1.00 . A A . 98 LEU HA 1 1
7 20513 1 1 98 LEU HB2 H -1.185 4.573 0.079 1.00 . A A . 98 LEU HB2 1 1
7 20514 1 1 98 LEU HB3 H -0.315 3.229 0.811 1.00 . A A . 98 LEU HB3 1 1
7 20515 1 1 98 LEU HD11 H -3.343 1.798 2.489 1.00 . A A . 98 LEU HD11 1 1
7 20516 1 1 98 LEU HD12 H -2.043 2.781 3.165 1.00 . A A . 98 LEU HD12 1 1
7 20517 1 1 98 LEU HD13 H -1.663 1.431 2.097 1.00 . A A . 98 LEU HD13 1 1
7 20518 1 1 98 LEU HD21 H -3.540 4.617 2.233 1.00 . A A . 98 LEU HD21 1 1
7 20519 1 1 98 LEU HD22 H -4.545 3.593 1.211 1.00 . A A . 98 LEU HD22 1 1
7 20520 1 1 98 LEU HD23 H -3.581 4.882 0.491 1.00 . A A . 98 LEU HD23 1 1
7 20521 1 1 98 LEU HG H -2.607 2.572 0.198 1.00 . A A . 98 LEU HG 1 1
7 20522 1 1 98 LEU N N -0.664 6.209 1.762 1.00 . A A . 98 LEU N 1 1
7 20523 1 1 98 LEU O O 1.369 3.912 2.310 1.00 . A A . 98 LEU O 1 1
7 20524 1 1 99 TRP C C 1.336 2.208 5.167 1.00 . A A . 99 TRP C 1 1
7 20525 1 1 99 TRP CA C 1.502 3.718 5.005 1.00 . A A . 99 TRP CA 1 1
7 20526 1 1 99 TRP CB C 1.553 4.374 6.396 1.00 . A A . 99 TRP CB 1 1
7 20527 1 1 99 TRP CD1 C 1.489 6.638 5.208 1.00 . A A . 99 TRP CD1 1 1
7 20528 1 1 99 TRP CD2 C 0.944 6.772 7.388 1.00 . A A . 99 TRP CD2 1 1
7 20529 1 1 99 TRP CE2 C 0.868 8.085 6.867 1.00 . A A . 99 TRP CE2 1 1
7 20530 1 1 99 TRP CE3 C 0.647 6.580 8.749 1.00 . A A . 99 TRP CE3 1 1
7 20531 1 1 99 TRP CG C 1.338 5.865 6.316 1.00 . A A . 99 TRP CG 1 1
7 20532 1 1 99 TRP CH2 C 0.219 8.962 9.020 1.00 . A A . 99 TRP CH2 1 1
7 20533 1 1 99 TRP CZ2 C 0.510 9.170 7.669 1.00 . A A . 99 TRP CZ2 1 1
7 20534 1 1 99 TRP CZ3 C 0.288 7.670 9.559 1.00 . A A . 99 TRP CZ3 1 1
7 20535 1 1 99 TRP H H -0.476 4.518 4.701 1.00 . A A . 99 TRP H 1 1
7 20536 1 1 99 TRP HA H 2.414 3.928 4.467 1.00 . A A . 99 TRP HA 1 1
7 20537 1 1 99 TRP HB2 H 0.784 3.943 7.017 1.00 . A A . 99 TRP HB2 1 1
7 20538 1 1 99 TRP HB3 H 2.517 4.178 6.842 1.00 . A A . 99 TRP HB3 1 1
7 20539 1 1 99 TRP HD1 H 1.776 6.284 4.230 1.00 . A A . 99 TRP HD1 1 1
7 20540 1 1 99 TRP HE1 H 1.240 8.709 4.916 1.00 . A A . 99 TRP HE1 1 1
7 20541 1 1 99 TRP HE3 H 0.698 5.589 9.175 1.00 . A A . 99 TRP HE3 1 1
7 20542 1 1 99 TRP HH2 H -0.059 9.796 9.647 1.00 . A A . 99 TRP HH2 1 1
7 20543 1 1 99 TRP HZ2 H 0.459 10.163 7.249 1.00 . A A . 99 TRP HZ2 1 1
7 20544 1 1 99 TRP HZ3 H 0.062 7.511 10.603 1.00 . A A . 99 TRP HZ3 1 1
7 20545 1 1 99 TRP N N 0.336 4.233 4.231 1.00 . A A . 99 TRP N 1 1
7 20546 1 1 99 TRP NE1 N 1.208 7.951 5.536 1.00 . A A . 99 TRP NE1 1 1
7 20547 1 1 99 TRP O O 0.383 1.753 5.772 1.00 . A A . 99 TRP O 1 1
7 20548 1 1 100 ILE C C 3.420 -0.664 5.231 1.00 . A A . 100 ILE C 1 1
7 20549 1 1 100 ILE CA C 2.105 -0.057 4.742 1.00 . A A . 100 ILE CA 1 1
7 20550 1 1 100 ILE CB C 1.746 -0.643 3.374 1.00 . A A . 100 ILE CB 1 1
7 20551 1 1 100 ILE CD1 C 0.372 -0.230 1.327 1.00 . A A . 100 ILE CD1 1 1
7 20552 1 1 100 ILE CG1 C 0.506 0.065 2.822 1.00 . A A . 100 ILE CG1 1 1
7 20553 1 1 100 ILE CG2 C 1.453 -2.134 3.519 1.00 . A A . 100 ILE CG2 1 1
7 20554 1 1 100 ILE H H 2.993 1.810 4.123 1.00 . A A . 100 ILE H 1 1
7 20555 1 1 100 ILE HA H 1.321 -0.293 5.449 1.00 . A A . 100 ILE HA 1 1
7 20556 1 1 100 ILE HB H 2.573 -0.505 2.694 1.00 . A A . 100 ILE HB 1 1
7 20557 1 1 100 ILE HD11 H -0.564 0.170 0.963 1.00 . A A . 100 ILE HD11 1 1
7 20558 1 1 100 ILE HD12 H 0.394 -1.297 1.167 1.00 . A A . 100 ILE HD12 1 1
7 20559 1 1 100 ILE HD13 H 1.191 0.232 0.794 1.00 . A A . 100 ILE HD13 1 1
7 20560 1 1 100 ILE HG12 H -0.372 -0.291 3.340 1.00 . A A . 100 ILE HG12 1 1
7 20561 1 1 100 ILE HG13 H 0.603 1.130 2.969 1.00 . A A . 100 ILE HG13 1 1
7 20562 1 1 100 ILE HG21 H 1.752 -2.649 2.618 1.00 . A A . 100 ILE HG21 1 1
7 20563 1 1 100 ILE HG22 H 0.395 -2.279 3.681 1.00 . A A . 100 ILE HG22 1 1
7 20564 1 1 100 ILE HG23 H 2.003 -2.530 4.359 1.00 . A A . 100 ILE HG23 1 1
7 20565 1 1 100 ILE N N 2.237 1.424 4.622 1.00 . A A . 100 ILE N 1 1
7 20566 1 1 100 ILE O O 4.419 -0.652 4.541 1.00 . A A . 100 ILE O 1 1
7 20567 1 1 101 SER C C 4.801 -3.244 6.425 1.00 . A A . 101 SER C 1 1
7 20568 1 1 101 SER CA C 4.656 -1.821 6.972 1.00 . A A . 101 SER CA 1 1
7 20569 1 1 101 SER CB C 4.566 -1.868 8.498 1.00 . A A . 101 SER CB 1 1
7 20570 1 1 101 SER H H 2.598 -1.198 6.950 1.00 . A A . 101 SER H 1 1
7 20571 1 1 101 SER HA H 5.515 -1.234 6.680 1.00 . A A . 101 SER HA 1 1
7 20572 1 1 101 SER HB2 H 3.605 -2.251 8.792 1.00 . A A . 101 SER HB2 1 1
7 20573 1 1 101 SER HB3 H 5.343 -2.516 8.883 1.00 . A A . 101 SER HB3 1 1
7 20574 1 1 101 SER HG H 5.281 -0.611 9.800 1.00 . A A . 101 SER HG 1 1
7 20575 1 1 101 SER N N 3.419 -1.201 6.420 1.00 . A A . 101 SER N 1 1
7 20576 1 1 101 SER O O 5.726 -3.541 5.693 1.00 . A A . 101 SER O 1 1
7 20577 1 1 101 SER OG O 4.727 -0.555 9.018 1.00 . A A . 101 SER OG 1 1
7 20578 1 1 102 TYR C C 2.751 -5.865 5.431 1.00 . A A . 102 TYR C 1 1
7 20579 1 1 102 TYR CA C 3.978 -5.528 6.284 1.00 . A A . 102 TYR CA 1 1
7 20580 1 1 102 TYR CB C 4.048 -6.483 7.477 1.00 . A A . 102 TYR CB 1 1
7 20581 1 1 102 TYR CD1 C 4.331 -8.547 6.058 1.00 . A A . 102 TYR CD1 1 1
7 20582 1 1 102 TYR CD2 C 5.999 -8.055 7.746 1.00 . A A . 102 TYR CD2 1 1
7 20583 1 1 102 TYR CE1 C 5.039 -9.698 5.693 1.00 . A A . 102 TYR CE1 1 1
7 20584 1 1 102 TYR CE2 C 6.708 -9.206 7.382 1.00 . A A . 102 TYR CE2 1 1
7 20585 1 1 102 TYR CG C 4.811 -7.725 7.085 1.00 . A A . 102 TYR CG 1 1
7 20586 1 1 102 TYR CZ C 6.228 -10.028 6.355 1.00 . A A . 102 TYR CZ 1 1
7 20587 1 1 102 TYR H H 3.160 -3.858 7.367 1.00 . A A . 102 TYR H 1 1
7 20588 1 1 102 TYR HA H 4.863 -5.634 5.692 1.00 . A A . 102 TYR HA 1 1
7 20589 1 1 102 TYR HB2 H 4.549 -5.996 8.299 1.00 . A A . 102 TYR HB2 1 1
7 20590 1 1 102 TYR HB3 H 3.047 -6.756 7.775 1.00 . A A . 102 TYR HB3 1 1
7 20591 1 1 102 TYR HD1 H 3.415 -8.293 5.546 1.00 . A A . 102 TYR HD1 1 1
7 20592 1 1 102 TYR HD2 H 6.369 -7.421 8.539 1.00 . A A . 102 TYR HD2 1 1
7 20593 1 1 102 TYR HE1 H 4.669 -10.331 4.900 1.00 . A A . 102 TYR HE1 1 1
7 20594 1 1 102 TYR HE2 H 7.624 -9.460 7.894 1.00 . A A . 102 TYR HE2 1 1
7 20595 1 1 102 TYR HH H 6.915 -11.227 5.039 1.00 . A A . 102 TYR HH 1 1
7 20596 1 1 102 TYR N N 3.894 -4.123 6.777 1.00 . A A . 102 TYR N 1 1
7 20597 1 1 102 TYR O O 1.632 -5.828 5.901 1.00 . A A . 102 TYR O 1 1
7 20598 1 1 102 TYR OH O 6.925 -11.163 5.997 1.00 . A A . 102 TYR OH 1 1
7 20599 1 1 103 ASN C C 2.150 -7.684 2.349 1.00 . A A . 103 ASN C 1 1
7 20600 1 1 103 ASN CA C 1.795 -6.536 3.292 1.00 . A A . 103 ASN CA 1 1
7 20601 1 1 103 ASN CB C 1.425 -5.315 2.449 1.00 . A A . 103 ASN CB 1 1
7 20602 1 1 103 ASN CG C 2.655 -4.803 1.700 1.00 . A A . 103 ASN CG 1 1
7 20603 1 1 103 ASN H H 3.871 -6.225 3.821 1.00 . A A . 103 ASN H 1 1
7 20604 1 1 103 ASN HA H 0.950 -6.818 3.900 1.00 . A A . 103 ASN HA 1 1
7 20605 1 1 103 ASN HB2 H 0.662 -5.590 1.737 1.00 . A A . 103 ASN HB2 1 1
7 20606 1 1 103 ASN HB3 H 1.050 -4.537 3.090 1.00 . A A . 103 ASN HB3 1 1
7 20607 1 1 103 ASN HD21 H 1.758 -4.836 -0.071 1.00 . A A . 103 ASN HD21 1 1
7 20608 1 1 103 ASN HD22 H 3.368 -4.304 -0.085 1.00 . A A . 103 ASN HD22 1 1
7 20609 1 1 103 ASN N N 2.956 -6.198 4.177 1.00 . A A . 103 ASN N 1 1
7 20610 1 1 103 ASN ND2 N 2.589 -4.634 0.408 1.00 . A A . 103 ASN ND2 1 1
7 20611 1 1 103 ASN O O 3.114 -7.609 1.611 1.00 . A A . 103 ASN O 1 1
7 20612 1 1 103 ASN OD1 O 3.684 -4.551 2.296 1.00 . A A . 103 ASN OD1 1 1
7 20613 1 1 104 GLN C C 0.686 -9.833 0.229 1.00 . A A . 104 GLN C 1 1
7 20614 1 1 104 GLN CA C 1.671 -9.866 1.400 1.00 . A A . 104 GLN CA 1 1
7 20615 1 1 104 GLN CB C 1.585 -11.215 2.121 1.00 . A A . 104 GLN CB 1 1
7 20616 1 1 104 GLN CD C 0.102 -12.704 3.463 1.00 . A A . 104 GLN CD 1 1
7 20617 1 1 104 GLN CG C 0.310 -11.279 2.946 1.00 . A A . 104 GLN CG 1 1
7 20618 1 1 104 GLN H H 0.575 -8.771 2.926 1.00 . A A . 104 GLN H 1 1
7 20619 1 1 104 GLN HA H 2.664 -9.737 1.020 1.00 . A A . 104 GLN HA 1 1
7 20620 1 1 104 GLN HB2 H 1.581 -12.012 1.391 1.00 . A A . 104 GLN HB2 1 1
7 20621 1 1 104 GLN HB3 H 2.439 -11.330 2.772 1.00 . A A . 104 GLN HB3 1 1
7 20622 1 1 104 GLN HE21 H -1.425 -13.072 2.248 1.00 . A A . 104 GLN HE21 1 1
7 20623 1 1 104 GLN HE22 H -0.993 -14.350 3.278 1.00 . A A . 104 GLN HE22 1 1
7 20624 1 1 104 GLN HG2 H 0.397 -10.598 3.779 1.00 . A A . 104 GLN HG2 1 1
7 20625 1 1 104 GLN HG3 H -0.527 -10.993 2.332 1.00 . A A . 104 GLN HG3 1 1
7 20626 1 1 104 GLN N N 1.366 -8.736 2.337 1.00 . A A . 104 GLN N 1 1
7 20627 1 1 104 GLN NE2 N -0.851 -13.436 2.953 1.00 . A A . 104 GLN NE2 1 1
7 20628 1 1 104 GLN O O -0.518 -9.861 0.422 1.00 . A A . 104 GLN O 1 1
7 20629 1 1 104 GLN OE1 O 0.813 -13.155 4.338 1.00 . A A . 104 GLN OE1 1 1
7 20630 1 1 105 ILE C C 0.905 -10.429 -3.364 1.00 . A A . 105 ILE C 1 1
7 20631 1 1 105 ILE CA C 0.273 -9.706 -2.170 1.00 . A A . 105 ILE CA 1 1
7 20632 1 1 105 ILE CB C 0.016 -8.243 -2.547 1.00 . A A . 105 ILE CB 1 1
7 20633 1 1 105 ILE CD1 C 1.091 -6.125 -3.329 1.00 . A A . 105 ILE CD1 1 1
7 20634 1 1 105 ILE CG1 C 1.351 -7.534 -2.793 1.00 . A A . 105 ILE CG1 1 1
7 20635 1 1 105 ILE CG2 C -0.725 -7.543 -1.408 1.00 . A A . 105 ILE CG2 1 1
7 20636 1 1 105 ILE H H 2.165 -9.727 -1.121 1.00 . A A . 105 ILE H 1 1
7 20637 1 1 105 ILE HA H -0.664 -10.180 -1.919 1.00 . A A . 105 ILE HA 1 1
7 20638 1 1 105 ILE HB H -0.585 -8.204 -3.444 1.00 . A A . 105 ILE HB 1 1
7 20639 1 1 105 ILE HD11 H 0.368 -6.173 -4.130 1.00 . A A . 105 ILE HD11 1 1
7 20640 1 1 105 ILE HD12 H 2.013 -5.705 -3.701 1.00 . A A . 105 ILE HD12 1 1
7 20641 1 1 105 ILE HD13 H 0.706 -5.502 -2.535 1.00 . A A . 105 ILE HD13 1 1
7 20642 1 1 105 ILE HG12 H 1.901 -7.472 -1.865 1.00 . A A . 105 ILE HG12 1 1
7 20643 1 1 105 ILE HG13 H 1.926 -8.091 -3.516 1.00 . A A . 105 ILE HG13 1 1
7 20644 1 1 105 ILE HG21 H -1.343 -8.258 -0.890 1.00 . A A . 105 ILE HG21 1 1
7 20645 1 1 105 ILE HG22 H -1.347 -6.757 -1.812 1.00 . A A . 105 ILE HG22 1 1
7 20646 1 1 105 ILE HG23 H -0.010 -7.119 -0.720 1.00 . A A . 105 ILE HG23 1 1
7 20647 1 1 105 ILE N N 1.188 -9.759 -0.988 1.00 . A A . 105 ILE N 1 1
7 20648 1 1 105 ILE O O 2.057 -10.816 -3.329 1.00 . A A . 105 ILE O 1 1
7 20649 1 1 106 ALA C C -0.119 -10.897 -6.871 1.00 . A A . 106 ALA C 1 1
7 20650 1 1 106 ALA CA C 0.692 -11.297 -5.629 1.00 . A A . 106 ALA CA 1 1
7 20651 1 1 106 ALA CB C 0.601 -12.811 -5.431 1.00 . A A . 106 ALA CB 1 1
7 20652 1 1 106 ALA H H -0.774 -10.281 -4.417 1.00 . A A . 106 ALA H 1 1
7 20653 1 1 106 ALA HA H 1.726 -11.016 -5.771 1.00 . A A . 106 ALA HA 1 1
7 20654 1 1 106 ALA HB1 H 1.171 -13.095 -4.558 1.00 . A A . 106 ALA HB1 1 1
7 20655 1 1 106 ALA HB2 H 1.000 -13.313 -6.300 1.00 . A A . 106 ALA HB2 1 1
7 20656 1 1 106 ALA HB3 H -0.431 -13.096 -5.294 1.00 . A A . 106 ALA HB3 1 1
7 20657 1 1 106 ALA N N 0.151 -10.606 -4.420 1.00 . A A . 106 ALA N 1 1
7 20658 1 1 106 ALA O O -0.156 -11.620 -7.848 1.00 . A A . 106 ALA O 1 1
7 20659 1 1 107 SER C C -0.824 -8.194 -8.759 1.00 . A A . 107 SER C 1 1
7 20660 1 1 107 SER CA C -1.569 -9.312 -8.022 1.00 . A A . 107 SER CA 1 1
7 20661 1 1 107 SER CB C -2.926 -8.792 -7.547 1.00 . A A . 107 SER CB 1 1
7 20662 1 1 107 SER H H -0.723 -9.187 -6.047 1.00 . A A . 107 SER H 1 1
7 20663 1 1 107 SER HA H -1.718 -10.146 -8.690 1.00 . A A . 107 SER HA 1 1
7 20664 1 1 107 SER HB2 H -3.306 -8.073 -8.253 1.00 . A A . 107 SER HB2 1 1
7 20665 1 1 107 SER HB3 H -3.619 -9.620 -7.469 1.00 . A A . 107 SER HB3 1 1
7 20666 1 1 107 SER HG H -3.530 -7.597 -6.136 1.00 . A A . 107 SER HG 1 1
7 20667 1 1 107 SER N N -0.766 -9.754 -6.842 1.00 . A A . 107 SER N 1 1
7 20668 1 1 107 SER O O -0.450 -7.196 -8.172 1.00 . A A . 107 SER O 1 1
7 20669 1 1 107 SER OG O -2.771 -8.166 -6.280 1.00 . A A . 107 SER OG 1 1
7 20670 1 1 108 LEU C C -0.699 -6.030 -10.875 1.00 . A A . 108 LEU C 1 1
7 20671 1 1 108 LEU CA C 0.122 -7.321 -10.829 1.00 . A A . 108 LEU CA 1 1
7 20672 1 1 108 LEU CB C 0.348 -7.830 -12.260 1.00 . A A . 108 LEU CB 1 1
7 20673 1 1 108 LEU CD1 C 2.808 -8.123 -11.826 1.00 . A A . 108 LEU CD1 1 1
7 20674 1 1 108 LEU CD2 C 1.238 -10.023 -11.416 1.00 . A A . 108 LEU CD2 1 1
7 20675 1 1 108 LEU CG C 1.530 -8.813 -12.308 1.00 . A A . 108 LEU CG 1 1
7 20676 1 1 108 LEU H H -0.917 -9.178 -10.482 1.00 . A A . 108 LEU H 1 1
7 20677 1 1 108 LEU HA H 1.076 -7.121 -10.364 1.00 . A A . 108 LEU HA 1 1
7 20678 1 1 108 LEU HB2 H -0.545 -8.330 -12.606 1.00 . A A . 108 LEU HB2 1 1
7 20679 1 1 108 LEU HB3 H 0.558 -6.991 -12.907 1.00 . A A . 108 LEU HB3 1 1
7 20680 1 1 108 LEU HD11 H 2.798 -8.058 -10.748 1.00 . A A . 108 LEU HD11 1 1
7 20681 1 1 108 LEU HD12 H 2.860 -7.128 -12.245 1.00 . A A . 108 LEU HD12 1 1
7 20682 1 1 108 LEU HD13 H 3.667 -8.694 -12.144 1.00 . A A . 108 LEU HD13 1 1
7 20683 1 1 108 LEU HD21 H 1.308 -9.731 -10.378 1.00 . A A . 108 LEU HD21 1 1
7 20684 1 1 108 LEU HD22 H 1.958 -10.802 -11.619 1.00 . A A . 108 LEU HD22 1 1
7 20685 1 1 108 LEU HD23 H 0.243 -10.390 -11.620 1.00 . A A . 108 LEU HD23 1 1
7 20686 1 1 108 LEU HG H 1.671 -9.146 -13.326 1.00 . A A . 108 LEU HG 1 1
7 20687 1 1 108 LEU N N -0.605 -8.361 -10.039 1.00 . A A . 108 LEU N 1 1
7 20688 1 1 108 LEU O O -0.162 -4.939 -10.799 1.00 . A A . 108 LEU O 1 1
7 20689 1 1 109 SER C C -2.862 -4.261 -9.670 1.00 . A A . 109 SER C 1 1
7 20690 1 1 109 SER CA C -2.854 -4.922 -11.049 1.00 . A A . 109 SER CA 1 1
7 20691 1 1 109 SER CB C -4.279 -5.314 -11.437 1.00 . A A . 109 SER CB 1 1
7 20692 1 1 109 SER H H -2.407 -7.031 -11.060 1.00 . A A . 109 SER H 1 1
7 20693 1 1 109 SER HA H -2.457 -4.232 -11.778 1.00 . A A . 109 SER HA 1 1
7 20694 1 1 109 SER HB2 H -4.497 -6.302 -11.068 1.00 . A A . 109 SER HB2 1 1
7 20695 1 1 109 SER HB3 H -4.976 -4.608 -11.004 1.00 . A A . 109 SER HB3 1 1
7 20696 1 1 109 SER HG H -4.744 -4.452 -13.119 1.00 . A A . 109 SER HG 1 1
7 20697 1 1 109 SER N N -1.997 -6.142 -10.999 1.00 . A A . 109 SER N 1 1
7 20698 1 1 109 SER O O -2.814 -3.050 -9.548 1.00 . A A . 109 SER O 1 1
7 20699 1 1 109 SER OG O -4.399 -5.307 -12.853 1.00 . A A . 109 SER OG 1 1
7 20700 1 1 110 GLY C C -1.634 -3.725 -6.995 1.00 . A A . 110 GLY C 1 1
7 20701 1 1 110 GLY CA C -2.929 -4.496 -7.250 1.00 . A A . 110 GLY CA 1 1
7 20702 1 1 110 GLY H H -2.952 -6.027 -8.764 1.00 . A A . 110 GLY H 1 1
7 20703 1 1 110 GLY HA2 H -3.773 -3.829 -7.139 1.00 . A A . 110 GLY HA2 1 1
7 20704 1 1 110 GLY HA3 H -3.011 -5.301 -6.536 1.00 . A A . 110 GLY HA3 1 1
7 20705 1 1 110 GLY N N -2.918 -5.055 -8.632 1.00 . A A . 110 GLY N 1 1
7 20706 1 1 110 GLY O O -1.656 -2.551 -6.679 1.00 . A A . 110 GLY O 1 1
7 20707 1 1 111 ILE C C 0.915 -2.480 -7.836 1.00 . A A . 111 ILE C 1 1
7 20708 1 1 111 ILE CA C 0.805 -3.695 -6.905 1.00 . A A . 111 ILE CA 1 1
7 20709 1 1 111 ILE CB C 1.963 -4.713 -7.135 1.00 . A A . 111 ILE CB 1 1
7 20710 1 1 111 ILE CD1 C 3.602 -3.330 -8.544 1.00 . A A . 111 ILE CD1 1 1
7 20711 1 1 111 ILE CG1 C 3.339 -3.993 -7.182 1.00 . A A . 111 ILE CG1 1 1
7 20712 1 1 111 ILE CG2 C 1.727 -5.561 -8.405 1.00 . A A . 111 ILE CG2 1 1
7 20713 1 1 111 ILE H H -0.510 -5.317 -7.395 1.00 . A A . 111 ILE H 1 1
7 20714 1 1 111 ILE HA H 0.841 -3.351 -5.882 1.00 . A A . 111 ILE HA 1 1
7 20715 1 1 111 ILE HB H 1.973 -5.392 -6.296 1.00 . A A . 111 ILE HB 1 1
7 20716 1 1 111 ILE HD11 H 2.747 -3.475 -9.187 1.00 . A A . 111 ILE HD11 1 1
7 20717 1 1 111 ILE HD12 H 4.469 -3.779 -8.998 1.00 . A A . 111 ILE HD12 1 1
7 20718 1 1 111 ILE HD13 H 3.769 -2.277 -8.400 1.00 . A A . 111 ILE HD13 1 1
7 20719 1 1 111 ILE HG12 H 3.364 -3.234 -6.414 1.00 . A A . 111 ILE HG12 1 1
7 20720 1 1 111 ILE HG13 H 4.116 -4.715 -6.985 1.00 . A A . 111 ILE HG13 1 1
7 20721 1 1 111 ILE HG21 H 2.505 -5.379 -9.126 1.00 . A A . 111 ILE HG21 1 1
7 20722 1 1 111 ILE HG22 H 0.778 -5.309 -8.839 1.00 . A A . 111 ILE HG22 1 1
7 20723 1 1 111 ILE HG23 H 1.728 -6.608 -8.137 1.00 . A A . 111 ILE HG23 1 1
7 20724 1 1 111 ILE N N -0.501 -4.377 -7.134 1.00 . A A . 111 ILE N 1 1
7 20725 1 1 111 ILE O O 1.312 -1.410 -7.420 1.00 . A A . 111 ILE O 1 1
7 20726 1 1 112 GLU C C -0.092 -0.279 -9.555 1.00 . A A . 112 GLU C 1 1
7 20727 1 1 112 GLU CA C 0.679 -1.506 -10.056 1.00 . A A . 112 GLU CA 1 1
7 20728 1 1 112 GLU CB C 0.110 -1.944 -11.406 1.00 . A A . 112 GLU CB 1 1
7 20729 1 1 112 GLU CD C -0.669 -0.909 -13.544 1.00 . A A . 112 GLU CD 1 1
7 20730 1 1 112 GLU CG C 0.407 -0.872 -12.457 1.00 . A A . 112 GLU CG 1 1
7 20731 1 1 112 GLU H H 0.268 -3.516 -9.400 1.00 . A A . 112 GLU H 1 1
7 20732 1 1 112 GLU HA H 1.717 -1.242 -10.180 1.00 . A A . 112 GLU HA 1 1
7 20733 1 1 112 GLU HB2 H 0.564 -2.878 -11.703 1.00 . A A . 112 GLU HB2 1 1
7 20734 1 1 112 GLU HB3 H -0.960 -2.073 -11.321 1.00 . A A . 112 GLU HB3 1 1
7 20735 1 1 112 GLU HG2 H 0.413 0.101 -11.988 1.00 . A A . 112 GLU HG2 1 1
7 20736 1 1 112 GLU HG3 H 1.372 -1.064 -12.903 1.00 . A A . 112 GLU HG3 1 1
7 20737 1 1 112 GLU N N 0.577 -2.641 -9.088 1.00 . A A . 112 GLU N 1 1
7 20738 1 1 112 GLU O O 0.444 0.809 -9.494 1.00 . A A . 112 GLU O 1 1
7 20739 1 1 112 GLU OE1 O -0.932 -1.987 -14.054 1.00 . A A . 112 GLU OE1 1 1
7 20740 1 1 112 GLU OE2 O -1.213 0.140 -13.848 1.00 . A A . 112 GLU OE2 1 1
7 20741 1 1 113 LYS C C -1.759 1.172 -7.348 1.00 . A A . 113 LYS C 1 1
7 20742 1 1 113 LYS CA C -2.161 0.733 -8.767 1.00 . A A . 113 LYS CA 1 1
7 20743 1 1 113 LYS CB C -3.648 0.355 -8.783 1.00 . A A . 113 LYS CB 1 1
7 20744 1 1 113 LYS CD C -5.046 0.569 -10.862 1.00 . A A . 113 LYS CD 1 1
7 20745 1 1 113 LYS CE C -5.728 -0.261 -11.951 1.00 . A A . 113 LYS CE 1 1
7 20746 1 1 113 LYS CG C -4.018 -0.296 -10.128 1.00 . A A . 113 LYS CG 1 1
7 20747 1 1 113 LYS H H -1.764 -1.323 -9.304 1.00 . A A . 113 LYS H 1 1
7 20748 1 1 113 LYS HA H -2.003 1.557 -9.446 1.00 . A A . 113 LYS HA 1 1
7 20749 1 1 113 LYS HB2 H -3.848 -0.341 -7.980 1.00 . A A . 113 LYS HB2 1 1
7 20750 1 1 113 LYS HB3 H -4.241 1.243 -8.641 1.00 . A A . 113 LYS HB3 1 1
7 20751 1 1 113 LYS HD2 H -5.788 0.921 -10.159 1.00 . A A . 113 LYS HD2 1 1
7 20752 1 1 113 LYS HD3 H -4.549 1.414 -11.314 1.00 . A A . 113 LYS HD3 1 1
7 20753 1 1 113 LYS HE2 H -5.784 -1.292 -11.636 1.00 . A A . 113 LYS HE2 1 1
7 20754 1 1 113 LYS HE3 H -6.725 0.118 -12.121 1.00 . A A . 113 LYS HE3 1 1
7 20755 1 1 113 LYS HG2 H -3.133 -0.397 -10.739 1.00 . A A . 113 LYS HG2 1 1
7 20756 1 1 113 LYS HG3 H -4.440 -1.274 -9.947 1.00 . A A . 113 LYS HG3 1 1
7 20757 1 1 113 LYS HZ1 H -5.452 -0.650 -13.978 1.00 . A A . 113 LYS HZ1 1 1
7 20758 1 1 113 LYS HZ2 H -4.014 -0.624 -13.075 1.00 . A A . 113 LYS HZ2 1 1
7 20759 1 1 113 LYS HZ3 H -4.802 0.829 -13.464 1.00 . A A . 113 LYS HZ3 1 1
7 20760 1 1 113 LYS N N -1.347 -0.438 -9.227 1.00 . A A . 113 LYS N 1 1
7 20761 1 1 113 LYS NZ N -4.940 -0.170 -13.212 1.00 . A A . 113 LYS NZ 1 1
7 20762 1 1 113 LYS O O -1.358 2.313 -7.129 1.00 . A A . 113 LYS O 1 1
7 20763 1 1 114 LEU C C -0.130 1.306 -4.916 1.00 . A A . 114 LEU C 1 1
7 20764 1 1 114 LEU CA C -1.527 0.672 -4.964 1.00 . A A . 114 LEU CA 1 1
7 20765 1 1 114 LEU CB C -1.598 -0.562 -4.042 1.00 . A A . 114 LEU CB 1 1
7 20766 1 1 114 LEU CD1 C 0.767 -1.175 -3.489 1.00 . A A . 114 LEU CD1 1 1
7 20767 1 1 114 LEU CD2 C -0.911 -2.964 -3.970 1.00 . A A . 114 LEU CD2 1 1
7 20768 1 1 114 LEU CG C -0.456 -1.546 -4.333 1.00 . A A . 114 LEU CG 1 1
7 20769 1 1 114 LEU H H -2.210 -0.610 -6.569 1.00 . A A . 114 LEU H 1 1
7 20770 1 1 114 LEU HA H -2.247 1.404 -4.620 1.00 . A A . 114 LEU HA 1 1
7 20771 1 1 114 LEU HB2 H -1.531 -0.240 -3.014 1.00 . A A . 114 LEU HB2 1 1
7 20772 1 1 114 LEU HB3 H -2.544 -1.063 -4.194 1.00 . A A . 114 LEU HB3 1 1
7 20773 1 1 114 LEU HD11 H 1.275 -2.075 -3.175 1.00 . A A . 114 LEU HD11 1 1
7 20774 1 1 114 LEU HD12 H 0.450 -0.620 -2.619 1.00 . A A . 114 LEU HD12 1 1
7 20775 1 1 114 LEU HD13 H 1.440 -0.569 -4.076 1.00 . A A . 114 LEU HD13 1 1
7 20776 1 1 114 LEU HD21 H -0.115 -3.662 -4.179 1.00 . A A . 114 LEU HD21 1 1
7 20777 1 1 114 LEU HD22 H -1.781 -3.224 -4.553 1.00 . A A . 114 LEU HD22 1 1
7 20778 1 1 114 LEU HD23 H -1.157 -3.003 -2.920 1.00 . A A . 114 LEU HD23 1 1
7 20779 1 1 114 LEU HG H -0.197 -1.502 -5.380 1.00 . A A . 114 LEU HG 1 1
7 20780 1 1 114 LEU N N -1.877 0.292 -6.374 1.00 . A A . 114 LEU N 1 1
7 20781 1 1 114 LEU O O 0.129 2.191 -4.124 1.00 . A A . 114 LEU O 1 1
7 20782 1 1 115 VAL C C 2.052 2.752 -6.667 1.00 . A A . 115 VAL C 1 1
7 20783 1 1 115 VAL CA C 2.114 1.478 -5.805 1.00 . A A . 115 VAL CA 1 1
7 20784 1 1 115 VAL CB C 3.138 0.441 -6.332 1.00 . A A . 115 VAL CB 1 1
7 20785 1 1 115 VAL CG1 C 3.264 0.481 -7.865 1.00 . A A . 115 VAL CG1 1 1
7 20786 1 1 115 VAL CG2 C 4.510 0.710 -5.694 1.00 . A A . 115 VAL CG2 1 1
7 20787 1 1 115 VAL H H 0.517 0.177 -6.426 1.00 . A A . 115 VAL H 1 1
7 20788 1 1 115 VAL HA H 2.384 1.759 -4.795 1.00 . A A . 115 VAL HA 1 1
7 20789 1 1 115 VAL HB H 2.810 -0.545 -6.039 1.00 . A A . 115 VAL HB 1 1
7 20790 1 1 115 VAL HG11 H 3.903 -0.322 -8.190 1.00 . A A . 115 VAL HG11 1 1
7 20791 1 1 115 VAL HG12 H 3.690 1.425 -8.168 1.00 . A A . 115 VAL HG12 1 1
7 20792 1 1 115 VAL HG13 H 2.288 0.370 -8.311 1.00 . A A . 115 VAL HG13 1 1
7 20793 1 1 115 VAL HG21 H 5.271 0.740 -6.461 1.00 . A A . 115 VAL HG21 1 1
7 20794 1 1 115 VAL HG22 H 4.739 -0.081 -4.996 1.00 . A A . 115 VAL HG22 1 1
7 20795 1 1 115 VAL HG23 H 4.489 1.654 -5.170 1.00 . A A . 115 VAL HG23 1 1
7 20796 1 1 115 VAL N N 0.756 0.878 -5.782 1.00 . A A . 115 VAL N 1 1
7 20797 1 1 115 VAL O O 2.733 3.723 -6.406 1.00 . A A . 115 VAL O 1 1
7 20798 1 1 116 ASN C C 0.624 5.161 -7.663 1.00 . A A . 116 ASN C 1 1
7 20799 1 1 116 ASN CA C 1.056 3.974 -8.538 1.00 . A A . 116 ASN CA 1 1
7 20800 1 1 116 ASN CB C 0.001 3.721 -9.623 1.00 . A A . 116 ASN CB 1 1
7 20801 1 1 116 ASN CG C -0.127 4.955 -10.524 1.00 . A A . 116 ASN CG 1 1
7 20802 1 1 116 ASN H H 0.646 1.969 -7.849 1.00 . A A . 116 ASN H 1 1
7 20803 1 1 116 ASN HA H 2.005 4.199 -9.003 1.00 . A A . 116 ASN HA 1 1
7 20804 1 1 116 ASN HB2 H 0.298 2.876 -10.222 1.00 . A A . 116 ASN HB2 1 1
7 20805 1 1 116 ASN HB3 H -0.952 3.517 -9.159 1.00 . A A . 116 ASN HB3 1 1
7 20806 1 1 116 ASN HD21 H -1.934 5.432 -9.854 1.00 . A A . 116 ASN HD21 1 1
7 20807 1 1 116 ASN HD22 H -1.302 6.470 -11.041 1.00 . A A . 116 ASN HD22 1 1
7 20808 1 1 116 ASN N N 1.202 2.757 -7.676 1.00 . A A . 116 ASN N 1 1
7 20809 1 1 116 ASN ND2 N -1.211 5.679 -10.469 1.00 . A A . 116 ASN ND2 1 1
7 20810 1 1 116 ASN O O 0.787 6.304 -8.041 1.00 . A A . 116 ASN O 1 1
7 20811 1 1 116 ASN OD1 O 0.768 5.260 -11.286 1.00 . A A . 116 ASN OD1 1 1
7 20812 1 1 117 LEU C C 0.706 7.070 -5.416 1.00 . A A . 117 LEU C 1 1
7 20813 1 1 117 LEU CA C -0.386 5.986 -5.570 1.00 . A A . 117 LEU CA 1 1
7 20814 1 1 117 LEU CB C -0.672 5.368 -4.195 1.00 . A A . 117 LEU CB 1 1
7 20815 1 1 117 LEU CD1 C -3.163 5.392 -4.329 1.00 . A A . 117 LEU CD1 1 1
7 20816 1 1 117 LEU CD2 C -2.027 5.614 -2.117 1.00 . A A . 117 LEU CD2 1 1
7 20817 1 1 117 LEU CG C -1.948 5.966 -3.604 1.00 . A A . 117 LEU CG 1 1
7 20818 1 1 117 LEU H H -0.075 3.950 -6.234 1.00 . A A . 117 LEU H 1 1
7 20819 1 1 117 LEU HA H -1.288 6.436 -5.955 1.00 . A A . 117 LEU HA 1 1
7 20820 1 1 117 LEU HB2 H -0.796 4.300 -4.304 1.00 . A A . 117 LEU HB2 1 1
7 20821 1 1 117 LEU HB3 H 0.155 5.564 -3.530 1.00 . A A . 117 LEU HB3 1 1
7 20822 1 1 117 LEU HD11 H -3.304 5.916 -5.262 1.00 . A A . 117 LEU HD11 1 1
7 20823 1 1 117 LEU HD12 H -4.041 5.509 -3.712 1.00 . A A . 117 LEU HD12 1 1
7 20824 1 1 117 LEU HD13 H -3.001 4.342 -4.527 1.00 . A A . 117 LEU HD13 1 1
7 20825 1 1 117 LEU HD21 H -1.028 5.487 -1.725 1.00 . A A . 117 LEU HD21 1 1
7 20826 1 1 117 LEU HD22 H -2.581 4.695 -1.993 1.00 . A A . 117 LEU HD22 1 1
7 20827 1 1 117 LEU HD23 H -2.524 6.410 -1.584 1.00 . A A . 117 LEU HD23 1 1
7 20828 1 1 117 LEU HG H -1.936 7.038 -3.721 1.00 . A A . 117 LEU HG 1 1
7 20829 1 1 117 LEU N N 0.064 4.889 -6.499 1.00 . A A . 117 LEU N 1 1
7 20830 1 1 117 LEU O O 1.790 6.960 -5.957 1.00 . A A . 117 LEU O 1 1
7 20831 1 1 118 ARG C C 2.492 8.787 -3.484 1.00 . A A . 118 ARG C 1 1
7 20832 1 1 118 ARG CA C 1.424 9.210 -4.495 1.00 . A A . 118 ARG CA 1 1
7 20833 1 1 118 ARG CB C 0.713 10.468 -3.989 1.00 . A A . 118 ARG CB 1 1
7 20834 1 1 118 ARG CD C 1.462 12.411 -5.373 1.00 . A A . 118 ARG CD 1 1
7 20835 1 1 118 ARG CG C 0.360 11.369 -5.175 1.00 . A A . 118 ARG CG 1 1
7 20836 1 1 118 ARG CZ C 1.904 14.198 -6.999 1.00 . A A . 118 ARG CZ 1 1
7 20837 1 1 118 ARG H H -0.455 8.187 -4.249 1.00 . A A . 118 ARG H 1 1
7 20838 1 1 118 ARG HA H 1.895 9.422 -5.443 1.00 . A A . 118 ARG HA 1 1
7 20839 1 1 118 ARG HB2 H -0.189 10.185 -3.469 1.00 . A A . 118 ARG HB2 1 1
7 20840 1 1 118 ARG HB3 H 1.365 11.004 -3.314 1.00 . A A . 118 ARG HB3 1 1
7 20841 1 1 118 ARG HD2 H 1.395 13.159 -4.596 1.00 . A A . 118 ARG HD2 1 1
7 20842 1 1 118 ARG HD3 H 2.427 11.928 -5.323 1.00 . A A . 118 ARG HD3 1 1
7 20843 1 1 118 ARG HE H 0.731 12.636 -7.384 1.00 . A A . 118 ARG HE 1 1
7 20844 1 1 118 ARG HG2 H 0.266 10.768 -6.068 1.00 . A A . 118 ARG HG2 1 1
7 20845 1 1 118 ARG HG3 H -0.576 11.872 -4.978 1.00 . A A . 118 ARG HG3 1 1
7 20846 1 1 118 ARG HH11 H 2.821 14.420 -5.221 1.00 . A A . 118 ARG HH11 1 1
7 20847 1 1 118 ARG HH12 H 3.120 15.669 -6.377 1.00 . A A . 118 ARG HH12 1 1
7 20848 1 1 118 ARG HH21 H 1.146 14.274 -8.850 1.00 . A A . 118 ARG HH21 1 1
7 20849 1 1 118 ARG HH22 H 2.183 15.590 -8.411 1.00 . A A . 118 ARG HH22 1 1
7 20850 1 1 118 ARG N N 0.422 8.116 -4.676 1.00 . A A . 118 ARG N 1 1
7 20851 1 1 118 ARG NE N 1.300 13.062 -6.710 1.00 . A A . 118 ARG NE 1 1
7 20852 1 1 118 ARG NH1 N 2.675 14.809 -6.129 1.00 . A A . 118 ARG NH1 1 1
7 20853 1 1 118 ARG NH2 N 1.731 14.728 -8.178 1.00 . A A . 118 ARG NH2 1 1
7 20854 1 1 118 ARG O O 3.623 8.524 -3.852 1.00 . A A . 118 ARG O 1 1
7 20855 1 1 119 VAL C C 2.752 6.977 -0.568 1.00 . A A . 119 VAL C 1 1
7 20856 1 1 119 VAL CA C 3.172 8.307 -1.201 1.00 . A A . 119 VAL CA 1 1
7 20857 1 1 119 VAL CB C 3.320 9.402 -0.130 1.00 . A A . 119 VAL CB 1 1
7 20858 1 1 119 VAL CG1 C 1.993 9.622 0.599 1.00 . A A . 119 VAL CG1 1 1
7 20859 1 1 119 VAL CG2 C 4.392 8.988 0.884 1.00 . A A . 119 VAL CG2 1 1
7 20860 1 1 119 VAL H H 1.235 8.932 -1.937 1.00 . A A . 119 VAL H 1 1
7 20861 1 1 119 VAL HA H 4.122 8.171 -1.697 1.00 . A A . 119 VAL HA 1 1
7 20862 1 1 119 VAL HB H 3.619 10.323 -0.607 1.00 . A A . 119 VAL HB 1 1
7 20863 1 1 119 VAL HG11 H 1.200 9.735 -0.122 1.00 . A A . 119 VAL HG11 1 1
7 20864 1 1 119 VAL HG12 H 2.059 10.517 1.200 1.00 . A A . 119 VAL HG12 1 1
7 20865 1 1 119 VAL HG13 H 1.785 8.778 1.238 1.00 . A A . 119 VAL HG13 1 1
7 20866 1 1 119 VAL HG21 H 3.951 8.348 1.634 1.00 . A A . 119 VAL HG21 1 1
7 20867 1 1 119 VAL HG22 H 4.800 9.869 1.357 1.00 . A A . 119 VAL HG22 1 1
7 20868 1 1 119 VAL HG23 H 5.182 8.454 0.376 1.00 . A A . 119 VAL HG23 1 1
7 20869 1 1 119 VAL N N 2.154 8.717 -2.217 1.00 . A A . 119 VAL N 1 1
7 20870 1 1 119 VAL O O 1.727 6.882 0.082 1.00 . A A . 119 VAL O 1 1
7 20871 1 1 120 LEU C C 4.406 4.012 0.516 1.00 . A A . 120 LEU C 1 1
7 20872 1 1 120 LEU CA C 3.186 4.616 -0.186 1.00 . A A . 120 LEU CA 1 1
7 20873 1 1 120 LEU CB C 2.726 3.676 -1.301 1.00 . A A . 120 LEU CB 1 1
7 20874 1 1 120 LEU CD1 C 1.141 1.768 -1.611 1.00 . A A . 120 LEU CD1 1 1
7 20875 1 1 120 LEU CD2 C 3.349 1.392 -0.507 1.00 . A A . 120 LEU CD2 1 1
7 20876 1 1 120 LEU CG C 2.195 2.380 -0.687 1.00 . A A . 120 LEU CG 1 1
7 20877 1 1 120 LEU H H 4.355 6.050 -1.305 1.00 . A A . 120 LEU H 1 1
7 20878 1 1 120 LEU HA H 2.388 4.740 0.527 1.00 . A A . 120 LEU HA 1 1
7 20879 1 1 120 LEU HB2 H 1.943 4.152 -1.873 1.00 . A A . 120 LEU HB2 1 1
7 20880 1 1 120 LEU HB3 H 3.559 3.449 -1.949 1.00 . A A . 120 LEU HB3 1 1
7 20881 1 1 120 LEU HD11 H 1.605 1.473 -2.539 1.00 . A A . 120 LEU HD11 1 1
7 20882 1 1 120 LEU HD12 H 0.369 2.497 -1.808 1.00 . A A . 120 LEU HD12 1 1
7 20883 1 1 120 LEU HD13 H 0.705 0.902 -1.135 1.00 . A A . 120 LEU HD13 1 1
7 20884 1 1 120 LEU HD21 H 2.965 0.383 -0.523 1.00 . A A . 120 LEU HD21 1 1
7 20885 1 1 120 LEU HD22 H 3.836 1.576 0.439 1.00 . A A . 120 LEU HD22 1 1
7 20886 1 1 120 LEU HD23 H 4.060 1.520 -1.309 1.00 . A A . 120 LEU HD23 1 1
7 20887 1 1 120 LEU HG H 1.749 2.595 0.275 1.00 . A A . 120 LEU HG 1 1
7 20888 1 1 120 LEU N N 3.538 5.946 -0.767 1.00 . A A . 120 LEU N 1 1
7 20889 1 1 120 LEU O O 5.463 3.874 -0.069 1.00 . A A . 120 LEU O 1 1
7 20890 1 1 121 TYR C C 5.313 1.522 2.464 1.00 . A A . 121 TYR C 1 1
7 20891 1 1 121 TYR CA C 5.414 3.046 2.505 1.00 . A A . 121 TYR CA 1 1
7 20892 1 1 121 TYR CB C 5.390 3.516 3.961 1.00 . A A . 121 TYR CB 1 1
7 20893 1 1 121 TYR CD1 C 5.854 5.941 3.470 1.00 . A A . 121 TYR CD1 1 1
7 20894 1 1 121 TYR CD2 C 7.404 4.720 4.877 1.00 . A A . 121 TYR CD2 1 1
7 20895 1 1 121 TYR CE1 C 6.638 7.094 3.604 1.00 . A A . 121 TYR CE1 1 1
7 20896 1 1 121 TYR CE2 C 8.190 5.872 5.012 1.00 . A A . 121 TYR CE2 1 1
7 20897 1 1 121 TYR CG C 6.236 4.757 4.106 1.00 . A A . 121 TYR CG 1 1
7 20898 1 1 121 TYR CZ C 7.806 7.058 4.375 1.00 . A A . 121 TYR CZ 1 1
7 20899 1 1 121 TYR H H 3.399 3.763 2.213 1.00 . A A . 121 TYR H 1 1
7 20900 1 1 121 TYR HA H 6.341 3.354 2.040 1.00 . A A . 121 TYR HA 1 1
7 20901 1 1 121 TYR HB2 H 4.375 3.738 4.251 1.00 . A A . 121 TYR HB2 1 1
7 20902 1 1 121 TYR HB3 H 5.785 2.737 4.598 1.00 . A A . 121 TYR HB3 1 1
7 20903 1 1 121 TYR HD1 H 4.952 5.967 2.875 1.00 . A A . 121 TYR HD1 1 1
7 20904 1 1 121 TYR HD2 H 7.699 3.804 5.369 1.00 . A A . 121 TYR HD2 1 1
7 20905 1 1 121 TYR HE1 H 6.343 8.009 3.112 1.00 . A A . 121 TYR HE1 1 1
7 20906 1 1 121 TYR HE2 H 9.090 5.845 5.607 1.00 . A A . 121 TYR HE2 1 1
7 20907 1 1 121 TYR HH H 8.794 8.511 3.626 1.00 . A A . 121 TYR HH 1 1
7 20908 1 1 121 TYR N N 4.264 3.645 1.764 1.00 . A A . 121 TYR N 1 1
7 20909 1 1 121 TYR O O 4.260 0.957 2.682 1.00 . A A . 121 TYR O 1 1
7 20910 1 1 121 TYR OH O 8.580 8.194 4.507 1.00 . A A . 121 TYR OH 1 1
7 20911 1 1 122 MET C C 7.744 -1.146 2.685 1.00 . A A . 122 MET C 1 1
7 20912 1 1 122 MET CA C 6.415 -0.626 2.115 1.00 . A A . 122 MET CA 1 1
7 20913 1 1 122 MET CB C 6.273 -1.059 0.648 1.00 . A A . 122 MET CB 1 1
7 20914 1 1 122 MET CE C 4.669 -0.817 -2.139 1.00 . A A . 122 MET CE 1 1
7 20915 1 1 122 MET CG C 4.900 -1.695 0.421 1.00 . A A . 122 MET CG 1 1
7 20916 1 1 122 MET H H 7.239 1.358 2.011 1.00 . A A . 122 MET H 1 1
7 20917 1 1 122 MET HA H 5.594 -1.020 2.694 1.00 . A A . 122 MET HA 1 1
7 20918 1 1 122 MET HB2 H 6.375 -0.193 0.011 1.00 . A A . 122 MET HB2 1 1
7 20919 1 1 122 MET HB3 H 7.043 -1.774 0.403 1.00 . A A . 122 MET HB3 1 1
7 20920 1 1 122 MET HE1 H 3.629 -0.527 -2.174 1.00 . A A . 122 MET HE1 1 1
7 20921 1 1 122 MET HE2 H 5.041 -0.933 -3.145 1.00 . A A . 122 MET HE2 1 1
7 20922 1 1 122 MET HE3 H 5.244 -0.057 -1.630 1.00 . A A . 122 MET HE3 1 1
7 20923 1 1 122 MET HG2 H 4.744 -2.482 1.144 1.00 . A A . 122 MET HG2 1 1
7 20924 1 1 122 MET HG3 H 4.132 -0.945 0.535 1.00 . A A . 122 MET HG3 1 1
7 20925 1 1 122 MET N N 6.410 0.864 2.183 1.00 . A A . 122 MET N 1 1
7 20926 1 1 122 MET O O 8.700 -1.343 1.961 1.00 . A A . 122 MET O 1 1
7 20927 1 1 122 MET SD S 4.826 -2.386 -1.250 1.00 . A A . 122 MET SD 1 1
7 20928 1 1 123 SER C C 9.092 -3.384 4.693 1.00 . A A . 123 SER C 1 1
7 20929 1 1 123 SER CA C 9.086 -1.849 4.590 1.00 . A A . 123 SER CA 1 1
7 20930 1 1 123 SER CB C 9.237 -1.239 5.985 1.00 . A A . 123 SER CB 1 1
7 20931 1 1 123 SER H H 7.032 -1.183 4.542 1.00 . A A . 123 SER H 1 1
7 20932 1 1 123 SER HA H 9.917 -1.534 3.977 1.00 . A A . 123 SER HA 1 1
7 20933 1 1 123 SER HB2 H 10.260 -1.329 6.309 1.00 . A A . 123 SER HB2 1 1
7 20934 1 1 123 SER HB3 H 8.966 -0.192 5.948 1.00 . A A . 123 SER HB3 1 1
7 20935 1 1 123 SER HG H 7.819 -1.284 7.317 1.00 . A A . 123 SER HG 1 1
7 20936 1 1 123 SER N N 7.813 -1.357 3.975 1.00 . A A . 123 SER N 1 1
7 20937 1 1 123 SER O O 10.104 -3.977 5.008 1.00 . A A . 123 SER O 1 1
7 20938 1 1 123 SER OG O 8.394 -1.929 6.899 1.00 . A A . 123 SER OG 1 1
7 20939 1 1 124 ASN C C 6.801 -6.052 3.632 1.00 . A A . 124 ASN C 1 1
7 20940 1 1 124 ASN CA C 7.932 -5.524 4.527 1.00 . A A . 124 ASN CA 1 1
7 20941 1 1 124 ASN CB C 7.672 -5.939 5.980 1.00 . A A . 124 ASN CB 1 1
7 20942 1 1 124 ASN CG C 8.895 -5.613 6.836 1.00 . A A . 124 ASN CG 1 1
7 20943 1 1 124 ASN H H 7.175 -3.536 4.193 1.00 . A A . 124 ASN H 1 1
7 20944 1 1 124 ASN HA H 8.874 -5.935 4.197 1.00 . A A . 124 ASN HA 1 1
7 20945 1 1 124 ASN HB2 H 6.814 -5.400 6.359 1.00 . A A . 124 ASN HB2 1 1
7 20946 1 1 124 ASN HB3 H 7.477 -6.999 6.022 1.00 . A A . 124 ASN HB3 1 1
7 20947 1 1 124 ASN HD21 H 7.916 -4.339 8.001 1.00 . A A . 124 ASN HD21 1 1
7 20948 1 1 124 ASN HD22 H 9.557 -4.548 8.374 1.00 . A A . 124 ASN HD22 1 1
7 20949 1 1 124 ASN N N 7.979 -4.031 4.438 1.00 . A A . 124 ASN N 1 1
7 20950 1 1 124 ASN ND2 N 8.781 -4.762 7.819 1.00 . A A . 124 ASN ND2 1 1
7 20951 1 1 124 ASN O O 5.861 -6.672 4.098 1.00 . A A . 124 ASN O 1 1
7 20952 1 1 124 ASN OD1 O 9.968 -6.139 6.610 1.00 . A A . 124 ASN OD1 1 1
7 20953 1 1 125 ASN C C 6.201 -7.691 0.889 1.00 . A A . 125 ASN C 1 1
7 20954 1 1 125 ASN CA C 5.816 -6.316 1.435 1.00 . A A . 125 ASN CA 1 1
7 20955 1 1 125 ASN CB C 5.603 -5.329 0.281 1.00 . A A . 125 ASN CB 1 1
7 20956 1 1 125 ASN CG C 6.920 -5.079 -0.455 1.00 . A A . 125 ASN CG 1 1
7 20957 1 1 125 ASN H H 7.658 -5.336 1.989 1.00 . A A . 125 ASN H 1 1
7 20958 1 1 125 ASN HA H 4.900 -6.405 1.997 1.00 . A A . 125 ASN HA 1 1
7 20959 1 1 125 ASN HB2 H 4.880 -5.739 -0.409 1.00 . A A . 125 ASN HB2 1 1
7 20960 1 1 125 ASN HB3 H 5.231 -4.395 0.675 1.00 . A A . 125 ASN HB3 1 1
7 20961 1 1 125 ASN HD21 H 7.506 -3.651 0.791 1.00 . A A . 125 ASN HD21 1 1
7 20962 1 1 125 ASN HD22 H 8.578 -3.990 -0.479 1.00 . A A . 125 ASN HD22 1 1
7 20963 1 1 125 ASN N N 6.887 -5.823 2.348 1.00 . A A . 125 ASN N 1 1
7 20964 1 1 125 ASN ND2 N 7.737 -4.166 -0.011 1.00 . A A . 125 ASN ND2 1 1
7 20965 1 1 125 ASN O O 7.312 -8.150 1.071 1.00 . A A . 125 ASN O 1 1
7 20966 1 1 125 ASN OD1 O 7.204 -5.717 -1.449 1.00 . A A . 125 ASN OD1 1 1
7 20967 1 1 126 LYS C C 5.193 -9.760 -1.800 1.00 . A A . 126 LYS C 1 1
7 20968 1 1 126 LYS CA C 5.593 -9.704 -0.327 1.00 . A A . 126 LYS CA 1 1
7 20969 1 1 126 LYS CB C 4.828 -10.774 0.454 1.00 . A A . 126 LYS CB 1 1
7 20970 1 1 126 LYS CD C 5.073 -13.007 1.549 1.00 . A A . 126 LYS CD 1 1
7 20971 1 1 126 LYS CE C 5.763 -14.369 1.450 1.00 . A A . 126 LYS CE 1 1
7 20972 1 1 126 LYS CG C 5.647 -12.065 0.488 1.00 . A A . 126 LYS CG 1 1
7 20973 1 1 126 LYS H H 4.395 -7.966 0.102 1.00 . A A . 126 LYS H 1 1
7 20974 1 1 126 LYS HA H 6.654 -9.891 -0.239 1.00 . A A . 126 LYS HA 1 1
7 20975 1 1 126 LYS HB2 H 4.655 -10.428 1.463 1.00 . A A . 126 LYS HB2 1 1
7 20976 1 1 126 LYS HB3 H 3.881 -10.963 -0.029 1.00 . A A . 126 LYS HB3 1 1
7 20977 1 1 126 LYS HD2 H 5.241 -12.588 2.530 1.00 . A A . 126 LYS HD2 1 1
7 20978 1 1 126 LYS HD3 H 4.013 -13.130 1.386 1.00 . A A . 126 LYS HD3 1 1
7 20979 1 1 126 LYS HE2 H 5.236 -14.989 0.740 1.00 . A A . 126 LYS HE2 1 1
7 20980 1 1 126 LYS HE3 H 6.782 -14.232 1.119 1.00 . A A . 126 LYS HE3 1 1
7 20981 1 1 126 LYS HG2 H 5.604 -12.544 -0.481 1.00 . A A . 126 LYS HG2 1 1
7 20982 1 1 126 LYS HG3 H 6.673 -11.835 0.731 1.00 . A A . 126 LYS HG3 1 1
7 20983 1 1 126 LYS HZ1 H 6.082 -16.009 2.690 1.00 . A A . 126 LYS HZ1 1 1
7 20984 1 1 126 LYS HZ2 H 4.790 -15.016 3.173 1.00 . A A . 126 LYS HZ2 1 1
7 20985 1 1 126 LYS HZ3 H 6.393 -14.515 3.429 1.00 . A A . 126 LYS HZ3 1 1
7 20986 1 1 126 LYS N N 5.285 -8.355 0.228 1.00 . A A . 126 LYS N 1 1
7 20987 1 1 126 LYS NZ N 5.757 -15.027 2.786 1.00 . A A . 126 LYS NZ 1 1
7 20988 1 1 126 LYS O O 4.026 -9.875 -2.138 1.00 . A A . 126 LYS O 1 1
7 20989 1 1 127 ILE C C 7.134 -10.355 -4.815 1.00 . A A . 127 ILE C 1 1
7 20990 1 1 127 ILE CA C 5.905 -9.740 -4.138 1.00 . A A . 127 ILE CA 1 1
7 20991 1 1 127 ILE CB C 5.675 -8.330 -4.713 1.00 . A A . 127 ILE CB 1 1
7 20992 1 1 127 ILE CD1 C 4.823 -6.023 -4.238 1.00 . A A . 127 ILE CD1 1 1
7 20993 1 1 127 ILE CG1 C 4.901 -7.458 -3.713 1.00 . A A . 127 ILE CG1 1 1
7 20994 1 1 127 ILE CG2 C 4.865 -8.443 -6.003 1.00 . A A . 127 ILE CG2 1 1
7 20995 1 1 127 ILE H H 7.089 -9.598 -2.353 1.00 . A A . 127 ILE H 1 1
7 20996 1 1 127 ILE HA H 5.039 -10.359 -4.329 1.00 . A A . 127 ILE HA 1 1
7 20997 1 1 127 ILE HB H 6.633 -7.870 -4.931 1.00 . A A . 127 ILE HB 1 1
7 20998 1 1 127 ILE HD11 H 5.810 -5.688 -4.521 1.00 . A A . 127 ILE HD11 1 1
7 20999 1 1 127 ILE HD12 H 4.432 -5.377 -3.465 1.00 . A A . 127 ILE HD12 1 1
7 21000 1 1 127 ILE HD13 H 4.172 -5.989 -5.099 1.00 . A A . 127 ILE HD13 1 1
7 21001 1 1 127 ILE HG12 H 3.902 -7.852 -3.591 1.00 . A A . 127 ILE HG12 1 1
7 21002 1 1 127 ILE HG13 H 5.409 -7.463 -2.761 1.00 . A A . 127 ILE HG13 1 1
7 21003 1 1 127 ILE HG21 H 5.317 -9.181 -6.649 1.00 . A A . 127 ILE HG21 1 1
7 21004 1 1 127 ILE HG22 H 4.851 -7.485 -6.505 1.00 . A A . 127 ILE HG22 1 1
7 21005 1 1 127 ILE HG23 H 3.854 -8.741 -5.769 1.00 . A A . 127 ILE HG23 1 1
7 21006 1 1 127 ILE N N 6.168 -9.686 -2.670 1.00 . A A . 127 ILE N 1 1
7 21007 1 1 127 ILE O O 8.260 -9.997 -4.503 1.00 . A A . 127 ILE O 1 1
7 21008 1 1 128 THR C C 7.906 -11.895 -7.921 1.00 . A A . 128 THR C 1 1
7 21009 1 1 128 THR CA C 8.108 -11.919 -6.400 1.00 . A A . 128 THR CA 1 1
7 21010 1 1 128 THR CB C 8.277 -13.374 -5.941 1.00 . A A . 128 THR CB 1 1
7 21011 1 1 128 THR CG2 C 8.136 -13.495 -4.416 1.00 . A A . 128 THR CG2 1 1
7 21012 1 1 128 THR H H 6.026 -11.560 -5.950 1.00 . A A . 128 THR H 1 1
7 21013 1 1 128 THR HA H 9.003 -11.366 -6.155 1.00 . A A . 128 THR HA 1 1
7 21014 1 1 128 THR HB H 9.260 -13.708 -6.227 1.00 . A A . 128 THR HB 1 1
7 21015 1 1 128 THR HG1 H 6.433 -13.825 -6.365 1.00 . A A . 128 THR HG1 1 1
7 21016 1 1 128 THR HG21 H 7.559 -12.672 -4.030 1.00 . A A . 128 THR HG21 1 1
7 21017 1 1 128 THR HG22 H 9.116 -13.490 -3.966 1.00 . A A . 128 THR HG22 1 1
7 21018 1 1 128 THR HG23 H 7.640 -14.425 -4.178 1.00 . A A . 128 THR HG23 1 1
7 21019 1 1 128 THR N N 6.937 -11.282 -5.722 1.00 . A A . 128 THR N 1 1
7 21020 1 1 128 THR O O 8.406 -12.746 -8.633 1.00 . A A . 128 THR O 1 1
7 21021 1 1 128 THR OG1 O 7.298 -14.189 -6.569 1.00 . A A . 128 THR OG1 1 1
7 21022 1 1 129 ASN C C 7.889 -9.779 -10.476 1.00 . A A . 129 ASN C 1 1
7 21023 1 1 129 ASN CA C 6.947 -10.836 -9.893 1.00 . A A . 129 ASN CA 1 1
7 21024 1 1 129 ASN CB C 5.488 -10.435 -10.141 1.00 . A A . 129 ASN CB 1 1
7 21025 1 1 129 ASN CG C 4.683 -11.658 -10.586 1.00 . A A . 129 ASN CG 1 1
7 21026 1 1 129 ASN H H 6.795 -10.253 -7.827 1.00 . A A . 129 ASN H 1 1
7 21027 1 1 129 ASN HA H 7.149 -11.792 -10.352 1.00 . A A . 129 ASN HA 1 1
7 21028 1 1 129 ASN HB2 H 5.068 -10.040 -9.227 1.00 . A A . 129 ASN HB2 1 1
7 21029 1 1 129 ASN HB3 H 5.446 -9.678 -10.910 1.00 . A A . 129 ASN HB3 1 1
7 21030 1 1 129 ASN HD21 H 3.409 -11.549 -9.067 1.00 . A A . 129 ASN HD21 1 1
7 21031 1 1 129 ASN HD22 H 3.136 -12.824 -10.154 1.00 . A A . 129 ASN HD22 1 1
7 21032 1 1 129 ASN N N 7.182 -10.927 -8.421 1.00 . A A . 129 ASN N 1 1
7 21033 1 1 129 ASN ND2 N 3.657 -12.042 -9.877 1.00 . A A . 129 ASN ND2 1 1
7 21034 1 1 129 ASN O O 7.481 -8.897 -11.203 1.00 . A A . 129 ASN O 1 1
7 21035 1 1 129 ASN OD1 O 4.991 -12.270 -11.590 1.00 . A A . 129 ASN OD1 1 1
7 21036 1 1 130 TRP C C 9.982 -8.556 -12.124 1.00 . A A . 130 TRP C 1 1
7 21037 1 1 130 TRP CA C 10.167 -8.870 -10.633 1.00 . A A . 130 TRP CA 1 1
7 21038 1 1 130 TRP CB C 11.563 -9.456 -10.422 1.00 . A A . 130 TRP CB 1 1
7 21039 1 1 130 TRP CD1 C 13.156 -7.802 -9.385 1.00 . A A . 130 TRP CD1 1 1
7 21040 1 1 130 TRP CD2 C 13.132 -7.685 -11.630 1.00 . A A . 130 TRP CD2 1 1
7 21041 1 1 130 TRP CE2 C 14.053 -6.711 -11.182 1.00 . A A . 130 TRP CE2 1 1
7 21042 1 1 130 TRP CE3 C 12.929 -7.821 -13.015 1.00 . A A . 130 TRP CE3 1 1
7 21043 1 1 130 TRP CG C 12.573 -8.361 -10.467 1.00 . A A . 130 TRP CG 1 1
7 21044 1 1 130 TRP CH2 C 14.538 -6.046 -13.451 1.00 . A A . 130 TRP CH2 1 1
7 21045 1 1 130 TRP CZ2 C 14.750 -5.898 -12.077 1.00 . A A . 130 TRP CZ2 1 1
7 21046 1 1 130 TRP CZ3 C 13.629 -7.005 -13.920 1.00 . A A . 130 TRP CZ3 1 1
7 21047 1 1 130 TRP H H 9.442 -10.582 -9.542 1.00 . A A . 130 TRP H 1 1
7 21048 1 1 130 TRP HA H 10.078 -7.958 -10.066 1.00 . A A . 130 TRP HA 1 1
7 21049 1 1 130 TRP HB2 H 11.606 -9.946 -9.460 1.00 . A A . 130 TRP HB2 1 1
7 21050 1 1 130 TRP HB3 H 11.774 -10.174 -11.202 1.00 . A A . 130 TRP HB3 1 1
7 21051 1 1 130 TRP HD1 H 12.964 -8.074 -8.358 1.00 . A A . 130 TRP HD1 1 1
7 21052 1 1 130 TRP HE1 H 14.570 -6.262 -9.214 1.00 . A A . 130 TRP HE1 1 1
7 21053 1 1 130 TRP HE3 H 12.231 -8.557 -13.387 1.00 . A A . 130 TRP HE3 1 1
7 21054 1 1 130 TRP HH2 H 15.073 -5.421 -14.152 1.00 . A A . 130 TRP HH2 1 1
7 21055 1 1 130 TRP HZ2 H 15.448 -5.162 -11.713 1.00 . A A . 130 TRP HZ2 1 1
7 21056 1 1 130 TRP HZ3 H 13.466 -7.117 -14.982 1.00 . A A . 130 TRP HZ3 1 1
7 21057 1 1 130 TRP N N 9.152 -9.863 -10.141 1.00 . A A . 130 TRP N 1 1
7 21058 1 1 130 TRP NE1 N 14.028 -6.820 -9.805 1.00 . A A . 130 TRP NE1 1 1
7 21059 1 1 130 TRP O O 10.027 -7.408 -12.535 1.00 . A A . 130 TRP O 1 1
7 21060 1 1 131 GLY C C 8.518 -8.303 -14.679 1.00 . A A . 131 GLY C 1 1
7 21061 1 1 131 GLY CA C 9.591 -9.362 -14.399 1.00 . A A . 131 GLY CA 1 1
7 21062 1 1 131 GLY H H 9.737 -10.476 -12.555 1.00 . A A . 131 GLY H 1 1
7 21063 1 1 131 GLY HA2 H 10.527 -9.042 -14.830 1.00 . A A . 131 GLY HA2 1 1
7 21064 1 1 131 GLY HA3 H 9.291 -10.295 -14.853 1.00 . A A . 131 GLY HA3 1 1
7 21065 1 1 131 GLY N N 9.772 -9.569 -12.926 1.00 . A A . 131 GLY N 1 1
7 21066 1 1 131 GLY O O 8.522 -7.670 -15.719 1.00 . A A . 131 GLY O 1 1
7 21067 1 1 132 GLU C C 6.615 -6.016 -12.895 1.00 . A A . 132 GLU C 1 1
7 21068 1 1 132 GLU CA C 6.532 -7.090 -13.982 1.00 . A A . 132 GLU CA 1 1
7 21069 1 1 132 GLU CB C 5.165 -7.775 -13.925 1.00 . A A . 132 GLU CB 1 1
7 21070 1 1 132 GLU CD C 3.199 -8.426 -15.325 1.00 . A A . 132 GLU CD 1 1
7 21071 1 1 132 GLU CG C 4.693 -8.098 -15.345 1.00 . A A . 132 GLU CG 1 1
7 21072 1 1 132 GLU H H 7.619 -8.629 -12.936 1.00 . A A . 132 GLU H 1 1
7 21073 1 1 132 GLU HA H 6.665 -6.630 -14.950 1.00 . A A . 132 GLU HA 1 1
7 21074 1 1 132 GLU HB2 H 5.245 -8.689 -13.356 1.00 . A A . 132 GLU HB2 1 1
7 21075 1 1 132 GLU HB3 H 4.450 -7.117 -13.452 1.00 . A A . 132 GLU HB3 1 1
7 21076 1 1 132 GLU HG2 H 4.866 -7.244 -15.984 1.00 . A A . 132 GLU HG2 1 1
7 21077 1 1 132 GLU HG3 H 5.241 -8.947 -15.722 1.00 . A A . 132 GLU HG3 1 1
7 21078 1 1 132 GLU N N 7.603 -8.106 -13.764 1.00 . A A . 132 GLU N 1 1
7 21079 1 1 132 GLU O O 6.679 -4.838 -13.182 1.00 . A A . 132 GLU O 1 1
7 21080 1 1 132 GLU OE1 O 2.409 -7.498 -15.274 1.00 . A A . 132 GLU OE1 1 1
7 21081 1 1 132 GLU OE2 O 2.870 -9.601 -15.360 1.00 . A A . 132 GLU OE2 1 1
7 21082 1 1 133 ILE C C 7.822 -4.425 -10.755 1.00 . A A . 133 ILE C 1 1
7 21083 1 1 133 ILE CA C 6.695 -5.442 -10.510 1.00 . A A . 133 ILE CA 1 1
7 21084 1 1 133 ILE CB C 6.991 -6.187 -9.195 1.00 . A A . 133 ILE CB 1 1
7 21085 1 1 133 ILE CD1 C 4.546 -6.757 -8.953 1.00 . A A . 133 ILE CD1 1 1
7 21086 1 1 133 ILE CG1 C 5.971 -7.315 -8.960 1.00 . A A . 133 ILE CG1 1 1
7 21087 1 1 133 ILE CG2 C 6.922 -5.201 -8.024 1.00 . A A . 133 ILE CG2 1 1
7 21088 1 1 133 ILE H H 6.571 -7.379 -11.457 1.00 . A A . 133 ILE H 1 1
7 21089 1 1 133 ILE HA H 5.750 -4.922 -10.416 1.00 . A A . 133 ILE HA 1 1
7 21090 1 1 133 ILE HB H 7.985 -6.607 -9.244 1.00 . A A . 133 ILE HB 1 1
7 21091 1 1 133 ILE HD11 H 4.563 -5.729 -8.629 1.00 . A A . 133 ILE HD11 1 1
7 21092 1 1 133 ILE HD12 H 3.934 -7.338 -8.279 1.00 . A A . 133 ILE HD12 1 1
7 21093 1 1 133 ILE HD13 H 4.134 -6.813 -9.950 1.00 . A A . 133 ILE HD13 1 1
7 21094 1 1 133 ILE HG12 H 6.060 -8.052 -9.737 1.00 . A A . 133 ILE HG12 1 1
7 21095 1 1 133 ILE HG13 H 6.172 -7.780 -8.007 1.00 . A A . 133 ILE HG13 1 1
7 21096 1 1 133 ILE HG21 H 6.208 -4.423 -8.249 1.00 . A A . 133 ILE HG21 1 1
7 21097 1 1 133 ILE HG22 H 7.896 -4.762 -7.866 1.00 . A A . 133 ILE HG22 1 1
7 21098 1 1 133 ILE HG23 H 6.614 -5.724 -7.130 1.00 . A A . 133 ILE HG23 1 1
7 21099 1 1 133 ILE N N 6.618 -6.423 -11.646 1.00 . A A . 133 ILE N 1 1
7 21100 1 1 133 ILE O O 7.672 -3.249 -10.474 1.00 . A A . 133 ILE O 1 1
7 21101 1 1 134 ASP C C 9.665 -2.643 -12.172 1.00 . A A . 134 ASP C 1 1
7 21102 1 1 134 ASP CA C 10.114 -3.966 -11.534 1.00 . A A . 134 ASP CA 1 1
7 21103 1 1 134 ASP CB C 11.101 -4.669 -12.470 1.00 . A A . 134 ASP CB 1 1
7 21104 1 1 134 ASP CG C 12.382 -3.839 -12.580 1.00 . A A . 134 ASP CG 1 1
7 21105 1 1 134 ASP H H 9.031 -5.839 -11.484 1.00 . A A . 134 ASP H 1 1
7 21106 1 1 134 ASP HA H 10.610 -3.755 -10.599 1.00 . A A . 134 ASP HA 1 1
7 21107 1 1 134 ASP HB2 H 11.338 -5.646 -12.074 1.00 . A A . 134 ASP HB2 1 1
7 21108 1 1 134 ASP HB3 H 10.657 -4.775 -13.448 1.00 . A A . 134 ASP HB3 1 1
7 21109 1 1 134 ASP N N 8.947 -4.880 -11.272 1.00 . A A . 134 ASP N 1 1
7 21110 1 1 134 ASP O O 9.734 -1.598 -11.552 1.00 . A A . 134 ASP O 1 1
7 21111 1 1 134 ASP OD1 O 13.087 -3.740 -11.591 1.00 . A A . 134 ASP OD1 1 1
7 21112 1 1 134 ASP OD2 O 12.634 -3.316 -13.653 1.00 . A A . 134 ASP OD2 1 1
7 21113 1 1 135 LYS C C 7.259 -1.229 -13.848 1.00 . A A . 135 LYS C 1 1
7 21114 1 1 135 LYS CA C 8.762 -1.424 -14.067 1.00 . A A . 135 LYS CA 1 1
7 21115 1 1 135 LYS CB C 9.048 -1.520 -15.567 1.00 . A A . 135 LYS CB 1 1
7 21116 1 1 135 LYS CD C 10.850 -1.478 -17.297 1.00 . A A . 135 LYS CD 1 1
7 21117 1 1 135 LYS CE C 12.334 -1.172 -17.513 1.00 . A A . 135 LYS CE 1 1
7 21118 1 1 135 LYS CG C 10.560 -1.559 -15.796 1.00 . A A . 135 LYS CG 1 1
7 21119 1 1 135 LYS H H 9.162 -3.533 -13.875 1.00 . A A . 135 LYS H 1 1
7 21120 1 1 135 LYS HA H 9.298 -0.585 -13.653 1.00 . A A . 135 LYS HA 1 1
7 21121 1 1 135 LYS HB2 H 8.599 -2.420 -15.962 1.00 . A A . 135 LYS HB2 1 1
7 21122 1 1 135 LYS HB3 H 8.631 -0.659 -16.068 1.00 . A A . 135 LYS HB3 1 1
7 21123 1 1 135 LYS HD2 H 10.605 -2.421 -17.762 1.00 . A A . 135 LYS HD2 1 1
7 21124 1 1 135 LYS HD3 H 10.255 -0.693 -17.737 1.00 . A A . 135 LYS HD3 1 1
7 21125 1 1 135 LYS HE2 H 12.594 -0.265 -16.988 1.00 . A A . 135 LYS HE2 1 1
7 21126 1 1 135 LYS HE3 H 12.929 -1.990 -17.136 1.00 . A A . 135 LYS HE3 1 1
7 21127 1 1 135 LYS HG2 H 11.022 -0.723 -15.293 1.00 . A A . 135 LYS HG2 1 1
7 21128 1 1 135 LYS HG3 H 10.961 -2.481 -15.404 1.00 . A A . 135 LYS HG3 1 1
7 21129 1 1 135 LYS HZ1 H 13.593 -0.738 -19.114 1.00 . A A . 135 LYS HZ1 1 1
7 21130 1 1 135 LYS HZ2 H 11.984 -0.241 -19.343 1.00 . A A . 135 LYS HZ2 1 1
7 21131 1 1 135 LYS HZ3 H 12.395 -1.885 -19.468 1.00 . A A . 135 LYS HZ3 1 1
7 21132 1 1 135 LYS N N 9.209 -2.679 -13.396 1.00 . A A . 135 LYS N 1 1
7 21133 1 1 135 LYS NZ N 12.596 -0.996 -18.970 1.00 . A A . 135 LYS NZ 1 1
7 21134 1 1 135 LYS O O 6.800 -0.141 -13.529 1.00 . A A . 135 LYS O 1 1
7 21135 1 1 136 LEU C C 4.637 -1.525 -12.524 1.00 . A A . 136 LEU C 1 1
7 21136 1 1 136 LEU CA C 5.004 -2.188 -13.854 1.00 . A A . 136 LEU CA 1 1
7 21137 1 1 136 LEU CB C 4.389 -3.587 -13.907 1.00 . A A . 136 LEU CB 1 1
7 21138 1 1 136 LEU CD1 C 2.766 -3.643 -15.805 1.00 . A A . 136 LEU CD1 1 1
7 21139 1 1 136 LEU CD2 C 2.123 -4.587 -13.585 1.00 . A A . 136 LEU CD2 1 1
7 21140 1 1 136 LEU CG C 2.913 -3.483 -14.291 1.00 . A A . 136 LEU CG 1 1
7 21141 1 1 136 LEU H H 6.892 -3.137 -14.284 1.00 . A A . 136 LEU H 1 1
7 21142 1 1 136 LEU HA H 4.596 -1.598 -14.662 1.00 . A A . 136 LEU HA 1 1
7 21143 1 1 136 LEU HB2 H 4.912 -4.183 -14.641 1.00 . A A . 136 LEU HB2 1 1
7 21144 1 1 136 LEU HB3 H 4.475 -4.054 -12.937 1.00 . A A . 136 LEU HB3 1 1
7 21145 1 1 136 LEU HD11 H 3.038 -4.648 -16.088 1.00 . A A . 136 LEU HD11 1 1
7 21146 1 1 136 LEU HD12 H 3.414 -2.939 -16.306 1.00 . A A . 136 LEU HD12 1 1
7 21147 1 1 136 LEU HD13 H 1.741 -3.454 -16.089 1.00 . A A . 136 LEU HD13 1 1
7 21148 1 1 136 LEU HD21 H 2.070 -5.456 -14.222 1.00 . A A . 136 LEU HD21 1 1
7 21149 1 1 136 LEU HD22 H 1.123 -4.235 -13.371 1.00 . A A . 136 LEU HD22 1 1
7 21150 1 1 136 LEU HD23 H 2.617 -4.848 -12.660 1.00 . A A . 136 LEU HD23 1 1
7 21151 1 1 136 LEU HG H 2.531 -2.517 -13.993 1.00 . A A . 136 LEU HG 1 1
7 21152 1 1 136 LEU N N 6.489 -2.281 -14.025 1.00 . A A . 136 LEU N 1 1
7 21153 1 1 136 LEU O O 3.555 -0.982 -12.387 1.00 . A A . 136 LEU O 1 1
7 21154 1 1 137 ALA C C 5.364 0.623 -10.329 1.00 . A A . 137 ALA C 1 1
7 21155 1 1 137 ALA CA C 5.173 -0.903 -10.235 1.00 . A A . 137 ALA CA 1 1
7 21156 1 1 137 ALA CB C 6.081 -1.464 -9.142 1.00 . A A . 137 ALA CB 1 1
7 21157 1 1 137 ALA H H 6.381 -1.994 -11.659 1.00 . A A . 137 ALA H 1 1
7 21158 1 1 137 ALA HA H 4.144 -1.118 -9.989 1.00 . A A . 137 ALA HA 1 1
7 21159 1 1 137 ALA HB1 H 7.100 -1.162 -9.334 1.00 . A A . 137 ALA HB1 1 1
7 21160 1 1 137 ALA HB2 H 6.017 -2.541 -9.142 1.00 . A A . 137 ALA HB2 1 1
7 21161 1 1 137 ALA HB3 H 5.766 -1.082 -8.184 1.00 . A A . 137 ALA HB3 1 1
7 21162 1 1 137 ALA N N 5.510 -1.551 -11.542 1.00 . A A . 137 ALA N 1 1
7 21163 1 1 137 ALA O O 6.019 1.226 -9.499 1.00 . A A . 137 ALA O 1 1
7 21164 1 1 138 ALA C C 6.386 3.160 -11.384 1.00 . A A . 138 ALA C 1 1
7 21165 1 1 138 ALA CA C 4.919 2.740 -11.494 1.00 . A A . 138 ALA CA 1 1
7 21166 1 1 138 ALA CB C 4.108 3.441 -10.402 1.00 . A A . 138 ALA CB 1 1
7 21167 1 1 138 ALA H H 4.264 0.753 -11.974 1.00 . A A . 138 ALA H 1 1
7 21168 1 1 138 ALA HA H 4.536 3.028 -12.461 1.00 . A A . 138 ALA HA 1 1
7 21169 1 1 138 ALA HB1 H 3.938 4.470 -10.683 1.00 . A A . 138 ALA HB1 1 1
7 21170 1 1 138 ALA HB2 H 4.655 3.408 -9.470 1.00 . A A . 138 ALA HB2 1 1
7 21171 1 1 138 ALA HB3 H 3.160 2.940 -10.280 1.00 . A A . 138 ALA HB3 1 1
7 21172 1 1 138 ALA N N 4.789 1.254 -11.331 1.00 . A A . 138 ALA N 1 1
7 21173 1 1 138 ALA O O 6.693 4.267 -10.981 1.00 . A A . 138 ALA O 1 1
7 21174 1 1 139 LEU C C 9.087 3.838 -12.484 1.00 . A A . 139 LEU C 1 1
7 21175 1 1 139 LEU CA C 8.743 2.615 -11.622 1.00 . A A . 139 LEU CA 1 1
7 21176 1 1 139 LEU CB C 9.570 1.412 -12.083 1.00 . A A . 139 LEU CB 1 1
7 21177 1 1 139 LEU CD1 C 10.279 0.674 -9.802 1.00 . A A . 139 LEU CD1 1 1
7 21178 1 1 139 LEU CD2 C 11.760 0.238 -11.779 1.00 . A A . 139 LEU CD2 1 1
7 21179 1 1 139 LEU CG C 10.766 1.222 -11.148 1.00 . A A . 139 LEU CG 1 1
7 21180 1 1 139 LEU H H 7.016 1.387 -12.046 1.00 . A A . 139 LEU H 1 1
7 21181 1 1 139 LEU HA H 8.978 2.834 -10.591 1.00 . A A . 139 LEU HA 1 1
7 21182 1 1 139 LEU HB2 H 8.953 0.526 -12.059 1.00 . A A . 139 LEU HB2 1 1
7 21183 1 1 139 LEU HB3 H 9.924 1.578 -13.089 1.00 . A A . 139 LEU HB3 1 1
7 21184 1 1 139 LEU HD11 H 9.235 0.920 -9.668 1.00 . A A . 139 LEU HD11 1 1
7 21185 1 1 139 LEU HD12 H 10.857 1.115 -9.003 1.00 . A A . 139 LEU HD12 1 1
7 21186 1 1 139 LEU HD13 H 10.401 -0.398 -9.784 1.00 . A A . 139 LEU HD13 1 1
7 21187 1 1 139 LEU HD21 H 12.127 -0.441 -11.024 1.00 . A A . 139 LEU HD21 1 1
7 21188 1 1 139 LEU HD22 H 12.589 0.787 -12.200 1.00 . A A . 139 LEU HD22 1 1
7 21189 1 1 139 LEU HD23 H 11.268 -0.324 -12.560 1.00 . A A . 139 LEU HD23 1 1
7 21190 1 1 139 LEU HG H 11.253 2.174 -10.991 1.00 . A A . 139 LEU HG 1 1
7 21191 1 1 139 LEU N N 7.292 2.279 -11.727 1.00 . A A . 139 LEU N 1 1
7 21192 1 1 139 LEU O O 10.118 4.456 -12.297 1.00 . A A . 139 LEU O 1 1
7 21193 1 1 140 ASP C C 7.769 6.590 -13.859 1.00 . A A . 140 ASP C 1 1
7 21194 1 1 140 ASP CA C 8.551 5.349 -14.306 1.00 . A A . 140 ASP CA 1 1
7 21195 1 1 140 ASP CB C 8.165 5.002 -15.744 1.00 . A A . 140 ASP CB 1 1
7 21196 1 1 140 ASP CG C 6.702 4.555 -15.791 1.00 . A A . 140 ASP CG 1 1
7 21197 1 1 140 ASP H H 7.433 3.666 -13.581 1.00 . A A . 140 ASP H 1 1
7 21198 1 1 140 ASP HA H 9.608 5.561 -14.266 1.00 . A A . 140 ASP HA 1 1
7 21199 1 1 140 ASP HB2 H 8.293 5.871 -16.365 1.00 . A A . 140 ASP HB2 1 1
7 21200 1 1 140 ASP HB3 H 8.795 4.205 -16.105 1.00 . A A . 140 ASP HB3 1 1
7 21201 1 1 140 ASP N N 8.249 4.182 -13.432 1.00 . A A . 140 ASP N 1 1
7 21202 1 1 140 ASP O O 7.625 7.529 -14.621 1.00 . A A . 140 ASP O 1 1
7 21203 1 1 140 ASP OD1 O 5.838 5.402 -15.639 1.00 . A A . 140 ASP OD1 1 1
7 21204 1 1 140 ASP OD2 O 6.472 3.371 -15.978 1.00 . A A . 140 ASP OD2 1 1
7 21205 1 1 141 LYS C C 6.387 7.918 -10.671 1.00 . A A . 141 LYS C 1 1
7 21206 1 1 141 LYS CA C 6.495 7.830 -12.203 1.00 . A A . 141 LYS CA 1 1
7 21207 1 1 141 LYS CB C 5.087 7.773 -12.797 1.00 . A A . 141 LYS CB 1 1
7 21208 1 1 141 LYS CD C 2.908 8.992 -12.690 1.00 . A A . 141 LYS CD 1 1
7 21209 1 1 141 LYS CE C 2.253 10.341 -12.388 1.00 . A A . 141 LYS CE 1 1
7 21210 1 1 141 LYS CG C 4.430 9.150 -12.689 1.00 . A A . 141 LYS CG 1 1
7 21211 1 1 141 LYS H H 7.381 5.859 -12.037 1.00 . A A . 141 LYS H 1 1
7 21212 1 1 141 LYS HA H 6.993 8.714 -12.570 1.00 . A A . 141 LYS HA 1 1
7 21213 1 1 141 LYS HB2 H 5.148 7.482 -13.837 1.00 . A A . 141 LYS HB2 1 1
7 21214 1 1 141 LYS HB3 H 4.495 7.051 -12.256 1.00 . A A . 141 LYS HB3 1 1
7 21215 1 1 141 LYS HD2 H 2.584 8.643 -13.660 1.00 . A A . 141 LYS HD2 1 1
7 21216 1 1 141 LYS HD3 H 2.620 8.276 -11.935 1.00 . A A . 141 LYS HD3 1 1
7 21217 1 1 141 LYS HE2 H 2.917 10.933 -11.775 1.00 . A A . 141 LYS HE2 1 1
7 21218 1 1 141 LYS HE3 H 2.058 10.862 -13.313 1.00 . A A . 141 LYS HE3 1 1
7 21219 1 1 141 LYS HG2 H 4.743 9.626 -11.771 1.00 . A A . 141 LYS HG2 1 1
7 21220 1 1 141 LYS HG3 H 4.727 9.758 -13.530 1.00 . A A . 141 LYS HG3 1 1
7 21221 1 1 141 LYS HZ1 H 0.473 11.025 -11.553 1.00 . A A . 141 LYS HZ1 1 1
7 21222 1 1 141 LYS HZ2 H 1.171 9.715 -10.723 1.00 . A A . 141 LYS HZ2 1 1
7 21223 1 1 141 LYS HZ3 H 0.375 9.461 -12.203 1.00 . A A . 141 LYS HZ3 1 1
7 21224 1 1 141 LYS N N 7.261 6.619 -12.644 1.00 . A A . 141 LYS N 1 1
7 21225 1 1 141 LYS NZ N 0.971 10.118 -11.662 1.00 . A A . 141 LYS NZ 1 1
7 21226 1 1 141 LYS O O 6.648 8.960 -10.103 1.00 . A A . 141 LYS O 1 1
7 21227 1 1 142 LEU C C 6.466 7.881 -7.728 1.00 . A A . 142 LEU C 1 1
7 21228 1 1 142 LEU CA C 5.758 6.765 -8.521 1.00 . A A . 142 LEU CA 1 1
7 21229 1 1 142 LEU CB C 6.262 5.407 -8.015 1.00 . A A . 142 LEU CB 1 1
7 21230 1 1 142 LEU CD1 C 5.651 3.305 -6.794 1.00 . A A . 142 LEU CD1 1 1
7 21231 1 1 142 LEU CD2 C 4.762 5.524 -6.000 1.00 . A A . 142 LEU CD2 1 1
7 21232 1 1 142 LEU CG C 5.155 4.690 -7.232 1.00 . A A . 142 LEU CG 1 1
7 21233 1 1 142 LEU H H 5.756 6.037 -10.562 1.00 . A A . 142 LEU H 1 1
7 21234 1 1 142 LEU HA H 4.698 6.834 -8.325 1.00 . A A . 142 LEU HA 1 1
7 21235 1 1 142 LEU HB2 H 6.552 4.799 -8.854 1.00 . A A . 142 LEU HB2 1 1
7 21236 1 1 142 LEU HB3 H 7.115 5.550 -7.370 1.00 . A A . 142 LEU HB3 1 1
7 21237 1 1 142 LEU HD11 H 5.571 3.213 -5.721 1.00 . A A . 142 LEU HD11 1 1
7 21238 1 1 142 LEU HD12 H 6.683 3.176 -7.088 1.00 . A A . 142 LEU HD12 1 1
7 21239 1 1 142 LEU HD13 H 5.048 2.548 -7.266 1.00 . A A . 142 LEU HD13 1 1
7 21240 1 1 142 LEU HD21 H 3.747 5.877 -6.115 1.00 . A A . 142 LEU HD21 1 1
7 21241 1 1 142 LEU HD22 H 5.425 6.372 -5.904 1.00 . A A . 142 LEU HD22 1 1
7 21242 1 1 142 LEU HD23 H 4.829 4.915 -5.110 1.00 . A A . 142 LEU HD23 1 1
7 21243 1 1 142 LEU HG H 4.293 4.570 -7.873 1.00 . A A . 142 LEU HG 1 1
7 21244 1 1 142 LEU N N 5.970 6.834 -10.030 1.00 . A A . 142 LEU N 1 1
7 21245 1 1 142 LEU O O 7.633 7.793 -7.415 1.00 . A A . 142 LEU O 1 1
7 21246 1 1 143 GLU C C 7.112 9.557 -5.377 1.00 . A A . 143 GLU C 1 1
7 21247 1 1 143 GLU CA C 6.322 10.053 -6.601 1.00 . A A . 143 GLU CA 1 1
7 21248 1 1 143 GLU CB C 5.188 10.968 -6.135 1.00 . A A . 143 GLU CB 1 1
7 21249 1 1 143 GLU CD C 5.607 13.349 -6.791 1.00 . A A . 143 GLU CD 1 1
7 21250 1 1 143 GLU CG C 4.924 12.040 -7.198 1.00 . A A . 143 GLU CG 1 1
7 21251 1 1 143 GLU H H 4.793 8.941 -7.636 1.00 . A A . 143 GLU H 1 1
7 21252 1 1 143 GLU HA H 6.982 10.618 -7.241 1.00 . A A . 143 GLU HA 1 1
7 21253 1 1 143 GLU HB2 H 4.293 10.381 -5.985 1.00 . A A . 143 GLU HB2 1 1
7 21254 1 1 143 GLU HB3 H 5.466 11.442 -5.206 1.00 . A A . 143 GLU HB3 1 1
7 21255 1 1 143 GLU HG2 H 5.316 11.711 -8.149 1.00 . A A . 143 GLU HG2 1 1
7 21256 1 1 143 GLU HG3 H 3.863 12.204 -7.285 1.00 . A A . 143 GLU HG3 1 1
7 21257 1 1 143 GLU N N 5.739 8.915 -7.383 1.00 . A A . 143 GLU N 1 1
7 21258 1 1 143 GLU O O 8.329 9.529 -5.392 1.00 . A A . 143 GLU O 1 1
7 21259 1 1 143 GLU OE1 O 6.667 13.279 -6.192 1.00 . A A . 143 GLU OE1 1 1
7 21260 1 1 143 GLU OE2 O 5.056 14.397 -7.085 1.00 . A A . 143 GLU OE2 1 1
7 21261 1 1 144 ASP C C 6.801 7.280 -2.756 1.00 . A A . 144 ASP C 1 1
7 21262 1 1 144 ASP CA C 7.159 8.733 -3.083 1.00 . A A . 144 ASP CA 1 1
7 21263 1 1 144 ASP CB C 6.770 9.626 -1.904 1.00 . A A . 144 ASP CB 1 1
7 21264 1 1 144 ASP CG C 7.912 9.656 -0.887 1.00 . A A . 144 ASP CG 1 1
7 21265 1 1 144 ASP H H 5.455 9.242 -4.311 1.00 . A A . 144 ASP H 1 1
7 21266 1 1 144 ASP HA H 8.223 8.808 -3.248 1.00 . A A . 144 ASP HA 1 1
7 21267 1 1 144 ASP HB2 H 6.575 10.627 -2.259 1.00 . A A . 144 ASP HB2 1 1
7 21268 1 1 144 ASP HB3 H 5.881 9.233 -1.432 1.00 . A A . 144 ASP HB3 1 1
7 21269 1 1 144 ASP N N 6.435 9.194 -4.310 1.00 . A A . 144 ASP N 1 1
7 21270 1 1 144 ASP O O 5.641 6.905 -2.717 1.00 . A A . 144 ASP O 1 1
7 21271 1 1 144 ASP OD1 O 8.393 8.592 -0.533 1.00 . A A . 144 ASP OD1 1 1
7 21272 1 1 144 ASP OD2 O 8.287 10.744 -0.480 1.00 . A A . 144 ASP OD2 1 1
7 21273 1 1 145 LEU C C 8.704 4.456 -1.378 1.00 . A A . 145 LEU C 1 1
7 21274 1 1 145 LEU CA C 7.526 5.041 -2.162 1.00 . A A . 145 LEU CA 1 1
7 21275 1 1 145 LEU CB C 7.293 4.230 -3.442 1.00 . A A . 145 LEU CB 1 1
7 21276 1 1 145 LEU CD1 C 8.511 3.221 -5.389 1.00 . A A . 145 LEU CD1 1 1
7 21277 1 1 145 LEU CD2 C 8.301 5.715 -5.183 1.00 . A A . 145 LEU CD2 1 1
7 21278 1 1 145 LEU CG C 8.470 4.404 -4.409 1.00 . A A . 145 LEU CG 1 1
7 21279 1 1 145 LEU H H 8.717 6.791 -2.526 1.00 . A A . 145 LEU H 1 1
7 21280 1 1 145 LEU HA H 6.639 4.994 -1.551 1.00 . A A . 145 LEU HA 1 1
7 21281 1 1 145 LEU HB2 H 7.191 3.185 -3.189 1.00 . A A . 145 LEU HB2 1 1
7 21282 1 1 145 LEU HB3 H 6.387 4.570 -3.920 1.00 . A A . 145 LEU HB3 1 1
7 21283 1 1 145 LEU HD11 H 7.646 2.589 -5.237 1.00 . A A . 145 LEU HD11 1 1
7 21284 1 1 145 LEU HD12 H 9.407 2.646 -5.219 1.00 . A A . 145 LEU HD12 1 1
7 21285 1 1 145 LEU HD13 H 8.509 3.589 -6.406 1.00 . A A . 145 LEU HD13 1 1
7 21286 1 1 145 LEU HD21 H 8.827 6.507 -4.671 1.00 . A A . 145 LEU HD21 1 1
7 21287 1 1 145 LEU HD22 H 7.253 5.963 -5.247 1.00 . A A . 145 LEU HD22 1 1
7 21288 1 1 145 LEU HD23 H 8.705 5.601 -6.178 1.00 . A A . 145 LEU HD23 1 1
7 21289 1 1 145 LEU HG H 9.392 4.431 -3.850 1.00 . A A . 145 LEU HG 1 1
7 21290 1 1 145 LEU N N 7.795 6.463 -2.502 1.00 . A A . 145 LEU N 1 1
7 21291 1 1 145 LEU O O 9.860 4.658 -1.712 1.00 . A A . 145 LEU O 1 1
7 21292 1 1 146 LEU C C 9.454 1.594 0.284 1.00 . A A . 146 LEU C 1 1
7 21293 1 1 146 LEU CA C 9.481 3.109 0.496 1.00 . A A . 146 LEU CA 1 1
7 21294 1 1 146 LEU CB C 9.238 3.434 1.977 1.00 . A A . 146 LEU CB 1 1
7 21295 1 1 146 LEU CD1 C 11.692 3.461 2.479 1.00 . A A . 146 LEU CD1 1 1
7 21296 1 1 146 LEU CD2 C 10.044 3.090 4.317 1.00 . A A . 146 LEU CD2 1 1
7 21297 1 1 146 LEU CG C 10.348 2.825 2.840 1.00 . A A . 146 LEU CG 1 1
7 21298 1 1 146 LEU H H 7.467 3.592 -0.094 1.00 . A A . 146 LEU H 1 1
7 21299 1 1 146 LEU HA H 10.442 3.497 0.194 1.00 . A A . 146 LEU HA 1 1
7 21300 1 1 146 LEU HB2 H 9.227 4.506 2.110 1.00 . A A . 146 LEU HB2 1 1
7 21301 1 1 146 LEU HB3 H 8.287 3.027 2.281 1.00 . A A . 146 LEU HB3 1 1
7 21302 1 1 146 LEU HD11 H 12.435 3.170 3.207 1.00 . A A . 146 LEU HD11 1 1
7 21303 1 1 146 LEU HD12 H 11.592 4.536 2.476 1.00 . A A . 146 LEU HD12 1 1
7 21304 1 1 146 LEU HD13 H 11.997 3.123 1.499 1.00 . A A . 146 LEU HD13 1 1
7 21305 1 1 146 LEU HD21 H 9.128 2.587 4.592 1.00 . A A . 146 LEU HD21 1 1
7 21306 1 1 146 LEU HD22 H 9.933 4.152 4.477 1.00 . A A . 146 LEU HD22 1 1
7 21307 1 1 146 LEU HD23 H 10.855 2.717 4.925 1.00 . A A . 146 LEU HD23 1 1
7 21308 1 1 146 LEU HG H 10.395 1.759 2.667 1.00 . A A . 146 LEU HG 1 1
7 21309 1 1 146 LEU N N 8.407 3.730 -0.334 1.00 . A A . 146 LEU N 1 1
7 21310 1 1 146 LEU O O 8.430 0.956 0.438 1.00 . A A . 146 LEU O 1 1
7 21311 1 1 147 LEU C C 11.825 -1.037 0.426 1.00 . A A . 147 LEU C 1 1
7 21312 1 1 147 LEU CA C 10.620 -0.454 -0.312 1.00 . A A . 147 LEU CA 1 1
7 21313 1 1 147 LEU CB C 10.746 -0.726 -1.814 1.00 . A A . 147 LEU CB 1 1
7 21314 1 1 147 LEU CD1 C 10.282 1.367 -3.103 1.00 . A A . 147 LEU CD1 1 1
7 21315 1 1 147 LEU CD2 C 9.151 -0.765 -3.742 1.00 . A A . 147 LEU CD2 1 1
7 21316 1 1 147 LEU CG C 9.674 0.068 -2.571 1.00 . A A . 147 LEU CG 1 1
7 21317 1 1 147 LEU H H 11.379 1.559 -0.200 1.00 . A A . 147 LEU H 1 1
7 21318 1 1 147 LEU HA H 9.716 -0.908 0.059 1.00 . A A . 147 LEU HA 1 1
7 21319 1 1 147 LEU HB2 H 11.727 -0.424 -2.151 1.00 . A A . 147 LEU HB2 1 1
7 21320 1 1 147 LEU HB3 H 10.610 -1.781 -2.000 1.00 . A A . 147 LEU HB3 1 1
7 21321 1 1 147 LEU HD11 H 9.494 2.076 -3.308 1.00 . A A . 147 LEU HD11 1 1
7 21322 1 1 147 LEU HD12 H 10.826 1.163 -4.013 1.00 . A A . 147 LEU HD12 1 1
7 21323 1 1 147 LEU HD13 H 10.955 1.779 -2.365 1.00 . A A . 147 LEU HD13 1 1
7 21324 1 1 147 LEU HD21 H 8.838 -0.108 -4.540 1.00 . A A . 147 LEU HD21 1 1
7 21325 1 1 147 LEU HD22 H 8.310 -1.359 -3.415 1.00 . A A . 147 LEU HD22 1 1
7 21326 1 1 147 LEU HD23 H 9.935 -1.417 -4.100 1.00 . A A . 147 LEU HD23 1 1
7 21327 1 1 147 LEU HG H 8.857 0.305 -1.897 1.00 . A A . 147 LEU HG 1 1
7 21328 1 1 147 LEU N N 10.571 1.019 -0.077 1.00 . A A . 147 LEU N 1 1
7 21329 1 1 147 LEU O O 12.954 -0.893 -0.006 1.00 . A A . 147 LEU O 1 1
7 21330 1 1 148 ALA C C 12.323 -3.564 3.009 1.00 . A A . 148 ALA C 1 1
7 21331 1 1 148 ALA CA C 12.735 -2.249 2.327 1.00 . A A . 148 ALA CA 1 1
7 21332 1 1 148 ALA CB C 13.156 -1.234 3.393 1.00 . A A . 148 ALA CB 1 1
7 21333 1 1 148 ALA H H 10.679 -1.765 1.882 1.00 . A A . 148 ALA H 1 1
7 21334 1 1 148 ALA HA H 13.566 -2.434 1.664 1.00 . A A . 148 ALA HA 1 1
7 21335 1 1 148 ALA HB1 H 13.060 -0.235 2.996 1.00 . A A . 148 ALA HB1 1 1
7 21336 1 1 148 ALA HB2 H 14.181 -1.414 3.676 1.00 . A A . 148 ALA HB2 1 1
7 21337 1 1 148 ALA HB3 H 12.518 -1.340 4.259 1.00 . A A . 148 ALA HB3 1 1
7 21338 1 1 148 ALA N N 11.595 -1.677 1.548 1.00 . A A . 148 ALA N 1 1
7 21339 1 1 148 ALA O O 12.428 -3.702 4.216 1.00 . A A . 148 ALA O 1 1
7 21340 1 1 149 GLY C C 10.563 -6.627 1.934 1.00 . A A . 149 GLY C 1 1
7 21341 1 1 149 GLY CA C 11.478 -5.838 2.873 1.00 . A A . 149 GLY CA 1 1
7 21342 1 1 149 GLY H H 11.811 -4.413 1.283 1.00 . A A . 149 GLY H 1 1
7 21343 1 1 149 GLY HA2 H 12.364 -6.418 3.080 1.00 . A A . 149 GLY HA2 1 1
7 21344 1 1 149 GLY HA3 H 10.955 -5.646 3.798 1.00 . A A . 149 GLY HA3 1 1
7 21345 1 1 149 GLY N N 11.876 -4.536 2.252 1.00 . A A . 149 GLY N 1 1
7 21346 1 1 149 GLY O O 9.356 -6.578 2.058 1.00 . A A . 149 GLY O 1 1
7 21347 1 1 150 ASN C C 11.225 -8.919 -0.914 1.00 . A A . 150 ASN C 1 1
7 21348 1 1 150 ASN CA C 10.300 -8.180 0.069 1.00 . A A . 150 ASN CA 1 1
7 21349 1 1 150 ASN CB C 9.331 -7.277 -0.710 1.00 . A A . 150 ASN CB 1 1
7 21350 1 1 150 ASN CG C 10.099 -6.225 -1.509 1.00 . A A . 150 ASN CG 1 1
7 21351 1 1 150 ASN H H 12.112 -7.395 0.944 1.00 . A A . 150 ASN H 1 1
7 21352 1 1 150 ASN HA H 9.736 -8.907 0.635 1.00 . A A . 150 ASN HA 1 1
7 21353 1 1 150 ASN HB2 H 8.748 -7.883 -1.388 1.00 . A A . 150 ASN HB2 1 1
7 21354 1 1 150 ASN HB3 H 8.668 -6.783 -0.020 1.00 . A A . 150 ASN HB3 1 1
7 21355 1 1 150 ASN HD21 H 10.391 -5.033 0.049 1.00 . A A . 150 ASN HD21 1 1
7 21356 1 1 150 ASN HD22 H 11.039 -4.478 -1.415 1.00 . A A . 150 ASN HD22 1 1
7 21357 1 1 150 ASN N N 11.132 -7.365 1.011 1.00 . A A . 150 ASN N 1 1
7 21358 1 1 150 ASN ND2 N 10.549 -5.158 -0.908 1.00 . A A . 150 ASN ND2 1 1
7 21359 1 1 150 ASN O O 12.302 -8.442 -1.204 1.00 . A A . 150 ASN O 1 1
7 21360 1 1 150 ASN OD1 O 10.277 -6.367 -2.699 1.00 . A A . 150 ASN OD1 1 1
7 21361 1 1 151 PRO C C 11.782 -10.158 -3.699 1.00 . A A . 151 PRO C 1 1
7 21362 1 1 151 PRO CA C 11.582 -10.899 -2.373 1.00 . A A . 151 PRO CA 1 1
7 21363 1 1 151 PRO CB C 10.757 -12.170 -2.526 1.00 . A A . 151 PRO CB 1 1
7 21364 1 1 151 PRO CD C 9.450 -10.692 -1.104 1.00 . A A . 151 PRO CD 1 1
7 21365 1 1 151 PRO CG C 9.342 -11.821 -2.127 1.00 . A A . 151 PRO CG 1 1
7 21366 1 1 151 PRO HA H 12.541 -11.141 -1.942 1.00 . A A . 151 PRO HA 1 1
7 21367 1 1 151 PRO HB2 H 10.785 -12.503 -3.554 1.00 . A A . 151 PRO HB2 1 1
7 21368 1 1 151 PRO HB3 H 11.141 -12.941 -1.876 1.00 . A A . 151 PRO HB3 1 1
7 21369 1 1 151 PRO HD2 H 8.651 -9.978 -1.239 1.00 . A A . 151 PRO HD2 1 1
7 21370 1 1 151 PRO HD3 H 9.444 -11.086 -0.100 1.00 . A A . 151 PRO HD3 1 1
7 21371 1 1 151 PRO HG2 H 8.784 -11.496 -2.989 1.00 . A A . 151 PRO HG2 1 1
7 21372 1 1 151 PRO HG3 H 8.862 -12.676 -1.675 1.00 . A A . 151 PRO HG3 1 1
7 21373 1 1 151 PRO N N 10.787 -10.064 -1.406 1.00 . A A . 151 PRO N 1 1
7 21374 1 1 151 PRO O O 12.794 -10.314 -4.344 1.00 . A A . 151 PRO O 1 1
7 21375 1 1 152 LEU C C 12.310 -7.717 -5.282 1.00 . A A . 152 LEU C 1 1
7 21376 1 1 152 LEU CA C 11.009 -8.551 -5.370 1.00 . A A . 152 LEU CA 1 1
7 21377 1 1 152 LEU CB C 9.800 -7.606 -5.501 1.00 . A A . 152 LEU CB 1 1
7 21378 1 1 152 LEU CD1 C 10.378 -6.906 -7.833 1.00 . A A . 152 LEU CD1 1 1
7 21379 1 1 152 LEU CD2 C 8.943 -8.902 -7.472 1.00 . A A . 152 LEU CD2 1 1
7 21380 1 1 152 LEU CG C 9.302 -7.515 -6.948 1.00 . A A . 152 LEU CG 1 1
7 21381 1 1 152 LEU H H 10.035 -9.210 -3.555 1.00 . A A . 152 LEU H 1 1
7 21382 1 1 152 LEU HA H 11.053 -9.219 -6.215 1.00 . A A . 152 LEU HA 1 1
7 21383 1 1 152 LEU HB2 H 9.001 -7.973 -4.879 1.00 . A A . 152 LEU HB2 1 1
7 21384 1 1 152 LEU HB3 H 10.081 -6.623 -5.164 1.00 . A A . 152 LEU HB3 1 1
7 21385 1 1 152 LEU HD11 H 10.950 -7.696 -8.290 1.00 . A A . 152 LEU HD11 1 1
7 21386 1 1 152 LEU HD12 H 11.026 -6.286 -7.235 1.00 . A A . 152 LEU HD12 1 1
7 21387 1 1 152 LEU HD13 H 9.911 -6.308 -8.602 1.00 . A A . 152 LEU HD13 1 1
7 21388 1 1 152 LEU HD21 H 9.821 -9.360 -7.907 1.00 . A A . 152 LEU HD21 1 1
7 21389 1 1 152 LEU HD22 H 8.174 -8.812 -8.220 1.00 . A A . 152 LEU HD22 1 1
7 21390 1 1 152 LEU HD23 H 8.586 -9.507 -6.658 1.00 . A A . 152 LEU HD23 1 1
7 21391 1 1 152 LEU HG H 8.424 -6.887 -6.978 1.00 . A A . 152 LEU HG 1 1
7 21392 1 1 152 LEU N N 10.845 -9.332 -4.098 1.00 . A A . 152 LEU N 1 1
7 21393 1 1 152 LEU O O 13.279 -7.942 -5.997 1.00 . A A . 152 LEU O 1 1
7 21394 1 1 153 TYR C C 14.704 -6.772 -3.733 1.00 . A A . 153 TYR C 1 1
7 21395 1 1 153 TYR CA C 13.521 -5.900 -4.188 1.00 . A A . 153 TYR CA 1 1
7 21396 1 1 153 TYR CB C 13.148 -4.844 -3.123 1.00 . A A . 153 TYR CB 1 1
7 21397 1 1 153 TYR CD1 C 15.477 -3.850 -3.274 1.00 . A A . 153 TYR CD1 1 1
7 21398 1 1 153 TYR CD2 C 14.367 -3.928 -1.120 1.00 . A A . 153 TYR CD2 1 1
7 21399 1 1 153 TYR CE1 C 16.588 -3.244 -2.677 1.00 . A A . 153 TYR CE1 1 1
7 21400 1 1 153 TYR CE2 C 15.476 -3.324 -0.523 1.00 . A A . 153 TYR CE2 1 1
7 21401 1 1 153 TYR CG C 14.365 -4.191 -2.495 1.00 . A A . 153 TYR CG 1 1
7 21402 1 1 153 TYR CZ C 16.587 -2.982 -1.299 1.00 . A A . 153 TYR CZ 1 1
7 21403 1 1 153 TYR H H 11.539 -6.629 -3.827 1.00 . A A . 153 TYR H 1 1
7 21404 1 1 153 TYR HA H 13.769 -5.407 -5.116 1.00 . A A . 153 TYR HA 1 1
7 21405 1 1 153 TYR HB2 H 12.545 -4.078 -3.586 1.00 . A A . 153 TYR HB2 1 1
7 21406 1 1 153 TYR HB3 H 12.568 -5.324 -2.348 1.00 . A A . 153 TYR HB3 1 1
7 21407 1 1 153 TYR HD1 H 15.477 -4.052 -4.336 1.00 . A A . 153 TYR HD1 1 1
7 21408 1 1 153 TYR HD2 H 13.509 -4.193 -0.520 1.00 . A A . 153 TYR HD2 1 1
7 21409 1 1 153 TYR HE1 H 17.447 -2.979 -3.276 1.00 . A A . 153 TYR HE1 1 1
7 21410 1 1 153 TYR HE2 H 15.475 -3.122 0.537 1.00 . A A . 153 TYR HE2 1 1
7 21411 1 1 153 TYR HH H 17.922 -2.906 0.061 1.00 . A A . 153 TYR HH 1 1
7 21412 1 1 153 TYR N N 12.325 -6.768 -4.387 1.00 . A A . 153 TYR N 1 1
7 21413 1 1 153 TYR O O 15.797 -6.684 -4.273 1.00 . A A . 153 TYR O 1 1
7 21414 1 1 153 TYR OH O 17.677 -2.384 -0.705 1.00 . A A . 153 TYR OH 1 1
7 21415 1 1 154 ASN C C 16.124 -9.339 -3.429 1.00 . A A . 154 ASN C 1 1
7 21416 1 1 154 ASN CA C 15.591 -8.502 -2.261 1.00 . A A . 154 ASN CA 1 1
7 21417 1 1 154 ASN CB C 15.063 -9.427 -1.161 1.00 . A A . 154 ASN CB 1 1
7 21418 1 1 154 ASN CG C 15.014 -8.666 0.169 1.00 . A A . 154 ASN CG 1 1
7 21419 1 1 154 ASN H H 13.602 -7.670 -2.339 1.00 . A A . 154 ASN H 1 1
7 21420 1 1 154 ASN HA H 16.391 -7.892 -1.864 1.00 . A A . 154 ASN HA 1 1
7 21421 1 1 154 ASN HB2 H 14.072 -9.767 -1.422 1.00 . A A . 154 ASN HB2 1 1
7 21422 1 1 154 ASN HB3 H 15.720 -10.277 -1.062 1.00 . A A . 154 ASN HB3 1 1
7 21423 1 1 154 ASN HD21 H 16.967 -8.829 0.492 1.00 . A A . 154 ASN HD21 1 1
7 21424 1 1 154 ASN HD22 H 16.099 -7.997 1.691 1.00 . A A . 154 ASN HD22 1 1
7 21425 1 1 154 ASN N N 14.490 -7.616 -2.751 1.00 . A A . 154 ASN N 1 1
7 21426 1 1 154 ASN ND2 N 16.118 -8.482 0.839 1.00 . A A . 154 ASN ND2 1 1
7 21427 1 1 154 ASN O O 17.280 -9.718 -3.455 1.00 . A A . 154 ASN O 1 1
7 21428 1 1 154 ASN OD1 O 13.961 -8.237 0.604 1.00 . A A . 154 ASN OD1 1 1
7 21429 1 1 155 ASP C C 16.656 -9.512 -6.414 1.00 . A A . 155 ASP C 1 1
7 21430 1 1 155 ASP CA C 15.741 -10.397 -5.581 1.00 . A A . 155 ASP CA 1 1
7 21431 1 1 155 ASP CB C 14.537 -10.832 -6.420 1.00 . A A . 155 ASP CB 1 1
7 21432 1 1 155 ASP CG C 14.028 -12.186 -5.922 1.00 . A A . 155 ASP CG 1 1
7 21433 1 1 155 ASP H H 14.368 -9.281 -4.367 1.00 . A A . 155 ASP H 1 1
7 21434 1 1 155 ASP HA H 16.289 -11.265 -5.244 1.00 . A A . 155 ASP HA 1 1
7 21435 1 1 155 ASP HB2 H 13.753 -10.096 -6.335 1.00 . A A . 155 ASP HB2 1 1
7 21436 1 1 155 ASP HB3 H 14.835 -10.921 -7.452 1.00 . A A . 155 ASP HB3 1 1
7 21437 1 1 155 ASP N N 15.289 -9.610 -4.405 1.00 . A A . 155 ASP N 1 1
7 21438 1 1 155 ASP O O 17.723 -9.926 -6.824 1.00 . A A . 155 ASP O 1 1
7 21439 1 1 155 ASP OD1 O 14.087 -12.416 -4.725 1.00 . A A . 155 ASP OD1 1 1
7 21440 1 1 155 ASP OD2 O 13.587 -12.971 -6.745 1.00 . A A . 155 ASP OD2 1 1
7 21441 1 1 156 TYR C C 18.520 -7.300 -6.756 1.00 . A A . 156 TYR C 1 1
7 21442 1 1 156 TYR CA C 17.144 -7.345 -7.430 1.00 . A A . 156 TYR CA 1 1
7 21443 1 1 156 TYR CB C 16.544 -5.929 -7.439 1.00 . A A . 156 TYR CB 1 1
7 21444 1 1 156 TYR CD1 C 18.262 -5.351 -9.254 1.00 . A A . 156 TYR CD1 1 1
7 21445 1 1 156 TYR CD2 C 16.146 -4.163 -9.204 1.00 . A A . 156 TYR CD2 1 1
7 21446 1 1 156 TYR CE1 C 18.653 -4.602 -10.370 1.00 . A A . 156 TYR CE1 1 1
7 21447 1 1 156 TYR CE2 C 16.542 -3.417 -10.319 1.00 . A A . 156 TYR CE2 1 1
7 21448 1 1 156 TYR CG C 17.000 -5.135 -8.664 1.00 . A A . 156 TYR CG 1 1
7 21449 1 1 156 TYR CZ C 17.794 -3.636 -10.903 1.00 . A A . 156 TYR CZ 1 1
7 21450 1 1 156 TYR H H 15.403 -7.954 -6.285 1.00 . A A . 156 TYR H 1 1
7 21451 1 1 156 TYR HA H 17.246 -7.707 -8.443 1.00 . A A . 156 TYR HA 1 1
7 21452 1 1 156 TYR HB2 H 15.467 -6.002 -7.448 1.00 . A A . 156 TYR HB2 1 1
7 21453 1 1 156 TYR HB3 H 16.855 -5.409 -6.545 1.00 . A A . 156 TYR HB3 1 1
7 21454 1 1 156 TYR HD1 H 18.932 -6.092 -8.849 1.00 . A A . 156 TYR HD1 1 1
7 21455 1 1 156 TYR HD2 H 15.180 -3.988 -8.757 1.00 . A A . 156 TYR HD2 1 1
7 21456 1 1 156 TYR HE1 H 19.620 -4.770 -10.820 1.00 . A A . 156 TYR HE1 1 1
7 21457 1 1 156 TYR HE2 H 15.879 -2.670 -10.732 1.00 . A A . 156 TYR HE2 1 1
7 21458 1 1 156 TYR HH H 18.528 -2.059 -11.689 1.00 . A A . 156 TYR HH 1 1
7 21459 1 1 156 TYR N N 16.264 -8.274 -6.645 1.00 . A A . 156 TYR N 1 1
7 21460 1 1 156 TYR O O 19.516 -7.674 -7.339 1.00 . A A . 156 TYR O 1 1
7 21461 1 1 156 TYR OH O 18.183 -2.899 -12.002 1.00 . A A . 156 TYR OH 1 1
7 21462 1 1 157 LYS C C 19.635 -5.919 -3.513 1.00 . A A . 157 LYS C 1 1
7 21463 1 1 157 LYS CA C 19.851 -6.802 -4.744 1.00 . A A . 157 LYS CA 1 1
7 21464 1 1 157 LYS CB C 20.990 -6.221 -5.599 1.00 . A A . 157 LYS CB 1 1
7 21465 1 1 157 LYS CD C 22.762 -7.774 -4.718 1.00 . A A . 157 LYS CD 1 1
7 21466 1 1 157 LYS CE C 22.612 -9.284 -4.512 1.00 . A A . 157 LYS CE 1 1
7 21467 1 1 157 LYS CG C 21.979 -7.337 -5.967 1.00 . A A . 157 LYS CG 1 1
7 21468 1 1 157 LYS H H 17.724 -6.593 -5.076 1.00 . A A . 157 LYS H 1 1
7 21469 1 1 157 LYS HA H 20.115 -7.799 -4.418 1.00 . A A . 157 LYS HA 1 1
7 21470 1 1 157 LYS HB2 H 20.580 -5.789 -6.500 1.00 . A A . 157 LYS HB2 1 1
7 21471 1 1 157 LYS HB3 H 21.507 -5.459 -5.039 1.00 . A A . 157 LYS HB3 1 1
7 21472 1 1 157 LYS HD2 H 23.807 -7.534 -4.849 1.00 . A A . 157 LYS HD2 1 1
7 21473 1 1 157 LYS HD3 H 22.381 -7.256 -3.849 1.00 . A A . 157 LYS HD3 1 1
7 21474 1 1 157 LYS HE2 H 21.565 -9.549 -4.537 1.00 . A A . 157 LYS HE2 1 1
7 21475 1 1 157 LYS HE3 H 23.135 -9.809 -5.298 1.00 . A A . 157 LYS HE3 1 1
7 21476 1 1 157 LYS HG2 H 21.437 -8.179 -6.368 1.00 . A A . 157 LYS HG2 1 1
7 21477 1 1 157 LYS HG3 H 22.672 -6.972 -6.710 1.00 . A A . 157 LYS HG3 1 1
7 21478 1 1 157 LYS HZ1 H 24.201 -9.433 -3.175 1.00 . A A . 157 LYS HZ1 1 1
7 21479 1 1 157 LYS HZ2 H 23.064 -10.687 -3.040 1.00 . A A . 157 LYS HZ2 1 1
7 21480 1 1 157 LYS HZ3 H 22.704 -9.141 -2.436 1.00 . A A . 157 LYS HZ3 1 1
7 21481 1 1 157 LYS N N 18.561 -6.866 -5.516 1.00 . A A . 157 LYS N 1 1
7 21482 1 1 157 LYS NZ N 23.189 -9.665 -3.191 1.00 . A A . 157 LYS NZ 1 1
7 21483 1 1 157 LYS O O 19.734 -4.707 -3.577 1.00 . A A . 157 LYS O 1 1
7 21484 1 1 158 GLU C C 20.046 -4.627 -0.886 1.00 . A A . 158 GLU C 1 1
7 21485 1 1 158 GLU CA C 19.054 -5.777 -1.126 1.00 . A A . 158 GLU CA 1 1
7 21486 1 1 158 GLU CB C 19.128 -6.751 0.052 1.00 . A A . 158 GLU CB 1 1
7 21487 1 1 158 GLU CD C 20.459 -8.635 1.013 1.00 . A A . 158 GLU CD 1 1
7 21488 1 1 158 GLU CG C 20.495 -7.437 0.063 1.00 . A A . 158 GLU CG 1 1
7 21489 1 1 158 GLU H H 19.237 -7.510 -2.400 1.00 . A A . 158 GLU H 1 1
7 21490 1 1 158 GLU HA H 18.060 -5.367 -1.172 1.00 . A A . 158 GLU HA 1 1
7 21491 1 1 158 GLU HB2 H 18.990 -6.208 0.976 1.00 . A A . 158 GLU HB2 1 1
7 21492 1 1 158 GLU HB3 H 18.354 -7.496 -0.047 1.00 . A A . 158 GLU HB3 1 1
7 21493 1 1 158 GLU HG2 H 20.736 -7.774 -0.935 1.00 . A A . 158 GLU HG2 1 1
7 21494 1 1 158 GLU HG3 H 21.247 -6.738 0.398 1.00 . A A . 158 GLU HG3 1 1
7 21495 1 1 158 GLU N N 19.321 -6.530 -2.398 1.00 . A A . 158 GLU N 1 1
7 21496 1 1 158 GLU O O 19.721 -3.674 -0.203 1.00 . A A . 158 GLU O 1 1
7 21497 1 1 158 GLU OE1 O 19.769 -9.593 0.700 1.00 . A A . 158 GLU OE1 1 1
7 21498 1 1 158 GLU OE2 O 21.121 -8.576 2.036 1.00 . A A . 158 GLU OE2 1 1
7 21499 1 1 159 ASN C C 23.099 -3.378 -2.409 1.00 . A A . 159 ASN C 1 1
7 21500 1 1 159 ASN CA C 22.213 -3.584 -1.182 1.00 . A A . 159 ASN CA 1 1
7 21501 1 1 159 ASN CB C 23.090 -3.922 0.026 1.00 . A A . 159 ASN CB 1 1
7 21502 1 1 159 ASN CG C 23.663 -2.633 0.618 1.00 . A A . 159 ASN CG 1 1
7 21503 1 1 159 ASN H H 21.501 -5.471 -1.957 1.00 . A A . 159 ASN H 1 1
7 21504 1 1 159 ASN HA H 21.667 -2.671 -0.982 1.00 . A A . 159 ASN HA 1 1
7 21505 1 1 159 ASN HB2 H 22.493 -4.428 0.771 1.00 . A A . 159 ASN HB2 1 1
7 21506 1 1 159 ASN HB3 H 23.899 -4.564 -0.285 1.00 . A A . 159 ASN HB3 1 1
7 21507 1 1 159 ASN HD21 H 22.650 -2.796 2.318 1.00 . A A . 159 ASN HD21 1 1
7 21508 1 1 159 ASN HD22 H 23.652 -1.432 2.198 1.00 . A A . 159 ASN HD22 1 1
7 21509 1 1 159 ASN N N 21.242 -4.696 -1.418 1.00 . A A . 159 ASN N 1 1
7 21510 1 1 159 ASN ND2 N 23.290 -2.255 1.810 1.00 . A A . 159 ASN ND2 1 1
7 21511 1 1 159 ASN O O 24.229 -2.937 -2.293 1.00 . A A . 159 ASN O 1 1
7 21512 1 1 159 ASN OD1 O 24.458 -1.963 -0.010 1.00 . A A . 159 ASN OD1 1 1
7 21513 1 1 160 ASN C C 22.647 -2.703 -5.868 1.00 . A A . 160 ASN C 1 1
7 21514 1 1 160 ASN CA C 23.437 -3.480 -4.811 1.00 . A A . 160 ASN CA 1 1
7 21515 1 1 160 ASN CB C 23.866 -4.830 -5.378 1.00 . A A . 160 ASN CB 1 1
7 21516 1 1 160 ASN CG C 25.257 -4.705 -6.002 1.00 . A A . 160 ASN CG 1 1
7 21517 1 1 160 ASN H H 21.683 -4.030 -3.651 1.00 . A A . 160 ASN H 1 1
7 21518 1 1 160 ASN HA H 24.316 -2.918 -4.547 1.00 . A A . 160 ASN HA 1 1
7 21519 1 1 160 ASN HB2 H 23.891 -5.558 -4.582 1.00 . A A . 160 ASN HB2 1 1
7 21520 1 1 160 ASN HB3 H 23.163 -5.140 -6.133 1.00 . A A . 160 ASN HB3 1 1
7 21521 1 1 160 ASN HD21 H 24.667 -3.435 -7.409 1.00 . A A . 160 ASN HD21 1 1
7 21522 1 1 160 ASN HD22 H 26.314 -3.843 -7.445 1.00 . A A . 160 ASN HD22 1 1
7 21523 1 1 160 ASN N N 22.602 -3.680 -3.582 1.00 . A A . 160 ASN N 1 1
7 21524 1 1 160 ASN ND2 N 25.427 -3.930 -7.039 1.00 . A A . 160 ASN ND2 1 1
7 21525 1 1 160 ASN O O 23.195 -1.875 -6.568 1.00 . A A . 160 ASN O 1 1
7 21526 1 1 160 ASN OD1 O 26.200 -5.320 -5.543 1.00 . A A . 160 ASN OD1 1 1
7 21527 1 1 161 ALA C C 19.760 -1.102 -6.307 1.00 . A A . 161 ALA C 1 1
7 21528 1 1 161 ALA CA C 20.542 -2.229 -6.993 1.00 . A A . 161 ALA CA 1 1
7 21529 1 1 161 ALA CB C 19.560 -3.202 -7.642 1.00 . A A . 161 ALA CB 1 1
7 21530 1 1 161 ALA H H 20.948 -3.624 -5.410 1.00 . A A . 161 ALA H 1 1
7 21531 1 1 161 ALA HA H 21.186 -1.810 -7.750 1.00 . A A . 161 ALA HA 1 1
7 21532 1 1 161 ALA HB1 H 20.045 -3.706 -8.465 1.00 . A A . 161 ALA HB1 1 1
7 21533 1 1 161 ALA HB2 H 18.702 -2.657 -8.009 1.00 . A A . 161 ALA HB2 1 1
7 21534 1 1 161 ALA HB3 H 19.238 -3.930 -6.913 1.00 . A A . 161 ALA HB3 1 1
7 21535 1 1 161 ALA N N 21.368 -2.958 -5.986 1.00 . A A . 161 ALA N 1 1
7 21536 1 1 161 ALA O O 19.281 -0.194 -6.954 1.00 . A A . 161 ALA O 1 1
7 21537 1 1 162 THR C C 19.520 1.277 -4.544 1.00 . A A . 162 THR C 1 1
7 21538 1 1 162 THR CA C 18.874 -0.089 -4.268 1.00 . A A . 162 THR CA 1 1
7 21539 1 1 162 THR CB C 18.912 -0.394 -2.763 1.00 . A A . 162 THR CB 1 1
7 21540 1 1 162 THR CG2 C 17.559 -0.050 -2.134 1.00 . A A . 162 THR CG2 1 1
7 21541 1 1 162 THR H H 20.017 -1.897 -4.498 1.00 . A A . 162 THR H 1 1
7 21542 1 1 162 THR HA H 17.848 -0.075 -4.608 1.00 . A A . 162 THR HA 1 1
7 21543 1 1 162 THR HB H 19.684 0.196 -2.293 1.00 . A A . 162 THR HB 1 1
7 21544 1 1 162 THR HG1 H 20.095 -1.852 -2.254 1.00 . A A . 162 THR HG1 1 1
7 21545 1 1 162 THR HG21 H 16.823 -0.776 -2.445 1.00 . A A . 162 THR HG21 1 1
7 21546 1 1 162 THR HG22 H 17.250 0.933 -2.457 1.00 . A A . 162 THR HG22 1 1
7 21547 1 1 162 THR HG23 H 17.647 -0.064 -1.059 1.00 . A A . 162 THR HG23 1 1
7 21548 1 1 162 THR N N 19.626 -1.154 -5.002 1.00 . A A . 162 THR N 1 1
7 21549 1 1 162 THR O O 18.865 2.215 -4.979 1.00 . A A . 162 THR O 1 1
7 21550 1 1 162 THR OG1 O 19.190 -1.773 -2.563 1.00 . A A . 162 THR OG1 1 1
7 21551 1 1 163 SER C C 21.401 3.000 -6.073 1.00 . A A . 163 SER C 1 1
7 21552 1 1 163 SER CA C 21.510 2.679 -4.581 1.00 . A A . 163 SER CA 1 1
7 21553 1 1 163 SER CB C 22.984 2.549 -4.192 1.00 . A A . 163 SER CB 1 1
7 21554 1 1 163 SER H H 21.312 0.618 -3.982 1.00 . A A . 163 SER H 1 1
7 21555 1 1 163 SER HA H 21.050 3.468 -4.006 1.00 . A A . 163 SER HA 1 1
7 21556 1 1 163 SER HB2 H 23.478 1.868 -4.864 1.00 . A A . 163 SER HB2 1 1
7 21557 1 1 163 SER HB3 H 23.458 3.519 -4.254 1.00 . A A . 163 SER HB3 1 1
7 21558 1 1 163 SER HG H 23.440 2.738 -2.310 1.00 . A A . 163 SER HG 1 1
7 21559 1 1 163 SER N N 20.806 1.389 -4.315 1.00 . A A . 163 SER N 1 1
7 21560 1 1 163 SER O O 21.316 4.147 -6.470 1.00 . A A . 163 SER O 1 1
7 21561 1 1 163 SER OG O 23.076 2.045 -2.866 1.00 . A A . 163 SER OG 1 1
7 21562 1 1 164 GLU C C 19.834 2.712 -8.644 1.00 . A A . 164 GLU C 1 1
7 21563 1 1 164 GLU CA C 21.241 2.202 -8.364 1.00 . A A . 164 GLU CA 1 1
7 21564 1 1 164 GLU CB C 21.468 0.882 -9.111 1.00 . A A . 164 GLU CB 1 1
7 21565 1 1 164 GLU CD C 23.959 1.200 -8.942 1.00 . A A . 164 GLU CD 1 1
7 21566 1 1 164 GLU CG C 22.789 0.248 -8.659 1.00 . A A . 164 GLU CG 1 1
7 21567 1 1 164 GLU H H 21.420 1.071 -6.545 1.00 . A A . 164 GLU H 1 1
7 21568 1 1 164 GLU HA H 21.965 2.935 -8.689 1.00 . A A . 164 GLU HA 1 1
7 21569 1 1 164 GLU HB2 H 20.655 0.206 -8.895 1.00 . A A . 164 GLU HB2 1 1
7 21570 1 1 164 GLU HB3 H 21.505 1.070 -10.173 1.00 . A A . 164 GLU HB3 1 1
7 21571 1 1 164 GLU HG2 H 22.741 0.037 -7.604 1.00 . A A . 164 GLU HG2 1 1
7 21572 1 1 164 GLU HG3 H 22.944 -0.671 -9.199 1.00 . A A . 164 GLU HG3 1 1
7 21573 1 1 164 GLU N N 21.373 1.982 -6.897 1.00 . A A . 164 GLU N 1 1
7 21574 1 1 164 GLU O O 19.616 3.514 -9.532 1.00 . A A . 164 GLU O 1 1
7 21575 1 1 164 GLU OE1 O 23.929 1.852 -9.972 1.00 . A A . 164 GLU OE1 1 1
7 21576 1 1 164 GLU OE2 O 24.861 1.258 -8.122 1.00 . A A . 164 GLU OE2 1 1
7 21577 1 1 165 TYR C C 17.435 4.228 -7.757 1.00 . A A . 165 TYR C 1 1
7 21578 1 1 165 TYR CA C 17.479 2.733 -8.050 1.00 . A A . 165 TYR CA 1 1
7 21579 1 1 165 TYR CB C 16.555 1.996 -7.072 1.00 . A A . 165 TYR CB 1 1
7 21580 1 1 165 TYR CD1 C 15.147 1.088 -8.962 1.00 . A A . 165 TYR CD1 1 1
7 21581 1 1 165 TYR CD2 C 15.920 -0.435 -7.240 1.00 . A A . 165 TYR CD2 1 1
7 21582 1 1 165 TYR CE1 C 14.498 0.029 -9.608 1.00 . A A . 165 TYR CE1 1 1
7 21583 1 1 165 TYR CE2 C 15.270 -1.493 -7.885 1.00 . A A . 165 TYR CE2 1 1
7 21584 1 1 165 TYR CG C 15.858 0.856 -7.778 1.00 . A A . 165 TYR CG 1 1
7 21585 1 1 165 TYR CZ C 14.560 -1.263 -9.069 1.00 . A A . 165 TYR CZ 1 1
7 21586 1 1 165 TYR H H 19.087 1.633 -7.150 1.00 . A A . 165 TYR H 1 1
7 21587 1 1 165 TYR HA H 17.160 2.551 -9.065 1.00 . A A . 165 TYR HA 1 1
7 21588 1 1 165 TYR HB2 H 17.139 1.604 -6.254 1.00 . A A . 165 TYR HB2 1 1
7 21589 1 1 165 TYR HB3 H 15.815 2.682 -6.688 1.00 . A A . 165 TYR HB3 1 1
7 21590 1 1 165 TYR HD1 H 15.100 2.084 -9.376 1.00 . A A . 165 TYR HD1 1 1
7 21591 1 1 165 TYR HD2 H 16.468 -0.614 -6.328 1.00 . A A . 165 TYR HD2 1 1
7 21592 1 1 165 TYR HE1 H 13.951 0.207 -10.521 1.00 . A A . 165 TYR HE1 1 1
7 21593 1 1 165 TYR HE2 H 15.318 -2.488 -7.469 1.00 . A A . 165 TYR HE2 1 1
7 21594 1 1 165 TYR HH H 13.264 -2.664 -9.101 1.00 . A A . 165 TYR HH 1 1
7 21595 1 1 165 TYR N N 18.877 2.266 -7.867 1.00 . A A . 165 TYR N 1 1
7 21596 1 1 165 TYR O O 17.047 5.018 -8.590 1.00 . A A . 165 TYR O 1 1
7 21597 1 1 165 TYR OH O 13.919 -2.307 -9.704 1.00 . A A . 165 TYR OH 1 1
7 21598 1 1 166 ARG C C 18.623 6.895 -7.257 1.00 . A A . 166 ARG C 1 1
7 21599 1 1 166 ARG CA C 17.845 6.078 -6.217 1.00 . A A . 166 ARG CA 1 1
7 21600 1 1 166 ARG CB C 18.493 6.266 -4.845 1.00 . A A . 166 ARG CB 1 1
7 21601 1 1 166 ARG CD C 19.278 8.639 -4.793 1.00 . A A . 166 ARG CD 1 1
7 21602 1 1 166 ARG CG C 18.185 7.674 -4.331 1.00 . A A . 166 ARG CG 1 1
7 21603 1 1 166 ARG CZ C 18.305 10.829 -4.243 1.00 . A A . 166 ARG CZ 1 1
7 21604 1 1 166 ARG H H 18.180 3.955 -5.929 1.00 . A A . 166 ARG H 1 1
7 21605 1 1 166 ARG HA H 16.824 6.429 -6.180 1.00 . A A . 166 ARG HA 1 1
7 21606 1 1 166 ARG HB2 H 18.096 5.534 -4.156 1.00 . A A . 166 ARG HB2 1 1
7 21607 1 1 166 ARG HB3 H 19.561 6.141 -4.930 1.00 . A A . 166 ARG HB3 1 1
7 21608 1 1 166 ARG HD2 H 20.247 8.181 -4.656 1.00 . A A . 166 ARG HD2 1 1
7 21609 1 1 166 ARG HD3 H 19.138 8.875 -5.838 1.00 . A A . 166 ARG HD3 1 1
7 21610 1 1 166 ARG HE H 19.828 10.027 -3.243 1.00 . A A . 166 ARG HE 1 1
7 21611 1 1 166 ARG HG2 H 17.229 7.997 -4.719 1.00 . A A . 166 ARG HG2 1 1
7 21612 1 1 166 ARG HG3 H 18.150 7.662 -3.252 1.00 . A A . 166 ARG HG3 1 1
7 21613 1 1 166 ARG HH11 H 17.433 9.880 -5.791 1.00 . A A . 166 ARG HH11 1 1
7 21614 1 1 166 ARG HH12 H 16.770 11.424 -5.391 1.00 . A A . 166 ARG HH12 1 1
7 21615 1 1 166 ARG HH21 H 18.931 12.018 -2.759 1.00 . A A . 166 ARG HH21 1 1
7 21616 1 1 166 ARG HH22 H 17.605 12.623 -3.695 1.00 . A A . 166 ARG HH22 1 1
7 21617 1 1 166 ARG N N 17.854 4.621 -6.578 1.00 . A A . 166 ARG N 1 1
7 21618 1 1 166 ARG NE N 19.200 9.895 -3.983 1.00 . A A . 166 ARG NE 1 1
7 21619 1 1 166 ARG NH1 N 17.436 10.698 -5.219 1.00 . A A . 166 ARG NH1 1 1
7 21620 1 1 166 ARG NH2 N 18.279 11.907 -3.508 1.00 . A A . 166 ARG NH2 1 1
7 21621 1 1 166 ARG O O 18.116 7.855 -7.820 1.00 . A A . 166 ARG O 1 1
7 21622 1 1 167 ILE C C 19.961 7.244 -9.878 1.00 . A A . 167 ILE C 1 1
7 21623 1 1 167 ILE CA C 20.674 7.266 -8.517 1.00 . A A . 167 ILE CA 1 1
7 21624 1 1 167 ILE CB C 22.063 6.616 -8.609 1.00 . A A . 167 ILE CB 1 1
7 21625 1 1 167 ILE CD1 C 23.776 5.732 -7.012 1.00 . A A . 167 ILE CD1 1 1
7 21626 1 1 167 ILE CG1 C 22.800 6.872 -7.291 1.00 . A A . 167 ILE CG1 1 1
7 21627 1 1 167 ILE CG2 C 22.872 7.218 -9.770 1.00 . A A . 167 ILE CG2 1 1
7 21628 1 1 167 ILE H H 20.237 5.748 -7.051 1.00 . A A . 167 ILE H 1 1
7 21629 1 1 167 ILE HA H 20.789 8.288 -8.188 1.00 . A A . 167 ILE HA 1 1
7 21630 1 1 167 ILE HB H 21.953 5.552 -8.760 1.00 . A A . 167 ILE HB 1 1
7 21631 1 1 167 ILE HD11 H 23.348 5.068 -6.278 1.00 . A A . 167 ILE HD11 1 1
7 21632 1 1 167 ILE HD12 H 24.702 6.139 -6.635 1.00 . A A . 167 ILE HD12 1 1
7 21633 1 1 167 ILE HD13 H 23.966 5.187 -7.925 1.00 . A A . 167 ILE HD13 1 1
7 21634 1 1 167 ILE HG12 H 23.346 7.802 -7.361 1.00 . A A . 167 ILE HG12 1 1
7 21635 1 1 167 ILE HG13 H 22.085 6.936 -6.485 1.00 . A A . 167 ILE HG13 1 1
7 21636 1 1 167 ILE HG21 H 23.875 7.445 -9.438 1.00 . A A . 167 ILE HG21 1 1
7 21637 1 1 167 ILE HG22 H 22.394 8.124 -10.110 1.00 . A A . 167 ILE HG22 1 1
7 21638 1 1 167 ILE HG23 H 22.916 6.509 -10.583 1.00 . A A . 167 ILE HG23 1 1
7 21639 1 1 167 ILE N N 19.853 6.522 -7.517 1.00 . A A . 167 ILE N 1 1
7 21640 1 1 167 ILE O O 19.790 8.268 -10.511 1.00 . A A . 167 ILE O 1 1
7 21641 1 1 168 GLU C C 17.559 6.864 -11.584 1.00 . A A . 168 GLU C 1 1
7 21642 1 1 168 GLU CA C 18.818 5.994 -11.627 1.00 . A A . 168 GLU CA 1 1
7 21643 1 1 168 GLU CB C 18.424 4.539 -11.890 1.00 . A A . 168 GLU CB 1 1
7 21644 1 1 168 GLU CD C 18.002 2.955 -13.776 1.00 . A A . 168 GLU CD 1 1
7 21645 1 1 168 GLU CG C 17.875 4.407 -13.312 1.00 . A A . 168 GLU CG 1 1
7 21646 1 1 168 GLU H H 19.674 5.280 -9.781 1.00 . A A . 168 GLU H 1 1
7 21647 1 1 168 GLU HA H 19.469 6.340 -12.418 1.00 . A A . 168 GLU HA 1 1
7 21648 1 1 168 GLU HB2 H 19.292 3.905 -11.779 1.00 . A A . 168 GLU HB2 1 1
7 21649 1 1 168 GLU HB3 H 17.666 4.237 -11.184 1.00 . A A . 168 GLU HB3 1 1
7 21650 1 1 168 GLU HG2 H 16.834 4.700 -13.324 1.00 . A A . 168 GLU HG2 1 1
7 21651 1 1 168 GLU HG3 H 18.437 5.046 -13.976 1.00 . A A . 168 GLU HG3 1 1
7 21652 1 1 168 GLU N N 19.532 6.087 -10.317 1.00 . A A . 168 GLU N 1 1
7 21653 1 1 168 GLU O O 17.151 7.432 -12.581 1.00 . A A . 168 GLU O 1 1
7 21654 1 1 168 GLU OE1 O 17.830 2.073 -12.952 1.00 . A A . 168 GLU OE1 1 1
7 21655 1 1 168 GLU OE2 O 18.269 2.750 -14.949 1.00 . A A . 168 GLU OE2 1 1
7 21656 1 1 169 VAL C C 16.084 9.272 -10.580 1.00 . A A . 169 VAL C 1 1
7 21657 1 1 169 VAL CA C 15.721 7.813 -10.303 1.00 . A A . 169 VAL CA 1 1
7 21658 1 1 169 VAL CB C 15.147 7.664 -8.880 1.00 . A A . 169 VAL CB 1 1
7 21659 1 1 169 VAL CG1 C 13.978 8.637 -8.654 1.00 . A A . 169 VAL CG1 1 1
7 21660 1 1 169 VAL CG2 C 14.659 6.222 -8.679 1.00 . A A . 169 VAL CG2 1 1
7 21661 1 1 169 VAL H H 17.305 6.512 -9.645 1.00 . A A . 169 VAL H 1 1
7 21662 1 1 169 VAL HA H 14.989 7.483 -11.022 1.00 . A A . 169 VAL HA 1 1
7 21663 1 1 169 VAL HB H 15.924 7.878 -8.162 1.00 . A A . 169 VAL HB 1 1
7 21664 1 1 169 VAL HG11 H 13.581 8.953 -9.607 1.00 . A A . 169 VAL HG11 1 1
7 21665 1 1 169 VAL HG12 H 14.329 9.501 -8.108 1.00 . A A . 169 VAL HG12 1 1
7 21666 1 1 169 VAL HG13 H 13.202 8.146 -8.085 1.00 . A A . 169 VAL HG13 1 1
7 21667 1 1 169 VAL HG21 H 13.586 6.211 -8.574 1.00 . A A . 169 VAL HG21 1 1
7 21668 1 1 169 VAL HG22 H 15.109 5.816 -7.786 1.00 . A A . 169 VAL HG22 1 1
7 21669 1 1 169 VAL HG23 H 14.943 5.618 -9.528 1.00 . A A . 169 VAL HG23 1 1
7 21670 1 1 169 VAL N N 16.949 6.977 -10.430 1.00 . A A . 169 VAL N 1 1
7 21671 1 1 169 VAL O O 15.684 9.839 -11.580 1.00 . A A . 169 VAL O 1 1
7 21672 1 1 170 VAL C C 17.991 11.472 -11.230 1.00 . A A . 170 VAL C 1 1
7 21673 1 1 170 VAL CA C 17.229 11.311 -9.905 1.00 . A A . 170 VAL CA 1 1
7 21674 1 1 170 VAL CB C 18.109 11.769 -8.731 1.00 . A A . 170 VAL CB 1 1
7 21675 1 1 170 VAL CG1 C 19.368 10.900 -8.656 1.00 . A A . 170 VAL CG1 1 1
7 21676 1 1 170 VAL CG2 C 18.515 13.236 -8.923 1.00 . A A . 170 VAL CG2 1 1
7 21677 1 1 170 VAL H H 17.151 9.395 -8.902 1.00 . A A . 170 VAL H 1 1
7 21678 1 1 170 VAL HA H 16.337 11.914 -9.940 1.00 . A A . 170 VAL HA 1 1
7 21679 1 1 170 VAL HB H 17.553 11.668 -7.810 1.00 . A A . 170 VAL HB 1 1
7 21680 1 1 170 VAL HG11 H 20.013 11.269 -7.873 1.00 . A A . 170 VAL HG11 1 1
7 21681 1 1 170 VAL HG12 H 19.889 10.940 -9.601 1.00 . A A . 170 VAL HG12 1 1
7 21682 1 1 170 VAL HG13 H 19.089 9.880 -8.443 1.00 . A A . 170 VAL HG13 1 1
7 21683 1 1 170 VAL HG21 H 19.181 13.533 -8.126 1.00 . A A . 170 VAL HG21 1 1
7 21684 1 1 170 VAL HG22 H 17.634 13.859 -8.905 1.00 . A A . 170 VAL HG22 1 1
7 21685 1 1 170 VAL HG23 H 19.017 13.349 -9.872 1.00 . A A . 170 VAL HG23 1 1
7 21686 1 1 170 VAL N N 16.840 9.880 -9.701 1.00 . A A . 170 VAL N 1 1
7 21687 1 1 170 VAL O O 18.094 12.562 -11.761 1.00 . A A . 170 VAL O 1 1
7 21688 1 1 171 LYS C C 18.355 10.614 -14.226 1.00 . A A . 171 LYS C 1 1
7 21689 1 1 171 LYS CA C 19.302 10.497 -13.024 1.00 . A A . 171 LYS CA 1 1
7 21690 1 1 171 LYS CB C 20.161 9.240 -13.164 1.00 . A A . 171 LYS CB 1 1
7 21691 1 1 171 LYS CD C 21.380 7.926 -14.914 1.00 . A A . 171 LYS CD 1 1
7 21692 1 1 171 LYS CE C 22.125 7.137 -13.830 1.00 . A A . 171 LYS CE 1 1
7 21693 1 1 171 LYS CG C 21.053 9.335 -14.406 1.00 . A A . 171 LYS CG 1 1
7 21694 1 1 171 LYS H H 18.452 9.541 -11.300 1.00 . A A . 171 LYS H 1 1
7 21695 1 1 171 LYS HA H 19.944 11.363 -12.990 1.00 . A A . 171 LYS HA 1 1
7 21696 1 1 171 LYS HB2 H 20.785 9.136 -12.289 1.00 . A A . 171 LYS HB2 1 1
7 21697 1 1 171 LYS HB3 H 19.521 8.375 -13.251 1.00 . A A . 171 LYS HB3 1 1
7 21698 1 1 171 LYS HD2 H 20.461 7.414 -15.164 1.00 . A A . 171 LYS HD2 1 1
7 21699 1 1 171 LYS HD3 H 22.001 7.997 -15.794 1.00 . A A . 171 LYS HD3 1 1
7 21700 1 1 171 LYS HE2 H 22.572 7.824 -13.127 1.00 . A A . 171 LYS HE2 1 1
7 21701 1 1 171 LYS HE3 H 21.428 6.496 -13.309 1.00 . A A . 171 LYS HE3 1 1
7 21702 1 1 171 LYS HG2 H 20.537 9.888 -15.178 1.00 . A A . 171 LYS HG2 1 1
7 21703 1 1 171 LYS HG3 H 21.970 9.846 -14.151 1.00 . A A . 171 LYS HG3 1 1
7 21704 1 1 171 LYS HZ1 H 22.770 5.432 -14.837 1.00 . A A . 171 LYS HZ1 1 1
7 21705 1 1 171 LYS HZ2 H 23.911 6.068 -13.748 1.00 . A A . 171 LYS HZ2 1 1
7 21706 1 1 171 LYS HZ3 H 23.630 6.838 -15.237 1.00 . A A . 171 LYS HZ3 1 1
7 21707 1 1 171 LYS N N 18.534 10.405 -11.752 1.00 . A A . 171 LYS N 1 1
7 21708 1 1 171 LYS NZ N 23.189 6.306 -14.461 1.00 . A A . 171 LYS NZ 1 1
7 21709 1 1 171 LYS O O 18.307 11.634 -14.886 1.00 . A A . 171 LYS O 1 1
7 21710 1 1 172 ARG C C 15.256 9.776 -15.348 1.00 . A A . 172 ARG C 1 1
7 21711 1 1 172 ARG CA C 16.732 9.599 -15.733 1.00 . A A . 172 ARG CA 1 1
7 21712 1 1 172 ARG CB C 16.889 8.292 -16.512 1.00 . A A . 172 ARG CB 1 1
7 21713 1 1 172 ARG CD C 17.865 7.382 -18.624 1.00 . A A . 172 ARG CD 1 1
7 21714 1 1 172 ARG CG C 18.027 8.434 -17.525 1.00 . A A . 172 ARG CG 1 1
7 21715 1 1 172 ARG CZ C 19.199 6.579 -20.524 1.00 . A A . 172 ARG CZ 1 1
7 21716 1 1 172 ARG H H 17.714 8.745 -14.007 1.00 . A A . 172 ARG H 1 1
7 21717 1 1 172 ARG HA H 17.027 10.418 -16.371 1.00 . A A . 172 ARG HA 1 1
7 21718 1 1 172 ARG HB2 H 17.112 7.489 -15.825 1.00 . A A . 172 ARG HB2 1 1
7 21719 1 1 172 ARG HB3 H 15.970 8.073 -17.035 1.00 . A A . 172 ARG HB3 1 1
7 21720 1 1 172 ARG HD2 H 17.848 6.398 -18.181 1.00 . A A . 172 ARG HD2 1 1
7 21721 1 1 172 ARG HD3 H 16.941 7.555 -19.155 1.00 . A A . 172 ARG HD3 1 1
7 21722 1 1 172 ARG HE H 19.642 8.228 -19.499 1.00 . A A . 172 ARG HE 1 1
7 21723 1 1 172 ARG HG2 H 17.999 9.421 -17.962 1.00 . A A . 172 ARG HG2 1 1
7 21724 1 1 172 ARG HG3 H 18.972 8.287 -17.025 1.00 . A A . 172 ARG HG3 1 1
7 21725 1 1 172 ARG HH11 H 17.602 5.443 -20.063 1.00 . A A . 172 ARG HH11 1 1
7 21726 1 1 172 ARG HH12 H 18.551 4.893 -21.399 1.00 . A A . 172 ARG HH12 1 1
7 21727 1 1 172 ARG HH21 H 20.841 7.479 -21.233 1.00 . A A . 172 ARG HH21 1 1
7 21728 1 1 172 ARG HH22 H 20.366 6.031 -22.056 1.00 . A A . 172 ARG HH22 1 1
7 21729 1 1 172 ARG N N 17.637 9.564 -14.540 1.00 . A A . 172 ARG N 1 1
7 21730 1 1 172 ARG NE N 19.014 7.480 -19.578 1.00 . A A . 172 ARG NE 1 1
7 21731 1 1 172 ARG NH1 N 18.385 5.559 -20.672 1.00 . A A . 172 ARG NH1 1 1
7 21732 1 1 172 ARG NH2 N 20.214 6.707 -21.334 1.00 . A A . 172 ARG NH2 1 1
7 21733 1 1 172 ARG O O 14.451 10.165 -16.176 1.00 . A A . 172 ARG O 1 1
7 21734 1 1 173 LEU C C 13.144 10.947 -13.085 1.00 . A A . 173 LEU C 1 1
7 21735 1 1 173 LEU CA C 13.432 9.584 -13.756 1.00 . A A . 173 LEU CA 1 1
7 21736 1 1 173 LEU CB C 13.070 8.448 -12.795 1.00 . A A . 173 LEU CB 1 1
7 21737 1 1 173 LEU CD1 C 13.126 5.964 -12.453 1.00 . A A . 173 LEU CD1 1 1
7 21738 1 1 173 LEU CD2 C 12.676 6.889 -14.723 1.00 . A A . 173 LEU CD2 1 1
7 21739 1 1 173 LEU CG C 13.458 7.100 -13.422 1.00 . A A . 173 LEU CG 1 1
7 21740 1 1 173 LEU H H 15.529 9.124 -13.484 1.00 . A A . 173 LEU H 1 1
7 21741 1 1 173 LEU HA H 12.836 9.484 -14.646 1.00 . A A . 173 LEU HA 1 1
7 21742 1 1 173 LEU HB2 H 13.601 8.583 -11.865 1.00 . A A . 173 LEU HB2 1 1
7 21743 1 1 173 LEU HB3 H 12.010 8.463 -12.609 1.00 . A A . 173 LEU HB3 1 1
7 21744 1 1 173 LEU HD11 H 13.412 5.021 -12.895 1.00 . A A . 173 LEU HD11 1 1
7 21745 1 1 173 LEU HD12 H 12.065 5.960 -12.254 1.00 . A A . 173 LEU HD12 1 1
7 21746 1 1 173 LEU HD13 H 13.666 6.106 -11.530 1.00 . A A . 173 LEU HD13 1 1
7 21747 1 1 173 LEU HD21 H 12.543 5.830 -14.896 1.00 . A A . 173 LEU HD21 1 1
7 21748 1 1 173 LEU HD22 H 13.223 7.322 -15.547 1.00 . A A . 173 LEU HD22 1 1
7 21749 1 1 173 LEU HD23 H 11.709 7.364 -14.643 1.00 . A A . 173 LEU HD23 1 1
7 21750 1 1 173 LEU HG H 14.518 7.094 -13.633 1.00 . A A . 173 LEU HG 1 1
7 21751 1 1 173 LEU N N 14.876 9.464 -14.134 1.00 . A A . 173 LEU N 1 1
7 21752 1 1 173 LEU O O 13.695 11.234 -12.041 1.00 . A A . 173 LEU O 1 1
7 21753 1 1 174 PRO C C 10.709 13.007 -12.196 1.00 . A A . 174 PRO C 1 1
7 21754 1 1 174 PRO CA C 11.902 13.105 -13.159 1.00 . A A . 174 PRO CA 1 1
7 21755 1 1 174 PRO CB C 11.515 13.877 -14.413 1.00 . A A . 174 PRO CB 1 1
7 21756 1 1 174 PRO CD C 11.567 11.479 -14.989 1.00 . A A . 174 PRO CD 1 1
7 21757 1 1 174 PRO CG C 11.097 12.858 -15.461 1.00 . A A . 174 PRO CG 1 1
7 21758 1 1 174 PRO HA H 12.743 13.579 -12.681 1.00 . A A . 174 PRO HA 1 1
7 21759 1 1 174 PRO HB2 H 10.690 14.541 -14.194 1.00 . A A . 174 PRO HB2 1 1
7 21760 1 1 174 PRO HB3 H 12.360 14.443 -14.773 1.00 . A A . 174 PRO HB3 1 1
7 21761 1 1 174 PRO HD2 H 10.719 10.827 -14.826 1.00 . A A . 174 PRO HD2 1 1
7 21762 1 1 174 PRO HD3 H 12.248 11.047 -15.705 1.00 . A A . 174 PRO HD3 1 1
7 21763 1 1 174 PRO HG2 H 10.021 12.864 -15.568 1.00 . A A . 174 PRO HG2 1 1
7 21764 1 1 174 PRO HG3 H 11.562 13.093 -16.406 1.00 . A A . 174 PRO HG3 1 1
7 21765 1 1 174 PRO N N 12.285 11.757 -13.693 1.00 . A A . 174 PRO N 1 1
7 21766 1 1 174 PRO O O 10.744 13.545 -11.105 1.00 . A A . 174 PRO O 1 1
7 21767 1 1 175 ASN C C 8.865 11.645 -10.330 1.00 . A A . 175 ASN C 1 1
7 21768 1 1 175 ASN CA C 8.447 12.213 -11.700 1.00 . A A . 175 ASN CA 1 1
7 21769 1 1 175 ASN CB C 7.406 11.305 -12.365 1.00 . A A . 175 ASN CB 1 1
7 21770 1 1 175 ASN CG C 6.529 12.135 -13.304 1.00 . A A . 175 ASN CG 1 1
7 21771 1 1 175 ASN H H 9.640 11.917 -13.476 1.00 . A A . 175 ASN H 1 1
7 21772 1 1 175 ASN HA H 8.019 13.195 -11.554 1.00 . A A . 175 ASN HA 1 1
7 21773 1 1 175 ASN HB2 H 7.910 10.534 -12.930 1.00 . A A . 175 ASN HB2 1 1
7 21774 1 1 175 ASN HB3 H 6.787 10.850 -11.607 1.00 . A A . 175 ASN HB3 1 1
7 21775 1 1 175 ASN HD21 H 7.352 11.400 -14.954 1.00 . A A . 175 ASN HD21 1 1
7 21776 1 1 175 ASN HD22 H 6.124 12.545 -15.204 1.00 . A A . 175 ASN HD22 1 1
7 21777 1 1 175 ASN N N 9.649 12.335 -12.591 1.00 . A A . 175 ASN N 1 1
7 21778 1 1 175 ASN ND2 N 6.681 12.017 -14.595 1.00 . A A . 175 ASN ND2 1 1
7 21779 1 1 175 ASN O O 9.166 12.398 -9.426 1.00 . A A . 175 ASN O 1 1
7 21780 1 1 175 ASN OD1 O 5.697 12.900 -12.859 1.00 . A A . 175 ASN OD1 1 1
7 21781 1 1 176 LEU C C 10.451 10.430 -8.202 1.00 . A A . 176 LEU C 1 1
7 21782 1 1 176 LEU CA C 9.274 9.694 -8.859 1.00 . A A . 176 LEU CA 1 1
7 21783 1 1 176 LEU CB C 9.674 8.233 -9.102 1.00 . A A . 176 LEU CB 1 1
7 21784 1 1 176 LEU CD1 C 11.712 7.078 -9.969 1.00 . A A . 176 LEU CD1 1 1
7 21785 1 1 176 LEU CD2 C 9.883 7.733 -11.552 1.00 . A A . 176 LEU CD2 1 1
7 21786 1 1 176 LEU CG C 10.649 8.133 -10.282 1.00 . A A . 176 LEU CG 1 1
7 21787 1 1 176 LEU H H 8.606 9.750 -10.909 1.00 . A A . 176 LEU H 1 1
7 21788 1 1 176 LEU HA H 8.431 9.718 -8.190 1.00 . A A . 176 LEU HA 1 1
7 21789 1 1 176 LEU HB2 H 10.144 7.841 -8.211 1.00 . A A . 176 LEU HB2 1 1
7 21790 1 1 176 LEU HB3 H 8.789 7.653 -9.321 1.00 . A A . 176 LEU HB3 1 1
7 21791 1 1 176 LEU HD11 H 11.812 6.977 -8.899 1.00 . A A . 176 LEU HD11 1 1
7 21792 1 1 176 LEU HD12 H 12.657 7.380 -10.392 1.00 . A A . 176 LEU HD12 1 1
7 21793 1 1 176 LEU HD13 H 11.414 6.130 -10.392 1.00 . A A . 176 LEU HD13 1 1
7 21794 1 1 176 LEU HD21 H 8.827 7.682 -11.335 1.00 . A A . 176 LEU HD21 1 1
7 21795 1 1 176 LEU HD22 H 10.223 6.766 -11.899 1.00 . A A . 176 LEU HD22 1 1
7 21796 1 1 176 LEU HD23 H 10.053 8.470 -12.322 1.00 . A A . 176 LEU HD23 1 1
7 21797 1 1 176 LEU HG H 11.128 9.089 -10.435 1.00 . A A . 176 LEU HG 1 1
7 21798 1 1 176 LEU N N 8.877 10.330 -10.168 1.00 . A A . 176 LEU N 1 1
7 21799 1 1 176 LEU O O 11.565 10.415 -8.693 1.00 . A A . 176 LEU O 1 1
7 21800 1 1 177 LYS C C 11.910 10.976 -5.322 1.00 . A A . 177 LYS C 1 1
7 21801 1 1 177 LYS CA C 11.266 11.849 -6.403 1.00 . A A . 177 LYS CA 1 1
7 21802 1 1 177 LYS CB C 10.650 13.101 -5.761 1.00 . A A . 177 LYS CB 1 1
7 21803 1 1 177 LYS CD C 11.000 14.963 -7.393 1.00 . A A . 177 LYS CD 1 1
7 21804 1 1 177 LYS CE C 9.589 15.530 -7.187 1.00 . A A . 177 LYS CE 1 1
7 21805 1 1 177 LYS CG C 11.502 14.330 -6.091 1.00 . A A . 177 LYS CG 1 1
7 21806 1 1 177 LYS H H 9.282 11.091 -6.741 1.00 . A A . 177 LYS H 1 1
7 21807 1 1 177 LYS HA H 12.018 12.144 -7.120 1.00 . A A . 177 LYS HA 1 1
7 21808 1 1 177 LYS HB2 H 9.651 13.243 -6.146 1.00 . A A . 177 LYS HB2 1 1
7 21809 1 1 177 LYS HB3 H 10.605 12.975 -4.689 1.00 . A A . 177 LYS HB3 1 1
7 21810 1 1 177 LYS HD2 H 11.668 15.761 -7.685 1.00 . A A . 177 LYS HD2 1 1
7 21811 1 1 177 LYS HD3 H 10.973 14.215 -8.170 1.00 . A A . 177 LYS HD3 1 1
7 21812 1 1 177 LYS HE2 H 9.185 15.175 -6.252 1.00 . A A . 177 LYS HE2 1 1
7 21813 1 1 177 LYS HE3 H 9.634 16.609 -7.172 1.00 . A A . 177 LYS HE3 1 1
7 21814 1 1 177 LYS HG2 H 11.425 15.048 -5.287 1.00 . A A . 177 LYS HG2 1 1
7 21815 1 1 177 LYS HG3 H 12.532 14.033 -6.213 1.00 . A A . 177 LYS HG3 1 1
7 21816 1 1 177 LYS HZ1 H 9.151 15.340 -9.214 1.00 . A A . 177 LYS HZ1 1 1
7 21817 1 1 177 LYS HZ2 H 7.786 15.558 -8.227 1.00 . A A . 177 LYS HZ2 1 1
7 21818 1 1 177 LYS HZ3 H 8.582 14.058 -8.260 1.00 . A A . 177 LYS HZ3 1 1
7 21819 1 1 177 LYS N N 10.193 11.088 -7.103 1.00 . A A . 177 LYS N 1 1
7 21820 1 1 177 LYS NZ N 8.711 15.088 -8.307 1.00 . A A . 177 LYS NZ 1 1
7 21821 1 1 177 LYS O O 13.104 11.042 -5.097 1.00 . A A . 177 LYS O 1 1
7 21822 1 1 178 LYS C C 11.427 7.824 -3.870 1.00 . A A . 178 LYS C 1 1
7 21823 1 1 178 LYS CA C 11.707 9.301 -3.573 1.00 . A A . 178 LYS CA 1 1
7 21824 1 1 178 LYS CB C 11.096 9.692 -2.217 1.00 . A A . 178 LYS CB 1 1
7 21825 1 1 178 LYS CD C 13.178 8.807 -1.069 1.00 . A A . 178 LYS CD 1 1
7 21826 1 1 178 LYS CE C 13.681 10.233 -0.833 1.00 . A A . 178 LYS CE 1 1
7 21827 1 1 178 LYS CG C 11.641 8.791 -1.089 1.00 . A A . 178 LYS CG 1 1
7 21828 1 1 178 LYS H H 10.171 10.133 -4.838 1.00 . A A . 178 LYS H 1 1
7 21829 1 1 178 LYS HA H 12.776 9.457 -3.536 1.00 . A A . 178 LYS HA 1 1
7 21830 1 1 178 LYS HB2 H 11.343 10.721 -2.000 1.00 . A A . 178 LYS HB2 1 1
7 21831 1 1 178 LYS HB3 H 10.023 9.587 -2.268 1.00 . A A . 178 LYS HB3 1 1
7 21832 1 1 178 LYS HD2 H 13.532 8.167 -0.274 1.00 . A A . 178 LYS HD2 1 1
7 21833 1 1 178 LYS HD3 H 13.554 8.447 -2.014 1.00 . A A . 178 LYS HD3 1 1
7 21834 1 1 178 LYS HE2 H 13.709 10.765 -1.773 1.00 . A A . 178 LYS HE2 1 1
7 21835 1 1 178 LYS HE3 H 13.016 10.739 -0.153 1.00 . A A . 178 LYS HE3 1 1
7 21836 1 1 178 LYS HG2 H 11.269 9.147 -0.139 1.00 . A A . 178 LYS HG2 1 1
7 21837 1 1 178 LYS HG3 H 11.298 7.779 -1.246 1.00 . A A . 178 LYS HG3 1 1
7 21838 1 1 178 LYS HZ1 H 15.681 9.656 -0.882 1.00 . A A . 178 LYS HZ1 1 1
7 21839 1 1 178 LYS HZ2 H 15.016 9.717 0.679 1.00 . A A . 178 LYS HZ2 1 1
7 21840 1 1 178 LYS HZ3 H 15.412 11.154 -0.135 1.00 . A A . 178 LYS HZ3 1 1
7 21841 1 1 178 LYS N N 11.131 10.165 -4.646 1.00 . A A . 178 LYS N 1 1
7 21842 1 1 178 LYS NZ N 15.051 10.187 -0.248 1.00 . A A . 178 LYS NZ 1 1
7 21843 1 1 178 LYS O O 10.490 7.242 -3.358 1.00 . A A . 178 LYS O 1 1
7 21844 1 1 179 LEU C C 12.979 4.975 -4.029 1.00 . A A . 179 LEU C 1 1
7 21845 1 1 179 LEU CA C 12.090 5.765 -4.987 1.00 . A A . 179 LEU CA 1 1
7 21846 1 1 179 LEU CB C 12.532 5.508 -6.431 1.00 . A A . 179 LEU CB 1 1
7 21847 1 1 179 LEU CD1 C 10.896 3.749 -7.126 1.00 . A A . 179 LEU CD1 1 1
7 21848 1 1 179 LEU CD2 C 13.235 3.687 -7.995 1.00 . A A . 179 LEU CD2 1 1
7 21849 1 1 179 LEU CG C 12.360 4.026 -6.786 1.00 . A A . 179 LEU CG 1 1
7 21850 1 1 179 LEU H H 13.020 7.705 -5.047 1.00 . A A . 179 LEU H 1 1
7 21851 1 1 179 LEU HA H 11.057 5.477 -4.857 1.00 . A A . 179 LEU HA 1 1
7 21852 1 1 179 LEU HB2 H 11.937 6.110 -7.101 1.00 . A A . 179 LEU HB2 1 1
7 21853 1 1 179 LEU HB3 H 13.569 5.779 -6.530 1.00 . A A . 179 LEU HB3 1 1
7 21854 1 1 179 LEU HD11 H 10.630 2.758 -6.790 1.00 . A A . 179 LEU HD11 1 1
7 21855 1 1 179 LEU HD12 H 10.755 3.816 -8.195 1.00 . A A . 179 LEU HD12 1 1
7 21856 1 1 179 LEU HD13 H 10.270 4.476 -6.635 1.00 . A A . 179 LEU HD13 1 1
7 21857 1 1 179 LEU HD21 H 12.939 4.295 -8.835 1.00 . A A . 179 LEU HD21 1 1
7 21858 1 1 179 LEU HD22 H 13.112 2.643 -8.245 1.00 . A A . 179 LEU HD22 1 1
7 21859 1 1 179 LEU HD23 H 14.270 3.880 -7.756 1.00 . A A . 179 LEU HD23 1 1
7 21860 1 1 179 LEU HG H 12.657 3.416 -5.945 1.00 . A A . 179 LEU HG 1 1
7 21861 1 1 179 LEU N N 12.261 7.212 -4.671 1.00 . A A . 179 LEU N 1 1
7 21862 1 1 179 LEU O O 14.053 4.526 -4.392 1.00 . A A . 179 LEU O 1 1
7 21863 1 1 180 ASP C C 14.732 4.812 -1.630 1.00 . A A . 180 ASP C 1 1
7 21864 1 1 180 ASP CA C 13.393 4.080 -1.803 1.00 . A A . 180 ASP CA 1 1
7 21865 1 1 180 ASP CB C 13.647 2.651 -2.295 1.00 . A A . 180 ASP CB 1 1
7 21866 1 1 180 ASP CG C 13.827 1.721 -1.094 1.00 . A A . 180 ASP CG 1 1
7 21867 1 1 180 ASP H H 11.695 5.204 -2.521 1.00 . A A . 180 ASP H 1 1
7 21868 1 1 180 ASP HA H 12.877 4.048 -0.855 1.00 . A A . 180 ASP HA 1 1
7 21869 1 1 180 ASP HB2 H 12.806 2.318 -2.886 1.00 . A A . 180 ASP HB2 1 1
7 21870 1 1 180 ASP HB3 H 14.541 2.631 -2.899 1.00 . A A . 180 ASP HB3 1 1
7 21871 1 1 180 ASP N N 12.557 4.819 -2.797 1.00 . A A . 180 ASP N 1 1
7 21872 1 1 180 ASP O O 15.748 4.400 -2.154 1.00 . A A . 180 ASP O 1 1
7 21873 1 1 180 ASP OD1 O 13.140 1.922 -0.106 1.00 . A A . 180 ASP OD1 1 1
7 21874 1 1 180 ASP OD2 O 14.649 0.824 -1.180 1.00 . A A . 180 ASP OD2 1 1
7 21875 1 1 181 GLY C C 16.866 6.046 0.410 1.00 . A A . 181 GLY C 1 1
7 21876 1 1 181 GLY CA C 15.989 6.687 -0.686 1.00 . A A . 181 GLY CA 1 1
7 21877 1 1 181 GLY H H 13.891 6.215 -0.505 1.00 . A A . 181 GLY H 1 1
7 21878 1 1 181 GLY HA2 H 16.545 6.724 -1.610 1.00 . A A . 181 GLY HA2 1 1
7 21879 1 1 181 GLY HA3 H 15.732 7.692 -0.387 1.00 . A A . 181 GLY HA3 1 1
7 21880 1 1 181 GLY N N 14.729 5.904 -0.902 1.00 . A A . 181 GLY N 1 1
7 21881 1 1 181 GLY O O 17.848 6.623 0.838 1.00 . A A . 181 GLY O 1 1
7 21882 1 1 182 MET C C 18.857 4.187 1.585 1.00 . A A . 182 MET C 1 1
7 21883 1 1 182 MET CA C 17.348 4.189 1.928 1.00 . A A . 182 MET CA 1 1
7 21884 1 1 182 MET CB C 16.870 2.744 2.084 1.00 . A A . 182 MET CB 1 1
7 21885 1 1 182 MET CE C 15.031 2.658 5.770 1.00 . A A . 182 MET CE 1 1
7 21886 1 1 182 MET CG C 15.785 2.676 3.162 1.00 . A A . 182 MET CG 1 1
7 21887 1 1 182 MET H H 15.745 4.406 0.518 1.00 . A A . 182 MET H 1 1
7 21888 1 1 182 MET HA H 17.202 4.708 2.864 1.00 . A A . 182 MET HA 1 1
7 21889 1 1 182 MET HB2 H 16.466 2.395 1.145 1.00 . A A . 182 MET HB2 1 1
7 21890 1 1 182 MET HB3 H 17.701 2.119 2.374 1.00 . A A . 182 MET HB3 1 1
7 21891 1 1 182 MET HE1 H 14.278 3.289 5.317 1.00 . A A . 182 MET HE1 1 1
7 21892 1 1 182 MET HE2 H 15.223 2.997 6.775 1.00 . A A . 182 MET HE2 1 1
7 21893 1 1 182 MET HE3 H 14.683 1.635 5.797 1.00 . A A . 182 MET HE3 1 1
7 21894 1 1 182 MET HG2 H 15.110 3.510 3.045 1.00 . A A . 182 MET HG2 1 1
7 21895 1 1 182 MET HG3 H 15.237 1.751 3.063 1.00 . A A . 182 MET HG3 1 1
7 21896 1 1 182 MET N N 16.533 4.861 0.868 1.00 . A A . 182 MET N 1 1
7 21897 1 1 182 MET O O 19.664 4.483 2.444 1.00 . A A . 182 MET O 1 1
7 21898 1 1 182 MET SD S 16.555 2.748 4.798 1.00 . A A . 182 MET SD 1 1
7 21899 1 1 183 PRO C C 21.245 5.139 -0.446 1.00 . A A . 183 PRO C 1 1
7 21900 1 1 183 PRO CA C 20.656 3.766 -0.082 1.00 . A A . 183 PRO CA 1 1
7 21901 1 1 183 PRO CB C 20.608 2.881 -1.316 1.00 . A A . 183 PRO CB 1 1
7 21902 1 1 183 PRO CD C 18.285 3.447 -0.762 1.00 . A A . 183 PRO CD 1 1
7 21903 1 1 183 PRO CG C 19.211 2.987 -1.887 1.00 . A A . 183 PRO CG 1 1
7 21904 1 1 183 PRO HA H 21.256 3.291 0.676 1.00 . A A . 183 PRO HA 1 1
7 21905 1 1 183 PRO HB2 H 21.333 3.222 -2.043 1.00 . A A . 183 PRO HB2 1 1
7 21906 1 1 183 PRO HB3 H 20.813 1.857 -1.045 1.00 . A A . 183 PRO HB3 1 1
7 21907 1 1 183 PRO HD2 H 17.702 4.294 -1.087 1.00 . A A . 183 PRO HD2 1 1
7 21908 1 1 183 PRO HD3 H 17.641 2.640 -0.448 1.00 . A A . 183 PRO HD3 1 1
7 21909 1 1 183 PRO HG2 H 19.199 3.709 -2.692 1.00 . A A . 183 PRO HG2 1 1
7 21910 1 1 183 PRO HG3 H 18.891 2.029 -2.251 1.00 . A A . 183 PRO HG3 1 1
7 21911 1 1 183 PRO N N 19.218 3.835 0.359 1.00 . A A . 183 PRO N 1 1
7 21912 1 1 183 PRO O O 22.253 5.203 -1.126 1.00 . A A . 183 PRO O 1 1
7 21913 1 1 184 VAL C C 22.720 7.606 0.113 1.00 . A A . 184 VAL C 1 1
7 21914 1 1 184 VAL CA C 21.248 7.579 -0.346 1.00 . A A . 184 VAL CA 1 1
7 21915 1 1 184 VAL CB C 20.438 8.691 0.351 1.00 . A A . 184 VAL CB 1 1
7 21916 1 1 184 VAL CG1 C 21.146 10.051 0.205 1.00 . A A . 184 VAL CG1 1 1
7 21917 1 1 184 VAL CG2 C 19.048 8.778 -0.292 1.00 . A A . 184 VAL CG2 1 1
7 21918 1 1 184 VAL H H 19.854 6.181 0.550 1.00 . A A . 184 VAL H 1 1
7 21919 1 1 184 VAL HA H 21.208 7.722 -1.416 1.00 . A A . 184 VAL HA 1 1
7 21920 1 1 184 VAL HB H 20.333 8.455 1.400 1.00 . A A . 184 VAL HB 1 1
7 21921 1 1 184 VAL HG11 H 20.427 10.811 -0.068 1.00 . A A . 184 VAL HG11 1 1
7 21922 1 1 184 VAL HG12 H 21.904 9.981 -0.562 1.00 . A A . 184 VAL HG12 1 1
7 21923 1 1 184 VAL HG13 H 21.610 10.317 1.144 1.00 . A A . 184 VAL HG13 1 1
7 21924 1 1 184 VAL HG21 H 18.814 7.841 -0.774 1.00 . A A . 184 VAL HG21 1 1
7 21925 1 1 184 VAL HG22 H 19.038 9.572 -1.025 1.00 . A A . 184 VAL HG22 1 1
7 21926 1 1 184 VAL HG23 H 18.312 8.986 0.471 1.00 . A A . 184 VAL HG23 1 1
7 21927 1 1 184 VAL N N 20.661 6.236 -0.005 1.00 . A A . 184 VAL N 1 1
7 21928 1 1 184 VAL O O 23.627 7.691 -0.693 1.00 . A A . 184 VAL O 1 1
7 21929 1 1 185 ASP C C 25.148 8.705 1.363 1.00 . A A . 185 ASP C 1 1
7 21930 1 1 185 ASP CA C 24.360 7.515 1.924 1.00 . A A . 185 ASP CA 1 1
7 21931 1 1 185 ASP CB C 25.050 6.212 1.514 1.00 . A A . 185 ASP CB 1 1
7 21932 1 1 185 ASP CG C 26.081 5.823 2.575 1.00 . A A . 185 ASP CG 1 1
7 21933 1 1 185 ASP H H 22.205 7.435 2.025 1.00 . A A . 185 ASP H 1 1
7 21934 1 1 185 ASP HA H 24.337 7.580 3.002 1.00 . A A . 185 ASP HA 1 1
7 21935 1 1 185 ASP HB2 H 24.313 5.427 1.424 1.00 . A A . 185 ASP HB2 1 1
7 21936 1 1 185 ASP HB3 H 25.547 6.350 0.566 1.00 . A A . 185 ASP HB3 1 1
7 21937 1 1 185 ASP N N 22.956 7.516 1.400 1.00 . A A . 185 ASP N 1 1
7 21938 1 1 185 ASP O O 26.323 8.598 1.081 1.00 . A A . 185 ASP O 1 1
7 21939 1 1 185 ASP OD1 O 26.952 6.633 2.851 1.00 . A A . 185 ASP OD1 1 1
7 21940 1 1 185 ASP OD2 O 25.984 4.724 3.094 1.00 . A A . 185 ASP OD2 1 1
7 21941 1 1 186 VAL C C 25.993 10.725 -0.613 1.00 . A A . 186 VAL C 1 1
7 21942 1 1 186 VAL CA C 25.153 11.059 0.626 1.00 . A A . 186 VAL CA 1 1
7 21943 1 1 186 VAL CB C 26.017 11.739 1.709 1.00 . A A . 186 VAL CB 1 1
7 21944 1 1 186 VAL CG1 C 25.182 11.916 2.975 1.00 . A A . 186 VAL CG1 1 1
7 21945 1 1 186 VAL CG2 C 27.260 10.901 2.048 1.00 . A A . 186 VAL CG2 1 1
7 21946 1 1 186 VAL H H 23.537 9.861 1.397 1.00 . A A . 186 VAL H 1 1
7 21947 1 1 186 VAL HA H 24.377 11.750 0.328 1.00 . A A . 186 VAL HA 1 1
7 21948 1 1 186 VAL HB H 26.328 12.712 1.352 1.00 . A A . 186 VAL HB 1 1
7 21949 1 1 186 VAL HG11 H 24.307 12.508 2.748 1.00 . A A . 186 VAL HG11 1 1
7 21950 1 1 186 VAL HG12 H 25.770 12.416 3.729 1.00 . A A . 186 VAL HG12 1 1
7 21951 1 1 186 VAL HG13 H 24.875 10.947 3.342 1.00 . A A . 186 VAL HG13 1 1
7 21952 1 1 186 VAL HG21 H 26.967 10.052 2.650 1.00 . A A . 186 VAL HG21 1 1
7 21953 1 1 186 VAL HG22 H 27.962 11.506 2.600 1.00 . A A . 186 VAL HG22 1 1
7 21954 1 1 186 VAL HG23 H 27.725 10.553 1.138 1.00 . A A . 186 VAL HG23 1 1
7 21955 1 1 186 VAL N N 24.489 9.828 1.180 1.00 . A A . 186 VAL N 1 1
7 21956 1 1 186 VAL O O 26.928 11.431 -0.948 1.00 . A A . 186 VAL O 1 1
7 21957 1 1 187 ASP C C 25.602 9.746 -3.747 1.00 . A A . 187 ASP C 1 1
7 21958 1 1 187 ASP CA C 26.398 9.293 -2.523 1.00 . A A . 187 ASP CA 1 1
7 21959 1 1 187 ASP CB C 26.599 7.778 -2.557 1.00 . A A . 187 ASP CB 1 1
7 21960 1 1 187 ASP CG C 27.622 7.408 -3.643 1.00 . A A . 187 ASP CG 1 1
7 21961 1 1 187 ASP H H 24.889 9.132 -1.025 1.00 . A A . 187 ASP H 1 1
7 21962 1 1 187 ASP HA H 27.356 9.783 -2.515 1.00 . A A . 187 ASP HA 1 1
7 21963 1 1 187 ASP HB2 H 26.960 7.447 -1.593 1.00 . A A . 187 ASP HB2 1 1
7 21964 1 1 187 ASP HB3 H 25.657 7.297 -2.771 1.00 . A A . 187 ASP HB3 1 1
7 21965 1 1 187 ASP N N 25.651 9.669 -1.301 1.00 . A A . 187 ASP N 1 1
7 21966 1 1 187 ASP O O 26.155 9.990 -4.802 1.00 . A A . 187 ASP O 1 1
7 21967 1 1 187 ASP OD1 O 27.787 8.182 -4.577 1.00 . A A . 187 ASP OD1 1 1
7 21968 1 1 187 ASP OD2 O 28.226 6.355 -3.518 1.00 . A A . 187 ASP OD2 1 1
7 21969 1 1 188 GLU C C 24.013 11.688 -5.277 1.00 . A A . 188 GLU C 1 1
7 21970 1 1 188 GLU CA C 23.468 10.347 -4.771 1.00 . A A . 188 GLU CA 1 1
7 21971 1 1 188 GLU CB C 22.013 10.520 -4.327 1.00 . A A . 188 GLU CB 1 1
7 21972 1 1 188 GLU CD C 21.265 12.701 -3.332 1.00 . A A . 188 GLU CD 1 1
7 21973 1 1 188 GLU CG C 21.950 11.362 -3.044 1.00 . A A . 188 GLU CG 1 1
7 21974 1 1 188 GLU H H 23.870 9.700 -2.746 1.00 . A A . 188 GLU H 1 1
7 21975 1 1 188 GLU HA H 23.520 9.616 -5.564 1.00 . A A . 188 GLU HA 1 1
7 21976 1 1 188 GLU HB2 H 21.456 11.010 -5.113 1.00 . A A . 188 GLU HB2 1 1
7 21977 1 1 188 GLU HB3 H 21.582 9.549 -4.136 1.00 . A A . 188 GLU HB3 1 1
7 21978 1 1 188 GLU HG2 H 21.387 10.824 -2.295 1.00 . A A . 188 GLU HG2 1 1
7 21979 1 1 188 GLU HG3 H 22.949 11.543 -2.679 1.00 . A A . 188 GLU HG3 1 1
7 21980 1 1 188 GLU N N 24.299 9.885 -3.613 1.00 . A A . 188 GLU N 1 1
7 21981 1 1 188 GLU O O 23.911 12.011 -6.445 1.00 . A A . 188 GLU O 1 1
7 21982 1 1 188 GLU OE1 O 21.594 13.309 -4.338 1.00 . A A . 188 GLU OE1 1 1
7 21983 1 1 188 GLU OE2 O 20.424 13.096 -2.542 1.00 . A A . 188 GLU OE2 1 1
7 21984 1 1 189 ARG C C 26.571 13.533 -5.474 1.00 . A A . 189 ARG C 1 1
7 21985 1 1 189 ARG CA C 25.198 13.760 -4.814 1.00 . A A . 189 ARG CA 1 1
7 21986 1 1 189 ARG CB C 25.367 14.642 -3.578 1.00 . A A . 189 ARG CB 1 1
7 21987 1 1 189 ARG CD C 23.820 16.571 -3.941 1.00 . A A . 189 ARG CD 1 1
7 21988 1 1 189 ARG CG C 25.279 16.110 -3.987 1.00 . A A . 189 ARG CG 1 1
7 21989 1 1 189 ARG CZ C 22.610 18.578 -3.206 1.00 . A A . 189 ARG CZ 1 1
7 21990 1 1 189 ARG H H 24.701 12.164 -3.473 1.00 . A A . 189 ARG H 1 1
7 21991 1 1 189 ARG HA H 24.537 14.245 -5.515 1.00 . A A . 189 ARG HA 1 1
7 21992 1 1 189 ARG HB2 H 24.586 14.417 -2.866 1.00 . A A . 189 ARG HB2 1 1
7 21993 1 1 189 ARG HB3 H 26.330 14.452 -3.128 1.00 . A A . 189 ARG HB3 1 1
7 21994 1 1 189 ARG HD2 H 23.392 16.509 -4.929 1.00 . A A . 189 ARG HD2 1 1
7 21995 1 1 189 ARG HD3 H 23.263 15.937 -3.266 1.00 . A A . 189 ARG HD3 1 1
7 21996 1 1 189 ARG HE H 24.595 18.483 -3.328 1.00 . A A . 189 ARG HE 1 1
7 21997 1 1 189 ARG HG2 H 25.869 16.705 -3.308 1.00 . A A . 189 ARG HG2 1 1
7 21998 1 1 189 ARG HG3 H 25.658 16.224 -4.990 1.00 . A A . 189 ARG HG3 1 1
7 21999 1 1 189 ARG HH11 H 21.443 17.007 -3.683 1.00 . A A . 189 ARG HH11 1 1
7 22000 1 1 189 ARG HH12 H 20.609 18.430 -3.165 1.00 . A A . 189 ARG HH12 1 1
7 22001 1 1 189 ARG HH21 H 23.473 20.301 -2.665 1.00 . A A . 189 ARG HH21 1 1
7 22002 1 1 189 ARG HH22 H 21.743 20.276 -2.595 1.00 . A A . 189 ARG HH22 1 1
7 22003 1 1 189 ARG N N 24.615 12.455 -4.402 1.00 . A A . 189 ARG N 1 1
7 22004 1 1 189 ARG NE N 23.761 17.986 -3.459 1.00 . A A . 189 ARG NE 1 1
7 22005 1 1 189 ARG NH1 N 21.466 17.954 -3.364 1.00 . A A . 189 ARG NH1 1 1
7 22006 1 1 189 ARG NH2 N 22.608 19.815 -2.789 1.00 . A A . 189 ARG NH2 1 1
7 22007 1 1 189 ARG O O 27.207 14.467 -5.924 1.00 . A A . 189 ARG O 1 1
7 22008 1 1 190 GLU C C 28.129 11.021 -7.322 1.00 . A A . 190 GLU C 1 1
7 22009 1 1 190 GLU CA C 28.343 12.012 -6.176 1.00 . A A . 190 GLU CA 1 1
7 22010 1 1 190 GLU CB C 29.290 11.403 -5.140 1.00 . A A . 190 GLU CB 1 1
7 22011 1 1 190 GLU CD C 30.836 11.906 -3.243 1.00 . A A . 190 GLU CD 1 1
7 22012 1 1 190 GLU CG C 29.915 12.518 -4.300 1.00 . A A . 190 GLU CG 1 1
7 22013 1 1 190 GLU H H 26.503 11.564 -5.180 1.00 . A A . 190 GLU H 1 1
7 22014 1 1 190 GLU HA H 28.767 12.928 -6.563 1.00 . A A . 190 GLU HA 1 1
7 22015 1 1 190 GLU HB2 H 28.737 10.733 -4.497 1.00 . A A . 190 GLU HB2 1 1
7 22016 1 1 190 GLU HB3 H 30.071 10.854 -5.645 1.00 . A A . 190 GLU HB3 1 1
7 22017 1 1 190 GLU HG2 H 30.487 13.174 -4.940 1.00 . A A . 190 GLU HG2 1 1
7 22018 1 1 190 GLU HG3 H 29.135 13.081 -3.812 1.00 . A A . 190 GLU HG3 1 1
7 22019 1 1 190 GLU N N 27.028 12.301 -5.542 1.00 . A A . 190 GLU N 1 1
7 22020 1 1 190 GLU O O 28.406 11.322 -8.468 1.00 . A A . 190 GLU O 1 1
7 22021 1 1 190 GLU OE1 O 31.760 11.206 -3.624 1.00 . A A . 190 GLU OE1 1 1
7 22022 1 1 190 GLU OE2 O 30.603 12.149 -2.070 1.00 . A A . 190 GLU OE2 1 1
7 22023 1 1 191 GLN C C 26.273 9.344 -9.026 1.00 . A A . 191 GLN C 1 1
7 22024 1 1 191 GLN CA C 27.390 8.840 -8.106 1.00 . A A . 191 GLN CA 1 1
7 22025 1 1 191 GLN CB C 26.977 7.502 -7.479 1.00 . A A . 191 GLN CB 1 1
7 22026 1 1 191 GLN CD C 28.030 5.651 -8.790 1.00 . A A . 191 GLN CD 1 1
7 22027 1 1 191 GLN CG C 28.150 6.520 -7.536 1.00 . A A . 191 GLN CG 1 1
7 22028 1 1 191 GLN H H 27.404 9.617 -6.093 1.00 . A A . 191 GLN H 1 1
7 22029 1 1 191 GLN HA H 28.296 8.709 -8.680 1.00 . A A . 191 GLN HA 1 1
7 22030 1 1 191 GLN HB2 H 26.692 7.662 -6.450 1.00 . A A . 191 GLN HB2 1 1
7 22031 1 1 191 GLN HB3 H 26.140 7.091 -8.021 1.00 . A A . 191 GLN HB3 1 1
7 22032 1 1 191 GLN HE21 H 26.447 4.657 -8.124 1.00 . A A . 191 GLN HE21 1 1
7 22033 1 1 191 GLN HE22 H 26.992 4.202 -9.666 1.00 . A A . 191 GLN HE22 1 1
7 22034 1 1 191 GLN HG2 H 29.080 7.071 -7.567 1.00 . A A . 191 GLN HG2 1 1
7 22035 1 1 191 GLN HG3 H 28.134 5.888 -6.662 1.00 . A A . 191 GLN HG3 1 1
7 22036 1 1 191 GLN N N 27.628 9.842 -7.026 1.00 . A A . 191 GLN N 1 1
7 22037 1 1 191 GLN NE2 N 27.077 4.763 -8.866 1.00 . A A . 191 GLN NE2 1 1
7 22038 1 1 191 GLN O O 26.429 9.400 -10.233 1.00 . A A . 191 GLN O 1 1
7 22039 1 1 191 GLN OE1 O 28.812 5.783 -9.712 1.00 . A A . 191 GLN OE1 1 1
7 22040 1 1 192 ALA C C 24.369 11.562 -9.915 1.00 . A A . 192 ALA C 1 1
7 22041 1 1 192 ALA CA C 24.016 10.206 -9.297 1.00 . A A . 192 ALA CA 1 1
7 22042 1 1 192 ALA CB C 22.759 10.341 -8.436 1.00 . A A . 192 ALA CB 1 1
7 22043 1 1 192 ALA H H 25.049 9.654 -7.488 1.00 . A A . 192 ALA H 1 1
7 22044 1 1 192 ALA HA H 23.829 9.500 -10.089 1.00 . A A . 192 ALA HA 1 1
7 22045 1 1 192 ALA HB1 H 22.617 11.376 -8.162 1.00 . A A . 192 ALA HB1 1 1
7 22046 1 1 192 ALA HB2 H 22.868 9.744 -7.544 1.00 . A A . 192 ALA HB2 1 1
7 22047 1 1 192 ALA HB3 H 21.902 9.997 -8.997 1.00 . A A . 192 ALA HB3 1 1
7 22048 1 1 192 ALA N N 25.148 9.709 -8.462 1.00 . A A . 192 ALA N 1 1
7 22049 1 1 192 ALA O O 23.775 11.969 -10.893 1.00 . A A . 192 ALA O 1 1
7 22050 1 1 193 ASN C C 26.608 13.309 -11.158 1.00 . A A . 193 ASN C 1 1
7 22051 1 1 193 ASN CA C 25.732 13.572 -9.937 1.00 . A A . 193 ASN CA 1 1
7 22052 1 1 193 ASN CB C 26.520 14.363 -8.889 1.00 . A A . 193 ASN CB 1 1
7 22053 1 1 193 ASN CG C 26.008 15.804 -8.832 1.00 . A A . 193 ASN CG 1 1
7 22054 1 1 193 ASN H H 25.809 11.903 -8.588 1.00 . A A . 193 ASN H 1 1
7 22055 1 1 193 ASN HA H 24.851 14.122 -10.233 1.00 . A A . 193 ASN HA 1 1
7 22056 1 1 193 ASN HB2 H 26.390 13.899 -7.924 1.00 . A A . 193 ASN HB2 1 1
7 22057 1 1 193 ASN HB3 H 27.569 14.367 -9.146 1.00 . A A . 193 ASN HB3 1 1
7 22058 1 1 193 ASN HD21 H 26.273 15.964 -6.871 1.00 . A A . 193 ASN HD21 1 1
7 22059 1 1 193 ASN HD22 H 25.647 17.343 -7.635 1.00 . A A . 193 ASN HD22 1 1
7 22060 1 1 193 ASN N N 25.336 12.255 -9.366 1.00 . A A . 193 ASN N 1 1
7 22061 1 1 193 ASN ND2 N 25.973 16.422 -7.685 1.00 . A A . 193 ASN ND2 1 1
7 22062 1 1 193 ASN O O 26.475 13.946 -12.189 1.00 . A A . 193 ASN O 1 1
7 22063 1 1 193 ASN OD1 O 25.638 16.370 -9.840 1.00 . A A . 193 ASN OD1 1 1
7 22064 1 1 194 VAL C C 27.495 11.364 -13.276 1.00 . A A . 194 VAL C 1 1
7 22065 1 1 194 VAL CA C 28.364 11.994 -12.194 1.00 . A A . 194 VAL CA 1 1
7 22066 1 1 194 VAL CB C 29.429 10.993 -11.740 1.00 . A A . 194 VAL CB 1 1
7 22067 1 1 194 VAL CG1 C 30.389 10.704 -12.897 1.00 . A A . 194 VAL CG1 1 1
7 22068 1 1 194 VAL CG2 C 30.214 11.577 -10.561 1.00 . A A . 194 VAL CG2 1 1
7 22069 1 1 194 VAL H H 27.544 11.835 -10.209 1.00 . A A . 194 VAL H 1 1
7 22070 1 1 194 VAL HA H 28.837 12.886 -12.578 1.00 . A A . 194 VAL HA 1 1
7 22071 1 1 194 VAL HB H 28.948 10.073 -11.435 1.00 . A A . 194 VAL HB 1 1
7 22072 1 1 194 VAL HG11 H 30.978 9.830 -12.667 1.00 . A A . 194 VAL HG11 1 1
7 22073 1 1 194 VAL HG12 H 31.042 11.552 -13.043 1.00 . A A . 194 VAL HG12 1 1
7 22074 1 1 194 VAL HG13 H 29.821 10.528 -13.800 1.00 . A A . 194 VAL HG13 1 1
7 22075 1 1 194 VAL HG21 H 30.455 10.789 -9.863 1.00 . A A . 194 VAL HG21 1 1
7 22076 1 1 194 VAL HG22 H 29.616 12.327 -10.065 1.00 . A A . 194 VAL HG22 1 1
7 22077 1 1 194 VAL HG23 H 31.127 12.028 -10.923 1.00 . A A . 194 VAL HG23 1 1
7 22078 1 1 194 VAL N N 27.485 12.346 -11.046 1.00 . A A . 194 VAL N 1 1
7 22079 1 1 194 VAL O O 27.741 11.519 -14.457 1.00 . A A . 194 VAL O 1 1
7 22080 1 1 195 ALA C C 24.554 11.067 -14.357 1.00 . A A . 195 ALA C 1 1
7 22081 1 1 195 ALA CA C 25.559 10.025 -13.860 1.00 . A A . 195 ALA CA 1 1
7 22082 1 1 195 ALA CB C 24.822 8.867 -13.189 1.00 . A A . 195 ALA CB 1 1
7 22083 1 1 195 ALA H H 26.289 10.562 -11.907 1.00 . A A . 195 ALA H 1 1
7 22084 1 1 195 ALA HA H 26.135 9.654 -14.693 1.00 . A A . 195 ALA HA 1 1
7 22085 1 1 195 ALA HB1 H 25.462 8.419 -12.444 1.00 . A A . 195 ALA HB1 1 1
7 22086 1 1 195 ALA HB2 H 24.562 8.129 -13.932 1.00 . A A . 195 ALA HB2 1 1
7 22087 1 1 195 ALA HB3 H 23.924 9.236 -12.718 1.00 . A A . 195 ALA HB3 1 1
7 22088 1 1 195 ALA N N 26.467 10.662 -12.872 1.00 . A A . 195 ALA N 1 1
7 22089 1 1 195 ALA O O 24.107 11.021 -15.487 1.00 . A A . 195 ALA O 1 1
7 22090 1 1 196 ARG C C 23.880 13.907 -15.049 1.00 . A A . 196 ARG C 1 1
7 22091 1 1 196 ARG CA C 23.245 13.076 -13.935 1.00 . A A . 196 ARG CA 1 1
7 22092 1 1 196 ARG CB C 22.933 13.986 -12.740 1.00 . A A . 196 ARG CB 1 1
7 22093 1 1 196 ARG CD C 20.850 14.811 -11.624 1.00 . A A . 196 ARG CD 1 1
7 22094 1 1 196 ARG CG C 21.602 13.569 -12.110 1.00 . A A . 196 ARG CG 1 1
7 22095 1 1 196 ARG CZ C 19.246 16.392 -12.605 1.00 . A A . 196 ARG CZ 1 1
7 22096 1 1 196 ARG H H 24.591 12.032 -12.618 1.00 . A A . 196 ARG H 1 1
7 22097 1 1 196 ARG HA H 22.333 12.620 -14.292 1.00 . A A . 196 ARG HA 1 1
7 22098 1 1 196 ARG HB2 H 23.722 13.901 -12.008 1.00 . A A . 196 ARG HB2 1 1
7 22099 1 1 196 ARG HB3 H 22.863 15.010 -13.075 1.00 . A A . 196 ARG HB3 1 1
7 22100 1 1 196 ARG HD2 H 20.346 14.587 -10.695 1.00 . A A . 196 ARG HD2 1 1
7 22101 1 1 196 ARG HD3 H 21.549 15.619 -11.467 1.00 . A A . 196 ARG HD3 1 1
7 22102 1 1 196 ARG HE H 19.620 14.596 -13.377 1.00 . A A . 196 ARG HE 1 1
7 22103 1 1 196 ARG HG2 H 21.004 13.050 -12.845 1.00 . A A . 196 ARG HG2 1 1
7 22104 1 1 196 ARG HG3 H 21.790 12.915 -11.272 1.00 . A A . 196 ARG HG3 1 1
7 22105 1 1 196 ARG HH11 H 20.174 17.044 -10.941 1.00 . A A . 196 ARG HH11 1 1
7 22106 1 1 196 ARG HH12 H 19.041 18.143 -11.645 1.00 . A A . 196 ARG HH12 1 1
7 22107 1 1 196 ARG HH21 H 18.164 16.050 -14.254 1.00 . A A . 196 ARG HH21 1 1
7 22108 1 1 196 ARG HH22 H 17.914 17.590 -13.500 1.00 . A A . 196 ARG HH22 1 1
7 22109 1 1 196 ARG N N 24.208 12.016 -13.519 1.00 . A A . 196 ARG N 1 1
7 22110 1 1 196 ARG NE N 19.842 15.217 -12.653 1.00 . A A . 196 ARG NE 1 1
7 22111 1 1 196 ARG NH1 N 19.510 17.260 -11.655 1.00 . A A . 196 ARG NH1 1 1
7 22112 1 1 196 ARG NH2 N 18.373 16.702 -13.524 1.00 . A A . 196 ARG NH2 1 1
7 22113 1 1 196 ARG O O 23.277 14.150 -16.078 1.00 . A A . 196 ARG O 1 1
7 22114 1 1 197 GLY C C 27.302 15.111 -15.648 1.00 . A A . 197 GLY C 1 1
7 22115 1 1 197 GLY CA C 25.790 15.159 -15.883 1.00 . A A . 197 GLY CA 1 1
7 22116 1 1 197 GLY H H 25.557 14.127 -14.004 1.00 . A A . 197 GLY H 1 1
7 22117 1 1 197 GLY HA2 H 25.564 14.763 -16.863 1.00 . A A . 197 GLY HA2 1 1
7 22118 1 1 197 GLY HA3 H 25.452 16.182 -15.821 1.00 . A A . 197 GLY HA3 1 1
7 22119 1 1 197 GLY N N 25.097 14.342 -14.845 1.00 . A A . 197 GLY N 1 1
7 22120 1 1 197 GLY O O 28.019 16.033 -15.991 1.00 . A A . 197 GLY O 1 1
7 22121 1 1 198 GLY C C 29.666 14.941 -13.739 1.00 . A A . 198 GLY C 1 1
7 22122 1 1 198 GLY CA C 29.255 13.928 -14.809 1.00 . A A . 198 GLY CA 1 1
7 22123 1 1 198 GLY H H 27.189 13.314 -14.804 1.00 . A A . 198 GLY H 1 1
7 22124 1 1 198 GLY HA2 H 29.483 12.929 -14.469 1.00 . A A . 198 GLY HA2 1 1
7 22125 1 1 198 GLY HA3 H 29.799 14.132 -15.720 1.00 . A A . 198 GLY HA3 1 1
7 22126 1 1 198 GLY N N 27.790 14.043 -15.069 1.00 . A A . 198 GLY N 1 1
7 22127 1 1 198 GLY O O 30.775 14.832 -13.243 1.00 . A A . 198 GLY O 1 1
8 22128 1 1 1 MET C C -12.200 -9.151 15.925 1.00 . A A . 1 MET C 1 1
8 22129 1 1 1 MET CA C -11.045 -9.817 16.675 1.00 . A A . 1 MET CA 1 1
8 22130 1 1 1 MET CB C -10.680 -11.134 15.986 1.00 . A A . 1 MET CB 1 1
8 22131 1 1 1 MET CE C -12.940 -14.408 15.155 1.00 . A A . 1 MET CE 1 1
8 22132 1 1 1 MET CG C -11.842 -12.120 16.120 1.00 . A A . 1 MET CG 1 1
8 22133 1 1 1 MET H1 H -11.108 -9.329 18.699 1.00 . A A . 1 MET H1 1 1
8 22134 1 1 1 MET HA H -10.188 -9.160 16.672 1.00 . A A . 1 MET HA 1 1
8 22135 1 1 1 MET HB2 H -10.482 -10.949 14.940 1.00 . A A . 1 MET HB2 1 1
8 22136 1 1 1 MET HB3 H -9.800 -11.552 16.451 1.00 . A A . 1 MET HB3 1 1
8 22137 1 1 1 MET HE1 H -13.051 -14.430 14.079 1.00 . A A . 1 MET HE1 1 1
8 22138 1 1 1 MET HE2 H -13.701 -13.773 15.579 1.00 . A A . 1 MET HE2 1 1
8 22139 1 1 1 MET HE3 H -13.046 -15.408 15.553 1.00 . A A . 1 MET HE3 1 1
8 22140 1 1 1 MET HG2 H -12.158 -12.166 17.152 1.00 . A A . 1 MET HG2 1 1
8 22141 1 1 1 MET HG3 H -12.667 -11.790 15.505 1.00 . A A . 1 MET HG3 1 1
8 22142 1 1 1 MET N N -11.457 -10.089 18.081 1.00 . A A . 1 MET N 1 1
8 22143 1 1 1 MET O O -13.357 -9.377 16.224 1.00 . A A . 1 MET O 1 1
8 22144 1 1 1 MET SD S -11.305 -13.762 15.579 1.00 . A A . 1 MET SD 1 1
8 22145 1 1 2 ALA C C -13.532 -8.607 13.131 1.00 . A A . 2 ALA C 1 1
8 22146 1 1 2 ALA CA C -12.965 -7.644 14.175 1.00 . A A . 2 ALA CA 1 1
8 22147 1 1 2 ALA CB C -12.379 -6.419 13.472 1.00 . A A . 2 ALA CB 1 1
8 22148 1 1 2 ALA H H -10.950 -8.167 14.733 1.00 . A A . 2 ALA H 1 1
8 22149 1 1 2 ALA HA H -13.752 -7.333 14.845 1.00 . A A . 2 ALA HA 1 1
8 22150 1 1 2 ALA HB1 H -12.383 -5.578 14.149 1.00 . A A . 2 ALA HB1 1 1
8 22151 1 1 2 ALA HB2 H -12.974 -6.184 12.602 1.00 . A A . 2 ALA HB2 1 1
8 22152 1 1 2 ALA HB3 H -11.366 -6.631 13.167 1.00 . A A . 2 ALA HB3 1 1
8 22153 1 1 2 ALA N N -11.892 -8.330 14.952 1.00 . A A . 2 ALA N 1 1
8 22154 1 1 2 ALA O O -12.861 -9.519 12.690 1.00 . A A . 2 ALA O 1 1
8 22155 1 1 3 LYS C C -15.684 -8.500 10.446 1.00 . A A . 3 LYS C 1 1
8 22156 1 1 3 LYS CA C -15.383 -9.304 11.713 1.00 . A A . 3 LYS CA 1 1
8 22157 1 1 3 LYS CB C -16.682 -9.890 12.268 1.00 . A A . 3 LYS CB 1 1
8 22158 1 1 3 LYS CD C -17.623 -11.485 13.947 1.00 . A A . 3 LYS CD 1 1
8 22159 1 1 3 LYS CE C -17.196 -12.770 14.659 1.00 . A A . 3 LYS CE 1 1
8 22160 1 1 3 LYS CG C -16.381 -10.692 13.536 1.00 . A A . 3 LYS CG 1 1
8 22161 1 1 3 LYS H H -15.279 -7.660 13.104 1.00 . A A . 3 LYS H 1 1
8 22162 1 1 3 LYS HA H -14.699 -10.104 11.477 1.00 . A A . 3 LYS HA 1 1
8 22163 1 1 3 LYS HB2 H -17.368 -9.088 12.502 1.00 . A A . 3 LYS HB2 1 1
8 22164 1 1 3 LYS HB3 H -17.128 -10.540 11.530 1.00 . A A . 3 LYS HB3 1 1
8 22165 1 1 3 LYS HD2 H -18.229 -10.886 14.612 1.00 . A A . 3 LYS HD2 1 1
8 22166 1 1 3 LYS HD3 H -18.197 -11.737 13.067 1.00 . A A . 3 LYS HD3 1 1
8 22167 1 1 3 LYS HE2 H -16.224 -13.074 14.301 1.00 . A A . 3 LYS HE2 1 1
8 22168 1 1 3 LYS HE3 H -17.148 -12.591 15.724 1.00 . A A . 3 LYS HE3 1 1
8 22169 1 1 3 LYS HG2 H -15.565 -11.373 13.344 1.00 . A A . 3 LYS HG2 1 1
8 22170 1 1 3 LYS HG3 H -16.108 -10.017 14.333 1.00 . A A . 3 LYS HG3 1 1
8 22171 1 1 3 LYS HZ1 H -17.772 -14.771 14.610 1.00 . A A . 3 LYS HZ1 1 1
8 22172 1 1 3 LYS HZ2 H -18.449 -13.824 13.372 1.00 . A A . 3 LYS HZ2 1 1
8 22173 1 1 3 LYS HZ3 H -19.036 -13.697 14.962 1.00 . A A . 3 LYS HZ3 1 1
8 22174 1 1 3 LYS N N -14.763 -8.405 12.733 1.00 . A A . 3 LYS N 1 1
8 22175 1 1 3 LYS NZ N -18.188 -13.846 14.380 1.00 . A A . 3 LYS NZ 1 1
8 22176 1 1 3 LYS O O -15.268 -7.364 10.312 1.00 . A A . 3 LYS O 1 1
8 22177 1 1 4 ALA C C -18.044 -8.885 7.678 1.00 . A A . 4 ALA C 1 1
8 22178 1 1 4 ALA CA C -16.729 -8.356 8.258 1.00 . A A . 4 ALA CA 1 1
8 22179 1 1 4 ALA CB C -15.603 -8.561 7.245 1.00 . A A . 4 ALA CB 1 1
8 22180 1 1 4 ALA H H -16.722 -9.998 9.652 1.00 . A A . 4 ALA H 1 1
8 22181 1 1 4 ALA HA H -16.829 -7.305 8.467 1.00 . A A . 4 ALA HA 1 1
8 22182 1 1 4 ALA HB1 H -15.757 -9.489 6.716 1.00 . A A . 4 ALA HB1 1 1
8 22183 1 1 4 ALA HB2 H -14.655 -8.592 7.761 1.00 . A A . 4 ALA HB2 1 1
8 22184 1 1 4 ALA HB3 H -15.605 -7.741 6.542 1.00 . A A . 4 ALA HB3 1 1
8 22185 1 1 4 ALA N N -16.401 -9.083 9.518 1.00 . A A . 4 ALA N 1 1
8 22186 1 1 4 ALA O O -18.051 -9.645 6.726 1.00 . A A . 4 ALA O 1 1
8 22187 1 1 5 THR C C -21.488 -7.810 7.674 1.00 . A A . 5 THR C 1 1
8 22188 1 1 5 THR CA C -20.475 -8.974 7.720 1.00 . A A . 5 THR CA 1 1
8 22189 1 1 5 THR CB C -21.009 -10.143 8.588 1.00 . A A . 5 THR CB 1 1
8 22190 1 1 5 THR CG2 C -20.608 -9.970 10.061 1.00 . A A . 5 THR CG2 1 1
8 22191 1 1 5 THR H H -19.127 -7.879 9.013 1.00 . A A . 5 THR H 1 1
8 22192 1 1 5 THR HA H -20.325 -9.336 6.709 1.00 . A A . 5 THR HA 1 1
8 22193 1 1 5 THR HB H -20.593 -11.069 8.222 1.00 . A A . 5 THR HB 1 1
8 22194 1 1 5 THR HG1 H -22.697 -11.109 8.668 1.00 . A A . 5 THR HG1 1 1
8 22195 1 1 5 THR HG21 H -19.771 -10.614 10.285 1.00 . A A . 5 THR HG21 1 1
8 22196 1 1 5 THR HG22 H -21.442 -10.232 10.695 1.00 . A A . 5 THR HG22 1 1
8 22197 1 1 5 THR HG23 H -20.330 -8.941 10.240 1.00 . A A . 5 THR HG23 1 1
8 22198 1 1 5 THR N N -19.158 -8.490 8.245 1.00 . A A . 5 THR N 1 1
8 22199 1 1 5 THR O O -21.599 -7.130 6.671 1.00 . A A . 5 THR O 1 1
8 22200 1 1 5 THR OG1 O -22.427 -10.204 8.495 1.00 . A A . 5 THR OG1 1 1
8 22201 1 1 6 THR C C -22.551 -5.141 9.043 1.00 . A A . 6 THR C 1 1
8 22202 1 1 6 THR CA C -23.236 -6.472 8.729 1.00 . A A . 6 THR CA 1 1
8 22203 1 1 6 THR CB C -24.308 -6.750 9.785 1.00 . A A . 6 THR CB 1 1
8 22204 1 1 6 THR CG2 C -25.648 -6.181 9.318 1.00 . A A . 6 THR CG2 1 1
8 22205 1 1 6 THR H H -22.138 -8.140 9.527 1.00 . A A . 6 THR H 1 1
8 22206 1 1 6 THR HA H -23.702 -6.411 7.757 1.00 . A A . 6 THR HA 1 1
8 22207 1 1 6 THR HB H -24.028 -6.281 10.715 1.00 . A A . 6 THR HB 1 1
8 22208 1 1 6 THR HG1 H -25.124 -8.305 10.624 1.00 . A A . 6 THR HG1 1 1
8 22209 1 1 6 THR HG21 H -25.734 -6.296 8.247 1.00 . A A . 6 THR HG21 1 1
8 22210 1 1 6 THR HG22 H -25.704 -5.134 9.573 1.00 . A A . 6 THR HG22 1 1
8 22211 1 1 6 THR HG23 H -26.454 -6.714 9.801 1.00 . A A . 6 THR HG23 1 1
8 22212 1 1 6 THR N N -22.232 -7.580 8.733 1.00 . A A . 6 THR N 1 1
8 22213 1 1 6 THR O O -21.490 -5.103 9.630 1.00 . A A . 6 THR O 1 1
8 22214 1 1 6 THR OG1 O -24.429 -8.152 9.980 1.00 . A A . 6 THR OG1 1 1
8 22215 1 1 7 ILE C C -22.679 -2.387 10.413 1.00 . A A . 7 ILE C 1 1
8 22216 1 1 7 ILE CA C -22.566 -2.707 8.921 1.00 . A A . 7 ILE CA 1 1
8 22217 1 1 7 ILE CB C -23.328 -1.646 8.120 1.00 . A A . 7 ILE CB 1 1
8 22218 1 1 7 ILE CD1 C -24.802 -2.403 6.231 1.00 . A A . 7 ILE CD1 1 1
8 22219 1 1 7 ILE CG1 C -23.368 -2.048 6.634 1.00 . A A . 7 ILE CG1 1 1
8 22220 1 1 7 ILE CG2 C -22.634 -0.288 8.275 1.00 . A A . 7 ILE CG2 1 1
8 22221 1 1 7 ILE H H -24.019 -4.115 8.184 1.00 . A A . 7 ILE H 1 1
8 22222 1 1 7 ILE HA H -21.527 -2.706 8.628 1.00 . A A . 7 ILE HA 1 1
8 22223 1 1 7 ILE HB H -24.337 -1.572 8.503 1.00 . A A . 7 ILE HB 1 1
8 22224 1 1 7 ILE HD11 H -25.213 -3.105 6.941 1.00 . A A . 7 ILE HD11 1 1
8 22225 1 1 7 ILE HD12 H -24.800 -2.847 5.246 1.00 . A A . 7 ILE HD12 1 1
8 22226 1 1 7 ILE HD13 H -25.405 -1.507 6.220 1.00 . A A . 7 ILE HD13 1 1
8 22227 1 1 7 ILE HG12 H -23.020 -1.224 6.025 1.00 . A A . 7 ILE HG12 1 1
8 22228 1 1 7 ILE HG13 H -22.731 -2.905 6.472 1.00 . A A . 7 ILE HG13 1 1
8 22229 1 1 7 ILE HG21 H -23.379 0.486 8.376 1.00 . A A . 7 ILE HG21 1 1
8 22230 1 1 7 ILE HG22 H -22.029 -0.091 7.402 1.00 . A A . 7 ILE HG22 1 1
8 22231 1 1 7 ILE HG23 H -22.005 -0.299 9.153 1.00 . A A . 7 ILE HG23 1 1
8 22232 1 1 7 ILE N N -23.162 -4.050 8.653 1.00 . A A . 7 ILE N 1 1
8 22233 1 1 7 ILE O O -21.689 -2.185 11.096 1.00 . A A . 7 ILE O 1 1
8 22234 1 1 8 LYS C C -23.369 -3.090 13.208 1.00 . A A . 8 LYS C 1 1
8 22235 1 1 8 LYS CA C -24.090 -2.038 12.368 1.00 . A A . 8 LYS CA 1 1
8 22236 1 1 8 LYS CB C -25.586 -2.061 12.692 1.00 . A A . 8 LYS CB 1 1
8 22237 1 1 8 LYS CD C -27.257 -0.462 13.641 1.00 . A A . 8 LYS CD 1 1
8 22238 1 1 8 LYS CE C -28.289 0.541 13.124 1.00 . A A . 8 LYS CE 1 1
8 22239 1 1 8 LYS CG C -26.151 -0.642 12.599 1.00 . A A . 8 LYS CG 1 1
8 22240 1 1 8 LYS H H -24.662 -2.515 10.344 1.00 . A A . 8 LYS H 1 1
8 22241 1 1 8 LYS HA H -23.687 -1.060 12.592 1.00 . A A . 8 LYS HA 1 1
8 22242 1 1 8 LYS HB2 H -26.096 -2.700 11.987 1.00 . A A . 8 LYS HB2 1 1
8 22243 1 1 8 LYS HB3 H -25.732 -2.439 13.692 1.00 . A A . 8 LYS HB3 1 1
8 22244 1 1 8 LYS HD2 H -27.737 -1.413 13.823 1.00 . A A . 8 LYS HD2 1 1
8 22245 1 1 8 LYS HD3 H -26.828 -0.093 14.560 1.00 . A A . 8 LYS HD3 1 1
8 22246 1 1 8 LYS HE2 H -27.889 1.542 13.203 1.00 . A A . 8 LYS HE2 1 1
8 22247 1 1 8 LYS HE3 H -28.515 0.324 12.091 1.00 . A A . 8 LYS HE3 1 1
8 22248 1 1 8 LYS HG2 H -25.362 0.073 12.782 1.00 . A A . 8 LYS HG2 1 1
8 22249 1 1 8 LYS HG3 H -26.560 -0.480 11.612 1.00 . A A . 8 LYS HG3 1 1
8 22250 1 1 8 LYS HZ1 H -30.166 1.230 13.707 1.00 . A A . 8 LYS HZ1 1 1
8 22251 1 1 8 LYS HZ2 H -29.289 0.471 14.949 1.00 . A A . 8 LYS HZ2 1 1
8 22252 1 1 8 LYS HZ3 H -30.013 -0.459 13.726 1.00 . A A . 8 LYS HZ3 1 1
8 22253 1 1 8 LYS N N -23.886 -2.342 10.919 1.00 . A A . 8 LYS N 1 1
8 22254 1 1 8 LYS NZ N -29.533 0.438 13.938 1.00 . A A . 8 LYS NZ 1 1
8 22255 1 1 8 LYS O O -22.744 -2.783 14.206 1.00 . A A . 8 LYS O 1 1
8 22256 1 1 9 ASP C C -21.251 -5.268 13.357 1.00 . A A . 9 ASP C 1 1
8 22257 1 1 9 ASP CA C -22.759 -5.412 13.550 1.00 . A A . 9 ASP CA 1 1
8 22258 1 1 9 ASP CB C -23.219 -6.775 13.027 1.00 . A A . 9 ASP CB 1 1
8 22259 1 1 9 ASP CG C -23.176 -7.800 14.162 1.00 . A A . 9 ASP CG 1 1
8 22260 1 1 9 ASP H H -23.948 -4.543 11.983 1.00 . A A . 9 ASP H 1 1
8 22261 1 1 9 ASP HA H -22.997 -5.326 14.599 1.00 . A A . 9 ASP HA 1 1
8 22262 1 1 9 ASP HB2 H -24.230 -6.693 12.654 1.00 . A A . 9 ASP HB2 1 1
8 22263 1 1 9 ASP HB3 H -22.565 -7.095 12.231 1.00 . A A . 9 ASP HB3 1 1
8 22264 1 1 9 ASP N N -23.446 -4.329 12.797 1.00 . A A . 9 ASP N 1 1
8 22265 1 1 9 ASP O O -20.476 -5.604 14.228 1.00 . A A . 9 ASP O 1 1
8 22266 1 1 9 ASP OD1 O -22.289 -7.698 14.994 1.00 . A A . 9 ASP OD1 1 1
8 22267 1 1 9 ASP OD2 O -24.030 -8.670 14.181 1.00 . A A . 9 ASP OD2 1 1
8 22268 1 1 10 ALA C C -18.802 -3.580 12.975 1.00 . A A . 10 ALA C 1 1
8 22269 1 1 10 ALA CA C -19.368 -4.590 11.977 1.00 . A A . 10 ALA CA 1 1
8 22270 1 1 10 ALA CB C -19.142 -4.076 10.555 1.00 . A A . 10 ALA CB 1 1
8 22271 1 1 10 ALA H H -21.476 -4.495 11.539 1.00 . A A . 10 ALA H 1 1
8 22272 1 1 10 ALA HA H -18.868 -5.538 12.102 1.00 . A A . 10 ALA HA 1 1
8 22273 1 1 10 ALA HB1 H -18.181 -3.586 10.499 1.00 . A A . 10 ALA HB1 1 1
8 22274 1 1 10 ALA HB2 H -19.920 -3.374 10.298 1.00 . A A . 10 ALA HB2 1 1
8 22275 1 1 10 ALA HB3 H -19.164 -4.907 9.865 1.00 . A A . 10 ALA HB3 1 1
8 22276 1 1 10 ALA N N -20.830 -4.763 12.225 1.00 . A A . 10 ALA N 1 1
8 22277 1 1 10 ALA O O -17.848 -3.861 13.677 1.00 . A A . 10 ALA O 1 1
8 22278 1 1 11 ILE C C -19.081 -1.883 15.434 1.00 . A A . 11 ILE C 1 1
8 22279 1 1 11 ILE CA C -18.873 -1.380 14.002 1.00 . A A . 11 ILE CA 1 1
8 22280 1 1 11 ILE CB C -19.608 -0.052 13.794 1.00 . A A . 11 ILE CB 1 1
8 22281 1 1 11 ILE CD1 C -20.176 1.720 12.092 1.00 . A A . 11 ILE CD1 1 1
8 22282 1 1 11 ILE CG1 C -19.450 0.389 12.331 1.00 . A A . 11 ILE CG1 1 1
8 22283 1 1 11 ILE CG2 C -19.001 1.009 14.721 1.00 . A A . 11 ILE CG2 1 1
8 22284 1 1 11 ILE H H -20.157 -2.205 12.471 1.00 . A A . 11 ILE H 1 1
8 22285 1 1 11 ILE HA H -17.817 -1.234 13.830 1.00 . A A . 11 ILE HA 1 1
8 22286 1 1 11 ILE HB H -20.656 -0.178 14.027 1.00 . A A . 11 ILE HB 1 1
8 22287 1 1 11 ILE HD11 H -20.404 2.186 13.040 1.00 . A A . 11 ILE HD11 1 1
8 22288 1 1 11 ILE HD12 H -21.092 1.540 11.551 1.00 . A A . 11 ILE HD12 1 1
8 22289 1 1 11 ILE HD13 H -19.541 2.377 11.514 1.00 . A A . 11 ILE HD13 1 1
8 22290 1 1 11 ILE HG12 H -18.400 0.510 12.107 1.00 . A A . 11 ILE HG12 1 1
8 22291 1 1 11 ILE HG13 H -19.869 -0.367 11.684 1.00 . A A . 11 ILE HG13 1 1
8 22292 1 1 11 ILE HG21 H -19.366 1.985 14.438 1.00 . A A . 11 ILE HG21 1 1
8 22293 1 1 11 ILE HG22 H -17.924 0.989 14.633 1.00 . A A . 11 ILE HG22 1 1
8 22294 1 1 11 ILE HG23 H -19.284 0.800 15.742 1.00 . A A . 11 ILE HG23 1 1
8 22295 1 1 11 ILE N N -19.385 -2.407 13.046 1.00 . A A . 11 ILE N 1 1
8 22296 1 1 11 ILE O O -18.203 -1.772 16.270 1.00 . A A . 11 ILE O 1 1
8 22297 1 1 12 ARG C C -19.499 -4.101 17.386 1.00 . A A . 12 ARG C 1 1
8 22298 1 1 12 ARG CA C -20.490 -2.972 17.092 1.00 . A A . 12 ARG CA 1 1
8 22299 1 1 12 ARG CB C -21.920 -3.511 17.172 1.00 . A A . 12 ARG CB 1 1
8 22300 1 1 12 ARG CD C -24.281 -2.943 17.757 1.00 . A A . 12 ARG CD 1 1
8 22301 1 1 12 ARG CG C -22.870 -2.382 17.575 1.00 . A A . 12 ARG CG 1 1
8 22302 1 1 12 ARG CZ C -25.433 -4.404 19.360 1.00 . A A . 12 ARG CZ 1 1
8 22303 1 1 12 ARG H H -20.916 -2.534 15.023 1.00 . A A . 12 ARG H 1 1
8 22304 1 1 12 ARG HA H -20.359 -2.178 17.814 1.00 . A A . 12 ARG HA 1 1
8 22305 1 1 12 ARG HB2 H -22.212 -3.901 16.207 1.00 . A A . 12 ARG HB2 1 1
8 22306 1 1 12 ARG HB3 H -21.966 -4.300 17.908 1.00 . A A . 12 ARG HB3 1 1
8 22307 1 1 12 ARG HD2 H -24.981 -2.128 17.867 1.00 . A A . 12 ARG HD2 1 1
8 22308 1 1 12 ARG HD3 H -24.549 -3.532 16.892 1.00 . A A . 12 ARG HD3 1 1
8 22309 1 1 12 ARG HE H -23.507 -3.927 19.507 1.00 . A A . 12 ARG HE 1 1
8 22310 1 1 12 ARG HG2 H -22.534 -1.944 18.505 1.00 . A A . 12 ARG HG2 1 1
8 22311 1 1 12 ARG HG3 H -22.881 -1.627 16.804 1.00 . A A . 12 ARG HG3 1 1
8 22312 1 1 12 ARG HH11 H -26.586 -3.710 17.862 1.00 . A A . 12 ARG HH11 1 1
8 22313 1 1 12 ARG HH12 H -27.379 -4.740 19.001 1.00 . A A . 12 ARG HH12 1 1
8 22314 1 1 12 ARG HH21 H -24.575 -5.254 20.956 1.00 . A A . 12 ARG HH21 1 1
8 22315 1 1 12 ARG HH22 H -26.256 -5.607 20.734 1.00 . A A . 12 ARG HH22 1 1
8 22316 1 1 12 ARG N N -20.230 -2.447 15.718 1.00 . A A . 12 ARG N 1 1
8 22317 1 1 12 ARG NE N -24.322 -3.805 18.978 1.00 . A A . 12 ARG NE 1 1
8 22318 1 1 12 ARG NH1 N -26.554 -4.273 18.686 1.00 . A A . 12 ARG NH1 1 1
8 22319 1 1 12 ARG NH2 N -25.420 -5.146 20.433 1.00 . A A . 12 ARG NH2 1 1
8 22320 1 1 12 ARG O O -19.077 -4.297 18.511 1.00 . A A . 12 ARG O 1 1
8 22321 1 1 13 ILE C C -16.771 -5.351 16.870 1.00 . A A . 13 ILE C 1 1
8 22322 1 1 13 ILE CA C -18.151 -5.953 16.560 1.00 . A A . 13 ILE CA 1 1
8 22323 1 1 13 ILE CB C -18.136 -6.812 15.270 1.00 . A A . 13 ILE CB 1 1
8 22324 1 1 13 ILE CD1 C -19.559 -8.361 13.922 1.00 . A A . 13 ILE CD1 1 1
8 22325 1 1 13 ILE CG1 C -19.303 -7.801 15.322 1.00 . A A . 13 ILE CG1 1 1
8 22326 1 1 13 ILE CG2 C -16.830 -7.611 15.118 1.00 . A A . 13 ILE CG2 1 1
8 22327 1 1 13 ILE H H -19.475 -4.649 15.479 1.00 . A A . 13 ILE H 1 1
8 22328 1 1 13 ILE HA H -18.468 -6.563 17.394 1.00 . A A . 13 ILE HA 1 1
8 22329 1 1 13 ILE HB H -18.257 -6.167 14.413 1.00 . A A . 13 ILE HB 1 1
8 22330 1 1 13 ILE HD11 H -19.345 -7.602 13.185 1.00 . A A . 13 ILE HD11 1 1
8 22331 1 1 13 ILE HD12 H -20.594 -8.661 13.838 1.00 . A A . 13 ILE HD12 1 1
8 22332 1 1 13 ILE HD13 H -18.922 -9.217 13.755 1.00 . A A . 13 ILE HD13 1 1
8 22333 1 1 13 ILE HG12 H -19.059 -8.610 15.996 1.00 . A A . 13 ILE HG12 1 1
8 22334 1 1 13 ILE HG13 H -20.189 -7.294 15.673 1.00 . A A . 13 ILE HG13 1 1
8 22335 1 1 13 ILE HG21 H -15.993 -6.930 15.094 1.00 . A A . 13 ILE HG21 1 1
8 22336 1 1 13 ILE HG22 H -16.861 -8.175 14.198 1.00 . A A . 13 ILE HG22 1 1
8 22337 1 1 13 ILE HG23 H -16.723 -8.288 15.951 1.00 . A A . 13 ILE HG23 1 1
8 22338 1 1 13 ILE N N -19.121 -4.837 16.373 1.00 . A A . 13 ILE N 1 1
8 22339 1 1 13 ILE O O -16.055 -5.841 17.720 1.00 . A A . 13 ILE O 1 1
8 22340 1 1 14 PHE C C -15.092 -2.972 17.819 1.00 . A A . 14 PHE C 1 1
8 22341 1 1 14 PHE CA C -15.065 -3.671 16.456 1.00 . A A . 14 PHE CA 1 1
8 22342 1 1 14 PHE CB C -14.726 -2.638 15.367 1.00 . A A . 14 PHE CB 1 1
8 22343 1 1 14 PHE CD1 C -14.804 -4.489 13.633 1.00 . A A . 14 PHE CD1 1 1
8 22344 1 1 14 PHE CD2 C -15.680 -2.302 13.056 1.00 . A A . 14 PHE CD2 1 1
8 22345 1 1 14 PHE CE1 C -15.133 -4.958 12.355 1.00 . A A . 14 PHE CE1 1 1
8 22346 1 1 14 PHE CE2 C -16.007 -2.772 11.779 1.00 . A A . 14 PHE CE2 1 1
8 22347 1 1 14 PHE CG C -15.079 -3.159 13.986 1.00 . A A . 14 PHE CG 1 1
8 22348 1 1 14 PHE CZ C -15.734 -4.099 11.428 1.00 . A A . 14 PHE CZ 1 1
8 22349 1 1 14 PHE H H -16.992 -3.913 15.510 1.00 . A A . 14 PHE H 1 1
8 22350 1 1 14 PHE HA H -14.308 -4.444 16.469 1.00 . A A . 14 PHE HA 1 1
8 22351 1 1 14 PHE HB2 H -15.281 -1.731 15.555 1.00 . A A . 14 PHE HB2 1 1
8 22352 1 1 14 PHE HB3 H -13.668 -2.418 15.404 1.00 . A A . 14 PHE HB3 1 1
8 22353 1 1 14 PHE HD1 H -14.342 -5.152 14.349 1.00 . A A . 14 PHE HD1 1 1
8 22354 1 1 14 PHE HD2 H -15.890 -1.277 13.324 1.00 . A A . 14 PHE HD2 1 1
8 22355 1 1 14 PHE HE1 H -14.920 -5.981 12.085 1.00 . A A . 14 PHE HE1 1 1
8 22356 1 1 14 PHE HE2 H -16.472 -2.109 11.062 1.00 . A A . 14 PHE HE2 1 1
8 22357 1 1 14 PHE HZ H -15.986 -4.461 10.442 1.00 . A A . 14 PHE HZ 1 1
8 22358 1 1 14 PHE N N -16.398 -4.295 16.191 1.00 . A A . 14 PHE N 1 1
8 22359 1 1 14 PHE O O -14.077 -2.843 18.481 1.00 . A A . 14 PHE O 1 1
8 22360 1 1 15 GLU C C -16.472 -2.858 20.680 1.00 . A A . 15 GLU C 1 1
8 22361 1 1 15 GLU CA C -16.344 -1.822 19.559 1.00 . A A . 15 GLU CA 1 1
8 22362 1 1 15 GLU CB C -17.574 -0.911 19.565 1.00 . A A . 15 GLU CB 1 1
8 22363 1 1 15 GLU CD C -18.598 0.942 20.891 1.00 . A A . 15 GLU CD 1 1
8 22364 1 1 15 GLU CG C -17.282 0.337 20.399 1.00 . A A . 15 GLU CG 1 1
8 22365 1 1 15 GLU H H -17.047 -2.627 17.688 1.00 . A A . 15 GLU H 1 1
8 22366 1 1 15 GLU HA H -15.457 -1.228 19.719 1.00 . A A . 15 GLU HA 1 1
8 22367 1 1 15 GLU HB2 H -17.811 -0.622 18.552 1.00 . A A . 15 GLU HB2 1 1
8 22368 1 1 15 GLU HB3 H -18.412 -1.441 19.994 1.00 . A A . 15 GLU HB3 1 1
8 22369 1 1 15 GLU HG2 H -16.669 0.068 21.247 1.00 . A A . 15 GLU HG2 1 1
8 22370 1 1 15 GLU HG3 H -16.760 1.061 19.793 1.00 . A A . 15 GLU HG3 1 1
8 22371 1 1 15 GLU N N -16.246 -2.515 18.241 1.00 . A A . 15 GLU N 1 1
8 22372 1 1 15 GLU O O -16.088 -2.610 21.808 1.00 . A A . 15 GLU O 1 1
8 22373 1 1 15 GLU OE1 O -19.258 0.304 21.694 1.00 . A A . 15 GLU OE1 1 1
8 22374 1 1 15 GLU OE2 O -18.925 2.034 20.455 1.00 . A A . 15 GLU OE2 1 1
8 22375 1 1 16 GLU C C -15.993 -6.045 21.364 1.00 . A A . 16 GLU C 1 1
8 22376 1 1 16 GLU CA C -17.170 -5.067 21.429 1.00 . A A . 16 GLU CA 1 1
8 22377 1 1 16 GLU CB C -18.474 -5.825 21.196 1.00 . A A . 16 GLU CB 1 1
8 22378 1 1 16 GLU CD C -20.107 -4.562 22.604 1.00 . A A . 16 GLU CD 1 1
8 22379 1 1 16 GLU CG C -19.645 -4.841 21.173 1.00 . A A . 16 GLU CG 1 1
8 22380 1 1 16 GLU H H -17.317 -4.189 19.466 1.00 . A A . 16 GLU H 1 1
8 22381 1 1 16 GLU HA H -17.197 -4.604 22.400 1.00 . A A . 16 GLU HA 1 1
8 22382 1 1 16 GLU HB2 H -18.419 -6.345 20.255 1.00 . A A . 16 GLU HB2 1 1
8 22383 1 1 16 GLU HB3 H -18.621 -6.537 21.994 1.00 . A A . 16 GLU HB3 1 1
8 22384 1 1 16 GLU HG2 H -19.330 -3.917 20.709 1.00 . A A . 16 GLU HG2 1 1
8 22385 1 1 16 GLU HG3 H -20.462 -5.266 20.611 1.00 . A A . 16 GLU HG3 1 1
8 22386 1 1 16 GLU N N -17.012 -4.015 20.381 1.00 . A A . 16 GLU N 1 1
8 22387 1 1 16 GLU O O -15.591 -6.608 22.364 1.00 . A A . 16 GLU O 1 1
8 22388 1 1 16 GLU OE1 O -20.330 -5.516 23.330 1.00 . A A . 16 GLU OE1 1 1
8 22389 1 1 16 GLU OE2 O -20.229 -3.398 22.950 1.00 . A A . 16 GLU OE2 1 1
8 22390 1 1 17 ARG C C -12.977 -6.428 20.183 1.00 . A A . 17 ARG C 1 1
8 22391 1 1 17 ARG CA C -14.294 -7.196 20.058 1.00 . A A . 17 ARG CA 1 1
8 22392 1 1 17 ARG CB C -14.346 -7.881 18.688 1.00 . A A . 17 ARG CB 1 1
8 22393 1 1 17 ARG CD C -15.439 -9.994 17.896 1.00 . A A . 17 ARG CD 1 1
8 22394 1 1 17 ARG CG C -15.679 -8.619 18.527 1.00 . A A . 17 ARG CG 1 1
8 22395 1 1 17 ARG CZ C -17.605 -10.996 18.485 1.00 . A A . 17 ARG CZ 1 1
8 22396 1 1 17 ARG H H -15.787 -5.786 19.403 1.00 . A A . 17 ARG H 1 1
8 22397 1 1 17 ARG HA H -14.348 -7.943 20.835 1.00 . A A . 17 ARG HA 1 1
8 22398 1 1 17 ARG HB2 H -14.250 -7.138 17.910 1.00 . A A . 17 ARG HB2 1 1
8 22399 1 1 17 ARG HB3 H -13.532 -8.585 18.611 1.00 . A A . 17 ARG HB3 1 1
8 22400 1 1 17 ARG HD2 H -15.695 -9.958 16.848 1.00 . A A . 17 ARG HD2 1 1
8 22401 1 1 17 ARG HD3 H -14.398 -10.265 18.002 1.00 . A A . 17 ARG HD3 1 1
8 22402 1 1 17 ARG HE H -15.861 -11.713 19.122 1.00 . A A . 17 ARG HE 1 1
8 22403 1 1 17 ARG HG2 H -16.143 -8.741 19.494 1.00 . A A . 17 ARG HG2 1 1
8 22404 1 1 17 ARG HG3 H -16.332 -8.046 17.888 1.00 . A A . 17 ARG HG3 1 1
8 22405 1 1 17 ARG HH11 H -17.714 -9.378 17.293 1.00 . A A . 17 ARG HH11 1 1
8 22406 1 1 17 ARG HH12 H -19.226 -10.096 17.720 1.00 . A A . 17 ARG HH12 1 1
8 22407 1 1 17 ARG HH21 H -17.841 -12.609 19.648 1.00 . A A . 17 ARG HH21 1 1
8 22408 1 1 17 ARG HH22 H -19.301 -11.905 19.039 1.00 . A A . 17 ARG HH22 1 1
8 22409 1 1 17 ARG N N -15.442 -6.251 20.193 1.00 . A A . 17 ARG N 1 1
8 22410 1 1 17 ARG NE N -16.290 -11.016 18.585 1.00 . A A . 17 ARG NE 1 1
8 22411 1 1 17 ARG NH1 N -18.228 -10.084 17.776 1.00 . A A . 17 ARG NH1 1 1
8 22412 1 1 17 ARG NH2 N -18.303 -11.908 19.106 1.00 . A A . 17 ARG NH2 1 1
8 22413 1 1 17 ARG O O -12.249 -6.582 21.145 1.00 . A A . 17 ARG O 1 1
8 22414 1 1 18 LYS C C -11.498 -3.708 20.301 1.00 . A A . 18 LYS C 1 1
8 22415 1 1 18 LYS CA C -11.398 -4.831 19.258 1.00 . A A . 18 LYS CA 1 1
8 22416 1 1 18 LYS CB C -11.117 -4.236 17.874 1.00 . A A . 18 LYS CB 1 1
8 22417 1 1 18 LYS CD C -8.625 -4.412 18.252 1.00 . A A . 18 LYS CD 1 1
8 22418 1 1 18 LYS CE C -8.496 -2.887 18.337 1.00 . A A . 18 LYS CE 1 1
8 22419 1 1 18 LYS CG C -9.796 -4.796 17.331 1.00 . A A . 18 LYS CG 1 1
8 22420 1 1 18 LYS H H -13.272 -5.508 18.447 1.00 . A A . 18 LYS H 1 1
8 22421 1 1 18 LYS HA H -10.591 -5.494 19.526 1.00 . A A . 18 LYS HA 1 1
8 22422 1 1 18 LYS HB2 H -11.921 -4.502 17.203 1.00 . A A . 18 LYS HB2 1 1
8 22423 1 1 18 LYS HB3 H -11.052 -3.161 17.942 1.00 . A A . 18 LYS HB3 1 1
8 22424 1 1 18 LYS HD2 H -8.795 -4.811 19.239 1.00 . A A . 18 LYS HD2 1 1
8 22425 1 1 18 LYS HD3 H -7.711 -4.823 17.855 1.00 . A A . 18 LYS HD3 1 1
8 22426 1 1 18 LYS HE2 H -8.317 -2.484 17.352 1.00 . A A . 18 LYS HE2 1 1
8 22427 1 1 18 LYS HE3 H -9.407 -2.471 18.736 1.00 . A A . 18 LYS HE3 1 1
8 22428 1 1 18 LYS HG2 H -9.865 -5.873 17.272 1.00 . A A . 18 LYS HG2 1 1
8 22429 1 1 18 LYS HG3 H -9.622 -4.399 16.349 1.00 . A A . 18 LYS HG3 1 1
8 22430 1 1 18 LYS HZ1 H -6.986 -1.600 18.972 1.00 . A A . 18 LYS HZ1 1 1
8 22431 1 1 18 LYS HZ2 H -6.607 -3.247 19.141 1.00 . A A . 18 LYS HZ2 1 1
8 22432 1 1 18 LYS HZ3 H -7.690 -2.507 20.220 1.00 . A A . 18 LYS HZ3 1 1
8 22433 1 1 18 LYS N N -12.668 -5.609 19.212 1.00 . A A . 18 LYS N 1 1
8 22434 1 1 18 LYS NZ N -7.358 -2.534 19.235 1.00 . A A . 18 LYS NZ 1 1
8 22435 1 1 18 LYS O O -10.498 -3.142 20.702 1.00 . A A . 18 LYS O 1 1
8 22436 1 1 19 SER C C -12.324 -0.975 21.181 1.00 . A A . 19 SER C 1 1
8 22437 1 1 19 SER CA C -12.848 -2.294 21.762 1.00 . A A . 19 SER CA 1 1
8 22438 1 1 19 SER CB C -12.064 -2.666 23.025 1.00 . A A . 19 SER CB 1 1
8 22439 1 1 19 SER H H -13.483 -3.844 20.416 1.00 . A A . 19 SER H 1 1
8 22440 1 1 19 SER HA H -13.894 -2.185 22.009 1.00 . A A . 19 SER HA 1 1
8 22441 1 1 19 SER HB2 H -11.397 -3.481 22.806 1.00 . A A . 19 SER HB2 1 1
8 22442 1 1 19 SER HB3 H -11.490 -1.815 23.359 1.00 . A A . 19 SER HB3 1 1
8 22443 1 1 19 SER HG H -12.539 -2.963 24.888 1.00 . A A . 19 SER HG 1 1
8 22444 1 1 19 SER N N -12.691 -3.379 20.747 1.00 . A A . 19 SER N 1 1
8 22445 1 1 19 SER O O -11.554 -0.266 21.803 1.00 . A A . 19 SER O 1 1
8 22446 1 1 19 SER OG O -12.975 -3.068 24.040 1.00 . A A . 19 SER OG 1 1
8 22447 1 1 20 VAL C C -13.436 1.621 19.297 1.00 . A A . 20 VAL C 1 1
8 22448 1 1 20 VAL CA C -12.278 0.623 19.349 1.00 . A A . 20 VAL CA 1 1
8 22449 1 1 20 VAL CB C -11.773 0.346 17.925 1.00 . A A . 20 VAL CB 1 1
8 22450 1 1 20 VAL CG1 C -10.382 -0.297 17.989 1.00 . A A . 20 VAL CG1 1 1
8 22451 1 1 20 VAL CG2 C -12.745 -0.593 17.198 1.00 . A A . 20 VAL CG2 1 1
8 22452 1 1 20 VAL H H -13.363 -1.238 19.510 1.00 . A A . 20 VAL H 1 1
8 22453 1 1 20 VAL HA H -11.475 1.044 19.934 1.00 . A A . 20 VAL HA 1 1
8 22454 1 1 20 VAL HB H -11.706 1.280 17.386 1.00 . A A . 20 VAL HB 1 1
8 22455 1 1 20 VAL HG11 H -10.204 -0.676 18.985 1.00 . A A . 20 VAL HG11 1 1
8 22456 1 1 20 VAL HG12 H -9.634 0.443 17.748 1.00 . A A . 20 VAL HG12 1 1
8 22457 1 1 20 VAL HG13 H -10.324 -1.110 17.280 1.00 . A A . 20 VAL HG13 1 1
8 22458 1 1 20 VAL HG21 H -12.830 -0.293 16.165 1.00 . A A . 20 VAL HG21 1 1
8 22459 1 1 20 VAL HG22 H -13.714 -0.543 17.670 1.00 . A A . 20 VAL HG22 1 1
8 22460 1 1 20 VAL HG23 H -12.372 -1.606 17.250 1.00 . A A . 20 VAL HG23 1 1
8 22461 1 1 20 VAL N N -12.741 -0.647 19.988 1.00 . A A . 20 VAL N 1 1
8 22462 1 1 20 VAL O O -14.508 1.365 19.810 1.00 . A A . 20 VAL O 1 1
8 22463 1 1 21 VAL C C -14.499 4.216 17.148 1.00 . A A . 21 VAL C 1 1
8 22464 1 1 21 VAL CA C -14.303 3.783 18.605 1.00 . A A . 21 VAL CA 1 1
8 22465 1 1 21 VAL CB C -13.922 4.996 19.457 1.00 . A A . 21 VAL CB 1 1
8 22466 1 1 21 VAL CG1 C -15.091 5.981 19.499 1.00 . A A . 21 VAL CG1 1 1
8 22467 1 1 21 VAL CG2 C -13.593 4.536 20.880 1.00 . A A . 21 VAL CG2 1 1
8 22468 1 1 21 VAL H H -12.345 2.941 18.286 1.00 . A A . 21 VAL H 1 1
8 22469 1 1 21 VAL HA H -15.223 3.361 18.978 1.00 . A A . 21 VAL HA 1 1
8 22470 1 1 21 VAL HB H -13.060 5.479 19.024 1.00 . A A . 21 VAL HB 1 1
8 22471 1 1 21 VAL HG11 H -15.040 6.562 20.407 1.00 . A A . 21 VAL HG11 1 1
8 22472 1 1 21 VAL HG12 H -16.023 5.435 19.472 1.00 . A A . 21 VAL HG12 1 1
8 22473 1 1 21 VAL HG13 H -15.036 6.641 18.646 1.00 . A A . 21 VAL HG13 1 1
8 22474 1 1 21 VAL HG21 H -14.498 4.209 21.370 1.00 . A A . 21 VAL HG21 1 1
8 22475 1 1 21 VAL HG22 H -13.161 5.357 21.432 1.00 . A A . 21 VAL HG22 1 1
8 22476 1 1 21 VAL HG23 H -12.889 3.718 20.840 1.00 . A A . 21 VAL HG23 1 1
8 22477 1 1 21 VAL N N -13.222 2.759 18.687 1.00 . A A . 21 VAL N 1 1
8 22478 1 1 21 VAL O O -14.123 5.306 16.757 1.00 . A A . 21 VAL O 1 1
8 22479 1 1 22 ALA C C -16.664 4.455 14.796 1.00 . A A . 22 ALA C 1 1
8 22480 1 1 22 ALA CA C -15.326 3.722 14.916 1.00 . A A . 22 ALA CA 1 1
8 22481 1 1 22 ALA CB C -15.366 2.445 14.073 1.00 . A A . 22 ALA CB 1 1
8 22482 1 1 22 ALA H H -15.388 2.499 16.688 1.00 . A A . 22 ALA H 1 1
8 22483 1 1 22 ALA HA H -14.530 4.362 14.566 1.00 . A A . 22 ALA HA 1 1
8 22484 1 1 22 ALA HB1 H -15.849 1.660 14.633 1.00 . A A . 22 ALA HB1 1 1
8 22485 1 1 22 ALA HB2 H -14.358 2.145 13.827 1.00 . A A . 22 ALA HB2 1 1
8 22486 1 1 22 ALA HB3 H -15.918 2.632 13.163 1.00 . A A . 22 ALA HB3 1 1
8 22487 1 1 22 ALA N N -15.092 3.368 16.346 1.00 . A A . 22 ALA N 1 1
8 22488 1 1 22 ALA O O -16.728 5.585 14.353 1.00 . A A . 22 ALA O 1 1
8 22489 1 1 23 THR C C -19.348 5.051 13.753 1.00 . A A . 23 THR C 1 1
8 22490 1 1 23 THR CA C -19.086 4.449 15.141 1.00 . A A . 23 THR CA 1 1
8 22491 1 1 23 THR CB C -19.176 5.548 16.196 1.00 . A A . 23 THR CB 1 1
8 22492 1 1 23 THR CG2 C -20.644 5.820 16.501 1.00 . A A . 23 THR CG2 1 1
8 22493 1 1 23 THR H H -17.643 2.910 15.565 1.00 . A A . 23 THR H 1 1
8 22494 1 1 23 THR HA H -19.837 3.700 15.348 1.00 . A A . 23 THR HA 1 1
8 22495 1 1 23 THR HB H -18.716 6.449 15.823 1.00 . A A . 23 THR HB 1 1
8 22496 1 1 23 THR HG1 H -17.742 5.686 17.503 1.00 . A A . 23 THR HG1 1 1
8 22497 1 1 23 THR HG21 H -21.226 5.692 15.600 1.00 . A A . 23 THR HG21 1 1
8 22498 1 1 23 THR HG22 H -20.754 6.831 16.862 1.00 . A A . 23 THR HG22 1 1
8 22499 1 1 23 THR HG23 H -20.989 5.127 17.254 1.00 . A A . 23 THR HG23 1 1
8 22500 1 1 23 THR N N -17.732 3.815 15.204 1.00 . A A . 23 THR N 1 1
8 22501 1 1 23 THR O O -19.885 6.136 13.629 1.00 . A A . 23 THR O 1 1
8 22502 1 1 23 THR OG1 O -18.511 5.125 17.379 1.00 . A A . 23 THR OG1 1 1
8 22503 1 1 24 GLU C C -18.492 6.228 11.174 1.00 . A A . 24 GLU C 1 1
8 22504 1 1 24 GLU CA C -19.196 4.875 11.327 1.00 . A A . 24 GLU CA 1 1
8 22505 1 1 24 GLU CB C -20.698 5.052 11.090 1.00 . A A . 24 GLU CB 1 1
8 22506 1 1 24 GLU CD C -22.453 5.493 9.367 1.00 . A A . 24 GLU CD 1 1
8 22507 1 1 24 GLU CG C -20.973 5.173 9.591 1.00 . A A . 24 GLU CG 1 1
8 22508 1 1 24 GLU H H -18.545 3.482 12.843 1.00 . A A . 24 GLU H 1 1
8 22509 1 1 24 GLU HA H -18.796 4.176 10.607 1.00 . A A . 24 GLU HA 1 1
8 22510 1 1 24 GLU HB2 H -21.228 4.196 11.485 1.00 . A A . 24 GLU HB2 1 1
8 22511 1 1 24 GLU HB3 H -21.038 5.947 11.588 1.00 . A A . 24 GLU HB3 1 1
8 22512 1 1 24 GLU HG2 H -20.366 5.963 9.176 1.00 . A A . 24 GLU HG2 1 1
8 22513 1 1 24 GLU HG3 H -20.733 4.239 9.104 1.00 . A A . 24 GLU HG3 1 1
8 22514 1 1 24 GLU N N -18.973 4.352 12.713 1.00 . A A . 24 GLU N 1 1
8 22515 1 1 24 GLU O O -18.976 7.120 10.504 1.00 . A A . 24 GLU O 1 1
8 22516 1 1 24 GLU OE1 O -22.830 6.633 9.579 1.00 . A A . 24 GLU OE1 1 1
8 22517 1 1 24 GLU OE2 O -23.183 4.592 8.987 1.00 . A A . 24 GLU OE2 1 1
8 22518 1 1 25 ALA C C -15.468 7.586 10.737 1.00 . A A . 25 ALA C 1 1
8 22519 1 1 25 ALA CA C -16.623 7.679 11.739 1.00 . A A . 25 ALA CA 1 1
8 22520 1 1 25 ALA CB C -16.064 8.005 13.124 1.00 . A A . 25 ALA CB 1 1
8 22521 1 1 25 ALA H H -17.005 5.653 12.359 1.00 . A A . 25 ALA H 1 1
8 22522 1 1 25 ALA HA H -17.297 8.463 11.434 1.00 . A A . 25 ALA HA 1 1
8 22523 1 1 25 ALA HB1 H -15.741 9.035 13.148 1.00 . A A . 25 ALA HB1 1 1
8 22524 1 1 25 ALA HB2 H -15.225 7.359 13.335 1.00 . A A . 25 ALA HB2 1 1
8 22525 1 1 25 ALA HB3 H -16.834 7.851 13.866 1.00 . A A . 25 ALA HB3 1 1
8 22526 1 1 25 ALA N N -17.362 6.386 11.813 1.00 . A A . 25 ALA N 1 1
8 22527 1 1 25 ALA O O -14.938 6.523 10.478 1.00 . A A . 25 ALA O 1 1
8 22528 1 1 26 GLU C C -12.668 8.186 9.880 1.00 . A A . 26 GLU C 1 1
8 22529 1 1 26 GLU CA C -13.939 8.722 9.212 1.00 . A A . 26 GLU CA 1 1
8 22530 1 1 26 GLU CB C -13.696 10.160 8.750 1.00 . A A . 26 GLU CB 1 1
8 22531 1 1 26 GLU CD C -14.939 12.115 7.816 1.00 . A A . 26 GLU CD 1 1
8 22532 1 1 26 GLU CG C -14.818 10.591 7.804 1.00 . A A . 26 GLU CG 1 1
8 22533 1 1 26 GLU H H -15.513 9.547 10.428 1.00 . A A . 26 GLU H 1 1
8 22534 1 1 26 GLU HA H -14.180 8.108 8.355 1.00 . A A . 26 GLU HA 1 1
8 22535 1 1 26 GLU HB2 H -13.678 10.814 9.611 1.00 . A A . 26 GLU HB2 1 1
8 22536 1 1 26 GLU HB3 H -12.750 10.218 8.236 1.00 . A A . 26 GLU HB3 1 1
8 22537 1 1 26 GLU HG2 H -14.592 10.253 6.802 1.00 . A A . 26 GLU HG2 1 1
8 22538 1 1 26 GLU HG3 H -15.750 10.155 8.129 1.00 . A A . 26 GLU HG3 1 1
8 22539 1 1 26 GLU N N -15.071 8.706 10.187 1.00 . A A . 26 GLU N 1 1
8 22540 1 1 26 GLU O O -11.741 7.771 9.212 1.00 . A A . 26 GLU O 1 1
8 22541 1 1 26 GLU OE1 O -13.937 12.771 7.578 1.00 . A A . 26 GLU OE1 1 1
8 22542 1 1 26 GLU OE2 O -16.030 12.601 8.062 1.00 . A A . 26 GLU OE2 1 1
8 22543 1 1 27 LYS C C -11.658 6.275 12.412 1.00 . A A . 27 LYS C 1 1
8 22544 1 1 27 LYS CA C -11.404 7.695 11.900 1.00 . A A . 27 LYS CA 1 1
8 22545 1 1 27 LYS CB C -11.086 8.614 13.081 1.00 . A A . 27 LYS CB 1 1
8 22546 1 1 27 LYS CD C -9.522 10.480 13.644 1.00 . A A . 27 LYS CD 1 1
8 22547 1 1 27 LYS CE C -8.856 11.753 13.118 1.00 . A A . 27 LYS CE 1 1
8 22548 1 1 27 LYS CG C -10.442 9.902 12.566 1.00 . A A . 27 LYS CG 1 1
8 22549 1 1 27 LYS H H -13.374 8.541 11.711 1.00 . A A . 27 LYS H 1 1
8 22550 1 1 27 LYS HA H -10.567 7.685 11.217 1.00 . A A . 27 LYS HA 1 1
8 22551 1 1 27 LYS HB2 H -11.999 8.852 13.607 1.00 . A A . 27 LYS HB2 1 1
8 22552 1 1 27 LYS HB3 H -10.403 8.115 13.752 1.00 . A A . 27 LYS HB3 1 1
8 22553 1 1 27 LYS HD2 H -10.102 10.713 14.525 1.00 . A A . 27 LYS HD2 1 1
8 22554 1 1 27 LYS HD3 H -8.761 9.756 13.894 1.00 . A A . 27 LYS HD3 1 1
8 22555 1 1 27 LYS HE2 H -8.499 11.584 12.113 1.00 . A A . 27 LYS HE2 1 1
8 22556 1 1 27 LYS HE3 H -9.575 12.559 13.113 1.00 . A A . 27 LYS HE3 1 1
8 22557 1 1 27 LYS HG2 H -9.866 9.687 11.678 1.00 . A A . 27 LYS HG2 1 1
8 22558 1 1 27 LYS HG3 H -11.212 10.620 12.331 1.00 . A A . 27 LYS HG3 1 1
8 22559 1 1 27 LYS HZ1 H -7.124 11.273 14.170 1.00 . A A . 27 LYS HZ1 1 1
8 22560 1 1 27 LYS HZ2 H -8.071 12.478 14.904 1.00 . A A . 27 LYS HZ2 1 1
8 22561 1 1 27 LYS HZ3 H -7.134 12.846 13.535 1.00 . A A . 27 LYS HZ3 1 1
8 22562 1 1 27 LYS N N -12.617 8.198 11.192 1.00 . A A . 27 LYS N 1 1
8 22563 1 1 27 LYS NZ N -7.709 12.115 13.998 1.00 . A A . 27 LYS NZ 1 1
8 22564 1 1 27 LYS O O -12.151 6.081 13.508 1.00 . A A . 27 LYS O 1 1
8 22565 1 1 28 VAL C C -10.170 3.262 12.427 1.00 . A A . 28 VAL C 1 1
8 22566 1 1 28 VAL CA C -11.527 3.868 12.063 1.00 . A A . 28 VAL CA 1 1
8 22567 1 1 28 VAL CB C -12.175 3.061 10.929 1.00 . A A . 28 VAL CB 1 1
8 22568 1 1 28 VAL CG1 C -12.697 1.739 11.487 1.00 . A A . 28 VAL CG1 1 1
8 22569 1 1 28 VAL CG2 C -13.349 3.845 10.335 1.00 . A A . 28 VAL CG2 1 1
8 22570 1 1 28 VAL H H -10.915 5.472 10.752 1.00 . A A . 28 VAL H 1 1
8 22571 1 1 28 VAL HA H -12.170 3.843 12.931 1.00 . A A . 28 VAL HA 1 1
8 22572 1 1 28 VAL HB H -11.442 2.866 10.161 1.00 . A A . 28 VAL HB 1 1
8 22573 1 1 28 VAL HG11 H -13.703 1.876 11.855 1.00 . A A . 28 VAL HG11 1 1
8 22574 1 1 28 VAL HG12 H -12.060 1.412 12.294 1.00 . A A . 28 VAL HG12 1 1
8 22575 1 1 28 VAL HG13 H -12.699 0.995 10.704 1.00 . A A . 28 VAL HG13 1 1
8 22576 1 1 28 VAL HG21 H -13.996 3.169 9.795 1.00 . A A . 28 VAL HG21 1 1
8 22577 1 1 28 VAL HG22 H -12.974 4.601 9.661 1.00 . A A . 28 VAL HG22 1 1
8 22578 1 1 28 VAL HG23 H -13.907 4.317 11.131 1.00 . A A . 28 VAL HG23 1 1
8 22579 1 1 28 VAL N N -11.317 5.284 11.628 1.00 . A A . 28 VAL N 1 1
8 22580 1 1 28 VAL O O -9.619 2.460 11.698 1.00 . A A . 28 VAL O 1 1
8 22581 1 1 29 GLU C C -8.477 1.759 14.639 1.00 . A A . 29 GLU C 1 1
8 22582 1 1 29 GLU CA C -8.300 3.127 13.978 1.00 . A A . 29 GLU CA 1 1
8 22583 1 1 29 GLU CB C -7.659 4.097 14.974 1.00 . A A . 29 GLU CB 1 1
8 22584 1 1 29 GLU CD C -7.370 6.563 15.255 1.00 . A A . 29 GLU CD 1 1
8 22585 1 1 29 GLU CG C -7.309 5.403 14.259 1.00 . A A . 29 GLU CG 1 1
8 22586 1 1 29 GLU H H -10.091 4.312 14.113 1.00 . A A . 29 GLU H 1 1
8 22587 1 1 29 GLU HA H -7.661 3.026 13.114 1.00 . A A . 29 GLU HA 1 1
8 22588 1 1 29 GLU HB2 H -8.355 4.299 15.776 1.00 . A A . 29 GLU HB2 1 1
8 22589 1 1 29 GLU HB3 H -6.761 3.657 15.378 1.00 . A A . 29 GLU HB3 1 1
8 22590 1 1 29 GLU HG2 H -6.312 5.333 13.849 1.00 . A A . 29 GLU HG2 1 1
8 22591 1 1 29 GLU HG3 H -8.016 5.579 13.462 1.00 . A A . 29 GLU HG3 1 1
8 22592 1 1 29 GLU N N -9.626 3.657 13.551 1.00 . A A . 29 GLU N 1 1
8 22593 1 1 29 GLU O O -8.506 1.642 15.850 1.00 . A A . 29 GLU O 1 1
8 22594 1 1 29 GLU OE1 O -8.451 6.834 15.753 1.00 . A A . 29 GLU OE1 1 1
8 22595 1 1 29 GLU OE2 O -6.335 7.160 15.504 1.00 . A A . 29 GLU OE2 1 1
8 22596 1 1 30 LEU C C -7.382 -1.299 14.536 1.00 . A A . 30 LEU C 1 1
8 22597 1 1 30 LEU CA C -8.764 -0.648 14.418 1.00 . A A . 30 LEU CA 1 1
8 22598 1 1 30 LEU CB C -9.657 -1.499 13.497 1.00 . A A . 30 LEU CB 1 1
8 22599 1 1 30 LEU CD1 C -10.775 -0.549 11.445 1.00 . A A . 30 LEU CD1 1 1
8 22600 1 1 30 LEU CD2 C -12.169 -1.337 13.374 1.00 . A A . 30 LEU CD2 1 1
8 22601 1 1 30 LEU CG C -10.850 -0.665 12.975 1.00 . A A . 30 LEU CG 1 1
8 22602 1 1 30 LEU H H -8.564 0.848 12.877 1.00 . A A . 30 LEU H 1 1
8 22603 1 1 30 LEU HA H -9.214 -0.577 15.399 1.00 . A A . 30 LEU HA 1 1
8 22604 1 1 30 LEU HB2 H -9.068 -1.852 12.663 1.00 . A A . 30 LEU HB2 1 1
8 22605 1 1 30 LEU HB3 H -10.029 -2.348 14.053 1.00 . A A . 30 LEU HB3 1 1
8 22606 1 1 30 LEU HD11 H -10.084 -1.282 11.058 1.00 . A A . 30 LEU HD11 1 1
8 22607 1 1 30 LEU HD12 H -10.436 0.440 11.177 1.00 . A A . 30 LEU HD12 1 1
8 22608 1 1 30 LEU HD13 H -11.753 -0.720 11.020 1.00 . A A . 30 LEU HD13 1 1
8 22609 1 1 30 LEU HD21 H -12.897 -1.196 12.588 1.00 . A A . 30 LEU HD21 1 1
8 22610 1 1 30 LEU HD22 H -12.536 -0.890 14.287 1.00 . A A . 30 LEU HD22 1 1
8 22611 1 1 30 LEU HD23 H -12.004 -2.391 13.530 1.00 . A A . 30 LEU HD23 1 1
8 22612 1 1 30 LEU HG H -10.812 0.325 13.405 1.00 . A A . 30 LEU HG 1 1
8 22613 1 1 30 LEU N N -8.592 0.724 13.849 1.00 . A A . 30 LEU N 1 1
8 22614 1 1 30 LEU O O -6.378 -0.675 14.243 1.00 . A A . 30 LEU O 1 1
8 22615 1 1 31 HIS C C -5.916 -4.458 14.222 1.00 . A A . 31 HIS C 1 1
8 22616 1 1 31 HIS CA C -5.980 -3.203 15.097 1.00 . A A . 31 HIS CA 1 1
8 22617 1 1 31 HIS CB C -5.744 -3.593 16.557 1.00 . A A . 31 HIS CB 1 1
8 22618 1 1 31 HIS CD2 C -3.423 -2.470 17.065 1.00 . A A . 31 HIS CD2 1 1
8 22619 1 1 31 HIS CE1 C -2.237 -4.272 17.262 1.00 . A A . 31 HIS CE1 1 1
8 22620 1 1 31 HIS CG C -4.272 -3.530 16.862 1.00 . A A . 31 HIS CG 1 1
8 22621 1 1 31 HIS H H -8.132 -3.024 15.202 1.00 . A A . 31 HIS H 1 1
8 22622 1 1 31 HIS HA H -5.208 -2.514 14.786 1.00 . A A . 31 HIS HA 1 1
8 22623 1 1 31 HIS HB2 H -6.275 -2.910 17.200 1.00 . A A . 31 HIS HB2 1 1
8 22624 1 1 31 HIS HB3 H -6.101 -4.598 16.722 1.00 . A A . 31 HIS HB3 1 1
8 22625 1 1 31 HIS HD1 H -3.804 -5.594 16.906 1.00 . A A . 31 HIS HD1 1 1
8 22626 1 1 31 HIS HD2 H -3.708 -1.429 17.033 1.00 . A A . 31 HIS HD2 1 1
8 22627 1 1 31 HIS HE1 H -1.408 -4.948 17.415 1.00 . A A . 31 HIS HE1 1 1
8 22628 1 1 31 HIS N N -7.313 -2.537 14.964 1.00 . A A . 31 HIS N 1 1
8 22629 1 1 31 HIS ND1 N -3.494 -4.669 16.993 1.00 . A A . 31 HIS ND1 1 1
8 22630 1 1 31 HIS NE2 N -2.138 -2.941 17.316 1.00 . A A . 31 HIS NE2 1 1
8 22631 1 1 31 HIS O O -4.956 -4.667 13.503 1.00 . A A . 31 HIS O 1 1
8 22632 1 1 32 GLY C C -8.191 -6.697 12.675 1.00 . A A . 32 GLY C 1 1
8 22633 1 1 32 GLY CA C -6.887 -6.548 13.459 1.00 . A A . 32 GLY CA 1 1
8 22634 1 1 32 GLY H H -7.675 -5.122 14.877 1.00 . A A . 32 GLY H 1 1
8 22635 1 1 32 GLY HA2 H -6.060 -6.495 12.771 1.00 . A A . 32 GLY HA2 1 1
8 22636 1 1 32 GLY HA3 H -6.762 -7.403 14.107 1.00 . A A . 32 GLY HA3 1 1
8 22637 1 1 32 GLY N N -6.915 -5.302 14.284 1.00 . A A . 32 GLY N 1 1
8 22638 1 1 32 GLY O O -9.201 -6.109 13.015 1.00 . A A . 32 GLY O 1 1
8 22639 1 1 33 MET C C -9.709 -9.179 10.677 1.00 . A A . 33 MET C 1 1
8 22640 1 1 33 MET CA C -9.410 -7.681 10.809 1.00 . A A . 33 MET CA 1 1
8 22641 1 1 33 MET CB C -9.208 -7.080 9.417 1.00 . A A . 33 MET CB 1 1
8 22642 1 1 33 MET CE C -11.462 -4.114 10.611 1.00 . A A . 33 MET CE 1 1
8 22643 1 1 33 MET CG C -9.474 -5.575 9.466 1.00 . A A . 33 MET CG 1 1
8 22644 1 1 33 MET H H -7.340 -7.943 11.375 1.00 . A A . 33 MET H 1 1
8 22645 1 1 33 MET HA H -10.241 -7.191 11.294 1.00 . A A . 33 MET HA 1 1
8 22646 1 1 33 MET HB2 H -8.194 -7.258 9.095 1.00 . A A . 33 MET HB2 1 1
8 22647 1 1 33 MET HB3 H -9.891 -7.541 8.721 1.00 . A A . 33 MET HB3 1 1
8 22648 1 1 33 MET HE1 H -12.039 -3.262 10.278 1.00 . A A . 33 MET HE1 1 1
8 22649 1 1 33 MET HE2 H -10.499 -3.779 10.958 1.00 . A A . 33 MET HE2 1 1
8 22650 1 1 33 MET HE3 H -11.980 -4.613 11.419 1.00 . A A . 33 MET HE3 1 1
8 22651 1 1 33 MET HG2 H -9.163 -5.185 10.424 1.00 . A A . 33 MET HG2 1 1
8 22652 1 1 33 MET HG3 H -8.919 -5.086 8.680 1.00 . A A . 33 MET HG3 1 1
8 22653 1 1 33 MET N N -8.173 -7.483 11.626 1.00 . A A . 33 MET N 1 1
8 22654 1 1 33 MET O O -9.054 -10.007 11.281 1.00 . A A . 33 MET O 1 1
8 22655 1 1 33 MET SD S -11.244 -5.268 9.234 1.00 . A A . 33 MET SD 1 1
8 22656 1 1 34 ILE C C -10.569 -11.437 8.313 1.00 . A A . 34 ILE C 1 1
8 22657 1 1 34 ILE CA C -11.057 -10.966 9.715 1.00 . A A . 34 ILE CA 1 1
8 22658 1 1 34 ILE CB C -12.595 -11.106 9.896 1.00 . A A . 34 ILE CB 1 1
8 22659 1 1 34 ILE CD1 C -13.770 -12.411 11.701 1.00 . A A . 34 ILE CD1 1 1
8 22660 1 1 34 ILE CG1 C -12.936 -12.516 10.421 1.00 . A A . 34 ILE CG1 1 1
8 22661 1 1 34 ILE CG2 C -13.354 -10.840 8.583 1.00 . A A . 34 ILE CG2 1 1
8 22662 1 1 34 ILE H H -11.214 -8.838 9.422 1.00 . A A . 34 ILE H 1 1
8 22663 1 1 34 ILE HA H -10.560 -11.539 10.481 1.00 . A A . 34 ILE HA 1 1
8 22664 1 1 34 ILE HB H -12.916 -10.375 10.624 1.00 . A A . 34 ILE HB 1 1
8 22665 1 1 34 ILE HD11 H -14.774 -12.099 11.451 1.00 . A A . 34 ILE HD11 1 1
8 22666 1 1 34 ILE HD12 H -13.322 -11.687 12.364 1.00 . A A . 34 ILE HD12 1 1
8 22667 1 1 34 ILE HD13 H -13.803 -13.374 12.189 1.00 . A A . 34 ILE HD13 1 1
8 22668 1 1 34 ILE HG12 H -13.500 -13.054 9.673 1.00 . A A . 34 ILE HG12 1 1
8 22669 1 1 34 ILE HG13 H -12.025 -13.052 10.635 1.00 . A A . 34 ILE HG13 1 1
8 22670 1 1 34 ILE HG21 H -13.016 -11.530 7.824 1.00 . A A . 34 ILE HG21 1 1
8 22671 1 1 34 ILE HG22 H -13.165 -9.828 8.258 1.00 . A A . 34 ILE HG22 1 1
8 22672 1 1 34 ILE HG23 H -14.413 -10.974 8.746 1.00 . A A . 34 ILE HG23 1 1
8 22673 1 1 34 ILE N N -10.700 -9.527 9.892 1.00 . A A . 34 ILE N 1 1
8 22674 1 1 34 ILE O O -10.895 -10.815 7.315 1.00 . A A . 34 ILE O 1 1
8 22675 1 1 35 PRO C C -10.303 -13.482 5.937 1.00 . A A . 35 PRO C 1 1
8 22676 1 1 35 PRO CA C -9.236 -13.055 6.974 1.00 . A A . 35 PRO CA 1 1
8 22677 1 1 35 PRO CB C -8.315 -14.193 7.408 1.00 . A A . 35 PRO CB 1 1
8 22678 1 1 35 PRO CD C -9.389 -13.376 9.438 1.00 . A A . 35 PRO CD 1 1
8 22679 1 1 35 PRO CG C -8.743 -14.609 8.796 1.00 . A A . 35 PRO CG 1 1
8 22680 1 1 35 PRO HA H -8.626 -12.288 6.525 1.00 . A A . 35 PRO HA 1 1
8 22681 1 1 35 PRO HB2 H -8.414 -15.026 6.726 1.00 . A A . 35 PRO HB2 1 1
8 22682 1 1 35 PRO HB3 H -7.293 -13.854 7.430 1.00 . A A . 35 PRO HB3 1 1
8 22683 1 1 35 PRO HD2 H -10.253 -13.665 10.020 1.00 . A A . 35 PRO HD2 1 1
8 22684 1 1 35 PRO HD3 H -8.675 -12.849 10.052 1.00 . A A . 35 PRO HD3 1 1
8 22685 1 1 35 PRO HG2 H -9.447 -15.426 8.741 1.00 . A A . 35 PRO HG2 1 1
8 22686 1 1 35 PRO HG3 H -7.881 -14.905 9.373 1.00 . A A . 35 PRO HG3 1 1
8 22687 1 1 35 PRO N N -9.797 -12.515 8.261 1.00 . A A . 35 PRO N 1 1
8 22688 1 1 35 PRO O O -10.053 -13.332 4.755 1.00 . A A . 35 PRO O 1 1
8 22689 1 1 36 PRO C C -13.386 -13.130 4.999 1.00 . A A . 36 PRO C 1 1
8 22690 1 1 36 PRO CA C -12.537 -14.351 5.387 1.00 . A A . 36 PRO CA 1 1
8 22691 1 1 36 PRO CB C -13.365 -15.367 6.159 1.00 . A A . 36 PRO CB 1 1
8 22692 1 1 36 PRO CD C -11.906 -14.203 7.760 1.00 . A A . 36 PRO CD 1 1
8 22693 1 1 36 PRO CG C -13.148 -15.086 7.631 1.00 . A A . 36 PRO CG 1 1
8 22694 1 1 36 PRO HA H -12.112 -14.811 4.509 1.00 . A A . 36 PRO HA 1 1
8 22695 1 1 36 PRO HB2 H -14.410 -15.255 5.908 1.00 . A A . 36 PRO HB2 1 1
8 22696 1 1 36 PRO HB3 H -13.033 -16.367 5.926 1.00 . A A . 36 PRO HB3 1 1
8 22697 1 1 36 PRO HD2 H -12.162 -13.276 8.237 1.00 . A A . 36 PRO HD2 1 1
8 22698 1 1 36 PRO HD3 H -11.145 -14.715 8.307 1.00 . A A . 36 PRO HD3 1 1
8 22699 1 1 36 PRO HG2 H -14.011 -14.573 8.036 1.00 . A A . 36 PRO HG2 1 1
8 22700 1 1 36 PRO HG3 H -12.990 -16.013 8.162 1.00 . A A . 36 PRO HG3 1 1
8 22701 1 1 36 PRO N N -11.464 -13.963 6.346 1.00 . A A . 36 PRO N 1 1
8 22702 1 1 36 PRO O O -14.428 -13.275 4.388 1.00 . A A . 36 PRO O 1 1
8 22703 1 1 37 ILE C C -14.076 -10.743 3.455 1.00 . A A . 37 ILE C 1 1
8 22704 1 1 37 ILE CA C -13.746 -10.699 4.960 1.00 . A A . 37 ILE CA 1 1
8 22705 1 1 37 ILE CB C -12.917 -9.445 5.281 1.00 . A A . 37 ILE CB 1 1
8 22706 1 1 37 ILE CD1 C -13.335 -7.034 5.808 1.00 . A A . 37 ILE CD1 1 1
8 22707 1 1 37 ILE CG1 C -13.677 -8.181 4.857 1.00 . A A . 37 ILE CG1 1 1
8 22708 1 1 37 ILE CG2 C -11.585 -9.504 4.534 1.00 . A A . 37 ILE CG2 1 1
8 22709 1 1 37 ILE H H -12.107 -11.812 5.825 1.00 . A A . 37 ILE H 1 1
8 22710 1 1 37 ILE HA H -14.667 -10.675 5.531 1.00 . A A . 37 ILE HA 1 1
8 22711 1 1 37 ILE HB H -12.725 -9.407 6.344 1.00 . A A . 37 ILE HB 1 1
8 22712 1 1 37 ILE HD11 H -12.379 -6.613 5.537 1.00 . A A . 37 ILE HD11 1 1
8 22713 1 1 37 ILE HD12 H -13.290 -7.407 6.821 1.00 . A A . 37 ILE HD12 1 1
8 22714 1 1 37 ILE HD13 H -14.097 -6.271 5.741 1.00 . A A . 37 ILE HD13 1 1
8 22715 1 1 37 ILE HG12 H -13.390 -7.912 3.850 1.00 . A A . 37 ILE HG12 1 1
8 22716 1 1 37 ILE HG13 H -14.738 -8.373 4.888 1.00 . A A . 37 ILE HG13 1 1
8 22717 1 1 37 ILE HG21 H -11.287 -10.534 4.410 1.00 . A A . 37 ILE HG21 1 1
8 22718 1 1 37 ILE HG22 H -10.832 -8.975 5.098 1.00 . A A . 37 ILE HG22 1 1
8 22719 1 1 37 ILE HG23 H -11.697 -9.043 3.564 1.00 . A A . 37 ILE HG23 1 1
8 22720 1 1 37 ILE N N -12.953 -11.920 5.334 1.00 . A A . 37 ILE N 1 1
8 22721 1 1 37 ILE O O -13.195 -10.890 2.623 1.00 . A A . 37 ILE O 1 1
8 22722 1 1 38 GLU C C -16.699 -9.538 1.368 1.00 . A A . 38 GLU C 1 1
8 22723 1 1 38 GLU CA C -15.730 -10.681 1.674 1.00 . A A . 38 GLU CA 1 1
8 22724 1 1 38 GLU CB C -16.414 -12.019 1.379 1.00 . A A . 38 GLU CB 1 1
8 22725 1 1 38 GLU CD C -17.990 -12.894 -0.354 1.00 . A A . 38 GLU CD 1 1
8 22726 1 1 38 GLU CG C -16.680 -12.138 -0.124 1.00 . A A . 38 GLU CG 1 1
8 22727 1 1 38 GLU H H -16.020 -10.528 3.803 1.00 . A A . 38 GLU H 1 1
8 22728 1 1 38 GLU HA H -14.851 -10.583 1.055 1.00 . A A . 38 GLU HA 1 1
8 22729 1 1 38 GLU HB2 H -15.772 -12.828 1.696 1.00 . A A . 38 GLU HB2 1 1
8 22730 1 1 38 GLU HB3 H -17.350 -12.070 1.914 1.00 . A A . 38 GLU HB3 1 1
8 22731 1 1 38 GLU HG2 H -16.753 -11.150 -0.556 1.00 . A A . 38 GLU HG2 1 1
8 22732 1 1 38 GLU HG3 H -15.868 -12.676 -0.592 1.00 . A A . 38 GLU HG3 1 1
8 22733 1 1 38 GLU N N -15.334 -10.634 3.112 1.00 . A A . 38 GLU N 1 1
8 22734 1 1 38 GLU O O -16.482 -8.761 0.456 1.00 . A A . 38 GLU O 1 1
8 22735 1 1 38 GLU OE1 O -18.951 -12.598 0.336 1.00 . A A . 38 GLU OE1 1 1
8 22736 1 1 38 GLU OE2 O -18.009 -13.757 -1.217 1.00 . A A . 38 GLU OE2 1 1
8 22737 1 1 39 LYS C C -18.523 -7.216 2.891 1.00 . A A . 39 LYS C 1 1
8 22738 1 1 39 LYS CA C -18.748 -8.332 1.873 1.00 . A A . 39 LYS CA 1 1
8 22739 1 1 39 LYS CB C -20.170 -8.877 2.014 1.00 . A A . 39 LYS CB 1 1
8 22740 1 1 39 LYS CD C -21.824 -10.290 0.784 1.00 . A A . 39 LYS CD 1 1
8 22741 1 1 39 LYS CE C -22.295 -9.149 -0.118 1.00 . A A . 39 LYS CE 1 1
8 22742 1 1 39 LYS CG C -20.342 -10.102 1.115 1.00 . A A . 39 LYS CG 1 1
8 22743 1 1 39 LYS H H -17.919 -10.065 2.853 1.00 . A A . 39 LYS H 1 1
8 22744 1 1 39 LYS HA H -18.607 -7.943 0.875 1.00 . A A . 39 LYS HA 1 1
8 22745 1 1 39 LYS HB2 H -20.348 -9.156 3.043 1.00 . A A . 39 LYS HB2 1 1
8 22746 1 1 39 LYS HB3 H -20.878 -8.116 1.721 1.00 . A A . 39 LYS HB3 1 1
8 22747 1 1 39 LYS HD2 H -21.962 -11.234 0.275 1.00 . A A . 39 LYS HD2 1 1
8 22748 1 1 39 LYS HD3 H -22.401 -10.286 1.696 1.00 . A A . 39 LYS HD3 1 1
8 22749 1 1 39 LYS HE2 H -22.457 -8.262 0.476 1.00 . A A . 39 LYS HE2 1 1
8 22750 1 1 39 LYS HE3 H -21.542 -8.947 -0.867 1.00 . A A . 39 LYS HE3 1 1
8 22751 1 1 39 LYS HG2 H -19.784 -9.958 0.202 1.00 . A A . 39 LYS HG2 1 1
8 22752 1 1 39 LYS HG3 H -19.976 -10.979 1.627 1.00 . A A . 39 LYS HG3 1 1
8 22753 1 1 39 LYS HZ1 H -23.371 -10.240 -1.528 1.00 . A A . 39 LYS HZ1 1 1
8 22754 1 1 39 LYS HZ2 H -24.007 -8.696 -1.215 1.00 . A A . 39 LYS HZ2 1 1
8 22755 1 1 39 LYS HZ3 H -24.217 -9.949 -0.088 1.00 . A A . 39 LYS HZ3 1 1
8 22756 1 1 39 LYS N N -17.765 -9.427 2.122 1.00 . A A . 39 LYS N 1 1
8 22757 1 1 39 LYS NZ N -23.568 -9.537 -0.788 1.00 . A A . 39 LYS NZ 1 1
8 22758 1 1 39 LYS O O -19.048 -7.251 3.988 1.00 . A A . 39 LYS O 1 1
8 22759 1 1 40 MET C C -18.680 -4.163 3.513 1.00 . A A . 40 MET C 1 1
8 22760 1 1 40 MET CA C -17.471 -5.106 3.476 1.00 . A A . 40 MET CA 1 1
8 22761 1 1 40 MET CB C -16.226 -4.343 3.014 1.00 . A A . 40 MET CB 1 1
8 22762 1 1 40 MET CE C -12.465 -4.316 4.543 1.00 . A A . 40 MET CE 1 1
8 22763 1 1 40 MET CG C -14.995 -4.891 3.739 1.00 . A A . 40 MET CG 1 1
8 22764 1 1 40 MET H H -17.330 -6.230 1.646 1.00 . A A . 40 MET H 1 1
8 22765 1 1 40 MET HA H -17.301 -5.504 4.466 1.00 . A A . 40 MET HA 1 1
8 22766 1 1 40 MET HB2 H -16.103 -4.469 1.949 1.00 . A A . 40 MET HB2 1 1
8 22767 1 1 40 MET HB3 H -16.340 -3.295 3.243 1.00 . A A . 40 MET HB3 1 1
8 22768 1 1 40 MET HE1 H -13.088 -4.565 5.390 1.00 . A A . 40 MET HE1 1 1
8 22769 1 1 40 MET HE2 H -11.938 -3.397 4.745 1.00 . A A . 40 MET HE2 1 1
8 22770 1 1 40 MET HE3 H -11.751 -5.108 4.367 1.00 . A A . 40 MET HE3 1 1
8 22771 1 1 40 MET HG2 H -15.073 -4.677 4.795 1.00 . A A . 40 MET HG2 1 1
8 22772 1 1 40 MET HG3 H -14.936 -5.959 3.592 1.00 . A A . 40 MET HG3 1 1
8 22773 1 1 40 MET N N -17.742 -6.229 2.534 1.00 . A A . 40 MET N 1 1
8 22774 1 1 40 MET O O -18.586 -2.998 3.167 1.00 . A A . 40 MET O 1 1
8 22775 1 1 40 MET SD S -13.504 -4.107 3.075 1.00 . A A . 40 MET SD 1 1
8 22776 1 1 41 ASP C C -20.756 -2.636 4.979 1.00 . A A . 41 ASP C 1 1
8 22777 1 1 41 ASP CA C -21.034 -3.797 4.023 1.00 . A A . 41 ASP CA 1 1
8 22778 1 1 41 ASP CB C -22.213 -4.620 4.546 1.00 . A A . 41 ASP CB 1 1
8 22779 1 1 41 ASP CG C -22.661 -5.611 3.470 1.00 . A A . 41 ASP CG 1 1
8 22780 1 1 41 ASP H H -19.863 -5.595 4.228 1.00 . A A . 41 ASP H 1 1
8 22781 1 1 41 ASP HA H -21.268 -3.410 3.041 1.00 . A A . 41 ASP HA 1 1
8 22782 1 1 41 ASP HB2 H -21.909 -5.161 5.431 1.00 . A A . 41 ASP HB2 1 1
8 22783 1 1 41 ASP HB3 H -23.033 -3.962 4.790 1.00 . A A . 41 ASP HB3 1 1
8 22784 1 1 41 ASP N N -19.816 -4.658 3.946 1.00 . A A . 41 ASP N 1 1
8 22785 1 1 41 ASP O O -21.189 -1.516 4.763 1.00 . A A . 41 ASP O 1 1
8 22786 1 1 41 ASP OD1 O -23.235 -5.170 2.489 1.00 . A A . 41 ASP OD1 1 1
8 22787 1 1 41 ASP OD2 O -22.424 -6.795 3.647 1.00 . A A . 41 ASP OD2 1 1
8 22788 1 1 42 ALA C C -18.924 -0.709 6.263 1.00 . A A . 42 ALA C 1 1
8 22789 1 1 42 ALA CA C -19.670 -1.821 7.001 1.00 . A A . 42 ALA CA 1 1
8 22790 1 1 42 ALA CB C -18.778 -2.395 8.105 1.00 . A A . 42 ALA CB 1 1
8 22791 1 1 42 ALA H H -19.665 -3.803 6.162 1.00 . A A . 42 ALA H 1 1
8 22792 1 1 42 ALA HA H -20.574 -1.425 7.435 1.00 . A A . 42 ALA HA 1 1
8 22793 1 1 42 ALA HB1 H -19.054 -1.960 9.054 1.00 . A A . 42 ALA HB1 1 1
8 22794 1 1 42 ALA HB2 H -17.744 -2.166 7.891 1.00 . A A . 42 ALA HB2 1 1
8 22795 1 1 42 ALA HB3 H -18.907 -3.466 8.148 1.00 . A A . 42 ALA HB3 1 1
8 22796 1 1 42 ALA N N -20.011 -2.897 6.026 1.00 . A A . 42 ALA N 1 1
8 22797 1 1 42 ALA O O -19.220 0.460 6.419 1.00 . A A . 42 ALA O 1 1
8 22798 1 1 43 THR C C -18.167 0.663 3.724 1.00 . A A . 43 THR C 1 1
8 22799 1 1 43 THR CA C -17.208 -0.064 4.667 1.00 . A A . 43 THR CA 1 1
8 22800 1 1 43 THR CB C -16.118 -0.760 3.850 1.00 . A A . 43 THR CB 1 1
8 22801 1 1 43 THR CG2 C -15.173 0.289 3.259 1.00 . A A . 43 THR CG2 1 1
8 22802 1 1 43 THR H H -17.772 -2.031 5.329 1.00 . A A . 43 THR H 1 1
8 22803 1 1 43 THR HA H -16.756 0.644 5.342 1.00 . A A . 43 THR HA 1 1
8 22804 1 1 43 THR HB H -16.571 -1.322 3.049 1.00 . A A . 43 THR HB 1 1
8 22805 1 1 43 THR HG1 H -14.621 -1.953 4.205 1.00 . A A . 43 THR HG1 1 1
8 22806 1 1 43 THR HG21 H -15.717 1.205 3.083 1.00 . A A . 43 THR HG21 1 1
8 22807 1 1 43 THR HG22 H -14.769 -0.075 2.326 1.00 . A A . 43 THR HG22 1 1
8 22808 1 1 43 THR HG23 H -14.365 0.477 3.952 1.00 . A A . 43 THR HG23 1 1
8 22809 1 1 43 THR N N -17.973 -1.078 5.444 1.00 . A A . 43 THR N 1 1
8 22810 1 1 43 THR O O -18.094 1.864 3.555 1.00 . A A . 43 THR O 1 1
8 22811 1 1 43 THR OG1 O -15.386 -1.639 4.694 1.00 . A A . 43 THR OG1 1 1
8 22812 1 1 44 LEU C C -20.834 1.672 2.889 1.00 . A A . 44 LEU C 1 1
8 22813 1 1 44 LEU CA C -20.049 0.566 2.174 1.00 . A A . 44 LEU CA 1 1
8 22814 1 1 44 LEU CB C -21.023 -0.500 1.668 1.00 . A A . 44 LEU CB 1 1
8 22815 1 1 44 LEU CD1 C -19.498 -2.219 0.688 1.00 . A A . 44 LEU CD1 1 1
8 22816 1 1 44 LEU CD2 C -21.656 -1.674 -0.444 1.00 . A A . 44 LEU CD2 1 1
8 22817 1 1 44 LEU CG C -20.490 -1.101 0.366 1.00 . A A . 44 LEU CG 1 1
8 22818 1 1 44 LEU H H -19.104 -1.032 3.273 1.00 . A A . 44 LEU H 1 1
8 22819 1 1 44 LEU HA H -19.517 0.990 1.335 1.00 . A A . 44 LEU HA 1 1
8 22820 1 1 44 LEU HB2 H -21.122 -1.278 2.410 1.00 . A A . 44 LEU HB2 1 1
8 22821 1 1 44 LEU HB3 H -21.988 -0.050 1.486 1.00 . A A . 44 LEU HB3 1 1
8 22822 1 1 44 LEU HD11 H -19.127 -2.647 -0.232 1.00 . A A . 44 LEU HD11 1 1
8 22823 1 1 44 LEU HD12 H -19.991 -2.983 1.268 1.00 . A A . 44 LEU HD12 1 1
8 22824 1 1 44 LEU HD13 H -18.671 -1.814 1.255 1.00 . A A . 44 LEU HD13 1 1
8 22825 1 1 44 LEU HD21 H -21.330 -1.870 -1.454 1.00 . A A . 44 LEU HD21 1 1
8 22826 1 1 44 LEU HD22 H -22.468 -0.962 -0.459 1.00 . A A . 44 LEU HD22 1 1
8 22827 1 1 44 LEU HD23 H -21.993 -2.594 0.012 1.00 . A A . 44 LEU HD23 1 1
8 22828 1 1 44 LEU HG H -19.994 -0.332 -0.208 1.00 . A A . 44 LEU HG 1 1
8 22829 1 1 44 LEU N N -19.070 -0.064 3.114 1.00 . A A . 44 LEU N 1 1
8 22830 1 1 44 LEU O O -21.013 2.752 2.359 1.00 . A A . 44 LEU O 1 1
8 22831 1 1 45 SER C C -21.126 3.517 5.369 1.00 . A A . 45 SER C 1 1
8 22832 1 1 45 SER CA C -22.083 2.449 4.827 1.00 . A A . 45 SER CA 1 1
8 22833 1 1 45 SER CB C -22.828 1.795 5.990 1.00 . A A . 45 SER CB 1 1
8 22834 1 1 45 SER H H -21.153 0.527 4.487 1.00 . A A . 45 SER H 1 1
8 22835 1 1 45 SER HA H -22.795 2.912 4.159 1.00 . A A . 45 SER HA 1 1
8 22836 1 1 45 SER HB2 H -23.030 0.764 5.757 1.00 . A A . 45 SER HB2 1 1
8 22837 1 1 45 SER HB3 H -22.216 1.846 6.882 1.00 . A A . 45 SER HB3 1 1
8 22838 1 1 45 SER HG H -23.879 3.247 6.748 1.00 . A A . 45 SER HG 1 1
8 22839 1 1 45 SER N N -21.307 1.410 4.082 1.00 . A A . 45 SER N 1 1
8 22840 1 1 45 SER O O -21.180 4.675 4.979 1.00 . A A . 45 SER O 1 1
8 22841 1 1 45 SER OG O -24.057 2.477 6.203 1.00 . A A . 45 SER OG 1 1
8 22842 1 1 46 THR C C -18.527 4.875 5.715 1.00 . A A . 46 THR C 1 1
8 22843 1 1 46 THR CA C -19.262 4.119 6.833 1.00 . A A . 46 THR CA 1 1
8 22844 1 1 46 THR CB C -18.251 3.396 7.739 1.00 . A A . 46 THR CB 1 1
8 22845 1 1 46 THR CG2 C -17.394 2.424 6.924 1.00 . A A . 46 THR CG2 1 1
8 22846 1 1 46 THR H H -20.205 2.198 6.546 1.00 . A A . 46 THR H 1 1
8 22847 1 1 46 THR HA H -19.809 4.836 7.427 1.00 . A A . 46 THR HA 1 1
8 22848 1 1 46 THR HB H -18.784 2.846 8.499 1.00 . A A . 46 THR HB 1 1
8 22849 1 1 46 THR HG1 H -17.018 3.951 9.136 1.00 . A A . 46 THR HG1 1 1
8 22850 1 1 46 THR HG21 H -17.762 2.376 5.909 1.00 . A A . 46 THR HG21 1 1
8 22851 1 1 46 THR HG22 H -17.442 1.442 7.371 1.00 . A A . 46 THR HG22 1 1
8 22852 1 1 46 THR HG23 H -16.369 2.766 6.919 1.00 . A A . 46 THR HG23 1 1
8 22853 1 1 46 THR N N -20.235 3.134 6.259 1.00 . A A . 46 THR N 1 1
8 22854 1 1 46 THR O O -17.972 5.931 5.949 1.00 . A A . 46 THR O 1 1
8 22855 1 1 46 THR OG1 O -17.410 4.358 8.359 1.00 . A A . 46 THR OG1 1 1
8 22856 1 1 47 LEU C C -18.256 6.523 3.344 1.00 . A A . 47 LEU C 1 1
8 22857 1 1 47 LEU CA C -17.849 5.041 3.357 1.00 . A A . 47 LEU CA 1 1
8 22858 1 1 47 LEU CB C -18.272 4.348 2.037 1.00 . A A . 47 LEU CB 1 1
8 22859 1 1 47 LEU CD1 C -18.957 6.217 0.487 1.00 . A A . 47 LEU CD1 1 1
8 22860 1 1 47 LEU CD2 C -16.520 5.831 0.926 1.00 . A A . 47 LEU CD2 1 1
8 22861 1 1 47 LEU CG C -17.891 5.154 0.767 1.00 . A A . 47 LEU CG 1 1
8 22862 1 1 47 LEU H H -18.976 3.501 4.341 1.00 . A A . 47 LEU H 1 1
8 22863 1 1 47 LEU HA H -16.781 4.961 3.478 1.00 . A A . 47 LEU HA 1 1
8 22864 1 1 47 LEU HB2 H -17.793 3.384 1.984 1.00 . A A . 47 LEU HB2 1 1
8 22865 1 1 47 LEU HB3 H -19.342 4.203 2.050 1.00 . A A . 47 LEU HB3 1 1
8 22866 1 1 47 LEU HD11 H -19.890 5.920 0.942 1.00 . A A . 47 LEU HD11 1 1
8 22867 1 1 47 LEU HD12 H -19.093 6.318 -0.580 1.00 . A A . 47 LEU HD12 1 1
8 22868 1 1 47 LEU HD13 H -18.640 7.164 0.900 1.00 . A A . 47 LEU HD13 1 1
8 22869 1 1 47 LEU HD21 H -15.979 5.368 1.735 1.00 . A A . 47 LEU HD21 1 1
8 22870 1 1 47 LEU HD22 H -16.656 6.881 1.138 1.00 . A A . 47 LEU HD22 1 1
8 22871 1 1 47 LEU HD23 H -15.958 5.719 0.009 1.00 . A A . 47 LEU HD23 1 1
8 22872 1 1 47 LEU HG H -17.854 4.476 -0.074 1.00 . A A . 47 LEU HG 1 1
8 22873 1 1 47 LEU N N -18.526 4.350 4.502 1.00 . A A . 47 LEU N 1 1
8 22874 1 1 47 LEU O O -17.427 7.405 3.186 1.00 . A A . 47 LEU O 1 1
8 22875 1 1 48 LYS C C -19.149 8.961 4.650 1.00 . A A . 48 LYS C 1 1
8 22876 1 1 48 LYS CA C -19.974 8.231 3.588 1.00 . A A . 48 LYS CA 1 1
8 22877 1 1 48 LYS CB C -21.459 8.296 3.955 1.00 . A A . 48 LYS CB 1 1
8 22878 1 1 48 LYS CD C -22.241 9.584 1.961 1.00 . A A . 48 LYS CD 1 1
8 22879 1 1 48 LYS CE C -23.664 9.121 1.642 1.00 . A A . 48 LYS CE 1 1
8 22880 1 1 48 LYS CG C -22.045 9.626 3.477 1.00 . A A . 48 LYS CG 1 1
8 22881 1 1 48 LYS H H -20.171 6.077 3.716 1.00 . A A . 48 LYS H 1 1
8 22882 1 1 48 LYS HA H -19.812 8.689 2.623 1.00 . A A . 48 LYS HA 1 1
8 22883 1 1 48 LYS HB2 H -21.982 7.479 3.478 1.00 . A A . 48 LYS HB2 1 1
8 22884 1 1 48 LYS HB3 H -21.570 8.219 5.026 1.00 . A A . 48 LYS HB3 1 1
8 22885 1 1 48 LYS HD2 H -22.082 10.571 1.551 1.00 . A A . 48 LYS HD2 1 1
8 22886 1 1 48 LYS HD3 H -21.534 8.894 1.526 1.00 . A A . 48 LYS HD3 1 1
8 22887 1 1 48 LYS HE2 H -23.826 8.140 2.063 1.00 . A A . 48 LYS HE2 1 1
8 22888 1 1 48 LYS HE3 H -24.372 9.817 2.066 1.00 . A A . 48 LYS HE3 1 1
8 22889 1 1 48 LYS HG2 H -22.998 9.793 3.960 1.00 . A A . 48 LYS HG2 1 1
8 22890 1 1 48 LYS HG3 H -21.368 10.429 3.729 1.00 . A A . 48 LYS HG3 1 1
8 22891 1 1 48 LYS HZ1 H -24.652 8.445 -0.062 1.00 . A A . 48 LYS HZ1 1 1
8 22892 1 1 48 LYS HZ2 H -22.984 8.684 -0.277 1.00 . A A . 48 LYS HZ2 1 1
8 22893 1 1 48 LYS HZ3 H -24.033 10.018 -0.201 1.00 . A A . 48 LYS HZ3 1 1
8 22894 1 1 48 LYS N N -19.524 6.804 3.554 1.00 . A A . 48 LYS N 1 1
8 22895 1 1 48 LYS NZ N -23.847 9.062 0.164 1.00 . A A . 48 LYS NZ 1 1
8 22896 1 1 48 LYS O O -18.672 10.061 4.448 1.00 . A A . 48 LYS O 1 1
8 22897 1 1 49 ALA C C -16.762 8.250 6.873 1.00 . A A . 49 ALA C 1 1
8 22898 1 1 49 ALA CA C -18.150 8.910 6.863 1.00 . A A . 49 ALA CA 1 1
8 22899 1 1 49 ALA CB C -18.853 8.656 8.198 1.00 . A A . 49 ALA CB 1 1
8 22900 1 1 49 ALA H H -19.347 7.425 5.884 1.00 . A A . 49 ALA H 1 1
8 22901 1 1 49 ALA HA H -18.046 9.973 6.704 1.00 . A A . 49 ALA HA 1 1
8 22902 1 1 49 ALA HB1 H -18.219 8.987 9.007 1.00 . A A . 49 ALA HB1 1 1
8 22903 1 1 49 ALA HB2 H -19.050 7.599 8.305 1.00 . A A . 49 ALA HB2 1 1
8 22904 1 1 49 ALA HB3 H -19.785 9.200 8.224 1.00 . A A . 49 ALA HB3 1 1
8 22905 1 1 49 ALA N N -18.963 8.319 5.771 1.00 . A A . 49 ALA N 1 1
8 22906 1 1 49 ALA O O -16.272 7.859 7.912 1.00 . A A . 49 ALA O 1 1
8 22907 1 1 50 CYS C C -13.716 8.451 5.221 1.00 . A A . 50 CYS C 1 1
8 22908 1 1 50 CYS CA C -14.784 7.448 5.680 1.00 . A A . 50 CYS CA 1 1
8 22909 1 1 50 CYS CB C -14.820 6.277 4.692 1.00 . A A . 50 CYS CB 1 1
8 22910 1 1 50 CYS H H -16.556 8.404 4.893 1.00 . A A . 50 CYS H 1 1
8 22911 1 1 50 CYS HA H -14.530 7.083 6.664 1.00 . A A . 50 CYS HA 1 1
8 22912 1 1 50 CYS HB2 H -15.601 6.443 3.971 1.00 . A A . 50 CYS HB2 1 1
8 22913 1 1 50 CYS HB3 H -13.872 6.205 4.177 1.00 . A A . 50 CYS HB3 1 1
8 22914 1 1 50 CYS HG H -14.393 4.562 6.160 1.00 . A A . 50 CYS HG 1 1
8 22915 1 1 50 CYS N N -16.134 8.102 5.725 1.00 . A A . 50 CYS N 1 1
8 22916 1 1 50 CYS O O -13.944 9.251 4.334 1.00 . A A . 50 CYS O 1 1
8 22917 1 1 50 CYS SG S -15.140 4.732 5.582 1.00 . A A . 50 CYS SG 1 1
8 22918 1 1 51 LYS C C -10.100 8.774 5.898 1.00 . A A . 51 LYS C 1 1
8 22919 1 1 51 LYS CA C -11.448 9.328 5.415 1.00 . A A . 51 LYS CA 1 1
8 22920 1 1 51 LYS CB C -11.687 10.704 6.040 1.00 . A A . 51 LYS CB 1 1
8 22921 1 1 51 LYS CD C -10.563 12.936 6.041 1.00 . A A . 51 LYS CD 1 1
8 22922 1 1 51 LYS CE C -11.641 14.020 6.103 1.00 . A A . 51 LYS CE 1 1
8 22923 1 1 51 LYS CG C -11.047 11.781 5.163 1.00 . A A . 51 LYS CG 1 1
8 22924 1 1 51 LYS H H -12.390 7.734 6.520 1.00 . A A . 51 LYS H 1 1
8 22925 1 1 51 LYS HA H -11.432 9.421 4.339 1.00 . A A . 51 LYS HA 1 1
8 22926 1 1 51 LYS HB2 H -12.750 10.884 6.116 1.00 . A A . 51 LYS HB2 1 1
8 22927 1 1 51 LYS HB3 H -11.244 10.734 7.024 1.00 . A A . 51 LYS HB3 1 1
8 22928 1 1 51 LYS HD2 H -10.361 12.571 7.038 1.00 . A A . 51 LYS HD2 1 1
8 22929 1 1 51 LYS HD3 H -9.660 13.354 5.621 1.00 . A A . 51 LYS HD3 1 1
8 22930 1 1 51 LYS HE2 H -11.460 14.753 5.331 1.00 . A A . 51 LYS HE2 1 1
8 22931 1 1 51 LYS HE3 H -12.612 13.571 5.951 1.00 . A A . 51 LYS HE3 1 1
8 22932 1 1 51 LYS HG2 H -10.209 11.358 4.629 1.00 . A A . 51 LYS HG2 1 1
8 22933 1 1 51 LYS HG3 H -11.775 12.149 4.456 1.00 . A A . 51 LYS HG3 1 1
8 22934 1 1 51 LYS HZ1 H -12.241 15.505 7.434 1.00 . A A . 51 LYS HZ1 1 1
8 22935 1 1 51 LYS HZ2 H -10.633 14.998 7.640 1.00 . A A . 51 LYS HZ2 1 1
8 22936 1 1 51 LYS HZ3 H -11.913 14.012 8.168 1.00 . A A . 51 LYS HZ3 1 1
8 22937 1 1 51 LYS N N -12.547 8.396 5.815 1.00 . A A . 51 LYS N 1 1
8 22938 1 1 51 LYS NZ N -11.604 14.684 7.437 1.00 . A A . 51 LYS NZ 1 1
8 22939 1 1 51 LYS O O -9.120 8.764 5.167 1.00 . A A . 51 LYS O 1 1
8 22940 1 1 52 HIS C C -9.011 6.402 8.303 1.00 . A A . 52 HIS C 1 1
8 22941 1 1 52 HIS CA C -8.766 7.780 7.677 1.00 . A A . 52 HIS CA 1 1
8 22942 1 1 52 HIS CB C -8.234 8.735 8.749 1.00 . A A . 52 HIS CB 1 1
8 22943 1 1 52 HIS CD2 C -6.225 7.140 9.332 1.00 . A A . 52 HIS CD2 1 1
8 22944 1 1 52 HIS CE1 C -4.696 8.650 9.606 1.00 . A A . 52 HIS CE1 1 1
8 22945 1 1 52 HIS CG C -6.823 8.356 9.110 1.00 . A A . 52 HIS CG 1 1
8 22946 1 1 52 HIS H H -10.844 8.351 7.693 1.00 . A A . 52 HIS H 1 1
8 22947 1 1 52 HIS HA H -8.040 7.692 6.882 1.00 . A A . 52 HIS HA 1 1
8 22948 1 1 52 HIS HB2 H -8.248 9.746 8.368 1.00 . A A . 52 HIS HB2 1 1
8 22949 1 1 52 HIS HB3 H -8.857 8.672 9.628 1.00 . A A . 52 HIS HB3 1 1
8 22950 1 1 52 HIS HD1 H -5.930 10.276 9.203 1.00 . A A . 52 HIS HD1 1 1
8 22951 1 1 52 HIS HD2 H -6.722 6.183 9.275 1.00 . A A . 52 HIS HD2 1 1
8 22952 1 1 52 HIS HE1 H -3.751 9.134 9.803 1.00 . A A . 52 HIS HE1 1 1
8 22953 1 1 52 HIS N N -10.044 8.324 7.128 1.00 . A A . 52 HIS N 1 1
8 22954 1 1 52 HIS ND1 N -5.828 9.304 9.290 1.00 . A A . 52 HIS ND1 1 1
8 22955 1 1 52 HIS NE2 N -4.883 7.327 9.645 1.00 . A A . 52 HIS NE2 1 1
8 22956 1 1 52 HIS O O -9.774 6.259 9.241 1.00 . A A . 52 HIS O 1 1
8 22957 1 1 53 LEU C C -7.192 3.526 8.905 1.00 . A A . 53 LEU C 1 1
8 22958 1 1 53 LEU CA C -8.533 4.016 8.353 1.00 . A A . 53 LEU CA 1 1
8 22959 1 1 53 LEU CB C -9.004 3.069 7.246 1.00 . A A . 53 LEU CB 1 1
8 22960 1 1 53 LEU CD1 C -11.356 2.363 7.717 1.00 . A A . 53 LEU CD1 1 1
8 22961 1 1 53 LEU CD2 C -9.640 0.656 7.103 1.00 . A A . 53 LEU CD2 1 1
8 22962 1 1 53 LEU CG C -9.883 1.971 7.849 1.00 . A A . 53 LEU CG 1 1
8 22963 1 1 53 LEU H H -7.741 5.534 7.041 1.00 . A A . 53 LEU H 1 1
8 22964 1 1 53 LEU HA H -9.264 4.039 9.147 1.00 . A A . 53 LEU HA 1 1
8 22965 1 1 53 LEU HB2 H -9.572 3.626 6.516 1.00 . A A . 53 LEU HB2 1 1
8 22966 1 1 53 LEU HB3 H -8.146 2.621 6.768 1.00 . A A . 53 LEU HB3 1 1
8 22967 1 1 53 LEU HD11 H -11.960 1.700 8.318 1.00 . A A . 53 LEU HD11 1 1
8 22968 1 1 53 LEU HD12 H -11.658 2.286 6.683 1.00 . A A . 53 LEU HD12 1 1
8 22969 1 1 53 LEU HD13 H -11.489 3.379 8.058 1.00 . A A . 53 LEU HD13 1 1
8 22970 1 1 53 LEU HD21 H -10.271 0.616 6.227 1.00 . A A . 53 LEU HD21 1 1
8 22971 1 1 53 LEU HD22 H -9.874 -0.176 7.752 1.00 . A A . 53 LEU HD22 1 1
8 22972 1 1 53 LEU HD23 H -8.605 0.599 6.803 1.00 . A A . 53 LEU HD23 1 1
8 22973 1 1 53 LEU HG H -9.637 1.844 8.894 1.00 . A A . 53 LEU HG 1 1
8 22974 1 1 53 LEU N N -8.356 5.389 7.793 1.00 . A A . 53 LEU N 1 1
8 22975 1 1 53 LEU O O -6.152 3.791 8.335 1.00 . A A . 53 LEU O 1 1
8 22976 1 1 54 ALA C C -6.084 0.858 11.020 1.00 . A A . 54 ALA C 1 1
8 22977 1 1 54 ALA CA C -5.924 2.320 10.593 1.00 . A A . 54 ALA CA 1 1
8 22978 1 1 54 ALA CB C -5.545 3.176 11.805 1.00 . A A . 54 ALA CB 1 1
8 22979 1 1 54 ALA H H -8.056 2.621 10.452 1.00 . A A . 54 ALA H 1 1
8 22980 1 1 54 ALA HA H -5.144 2.390 9.850 1.00 . A A . 54 ALA HA 1 1
8 22981 1 1 54 ALA HB1 H -4.494 3.419 11.760 1.00 . A A . 54 ALA HB1 1 1
8 22982 1 1 54 ALA HB2 H -5.749 2.630 12.715 1.00 . A A . 54 ALA HB2 1 1
8 22983 1 1 54 ALA HB3 H -6.124 4.088 11.797 1.00 . A A . 54 ALA HB3 1 1
8 22984 1 1 54 ALA N N -7.205 2.820 10.008 1.00 . A A . 54 ALA N 1 1
8 22985 1 1 54 ALA O O -7.051 0.495 11.662 1.00 . A A . 54 ALA O 1 1
8 22986 1 1 55 LEU C C -3.810 -1.989 11.201 1.00 . A A . 55 LEU C 1 1
8 22987 1 1 55 LEU CA C -5.223 -1.418 11.048 1.00 . A A . 55 LEU CA 1 1
8 22988 1 1 55 LEU CB C -5.966 -2.190 9.954 1.00 . A A . 55 LEU CB 1 1
8 22989 1 1 55 LEU CD1 C -8.255 -2.718 9.104 1.00 . A A . 55 LEU CD1 1 1
8 22990 1 1 55 LEU CD2 C -7.577 -3.415 11.408 1.00 . A A . 55 LEU CD2 1 1
8 22991 1 1 55 LEU CG C -7.439 -2.330 10.338 1.00 . A A . 55 LEU CG 1 1
8 22992 1 1 55 LEU H H -4.373 0.345 10.152 1.00 . A A . 55 LEU H 1 1
8 22993 1 1 55 LEU HA H -5.754 -1.515 11.984 1.00 . A A . 55 LEU HA 1 1
8 22994 1 1 55 LEU HB2 H -5.887 -1.654 9.019 1.00 . A A . 55 LEU HB2 1 1
8 22995 1 1 55 LEU HB3 H -5.530 -3.171 9.845 1.00 . A A . 55 LEU HB3 1 1
8 22996 1 1 55 LEU HD11 H -9.219 -3.092 9.413 1.00 . A A . 55 LEU HD11 1 1
8 22997 1 1 55 LEU HD12 H -7.730 -3.485 8.553 1.00 . A A . 55 LEU HD12 1 1
8 22998 1 1 55 LEU HD13 H -8.390 -1.851 8.475 1.00 . A A . 55 LEU HD13 1 1
8 22999 1 1 55 LEU HD21 H -7.079 -4.313 11.075 1.00 . A A . 55 LEU HD21 1 1
8 23000 1 1 55 LEU HD22 H -8.622 -3.623 11.577 1.00 . A A . 55 LEU HD22 1 1
8 23001 1 1 55 LEU HD23 H -7.125 -3.072 12.327 1.00 . A A . 55 LEU HD23 1 1
8 23002 1 1 55 LEU HG H -7.801 -1.390 10.727 1.00 . A A . 55 LEU HG 1 1
8 23003 1 1 55 LEU N N -5.139 0.022 10.668 1.00 . A A . 55 LEU N 1 1
8 23004 1 1 55 LEU O O -2.874 -1.521 10.579 1.00 . A A . 55 LEU O 1 1
8 23005 1 1 56 SER C C -2.244 -4.952 11.486 1.00 . A A . 56 SER C 1 1
8 23006 1 1 56 SER CA C -2.304 -3.608 12.216 1.00 . A A . 56 SER CA 1 1
8 23007 1 1 56 SER CB C -2.047 -3.822 13.709 1.00 . A A . 56 SER CB 1 1
8 23008 1 1 56 SER H H -4.425 -3.356 12.506 1.00 . A A . 56 SER H 1 1
8 23009 1 1 56 SER HA H -1.550 -2.948 11.814 1.00 . A A . 56 SER HA 1 1
8 23010 1 1 56 SER HB2 H -2.067 -2.874 14.219 1.00 . A A . 56 SER HB2 1 1
8 23011 1 1 56 SER HB3 H -2.816 -4.464 14.118 1.00 . A A . 56 SER HB3 1 1
8 23012 1 1 56 SER HG H -0.124 -3.717 13.981 1.00 . A A . 56 SER HG 1 1
8 23013 1 1 56 SER N N -3.652 -2.998 12.021 1.00 . A A . 56 SER N 1 1
8 23014 1 1 56 SER O O -1.585 -5.083 10.475 1.00 . A A . 56 SER O 1 1
8 23015 1 1 56 SER OG O -0.770 -4.421 13.884 1.00 . A A . 56 SER OG 1 1
8 23016 1 1 57 THR C C -4.272 -7.516 10.632 1.00 . A A . 57 THR C 1 1
8 23017 1 1 57 THR CA C -2.924 -7.287 11.323 1.00 . A A . 57 THR CA 1 1
8 23018 1 1 57 THR CB C -2.688 -8.386 12.368 1.00 . A A . 57 THR CB 1 1
8 23019 1 1 57 THR CG2 C -3.644 -8.203 13.554 1.00 . A A . 57 THR CG2 1 1
8 23020 1 1 57 THR H H -3.459 -5.812 12.803 1.00 . A A . 57 THR H 1 1
8 23021 1 1 57 THR HA H -2.135 -7.317 10.587 1.00 . A A . 57 THR HA 1 1
8 23022 1 1 57 THR HB H -1.670 -8.330 12.722 1.00 . A A . 57 THR HB 1 1
8 23023 1 1 57 THR HG1 H -2.282 -9.762 11.056 1.00 . A A . 57 THR HG1 1 1
8 23024 1 1 57 THR HG21 H -4.099 -9.151 13.795 1.00 . A A . 57 THR HG21 1 1
8 23025 1 1 57 THR HG22 H -4.413 -7.490 13.296 1.00 . A A . 57 THR HG22 1 1
8 23026 1 1 57 THR HG23 H -3.091 -7.842 14.408 1.00 . A A . 57 THR HG23 1 1
8 23027 1 1 57 THR N N -2.932 -5.948 11.988 1.00 . A A . 57 THR N 1 1
8 23028 1 1 57 THR O O -5.249 -7.887 11.262 1.00 . A A . 57 THR O 1 1
8 23029 1 1 57 THR OG1 O -2.912 -9.655 11.773 1.00 . A A . 57 THR OG1 1 1
8 23030 1 1 58 ASN C C -5.450 -8.381 7.398 1.00 . A A . 58 ASN C 1 1
8 23031 1 1 58 ASN CA C -5.632 -7.481 8.623 1.00 . A A . 58 ASN CA 1 1
8 23032 1 1 58 ASN CB C -6.188 -6.118 8.186 1.00 . A A . 58 ASN CB 1 1
8 23033 1 1 58 ASN CG C -5.106 -5.306 7.472 1.00 . A A . 58 ASN CG 1 1
8 23034 1 1 58 ASN H H -3.545 -6.984 8.856 1.00 . A A . 58 ASN H 1 1
8 23035 1 1 58 ASN HA H -6.337 -7.945 9.295 1.00 . A A . 58 ASN HA 1 1
8 23036 1 1 58 ASN HB2 H -7.021 -6.271 7.516 1.00 . A A . 58 ASN HB2 1 1
8 23037 1 1 58 ASN HB3 H -6.525 -5.575 9.056 1.00 . A A . 58 ASN HB3 1 1
8 23038 1 1 58 ASN HD21 H -4.059 -4.975 9.126 1.00 . A A . 58 ASN HD21 1 1
8 23039 1 1 58 ASN HD22 H -3.410 -4.300 7.711 1.00 . A A . 58 ASN HD22 1 1
8 23040 1 1 58 ASN N N -4.339 -7.289 9.342 1.00 . A A . 58 ASN N 1 1
8 23041 1 1 58 ASN ND2 N -4.108 -4.820 8.160 1.00 . A A . 58 ASN ND2 1 1
8 23042 1 1 58 ASN O O -4.771 -8.043 6.444 1.00 . A A . 58 ASN O 1 1
8 23043 1 1 58 ASN OD1 O -5.175 -5.103 6.276 1.00 . A A . 58 ASN OD1 1 1
8 23044 1 1 59 ASN C C -7.277 -10.280 5.436 1.00 . A A . 59 ASN C 1 1
8 23045 1 1 59 ASN CA C -6.003 -10.456 6.259 1.00 . A A . 59 ASN CA 1 1
8 23046 1 1 59 ASN CB C -5.906 -11.895 6.765 1.00 . A A . 59 ASN CB 1 1
8 23047 1 1 59 ASN CG C -4.465 -12.197 7.180 1.00 . A A . 59 ASN CG 1 1
8 23048 1 1 59 ASN H H -6.640 -9.757 8.189 1.00 . A A . 59 ASN H 1 1
8 23049 1 1 59 ASN HA H -5.139 -10.216 5.654 1.00 . A A . 59 ASN HA 1 1
8 23050 1 1 59 ASN HB2 H -6.560 -12.020 7.616 1.00 . A A . 59 ASN HB2 1 1
8 23051 1 1 59 ASN HB3 H -6.201 -12.574 5.980 1.00 . A A . 59 ASN HB3 1 1
8 23052 1 1 59 ASN HD21 H -4.444 -13.990 6.327 1.00 . A A . 59 ASN HD21 1 1
8 23053 1 1 59 ASN HD22 H -3.004 -13.540 7.104 1.00 . A A . 59 ASN HD22 1 1
8 23054 1 1 59 ASN N N -6.085 -9.523 7.415 1.00 . A A . 59 ASN N 1 1
8 23055 1 1 59 ASN ND2 N -3.926 -13.336 6.842 1.00 . A A . 59 ASN ND2 1 1
8 23056 1 1 59 ASN O O -8.353 -10.135 5.988 1.00 . A A . 59 ASN O 1 1
8 23057 1 1 59 ASN OD1 O -3.823 -11.388 7.820 1.00 . A A . 59 ASN OD1 1 1
8 23058 1 1 60 ILE C C -8.509 -11.144 2.228 1.00 . A A . 60 ILE C 1 1
8 23059 1 1 60 ILE CA C -8.397 -10.063 3.301 1.00 . A A . 60 ILE CA 1 1
8 23060 1 1 60 ILE CB C -8.339 -8.687 2.630 1.00 . A A . 60 ILE CB 1 1
8 23061 1 1 60 ILE CD1 C -7.831 -6.268 3.005 1.00 . A A . 60 ILE CD1 1 1
8 23062 1 1 60 ILE CG1 C -8.088 -7.611 3.690 1.00 . A A . 60 ILE CG1 1 1
8 23063 1 1 60 ILE CG2 C -9.666 -8.402 1.924 1.00 . A A . 60 ILE CG2 1 1
8 23064 1 1 60 ILE H H -6.296 -10.360 3.704 1.00 . A A . 60 ILE H 1 1
8 23065 1 1 60 ILE HA H -9.266 -10.108 3.937 1.00 . A A . 60 ILE HA 1 1
8 23066 1 1 60 ILE HB H -7.537 -8.674 1.906 1.00 . A A . 60 ILE HB 1 1
8 23067 1 1 60 ILE HD11 H -6.782 -6.185 2.760 1.00 . A A . 60 ILE HD11 1 1
8 23068 1 1 60 ILE HD12 H -8.110 -5.465 3.671 1.00 . A A . 60 ILE HD12 1 1
8 23069 1 1 60 ILE HD13 H -8.418 -6.206 2.102 1.00 . A A . 60 ILE HD13 1 1
8 23070 1 1 60 ILE HG12 H -8.955 -7.529 4.331 1.00 . A A . 60 ILE HG12 1 1
8 23071 1 1 60 ILE HG13 H -7.227 -7.882 4.283 1.00 . A A . 60 ILE HG13 1 1
8 23072 1 1 60 ILE HG21 H -9.484 -7.809 1.040 1.00 . A A . 60 ILE HG21 1 1
8 23073 1 1 60 ILE HG22 H -10.321 -7.861 2.593 1.00 . A A . 60 ILE HG22 1 1
8 23074 1 1 60 ILE HG23 H -10.132 -9.335 1.643 1.00 . A A . 60 ILE HG23 1 1
8 23075 1 1 60 ILE N N -7.174 -10.262 4.131 1.00 . A A . 60 ILE N 1 1
8 23076 1 1 60 ILE O O -7.782 -11.143 1.253 1.00 . A A . 60 ILE O 1 1
8 23077 1 1 61 GLU C C -10.432 -12.537 0.210 1.00 . A A . 61 GLU C 1 1
8 23078 1 1 61 GLU CA C -9.631 -13.121 1.375 1.00 . A A . 61 GLU CA 1 1
8 23079 1 1 61 GLU CB C -10.398 -14.291 1.993 1.00 . A A . 61 GLU CB 1 1
8 23080 1 1 61 GLU CD C -8.892 -16.226 1.512 1.00 . A A . 61 GLU CD 1 1
8 23081 1 1 61 GLU CG C -9.408 -15.286 2.603 1.00 . A A . 61 GLU CG 1 1
8 23082 1 1 61 GLU H H -10.023 -12.018 3.181 1.00 . A A . 61 GLU H 1 1
8 23083 1 1 61 GLU HA H -8.669 -13.461 1.018 1.00 . A A . 61 GLU HA 1 1
8 23084 1 1 61 GLU HB2 H -11.058 -13.922 2.764 1.00 . A A . 61 GLU HB2 1 1
8 23085 1 1 61 GLU HB3 H -10.978 -14.787 1.229 1.00 . A A . 61 GLU HB3 1 1
8 23086 1 1 61 GLU HG2 H -8.579 -14.747 3.039 1.00 . A A . 61 GLU HG2 1 1
8 23087 1 1 61 GLU HG3 H -9.904 -15.864 3.368 1.00 . A A . 61 GLU HG3 1 1
8 23088 1 1 61 GLU N N -9.439 -12.052 2.393 1.00 . A A . 61 GLU N 1 1
8 23089 1 1 61 GLU O O -10.181 -12.837 -0.942 1.00 . A A . 61 GLU O 1 1
8 23090 1 1 61 GLU OE1 O -8.427 -15.728 0.500 1.00 . A A . 61 GLU OE1 1 1
8 23091 1 1 61 GLU OE2 O -8.968 -17.428 1.709 1.00 . A A . 61 GLU OE2 1 1
8 23092 1 1 62 LYS C C -12.518 -9.615 -0.187 1.00 . A A . 62 LYS C 1 1
8 23093 1 1 62 LYS CA C -12.209 -11.066 -0.571 1.00 . A A . 62 LYS CA 1 1
8 23094 1 1 62 LYS CB C -13.518 -11.841 -0.737 1.00 . A A . 62 LYS CB 1 1
8 23095 1 1 62 LYS CD C -13.559 -12.500 -3.147 1.00 . A A . 62 LYS CD 1 1
8 23096 1 1 62 LYS CE C -13.312 -13.642 -4.134 1.00 . A A . 62 LYS CE 1 1
8 23097 1 1 62 LYS CG C -13.307 -12.993 -1.721 1.00 . A A . 62 LYS CG 1 1
8 23098 1 1 62 LYS H H -11.566 -11.461 1.447 1.00 . A A . 62 LYS H 1 1
8 23099 1 1 62 LYS HA H -11.656 -11.083 -1.500 1.00 . A A . 62 LYS HA 1 1
8 23100 1 1 62 LYS HB2 H -13.825 -12.236 0.221 1.00 . A A . 62 LYS HB2 1 1
8 23101 1 1 62 LYS HB3 H -14.282 -11.181 -1.117 1.00 . A A . 62 LYS HB3 1 1
8 23102 1 1 62 LYS HD2 H -14.582 -12.161 -3.234 1.00 . A A . 62 LYS HD2 1 1
8 23103 1 1 62 LYS HD3 H -12.889 -11.683 -3.368 1.00 . A A . 62 LYS HD3 1 1
8 23104 1 1 62 LYS HE2 H -12.956 -13.238 -5.071 1.00 . A A . 62 LYS HE2 1 1
8 23105 1 1 62 LYS HE3 H -12.571 -14.315 -3.727 1.00 . A A . 62 LYS HE3 1 1
8 23106 1 1 62 LYS HG2 H -12.293 -13.356 -1.638 1.00 . A A . 62 LYS HG2 1 1
8 23107 1 1 62 LYS HG3 H -13.996 -13.792 -1.492 1.00 . A A . 62 LYS HG3 1 1
8 23108 1 1 62 LYS HZ1 H -15.103 -14.467 -3.468 1.00 . A A . 62 LYS HZ1 1 1
8 23109 1 1 62 LYS HZ2 H -14.368 -15.333 -4.731 1.00 . A A . 62 LYS HZ2 1 1
8 23110 1 1 62 LYS HZ3 H -15.166 -13.868 -5.053 1.00 . A A . 62 LYS HZ3 1 1
8 23111 1 1 62 LYS N N -11.390 -11.690 0.508 1.00 . A A . 62 LYS N 1 1
8 23112 1 1 62 LYS NZ N -14.584 -14.383 -4.364 1.00 . A A . 62 LYS NZ 1 1
8 23113 1 1 62 LYS O O -12.397 -9.234 0.963 1.00 . A A . 62 LYS O 1 1
8 23114 1 1 63 ILE C C -14.104 -6.797 -1.942 1.00 . A A . 63 ILE C 1 1
8 23115 1 1 63 ILE CA C -13.226 -7.380 -0.824 1.00 . A A . 63 ILE CA 1 1
8 23116 1 1 63 ILE CB C -11.903 -6.600 -0.664 1.00 . A A . 63 ILE CB 1 1
8 23117 1 1 63 ILE CD1 C -12.830 -4.257 -1.127 1.00 . A A . 63 ILE CD1 1 1
8 23118 1 1 63 ILE CG1 C -12.171 -5.185 -0.094 1.00 . A A . 63 ILE CG1 1 1
8 23119 1 1 63 ILE CG2 C -11.141 -6.526 -1.995 1.00 . A A . 63 ILE CG2 1 1
8 23120 1 1 63 ILE H H -12.999 -9.135 -2.056 1.00 . A A . 63 ILE H 1 1
8 23121 1 1 63 ILE HA H -13.776 -7.340 0.106 1.00 . A A . 63 ILE HA 1 1
8 23122 1 1 63 ILE HB H -11.286 -7.139 0.042 1.00 . A A . 63 ILE HB 1 1
8 23123 1 1 63 ILE HD11 H -12.775 -4.700 -2.108 1.00 . A A . 63 ILE HD11 1 1
8 23124 1 1 63 ILE HD12 H -12.317 -3.308 -1.135 1.00 . A A . 63 ILE HD12 1 1
8 23125 1 1 63 ILE HD13 H -13.864 -4.101 -0.861 1.00 . A A . 63 ILE HD13 1 1
8 23126 1 1 63 ILE HG12 H -12.820 -5.270 0.763 1.00 . A A . 63 ILE HG12 1 1
8 23127 1 1 63 ILE HG13 H -11.232 -4.752 0.221 1.00 . A A . 63 ILE HG13 1 1
8 23128 1 1 63 ILE HG21 H -10.110 -6.267 -1.805 1.00 . A A . 63 ILE HG21 1 1
8 23129 1 1 63 ILE HG22 H -11.588 -5.777 -2.630 1.00 . A A . 63 ILE HG22 1 1
8 23130 1 1 63 ILE HG23 H -11.184 -7.487 -2.487 1.00 . A A . 63 ILE HG23 1 1
8 23131 1 1 63 ILE N N -12.911 -8.805 -1.137 1.00 . A A . 63 ILE N 1 1
8 23132 1 1 63 ILE O O -13.650 -6.532 -3.038 1.00 . A A . 63 ILE O 1 1
8 23133 1 1 64 SER C C -16.560 -4.566 -2.443 1.00 . A A . 64 SER C 1 1
8 23134 1 1 64 SER CA C -16.300 -6.061 -2.695 1.00 . A A . 64 SER CA 1 1
8 23135 1 1 64 SER CB C -17.627 -6.818 -2.634 1.00 . A A . 64 SER CB 1 1
8 23136 1 1 64 SER H H -15.712 -6.846 -0.776 1.00 . A A . 64 SER H 1 1
8 23137 1 1 64 SER HA H -15.863 -6.187 -3.674 1.00 . A A . 64 SER HA 1 1
8 23138 1 1 64 SER HB2 H -18.426 -6.177 -2.966 1.00 . A A . 64 SER HB2 1 1
8 23139 1 1 64 SER HB3 H -17.574 -7.686 -3.280 1.00 . A A . 64 SER HB3 1 1
8 23140 1 1 64 SER HG H -18.269 -8.098 -1.316 1.00 . A A . 64 SER HG 1 1
8 23141 1 1 64 SER N N -15.370 -6.613 -1.665 1.00 . A A . 64 SER N 1 1
8 23142 1 1 64 SER O O -17.111 -3.884 -3.285 1.00 . A A . 64 SER O 1 1
8 23143 1 1 64 SER OG O -17.876 -7.222 -1.294 1.00 . A A . 64 SER OG 1 1
8 23144 1 1 65 SER C C -15.443 -1.714 -1.756 1.00 . A A . 65 SER C 1 1
8 23145 1 1 65 SER CA C -16.434 -2.609 -0.992 1.00 . A A . 65 SER CA 1 1
8 23146 1 1 65 SER CB C -16.282 -2.378 0.513 1.00 . A A . 65 SER CB 1 1
8 23147 1 1 65 SER H H -15.757 -4.621 -0.619 1.00 . A A . 65 SER H 1 1
8 23148 1 1 65 SER HA H -17.441 -2.355 -1.288 1.00 . A A . 65 SER HA 1 1
8 23149 1 1 65 SER HB2 H -16.410 -1.331 0.734 1.00 . A A . 65 SER HB2 1 1
8 23150 1 1 65 SER HB3 H -17.034 -2.950 1.042 1.00 . A A . 65 SER HB3 1 1
8 23151 1 1 65 SER HG H -14.374 -2.069 0.733 1.00 . A A . 65 SER HG 1 1
8 23152 1 1 65 SER N N -16.186 -4.054 -1.292 1.00 . A A . 65 SER N 1 1
8 23153 1 1 65 SER O O -14.714 -0.931 -1.166 1.00 . A A . 65 SER O 1 1
8 23154 1 1 65 SER OG O -14.983 -2.786 0.922 1.00 . A A . 65 SER OG 1 1
8 23155 1 1 66 LEU C C -14.943 0.518 -3.685 1.00 . A A . 66 LEU C 1 1
8 23156 1 1 66 LEU CA C -14.511 -0.937 -3.867 1.00 . A A . 66 LEU CA 1 1
8 23157 1 1 66 LEU CB C -14.607 -1.326 -5.344 1.00 . A A . 66 LEU CB 1 1
8 23158 1 1 66 LEU CD1 C -12.986 -1.651 -7.219 1.00 . A A . 66 LEU CD1 1 1
8 23159 1 1 66 LEU CD2 C -13.912 0.620 -6.750 1.00 . A A . 66 LEU CD2 1 1
8 23160 1 1 66 LEU CG C -13.448 -0.694 -6.119 1.00 . A A . 66 LEU CG 1 1
8 23161 1 1 66 LEU H H -16.039 -2.415 -3.522 1.00 . A A . 66 LEU H 1 1
8 23162 1 1 66 LEU HA H -13.497 -1.063 -3.518 1.00 . A A . 66 LEU HA 1 1
8 23163 1 1 66 LEU HB2 H -14.558 -2.401 -5.435 1.00 . A A . 66 LEU HB2 1 1
8 23164 1 1 66 LEU HB3 H -15.544 -0.973 -5.750 1.00 . A A . 66 LEU HB3 1 1
8 23165 1 1 66 LEU HD11 H -13.838 -2.188 -7.610 1.00 . A A . 66 LEU HD11 1 1
8 23166 1 1 66 LEU HD12 H -12.274 -2.353 -6.812 1.00 . A A . 66 LEU HD12 1 1
8 23167 1 1 66 LEU HD13 H -12.521 -1.087 -8.015 1.00 . A A . 66 LEU HD13 1 1
8 23168 1 1 66 LEU HD21 H -14.217 1.305 -5.973 1.00 . A A . 66 LEU HD21 1 1
8 23169 1 1 66 LEU HD22 H -14.746 0.428 -7.409 1.00 . A A . 66 LEU HD22 1 1
8 23170 1 1 66 LEU HD23 H -13.100 1.055 -7.315 1.00 . A A . 66 LEU HD23 1 1
8 23171 1 1 66 LEU HG H -12.627 -0.501 -5.444 1.00 . A A . 66 LEU HG 1 1
8 23172 1 1 66 LEU N N -15.431 -1.799 -3.065 1.00 . A A . 66 LEU N 1 1
8 23173 1 1 66 LEU O O -14.194 1.350 -3.201 1.00 . A A . 66 LEU O 1 1
8 23174 1 1 67 SER C C -16.619 2.580 -2.384 1.00 . A A . 67 SER C 1 1
8 23175 1 1 67 SER CA C -16.683 2.210 -3.872 1.00 . A A . 67 SER CA 1 1
8 23176 1 1 67 SER CB C -18.128 2.272 -4.367 1.00 . A A . 67 SER CB 1 1
8 23177 1 1 67 SER H H -16.753 0.126 -4.407 1.00 . A A . 67 SER H 1 1
8 23178 1 1 67 SER HA H -16.076 2.895 -4.442 1.00 . A A . 67 SER HA 1 1
8 23179 1 1 67 SER HB2 H -18.138 2.356 -5.441 1.00 . A A . 67 SER HB2 1 1
8 23180 1 1 67 SER HB3 H -18.639 1.368 -4.076 1.00 . A A . 67 SER HB3 1 1
8 23181 1 1 67 SER HG H -19.154 3.919 -4.526 1.00 . A A . 67 SER HG 1 1
8 23182 1 1 67 SER N N -16.166 0.821 -4.043 1.00 . A A . 67 SER N 1 1
8 23183 1 1 67 SER O O -16.482 3.735 -2.028 1.00 . A A . 67 SER O 1 1
8 23184 1 1 67 SER OG O -18.781 3.406 -3.807 1.00 . A A . 67 SER OG 1 1
8 23185 1 1 68 GLY C C -15.244 2.474 0.256 1.00 . A A . 68 GLY C 1 1
8 23186 1 1 68 GLY CA C -16.616 1.874 -0.050 1.00 . A A . 68 GLY CA 1 1
8 23187 1 1 68 GLY H H -16.792 0.673 -1.826 1.00 . A A . 68 GLY H 1 1
8 23188 1 1 68 GLY HA2 H -17.392 2.572 0.227 1.00 . A A . 68 GLY HA2 1 1
8 23189 1 1 68 GLY HA3 H -16.738 0.955 0.502 1.00 . A A . 68 GLY HA3 1 1
8 23190 1 1 68 GLY N N -16.696 1.596 -1.514 1.00 . A A . 68 GLY N 1 1
8 23191 1 1 68 GLY O O -15.130 3.471 0.940 1.00 . A A . 68 GLY O 1 1
8 23192 1 1 69 MET C C -12.546 3.559 -1.028 1.00 . A A . 69 MET C 1 1
8 23193 1 1 69 MET CA C -12.831 2.415 -0.037 1.00 . A A . 69 MET CA 1 1
8 23194 1 1 69 MET CB C -11.811 1.296 -0.245 1.00 . A A . 69 MET CB 1 1
8 23195 1 1 69 MET CE C -10.414 -0.600 3.093 1.00 . A A . 69 MET CE 1 1
8 23196 1 1 69 MET CG C -11.809 0.374 0.976 1.00 . A A . 69 MET CG 1 1
8 23197 1 1 69 MET H H -14.330 1.079 -0.828 1.00 . A A . 69 MET H 1 1
8 23198 1 1 69 MET HA H -12.755 2.788 0.974 1.00 . A A . 69 MET HA 1 1
8 23199 1 1 69 MET HB2 H -12.077 0.729 -1.124 1.00 . A A . 69 MET HB2 1 1
8 23200 1 1 69 MET HB3 H -10.828 1.723 -0.375 1.00 . A A . 69 MET HB3 1 1
8 23201 1 1 69 MET HE1 H -11.204 -0.662 3.829 1.00 . A A . 69 MET HE1 1 1
8 23202 1 1 69 MET HE2 H -9.458 -0.626 3.592 1.00 . A A . 69 MET HE2 1 1
8 23203 1 1 69 MET HE3 H -10.484 -1.435 2.410 1.00 . A A . 69 MET HE3 1 1
8 23204 1 1 69 MET HG2 H -12.784 0.386 1.437 1.00 . A A . 69 MET HG2 1 1
8 23205 1 1 69 MET HG3 H -11.570 -0.633 0.667 1.00 . A A . 69 MET HG3 1 1
8 23206 1 1 69 MET N N -14.205 1.877 -0.267 1.00 . A A . 69 MET N 1 1
8 23207 1 1 69 MET O O -11.567 4.274 -0.897 1.00 . A A . 69 MET O 1 1
8 23208 1 1 69 MET SD S -10.573 0.948 2.170 1.00 . A A . 69 MET SD 1 1
8 23209 1 1 70 GLU C C -13.190 6.235 -2.406 1.00 . A A . 70 GLU C 1 1
8 23210 1 1 70 GLU CA C -13.178 4.823 -3.033 1.00 . A A . 70 GLU CA 1 1
8 23211 1 1 70 GLU CB C -14.270 4.733 -4.101 1.00 . A A . 70 GLU CB 1 1
8 23212 1 1 70 GLU CD C -14.569 5.188 -6.541 1.00 . A A . 70 GLU CD 1 1
8 23213 1 1 70 GLU CG C -13.967 5.714 -5.237 1.00 . A A . 70 GLU CG 1 1
8 23214 1 1 70 GLU H H -14.169 3.152 -2.118 1.00 . A A . 70 GLU H 1 1
8 23215 1 1 70 GLU HA H -12.224 4.661 -3.507 1.00 . A A . 70 GLU HA 1 1
8 23216 1 1 70 GLU HB2 H -14.301 3.729 -4.496 1.00 . A A . 70 GLU HB2 1 1
8 23217 1 1 70 GLU HB3 H -15.226 4.978 -3.662 1.00 . A A . 70 GLU HB3 1 1
8 23218 1 1 70 GLU HG2 H -14.397 6.678 -5.004 1.00 . A A . 70 GLU HG2 1 1
8 23219 1 1 70 GLU HG3 H -12.898 5.815 -5.350 1.00 . A A . 70 GLU HG3 1 1
8 23220 1 1 70 GLU N N -13.393 3.740 -2.023 1.00 . A A . 70 GLU N 1 1
8 23221 1 1 70 GLU O O -13.007 7.209 -3.112 1.00 . A A . 70 GLU O 1 1
8 23222 1 1 70 GLU OE1 O -15.667 4.660 -6.493 1.00 . A A . 70 GLU OE1 1 1
8 23223 1 1 70 GLU OE2 O -13.920 5.322 -7.566 1.00 . A A . 70 GLU OE2 1 1
8 23224 1 1 71 ASN C C -12.367 7.804 0.629 1.00 . A A . 71 ASN C 1 1
8 23225 1 1 71 ASN CA C -13.391 7.743 -0.512 1.00 . A A . 71 ASN CA 1 1
8 23226 1 1 71 ASN CB C -14.776 8.085 0.035 1.00 . A A . 71 ASN CB 1 1
8 23227 1 1 71 ASN CG C -15.004 9.595 -0.057 1.00 . A A . 71 ASN CG 1 1
8 23228 1 1 71 ASN H H -13.556 5.602 -0.549 1.00 . A A . 71 ASN H 1 1
8 23229 1 1 71 ASN HA H -13.116 8.461 -1.271 1.00 . A A . 71 ASN HA 1 1
8 23230 1 1 71 ASN HB2 H -15.527 7.572 -0.545 1.00 . A A . 71 ASN HB2 1 1
8 23231 1 1 71 ASN HB3 H -14.843 7.775 1.067 1.00 . A A . 71 ASN HB3 1 1
8 23232 1 1 71 ASN HD21 H -14.892 9.873 1.906 1.00 . A A . 71 ASN HD21 1 1
8 23233 1 1 71 ASN HD22 H -15.167 11.274 0.988 1.00 . A A . 71 ASN HD22 1 1
8 23234 1 1 71 ASN N N -13.399 6.376 -1.115 1.00 . A A . 71 ASN N 1 1
8 23235 1 1 71 ASN ND2 N -15.022 10.306 1.036 1.00 . A A . 71 ASN ND2 1 1
8 23236 1 1 71 ASN O O -12.388 8.720 1.431 1.00 . A A . 71 ASN O 1 1
8 23237 1 1 71 ASN OD1 O -15.165 10.132 -1.134 1.00 . A A . 71 ASN OD1 1 1
8 23238 1 1 72 LEU C C -9.211 7.632 1.314 1.00 . A A . 72 LEU C 1 1
8 23239 1 1 72 LEU CA C -10.449 6.875 1.802 1.00 . A A . 72 LEU CA 1 1
8 23240 1 1 72 LEU CB C -10.064 5.443 2.181 1.00 . A A . 72 LEU CB 1 1
8 23241 1 1 72 LEU CD1 C -10.120 5.685 4.666 1.00 . A A . 72 LEU CD1 1 1
8 23242 1 1 72 LEU CD2 C -8.489 4.122 3.599 1.00 . A A . 72 LEU CD2 1 1
8 23243 1 1 72 LEU CG C -9.216 5.461 3.453 1.00 . A A . 72 LEU CG 1 1
8 23244 1 1 72 LEU H H -11.458 6.117 0.055 1.00 . A A . 72 LEU H 1 1
8 23245 1 1 72 LEU HA H -10.860 7.378 2.666 1.00 . A A . 72 LEU HA 1 1
8 23246 1 1 72 LEU HB2 H -10.961 4.865 2.353 1.00 . A A . 72 LEU HB2 1 1
8 23247 1 1 72 LEU HB3 H -9.498 4.997 1.378 1.00 . A A . 72 LEU HB3 1 1
8 23248 1 1 72 LEU HD11 H -10.605 6.646 4.582 1.00 . A A . 72 LEU HD11 1 1
8 23249 1 1 72 LEU HD12 H -9.525 5.660 5.567 1.00 . A A . 72 LEU HD12 1 1
8 23250 1 1 72 LEU HD13 H -10.868 4.907 4.706 1.00 . A A . 72 LEU HD13 1 1
8 23251 1 1 72 LEU HD21 H -7.535 4.174 3.094 1.00 . A A . 72 LEU HD21 1 1
8 23252 1 1 72 LEU HD22 H -9.088 3.338 3.161 1.00 . A A . 72 LEU HD22 1 1
8 23253 1 1 72 LEU HD23 H -8.330 3.912 4.647 1.00 . A A . 72 LEU HD23 1 1
8 23254 1 1 72 LEU HG H -8.492 6.262 3.391 1.00 . A A . 72 LEU HG 1 1
8 23255 1 1 72 LEU N N -11.467 6.848 0.711 1.00 . A A . 72 LEU N 1 1
8 23256 1 1 72 LEU O O -8.787 7.472 0.186 1.00 . A A . 72 LEU O 1 1
8 23257 1 1 73 ARG C C -6.212 8.783 2.545 1.00 . A A . 73 ARG C 1 1
8 23258 1 1 73 ARG CA C -7.427 9.240 1.735 1.00 . A A . 73 ARG CA 1 1
8 23259 1 1 73 ARG CB C -7.674 10.730 1.984 1.00 . A A . 73 ARG CB 1 1
8 23260 1 1 73 ARG CD C -9.124 12.677 1.394 1.00 . A A . 73 ARG CD 1 1
8 23261 1 1 73 ARG CG C -8.957 11.162 1.272 1.00 . A A . 73 ARG CG 1 1
8 23262 1 1 73 ARG CZ C -10.573 14.387 0.388 1.00 . A A . 73 ARG CZ 1 1
8 23263 1 1 73 ARG H H -9.003 8.575 3.052 1.00 . A A . 73 ARG H 1 1
8 23264 1 1 73 ARG HA H -7.239 9.079 0.684 1.00 . A A . 73 ARG HA 1 1
8 23265 1 1 73 ARG HB2 H -7.773 10.906 3.046 1.00 . A A . 73 ARG HB2 1 1
8 23266 1 1 73 ARG HB3 H -6.842 11.301 1.599 1.00 . A A . 73 ARG HB3 1 1
8 23267 1 1 73 ARG HD2 H -9.492 12.921 2.381 1.00 . A A . 73 ARG HD2 1 1
8 23268 1 1 73 ARG HD3 H -8.170 13.158 1.238 1.00 . A A . 73 ARG HD3 1 1
8 23269 1 1 73 ARG HE H -10.391 12.543 -0.340 1.00 . A A . 73 ARG HE 1 1
8 23270 1 1 73 ARG HG2 H -8.900 10.888 0.229 1.00 . A A . 73 ARG HG2 1 1
8 23271 1 1 73 ARG HG3 H -9.804 10.670 1.728 1.00 . A A . 73 ARG HG3 1 1
8 23272 1 1 73 ARG HH11 H -9.566 14.982 2.027 1.00 . A A . 73 ARG HH11 1 1
8 23273 1 1 73 ARG HH12 H -10.590 16.173 1.305 1.00 . A A . 73 ARG HH12 1 1
8 23274 1 1 73 ARG HH21 H -11.704 14.115 -1.241 1.00 . A A . 73 ARG HH21 1 1
8 23275 1 1 73 ARG HH22 H -11.788 15.689 -0.526 1.00 . A A . 73 ARG HH22 1 1
8 23276 1 1 73 ARG N N -8.635 8.461 2.150 1.00 . A A . 73 ARG N 1 1
8 23277 1 1 73 ARG NE N -10.099 13.157 0.366 1.00 . A A . 73 ARG NE 1 1
8 23278 1 1 73 ARG NH1 N -10.213 15.247 1.314 1.00 . A A . 73 ARG NH1 1 1
8 23279 1 1 73 ARG NH2 N -11.421 14.759 -0.531 1.00 . A A . 73 ARG NH2 1 1
8 23280 1 1 73 ARG O O -5.101 8.719 2.035 1.00 . A A . 73 ARG O 1 1
8 23281 1 1 74 ILE C C -5.441 6.530 4.984 1.00 . A A . 74 ILE C 1 1
8 23282 1 1 74 ILE CA C -5.269 8.013 4.649 1.00 . A A . 74 ILE CA 1 1
8 23283 1 1 74 ILE CB C -5.226 8.824 5.945 1.00 . A A . 74 ILE CB 1 1
8 23284 1 1 74 ILE CD1 C -5.580 11.117 6.875 1.00 . A A . 74 ILE CD1 1 1
8 23285 1 1 74 ILE CG1 C -5.242 10.320 5.615 1.00 . A A . 74 ILE CG1 1 1
8 23286 1 1 74 ILE CG2 C -3.944 8.488 6.709 1.00 . A A . 74 ILE CG2 1 1
8 23287 1 1 74 ILE H H -7.314 8.528 4.187 1.00 . A A . 74 ILE H 1 1
8 23288 1 1 74 ILE HA H -4.345 8.151 4.108 1.00 . A A . 74 ILE HA 1 1
8 23289 1 1 74 ILE HB H -6.083 8.578 6.553 1.00 . A A . 74 ILE HB 1 1
8 23290 1 1 74 ILE HD11 H -4.793 10.989 7.604 1.00 . A A . 74 ILE HD11 1 1
8 23291 1 1 74 ILE HD12 H -6.513 10.761 7.286 1.00 . A A . 74 ILE HD12 1 1
8 23292 1 1 74 ILE HD13 H -5.672 12.163 6.626 1.00 . A A . 74 ILE HD13 1 1
8 23293 1 1 74 ILE HG12 H -4.269 10.618 5.250 1.00 . A A . 74 ILE HG12 1 1
8 23294 1 1 74 ILE HG13 H -5.986 10.515 4.857 1.00 . A A . 74 ILE HG13 1 1
8 23295 1 1 74 ILE HG21 H -3.667 9.323 7.335 1.00 . A A . 74 ILE HG21 1 1
8 23296 1 1 74 ILE HG22 H -3.148 8.286 6.007 1.00 . A A . 74 ILE HG22 1 1
8 23297 1 1 74 ILE HG23 H -4.110 7.616 7.325 1.00 . A A . 74 ILE HG23 1 1
8 23298 1 1 74 ILE N N -6.411 8.467 3.803 1.00 . A A . 74 ILE N 1 1
8 23299 1 1 74 ILE O O -6.372 6.144 5.669 1.00 . A A . 74 ILE O 1 1
8 23300 1 1 75 LEU C C -3.543 3.822 5.754 1.00 . A A . 75 LEU C 1 1
8 23301 1 1 75 LEU CA C -4.654 4.240 4.787 1.00 . A A . 75 LEU CA 1 1
8 23302 1 1 75 LEU CB C -4.515 3.453 3.482 1.00 . A A . 75 LEU CB 1 1
8 23303 1 1 75 LEU CD1 C -6.463 1.921 3.808 1.00 . A A . 75 LEU CD1 1 1
8 23304 1 1 75 LEU CD2 C -4.452 1.135 2.551 1.00 . A A . 75 LEU CD2 1 1
8 23305 1 1 75 LEU CG C -4.939 2.001 3.716 1.00 . A A . 75 LEU CG 1 1
8 23306 1 1 75 LEU H H -3.813 6.040 3.956 1.00 . A A . 75 LEU H 1 1
8 23307 1 1 75 LEU HA H -5.614 4.029 5.233 1.00 . A A . 75 LEU HA 1 1
8 23308 1 1 75 LEU HB2 H -5.147 3.897 2.726 1.00 . A A . 75 LEU HB2 1 1
8 23309 1 1 75 LEU HB3 H -3.488 3.477 3.154 1.00 . A A . 75 LEU HB3 1 1
8 23310 1 1 75 LEU HD11 H -6.760 0.898 3.985 1.00 . A A . 75 LEU HD11 1 1
8 23311 1 1 75 LEU HD12 H -6.898 2.266 2.881 1.00 . A A . 75 LEU HD12 1 1
8 23312 1 1 75 LEU HD13 H -6.808 2.543 4.620 1.00 . A A . 75 LEU HD13 1 1
8 23313 1 1 75 LEU HD21 H -5.168 0.349 2.362 1.00 . A A . 75 LEU HD21 1 1
8 23314 1 1 75 LEU HD22 H -3.497 0.699 2.802 1.00 . A A . 75 LEU HD22 1 1
8 23315 1 1 75 LEU HD23 H -4.347 1.747 1.667 1.00 . A A . 75 LEU HD23 1 1
8 23316 1 1 75 LEU HG H -4.504 1.645 4.639 1.00 . A A . 75 LEU HG 1 1
8 23317 1 1 75 LEU N N -4.550 5.700 4.505 1.00 . A A . 75 LEU N 1 1
8 23318 1 1 75 LEU O O -2.448 3.481 5.347 1.00 . A A . 75 LEU O 1 1
8 23319 1 1 76 SER C C -2.784 1.906 8.126 1.00 . A A . 76 SER C 1 1
8 23320 1 1 76 SER CA C -2.809 3.432 8.040 1.00 . A A . 76 SER CA 1 1
8 23321 1 1 76 SER CB C -3.179 4.015 9.404 1.00 . A A . 76 SER CB 1 1
8 23322 1 1 76 SER H H -4.721 4.111 7.325 1.00 . A A . 76 SER H 1 1
8 23323 1 1 76 SER HA H -1.837 3.796 7.740 1.00 . A A . 76 SER HA 1 1
8 23324 1 1 76 SER HB2 H -4.247 4.132 9.470 1.00 . A A . 76 SER HB2 1 1
8 23325 1 1 76 SER HB3 H -2.844 3.344 10.184 1.00 . A A . 76 SER HB3 1 1
8 23326 1 1 76 SER HG H -2.367 5.411 10.490 1.00 . A A . 76 SER HG 1 1
8 23327 1 1 76 SER N N -3.828 3.837 7.030 1.00 . A A . 76 SER N 1 1
8 23328 1 1 76 SER O O -3.763 1.282 8.491 1.00 . A A . 76 SER O 1 1
8 23329 1 1 76 SER OG O -2.559 5.285 9.558 1.00 . A A . 76 SER OG 1 1
8 23330 1 1 77 LEU C C -0.207 -0.607 8.309 1.00 . A A . 77 LEU C 1 1
8 23331 1 1 77 LEU CA C -1.590 -0.185 7.819 1.00 . A A . 77 LEU CA 1 1
8 23332 1 1 77 LEU CB C -1.815 -0.735 6.413 1.00 . A A . 77 LEU CB 1 1
8 23333 1 1 77 LEU CD1 C -2.935 -2.751 5.439 1.00 . A A . 77 LEU CD1 1 1
8 23334 1 1 77 LEU CD2 C -0.523 -2.858 6.117 1.00 . A A . 77 LEU CD2 1 1
8 23335 1 1 77 LEU CG C -1.895 -2.263 6.457 1.00 . A A . 77 LEU CG 1 1
8 23336 1 1 77 LEU H H -0.911 1.828 7.475 1.00 . A A . 77 LEU H 1 1
8 23337 1 1 77 LEU HA H -2.345 -0.575 8.485 1.00 . A A . 77 LEU HA 1 1
8 23338 1 1 77 LEU HB2 H -2.737 -0.336 6.016 1.00 . A A . 77 LEU HB2 1 1
8 23339 1 1 77 LEU HB3 H -0.996 -0.439 5.781 1.00 . A A . 77 LEU HB3 1 1
8 23340 1 1 77 LEU HD11 H -3.562 -1.925 5.135 1.00 . A A . 77 LEU HD11 1 1
8 23341 1 1 77 LEU HD12 H -3.549 -3.514 5.890 1.00 . A A . 77 LEU HD12 1 1
8 23342 1 1 77 LEU HD13 H -2.434 -3.158 4.574 1.00 . A A . 77 LEU HD13 1 1
8 23343 1 1 77 LEU HD21 H 0.254 -2.186 6.445 1.00 . A A . 77 LEU HD21 1 1
8 23344 1 1 77 LEU HD22 H -0.448 -3.000 5.050 1.00 . A A . 77 LEU HD22 1 1
8 23345 1 1 77 LEU HD23 H -0.410 -3.809 6.615 1.00 . A A . 77 LEU HD23 1 1
8 23346 1 1 77 LEU HG H -2.186 -2.580 7.448 1.00 . A A . 77 LEU HG 1 1
8 23347 1 1 77 LEU N N -1.680 1.302 7.778 1.00 . A A . 77 LEU N 1 1
8 23348 1 1 77 LEU O O 0.758 0.124 8.184 1.00 . A A . 77 LEU O 1 1
8 23349 1 1 78 GLY C C 1.440 -3.730 8.947 1.00 . A A . 78 GLY C 1 1
8 23350 1 1 78 GLY CA C 1.206 -2.274 9.373 1.00 . A A . 78 GLY CA 1 1
8 23351 1 1 78 GLY H H -0.907 -2.342 8.954 1.00 . A A . 78 GLY H 1 1
8 23352 1 1 78 GLY HA2 H 1.993 -1.654 8.970 1.00 . A A . 78 GLY HA2 1 1
8 23353 1 1 78 GLY HA3 H 1.219 -2.211 10.446 1.00 . A A . 78 GLY HA3 1 1
8 23354 1 1 78 GLY N N -0.110 -1.783 8.867 1.00 . A A . 78 GLY N 1 1
8 23355 1 1 78 GLY O O 2.565 -4.140 8.741 1.00 . A A . 78 GLY O 1 1
8 23356 1 1 79 ARG C C -0.732 -6.471 7.826 1.00 . A A . 79 ARG C 1 1
8 23357 1 1 79 ARG CA C 0.575 -5.943 8.419 1.00 . A A . 79 ARG CA 1 1
8 23358 1 1 79 ARG CB C 0.948 -6.776 9.648 1.00 . A A . 79 ARG CB 1 1
8 23359 1 1 79 ARG CD C 0.169 -9.067 9.027 1.00 . A A . 79 ARG CD 1 1
8 23360 1 1 79 ARG CG C 1.395 -8.170 9.206 1.00 . A A . 79 ARG CG 1 1
8 23361 1 1 79 ARG CZ C 0.801 -11.023 10.371 1.00 . A A . 79 ARG CZ 1 1
8 23362 1 1 79 ARG H H -0.500 -4.178 9.007 1.00 . A A . 79 ARG H 1 1
8 23363 1 1 79 ARG HA H 1.358 -6.013 7.685 1.00 . A A . 79 ARG HA 1 1
8 23364 1 1 79 ARG HB2 H 1.751 -6.291 10.182 1.00 . A A . 79 ARG HB2 1 1
8 23365 1 1 79 ARG HB3 H 0.087 -6.866 10.296 1.00 . A A . 79 ARG HB3 1 1
8 23366 1 1 79 ARG HD2 H -0.571 -8.816 9.772 1.00 . A A . 79 ARG HD2 1 1
8 23367 1 1 79 ARG HD3 H -0.247 -8.914 8.041 1.00 . A A . 79 ARG HD3 1 1
8 23368 1 1 79 ARG HE H 0.666 -11.061 8.385 1.00 . A A . 79 ARG HE 1 1
8 23369 1 1 79 ARG HG2 H 1.929 -8.096 8.269 1.00 . A A . 79 ARG HG2 1 1
8 23370 1 1 79 ARG HG3 H 2.044 -8.595 9.957 1.00 . A A . 79 ARG HG3 1 1
8 23371 1 1 79 ARG HH11 H 0.422 -9.351 11.427 1.00 . A A . 79 ARG HH11 1 1
8 23372 1 1 79 ARG HH12 H 0.868 -10.738 12.357 1.00 . A A . 79 ARG HH12 1 1
8 23373 1 1 79 ARG HH21 H 1.240 -12.829 9.628 1.00 . A A . 79 ARG HH21 1 1
8 23374 1 1 79 ARG HH22 H 1.328 -12.687 11.352 1.00 . A A . 79 ARG HH22 1 1
8 23375 1 1 79 ARG N N 0.398 -4.518 8.825 1.00 . A A . 79 ARG N 1 1
8 23376 1 1 79 ARG NE N 0.571 -10.499 9.183 1.00 . A A . 79 ARG NE 1 1
8 23377 1 1 79 ARG NH1 N 0.688 -10.312 11.471 1.00 . A A . 79 ARG NH1 1 1
8 23378 1 1 79 ARG NH2 N 1.150 -12.277 10.457 1.00 . A A . 79 ARG NH2 1 1
8 23379 1 1 79 ARG O O -1.727 -6.584 8.518 1.00 . A A . 79 ARG O 1 1
8 23380 1 1 80 ASN C C -1.724 -8.366 4.867 1.00 . A A . 80 ASN C 1 1
8 23381 1 1 80 ASN CA C -2.011 -7.316 5.947 1.00 . A A . 80 ASN CA 1 1
8 23382 1 1 80 ASN CB C -2.829 -6.150 5.364 1.00 . A A . 80 ASN CB 1 1
8 23383 1 1 80 ASN CG C -2.175 -5.592 4.092 1.00 . A A . 80 ASN CG 1 1
8 23384 1 1 80 ASN H H 0.064 -6.702 6.006 1.00 . A A . 80 ASN H 1 1
8 23385 1 1 80 ASN HA H -2.590 -7.784 6.729 1.00 . A A . 80 ASN HA 1 1
8 23386 1 1 80 ASN HB2 H -3.823 -6.498 5.127 1.00 . A A . 80 ASN HB2 1 1
8 23387 1 1 80 ASN HB3 H -2.896 -5.365 6.101 1.00 . A A . 80 ASN HB3 1 1
8 23388 1 1 80 ASN HD21 H -0.491 -5.075 5.000 1.00 . A A . 80 ASN HD21 1 1
8 23389 1 1 80 ASN HD22 H -0.560 -4.730 3.343 1.00 . A A . 80 ASN HD22 1 1
8 23390 1 1 80 ASN N N -0.747 -6.799 6.553 1.00 . A A . 80 ASN N 1 1
8 23391 1 1 80 ASN ND2 N -0.975 -5.093 4.150 1.00 . A A . 80 ASN ND2 1 1
8 23392 1 1 80 ASN O O -0.667 -8.390 4.252 1.00 . A A . 80 ASN O 1 1
8 23393 1 1 80 ASN OD1 O -2.770 -5.613 3.033 1.00 . A A . 80 ASN OD1 1 1
8 23394 1 1 81 LEU C C -3.457 -10.014 2.429 1.00 . A A . 81 LEU C 1 1
8 23395 1 1 81 LEU CA C -2.512 -10.290 3.601 1.00 . A A . 81 LEU CA 1 1
8 23396 1 1 81 LEU CB C -2.852 -11.657 4.214 1.00 . A A . 81 LEU CB 1 1
8 23397 1 1 81 LEU CD1 C -0.447 -12.374 4.132 1.00 . A A . 81 LEU CD1 1 1
8 23398 1 1 81 LEU CD2 C -1.328 -11.212 6.163 1.00 . A A . 81 LEU CD2 1 1
8 23399 1 1 81 LEU CG C -1.669 -12.193 5.035 1.00 . A A . 81 LEU CG 1 1
8 23400 1 1 81 LEU H H -3.520 -9.170 5.146 1.00 . A A . 81 LEU H 1 1
8 23401 1 1 81 LEU HA H -1.492 -10.295 3.249 1.00 . A A . 81 LEU HA 1 1
8 23402 1 1 81 LEU HB2 H -3.714 -11.554 4.856 1.00 . A A . 81 LEU HB2 1 1
8 23403 1 1 81 LEU HB3 H -3.080 -12.356 3.422 1.00 . A A . 81 LEU HB3 1 1
8 23404 1 1 81 LEU HD11 H -0.754 -12.814 3.194 1.00 . A A . 81 LEU HD11 1 1
8 23405 1 1 81 LEU HD12 H 0.267 -13.025 4.617 1.00 . A A . 81 LEU HD12 1 1
8 23406 1 1 81 LEU HD13 H 0.009 -11.414 3.948 1.00 . A A . 81 LEU HD13 1 1
8 23407 1 1 81 LEU HD21 H -0.565 -10.528 5.827 1.00 . A A . 81 LEU HD21 1 1
8 23408 1 1 81 LEU HD22 H -0.968 -11.761 7.021 1.00 . A A . 81 LEU HD22 1 1
8 23409 1 1 81 LEU HD23 H -2.214 -10.658 6.438 1.00 . A A . 81 LEU HD23 1 1
8 23410 1 1 81 LEU HG H -1.939 -13.149 5.462 1.00 . A A . 81 LEU HG 1 1
8 23411 1 1 81 LEU N N -2.680 -9.228 4.635 1.00 . A A . 81 LEU N 1 1
8 23412 1 1 81 LEU O O -4.665 -10.051 2.574 1.00 . A A . 81 LEU O 1 1
8 23413 1 1 82 ILE C C -3.408 -10.437 -1.044 1.00 . A A . 82 ILE C 1 1
8 23414 1 1 82 ILE CA C -3.774 -9.464 0.080 1.00 . A A . 82 ILE CA 1 1
8 23415 1 1 82 ILE CB C -3.545 -8.024 -0.388 1.00 . A A . 82 ILE CB 1 1
8 23416 1 1 82 ILE CD1 C -3.415 -5.644 0.364 1.00 . A A . 82 ILE CD1 1 1
8 23417 1 1 82 ILE CG1 C -3.799 -7.066 0.778 1.00 . A A . 82 ILE CG1 1 1
8 23418 1 1 82 ILE CG2 C -4.508 -7.697 -1.533 1.00 . A A . 82 ILE CG2 1 1
8 23419 1 1 82 ILE H H -1.939 -9.720 1.181 1.00 . A A . 82 ILE H 1 1
8 23420 1 1 82 ILE HA H -4.812 -9.597 0.346 1.00 . A A . 82 ILE HA 1 1
8 23421 1 1 82 ILE HB H -2.527 -7.914 -0.731 1.00 . A A . 82 ILE HB 1 1
8 23422 1 1 82 ILE HD11 H -3.962 -4.934 0.965 1.00 . A A . 82 ILE HD11 1 1
8 23423 1 1 82 ILE HD12 H -3.656 -5.495 -0.678 1.00 . A A . 82 ILE HD12 1 1
8 23424 1 1 82 ILE HD13 H -2.354 -5.501 0.512 1.00 . A A . 82 ILE HD13 1 1
8 23425 1 1 82 ILE HG12 H -4.846 -7.093 1.045 1.00 . A A . 82 ILE HG12 1 1
8 23426 1 1 82 ILE HG13 H -3.203 -7.365 1.626 1.00 . A A . 82 ILE HG13 1 1
8 23427 1 1 82 ILE HG21 H -5.483 -8.103 -1.309 1.00 . A A . 82 ILE HG21 1 1
8 23428 1 1 82 ILE HG22 H -4.138 -8.131 -2.449 1.00 . A A . 82 ILE HG22 1 1
8 23429 1 1 82 ILE HG23 H -4.581 -6.625 -1.645 1.00 . A A . 82 ILE HG23 1 1
8 23430 1 1 82 ILE N N -2.914 -9.741 1.269 1.00 . A A . 82 ILE N 1 1
8 23431 1 1 82 ILE O O -2.267 -10.514 -1.460 1.00 . A A . 82 ILE O 1 1
8 23432 1 1 83 LYS C C -4.615 -11.624 -3.955 1.00 . A A . 83 LYS C 1 1
8 23433 1 1 83 LYS CA C -4.082 -12.159 -2.623 1.00 . A A . 83 LYS CA 1 1
8 23434 1 1 83 LYS CB C -4.760 -13.493 -2.303 1.00 . A A . 83 LYS CB 1 1
8 23435 1 1 83 LYS CD C -2.747 -14.958 -2.530 1.00 . A A . 83 LYS CD 1 1
8 23436 1 1 83 LYS CE C -1.419 -15.171 -1.803 1.00 . A A . 83 LYS CE 1 1
8 23437 1 1 83 LYS CG C -3.781 -14.396 -1.551 1.00 . A A . 83 LYS CG 1 1
8 23438 1 1 83 LYS H H -5.278 -11.103 -1.173 1.00 . A A . 83 LYS H 1 1
8 23439 1 1 83 LYS HA H -3.016 -12.309 -2.700 1.00 . A A . 83 LYS HA 1 1
8 23440 1 1 83 LYS HB2 H -5.632 -13.315 -1.690 1.00 . A A . 83 LYS HB2 1 1
8 23441 1 1 83 LYS HB3 H -5.058 -13.975 -3.222 1.00 . A A . 83 LYS HB3 1 1
8 23442 1 1 83 LYS HD2 H -3.100 -15.900 -2.924 1.00 . A A . 83 LYS HD2 1 1
8 23443 1 1 83 LYS HD3 H -2.604 -14.260 -3.341 1.00 . A A . 83 LYS HD3 1 1
8 23444 1 1 83 LYS HE2 H -0.603 -15.039 -2.497 1.00 . A A . 83 LYS HE2 1 1
8 23445 1 1 83 LYS HE3 H -1.328 -14.454 -1.000 1.00 . A A . 83 LYS HE3 1 1
8 23446 1 1 83 LYS HG2 H -3.279 -13.823 -0.784 1.00 . A A . 83 LYS HG2 1 1
8 23447 1 1 83 LYS HG3 H -4.322 -15.212 -1.094 1.00 . A A . 83 LYS HG3 1 1
8 23448 1 1 83 LYS HZ1 H -2.258 -16.746 -0.729 1.00 . A A . 83 LYS HZ1 1 1
8 23449 1 1 83 LYS HZ2 H -0.568 -16.635 -0.591 1.00 . A A . 83 LYS HZ2 1 1
8 23450 1 1 83 LYS HZ3 H -1.269 -17.236 -2.016 1.00 . A A . 83 LYS HZ3 1 1
8 23451 1 1 83 LYS N N -4.369 -11.183 -1.531 1.00 . A A . 83 LYS N 1 1
8 23452 1 1 83 LYS NZ N -1.375 -16.551 -1.243 1.00 . A A . 83 LYS NZ 1 1
8 23453 1 1 83 LYS O O -3.870 -11.442 -4.900 1.00 . A A . 83 LYS O 1 1
8 23454 1 1 84 LYS C C -6.521 -9.338 -5.286 1.00 . A A . 84 LYS C 1 1
8 23455 1 1 84 LYS CA C -6.485 -10.867 -5.314 1.00 . A A . 84 LYS CA 1 1
8 23456 1 1 84 LYS CB C -7.906 -11.409 -5.477 1.00 . A A . 84 LYS CB 1 1
8 23457 1 1 84 LYS CD C -7.733 -13.891 -5.250 1.00 . A A . 84 LYS CD 1 1
8 23458 1 1 84 LYS CE C -8.381 -15.145 -5.840 1.00 . A A . 84 LYS CE 1 1
8 23459 1 1 84 LYS CG C -7.864 -12.734 -6.242 1.00 . A A . 84 LYS CG 1 1
8 23460 1 1 84 LYS H H -6.480 -11.542 -3.266 1.00 . A A . 84 LYS H 1 1
8 23461 1 1 84 LYS HA H -5.877 -11.195 -6.145 1.00 . A A . 84 LYS HA 1 1
8 23462 1 1 84 LYS HB2 H -8.345 -11.568 -4.504 1.00 . A A . 84 LYS HB2 1 1
8 23463 1 1 84 LYS HB3 H -8.502 -10.697 -6.029 1.00 . A A . 84 LYS HB3 1 1
8 23464 1 1 84 LYS HD2 H -6.687 -14.082 -5.058 1.00 . A A . 84 LYS HD2 1 1
8 23465 1 1 84 LYS HD3 H -8.229 -13.632 -4.327 1.00 . A A . 84 LYS HD3 1 1
8 23466 1 1 84 LYS HE2 H -9.238 -14.862 -6.434 1.00 . A A . 84 LYS HE2 1 1
8 23467 1 1 84 LYS HE3 H -7.666 -15.661 -6.464 1.00 . A A . 84 LYS HE3 1 1
8 23468 1 1 84 LYS HG2 H -8.773 -12.848 -6.813 1.00 . A A . 84 LYS HG2 1 1
8 23469 1 1 84 LYS HG3 H -7.015 -12.737 -6.910 1.00 . A A . 84 LYS HG3 1 1
8 23470 1 1 84 LYS HZ1 H -9.231 -15.477 -3.968 1.00 . A A . 84 LYS HZ1 1 1
8 23471 1 1 84 LYS HZ2 H -7.998 -16.573 -4.375 1.00 . A A . 84 LYS HZ2 1 1
8 23472 1 1 84 LYS HZ3 H -9.532 -16.711 -5.093 1.00 . A A . 84 LYS HZ3 1 1
8 23473 1 1 84 LYS N N -5.900 -11.381 -4.040 1.00 . A A . 84 LYS N 1 1
8 23474 1 1 84 LYS NZ N -8.819 -16.044 -4.735 1.00 . A A . 84 LYS NZ 1 1
8 23475 1 1 84 LYS O O -6.015 -8.714 -4.373 1.00 . A A . 84 LYS O 1 1
8 23476 1 1 85 ILE C C -8.644 -6.811 -6.563 1.00 . A A . 85 ILE C 1 1
8 23477 1 1 85 ILE CA C -7.186 -7.245 -6.330 1.00 . A A . 85 ILE CA 1 1
8 23478 1 1 85 ILE CB C -6.247 -6.732 -7.447 1.00 . A A . 85 ILE CB 1 1
8 23479 1 1 85 ILE CD1 C -7.247 -4.392 -7.512 1.00 . A A . 85 ILE CD1 1 1
8 23480 1 1 85 ILE CG1 C -5.977 -5.222 -7.269 1.00 . A A . 85 ILE CG1 1 1
8 23481 1 1 85 ILE CG2 C -6.829 -7.012 -8.841 1.00 . A A . 85 ILE CG2 1 1
8 23482 1 1 85 ILE H H -7.512 -9.263 -7.009 1.00 . A A . 85 ILE H 1 1
8 23483 1 1 85 ILE HA H -6.853 -6.851 -5.380 1.00 . A A . 85 ILE HA 1 1
8 23484 1 1 85 ILE HB H -5.306 -7.260 -7.364 1.00 . A A . 85 ILE HB 1 1
8 23485 1 1 85 ILE HD11 H -7.779 -4.782 -8.365 1.00 . A A . 85 ILE HD11 1 1
8 23486 1 1 85 ILE HD12 H -6.972 -3.365 -7.700 1.00 . A A . 85 ILE HD12 1 1
8 23487 1 1 85 ILE HD13 H -7.879 -4.440 -6.639 1.00 . A A . 85 ILE HD13 1 1
8 23488 1 1 85 ILE HG12 H -5.625 -5.042 -6.264 1.00 . A A . 85 ILE HG12 1 1
8 23489 1 1 85 ILE HG13 H -5.214 -4.915 -7.970 1.00 . A A . 85 ILE HG13 1 1
8 23490 1 1 85 ILE HG21 H -6.076 -6.820 -9.591 1.00 . A A . 85 ILE HG21 1 1
8 23491 1 1 85 ILE HG22 H -7.678 -6.368 -9.013 1.00 . A A . 85 ILE HG22 1 1
8 23492 1 1 85 ILE HG23 H -7.142 -8.043 -8.901 1.00 . A A . 85 ILE HG23 1 1
8 23493 1 1 85 ILE N N -7.115 -8.734 -6.285 1.00 . A A . 85 ILE N 1 1
8 23494 1 1 85 ILE O O -9.243 -7.116 -7.577 1.00 . A A . 85 ILE O 1 1
8 23495 1 1 86 GLU C C -10.846 -4.459 -4.805 1.00 . A A . 86 GLU C 1 1
8 23496 1 1 86 GLU CA C -10.619 -5.630 -5.763 1.00 . A A . 86 GLU CA 1 1
8 23497 1 1 86 GLU CB C -11.577 -6.772 -5.418 1.00 . A A . 86 GLU CB 1 1
8 23498 1 1 86 GLU CD C -13.705 -7.906 -6.076 1.00 . A A . 86 GLU CD 1 1
8 23499 1 1 86 GLU CG C -12.829 -6.671 -6.293 1.00 . A A . 86 GLU CG 1 1
8 23500 1 1 86 GLU H H -8.700 -5.871 -4.817 1.00 . A A . 86 GLU H 1 1
8 23501 1 1 86 GLU HA H -10.792 -5.306 -6.779 1.00 . A A . 86 GLU HA 1 1
8 23502 1 1 86 GLU HB2 H -11.088 -7.718 -5.597 1.00 . A A . 86 GLU HB2 1 1
8 23503 1 1 86 GLU HB3 H -11.861 -6.704 -4.380 1.00 . A A . 86 GLU HB3 1 1
8 23504 1 1 86 GLU HG2 H -13.383 -5.783 -6.026 1.00 . A A . 86 GLU HG2 1 1
8 23505 1 1 86 GLU HG3 H -12.538 -6.615 -7.331 1.00 . A A . 86 GLU HG3 1 1
8 23506 1 1 86 GLU N N -9.209 -6.100 -5.622 1.00 . A A . 86 GLU N 1 1
8 23507 1 1 86 GLU O O -11.920 -4.284 -4.261 1.00 . A A . 86 GLU O 1 1
8 23508 1 1 86 GLU OE1 O -13.382 -8.943 -6.632 1.00 . A A . 86 GLU OE1 1 1
8 23509 1 1 86 GLU OE2 O -14.685 -7.794 -5.356 1.00 . A A . 86 GLU OE2 1 1
8 23510 1 1 87 ASN C C -8.845 -1.487 -3.982 1.00 . A A . 87 ASN C 1 1
8 23511 1 1 87 ASN CA C -9.952 -2.498 -3.669 1.00 . A A . 87 ASN CA 1 1
8 23512 1 1 87 ASN CB C -9.809 -2.990 -2.224 1.00 . A A . 87 ASN CB 1 1
8 23513 1 1 87 ASN CG C -9.983 -1.819 -1.251 1.00 . A A . 87 ASN CG 1 1
8 23514 1 1 87 ASN H H -8.982 -3.838 -5.049 1.00 . A A . 87 ASN H 1 1
8 23515 1 1 87 ASN HA H -10.915 -2.031 -3.799 1.00 . A A . 87 ASN HA 1 1
8 23516 1 1 87 ASN HB2 H -10.560 -3.738 -2.023 1.00 . A A . 87 ASN HB2 1 1
8 23517 1 1 87 ASN HB3 H -8.829 -3.421 -2.088 1.00 . A A . 87 ASN HB3 1 1
8 23518 1 1 87 ASN HD21 H -9.121 -2.767 0.264 1.00 . A A . 87 ASN HD21 1 1
8 23519 1 1 87 ASN HD22 H -9.657 -1.193 0.604 1.00 . A A . 87 ASN HD22 1 1
8 23520 1 1 87 ASN N N -9.831 -3.663 -4.596 1.00 . A A . 87 ASN N 1 1
8 23521 1 1 87 ASN ND2 N -9.552 -1.936 -0.026 1.00 . A A . 87 ASN ND2 1 1
8 23522 1 1 87 ASN O O -9.068 -0.289 -4.009 1.00 . A A . 87 ASN O 1 1
8 23523 1 1 87 ASN OD1 O -10.516 -0.788 -1.611 1.00 . A A . 87 ASN OD1 1 1
8 23524 1 1 88 LEU C C -6.845 -0.176 -5.744 1.00 . A A . 88 LEU C 1 1
8 23525 1 1 88 LEU CA C -6.508 -1.058 -4.533 1.00 . A A . 88 LEU CA 1 1
8 23526 1 1 88 LEU CB C -5.265 -1.895 -4.840 1.00 . A A . 88 LEU CB 1 1
8 23527 1 1 88 LEU CD1 C -3.973 -3.881 -4.037 1.00 . A A . 88 LEU CD1 1 1
8 23528 1 1 88 LEU CD2 C -4.203 -1.863 -2.576 1.00 . A A . 88 LEU CD2 1 1
8 23529 1 1 88 LEU CG C -4.905 -2.742 -3.617 1.00 . A A . 88 LEU CG 1 1
8 23530 1 1 88 LEU H H -7.502 -2.934 -4.187 1.00 . A A . 88 LEU H 1 1
8 23531 1 1 88 LEU HA H -6.310 -0.427 -3.679 1.00 . A A . 88 LEU HA 1 1
8 23532 1 1 88 LEU HB2 H -5.467 -2.544 -5.681 1.00 . A A . 88 LEU HB2 1 1
8 23533 1 1 88 LEU HB3 H -4.439 -1.242 -5.079 1.00 . A A . 88 LEU HB3 1 1
8 23534 1 1 88 LEU HD11 H -3.437 -3.596 -4.930 1.00 . A A . 88 LEU HD11 1 1
8 23535 1 1 88 LEU HD12 H -4.557 -4.767 -4.235 1.00 . A A . 88 LEU HD12 1 1
8 23536 1 1 88 LEU HD13 H -3.270 -4.082 -3.243 1.00 . A A . 88 LEU HD13 1 1
8 23537 1 1 88 LEU HD21 H -4.490 -0.833 -2.722 1.00 . A A . 88 LEU HD21 1 1
8 23538 1 1 88 LEU HD22 H -3.132 -1.957 -2.688 1.00 . A A . 88 LEU HD22 1 1
8 23539 1 1 88 LEU HD23 H -4.490 -2.180 -1.585 1.00 . A A . 88 LEU HD23 1 1
8 23540 1 1 88 LEU HG H -5.806 -3.156 -3.188 1.00 . A A . 88 LEU HG 1 1
8 23541 1 1 88 LEU N N -7.649 -1.968 -4.219 1.00 . A A . 88 LEU N 1 1
8 23542 1 1 88 LEU O O -6.249 0.864 -5.937 1.00 . A A . 88 LEU O 1 1
8 23543 1 1 89 ASP C C -8.768 1.570 -7.270 1.00 . A A . 89 ASP C 1 1
8 23544 1 1 89 ASP CA C -8.162 0.245 -7.746 1.00 . A A . 89 ASP CA 1 1
8 23545 1 1 89 ASP CB C -9.188 -0.511 -8.594 1.00 . A A . 89 ASP CB 1 1
8 23546 1 1 89 ASP CG C -9.000 -0.146 -10.068 1.00 . A A . 89 ASP CG 1 1
8 23547 1 1 89 ASP H H -8.262 -1.422 -6.387 1.00 . A A . 89 ASP H 1 1
8 23548 1 1 89 ASP HA H -7.281 0.442 -8.336 1.00 . A A . 89 ASP HA 1 1
8 23549 1 1 89 ASP HB2 H -9.048 -1.574 -8.465 1.00 . A A . 89 ASP HB2 1 1
8 23550 1 1 89 ASP HB3 H -10.184 -0.239 -8.284 1.00 . A A . 89 ASP HB3 1 1
8 23551 1 1 89 ASP N N -7.793 -0.580 -6.558 1.00 . A A . 89 ASP N 1 1
8 23552 1 1 89 ASP O O -8.193 2.629 -7.456 1.00 . A A . 89 ASP O 1 1
8 23553 1 1 89 ASP OD1 O -8.923 1.036 -10.361 1.00 . A A . 89 ASP OD1 1 1
8 23554 1 1 89 ASP OD2 O -8.934 -1.055 -10.880 1.00 . A A . 89 ASP OD2 1 1
8 23555 1 1 90 ALA C C -9.630 3.465 -5.159 1.00 . A A . 90 ALA C 1 1
8 23556 1 1 90 ALA CA C -10.570 2.771 -6.150 1.00 . A A . 90 ALA CA 1 1
8 23557 1 1 90 ALA CB C -11.899 2.429 -5.462 1.00 . A A . 90 ALA CB 1 1
8 23558 1 1 90 ALA H H -10.361 0.654 -6.505 1.00 . A A . 90 ALA H 1 1
8 23559 1 1 90 ALA HA H -10.755 3.431 -6.984 1.00 . A A . 90 ALA HA 1 1
8 23560 1 1 90 ALA HB1 H -11.945 1.366 -5.275 1.00 . A A . 90 ALA HB1 1 1
8 23561 1 1 90 ALA HB2 H -12.720 2.716 -6.103 1.00 . A A . 90 ALA HB2 1 1
8 23562 1 1 90 ALA HB3 H -11.973 2.962 -4.525 1.00 . A A . 90 ALA HB3 1 1
8 23563 1 1 90 ALA N N -9.922 1.518 -6.648 1.00 . A A . 90 ALA N 1 1
8 23564 1 1 90 ALA O O -9.478 4.674 -5.176 1.00 . A A . 90 ALA O 1 1
8 23565 1 1 91 VAL C C -6.904 3.997 -4.087 1.00 . A A . 91 VAL C 1 1
8 23566 1 1 91 VAL CA C -8.041 3.310 -3.325 1.00 . A A . 91 VAL CA 1 1
8 23567 1 1 91 VAL CB C -7.466 2.213 -2.423 1.00 . A A . 91 VAL CB 1 1
8 23568 1 1 91 VAL CG1 C -6.580 2.844 -1.348 1.00 . A A . 91 VAL CG1 1 1
8 23569 1 1 91 VAL CG2 C -8.612 1.451 -1.750 1.00 . A A . 91 VAL CG2 1 1
8 23570 1 1 91 VAL H H -9.117 1.730 -4.326 1.00 . A A . 91 VAL H 1 1
8 23571 1 1 91 VAL HA H -8.565 4.037 -2.722 1.00 . A A . 91 VAL HA 1 1
8 23572 1 1 91 VAL HB H -6.879 1.529 -3.018 1.00 . A A . 91 VAL HB 1 1
8 23573 1 1 91 VAL HG11 H -7.201 3.268 -0.573 1.00 . A A . 91 VAL HG11 1 1
8 23574 1 1 91 VAL HG12 H -5.976 3.623 -1.791 1.00 . A A . 91 VAL HG12 1 1
8 23575 1 1 91 VAL HG13 H -5.938 2.089 -0.921 1.00 . A A . 91 VAL HG13 1 1
8 23576 1 1 91 VAL HG21 H -8.322 0.422 -1.601 1.00 . A A . 91 VAL HG21 1 1
8 23577 1 1 91 VAL HG22 H -9.491 1.491 -2.376 1.00 . A A . 91 VAL HG22 1 1
8 23578 1 1 91 VAL HG23 H -8.832 1.904 -0.793 1.00 . A A . 91 VAL HG23 1 1
8 23579 1 1 91 VAL N N -8.986 2.704 -4.308 1.00 . A A . 91 VAL N 1 1
8 23580 1 1 91 VAL O O -6.491 5.088 -3.753 1.00 . A A . 91 VAL O 1 1
8 23581 1 1 92 ALA C C -5.865 5.125 -6.775 1.00 . A A . 92 ALA C 1 1
8 23582 1 1 92 ALA CA C -5.307 3.984 -5.915 1.00 . A A . 92 ALA CA 1 1
8 23583 1 1 92 ALA CB C -4.680 2.926 -6.821 1.00 . A A . 92 ALA CB 1 1
8 23584 1 1 92 ALA H H -6.769 2.495 -5.376 1.00 . A A . 92 ALA H 1 1
8 23585 1 1 92 ALA HA H -4.555 4.372 -5.244 1.00 . A A . 92 ALA HA 1 1
8 23586 1 1 92 ALA HB1 H -3.889 3.374 -7.404 1.00 . A A . 92 ALA HB1 1 1
8 23587 1 1 92 ALA HB2 H -5.434 2.528 -7.485 1.00 . A A . 92 ALA HB2 1 1
8 23588 1 1 92 ALA HB3 H -4.274 2.128 -6.218 1.00 . A A . 92 ALA HB3 1 1
8 23589 1 1 92 ALA N N -6.409 3.369 -5.118 1.00 . A A . 92 ALA N 1 1
8 23590 1 1 92 ALA O O -5.124 5.962 -7.258 1.00 . A A . 92 ALA O 1 1
8 23591 1 1 93 ASP C C -8.171 7.434 -6.972 1.00 . A A . 93 ASP C 1 1
8 23592 1 1 93 ASP CA C -7.755 6.230 -7.832 1.00 . A A . 93 ASP CA 1 1
8 23593 1 1 93 ASP CB C -8.987 5.670 -8.556 1.00 . A A . 93 ASP CB 1 1
8 23594 1 1 93 ASP CG C -8.647 5.395 -10.024 1.00 . A A . 93 ASP CG 1 1
8 23595 1 1 93 ASP H H -7.739 4.464 -6.609 1.00 . A A . 93 ASP H 1 1
8 23596 1 1 93 ASP HA H -7.028 6.550 -8.560 1.00 . A A . 93 ASP HA 1 1
8 23597 1 1 93 ASP HB2 H -9.293 4.750 -8.081 1.00 . A A . 93 ASP HB2 1 1
8 23598 1 1 93 ASP HB3 H -9.794 6.385 -8.504 1.00 . A A . 93 ASP HB3 1 1
8 23599 1 1 93 ASP N N -7.160 5.157 -6.989 1.00 . A A . 93 ASP N 1 1
8 23600 1 1 93 ASP O O -8.319 8.530 -7.482 1.00 . A A . 93 ASP O 1 1
8 23601 1 1 93 ASP OD1 O -7.968 4.415 -10.280 1.00 . A A . 93 ASP OD1 1 1
8 23602 1 1 93 ASP OD2 O -9.072 6.170 -10.865 1.00 . A A . 93 ASP OD2 1 1
8 23603 1 1 94 THR C C -7.935 8.579 -3.600 1.00 . A A . 94 THR C 1 1
8 23604 1 1 94 THR CA C -8.826 8.406 -4.840 1.00 . A A . 94 THR CA 1 1
8 23605 1 1 94 THR CB C -10.273 8.182 -4.392 1.00 . A A . 94 THR CB 1 1
8 23606 1 1 94 THR CG2 C -10.384 6.876 -3.599 1.00 . A A . 94 THR CG2 1 1
8 23607 1 1 94 THR H H -8.289 6.354 -5.292 1.00 . A A . 94 THR H 1 1
8 23608 1 1 94 THR HA H -8.782 9.309 -5.431 1.00 . A A . 94 THR HA 1 1
8 23609 1 1 94 THR HB H -10.913 8.125 -5.259 1.00 . A A . 94 THR HB 1 1
8 23610 1 1 94 THR HG1 H -10.197 9.219 -2.747 1.00 . A A . 94 THR HG1 1 1
8 23611 1 1 94 THR HG21 H -11.188 6.279 -4.004 1.00 . A A . 94 THR HG21 1 1
8 23612 1 1 94 THR HG22 H -10.593 7.101 -2.563 1.00 . A A . 94 THR HG22 1 1
8 23613 1 1 94 THR HG23 H -9.461 6.326 -3.667 1.00 . A A . 94 THR HG23 1 1
8 23614 1 1 94 THR N N -8.390 7.248 -5.687 1.00 . A A . 94 THR N 1 1
8 23615 1 1 94 THR O O -7.752 9.685 -3.124 1.00 . A A . 94 THR O 1 1
8 23616 1 1 94 THR OG1 O -10.685 9.268 -3.574 1.00 . A A . 94 THR OG1 1 1
8 23617 1 1 95 LEU C C -5.288 8.457 -2.185 1.00 . A A . 95 LEU C 1 1
8 23618 1 1 95 LEU CA C -6.540 7.647 -1.842 1.00 . A A . 95 LEU CA 1 1
8 23619 1 1 95 LEU CB C -6.143 6.255 -1.332 1.00 . A A . 95 LEU CB 1 1
8 23620 1 1 95 LEU CD1 C -7.104 5.405 0.829 1.00 . A A . 95 LEU CD1 1 1
8 23621 1 1 95 LEU CD2 C -4.638 5.722 0.608 1.00 . A A . 95 LEU CD2 1 1
8 23622 1 1 95 LEU CG C -6.009 6.272 0.202 1.00 . A A . 95 LEU CG 1 1
8 23623 1 1 95 LEU H H -7.560 6.631 -3.452 1.00 . A A . 95 LEU H 1 1
8 23624 1 1 95 LEU HA H -7.095 8.164 -1.076 1.00 . A A . 95 LEU HA 1 1
8 23625 1 1 95 LEU HB2 H -6.903 5.543 -1.620 1.00 . A A . 95 LEU HB2 1 1
8 23626 1 1 95 LEU HB3 H -5.201 5.969 -1.774 1.00 . A A . 95 LEU HB3 1 1
8 23627 1 1 95 LEU HD11 H -6.723 4.407 0.995 1.00 . A A . 95 LEU HD11 1 1
8 23628 1 1 95 LEU HD12 H -7.953 5.359 0.163 1.00 . A A . 95 LEU HD12 1 1
8 23629 1 1 95 LEU HD13 H -7.408 5.834 1.771 1.00 . A A . 95 LEU HD13 1 1
8 23630 1 1 95 LEU HD21 H -3.862 6.282 0.108 1.00 . A A . 95 LEU HD21 1 1
8 23631 1 1 95 LEU HD22 H -4.570 4.682 0.326 1.00 . A A . 95 LEU HD22 1 1
8 23632 1 1 95 LEU HD23 H -4.517 5.812 1.678 1.00 . A A . 95 LEU HD23 1 1
8 23633 1 1 95 LEU HG H -6.110 7.286 0.561 1.00 . A A . 95 LEU HG 1 1
8 23634 1 1 95 LEU N N -7.396 7.513 -3.062 1.00 . A A . 95 LEU N 1 1
8 23635 1 1 95 LEU O O -5.168 8.999 -3.266 1.00 . A A . 95 LEU O 1 1
8 23636 1 1 96 GLU C C -2.024 8.856 -0.561 1.00 . A A . 96 GLU C 1 1
8 23637 1 1 96 GLU CA C -3.115 9.326 -1.525 1.00 . A A . 96 GLU CA 1 1
8 23638 1 1 96 GLU CB C -3.395 10.819 -1.304 1.00 . A A . 96 GLU CB 1 1
8 23639 1 1 96 GLU CD C -2.770 13.120 -2.050 1.00 . A A . 96 GLU CD 1 1
8 23640 1 1 96 GLU CG C -2.750 11.638 -2.425 1.00 . A A . 96 GLU CG 1 1
8 23641 1 1 96 GLU H H -4.485 8.109 -0.402 1.00 . A A . 96 GLU H 1 1
8 23642 1 1 96 GLU HA H -2.793 9.163 -2.543 1.00 . A A . 96 GLU HA 1 1
8 23643 1 1 96 GLU HB2 H -4.462 10.986 -1.307 1.00 . A A . 96 GLU HB2 1 1
8 23644 1 1 96 GLU HB3 H -2.986 11.129 -0.354 1.00 . A A . 96 GLU HB3 1 1
8 23645 1 1 96 GLU HG2 H -1.729 11.313 -2.563 1.00 . A A . 96 GLU HG2 1 1
8 23646 1 1 96 GLU HG3 H -3.303 11.492 -3.341 1.00 . A A . 96 GLU HG3 1 1
8 23647 1 1 96 GLU N N -4.359 8.549 -1.267 1.00 . A A . 96 GLU N 1 1
8 23648 1 1 96 GLU O O -0.889 8.628 -0.954 1.00 . A A . 96 GLU O 1 1
8 23649 1 1 96 GLU OE1 O -1.840 13.558 -1.394 1.00 . A A . 96 GLU OE1 1 1
8 23650 1 1 96 GLU OE2 O -3.715 13.794 -2.426 1.00 . A A . 96 GLU OE2 1 1
8 23651 1 1 97 GLU C C -1.607 6.777 2.033 1.00 . A A . 97 GLU C 1 1
8 23652 1 1 97 GLU CA C -1.357 8.248 1.700 1.00 . A A . 97 GLU CA 1 1
8 23653 1 1 97 GLU CB C -1.482 9.089 2.972 1.00 . A A . 97 GLU CB 1 1
8 23654 1 1 97 GLU CD C -1.389 11.471 3.722 1.00 . A A . 97 GLU CD 1 1
8 23655 1 1 97 GLU CG C -0.794 10.439 2.762 1.00 . A A . 97 GLU CG 1 1
8 23656 1 1 97 GLU H H -3.288 8.893 0.985 1.00 . A A . 97 GLU H 1 1
8 23657 1 1 97 GLU HA H -0.364 8.361 1.289 1.00 . A A . 97 GLU HA 1 1
8 23658 1 1 97 GLU HB2 H -2.528 9.247 3.196 1.00 . A A . 97 GLU HB2 1 1
8 23659 1 1 97 GLU HB3 H -1.011 8.571 3.793 1.00 . A A . 97 GLU HB3 1 1
8 23660 1 1 97 GLU HG2 H 0.264 10.337 2.953 1.00 . A A . 97 GLU HG2 1 1
8 23661 1 1 97 GLU HG3 H -0.947 10.768 1.745 1.00 . A A . 97 GLU HG3 1 1
8 23662 1 1 97 GLU N N -2.364 8.706 0.698 1.00 . A A . 97 GLU N 1 1
8 23663 1 1 97 GLU O O -2.586 6.434 2.669 1.00 . A A . 97 GLU O 1 1
8 23664 1 1 97 GLU OE1 O -1.356 11.227 4.918 1.00 . A A . 97 GLU OE1 1 1
8 23665 1 1 97 GLU OE2 O -1.868 12.488 3.246 1.00 . A A . 97 GLU OE2 1 1
8 23666 1 1 98 LEU C C 0.267 3.952 2.738 1.00 . A A . 98 LEU C 1 1
8 23667 1 1 98 LEU CA C -0.906 4.454 1.890 1.00 . A A . 98 LEU CA 1 1
8 23668 1 1 98 LEU CB C -0.956 3.680 0.566 1.00 . A A . 98 LEU CB 1 1
8 23669 1 1 98 LEU CD1 C -2.480 2.250 -0.805 1.00 . A A . 98 LEU CD1 1 1
8 23670 1 1 98 LEU CD2 C -1.580 1.396 1.362 1.00 . A A . 98 LEU CD2 1 1
8 23671 1 1 98 LEU CG C -2.076 2.638 0.618 1.00 . A A . 98 LEU CG 1 1
8 23672 1 1 98 LEU H H 0.051 6.211 1.094 1.00 . A A . 98 LEU H 1 1
8 23673 1 1 98 LEU HA H -1.828 4.306 2.432 1.00 . A A . 98 LEU HA 1 1
8 23674 1 1 98 LEU HB2 H -1.147 4.370 -0.244 1.00 . A A . 98 LEU HB2 1 1
8 23675 1 1 98 LEU HB3 H -0.013 3.183 0.399 1.00 . A A . 98 LEU HB3 1 1
8 23676 1 1 98 LEU HD11 H -1.624 2.339 -1.459 1.00 . A A . 98 LEU HD11 1 1
8 23677 1 1 98 LEU HD12 H -3.265 2.907 -1.148 1.00 . A A . 98 LEU HD12 1 1
8 23678 1 1 98 LEU HD13 H -2.834 1.229 -0.813 1.00 . A A . 98 LEU HD13 1 1
8 23679 1 1 98 LEU HD21 H -1.651 1.563 2.427 1.00 . A A . 98 LEU HD21 1 1
8 23680 1 1 98 LEU HD22 H -0.551 1.203 1.096 1.00 . A A . 98 LEU HD22 1 1
8 23681 1 1 98 LEU HD23 H -2.188 0.546 1.090 1.00 . A A . 98 LEU HD23 1 1
8 23682 1 1 98 LEU HG H -2.930 3.053 1.134 1.00 . A A . 98 LEU HG 1 1
8 23683 1 1 98 LEU N N -0.727 5.907 1.606 1.00 . A A . 98 LEU N 1 1
8 23684 1 1 98 LEU O O 1.315 3.613 2.220 1.00 . A A . 98 LEU O 1 1
8 23685 1 1 99 TRP C C 1.018 1.919 5.156 1.00 . A A . 99 TRP C 1 1
8 23686 1 1 99 TRP CA C 1.199 3.417 4.919 1.00 . A A . 99 TRP CA 1 1
8 23687 1 1 99 TRP CB C 1.161 4.154 6.272 1.00 . A A . 99 TRP CB 1 1
8 23688 1 1 99 TRP CD1 C 1.265 6.367 5.013 1.00 . A A . 99 TRP CD1 1 1
8 23689 1 1 99 TRP CD2 C 0.196 6.536 6.985 1.00 . A A . 99 TRP CD2 1 1
8 23690 1 1 99 TRP CE2 C 0.178 7.825 6.400 1.00 . A A . 99 TRP CE2 1 1
8 23691 1 1 99 TRP CE3 C -0.416 6.370 8.241 1.00 . A A . 99 TRP CE3 1 1
8 23692 1 1 99 TRP CG C 0.891 5.624 6.084 1.00 . A A . 99 TRP CG 1 1
8 23693 1 1 99 TRP CH2 C -1.028 8.727 8.285 1.00 . A A . 99 TRP CH2 1 1
8 23694 1 1 99 TRP CZ2 C -0.424 8.909 7.038 1.00 . A A . 99 TRP CZ2 1 1
8 23695 1 1 99 TRP CZ3 C -1.024 7.460 8.886 1.00 . A A . 99 TRP CZ3 1 1
8 23696 1 1 99 TRP H H -0.761 4.175 4.426 1.00 . A A . 99 TRP H 1 1
8 23697 1 1 99 TRP HA H 2.151 3.594 4.438 1.00 . A A . 99 TRP HA 1 1
8 23698 1 1 99 TRP HB2 H 0.382 3.728 6.885 1.00 . A A . 99 TRP HB2 1 1
8 23699 1 1 99 TRP HB3 H 2.111 4.028 6.770 1.00 . A A . 99 TRP HB3 1 1
8 23700 1 1 99 TRP HD1 H 1.804 6.000 4.153 1.00 . A A . 99 TRP HD1 1 1
8 23701 1 1 99 TRP HE1 H 0.985 8.407 4.571 1.00 . A A . 99 TRP HE1 1 1
8 23702 1 1 99 TRP HE3 H -0.418 5.398 8.711 1.00 . A A . 99 TRP HE3 1 1
8 23703 1 1 99 TRP HH2 H -1.496 9.561 8.787 1.00 . A A . 99 TRP HH2 1 1
8 23704 1 1 99 TRP HZ2 H -0.425 9.883 6.571 1.00 . A A . 99 TRP HZ2 1 1
8 23705 1 1 99 TRP HZ3 H -1.491 7.321 9.849 1.00 . A A . 99 TRP HZ3 1 1
8 23706 1 1 99 TRP N N 0.095 3.900 4.034 1.00 . A A . 99 TRP N 1 1
8 23707 1 1 99 TRP NE1 N 0.841 7.670 5.200 1.00 . A A . 99 TRP NE1 1 1
8 23708 1 1 99 TRP O O 0.084 1.504 5.810 1.00 . A A . 99 TRP O 1 1
8 23709 1 1 100 ILE C C 3.121 -0.986 5.136 1.00 . A A . 100 ILE C 1 1
8 23710 1 1 100 ILE CA C 1.755 -0.375 4.814 1.00 . A A . 100 ILE CA 1 1
8 23711 1 1 100 ILE CB C 1.178 -1.012 3.536 1.00 . A A . 100 ILE CB 1 1
8 23712 1 1 100 ILE CD1 C 1.426 -1.227 1.051 1.00 . A A . 100 ILE CD1 1 1
8 23713 1 1 100 ILE CG1 C 1.906 -0.474 2.294 1.00 . A A . 100 ILE CG1 1 1
8 23714 1 1 100 ILE CG2 C -0.310 -0.670 3.424 1.00 . A A . 100 ILE CG2 1 1
8 23715 1 1 100 ILE H H 2.638 1.459 4.090 1.00 . A A . 100 ILE H 1 1
8 23716 1 1 100 ILE HA H 1.082 -0.562 5.643 1.00 . A A . 100 ILE HA 1 1
8 23717 1 1 100 ILE HB H 1.296 -2.085 3.587 1.00 . A A . 100 ILE HB 1 1
8 23718 1 1 100 ILE HD11 H 2.085 -1.014 0.224 1.00 . A A . 100 ILE HD11 1 1
8 23719 1 1 100 ILE HD12 H 0.424 -0.911 0.804 1.00 . A A . 100 ILE HD12 1 1
8 23720 1 1 100 ILE HD13 H 1.429 -2.288 1.250 1.00 . A A . 100 ILE HD13 1 1
8 23721 1 1 100 ILE HG12 H 1.692 0.579 2.181 1.00 . A A . 100 ILE HG12 1 1
8 23722 1 1 100 ILE HG13 H 2.967 -0.613 2.406 1.00 . A A . 100 ILE HG13 1 1
8 23723 1 1 100 ILE HG21 H -0.487 0.306 3.851 1.00 . A A . 100 ILE HG21 1 1
8 23724 1 1 100 ILE HG22 H -0.890 -1.406 3.958 1.00 . A A . 100 ILE HG22 1 1
8 23725 1 1 100 ILE HG23 H -0.601 -0.666 2.384 1.00 . A A . 100 ILE HG23 1 1
8 23726 1 1 100 ILE N N 1.894 1.103 4.622 1.00 . A A . 100 ILE N 1 1
8 23727 1 1 100 ILE O O 3.879 -1.340 4.256 1.00 . A A . 100 ILE O 1 1
8 23728 1 1 101 SER C C 4.888 -3.116 6.199 1.00 . A A . 101 SER C 1 1
8 23729 1 1 101 SER CA C 4.751 -1.712 6.798 1.00 . A A . 101 SER CA 1 1
8 23730 1 1 101 SER CB C 4.831 -1.798 8.321 1.00 . A A . 101 SER CB 1 1
8 23731 1 1 101 SER H H 2.804 -0.831 7.093 1.00 . A A . 101 SER H 1 1
8 23732 1 1 101 SER HA H 5.550 -1.085 6.430 1.00 . A A . 101 SER HA 1 1
8 23733 1 1 101 SER HB2 H 4.117 -2.519 8.681 1.00 . A A . 101 SER HB2 1 1
8 23734 1 1 101 SER HB3 H 5.827 -2.106 8.611 1.00 . A A . 101 SER HB3 1 1
8 23735 1 1 101 SER HG H 4.223 -0.661 9.778 1.00 . A A . 101 SER HG 1 1
8 23736 1 1 101 SER N N 3.435 -1.120 6.401 1.00 . A A . 101 SER N 1 1
8 23737 1 1 101 SER O O 5.801 -3.388 5.443 1.00 . A A . 101 SER O 1 1
8 23738 1 1 101 SER OG O 4.535 -0.525 8.880 1.00 . A A . 101 SER OG 1 1
8 23739 1 1 102 TYR C C 2.819 -5.617 5.088 1.00 . A A . 102 TYR C 1 1
8 23740 1 1 102 TYR CA C 4.045 -5.385 5.975 1.00 . A A . 102 TYR CA 1 1
8 23741 1 1 102 TYR CB C 4.060 -6.399 7.126 1.00 . A A . 102 TYR CB 1 1
8 23742 1 1 102 TYR CD1 C 4.881 -8.267 5.644 1.00 . A A . 102 TYR CD1 1 1
8 23743 1 1 102 TYR CD2 C 6.080 -7.795 7.698 1.00 . A A . 102 TYR CD2 1 1
8 23744 1 1 102 TYR CE1 C 5.781 -9.301 5.356 1.00 . A A . 102 TYR CE1 1 1
8 23745 1 1 102 TYR CE2 C 6.980 -8.829 7.411 1.00 . A A . 102 TYR CE2 1 1
8 23746 1 1 102 TYR CG C 5.031 -7.514 6.814 1.00 . A A . 102 TYR CG 1 1
8 23747 1 1 102 TYR CZ C 6.830 -9.581 6.241 1.00 . A A . 102 TYR CZ 1 1
8 23748 1 1 102 TYR H H 3.247 -3.750 7.128 1.00 . A A . 102 TYR H 1 1
8 23749 1 1 102 TYR HA H 4.942 -5.489 5.387 1.00 . A A . 102 TYR HA 1 1
8 23750 1 1 102 TYR HB2 H 4.361 -5.904 8.037 1.00 . A A . 102 TYR HB2 1 1
8 23751 1 1 102 TYR HB3 H 3.073 -6.814 7.254 1.00 . A A . 102 TYR HB3 1 1
8 23752 1 1 102 TYR HD1 H 4.073 -8.051 4.962 1.00 . A A . 102 TYR HD1 1 1
8 23753 1 1 102 TYR HD2 H 6.196 -7.214 8.602 1.00 . A A . 102 TYR HD2 1 1
8 23754 1 1 102 TYR HE1 H 5.666 -9.881 4.454 1.00 . A A . 102 TYR HE1 1 1
8 23755 1 1 102 TYR HE2 H 7.788 -9.045 8.092 1.00 . A A . 102 TYR HE2 1 1
8 23756 1 1 102 TYR HH H 7.996 -10.505 5.044 1.00 . A A . 102 TYR HH 1 1
8 23757 1 1 102 TYR N N 3.979 -4.001 6.525 1.00 . A A . 102 TYR N 1 1
8 23758 1 1 102 TYR O O 1.691 -5.546 5.545 1.00 . A A . 102 TYR O 1 1
8 23759 1 1 102 TYR OH O 7.717 -10.600 5.957 1.00 . A A . 102 TYR OH 1 1
8 23760 1 1 103 ASN C C 2.157 -7.223 1.923 1.00 . A A . 103 ASN C 1 1
8 23761 1 1 103 ASN CA C 1.862 -6.092 2.907 1.00 . A A . 103 ASN CA 1 1
8 23762 1 1 103 ASN CB C 1.589 -4.803 2.125 1.00 . A A . 103 ASN CB 1 1
8 23763 1 1 103 ASN CG C 2.880 -4.308 1.468 1.00 . A A . 103 ASN CG 1 1
8 23764 1 1 103 ASN H H 3.943 -5.919 3.473 1.00 . A A . 103 ASN H 1 1
8 23765 1 1 103 ASN HA H 0.990 -6.344 3.491 1.00 . A A . 103 ASN HA 1 1
8 23766 1 1 103 ASN HB2 H 0.849 -4.995 1.362 1.00 . A A . 103 ASN HB2 1 1
8 23767 1 1 103 ASN HB3 H 1.221 -4.045 2.799 1.00 . A A . 103 ASN HB3 1 1
8 23768 1 1 103 ASN HD21 H 3.410 -3.197 3.026 1.00 . A A . 103 ASN HD21 1 1
8 23769 1 1 103 ASN HD22 H 4.484 -3.164 1.714 1.00 . A A . 103 ASN HD22 1 1
8 23770 1 1 103 ASN N N 3.025 -5.877 3.822 1.00 . A A . 103 ASN N 1 1
8 23771 1 1 103 ASN ND2 N 3.657 -3.488 2.123 1.00 . A A . 103 ASN ND2 1 1
8 23772 1 1 103 ASN O O 3.041 -7.121 1.095 1.00 . A A . 103 ASN O 1 1
8 23773 1 1 103 ASN OD1 O 3.184 -4.670 0.349 1.00 . A A . 103 ASN OD1 1 1
8 23774 1 1 104 GLN C C 0.746 -9.243 -0.178 1.00 . A A . 104 GLN C 1 1
8 23775 1 1 104 GLN CA C 1.639 -9.432 1.051 1.00 . A A . 104 GLN CA 1 1
8 23776 1 1 104 GLN CB C 1.295 -10.753 1.740 1.00 . A A . 104 GLN CB 1 1
8 23777 1 1 104 GLN CD C 2.504 -12.475 3.094 1.00 . A A . 104 GLN CD 1 1
8 23778 1 1 104 GLN CG C 2.248 -10.977 2.917 1.00 . A A . 104 GLN CG 1 1
8 23779 1 1 104 GLN H H 0.692 -8.353 2.668 1.00 . A A . 104 GLN H 1 1
8 23780 1 1 104 GLN HA H 2.673 -9.440 0.746 1.00 . A A . 104 GLN HA 1 1
8 23781 1 1 104 GLN HB2 H 0.277 -10.717 2.099 1.00 . A A . 104 GLN HB2 1 1
8 23782 1 1 104 GLN HB3 H 1.400 -11.565 1.036 1.00 . A A . 104 GLN HB3 1 1
8 23783 1 1 104 GLN HE21 H 4.245 -12.212 4.011 1.00 . A A . 104 GLN HE21 1 1
8 23784 1 1 104 GLN HE22 H 3.771 -13.829 3.803 1.00 . A A . 104 GLN HE22 1 1
8 23785 1 1 104 GLN HG2 H 3.183 -10.471 2.723 1.00 . A A . 104 GLN HG2 1 1
8 23786 1 1 104 GLN HG3 H 1.806 -10.580 3.819 1.00 . A A . 104 GLN HG3 1 1
8 23787 1 1 104 GLN N N 1.409 -8.298 1.998 1.00 . A A . 104 GLN N 1 1
8 23788 1 1 104 GLN NE2 N 3.597 -12.872 3.686 1.00 . A A . 104 GLN NE2 1 1
8 23789 1 1 104 GLN O O -0.463 -9.156 -0.060 1.00 . A A . 104 GLN O 1 1
8 23790 1 1 104 GLN OE1 O 1.700 -13.293 2.690 1.00 . A A . 104 GLN OE1 1 1
8 23791 1 1 105 ILE C C 1.067 -9.758 -3.757 1.00 . A A . 105 ILE C 1 1
8 23792 1 1 105 ILE CA C 0.490 -8.964 -2.582 1.00 . A A . 105 ILE CA 1 1
8 23793 1 1 105 ILE CB C 0.463 -7.476 -2.950 1.00 . A A . 105 ILE CB 1 1
8 23794 1 1 105 ILE CD1 C 0.143 -5.158 -2.061 1.00 . A A . 105 ILE CD1 1 1
8 23795 1 1 105 ILE CG1 C 0.052 -6.649 -1.727 1.00 . A A . 105 ILE CG1 1 1
8 23796 1 1 105 ILE CG2 C -0.546 -7.252 -4.081 1.00 . A A . 105 ILE CG2 1 1
8 23797 1 1 105 ILE H H 2.306 -9.229 -1.433 1.00 . A A . 105 ILE H 1 1
8 23798 1 1 105 ILE HA H -0.517 -9.301 -2.385 1.00 . A A . 105 ILE HA 1 1
8 23799 1 1 105 ILE HB H 1.445 -7.171 -3.280 1.00 . A A . 105 ILE HB 1 1
8 23800 1 1 105 ILE HD11 H 0.246 -4.590 -1.148 1.00 . A A . 105 ILE HD11 1 1
8 23801 1 1 105 ILE HD12 H -0.753 -4.849 -2.577 1.00 . A A . 105 ILE HD12 1 1
8 23802 1 1 105 ILE HD13 H 1.001 -4.982 -2.692 1.00 . A A . 105 ILE HD13 1 1
8 23803 1 1 105 ILE HG12 H -0.963 -6.895 -1.450 1.00 . A A . 105 ILE HG12 1 1
8 23804 1 1 105 ILE HG13 H 0.714 -6.869 -0.904 1.00 . A A . 105 ILE HG13 1 1
8 23805 1 1 105 ILE HG21 H -1.301 -8.024 -4.047 1.00 . A A . 105 ILE HG21 1 1
8 23806 1 1 105 ILE HG22 H -0.035 -7.290 -5.031 1.00 . A A . 105 ILE HG22 1 1
8 23807 1 1 105 ILE HG23 H -1.013 -6.287 -3.960 1.00 . A A . 105 ILE HG23 1 1
8 23808 1 1 105 ILE N N 1.326 -9.164 -1.357 1.00 . A A . 105 ILE N 1 1
8 23809 1 1 105 ILE O O 2.262 -9.943 -3.868 1.00 . A A . 105 ILE O 1 1
8 23810 1 1 106 ALA C C -0.018 -10.508 -7.097 1.00 . A A . 106 ALA C 1 1
8 23811 1 1 106 ALA CA C 0.698 -10.988 -5.824 1.00 . A A . 106 ALA CA 1 1
8 23812 1 1 106 ALA CB C 0.409 -12.475 -5.609 1.00 . A A . 106 ALA CB 1 1
8 23813 1 1 106 ALA H H -0.741 -10.043 -4.529 1.00 . A A . 106 ALA H 1 1
8 23814 1 1 106 ALA HA H 1.763 -10.844 -5.937 1.00 . A A . 106 ALA HA 1 1
8 23815 1 1 106 ALA HB1 H 1.219 -12.923 -5.052 1.00 . A A . 106 ALA HB1 1 1
8 23816 1 1 106 ALA HB2 H 0.315 -12.965 -6.567 1.00 . A A . 106 ALA HB2 1 1
8 23817 1 1 106 ALA HB3 H -0.512 -12.586 -5.056 1.00 . A A . 106 ALA HB3 1 1
8 23818 1 1 106 ALA N N 0.217 -10.216 -4.640 1.00 . A A . 106 ALA N 1 1
8 23819 1 1 106 ALA O O 0.095 -11.124 -8.141 1.00 . A A . 106 ALA O 1 1
8 23820 1 1 107 SER C C -0.688 -7.739 -8.836 1.00 . A A . 107 SER C 1 1
8 23821 1 1 107 SER CA C -1.467 -8.913 -8.235 1.00 . A A . 107 SER CA 1 1
8 23822 1 1 107 SER CB C -2.868 -8.445 -7.841 1.00 . A A . 107 SER CB 1 1
8 23823 1 1 107 SER H H -0.836 -8.934 -6.182 1.00 . A A . 107 SER H 1 1
8 23824 1 1 107 SER HA H -1.544 -9.705 -8.966 1.00 . A A . 107 SER HA 1 1
8 23825 1 1 107 SER HB2 H -2.834 -7.413 -7.538 1.00 . A A . 107 SER HB2 1 1
8 23826 1 1 107 SER HB3 H -3.533 -8.546 -8.689 1.00 . A A . 107 SER HB3 1 1
8 23827 1 1 107 SER HG H -4.274 -9.052 -6.639 1.00 . A A . 107 SER HG 1 1
8 23828 1 1 107 SER N N -0.753 -9.419 -7.027 1.00 . A A . 107 SER N 1 1
8 23829 1 1 107 SER O O -0.517 -6.709 -8.209 1.00 . A A . 107 SER O 1 1
8 23830 1 1 107 SER OG O -3.339 -9.235 -6.757 1.00 . A A . 107 SER OG 1 1
8 23831 1 1 108 LEU C C -0.300 -5.521 -10.767 1.00 . A A . 108 LEU C 1 1
8 23832 1 1 108 LEU CA C 0.553 -6.792 -10.710 1.00 . A A . 108 LEU CA 1 1
8 23833 1 1 108 LEU CB C 0.928 -7.219 -12.130 1.00 . A A . 108 LEU CB 1 1
8 23834 1 1 108 LEU CD1 C 2.834 -6.842 -13.702 1.00 . A A . 108 LEU CD1 1 1
8 23835 1 1 108 LEU CD2 C 0.979 -5.172 -13.562 1.00 . A A . 108 LEU CD2 1 1
8 23836 1 1 108 LEU CG C 1.833 -6.162 -12.765 1.00 . A A . 108 LEU CG 1 1
8 23837 1 1 108 LEU H H -0.374 -8.730 -10.531 1.00 . A A . 108 LEU H 1 1
8 23838 1 1 108 LEU HA H 1.453 -6.594 -10.144 1.00 . A A . 108 LEU HA 1 1
8 23839 1 1 108 LEU HB2 H 1.449 -8.165 -12.095 1.00 . A A . 108 LEU HB2 1 1
8 23840 1 1 108 LEU HB3 H 0.031 -7.324 -12.723 1.00 . A A . 108 LEU HB3 1 1
8 23841 1 1 108 LEU HD11 H 2.446 -6.836 -14.710 1.00 . A A . 108 LEU HD11 1 1
8 23842 1 1 108 LEU HD12 H 2.992 -7.860 -13.382 1.00 . A A . 108 LEU HD12 1 1
8 23843 1 1 108 LEU HD13 H 3.772 -6.307 -13.675 1.00 . A A . 108 LEU HD13 1 1
8 23844 1 1 108 LEU HD21 H 0.064 -5.654 -13.872 1.00 . A A . 108 LEU HD21 1 1
8 23845 1 1 108 LEU HD22 H 1.526 -4.845 -14.434 1.00 . A A . 108 LEU HD22 1 1
8 23846 1 1 108 LEU HD23 H 0.745 -4.319 -12.943 1.00 . A A . 108 LEU HD23 1 1
8 23847 1 1 108 LEU HG H 2.369 -5.634 -11.989 1.00 . A A . 108 LEU HG 1 1
8 23848 1 1 108 LEU N N -0.218 -7.889 -10.050 1.00 . A A . 108 LEU N 1 1
8 23849 1 1 108 LEU O O 0.176 -4.431 -10.503 1.00 . A A . 108 LEU O 1 1
8 23850 1 1 109 SER C C -2.576 -3.842 -9.784 1.00 . A A . 109 SER C 1 1
8 23851 1 1 109 SER CA C -2.451 -4.463 -11.177 1.00 . A A . 109 SER CA 1 1
8 23852 1 1 109 SER CB C -3.833 -4.890 -11.672 1.00 . A A . 109 SER CB 1 1
8 23853 1 1 109 SER H H -1.914 -6.545 -11.308 1.00 . A A . 109 SER H 1 1
8 23854 1 1 109 SER HA H -2.030 -3.739 -11.859 1.00 . A A . 109 SER HA 1 1
8 23855 1 1 109 SER HB2 H -3.730 -5.501 -12.553 1.00 . A A . 109 SER HB2 1 1
8 23856 1 1 109 SER HB3 H -4.331 -5.459 -10.898 1.00 . A A . 109 SER HB3 1 1
8 23857 1 1 109 SER HG H -4.742 -3.241 -11.181 1.00 . A A . 109 SER HG 1 1
8 23858 1 1 109 SER N N -1.557 -5.655 -11.105 1.00 . A A . 109 SER N 1 1
8 23859 1 1 109 SER O O -2.502 -2.639 -9.624 1.00 . A A . 109 SER O 1 1
8 23860 1 1 109 SER OG O -4.594 -3.733 -11.992 1.00 . A A . 109 SER OG 1 1
8 23861 1 1 110 GLY C C -1.643 -3.320 -7.016 1.00 . A A . 110 GLY C 1 1
8 23862 1 1 110 GLY CA C -2.889 -4.130 -7.383 1.00 . A A . 110 GLY CA 1 1
8 23863 1 1 110 GLY H H -2.811 -5.625 -8.936 1.00 . A A . 110 GLY H 1 1
8 23864 1 1 110 GLY HA2 H -3.763 -3.496 -7.320 1.00 . A A . 110 GLY HA2 1 1
8 23865 1 1 110 GLY HA3 H -2.993 -4.955 -6.695 1.00 . A A . 110 GLY HA3 1 1
8 23866 1 1 110 GLY N N -2.760 -4.660 -8.776 1.00 . A A . 110 GLY N 1 1
8 23867 1 1 110 GLY O O -1.738 -2.231 -6.479 1.00 . A A . 110 GLY O 1 1
8 23868 1 1 111 ILE C C 0.814 -1.796 -7.785 1.00 . A A . 111 ILE C 1 1
8 23869 1 1 111 ILE CA C 0.780 -3.099 -6.987 1.00 . A A . 111 ILE CA 1 1
8 23870 1 1 111 ILE CB C 1.998 -3.948 -7.364 1.00 . A A . 111 ILE CB 1 1
8 23871 1 1 111 ILE CD1 C 3.039 -6.200 -7.182 1.00 . A A . 111 ILE CD1 1 1
8 23872 1 1 111 ILE CG1 C 1.927 -5.296 -6.651 1.00 . A A . 111 ILE CG1 1 1
8 23873 1 1 111 ILE CG2 C 3.282 -3.227 -6.942 1.00 . A A . 111 ILE CG2 1 1
8 23874 1 1 111 ILE H H -0.431 -4.717 -7.750 1.00 . A A . 111 ILE H 1 1
8 23875 1 1 111 ILE HA H 0.807 -2.876 -5.930 1.00 . A A . 111 ILE HA 1 1
8 23876 1 1 111 ILE HB H 2.012 -4.108 -8.433 1.00 . A A . 111 ILE HB 1 1
8 23877 1 1 111 ILE HD11 H 3.090 -6.113 -8.258 1.00 . A A . 111 ILE HD11 1 1
8 23878 1 1 111 ILE HD12 H 2.833 -7.225 -6.913 1.00 . A A . 111 ILE HD12 1 1
8 23879 1 1 111 ILE HD13 H 3.984 -5.898 -6.754 1.00 . A A . 111 ILE HD13 1 1
8 23880 1 1 111 ILE HG12 H 2.056 -5.145 -5.592 1.00 . A A . 111 ILE HG12 1 1
8 23881 1 1 111 ILE HG13 H 0.971 -5.757 -6.837 1.00 . A A . 111 ILE HG13 1 1
8 23882 1 1 111 ILE HG21 H 3.499 -2.437 -7.646 1.00 . A A . 111 ILE HG21 1 1
8 23883 1 1 111 ILE HG22 H 4.102 -3.931 -6.926 1.00 . A A . 111 ILE HG22 1 1
8 23884 1 1 111 ILE HG23 H 3.151 -2.806 -5.956 1.00 . A A . 111 ILE HG23 1 1
8 23885 1 1 111 ILE N N -0.477 -3.840 -7.311 1.00 . A A . 111 ILE N 1 1
8 23886 1 1 111 ILE O O 0.865 -0.716 -7.233 1.00 . A A . 111 ILE O 1 1
8 23887 1 1 112 GLU C C -0.208 0.347 -9.518 1.00 . A A . 112 GLU C 1 1
8 23888 1 1 112 GLU CA C 0.841 -0.681 -9.958 1.00 . A A . 112 GLU CA 1 1
8 23889 1 1 112 GLU CB C 0.571 -1.089 -11.408 1.00 . A A . 112 GLU CB 1 1
8 23890 1 1 112 GLU CD C -0.135 0.046 -13.520 1.00 . A A . 112 GLU CD 1 1
8 23891 1 1 112 GLU CG C 0.825 0.106 -12.329 1.00 . A A . 112 GLU CG 1 1
8 23892 1 1 112 GLU H H 0.763 -2.791 -9.498 1.00 . A A . 112 GLU H 1 1
8 23893 1 1 112 GLU HA H 1.822 -0.237 -9.892 1.00 . A A . 112 GLU HA 1 1
8 23894 1 1 112 GLU HB2 H 1.228 -1.902 -11.682 1.00 . A A . 112 GLU HB2 1 1
8 23895 1 1 112 GLU HB3 H -0.455 -1.406 -11.508 1.00 . A A . 112 GLU HB3 1 1
8 23896 1 1 112 GLU HG2 H 0.663 1.023 -11.782 1.00 . A A . 112 GLU HG2 1 1
8 23897 1 1 112 GLU HG3 H 1.843 0.075 -12.688 1.00 . A A . 112 GLU HG3 1 1
8 23898 1 1 112 GLU N N 0.797 -1.900 -9.087 1.00 . A A . 112 GLU N 1 1
8 23899 1 1 112 GLU O O -0.008 1.537 -9.656 1.00 . A A . 112 GLU O 1 1
8 23900 1 1 112 GLU OE1 O -1.333 0.073 -13.291 1.00 . A A . 112 GLU OE1 1 1
8 23901 1 1 112 GLU OE2 O 0.345 -0.026 -14.639 1.00 . A A . 112 GLU OE2 1 1
8 23902 1 1 113 LYS C C -2.003 1.485 -7.207 1.00 . A A . 113 LYS C 1 1
8 23903 1 1 113 LYS CA C -2.380 0.858 -8.555 1.00 . A A . 113 LYS CA 1 1
8 23904 1 1 113 LYS CB C -3.707 0.107 -8.420 1.00 . A A . 113 LYS CB 1 1
8 23905 1 1 113 LYS CD C -5.188 0.461 -10.409 1.00 . A A . 113 LYS CD 1 1
8 23906 1 1 113 LYS CE C -6.036 -0.346 -11.393 1.00 . A A . 113 LYS CE 1 1
8 23907 1 1 113 LYS CG C -4.124 -0.446 -9.787 1.00 . A A . 113 LYS CG 1 1
8 23908 1 1 113 LYS H H -1.464 -1.065 -8.898 1.00 . A A . 113 LYS H 1 1
8 23909 1 1 113 LYS HA H -2.486 1.637 -9.295 1.00 . A A . 113 LYS HA 1 1
8 23910 1 1 113 LYS HB2 H -3.587 -0.710 -7.722 1.00 . A A . 113 LYS HB2 1 1
8 23911 1 1 113 LYS HB3 H -4.467 0.781 -8.057 1.00 . A A . 113 LYS HB3 1 1
8 23912 1 1 113 LYS HD2 H -5.821 0.861 -9.630 1.00 . A A . 113 LYS HD2 1 1
8 23913 1 1 113 LYS HD3 H -4.707 1.272 -10.935 1.00 . A A . 113 LYS HD3 1 1
8 23914 1 1 113 LYS HE2 H -6.192 -1.342 -11.001 1.00 . A A . 113 LYS HE2 1 1
8 23915 1 1 113 LYS HE3 H -6.991 0.140 -11.529 1.00 . A A . 113 LYS HE3 1 1
8 23916 1 1 113 LYS HG2 H -3.263 -0.489 -10.438 1.00 . A A . 113 LYS HG2 1 1
8 23917 1 1 113 LYS HG3 H -4.528 -1.438 -9.662 1.00 . A A . 113 LYS HG3 1 1
8 23918 1 1 113 LYS HZ1 H -5.936 -0.925 -13.391 1.00 . A A . 113 LYS HZ1 1 1
8 23919 1 1 113 LYS HZ2 H -4.441 -0.960 -12.584 1.00 . A A . 113 LYS HZ2 1 1
8 23920 1 1 113 LYS HZ3 H -5.125 0.525 -13.049 1.00 . A A . 113 LYS HZ3 1 1
8 23921 1 1 113 LYS N N -1.321 -0.099 -8.995 1.00 . A A . 113 LYS N 1 1
8 23922 1 1 113 LYS NZ N -5.332 -0.433 -12.703 1.00 . A A . 113 LYS NZ 1 1
8 23923 1 1 113 LYS O O -1.772 2.681 -7.110 1.00 . A A . 113 LYS O 1 1
8 23924 1 1 114 LEU C C -0.243 1.960 -4.871 1.00 . A A . 114 LEU C 1 1
8 23925 1 1 114 LEU CA C -1.598 1.242 -4.813 1.00 . A A . 114 LEU CA 1 1
8 23926 1 1 114 LEU CB C -1.553 0.106 -3.781 1.00 . A A . 114 LEU CB 1 1
8 23927 1 1 114 LEU CD1 C 0.798 -0.620 -3.321 1.00 . A A . 114 LEU CD1 1 1
8 23928 1 1 114 LEU CD2 C -0.949 -2.324 -3.838 1.00 . A A . 114 LEU CD2 1 1
8 23929 1 1 114 LEU CG C -0.458 -0.907 -4.146 1.00 . A A . 114 LEU CG 1 1
8 23930 1 1 114 LEU H H -2.138 -0.264 -6.265 1.00 . A A . 114 LEU H 1 1
8 23931 1 1 114 LEU HA H -2.357 1.953 -4.521 1.00 . A A . 114 LEU HA 1 1
8 23932 1 1 114 LEU HB2 H -1.348 0.520 -2.804 1.00 . A A . 114 LEU HB2 1 1
8 23933 1 1 114 LEU HB3 H -2.510 -0.394 -3.762 1.00 . A A . 114 LEU HB3 1 1
8 23934 1 1 114 LEU HD11 H 0.538 -0.567 -2.275 1.00 . A A . 114 LEU HD11 1 1
8 23935 1 1 114 LEU HD12 H 1.226 0.321 -3.634 1.00 . A A . 114 LEU HD12 1 1
8 23936 1 1 114 LEU HD13 H 1.517 -1.411 -3.474 1.00 . A A . 114 LEU HD13 1 1
8 23937 1 1 114 LEU HD21 H -0.268 -3.044 -4.267 1.00 . A A . 114 LEU HD21 1 1
8 23938 1 1 114 LEU HD22 H -1.934 -2.463 -4.260 1.00 . A A . 114 LEU HD22 1 1
8 23939 1 1 114 LEU HD23 H -0.995 -2.464 -2.768 1.00 . A A . 114 LEU HD23 1 1
8 23940 1 1 114 LEU HG H -0.226 -0.823 -5.197 1.00 . A A . 114 LEU HG 1 1
8 23941 1 1 114 LEU N N -1.945 0.691 -6.162 1.00 . A A . 114 LEU N 1 1
8 23942 1 1 114 LEU O O 0.002 2.894 -4.130 1.00 . A A . 114 LEU O 1 1
8 23943 1 1 115 VAL C C 1.785 3.496 -6.684 1.00 . A A . 115 VAL C 1 1
8 23944 1 1 115 VAL CA C 1.954 2.207 -5.872 1.00 . A A . 115 VAL CA 1 1
8 23945 1 1 115 VAL CB C 2.950 1.268 -6.569 1.00 . A A . 115 VAL CB 1 1
8 23946 1 1 115 VAL CG1 C 4.327 1.936 -6.659 1.00 . A A . 115 VAL CG1 1 1
8 23947 1 1 115 VAL CG2 C 3.071 -0.029 -5.766 1.00 . A A . 115 VAL CG2 1 1
8 23948 1 1 115 VAL H H 0.401 0.793 -6.347 1.00 . A A . 115 VAL H 1 1
8 23949 1 1 115 VAL HA H 2.320 2.451 -4.885 1.00 . A A . 115 VAL HA 1 1
8 23950 1 1 115 VAL HB H 2.594 1.044 -7.565 1.00 . A A . 115 VAL HB 1 1
8 23951 1 1 115 VAL HG11 H 4.973 1.544 -5.888 1.00 . A A . 115 VAL HG11 1 1
8 23952 1 1 115 VAL HG12 H 4.220 3.001 -6.530 1.00 . A A . 115 VAL HG12 1 1
8 23953 1 1 115 VAL HG13 H 4.761 1.735 -7.628 1.00 . A A . 115 VAL HG13 1 1
8 23954 1 1 115 VAL HG21 H 3.483 -0.804 -6.394 1.00 . A A . 115 VAL HG21 1 1
8 23955 1 1 115 VAL HG22 H 2.096 -0.329 -5.417 1.00 . A A . 115 VAL HG22 1 1
8 23956 1 1 115 VAL HG23 H 3.722 0.131 -4.919 1.00 . A A . 115 VAL HG23 1 1
8 23957 1 1 115 VAL N N 0.627 1.540 -5.754 1.00 . A A . 115 VAL N 1 1
8 23958 1 1 115 VAL O O 2.233 4.552 -6.283 1.00 . A A . 115 VAL O 1 1
8 23959 1 1 116 ASN C C 0.096 5.675 -7.887 1.00 . A A . 116 ASN C 1 1
8 23960 1 1 116 ASN CA C 0.920 4.635 -8.660 1.00 . A A . 116 ASN CA 1 1
8 23961 1 1 116 ASN CB C 0.183 4.251 -9.948 1.00 . A A . 116 ASN CB 1 1
8 23962 1 1 116 ASN CG C 0.067 5.474 -10.861 1.00 . A A . 116 ASN CG 1 1
8 23963 1 1 116 ASN H H 0.774 2.551 -8.115 1.00 . A A . 116 ASN H 1 1
8 23964 1 1 116 ASN HA H 1.878 5.061 -8.914 1.00 . A A . 116 ASN HA 1 1
8 23965 1 1 116 ASN HB2 H 0.734 3.475 -10.458 1.00 . A A . 116 ASN HB2 1 1
8 23966 1 1 116 ASN HB3 H -0.805 3.891 -9.705 1.00 . A A . 116 ASN HB3 1 1
8 23967 1 1 116 ASN HD21 H -1.592 4.836 -11.744 1.00 . A A . 116 ASN HD21 1 1
8 23968 1 1 116 ASN HD22 H -1.012 6.334 -12.290 1.00 . A A . 116 ASN HD22 1 1
8 23969 1 1 116 ASN N N 1.130 3.415 -7.819 1.00 . A A . 116 ASN N 1 1
8 23970 1 1 116 ASN ND2 N -0.928 5.554 -11.701 1.00 . A A . 116 ASN ND2 1 1
8 23971 1 1 116 ASN O O 0.063 6.832 -8.258 1.00 . A A . 116 ASN O 1 1
8 23972 1 1 116 ASN OD1 O 0.891 6.366 -10.808 1.00 . A A . 116 ASN OD1 1 1
8 23973 1 1 117 LEU C C -0.664 7.572 -5.788 1.00 . A A . 117 LEU C 1 1
8 23974 1 1 117 LEU CA C -1.410 6.233 -6.019 1.00 . A A . 117 LEU CA 1 1
8 23975 1 1 117 LEU CB C -1.750 5.565 -4.675 1.00 . A A . 117 LEU CB 1 1
8 23976 1 1 117 LEU CD1 C -3.891 6.860 -4.468 1.00 . A A . 117 LEU CD1 1 1
8 23977 1 1 117 LEU CD2 C -2.809 5.857 -2.434 1.00 . A A . 117 LEU CD2 1 1
8 23978 1 1 117 LEU CG C -2.555 6.523 -3.789 1.00 . A A . 117 LEU CG 1 1
8 23979 1 1 117 LEU H H -0.546 4.329 -6.558 1.00 . A A . 117 LEU H 1 1
8 23980 1 1 117 LEU HA H -2.328 6.432 -6.552 1.00 . A A . 117 LEU HA 1 1
8 23981 1 1 117 LEU HB2 H -2.335 4.676 -4.858 1.00 . A A . 117 LEU HB2 1 1
8 23982 1 1 117 LEU HB3 H -0.837 5.291 -4.168 1.00 . A A . 117 LEU HB3 1 1
8 23983 1 1 117 LEU HD11 H -4.707 6.650 -3.793 1.00 . A A . 117 LEU HD11 1 1
8 23984 1 1 117 LEU HD12 H -4.004 6.268 -5.362 1.00 . A A . 117 LEU HD12 1 1
8 23985 1 1 117 LEU HD13 H -3.903 7.907 -4.731 1.00 . A A . 117 LEU HD13 1 1
8 23986 1 1 117 LEU HD21 H -1.898 5.397 -2.083 1.00 . A A . 117 LEU HD21 1 1
8 23987 1 1 117 LEU HD22 H -3.575 5.103 -2.542 1.00 . A A . 117 LEU HD22 1 1
8 23988 1 1 117 LEU HD23 H -3.134 6.602 -1.723 1.00 . A A . 117 LEU HD23 1 1
8 23989 1 1 117 LEU HG H -1.990 7.433 -3.643 1.00 . A A . 117 LEU HG 1 1
8 23990 1 1 117 LEU N N -0.576 5.274 -6.825 1.00 . A A . 117 LEU N 1 1
8 23991 1 1 117 LEU O O -0.820 8.504 -6.555 1.00 . A A . 117 LEU O 1 1
8 23992 1 1 118 ARG C C 2.076 8.671 -3.586 1.00 . A A . 118 ARG C 1 1
8 23993 1 1 118 ARG CA C 0.879 8.950 -4.500 1.00 . A A . 118 ARG CA 1 1
8 23994 1 1 118 ARG CB C -0.058 9.972 -3.848 1.00 . A A . 118 ARG CB 1 1
8 23995 1 1 118 ARG CD C 1.343 11.861 -2.999 1.00 . A A . 118 ARG CD 1 1
8 23996 1 1 118 ARG CG C 0.445 11.386 -4.144 1.00 . A A . 118 ARG CG 1 1
8 23997 1 1 118 ARG CZ C 2.277 13.930 -3.936 1.00 . A A . 118 ARG CZ 1 1
8 23998 1 1 118 ARG H H 0.259 6.917 -4.147 1.00 . A A . 118 ARG H 1 1
8 23999 1 1 118 ARG HA H 1.237 9.344 -5.441 1.00 . A A . 118 ARG HA 1 1
8 24000 1 1 118 ARG HB2 H -1.054 9.852 -4.249 1.00 . A A . 118 ARG HB2 1 1
8 24001 1 1 118 ARG HB3 H -0.081 9.818 -2.781 1.00 . A A . 118 ARG HB3 1 1
8 24002 1 1 118 ARG HD2 H 0.901 11.578 -2.055 1.00 . A A . 118 ARG HD2 1 1
8 24003 1 1 118 ARG HD3 H 2.317 11.403 -3.092 1.00 . A A . 118 ARG HD3 1 1
8 24004 1 1 118 ARG HE H 0.974 13.903 -2.431 1.00 . A A . 118 ARG HE 1 1
8 24005 1 1 118 ARG HG2 H 1.008 11.381 -5.066 1.00 . A A . 118 ARG HG2 1 1
8 24006 1 1 118 ARG HG3 H -0.397 12.056 -4.240 1.00 . A A . 118 ARG HG3 1 1
8 24007 1 1 118 ARG HH11 H 2.926 12.234 -4.805 1.00 . A A . 118 ARG HH11 1 1
8 24008 1 1 118 ARG HH12 H 3.574 13.701 -5.452 1.00 . A A . 118 ARG HH12 1 1
8 24009 1 1 118 ARG HH21 H 1.838 15.776 -3.298 1.00 . A A . 118 ARG HH21 1 1
8 24010 1 1 118 ARG HH22 H 2.966 15.685 -4.609 1.00 . A A . 118 ARG HH22 1 1
8 24011 1 1 118 ARG N N 0.140 7.675 -4.753 1.00 . A A . 118 ARG N 1 1
8 24012 1 1 118 ARG NE N 1.483 13.349 -3.059 1.00 . A A . 118 ARG NE 1 1
8 24013 1 1 118 ARG NH1 N 2.980 13.231 -4.799 1.00 . A A . 118 ARG NH1 1 1
8 24014 1 1 118 ARG NH2 N 2.367 15.232 -3.949 1.00 . A A . 118 ARG NH2 1 1
8 24015 1 1 118 ARG O O 3.215 8.693 -4.025 1.00 . A A . 118 ARG O 1 1
8 24016 1 1 119 VAL C C 2.659 6.798 -0.645 1.00 . A A . 119 VAL C 1 1
8 24017 1 1 119 VAL CA C 2.970 8.091 -1.401 1.00 . A A . 119 VAL CA 1 1
8 24018 1 1 119 VAL CB C 3.176 9.256 -0.418 1.00 . A A . 119 VAL CB 1 1
8 24019 1 1 119 VAL CG1 C 1.930 9.447 0.451 1.00 . A A . 119 VAL CG1 1 1
8 24020 1 1 119 VAL CG2 C 4.380 8.959 0.481 1.00 . A A . 119 VAL CG2 1 1
8 24021 1 1 119 VAL H H 0.911 8.360 -1.991 1.00 . A A . 119 VAL H 1 1
8 24022 1 1 119 VAL HA H 3.868 7.953 -1.981 1.00 . A A . 119 VAL HA 1 1
8 24023 1 1 119 VAL HB H 3.365 10.161 -0.978 1.00 . A A . 119 VAL HB 1 1
8 24024 1 1 119 VAL HG11 H 1.048 9.377 -0.164 1.00 . A A . 119 VAL HG11 1 1
8 24025 1 1 119 VAL HG12 H 1.965 10.417 0.922 1.00 . A A . 119 VAL HG12 1 1
8 24026 1 1 119 VAL HG13 H 1.900 8.680 1.212 1.00 . A A . 119 VAL HG13 1 1
8 24027 1 1 119 VAL HG21 H 5.079 8.331 -0.050 1.00 . A A . 119 VAL HG21 1 1
8 24028 1 1 119 VAL HG22 H 4.046 8.451 1.374 1.00 . A A . 119 VAL HG22 1 1
8 24029 1 1 119 VAL HG23 H 4.863 9.885 0.754 1.00 . A A . 119 VAL HG23 1 1
8 24030 1 1 119 VAL N N 1.836 8.390 -2.325 1.00 . A A . 119 VAL N 1 1
8 24031 1 1 119 VAL O O 1.718 6.733 0.124 1.00 . A A . 119 VAL O 1 1
8 24032 1 1 120 LEU C C 4.403 4.038 0.611 1.00 . A A . 120 LEU C 1 1
8 24033 1 1 120 LEU CA C 3.167 4.476 -0.174 1.00 . A A . 120 LEU CA 1 1
8 24034 1 1 120 LEU CB C 2.813 3.401 -1.204 1.00 . A A . 120 LEU CB 1 1
8 24035 1 1 120 LEU CD1 C 4.122 1.879 -2.695 1.00 . A A . 120 LEU CD1 1 1
8 24036 1 1 120 LEU CD2 C 3.481 4.157 -3.492 1.00 . A A . 120 LEU CD2 1 1
8 24037 1 1 120 LEU CG C 3.906 3.334 -2.275 1.00 . A A . 120 LEU CG 1 1
8 24038 1 1 120 LEU H H 4.180 5.843 -1.506 1.00 . A A . 120 LEU H 1 1
8 24039 1 1 120 LEU HA H 2.340 4.603 0.507 1.00 . A A . 120 LEU HA 1 1
8 24040 1 1 120 LEU HB2 H 2.732 2.445 -0.709 1.00 . A A . 120 LEU HB2 1 1
8 24041 1 1 120 LEU HB3 H 1.869 3.646 -1.668 1.00 . A A . 120 LEU HB3 1 1
8 24042 1 1 120 LEU HD11 H 3.367 1.597 -3.413 1.00 . A A . 120 LEU HD11 1 1
8 24043 1 1 120 LEU HD12 H 4.049 1.240 -1.827 1.00 . A A . 120 LEU HD12 1 1
8 24044 1 1 120 LEU HD13 H 5.100 1.773 -3.139 1.00 . A A . 120 LEU HD13 1 1
8 24045 1 1 120 LEU HD21 H 3.738 5.194 -3.335 1.00 . A A . 120 LEU HD21 1 1
8 24046 1 1 120 LEU HD22 H 2.413 4.069 -3.632 1.00 . A A . 120 LEU HD22 1 1
8 24047 1 1 120 LEU HD23 H 3.990 3.790 -4.371 1.00 . A A . 120 LEU HD23 1 1
8 24048 1 1 120 LEU HG H 4.828 3.731 -1.874 1.00 . A A . 120 LEU HG 1 1
8 24049 1 1 120 LEU N N 3.432 5.768 -0.871 1.00 . A A . 120 LEU N 1 1
8 24050 1 1 120 LEU O O 5.524 4.245 0.192 1.00 . A A . 120 LEU O 1 1
8 24051 1 1 121 TYR C C 5.322 1.438 2.668 1.00 . A A . 121 TYR C 1 1
8 24052 1 1 121 TYR CA C 5.357 2.962 2.566 1.00 . A A . 121 TYR CA 1 1
8 24053 1 1 121 TYR CB C 5.280 3.573 3.967 1.00 . A A . 121 TYR CB 1 1
8 24054 1 1 121 TYR CD1 C 6.542 5.630 3.231 1.00 . A A . 121 TYR CD1 1 1
8 24055 1 1 121 TYR CD2 C 4.454 5.908 4.432 1.00 . A A . 121 TYR CD2 1 1
8 24056 1 1 121 TYR CE1 C 6.678 7.021 3.147 1.00 . A A . 121 TYR CE1 1 1
8 24057 1 1 121 TYR CE2 C 4.590 7.299 4.346 1.00 . A A . 121 TYR CE2 1 1
8 24058 1 1 121 TYR CG C 5.429 5.074 3.874 1.00 . A A . 121 TYR CG 1 1
8 24059 1 1 121 TYR CZ C 5.702 7.855 3.703 1.00 . A A . 121 TYR CZ 1 1
8 24060 1 1 121 TYR H H 3.285 3.272 2.059 1.00 . A A . 121 TYR H 1 1
8 24061 1 1 121 TYR HA H 6.277 3.265 2.088 1.00 . A A . 121 TYR HA 1 1
8 24062 1 1 121 TYR HB2 H 4.325 3.333 4.411 1.00 . A A . 121 TYR HB2 1 1
8 24063 1 1 121 TYR HB3 H 6.073 3.171 4.580 1.00 . A A . 121 TYR HB3 1 1
8 24064 1 1 121 TYR HD1 H 7.294 4.987 2.801 1.00 . A A . 121 TYR HD1 1 1
8 24065 1 1 121 TYR HD2 H 3.595 5.479 4.926 1.00 . A A . 121 TYR HD2 1 1
8 24066 1 1 121 TYR HE1 H 7.537 7.450 2.650 1.00 . A A . 121 TYR HE1 1 1
8 24067 1 1 121 TYR HE2 H 3.837 7.943 4.776 1.00 . A A . 121 TYR HE2 1 1
8 24068 1 1 121 TYR HH H 6.024 9.560 4.501 1.00 . A A . 121 TYR HH 1 1
8 24069 1 1 121 TYR N N 4.201 3.428 1.748 1.00 . A A . 121 TYR N 1 1
8 24070 1 1 121 TYR O O 4.414 0.868 3.247 1.00 . A A . 121 TYR O 1 1
8 24071 1 1 121 TYR OH O 5.836 9.226 3.620 1.00 . A A . 121 TYR OH 1 1
8 24072 1 1 122 MET C C 7.689 -1.191 2.683 1.00 . A A . 122 MET C 1 1
8 24073 1 1 122 MET CA C 6.336 -0.715 2.148 1.00 . A A . 122 MET CA 1 1
8 24074 1 1 122 MET CB C 6.132 -1.272 0.738 1.00 . A A . 122 MET CB 1 1
8 24075 1 1 122 MET CE C 6.075 -0.603 -2.281 1.00 . A A . 122 MET CE 1 1
8 24076 1 1 122 MET CG C 4.846 -0.701 0.139 1.00 . A A . 122 MET CG 1 1
8 24077 1 1 122 MET H H 7.014 1.265 1.639 1.00 . A A . 122 MET H 1 1
8 24078 1 1 122 MET HA H 5.548 -1.073 2.792 1.00 . A A . 122 MET HA 1 1
8 24079 1 1 122 MET HB2 H 6.972 -0.996 0.117 1.00 . A A . 122 MET HB2 1 1
8 24080 1 1 122 MET HB3 H 6.058 -2.348 0.784 1.00 . A A . 122 MET HB3 1 1
8 24081 1 1 122 MET HE1 H 6.807 -1.369 -2.494 1.00 . A A . 122 MET HE1 1 1
8 24082 1 1 122 MET HE2 H 6.499 0.116 -1.598 1.00 . A A . 122 MET HE2 1 1
8 24083 1 1 122 MET HE3 H 5.790 -0.103 -3.196 1.00 . A A . 122 MET HE3 1 1
8 24084 1 1 122 MET HG2 H 4.007 -0.981 0.756 1.00 . A A . 122 MET HG2 1 1
8 24085 1 1 122 MET HG3 H 4.918 0.375 0.093 1.00 . A A . 122 MET HG3 1 1
8 24086 1 1 122 MET N N 6.301 0.777 2.103 1.00 . A A . 122 MET N 1 1
8 24087 1 1 122 MET O O 8.614 -1.437 1.930 1.00 . A A . 122 MET O 1 1
8 24088 1 1 122 MET SD S 4.613 -1.361 -1.530 1.00 . A A . 122 MET SD 1 1
8 24089 1 1 123 SER C C 9.107 -3.358 4.631 1.00 . A A . 123 SER C 1 1
8 24090 1 1 123 SER CA C 9.098 -1.817 4.558 1.00 . A A . 123 SER CA 1 1
8 24091 1 1 123 SER CB C 9.276 -1.220 5.956 1.00 . A A . 123 SER CB 1 1
8 24092 1 1 123 SER H H 7.049 -1.147 4.564 1.00 . A A . 123 SER H 1 1
8 24093 1 1 123 SER HA H 9.911 -1.490 3.927 1.00 . A A . 123 SER HA 1 1
8 24094 1 1 123 SER HB2 H 10.318 -1.244 6.228 1.00 . A A . 123 SER HB2 1 1
8 24095 1 1 123 SER HB3 H 8.934 -0.192 5.950 1.00 . A A . 123 SER HB3 1 1
8 24096 1 1 123 SER HG H 8.964 -1.905 7.752 1.00 . A A . 123 SER HG 1 1
8 24097 1 1 123 SER N N 7.809 -1.339 3.977 1.00 . A A . 123 SER N 1 1
8 24098 1 1 123 SER O O 10.086 -3.954 5.033 1.00 . A A . 123 SER O 1 1
8 24099 1 1 123 SER OG O 8.527 -1.976 6.900 1.00 . A A . 123 SER OG 1 1
8 24100 1 1 124 ASN C C 6.862 -5.974 3.326 1.00 . A A . 124 ASN C 1 1
8 24101 1 1 124 ASN CA C 7.966 -5.495 4.284 1.00 . A A . 124 ASN CA 1 1
8 24102 1 1 124 ASN CB C 7.641 -5.959 5.708 1.00 . A A . 124 ASN CB 1 1
8 24103 1 1 124 ASN CG C 8.888 -5.854 6.586 1.00 . A A . 124 ASN CG 1 1
8 24104 1 1 124 ASN H H 7.249 -3.505 3.928 1.00 . A A . 124 ASN H 1 1
8 24105 1 1 124 ASN HA H 8.917 -5.905 3.976 1.00 . A A . 124 ASN HA 1 1
8 24106 1 1 124 ASN HB2 H 6.859 -5.337 6.119 1.00 . A A . 124 ASN HB2 1 1
8 24107 1 1 124 ASN HB3 H 7.308 -6.986 5.684 1.00 . A A . 124 ASN HB3 1 1
8 24108 1 1 124 ASN HD21 H 8.075 -4.533 7.824 1.00 . A A . 124 ASN HD21 1 1
8 24109 1 1 124 ASN HD22 H 9.671 -4.981 8.187 1.00 . A A . 124 ASN HD22 1 1
8 24110 1 1 124 ASN N N 8.026 -4.003 4.245 1.00 . A A . 124 ASN N 1 1
8 24111 1 1 124 ASN ND2 N 8.878 -5.057 7.618 1.00 . A A . 124 ASN ND2 1 1
8 24112 1 1 124 ASN O O 5.883 -6.575 3.734 1.00 . A A . 124 ASN O 1 1
8 24113 1 1 124 ASN OD1 O 9.883 -6.503 6.329 1.00 . A A . 124 ASN OD1 1 1
8 24114 1 1 125 ASN C C 6.325 -7.511 0.500 1.00 . A A . 125 ASN C 1 1
8 24115 1 1 125 ASN CA C 5.962 -6.141 1.075 1.00 . A A . 125 ASN CA 1 1
8 24116 1 1 125 ASN CB C 5.855 -5.118 -0.062 1.00 . A A . 125 ASN CB 1 1
8 24117 1 1 125 ASN CG C 7.238 -4.861 -0.662 1.00 . A A . 125 ASN CG 1 1
8 24118 1 1 125 ASN H H 7.800 -5.221 1.741 1.00 . A A . 125 ASN H 1 1
8 24119 1 1 125 ASN HA H 5.012 -6.208 1.582 1.00 . A A . 125 ASN HA 1 1
8 24120 1 1 125 ASN HB2 H 5.197 -5.503 -0.827 1.00 . A A . 125 ASN HB2 1 1
8 24121 1 1 125 ASN HB3 H 5.456 -4.194 0.323 1.00 . A A . 125 ASN HB3 1 1
8 24122 1 1 125 ASN HD21 H 6.835 -5.817 -2.354 1.00 . A A . 125 ASN HD21 1 1
8 24123 1 1 125 ASN HD22 H 8.395 -5.156 -2.247 1.00 . A A . 125 ASN HD22 1 1
8 24124 1 1 125 ASN N N 7.007 -5.707 2.053 1.00 . A A . 125 ASN N 1 1
8 24125 1 1 125 ASN ND2 N 7.512 -5.315 -1.853 1.00 . A A . 125 ASN ND2 1 1
8 24126 1 1 125 ASN O O 7.485 -7.844 0.355 1.00 . A A . 125 ASN O 1 1
8 24127 1 1 125 ASN OD1 O 8.077 -4.239 -0.040 1.00 . A A . 125 ASN OD1 1 1
8 24128 1 1 126 LYS C C 5.293 -9.641 -1.896 1.00 . A A . 126 LYS C 1 1
8 24129 1 1 126 LYS CA C 5.616 -9.652 -0.402 1.00 . A A . 126 LYS CA 1 1
8 24130 1 1 126 LYS CB C 4.758 -10.704 0.301 1.00 . A A . 126 LYS CB 1 1
8 24131 1 1 126 LYS CD C 6.348 -12.221 1.491 1.00 . A A . 126 LYS CD 1 1
8 24132 1 1 126 LYS CE C 7.602 -13.018 1.128 1.00 . A A . 126 LYS CE 1 1
8 24133 1 1 126 LYS CG C 5.468 -12.060 0.251 1.00 . A A . 126 LYS CG 1 1
8 24134 1 1 126 LYS H H 4.411 -8.008 0.295 1.00 . A A . 126 LYS H 1 1
8 24135 1 1 126 LYS HA H 6.661 -9.890 -0.265 1.00 . A A . 126 LYS HA 1 1
8 24136 1 1 126 LYS HB2 H 4.605 -10.415 1.330 1.00 . A A . 126 LYS HB2 1 1
8 24137 1 1 126 LYS HB3 H 3.803 -10.783 -0.197 1.00 . A A . 126 LYS HB3 1 1
8 24138 1 1 126 LYS HD2 H 6.634 -11.247 1.859 1.00 . A A . 126 LYS HD2 1 1
8 24139 1 1 126 LYS HD3 H 5.799 -12.748 2.257 1.00 . A A . 126 LYS HD3 1 1
8 24140 1 1 126 LYS HE2 H 8.076 -12.572 0.265 1.00 . A A . 126 LYS HE2 1 1
8 24141 1 1 126 LYS HE3 H 8.290 -13.009 1.960 1.00 . A A . 126 LYS HE3 1 1
8 24142 1 1 126 LYS HG2 H 4.731 -12.850 0.225 1.00 . A A . 126 LYS HG2 1 1
8 24143 1 1 126 LYS HG3 H 6.082 -12.111 -0.635 1.00 . A A . 126 LYS HG3 1 1
8 24144 1 1 126 LYS HZ1 H 8.054 -15.040 0.913 1.00 . A A . 126 LYS HZ1 1 1
8 24145 1 1 126 LYS HZ2 H 6.867 -14.478 -0.163 1.00 . A A . 126 LYS HZ2 1 1
8 24146 1 1 126 LYS HZ3 H 6.481 -14.740 1.471 1.00 . A A . 126 LYS HZ3 1 1
8 24147 1 1 126 LYS N N 5.338 -8.304 0.170 1.00 . A A . 126 LYS N 1 1
8 24148 1 1 126 LYS NZ N 7.223 -14.425 0.814 1.00 . A A . 126 LYS NZ 1 1
8 24149 1 1 126 LYS O O 4.149 -9.771 -2.295 1.00 . A A . 126 LYS O 1 1
8 24150 1 1 127 ILE C C 7.312 -10.120 -4.856 1.00 . A A . 127 ILE C 1 1
8 24151 1 1 127 ILE CA C 6.100 -9.452 -4.192 1.00 . A A . 127 ILE CA 1 1
8 24152 1 1 127 ILE CB C 5.994 -7.998 -4.666 1.00 . A A . 127 ILE CB 1 1
8 24153 1 1 127 ILE CD1 C 4.824 -5.810 -4.302 1.00 . A A . 127 ILE CD1 1 1
8 24154 1 1 127 ILE CG1 C 4.859 -7.291 -3.914 1.00 . A A . 127 ILE CG1 1 1
8 24155 1 1 127 ILE CG2 C 5.705 -7.965 -6.170 1.00 . A A . 127 ILE CG2 1 1
8 24156 1 1 127 ILE H H 7.200 -9.373 -2.351 1.00 . A A . 127 ILE H 1 1
8 24157 1 1 127 ILE HA H 5.200 -9.989 -4.450 1.00 . A A . 127 ILE HA 1 1
8 24158 1 1 127 ILE HB H 6.927 -7.489 -4.472 1.00 . A A . 127 ILE HB 1 1
8 24159 1 1 127 ILE HD11 H 3.799 -5.477 -4.358 1.00 . A A . 127 ILE HD11 1 1
8 24160 1 1 127 ILE HD12 H 5.299 -5.676 -5.263 1.00 . A A . 127 ILE HD12 1 1
8 24161 1 1 127 ILE HD13 H 5.350 -5.230 -3.557 1.00 . A A . 127 ILE HD13 1 1
8 24162 1 1 127 ILE HG12 H 3.916 -7.753 -4.168 1.00 . A A . 127 ILE HG12 1 1
8 24163 1 1 127 ILE HG13 H 5.026 -7.375 -2.851 1.00 . A A . 127 ILE HG13 1 1
8 24164 1 1 127 ILE HG21 H 4.639 -7.889 -6.331 1.00 . A A . 127 ILE HG21 1 1
8 24165 1 1 127 ILE HG22 H 6.073 -8.870 -6.629 1.00 . A A . 127 ILE HG22 1 1
8 24166 1 1 127 ILE HG23 H 6.198 -7.112 -6.609 1.00 . A A . 127 ILE HG23 1 1
8 24167 1 1 127 ILE N N 6.299 -9.480 -2.714 1.00 . A A . 127 ILE N 1 1
8 24168 1 1 127 ILE O O 8.450 -9.733 -4.620 1.00 . A A . 127 ILE O 1 1
8 24169 1 1 128 THR C C 8.030 -11.859 -7.855 1.00 . A A . 128 THR C 1 1
8 24170 1 1 128 THR CA C 8.231 -11.823 -6.334 1.00 . A A . 128 THR CA 1 1
8 24171 1 1 128 THR CB C 8.358 -13.262 -5.816 1.00 . A A . 128 THR CB 1 1
8 24172 1 1 128 THR CG2 C 8.264 -13.305 -4.286 1.00 . A A . 128 THR CG2 1 1
8 24173 1 1 128 THR H H 6.167 -11.425 -5.839 1.00 . A A . 128 THR H 1 1
8 24174 1 1 128 THR HA H 9.143 -11.288 -6.113 1.00 . A A . 128 THR HA 1 1
8 24175 1 1 128 THR HB H 9.315 -13.655 -6.117 1.00 . A A . 128 THR HB 1 1
8 24176 1 1 128 THR HG1 H 7.711 -14.885 -6.668 1.00 . A A . 128 THR HG1 1 1
8 24177 1 1 128 THR HG21 H 7.745 -12.432 -3.923 1.00 . A A . 128 THR HG21 1 1
8 24178 1 1 128 THR HG22 H 9.258 -13.330 -3.868 1.00 . A A . 128 THR HG22 1 1
8 24179 1 1 128 THR HG23 H 7.727 -14.193 -3.985 1.00 . A A . 128 THR HG23 1 1
8 24180 1 1 128 THR N N 7.085 -11.126 -5.672 1.00 . A A . 128 THR N 1 1
8 24181 1 1 128 THR O O 8.544 -12.730 -8.532 1.00 . A A . 128 THR O 1 1
8 24182 1 1 128 THR OG1 O 7.322 -14.058 -6.375 1.00 . A A . 128 THR OG1 1 1
8 24183 1 1 129 ASN C C 7.984 -9.779 -10.457 1.00 . A A . 129 ASN C 1 1
8 24184 1 1 129 ASN CA C 7.091 -10.874 -9.870 1.00 . A A . 129 ASN CA 1 1
8 24185 1 1 129 ASN CB C 5.616 -10.576 -10.169 1.00 . A A . 129 ASN CB 1 1
8 24186 1 1 129 ASN CG C 5.034 -11.674 -11.063 1.00 . A A . 129 ASN CG 1 1
8 24187 1 1 129 ASN H H 6.917 -10.216 -7.832 1.00 . A A . 129 ASN H 1 1
8 24188 1 1 129 ASN HA H 7.369 -11.827 -10.295 1.00 . A A . 129 ASN HA 1 1
8 24189 1 1 129 ASN HB2 H 5.065 -10.541 -9.241 1.00 . A A . 129 ASN HB2 1 1
8 24190 1 1 129 ASN HB3 H 5.529 -9.624 -10.672 1.00 . A A . 129 ASN HB3 1 1
8 24191 1 1 129 ASN HD21 H 4.508 -10.415 -12.507 1.00 . A A . 129 ASN HD21 1 1
8 24192 1 1 129 ASN HD22 H 4.143 -12.047 -12.799 1.00 . A A . 129 ASN HD22 1 1
8 24193 1 1 129 ASN N N 7.305 -10.912 -8.395 1.00 . A A . 129 ASN N 1 1
8 24194 1 1 129 ASN ND2 N 4.519 -11.352 -12.219 1.00 . A A . 129 ASN ND2 1 1
8 24195 1 1 129 ASN O O 7.581 -9.025 -11.322 1.00 . A A . 129 ASN O 1 1
8 24196 1 1 129 ASN OD1 O 5.046 -12.835 -10.708 1.00 . A A . 129 ASN OD1 1 1
8 24197 1 1 130 TRP C C 10.169 -8.572 -11.986 1.00 . A A . 130 TRP C 1 1
8 24198 1 1 130 TRP CA C 10.181 -8.671 -10.457 1.00 . A A . 130 TRP CA 1 1
8 24199 1 1 130 TRP CB C 11.582 -9.116 -10.015 1.00 . A A . 130 TRP CB 1 1
8 24200 1 1 130 TRP CD1 C 12.968 -7.468 -8.695 1.00 . A A . 130 TRP CD1 1 1
8 24201 1 1 130 TRP CD2 C 13.087 -7.101 -10.910 1.00 . A A . 130 TRP CD2 1 1
8 24202 1 1 130 TRP CE2 C 13.901 -6.123 -10.289 1.00 . A A . 130 TRP CE2 1 1
8 24203 1 1 130 TRP CE3 C 12.994 -7.088 -12.315 1.00 . A A . 130 TRP CE3 1 1
8 24204 1 1 130 TRP CG C 12.499 -7.940 -9.872 1.00 . A A . 130 TRP CG 1 1
8 24205 1 1 130 TRP CH2 C 14.490 -5.170 -12.426 1.00 . A A . 130 TRP CH2 1 1
8 24206 1 1 130 TRP CZ2 C 14.595 -5.168 -11.032 1.00 . A A . 130 TRP CZ2 1 1
8 24207 1 1 130 TRP CZ3 C 13.692 -6.129 -13.066 1.00 . A A . 130 TRP CZ3 1 1
8 24208 1 1 130 TRP H H 9.476 -10.331 -9.279 1.00 . A A . 130 TRP H 1 1
8 24209 1 1 130 TRP HA H 9.948 -7.711 -10.021 1.00 . A A . 130 TRP HA 1 1
8 24210 1 1 130 TRP HB2 H 11.512 -9.628 -9.068 1.00 . A A . 130 TRP HB2 1 1
8 24211 1 1 130 TRP HB3 H 11.987 -9.793 -10.753 1.00 . A A . 130 TRP HB3 1 1
8 24212 1 1 130 TRP HD1 H 12.733 -7.866 -7.721 1.00 . A A . 130 TRP HD1 1 1
8 24213 1 1 130 TRP HE1 H 14.255 -5.867 -8.251 1.00 . A A . 130 TRP HE1 1 1
8 24214 1 1 130 TRP HE3 H 12.384 -7.822 -12.819 1.00 . A A . 130 TRP HE3 1 1
8 24215 1 1 130 TRP HH2 H 15.025 -4.436 -13.009 1.00 . A A . 130 TRP HH2 1 1
8 24216 1 1 130 TRP HZ2 H 15.209 -4.432 -10.535 1.00 . A A . 130 TRP HZ2 1 1
8 24217 1 1 130 TRP HZ3 H 13.613 -6.128 -14.143 1.00 . A A . 130 TRP HZ3 1 1
8 24218 1 1 130 TRP N N 9.200 -9.700 -9.976 1.00 . A A . 130 TRP N 1 1
8 24219 1 1 130 TRP NE1 N 13.794 -6.389 -8.939 1.00 . A A . 130 TRP NE1 1 1
8 24220 1 1 130 TRP O O 10.002 -7.504 -12.546 1.00 . A A . 130 TRP O 1 1
8 24221 1 1 131 GLY C C 9.381 -8.833 -14.810 1.00 . A A . 131 GLY C 1 1
8 24222 1 1 131 GLY CA C 10.415 -9.752 -14.145 1.00 . A A . 131 GLY CA 1 1
8 24223 1 1 131 GLY H H 10.503 -10.517 -12.129 1.00 . A A . 131 GLY H 1 1
8 24224 1 1 131 GLY HA2 H 11.401 -9.461 -14.474 1.00 . A A . 131 GLY HA2 1 1
8 24225 1 1 131 GLY HA3 H 10.230 -10.770 -14.460 1.00 . A A . 131 GLY HA3 1 1
8 24226 1 1 131 GLY N N 10.366 -9.692 -12.642 1.00 . A A . 131 GLY N 1 1
8 24227 1 1 131 GLY O O 9.605 -8.329 -15.895 1.00 . A A . 131 GLY O 1 1
8 24228 1 1 132 GLU C C 6.795 -6.664 -13.783 1.00 . A A . 132 GLU C 1 1
8 24229 1 1 132 GLU CA C 7.223 -7.730 -14.788 1.00 . A A . 132 GLU CA 1 1
8 24230 1 1 132 GLU CB C 6.009 -8.570 -15.189 1.00 . A A . 132 GLU CB 1 1
8 24231 1 1 132 GLU CD C 5.105 -9.636 -17.259 1.00 . A A . 132 GLU CD 1 1
8 24232 1 1 132 GLU CG C 6.359 -9.424 -16.409 1.00 . A A . 132 GLU CG 1 1
8 24233 1 1 132 GLU H H 8.097 -9.030 -13.306 1.00 . A A . 132 GLU H 1 1
8 24234 1 1 132 GLU HA H 7.633 -7.251 -15.666 1.00 . A A . 132 GLU HA 1 1
8 24235 1 1 132 GLU HB2 H 5.730 -9.212 -14.367 1.00 . A A . 132 GLU HB2 1 1
8 24236 1 1 132 GLU HB3 H 5.184 -7.917 -15.433 1.00 . A A . 132 GLU HB3 1 1
8 24237 1 1 132 GLU HG2 H 7.111 -8.920 -16.997 1.00 . A A . 132 GLU HG2 1 1
8 24238 1 1 132 GLU HG3 H 6.736 -10.380 -16.083 1.00 . A A . 132 GLU HG3 1 1
8 24239 1 1 132 GLU N N 8.259 -8.614 -14.178 1.00 . A A . 132 GLU N 1 1
8 24240 1 1 132 GLU O O 6.909 -5.480 -14.032 1.00 . A A . 132 GLU O 1 1
8 24241 1 1 132 GLU OE1 O 4.204 -10.316 -16.794 1.00 . A A . 132 GLU OE1 1 1
8 24242 1 1 132 GLU OE2 O 5.065 -9.116 -18.362 1.00 . A A . 132 GLU OE2 1 1
8 24243 1 1 133 ILE C C 6.929 -5.056 -11.323 1.00 . A A . 133 ILE C 1 1
8 24244 1 1 133 ILE CA C 5.841 -6.115 -11.601 1.00 . A A . 133 ILE CA 1 1
8 24245 1 1 133 ILE CB C 5.484 -6.916 -10.335 1.00 . A A . 133 ILE CB 1 1
8 24246 1 1 133 ILE CD1 C 3.709 -8.417 -9.361 1.00 . A A . 133 ILE CD1 1 1
8 24247 1 1 133 ILE CG1 C 4.101 -7.546 -10.556 1.00 . A A . 133 ILE CG1 1 1
8 24248 1 1 133 ILE CG2 C 5.442 -6.020 -9.086 1.00 . A A . 133 ILE CG2 1 1
8 24249 1 1 133 ILE H H 6.222 -8.045 -12.479 1.00 . A A . 133 ILE H 1 1
8 24250 1 1 133 ILE HA H 4.950 -5.618 -11.953 1.00 . A A . 133 ILE HA 1 1
8 24251 1 1 133 ILE HB H 6.210 -7.698 -10.187 1.00 . A A . 133 ILE HB 1 1
8 24252 1 1 133 ILE HD11 H 4.528 -8.460 -8.657 1.00 . A A . 133 ILE HD11 1 1
8 24253 1 1 133 ILE HD12 H 3.476 -9.412 -9.706 1.00 . A A . 133 ILE HD12 1 1
8 24254 1 1 133 ILE HD13 H 2.841 -7.994 -8.880 1.00 . A A . 133 ILE HD13 1 1
8 24255 1 1 133 ILE HG12 H 3.369 -6.762 -10.680 1.00 . A A . 133 ILE HG12 1 1
8 24256 1 1 133 ILE HG13 H 4.125 -8.155 -11.447 1.00 . A A . 133 ILE HG13 1 1
8 24257 1 1 133 ILE HG21 H 5.223 -6.626 -8.224 1.00 . A A . 133 ILE HG21 1 1
8 24258 1 1 133 ILE HG22 H 4.678 -5.268 -9.204 1.00 . A A . 133 ILE HG22 1 1
8 24259 1 1 133 ILE HG23 H 6.402 -5.542 -8.952 1.00 . A A . 133 ILE HG23 1 1
8 24260 1 1 133 ILE N N 6.299 -7.081 -12.647 1.00 . A A . 133 ILE N 1 1
8 24261 1 1 133 ILE O O 6.619 -3.904 -11.069 1.00 . A A . 133 ILE O 1 1
8 24262 1 1 134 ASP C C 9.095 -3.158 -11.879 1.00 . A A . 134 ASP C 1 1
8 24263 1 1 134 ASP CA C 9.293 -4.456 -11.081 1.00 . A A . 134 ASP CA 1 1
8 24264 1 1 134 ASP CB C 10.637 -5.078 -11.465 1.00 . A A . 134 ASP CB 1 1
8 24265 1 1 134 ASP CG C 11.773 -4.156 -11.019 1.00 . A A . 134 ASP CG 1 1
8 24266 1 1 134 ASP H H 8.408 -6.376 -11.561 1.00 . A A . 134 ASP H 1 1
8 24267 1 1 134 ASP HA H 9.301 -4.224 -10.027 1.00 . A A . 134 ASP HA 1 1
8 24268 1 1 134 ASP HB2 H 10.740 -6.039 -10.982 1.00 . A A . 134 ASP HB2 1 1
8 24269 1 1 134 ASP HB3 H 10.681 -5.208 -12.537 1.00 . A A . 134 ASP HB3 1 1
8 24270 1 1 134 ASP N N 8.187 -5.438 -11.360 1.00 . A A . 134 ASP N 1 1
8 24271 1 1 134 ASP O O 9.133 -2.076 -11.325 1.00 . A A . 134 ASP O 1 1
8 24272 1 1 134 ASP OD1 O 12.045 -4.118 -9.831 1.00 . A A . 134 ASP OD1 1 1
8 24273 1 1 134 ASP OD2 O 12.351 -3.504 -11.873 1.00 . A A . 134 ASP OD2 1 1
8 24274 1 1 135 LYS C C 7.198 -1.783 -14.210 1.00 . A A . 135 LYS C 1 1
8 24275 1 1 135 LYS CA C 8.693 -2.030 -13.994 1.00 . A A . 135 LYS CA 1 1
8 24276 1 1 135 LYS CB C 9.378 -2.218 -15.350 1.00 . A A . 135 LYS CB 1 1
8 24277 1 1 135 LYS CD C 11.587 -2.568 -16.463 1.00 . A A . 135 LYS CD 1 1
8 24278 1 1 135 LYS CE C 13.059 -2.156 -16.420 1.00 . A A . 135 LYS CE 1 1
8 24279 1 1 135 LYS CG C 10.894 -2.123 -15.173 1.00 . A A . 135 LYS CG 1 1
8 24280 1 1 135 LYS H H 8.863 -4.142 -13.590 1.00 . A A . 135 LYS H 1 1
8 24281 1 1 135 LYS HA H 9.129 -1.183 -13.487 1.00 . A A . 135 LYS HA 1 1
8 24282 1 1 135 LYS HB2 H 9.121 -3.189 -15.750 1.00 . A A . 135 LYS HB2 1 1
8 24283 1 1 135 LYS HB3 H 9.046 -1.449 -16.029 1.00 . A A . 135 LYS HB3 1 1
8 24284 1 1 135 LYS HD2 H 11.515 -3.641 -16.558 1.00 . A A . 135 LYS HD2 1 1
8 24285 1 1 135 LYS HD3 H 11.109 -2.098 -17.309 1.00 . A A . 135 LYS HD3 1 1
8 24286 1 1 135 LYS HE2 H 13.131 -1.081 -16.343 1.00 . A A . 135 LYS HE2 1 1
8 24287 1 1 135 LYS HE3 H 13.536 -2.610 -15.564 1.00 . A A . 135 LYS HE3 1 1
8 24288 1 1 135 LYS HG2 H 11.167 -1.100 -14.952 1.00 . A A . 135 LYS HG2 1 1
8 24289 1 1 135 LYS HG3 H 11.204 -2.762 -14.362 1.00 . A A . 135 LYS HG3 1 1
8 24290 1 1 135 LYS HZ1 H 13.198 -2.293 -18.494 1.00 . A A . 135 LYS HZ1 1 1
8 24291 1 1 135 LYS HZ2 H 13.798 -3.651 -17.668 1.00 . A A . 135 LYS HZ2 1 1
8 24292 1 1 135 LYS HZ3 H 14.697 -2.209 -17.705 1.00 . A A . 135 LYS HZ3 1 1
8 24293 1 1 135 LYS N N 8.887 -3.258 -13.166 1.00 . A A . 135 LYS N 1 1
8 24294 1 1 135 LYS NZ N 13.740 -2.611 -17.666 1.00 . A A . 135 LYS NZ 1 1
8 24295 1 1 135 LYS O O 6.716 -0.667 -14.076 1.00 . A A . 135 LYS O 1 1
8 24296 1 1 136 LEU C C 4.301 -1.967 -13.631 1.00 . A A . 136 LEU C 1 1
8 24297 1 1 136 LEU CA C 4.993 -2.672 -14.801 1.00 . A A . 136 LEU CA 1 1
8 24298 1 1 136 LEU CB C 4.359 -4.057 -14.997 1.00 . A A . 136 LEU CB 1 1
8 24299 1 1 136 LEU CD1 C 3.745 -3.538 -17.375 1.00 . A A . 136 LEU CD1 1 1
8 24300 1 1 136 LEU CD2 C 5.970 -4.561 -16.864 1.00 . A A . 136 LEU CD2 1 1
8 24301 1 1 136 LEU CG C 4.491 -4.512 -16.459 1.00 . A A . 136 LEU CG 1 1
8 24302 1 1 136 LEU H H 6.886 -3.696 -14.653 1.00 . A A . 136 LEU H 1 1
8 24303 1 1 136 LEU HA H 4.847 -2.088 -15.696 1.00 . A A . 136 LEU HA 1 1
8 24304 1 1 136 LEU HB2 H 4.851 -4.769 -14.354 1.00 . A A . 136 LEU HB2 1 1
8 24305 1 1 136 LEU HB3 H 3.313 -4.007 -14.736 1.00 . A A . 136 LEU HB3 1 1
8 24306 1 1 136 LEU HD11 H 4.431 -2.788 -17.739 1.00 . A A . 136 LEU HD11 1 1
8 24307 1 1 136 LEU HD12 H 2.948 -3.062 -16.822 1.00 . A A . 136 LEU HD12 1 1
8 24308 1 1 136 LEU HD13 H 3.328 -4.079 -18.212 1.00 . A A . 136 LEU HD13 1 1
8 24309 1 1 136 LEU HD21 H 6.496 -5.250 -16.222 1.00 . A A . 136 LEU HD21 1 1
8 24310 1 1 136 LEU HD22 H 6.402 -3.577 -16.770 1.00 . A A . 136 LEU HD22 1 1
8 24311 1 1 136 LEU HD23 H 6.050 -4.892 -17.889 1.00 . A A . 136 LEU HD23 1 1
8 24312 1 1 136 LEU HG H 4.058 -5.497 -16.563 1.00 . A A . 136 LEU HG 1 1
8 24313 1 1 136 LEU N N 6.464 -2.817 -14.551 1.00 . A A . 136 LEU N 1 1
8 24314 1 1 136 LEU O O 3.239 -1.395 -13.797 1.00 . A A . 136 LEU O 1 1
8 24315 1 1 137 ALA C C 4.530 0.208 -11.328 1.00 . A A . 137 ALA C 1 1
8 24316 1 1 137 ALA CA C 4.234 -1.303 -11.290 1.00 . A A . 137 ALA CA 1 1
8 24317 1 1 137 ALA CB C 4.779 -1.897 -9.992 1.00 . A A . 137 ALA CB 1 1
8 24318 1 1 137 ALA H H 5.738 -2.456 -12.331 1.00 . A A . 137 ALA H 1 1
8 24319 1 1 137 ALA HA H 3.167 -1.459 -11.333 1.00 . A A . 137 ALA HA 1 1
8 24320 1 1 137 ALA HB1 H 4.396 -1.337 -9.153 1.00 . A A . 137 ALA HB1 1 1
8 24321 1 1 137 ALA HB2 H 5.858 -1.844 -9.998 1.00 . A A . 137 ALA HB2 1 1
8 24322 1 1 137 ALA HB3 H 4.469 -2.927 -9.910 1.00 . A A . 137 ALA HB3 1 1
8 24323 1 1 137 ALA N N 4.882 -1.988 -12.453 1.00 . A A . 137 ALA N 1 1
8 24324 1 1 137 ALA O O 4.919 0.798 -10.337 1.00 . A A . 137 ALA O 1 1
8 24325 1 1 138 ALA C C 5.984 2.659 -12.036 1.00 . A A . 138 ALA C 1 1
8 24326 1 1 138 ALA CA C 4.596 2.315 -12.587 1.00 . A A . 138 ALA CA 1 1
8 24327 1 1 138 ALA CB C 3.527 3.079 -11.806 1.00 . A A . 138 ALA CB 1 1
8 24328 1 1 138 ALA H H 4.022 0.354 -13.240 1.00 . A A . 138 ALA H 1 1
8 24329 1 1 138 ALA HA H 4.547 2.598 -13.628 1.00 . A A . 138 ALA HA 1 1
8 24330 1 1 138 ALA HB1 H 3.836 4.107 -11.685 1.00 . A A . 138 ALA HB1 1 1
8 24331 1 1 138 ALA HB2 H 3.398 2.626 -10.834 1.00 . A A . 138 ALA HB2 1 1
8 24332 1 1 138 ALA HB3 H 2.592 3.046 -12.346 1.00 . A A . 138 ALA HB3 1 1
8 24333 1 1 138 ALA N N 4.340 0.842 -12.465 1.00 . A A . 138 ALA N 1 1
8 24334 1 1 138 ALA O O 6.166 3.667 -11.377 1.00 . A A . 138 ALA O 1 1
8 24335 1 1 139 LEU C C 9.008 3.208 -12.567 1.00 . A A . 139 LEU C 1 1
8 24336 1 1 139 LEU CA C 8.330 2.086 -11.770 1.00 . A A . 139 LEU CA 1 1
8 24337 1 1 139 LEU CB C 9.162 0.804 -11.876 1.00 . A A . 139 LEU CB 1 1
8 24338 1 1 139 LEU CD1 C 9.106 -0.003 -9.510 1.00 . A A . 139 LEU CD1 1 1
8 24339 1 1 139 LEU CD2 C 11.177 -0.302 -10.890 1.00 . A A . 139 LEU CD2 1 1
8 24340 1 1 139 LEU CG C 9.986 0.618 -10.600 1.00 . A A . 139 LEU CG 1 1
8 24341 1 1 139 LEU H H 6.780 1.008 -12.819 1.00 . A A . 139 LEU H 1 1
8 24342 1 1 139 LEU HA H 8.261 2.381 -10.733 1.00 . A A . 139 LEU HA 1 1
8 24343 1 1 139 LEU HB2 H 8.500 -0.039 -12.001 1.00 . A A . 139 LEU HB2 1 1
8 24344 1 1 139 LEU HB3 H 9.825 0.871 -12.725 1.00 . A A . 139 LEU HB3 1 1
8 24345 1 1 139 LEU HD11 H 8.273 -0.518 -9.967 1.00 . A A . 139 LEU HD11 1 1
8 24346 1 1 139 LEU HD12 H 8.733 0.777 -8.861 1.00 . A A . 139 LEU HD12 1 1
8 24347 1 1 139 LEU HD13 H 9.688 -0.704 -8.931 1.00 . A A . 139 LEU HD13 1 1
8 24348 1 1 139 LEU HD21 H 12.062 0.297 -11.053 1.00 . A A . 139 LEU HD21 1 1
8 24349 1 1 139 LEU HD22 H 10.974 -0.889 -11.773 1.00 . A A . 139 LEU HD22 1 1
8 24350 1 1 139 LEU HD23 H 11.339 -0.960 -10.049 1.00 . A A . 139 LEU HD23 1 1
8 24351 1 1 139 LEU HG H 10.346 1.580 -10.264 1.00 . A A . 139 LEU HG 1 1
8 24352 1 1 139 LEU N N 6.956 1.820 -12.292 1.00 . A A . 139 LEU N 1 1
8 24353 1 1 139 LEU O O 9.977 3.789 -12.117 1.00 . A A . 139 LEU O 1 1
8 24354 1 1 140 ASP C C 8.356 5.890 -14.444 1.00 . A A . 140 ASP C 1 1
8 24355 1 1 140 ASP CA C 9.156 4.589 -14.563 1.00 . A A . 140 ASP CA 1 1
8 24356 1 1 140 ASP CB C 9.199 4.154 -16.029 1.00 . A A . 140 ASP CB 1 1
8 24357 1 1 140 ASP CG C 10.522 3.441 -16.312 1.00 . A A . 140 ASP CG 1 1
8 24358 1 1 140 ASP H H 7.746 3.028 -14.098 1.00 . A A . 140 ASP H 1 1
8 24359 1 1 140 ASP HA H 10.163 4.756 -14.211 1.00 . A A . 140 ASP HA 1 1
8 24360 1 1 140 ASP HB2 H 8.376 3.482 -16.229 1.00 . A A . 140 ASP HB2 1 1
8 24361 1 1 140 ASP HB3 H 9.118 5.023 -16.665 1.00 . A A . 140 ASP HB3 1 1
8 24362 1 1 140 ASP N N 8.521 3.512 -13.747 1.00 . A A . 140 ASP N 1 1
8 24363 1 1 140 ASP O O 8.355 6.703 -15.350 1.00 . A A . 140 ASP O 1 1
8 24364 1 1 140 ASP OD1 O 10.745 2.394 -15.726 1.00 . A A . 140 ASP OD1 1 1
8 24365 1 1 140 ASP OD2 O 11.290 3.953 -17.111 1.00 . A A . 140 ASP OD2 1 1
8 24366 1 1 141 LYS C C 6.564 7.619 -11.708 1.00 . A A . 141 LYS C 1 1
8 24367 1 1 141 LYS CA C 6.879 7.354 -13.185 1.00 . A A . 141 LYS CA 1 1
8 24368 1 1 141 LYS CB C 5.569 7.221 -13.963 1.00 . A A . 141 LYS CB 1 1
8 24369 1 1 141 LYS CD C 3.540 8.477 -14.703 1.00 . A A . 141 LYS CD 1 1
8 24370 1 1 141 LYS CE C 3.522 8.034 -16.168 1.00 . A A . 141 LYS CE 1 1
8 24371 1 1 141 LYS CG C 4.987 8.611 -14.227 1.00 . A A . 141 LYS CG 1 1
8 24372 1 1 141 LYS H H 7.689 5.430 -12.624 1.00 . A A . 141 LYS H 1 1
8 24373 1 1 141 LYS HA H 7.443 8.184 -13.583 1.00 . A A . 141 LYS HA 1 1
8 24374 1 1 141 LYS HB2 H 5.758 6.724 -14.904 1.00 . A A . 141 LYS HB2 1 1
8 24375 1 1 141 LYS HB3 H 4.864 6.641 -13.386 1.00 . A A . 141 LYS HB3 1 1
8 24376 1 1 141 LYS HD2 H 3.028 7.743 -14.099 1.00 . A A . 141 LYS HD2 1 1
8 24377 1 1 141 LYS HD3 H 3.040 9.430 -14.612 1.00 . A A . 141 LYS HD3 1 1
8 24378 1 1 141 LYS HE2 H 3.835 8.855 -16.796 1.00 . A A . 141 LYS HE2 1 1
8 24379 1 1 141 LYS HE3 H 4.198 7.202 -16.300 1.00 . A A . 141 LYS HE3 1 1
8 24380 1 1 141 LYS HG2 H 5.015 9.191 -13.316 1.00 . A A . 141 LYS HG2 1 1
8 24381 1 1 141 LYS HG3 H 5.570 9.107 -14.988 1.00 . A A . 141 LYS HG3 1 1
8 24382 1 1 141 LYS HZ1 H 2.177 7.043 -17.409 1.00 . A A . 141 LYS HZ1 1 1
8 24383 1 1 141 LYS HZ2 H 1.560 8.464 -16.713 1.00 . A A . 141 LYS HZ2 1 1
8 24384 1 1 141 LYS HZ3 H 1.725 7.058 -15.775 1.00 . A A . 141 LYS HZ3 1 1
8 24385 1 1 141 LYS N N 7.675 6.097 -13.341 1.00 . A A . 141 LYS N 1 1
8 24386 1 1 141 LYS NZ N 2.143 7.618 -16.545 1.00 . A A . 141 LYS NZ 1 1
8 24387 1 1 141 LYS O O 6.652 8.748 -11.265 1.00 . A A . 141 LYS O 1 1
8 24388 1 1 142 LEU C C 6.272 7.894 -8.782 1.00 . A A . 142 LEU C 1 1
8 24389 1 1 142 LEU CA C 5.802 6.620 -9.507 1.00 . A A . 142 LEU CA 1 1
8 24390 1 1 142 LEU CB C 6.439 5.399 -8.815 1.00 . A A . 142 LEU CB 1 1
8 24391 1 1 142 LEU CD1 C 4.697 5.498 -7.008 1.00 . A A . 142 LEU CD1 1 1
8 24392 1 1 142 LEU CD2 C 4.354 4.030 -9.012 1.00 . A A . 142 LEU CD2 1 1
8 24393 1 1 142 LEU CG C 5.389 4.599 -8.037 1.00 . A A . 142 LEU CG 1 1
8 24394 1 1 142 LEU H H 6.133 5.699 -11.431 1.00 . A A . 142 LEU H 1 1
8 24395 1 1 142 LEU HA H 4.731 6.549 -9.421 1.00 . A A . 142 LEU HA 1 1
8 24396 1 1 142 LEU HB2 H 6.883 4.762 -9.565 1.00 . A A . 142 LEU HB2 1 1
8 24397 1 1 142 LEU HB3 H 7.208 5.729 -8.135 1.00 . A A . 142 LEU HB3 1 1
8 24398 1 1 142 LEU HD11 H 4.437 4.918 -6.136 1.00 . A A . 142 LEU HD11 1 1
8 24399 1 1 142 LEU HD12 H 3.801 5.918 -7.440 1.00 . A A . 142 LEU HD12 1 1
8 24400 1 1 142 LEU HD13 H 5.366 6.295 -6.721 1.00 . A A . 142 LEU HD13 1 1
8 24401 1 1 142 LEU HD21 H 4.214 4.714 -9.833 1.00 . A A . 142 LEU HD21 1 1
8 24402 1 1 142 LEU HD22 H 3.418 3.887 -8.499 1.00 . A A . 142 LEU HD22 1 1
8 24403 1 1 142 LEU HD23 H 4.704 3.081 -9.392 1.00 . A A . 142 LEU HD23 1 1
8 24404 1 1 142 LEU HG H 5.877 3.784 -7.521 1.00 . A A . 142 LEU HG 1 1
8 24405 1 1 142 LEU N N 6.186 6.568 -10.982 1.00 . A A . 142 LEU N 1 1
8 24406 1 1 142 LEU O O 7.296 8.433 -9.079 1.00 . A A . 142 LEU O 1 1
8 24407 1 1 143 GLU C C 6.744 9.265 -5.841 1.00 . A A . 143 GLU C 1 1
8 24408 1 1 143 GLU CA C 5.910 9.611 -7.088 1.00 . A A . 143 GLU CA 1 1
8 24409 1 1 143 GLU CB C 4.652 10.374 -6.666 1.00 . A A . 143 GLU CB 1 1
8 24410 1 1 143 GLU CD C 2.902 11.991 -7.418 1.00 . A A . 143 GLU CD 1 1
8 24411 1 1 143 GLU CG C 4.150 11.215 -7.841 1.00 . A A . 143 GLU CG 1 1
8 24412 1 1 143 GLU H H 4.673 7.917 -7.601 1.00 . A A . 143 GLU H 1 1
8 24413 1 1 143 GLU HA H 6.499 10.237 -7.743 1.00 . A A . 143 GLU HA 1 1
8 24414 1 1 143 GLU HB2 H 3.887 9.669 -6.372 1.00 . A A . 143 GLU HB2 1 1
8 24415 1 1 143 GLU HB3 H 4.885 11.022 -5.835 1.00 . A A . 143 GLU HB3 1 1
8 24416 1 1 143 GLU HG2 H 4.921 11.908 -8.142 1.00 . A A . 143 GLU HG2 1 1
8 24417 1 1 143 GLU HG3 H 3.905 10.567 -8.669 1.00 . A A . 143 GLU HG3 1 1
8 24418 1 1 143 GLU N N 5.510 8.370 -7.827 1.00 . A A . 143 GLU N 1 1
8 24419 1 1 143 GLU O O 7.958 9.418 -5.831 1.00 . A A . 143 GLU O 1 1
8 24420 1 1 143 GLU OE1 O 1.903 11.355 -7.125 1.00 . A A . 143 GLU OE1 1 1
8 24421 1 1 143 GLU OE2 O 2.966 13.209 -7.393 1.00 . A A . 143 GLU OE2 1 1
8 24422 1 1 144 ASP C C 6.536 7.064 -3.079 1.00 . A A . 144 ASP C 1 1
8 24423 1 1 144 ASP CA C 6.855 8.493 -3.532 1.00 . A A . 144 ASP CA 1 1
8 24424 1 1 144 ASP CB C 6.454 9.473 -2.426 1.00 . A A . 144 ASP CB 1 1
8 24425 1 1 144 ASP CG C 7.046 10.852 -2.728 1.00 . A A . 144 ASP CG 1 1
8 24426 1 1 144 ASP H H 5.124 8.726 -4.803 1.00 . A A . 144 ASP H 1 1
8 24427 1 1 144 ASP HA H 7.913 8.580 -3.718 1.00 . A A . 144 ASP HA 1 1
8 24428 1 1 144 ASP HB2 H 5.377 9.544 -2.381 1.00 . A A . 144 ASP HB2 1 1
8 24429 1 1 144 ASP HB3 H 6.833 9.121 -1.478 1.00 . A A . 144 ASP HB3 1 1
8 24430 1 1 144 ASP N N 6.102 8.824 -4.781 1.00 . A A . 144 ASP N 1 1
8 24431 1 1 144 ASP O O 5.385 6.675 -2.980 1.00 . A A . 144 ASP O 1 1
8 24432 1 1 144 ASP OD1 O 7.096 11.211 -3.893 1.00 . A A . 144 ASP OD1 1 1
8 24433 1 1 144 ASP OD2 O 7.438 11.524 -1.789 1.00 . A A . 144 ASP OD2 1 1
8 24434 1 1 145 LEU C C 8.523 4.368 -1.557 1.00 . A A . 145 LEU C 1 1
8 24435 1 1 145 LEU CA C 7.309 4.886 -2.335 1.00 . A A . 145 LEU CA 1 1
8 24436 1 1 145 LEU CB C 7.035 3.978 -3.541 1.00 . A A . 145 LEU CB 1 1
8 24437 1 1 145 LEU CD1 C 8.178 2.916 -5.490 1.00 . A A . 145 LEU CD1 1 1
8 24438 1 1 145 LEU CD2 C 7.790 5.381 -5.466 1.00 . A A . 145 LEU CD2 1 1
8 24439 1 1 145 LEU CG C 8.122 4.162 -4.604 1.00 . A A . 145 LEU CG 1 1
8 24440 1 1 145 LEU H H 8.465 6.621 -2.869 1.00 . A A . 145 LEU H 1 1
8 24441 1 1 145 LEU HA H 6.448 4.878 -1.689 1.00 . A A . 145 LEU HA 1 1
8 24442 1 1 145 LEU HB2 H 7.024 2.948 -3.216 1.00 . A A . 145 LEU HB2 1 1
8 24443 1 1 145 LEU HB3 H 6.075 4.229 -3.966 1.00 . A A . 145 LEU HB3 1 1
8 24444 1 1 145 LEU HD11 H 7.215 2.426 -5.487 1.00 . A A . 145 LEU HD11 1 1
8 24445 1 1 145 LEU HD12 H 8.928 2.238 -5.111 1.00 . A A . 145 LEU HD12 1 1
8 24446 1 1 145 LEU HD13 H 8.431 3.203 -6.500 1.00 . A A . 145 LEU HD13 1 1
8 24447 1 1 145 LEU HD21 H 8.277 6.254 -5.057 1.00 . A A . 145 LEU HD21 1 1
8 24448 1 1 145 LEU HD22 H 6.722 5.534 -5.476 1.00 . A A . 145 LEU HD22 1 1
8 24449 1 1 145 LEU HD23 H 8.139 5.212 -6.471 1.00 . A A . 145 LEU HD23 1 1
8 24450 1 1 145 LEU HG H 9.077 4.306 -4.125 1.00 . A A . 145 LEU HG 1 1
8 24451 1 1 145 LEU N N 7.550 6.283 -2.792 1.00 . A A . 145 LEU N 1 1
8 24452 1 1 145 LEU O O 9.655 4.477 -1.995 1.00 . A A . 145 LEU O 1 1
8 24453 1 1 146 LEU C C 9.411 1.725 0.275 1.00 . A A . 146 LEU C 1 1
8 24454 1 1 146 LEU CA C 9.402 3.249 0.420 1.00 . A A . 146 LEU CA 1 1
8 24455 1 1 146 LEU CB C 9.191 3.637 1.894 1.00 . A A . 146 LEU CB 1 1
8 24456 1 1 146 LEU CD1 C 11.661 3.558 2.343 1.00 . A A . 146 LEU CD1 1 1
8 24457 1 1 146 LEU CD2 C 10.040 3.424 4.237 1.00 . A A . 146 LEU CD2 1 1
8 24458 1 1 146 LEU CG C 10.291 3.031 2.779 1.00 . A A . 146 LEU CG 1 1
8 24459 1 1 146 LEU H H 7.363 3.720 -0.084 1.00 . A A . 146 LEU H 1 1
8 24460 1 1 146 LEU HA H 10.342 3.651 0.069 1.00 . A A . 146 LEU HA 1 1
8 24461 1 1 146 LEU HB2 H 9.212 4.713 1.986 1.00 . A A . 146 LEU HB2 1 1
8 24462 1 1 146 LEU HB3 H 8.232 3.271 2.223 1.00 . A A . 146 LEU HB3 1 1
8 24463 1 1 146 LEU HD11 H 11.671 4.636 2.417 1.00 . A A . 146 LEU HD11 1 1
8 24464 1 1 146 LEU HD12 H 11.851 3.265 1.322 1.00 . A A . 146 LEU HD12 1 1
8 24465 1 1 146 LEU HD13 H 12.425 3.147 2.986 1.00 . A A . 146 LEU HD13 1 1
8 24466 1 1 146 LEU HD21 H 10.543 4.355 4.450 1.00 . A A . 146 LEU HD21 1 1
8 24467 1 1 146 LEU HD22 H 10.420 2.652 4.888 1.00 . A A . 146 LEU HD22 1 1
8 24468 1 1 146 LEU HD23 H 8.979 3.543 4.399 1.00 . A A . 146 LEU HD23 1 1
8 24469 1 1 146 LEU HG H 10.274 1.953 2.689 1.00 . A A . 146 LEU HG 1 1
8 24470 1 1 146 LEU N N 8.285 3.796 -0.404 1.00 . A A . 146 LEU N 1 1
8 24471 1 1 146 LEU O O 8.410 1.070 0.490 1.00 . A A . 146 LEU O 1 1
8 24472 1 1 147 LEU C C 11.822 -0.843 0.497 1.00 . A A . 147 LEU C 1 1
8 24473 1 1 147 LEU CA C 10.607 -0.316 -0.264 1.00 . A A . 147 LEU CA 1 1
8 24474 1 1 147 LEU CB C 10.732 -0.650 -1.752 1.00 . A A . 147 LEU CB 1 1
8 24475 1 1 147 LEU CD1 C 10.122 1.369 -3.096 1.00 . A A . 147 LEU CD1 1 1
8 24476 1 1 147 LEU CD2 C 9.139 -0.855 -3.672 1.00 . A A . 147 LEU CD2 1 1
8 24477 1 1 147 LEU CG C 9.606 0.046 -2.525 1.00 . A A . 147 LEU CG 1 1
8 24478 1 1 147 LEU H H 11.320 1.717 -0.268 1.00 . A A . 147 LEU H 1 1
8 24479 1 1 147 LEU HA H 9.711 -0.768 0.131 1.00 . A A . 147 LEU HA 1 1
8 24480 1 1 147 LEU HB2 H 11.689 -0.309 -2.119 1.00 . A A . 147 LEU HB2 1 1
8 24481 1 1 147 LEU HB3 H 10.654 -1.718 -1.889 1.00 . A A . 147 LEU HB3 1 1
8 24482 1 1 147 LEU HD11 H 10.527 1.202 -4.083 1.00 . A A . 147 LEU HD11 1 1
8 24483 1 1 147 LEU HD12 H 10.894 1.761 -2.451 1.00 . A A . 147 LEU HD12 1 1
8 24484 1 1 147 LEU HD13 H 9.309 2.076 -3.156 1.00 . A A . 147 LEU HD13 1 1
8 24485 1 1 147 LEU HD21 H 9.921 -0.926 -4.414 1.00 . A A . 147 LEU HD21 1 1
8 24486 1 1 147 LEU HD22 H 8.252 -0.433 -4.121 1.00 . A A . 147 LEU HD22 1 1
8 24487 1 1 147 LEU HD23 H 8.916 -1.839 -3.288 1.00 . A A . 147 LEU HD23 1 1
8 24488 1 1 147 LEU HG H 8.777 0.243 -1.857 1.00 . A A . 147 LEU HG 1 1
8 24489 1 1 147 LEU N N 10.530 1.164 -0.095 1.00 . A A . 147 LEU N 1 1
8 24490 1 1 147 LEU O O 12.947 -0.718 0.048 1.00 . A A . 147 LEU O 1 1
8 24491 1 1 148 ALA C C 12.380 -3.281 3.104 1.00 . A A . 148 ALA C 1 1
8 24492 1 1 148 ALA CA C 12.752 -1.941 2.456 1.00 . A A . 148 ALA CA 1 1
8 24493 1 1 148 ALA CB C 13.103 -0.923 3.543 1.00 . A A . 148 ALA CB 1 1
8 24494 1 1 148 ALA H H 10.687 -1.497 1.996 1.00 . A A . 148 ALA H 1 1
8 24495 1 1 148 ALA HA H 13.606 -2.082 1.811 1.00 . A A . 148 ALA HA 1 1
8 24496 1 1 148 ALA HB1 H 13.740 -1.388 4.280 1.00 . A A . 148 ALA HB1 1 1
8 24497 1 1 148 ALA HB2 H 12.196 -0.578 4.018 1.00 . A A . 148 ALA HB2 1 1
8 24498 1 1 148 ALA HB3 H 13.617 -0.085 3.099 1.00 . A A . 148 ALA HB3 1 1
8 24499 1 1 148 ALA N N 11.605 -1.420 1.653 1.00 . A A . 148 ALA N 1 1
8 24500 1 1 148 ALA O O 12.394 -3.422 4.315 1.00 . A A . 148 ALA O 1 1
8 24501 1 1 149 GLY C C 10.810 -6.353 1.879 1.00 . A A . 149 GLY C 1 1
8 24502 1 1 149 GLY CA C 11.690 -5.600 2.873 1.00 . A A . 149 GLY CA 1 1
8 24503 1 1 149 GLY H H 12.058 -4.132 1.337 1.00 . A A . 149 GLY H 1 1
8 24504 1 1 149 GLY HA2 H 12.588 -6.169 3.063 1.00 . A A . 149 GLY HA2 1 1
8 24505 1 1 149 GLY HA3 H 11.148 -5.465 3.795 1.00 . A A . 149 GLY HA3 1 1
8 24506 1 1 149 GLY N N 12.055 -4.267 2.308 1.00 . A A . 149 GLY N 1 1
8 24507 1 1 149 GLY O O 9.604 -6.194 1.866 1.00 . A A . 149 GLY O 1 1
8 24508 1 1 150 ASN C C 11.544 -8.787 -0.826 1.00 . A A . 150 ASN C 1 1
8 24509 1 1 150 ASN CA C 10.603 -7.940 0.042 1.00 . A A . 150 ASN CA 1 1
8 24510 1 1 150 ASN CB C 9.833 -6.971 -0.861 1.00 . A A . 150 ASN CB 1 1
8 24511 1 1 150 ASN CG C 10.806 -5.957 -1.465 1.00 . A A . 150 ASN CG 1 1
8 24512 1 1 150 ASN H H 12.378 -7.281 1.075 1.00 . A A . 150 ASN H 1 1
8 24513 1 1 150 ASN HA H 9.906 -8.587 0.555 1.00 . A A . 150 ASN HA 1 1
8 24514 1 1 150 ASN HB2 H 9.349 -7.522 -1.653 1.00 . A A . 150 ASN HB2 1 1
8 24515 1 1 150 ASN HB3 H 9.092 -6.450 -0.280 1.00 . A A . 150 ASN HB3 1 1
8 24516 1 1 150 ASN HD21 H 9.707 -4.384 -0.955 1.00 . A A . 150 ASN HD21 1 1
8 24517 1 1 150 ASN HD22 H 11.148 -4.027 -1.777 1.00 . A A . 150 ASN HD22 1 1
8 24518 1 1 150 ASN N N 11.402 -7.172 1.043 1.00 . A A . 150 ASN N 1 1
8 24519 1 1 150 ASN ND2 N 10.530 -4.683 -1.393 1.00 . A A . 150 ASN ND2 1 1
8 24520 1 1 150 ASN O O 12.691 -8.436 -0.997 1.00 . A A . 150 ASN O 1 1
8 24521 1 1 150 ASN OD1 O 11.827 -6.329 -2.003 1.00 . A A . 150 ASN OD1 1 1
8 24522 1 1 151 PRO C C 12.180 -10.084 -3.572 1.00 . A A . 151 PRO C 1 1
8 24523 1 1 151 PRO CA C 11.830 -10.786 -2.255 1.00 . A A . 151 PRO CA 1 1
8 24524 1 1 151 PRO CB C 10.917 -11.988 -2.460 1.00 . A A . 151 PRO CB 1 1
8 24525 1 1 151 PRO CD C 9.615 -10.348 -1.212 1.00 . A A . 151 PRO CD 1 1
8 24526 1 1 151 PRO CG C 9.506 -11.514 -2.192 1.00 . A A . 151 PRO CG 1 1
8 24527 1 1 151 PRO HA H 12.732 -11.097 -1.751 1.00 . A A . 151 PRO HA 1 1
8 24528 1 1 151 PRO HB2 H 11.002 -12.347 -3.476 1.00 . A A . 151 PRO HB2 1 1
8 24529 1 1 151 PRO HB3 H 11.174 -12.774 -1.768 1.00 . A A . 151 PRO HB3 1 1
8 24530 1 1 151 PRO HD2 H 8.919 -9.565 -1.476 1.00 . A A . 151 PRO HD2 1 1
8 24531 1 1 151 PRO HD3 H 9.448 -10.683 -0.202 1.00 . A A . 151 PRO HD3 1 1
8 24532 1 1 151 PRO HG2 H 9.048 -11.190 -3.111 1.00 . A A . 151 PRO HG2 1 1
8 24533 1 1 151 PRO HG3 H 8.926 -12.308 -1.748 1.00 . A A . 151 PRO HG3 1 1
8 24534 1 1 151 PRO N N 11.037 -9.872 -1.372 1.00 . A A . 151 PRO N 1 1
8 24535 1 1 151 PRO O O 13.272 -10.237 -4.076 1.00 . A A . 151 PRO O 1 1
8 24536 1 1 152 LEU C C 12.870 -7.730 -5.242 1.00 . A A . 152 LEU C 1 1
8 24537 1 1 152 LEU CA C 11.591 -8.581 -5.406 1.00 . A A . 152 LEU CA 1 1
8 24538 1 1 152 LEU CB C 10.415 -7.655 -5.755 1.00 . A A . 152 LEU CB 1 1
8 24539 1 1 152 LEU CD1 C 8.767 -8.646 -7.348 1.00 . A A . 152 LEU CD1 1 1
8 24540 1 1 152 LEU CD2 C 9.792 -6.443 -7.866 1.00 . A A . 152 LEU CD2 1 1
8 24541 1 1 152 LEU CG C 10.037 -7.816 -7.235 1.00 . A A . 152 LEU CG 1 1
8 24542 1 1 152 LEU H H 10.395 -9.191 -3.704 1.00 . A A . 152 LEU H 1 1
8 24543 1 1 152 LEU HA H 11.734 -9.299 -6.199 1.00 . A A . 152 LEU HA 1 1
8 24544 1 1 152 LEU HB2 H 9.568 -7.909 -5.137 1.00 . A A . 152 LEU HB2 1 1
8 24545 1 1 152 LEU HB3 H 10.695 -6.631 -5.568 1.00 . A A . 152 LEU HB3 1 1
8 24546 1 1 152 LEU HD11 H 8.125 -8.435 -6.508 1.00 . A A . 152 LEU HD11 1 1
8 24547 1 1 152 LEU HD12 H 9.029 -9.690 -7.348 1.00 . A A . 152 LEU HD12 1 1
8 24548 1 1 152 LEU HD13 H 8.256 -8.401 -8.266 1.00 . A A . 152 LEU HD13 1 1
8 24549 1 1 152 LEU HD21 H 10.718 -6.062 -8.268 1.00 . A A . 152 LEU HD21 1 1
8 24550 1 1 152 LEU HD22 H 9.416 -5.764 -7.115 1.00 . A A . 152 LEU HD22 1 1
8 24551 1 1 152 LEU HD23 H 9.066 -6.539 -8.660 1.00 . A A . 152 LEU HD23 1 1
8 24552 1 1 152 LEU HG H 10.833 -8.317 -7.758 1.00 . A A . 152 LEU HG 1 1
8 24553 1 1 152 LEU N N 11.278 -9.305 -4.127 1.00 . A A . 152 LEU N 1 1
8 24554 1 1 152 LEU O O 13.905 -8.014 -5.824 1.00 . A A . 152 LEU O 1 1
8 24555 1 1 153 TYR C C 15.162 -6.596 -3.710 1.00 . A A . 153 TYR C 1 1
8 24556 1 1 153 TYR CA C 13.979 -5.788 -4.260 1.00 . A A . 153 TYR CA 1 1
8 24557 1 1 153 TYR CB C 13.608 -4.677 -3.269 1.00 . A A . 153 TYR CB 1 1
8 24558 1 1 153 TYR CD1 C 15.554 -3.258 -4.027 1.00 . A A . 153 TYR CD1 1 1
8 24559 1 1 153 TYR CD2 C 13.358 -2.242 -3.858 1.00 . A A . 153 TYR CD2 1 1
8 24560 1 1 153 TYR CE1 C 16.085 -2.036 -4.454 1.00 . A A . 153 TYR CE1 1 1
8 24561 1 1 153 TYR CE2 C 13.890 -1.020 -4.286 1.00 . A A . 153 TYR CE2 1 1
8 24562 1 1 153 TYR CG C 14.190 -3.360 -3.728 1.00 . A A . 153 TYR CG 1 1
8 24563 1 1 153 TYR CZ C 15.252 -0.916 -4.584 1.00 . A A . 153 TYR CZ 1 1
8 24564 1 1 153 TYR H H 11.946 -6.469 -4.015 1.00 . A A . 153 TYR H 1 1
8 24565 1 1 153 TYR HA H 14.256 -5.347 -5.206 1.00 . A A . 153 TYR HA 1 1
8 24566 1 1 153 TYR HB2 H 12.533 -4.591 -3.214 1.00 . A A . 153 TYR HB2 1 1
8 24567 1 1 153 TYR HB3 H 13.998 -4.920 -2.292 1.00 . A A . 153 TYR HB3 1 1
8 24568 1 1 153 TYR HD1 H 16.195 -4.120 -3.926 1.00 . A A . 153 TYR HD1 1 1
8 24569 1 1 153 TYR HD2 H 12.306 -2.321 -3.627 1.00 . A A . 153 TYR HD2 1 1
8 24570 1 1 153 TYR HE1 H 17.137 -1.957 -4.684 1.00 . A A . 153 TYR HE1 1 1
8 24571 1 1 153 TYR HE2 H 13.248 -0.157 -4.385 1.00 . A A . 153 TYR HE2 1 1
8 24572 1 1 153 TYR HH H 15.371 0.986 -4.486 1.00 . A A . 153 TYR HH 1 1
8 24573 1 1 153 TYR N N 12.793 -6.681 -4.462 1.00 . A A . 153 TYR N 1 1
8 24574 1 1 153 TYR O O 16.268 -6.522 -4.225 1.00 . A A . 153 TYR O 1 1
8 24575 1 1 153 TYR OH O 15.775 0.289 -5.007 1.00 . A A . 153 TYR OH 1 1
8 24576 1 1 154 ASN C C 16.610 -9.120 -3.162 1.00 . A A . 154 ASN C 1 1
8 24577 1 1 154 ASN CA C 16.052 -8.180 -2.088 1.00 . A A . 154 ASN CA 1 1
8 24578 1 1 154 ASN CB C 15.535 -8.998 -0.898 1.00 . A A . 154 ASN CB 1 1
8 24579 1 1 154 ASN CG C 15.236 -8.068 0.288 1.00 . A A . 154 ASN CG 1 1
8 24580 1 1 154 ASN H H 14.044 -7.410 -2.276 1.00 . A A . 154 ASN H 1 1
8 24581 1 1 154 ASN HA H 16.837 -7.520 -1.756 1.00 . A A . 154 ASN HA 1 1
8 24582 1 1 154 ASN HB2 H 14.633 -9.517 -1.185 1.00 . A A . 154 ASN HB2 1 1
8 24583 1 1 154 ASN HB3 H 16.285 -9.718 -0.606 1.00 . A A . 154 ASN HB3 1 1
8 24584 1 1 154 ASN HD21 H 16.944 -7.065 0.136 1.00 . A A . 154 ASN HD21 1 1
8 24585 1 1 154 ASN HD22 H 15.917 -6.562 1.387 1.00 . A A . 154 ASN HD22 1 1
8 24586 1 1 154 ASN N N 14.941 -7.367 -2.671 1.00 . A A . 154 ASN N 1 1
8 24587 1 1 154 ASN ND2 N 16.106 -7.157 0.631 1.00 . A A . 154 ASN ND2 1 1
8 24588 1 1 154 ASN O O 17.778 -9.464 -3.146 1.00 . A A . 154 ASN O 1 1
8 24589 1 1 154 ASN OD1 O 14.202 -8.180 0.918 1.00 . A A . 154 ASN OD1 1 1
8 24590 1 1 155 ASP C C 17.227 -9.595 -6.072 1.00 . A A . 155 ASP C 1 1
8 24591 1 1 155 ASP CA C 16.281 -10.406 -5.195 1.00 . A A . 155 ASP CA 1 1
8 24592 1 1 155 ASP CB C 15.105 -10.914 -6.033 1.00 . A A . 155 ASP CB 1 1
8 24593 1 1 155 ASP CG C 14.583 -12.224 -5.441 1.00 . A A . 155 ASP CG 1 1
8 24594 1 1 155 ASP H H 14.861 -9.212 -4.110 1.00 . A A . 155 ASP H 1 1
8 24595 1 1 155 ASP HA H 16.812 -11.244 -4.766 1.00 . A A . 155 ASP HA 1 1
8 24596 1 1 155 ASP HB2 H 14.317 -10.178 -6.033 1.00 . A A . 155 ASP HB2 1 1
8 24597 1 1 155 ASP HB3 H 15.435 -11.086 -7.044 1.00 . A A . 155 ASP HB3 1 1
8 24598 1 1 155 ASP N N 15.792 -9.516 -4.107 1.00 . A A . 155 ASP N 1 1
8 24599 1 1 155 ASP O O 18.290 -10.055 -6.443 1.00 . A A . 155 ASP O 1 1
8 24600 1 1 155 ASP OD1 O 14.590 -12.348 -4.227 1.00 . A A . 155 ASP OD1 1 1
8 24601 1 1 155 ASP OD2 O 14.183 -13.081 -6.211 1.00 . A A . 155 ASP OD2 1 1
8 24602 1 1 156 TYR C C 19.103 -7.367 -6.513 1.00 . A A . 156 TYR C 1 1
8 24603 1 1 156 TYR CA C 17.752 -7.511 -7.225 1.00 . A A . 156 TYR CA 1 1
8 24604 1 1 156 TYR CB C 17.116 -6.127 -7.409 1.00 . A A . 156 TYR CB 1 1
8 24605 1 1 156 TYR CD1 C 17.587 -6.195 -9.892 1.00 . A A . 156 TYR CD1 1 1
8 24606 1 1 156 TYR CD2 C 18.138 -4.183 -8.658 1.00 . A A . 156 TYR CD2 1 1
8 24607 1 1 156 TYR CE1 C 18.059 -5.604 -11.070 1.00 . A A . 156 TYR CE1 1 1
8 24608 1 1 156 TYR CE2 C 18.610 -3.593 -9.838 1.00 . A A . 156 TYR CE2 1 1
8 24609 1 1 156 TYR CG C 17.626 -5.487 -8.684 1.00 . A A . 156 TYR CG 1 1
8 24610 1 1 156 TYR CZ C 18.570 -4.303 -11.042 1.00 . A A . 156 TYR CZ 1 1
8 24611 1 1 156 TYR H H 15.997 -8.017 -6.064 1.00 . A A . 156 TYR H 1 1
8 24612 1 1 156 TYR HA H 17.900 -7.975 -8.189 1.00 . A A . 156 TYR HA 1 1
8 24613 1 1 156 TYR HB2 H 16.043 -6.232 -7.465 1.00 . A A . 156 TYR HB2 1 1
8 24614 1 1 156 TYR HB3 H 17.371 -5.500 -6.567 1.00 . A A . 156 TYR HB3 1 1
8 24615 1 1 156 TYR HD1 H 17.194 -7.199 -9.915 1.00 . A A . 156 TYR HD1 1 1
8 24616 1 1 156 TYR HD2 H 18.168 -3.631 -7.729 1.00 . A A . 156 TYR HD2 1 1
8 24617 1 1 156 TYR HE1 H 18.027 -6.153 -12.000 1.00 . A A . 156 TYR HE1 1 1
8 24618 1 1 156 TYR HE2 H 19.005 -2.587 -9.818 1.00 . A A . 156 TYR HE2 1 1
8 24619 1 1 156 TYR HH H 18.715 -2.815 -12.229 1.00 . A A . 156 TYR HH 1 1
8 24620 1 1 156 TYR N N 16.857 -8.372 -6.389 1.00 . A A . 156 TYR N 1 1
8 24621 1 1 156 TYR O O 20.135 -7.700 -7.058 1.00 . A A . 156 TYR O 1 1
8 24622 1 1 156 TYR OH O 19.035 -3.720 -12.204 1.00 . A A . 156 TYR OH 1 1
8 24623 1 1 157 LYS C C 20.062 -5.902 -3.248 1.00 . A A . 157 LYS C 1 1
8 24624 1 1 157 LYS CA C 20.360 -6.743 -4.494 1.00 . A A . 157 LYS CA 1 1
8 24625 1 1 157 LYS CB C 21.459 -6.058 -5.327 1.00 . A A . 157 LYS CB 1 1
8 24626 1 1 157 LYS CD C 23.604 -7.220 -4.749 1.00 . A A . 157 LYS CD 1 1
8 24627 1 1 157 LYS CE C 24.028 -8.684 -4.610 1.00 . A A . 157 LYS CE 1 1
8 24628 1 1 157 LYS CG C 22.482 -7.104 -5.787 1.00 . A A . 157 LYS CG 1 1
8 24629 1 1 157 LYS H H 18.231 -6.655 -4.873 1.00 . A A . 157 LYS H 1 1
8 24630 1 1 157 LYS HA H 20.700 -7.721 -4.184 1.00 . A A . 157 LYS HA 1 1
8 24631 1 1 157 LYS HB2 H 21.014 -5.585 -6.190 1.00 . A A . 157 LYS HB2 1 1
8 24632 1 1 157 LYS HB3 H 21.958 -5.316 -4.726 1.00 . A A . 157 LYS HB3 1 1
8 24633 1 1 157 LYS HD2 H 24.451 -6.631 -5.069 1.00 . A A . 157 LYS HD2 1 1
8 24634 1 1 157 LYS HD3 H 23.252 -6.857 -3.795 1.00 . A A . 157 LYS HD3 1 1
8 24635 1 1 157 LYS HE2 H 23.285 -9.221 -4.039 1.00 . A A . 157 LYS HE2 1 1
8 24636 1 1 157 LYS HE3 H 24.119 -9.128 -5.591 1.00 . A A . 157 LYS HE3 1 1
8 24637 1 1 157 LYS HG2 H 21.994 -8.062 -5.896 1.00 . A A . 157 LYS HG2 1 1
8 24638 1 1 157 LYS HG3 H 22.903 -6.804 -6.735 1.00 . A A . 157 LYS HG3 1 1
8 24639 1 1 157 LYS HZ1 H 25.527 -9.738 -3.620 1.00 . A A . 157 LYS HZ1 1 1
8 24640 1 1 157 LYS HZ2 H 25.316 -8.146 -3.064 1.00 . A A . 157 LYS HZ2 1 1
8 24641 1 1 157 LYS HZ3 H 26.094 -8.436 -4.547 1.00 . A A . 157 LYS HZ3 1 1
8 24642 1 1 157 LYS N N 19.090 -6.895 -5.287 1.00 . A A . 157 LYS N 1 1
8 24643 1 1 157 LYS NZ N 25.341 -8.756 -3.907 1.00 . A A . 157 LYS NZ 1 1
8 24644 1 1 157 LYS O O 20.110 -4.686 -3.290 1.00 . A A . 157 LYS O 1 1
8 24645 1 1 158 GLU C C 19.953 -4.481 -0.699 1.00 . A A . 158 GLU C 1 1
8 24646 1 1 158 GLU CA C 19.394 -5.908 -0.834 1.00 . A A . 158 GLU CA 1 1
8 24647 1 1 158 GLU CB C 19.941 -6.769 0.310 1.00 . A A . 158 GLU CB 1 1
8 24648 1 1 158 GLU CD C 20.168 -9.224 0.739 1.00 . A A . 158 GLU CD 1 1
8 24649 1 1 158 GLU CG C 19.196 -8.107 0.352 1.00 . A A . 158 GLU CG 1 1
8 24650 1 1 158 GLU H H 19.714 -7.549 -2.200 1.00 . A A . 158 GLU H 1 1
8 24651 1 1 158 GLU HA H 18.321 -5.865 -0.745 1.00 . A A . 158 GLU HA 1 1
8 24652 1 1 158 GLU HB2 H 20.995 -6.948 0.152 1.00 . A A . 158 GLU HB2 1 1
8 24653 1 1 158 GLU HB3 H 19.801 -6.253 1.247 1.00 . A A . 158 GLU HB3 1 1
8 24654 1 1 158 GLU HG2 H 18.402 -8.052 1.082 1.00 . A A . 158 GLU HG2 1 1
8 24655 1 1 158 GLU HG3 H 18.777 -8.317 -0.620 1.00 . A A . 158 GLU HG3 1 1
8 24656 1 1 158 GLU N N 19.741 -6.571 -2.152 1.00 . A A . 158 GLU N 1 1
8 24657 1 1 158 GLU O O 19.237 -3.514 -0.885 1.00 . A A . 158 GLU O 1 1
8 24658 1 1 158 GLU OE1 O 20.841 -9.074 1.746 1.00 . A A . 158 GLU OE1 1 1
8 24659 1 1 158 GLU OE2 O 20.222 -10.209 0.022 1.00 . A A . 158 GLU OE2 1 1
8 24660 1 1 159 ASN C C 22.894 -2.778 -1.266 1.00 . A A . 159 ASN C 1 1
8 24661 1 1 159 ASN CA C 21.798 -2.980 -0.220 1.00 . A A . 159 ASN CA 1 1
8 24662 1 1 159 ASN CB C 22.391 -2.837 1.183 1.00 . A A . 159 ASN CB 1 1
8 24663 1 1 159 ASN CG C 22.620 -1.357 1.492 1.00 . A A . 159 ASN CG 1 1
8 24664 1 1 159 ASN H H 21.768 -5.135 -0.221 1.00 . A A . 159 ASN H 1 1
8 24665 1 1 159 ASN HA H 21.026 -2.239 -0.362 1.00 . A A . 159 ASN HA 1 1
8 24666 1 1 159 ASN HB2 H 21.708 -3.255 1.908 1.00 . A A . 159 ASN HB2 1 1
8 24667 1 1 159 ASN HB3 H 23.334 -3.362 1.232 1.00 . A A . 159 ASN HB3 1 1
8 24668 1 1 159 ASN HD21 H 24.498 -1.622 2.078 1.00 . A A . 159 ASN HD21 1 1
8 24669 1 1 159 ASN HD22 H 23.938 -0.021 2.143 1.00 . A A . 159 ASN HD22 1 1
8 24670 1 1 159 ASN N N 21.211 -4.343 -0.371 1.00 . A A . 159 ASN N 1 1
8 24671 1 1 159 ASN ND2 N 23.782 -0.967 1.941 1.00 . A A . 159 ASN ND2 1 1
8 24672 1 1 159 ASN O O 23.940 -2.221 -0.979 1.00 . A A . 159 ASN O 1 1
8 24673 1 1 159 ASN OD1 O 21.732 -0.545 1.323 1.00 . A A . 159 ASN OD1 1 1
8 24674 1 1 160 ASN C C 23.108 -2.388 -4.774 1.00 . A A . 160 ASN C 1 1
8 24675 1 1 160 ASN CA C 23.712 -3.054 -3.535 1.00 . A A . 160 ASN CA 1 1
8 24676 1 1 160 ASN CB C 24.284 -4.421 -3.914 1.00 . A A . 160 ASN CB 1 1
8 24677 1 1 160 ASN CG C 25.804 -4.323 -4.067 1.00 . A A . 160 ASN CG 1 1
8 24678 1 1 160 ASN H H 21.817 -3.675 -2.688 1.00 . A A . 160 ASN H 1 1
8 24679 1 1 160 ASN HA H 24.504 -2.436 -3.150 1.00 . A A . 160 ASN HA 1 1
8 24680 1 1 160 ASN HB2 H 24.046 -5.133 -3.139 1.00 . A A . 160 ASN HB2 1 1
8 24681 1 1 160 ASN HB3 H 23.854 -4.744 -4.847 1.00 . A A . 160 ASN HB3 1 1
8 24682 1 1 160 ASN HD21 H 26.178 -5.169 -2.310 1.00 . A A . 160 ASN HD21 1 1
8 24683 1 1 160 ASN HD22 H 27.548 -4.715 -3.202 1.00 . A A . 160 ASN HD22 1 1
8 24684 1 1 160 ASN N N 22.668 -3.226 -2.478 1.00 . A A . 160 ASN N 1 1
8 24685 1 1 160 ASN ND2 N 26.574 -4.774 -3.114 1.00 . A A . 160 ASN ND2 1 1
8 24686 1 1 160 ASN O O 23.730 -1.547 -5.397 1.00 . A A . 160 ASN O 1 1
8 24687 1 1 160 ASN OD1 O 26.296 -3.832 -5.064 1.00 . A A . 160 ASN OD1 1 1
8 24688 1 1 161 ALA C C 20.262 -1.082 -5.928 1.00 . A A . 161 ALA C 1 1
8 24689 1 1 161 ALA CA C 21.269 -2.160 -6.343 1.00 . A A . 161 ALA CA 1 1
8 24690 1 1 161 ALA CB C 20.551 -3.250 -7.134 1.00 . A A . 161 ALA CB 1 1
8 24691 1 1 161 ALA H H 21.434 -3.443 -4.625 1.00 . A A . 161 ALA H 1 1
8 24692 1 1 161 ALA HA H 22.030 -1.714 -6.966 1.00 . A A . 161 ALA HA 1 1
8 24693 1 1 161 ALA HB1 H 20.128 -2.821 -8.029 1.00 . A A . 161 ALA HB1 1 1
8 24694 1 1 161 ALA HB2 H 19.764 -3.676 -6.530 1.00 . A A . 161 ALA HB2 1 1
8 24695 1 1 161 ALA HB3 H 21.256 -4.022 -7.405 1.00 . A A . 161 ALA HB3 1 1
8 24696 1 1 161 ALA N N 21.911 -2.763 -5.140 1.00 . A A . 161 ALA N 1 1
8 24697 1 1 161 ALA O O 19.855 -0.268 -6.735 1.00 . A A . 161 ALA O 1 1
8 24698 1 1 162 THR C C 19.448 1.370 -4.510 1.00 . A A . 162 THR C 1 1
8 24699 1 1 162 THR CA C 18.877 -0.023 -4.221 1.00 . A A . 162 THR CA 1 1
8 24700 1 1 162 THR CB C 18.628 -0.192 -2.721 1.00 . A A . 162 THR CB 1 1
8 24701 1 1 162 THR CG2 C 17.192 0.221 -2.395 1.00 . A A . 162 THR CG2 1 1
8 24702 1 1 162 THR H H 20.193 -1.720 -4.039 1.00 . A A . 162 THR H 1 1
8 24703 1 1 162 THR HA H 17.949 -0.147 -4.757 1.00 . A A . 162 THR HA 1 1
8 24704 1 1 162 THR HB H 19.315 0.426 -2.168 1.00 . A A . 162 THR HB 1 1
8 24705 1 1 162 THR HG1 H 19.721 -1.651 -2.042 1.00 . A A . 162 THR HG1 1 1
8 24706 1 1 162 THR HG21 H 16.551 -0.648 -2.428 1.00 . A A . 162 THR HG21 1 1
8 24707 1 1 162 THR HG22 H 16.853 0.946 -3.121 1.00 . A A . 162 THR HG22 1 1
8 24708 1 1 162 THR HG23 H 17.159 0.657 -1.408 1.00 . A A . 162 THR HG23 1 1
8 24709 1 1 162 THR N N 19.856 -1.059 -4.678 1.00 . A A . 162 THR N 1 1
8 24710 1 1 162 THR O O 18.766 2.244 -5.032 1.00 . A A . 162 THR O 1 1
8 24711 1 1 162 THR OG1 O 18.821 -1.553 -2.361 1.00 . A A . 162 THR OG1 1 1
8 24712 1 1 163 SER C C 21.312 3.100 -6.020 1.00 . A A . 163 SER C 1 1
8 24713 1 1 163 SER CA C 21.351 2.884 -4.506 1.00 . A A . 163 SER CA 1 1
8 24714 1 1 163 SER CB C 22.803 2.870 -4.024 1.00 . A A . 163 SER CB 1 1
8 24715 1 1 163 SER H H 21.241 0.844 -3.826 1.00 . A A . 163 SER H 1 1
8 24716 1 1 163 SER HA H 20.806 3.676 -4.010 1.00 . A A . 163 SER HA 1 1
8 24717 1 1 163 SER HB2 H 23.395 2.251 -4.677 1.00 . A A . 163 SER HB2 1 1
8 24718 1 1 163 SER HB3 H 23.195 3.879 -4.036 1.00 . A A . 163 SER HB3 1 1
8 24719 1 1 163 SER HG H 23.777 2.267 -2.451 1.00 . A A . 163 SER HG 1 1
8 24720 1 1 163 SER N N 20.711 1.570 -4.214 1.00 . A A . 163 SER N 1 1
8 24721 1 1 163 SER O O 21.136 4.203 -6.500 1.00 . A A . 163 SER O 1 1
8 24722 1 1 163 SER OG O 22.854 2.342 -2.705 1.00 . A A . 163 SER OG 1 1
8 24723 1 1 164 GLU C C 19.962 2.544 -8.638 1.00 . A A . 164 GLU C 1 1
8 24724 1 1 164 GLU CA C 21.381 2.135 -8.251 1.00 . A A . 164 GLU CA 1 1
8 24725 1 1 164 GLU CB C 21.719 0.777 -8.879 1.00 . A A . 164 GLU CB 1 1
8 24726 1 1 164 GLU CD C 22.953 1.903 -10.756 1.00 . A A . 164 GLU CD 1 1
8 24727 1 1 164 GLU CG C 21.835 0.917 -10.401 1.00 . A A . 164 GLU CG 1 1
8 24728 1 1 164 GLU H H 21.557 1.154 -6.348 1.00 . A A . 164 GLU H 1 1
8 24729 1 1 164 GLU HA H 22.082 2.882 -8.594 1.00 . A A . 164 GLU HA 1 1
8 24730 1 1 164 GLU HB2 H 22.655 0.418 -8.479 1.00 . A A . 164 GLU HB2 1 1
8 24731 1 1 164 GLU HB3 H 20.938 0.071 -8.647 1.00 . A A . 164 GLU HB3 1 1
8 24732 1 1 164 GLU HG2 H 22.061 -0.047 -10.830 1.00 . A A . 164 GLU HG2 1 1
8 24733 1 1 164 GLU HG3 H 20.899 1.275 -10.801 1.00 . A A . 164 GLU HG3 1 1
8 24734 1 1 164 GLU N N 21.443 2.031 -6.768 1.00 . A A . 164 GLU N 1 1
8 24735 1 1 164 GLU O O 19.752 3.264 -9.594 1.00 . A A . 164 GLU O 1 1
8 24736 1 1 164 GLU OE1 O 24.104 1.501 -10.718 1.00 . A A . 164 GLU OE1 1 1
8 24737 1 1 164 GLU OE2 O 22.637 3.042 -11.057 1.00 . A A . 164 GLU OE2 1 1
8 24738 1 1 165 TYR C C 17.422 3.990 -7.992 1.00 . A A . 165 TYR C 1 1
8 24739 1 1 165 TYR CA C 17.576 2.482 -8.171 1.00 . A A . 165 TYR CA 1 1
8 24740 1 1 165 TYR CB C 16.628 1.747 -7.211 1.00 . A A . 165 TYR CB 1 1
8 24741 1 1 165 TYR CD1 C 16.718 -0.306 -8.697 1.00 . A A . 165 TYR CD1 1 1
8 24742 1 1 165 TYR CD2 C 14.582 0.394 -7.785 1.00 . A A . 165 TYR CD2 1 1
8 24743 1 1 165 TYR CE1 C 16.087 -1.375 -9.346 1.00 . A A . 165 TYR CE1 1 1
8 24744 1 1 165 TYR CE2 C 13.954 -0.676 -8.434 1.00 . A A . 165 TYR CE2 1 1
8 24745 1 1 165 TYR CG C 15.964 0.580 -7.915 1.00 . A A . 165 TYR CG 1 1
8 24746 1 1 165 TYR CZ C 14.706 -1.559 -9.214 1.00 . A A . 165 TYR CZ 1 1
8 24747 1 1 165 TYR H H 19.188 1.538 -7.105 1.00 . A A . 165 TYR H 1 1
8 24748 1 1 165 TYR HA H 17.336 2.216 -9.190 1.00 . A A . 165 TYR HA 1 1
8 24749 1 1 165 TYR HB2 H 17.191 1.377 -6.367 1.00 . A A . 165 TYR HB2 1 1
8 24750 1 1 165 TYR HB3 H 15.867 2.429 -6.860 1.00 . A A . 165 TYR HB3 1 1
8 24751 1 1 165 TYR HD1 H 17.784 -0.165 -8.800 1.00 . A A . 165 TYR HD1 1 1
8 24752 1 1 165 TYR HD2 H 14.001 1.076 -7.183 1.00 . A A . 165 TYR HD2 1 1
8 24753 1 1 165 TYR HE1 H 16.666 -2.056 -9.950 1.00 . A A . 165 TYR HE1 1 1
8 24754 1 1 165 TYR HE2 H 12.889 -0.819 -8.331 1.00 . A A . 165 TYR HE2 1 1
8 24755 1 1 165 TYR HH H 14.063 -3.357 -9.246 1.00 . A A . 165 TYR HH 1 1
8 24756 1 1 165 TYR N N 18.986 2.104 -7.879 1.00 . A A . 165 TYR N 1 1
8 24757 1 1 165 TYR O O 16.941 4.675 -8.872 1.00 . A A . 165 TYR O 1 1
8 24758 1 1 165 TYR OH O 14.086 -2.613 -9.854 1.00 . A A . 165 TYR OH 1 1
8 24759 1 1 166 ARG C C 18.533 6.735 -7.694 1.00 . A A . 166 ARG C 1 1
8 24760 1 1 166 ARG CA C 17.716 5.987 -6.634 1.00 . A A . 166 ARG CA 1 1
8 24761 1 1 166 ARG CB C 18.242 6.328 -5.241 1.00 . A A . 166 ARG CB 1 1
8 24762 1 1 166 ARG CD C 18.508 8.813 -5.291 1.00 . A A . 166 ARG CD 1 1
8 24763 1 1 166 ARG CG C 17.639 7.658 -4.789 1.00 . A A . 166 ARG CG 1 1
8 24764 1 1 166 ARG CZ C 16.794 10.572 -5.171 1.00 . A A . 166 ARG CZ 1 1
8 24765 1 1 166 ARG H H 18.231 3.943 -6.164 1.00 . A A . 166 ARG H 1 1
8 24766 1 1 166 ARG HA H 16.679 6.279 -6.709 1.00 . A A . 166 ARG HA 1 1
8 24767 1 1 166 ARG HB2 H 17.960 5.548 -4.549 1.00 . A A . 166 ARG HB2 1 1
8 24768 1 1 166 ARG HB3 H 19.317 6.414 -5.272 1.00 . A A . 166 ARG HB3 1 1
8 24769 1 1 166 ARG HD2 H 19.055 9.229 -4.462 1.00 . A A . 166 ARG HD2 1 1
8 24770 1 1 166 ARG HD3 H 19.206 8.453 -6.033 1.00 . A A . 166 ARG HD3 1 1
8 24771 1 1 166 ARG HE H 17.692 10.034 -6.863 1.00 . A A . 166 ARG HE 1 1
8 24772 1 1 166 ARG HG2 H 16.642 7.755 -5.193 1.00 . A A . 166 ARG HG2 1 1
8 24773 1 1 166 ARG HG3 H 17.596 7.684 -3.711 1.00 . A A . 166 ARG HG3 1 1
8 24774 1 1 166 ARG HH11 H 17.238 9.700 -3.413 1.00 . A A . 166 ARG HH11 1 1
8 24775 1 1 166 ARG HH12 H 16.035 10.938 -3.351 1.00 . A A . 166 ARG HH12 1 1
8 24776 1 1 166 ARG HH21 H 16.131 11.629 -6.736 1.00 . A A . 166 ARG HH21 1 1
8 24777 1 1 166 ARG HH22 H 15.413 12.020 -5.209 1.00 . A A . 166 ARG HH22 1 1
8 24778 1 1 166 ARG N N 17.836 4.515 -6.861 1.00 . A A . 166 ARG N 1 1
8 24779 1 1 166 ARG NE N 17.636 9.866 -5.899 1.00 . A A . 166 ARG NE 1 1
8 24780 1 1 166 ARG NH1 N 16.682 10.387 -3.876 1.00 . A A . 166 ARG NH1 1 1
8 24781 1 1 166 ARG NH2 N 16.055 11.477 -5.751 1.00 . A A . 166 ARG NH2 1 1
8 24782 1 1 166 ARG O O 18.086 7.718 -8.268 1.00 . A A . 166 ARG O 1 1
8 24783 1 1 167 ILE C C 19.860 6.832 -10.352 1.00 . A A . 167 ILE C 1 1
8 24784 1 1 167 ILE CA C 20.577 6.927 -8.998 1.00 . A A . 167 ILE CA 1 1
8 24785 1 1 167 ILE CB C 21.947 6.229 -9.032 1.00 . A A . 167 ILE CB 1 1
8 24786 1 1 167 ILE CD1 C 23.582 5.436 -7.318 1.00 . A A . 167 ILE CD1 1 1
8 24787 1 1 167 ILE CG1 C 22.708 6.604 -7.758 1.00 . A A . 167 ILE CG1 1 1
8 24788 1 1 167 ILE CG2 C 22.762 6.676 -10.256 1.00 . A A . 167 ILE CG2 1 1
8 24789 1 1 167 ILE H H 20.055 5.471 -7.501 1.00 . A A . 167 ILE H 1 1
8 24790 1 1 167 ILE HA H 20.713 7.964 -8.734 1.00 . A A . 167 ILE HA 1 1
8 24791 1 1 167 ILE HB H 21.805 5.159 -9.064 1.00 . A A . 167 ILE HB 1 1
8 24792 1 1 167 ILE HD11 H 23.086 4.507 -7.551 1.00 . A A . 167 ILE HD11 1 1
8 24793 1 1 167 ILE HD12 H 23.752 5.498 -6.252 1.00 . A A . 167 ILE HD12 1 1
8 24794 1 1 167 ILE HD13 H 24.526 5.481 -7.837 1.00 . A A . 167 ILE HD13 1 1
8 24795 1 1 167 ILE HG12 H 23.331 7.465 -7.953 1.00 . A A . 167 ILE HG12 1 1
8 24796 1 1 167 ILE HG13 H 22.006 6.840 -6.972 1.00 . A A . 167 ILE HG13 1 1
8 24797 1 1 167 ILE HG21 H 22.644 5.954 -11.050 1.00 . A A . 167 ILE HG21 1 1
8 24798 1 1 167 ILE HG22 H 23.807 6.748 -9.988 1.00 . A A . 167 ILE HG22 1 1
8 24799 1 1 167 ILE HG23 H 22.410 7.640 -10.591 1.00 . A A . 167 ILE HG23 1 1
8 24800 1 1 167 ILE N N 19.725 6.267 -7.969 1.00 . A A . 167 ILE N 1 1
8 24801 1 1 167 ILE O O 19.806 7.787 -11.103 1.00 . A A . 167 ILE O 1 1
8 24802 1 1 168 GLU C C 17.310 6.422 -11.894 1.00 . A A . 168 GLU C 1 1
8 24803 1 1 168 GLU CA C 18.554 5.531 -11.933 1.00 . A A . 168 GLU CA 1 1
8 24804 1 1 168 GLU CB C 18.135 4.069 -12.106 1.00 . A A . 168 GLU CB 1 1
8 24805 1 1 168 GLU CD C 16.161 4.018 -13.639 1.00 . A A . 168 GLU CD 1 1
8 24806 1 1 168 GLU CG C 17.677 3.837 -13.548 1.00 . A A . 168 GLU CG 1 1
8 24807 1 1 168 GLU H H 19.336 4.946 -10.015 1.00 . A A . 168 GLU H 1 1
8 24808 1 1 168 GLU HA H 19.188 5.829 -12.756 1.00 . A A . 168 GLU HA 1 1
8 24809 1 1 168 GLU HB2 H 18.974 3.427 -11.886 1.00 . A A . 168 GLU HB2 1 1
8 24810 1 1 168 GLU HB3 H 17.322 3.845 -11.432 1.00 . A A . 168 GLU HB3 1 1
8 24811 1 1 168 GLU HG2 H 18.165 4.548 -14.200 1.00 . A A . 168 GLU HG2 1 1
8 24812 1 1 168 GLU HG3 H 17.936 2.834 -13.850 1.00 . A A . 168 GLU HG3 1 1
8 24813 1 1 168 GLU N N 19.292 5.692 -10.649 1.00 . A A . 168 GLU N 1 1
8 24814 1 1 168 GLU O O 16.863 6.925 -12.907 1.00 . A A . 168 GLU O 1 1
8 24815 1 1 168 GLU OE1 O 15.477 3.578 -12.729 1.00 . A A . 168 GLU OE1 1 1
8 24816 1 1 168 GLU OE2 O 15.710 4.594 -14.614 1.00 . A A . 168 GLU OE2 1 1
8 24817 1 1 169 VAL C C 15.906 8.912 -11.037 1.00 . A A . 169 VAL C 1 1
8 24818 1 1 169 VAL CA C 15.549 7.491 -10.593 1.00 . A A . 169 VAL CA 1 1
8 24819 1 1 169 VAL CB C 15.079 7.494 -9.124 1.00 . A A . 169 VAL CB 1 1
8 24820 1 1 169 VAL CG1 C 13.924 8.483 -8.923 1.00 . A A . 169 VAL CG1 1 1
8 24821 1 1 169 VAL CG2 C 14.613 6.085 -8.731 1.00 . A A . 169 VAL CG2 1 1
8 24822 1 1 169 VAL H H 17.143 6.213 -9.921 1.00 . A A . 169 VAL H 1 1
8 24823 1 1 169 VAL HA H 14.764 7.106 -11.222 1.00 . A A . 169 VAL HA 1 1
8 24824 1 1 169 VAL HB H 15.902 7.784 -8.489 1.00 . A A . 169 VAL HB 1 1
8 24825 1 1 169 VAL HG11 H 13.275 8.123 -8.138 1.00 . A A . 169 VAL HG11 1 1
8 24826 1 1 169 VAL HG12 H 13.364 8.574 -9.840 1.00 . A A . 169 VAL HG12 1 1
8 24827 1 1 169 VAL HG13 H 14.321 9.449 -8.644 1.00 . A A . 169 VAL HG13 1 1
8 24828 1 1 169 VAL HG21 H 13.537 6.072 -8.628 1.00 . A A . 169 VAL HG21 1 1
8 24829 1 1 169 VAL HG22 H 15.064 5.808 -7.788 1.00 . A A . 169 VAL HG22 1 1
8 24830 1 1 169 VAL HG23 H 14.909 5.377 -9.490 1.00 . A A . 169 VAL HG23 1 1
8 24831 1 1 169 VAL N N 16.757 6.625 -10.721 1.00 . A A . 169 VAL N 1 1
8 24832 1 1 169 VAL O O 15.411 9.402 -12.036 1.00 . A A . 169 VAL O 1 1
8 24833 1 1 170 VAL C C 17.784 10.978 -12.070 1.00 . A A . 170 VAL C 1 1
8 24834 1 1 170 VAL CA C 17.158 10.968 -10.670 1.00 . A A . 170 VAL CA 1 1
8 24835 1 1 170 VAL CB C 18.168 11.494 -9.635 1.00 . A A . 170 VAL CB 1 1
8 24836 1 1 170 VAL CG1 C 19.375 10.554 -9.579 1.00 . A A . 170 VAL CG1 1 1
8 24837 1 1 170 VAL CG2 C 18.634 12.913 -10.011 1.00 . A A . 170 VAL CG2 1 1
8 24838 1 1 170 VAL H H 17.151 9.147 -9.500 1.00 . A A . 170 VAL H 1 1
8 24839 1 1 170 VAL HA H 16.282 11.595 -10.670 1.00 . A A . 170 VAL HA 1 1
8 24840 1 1 170 VAL HB H 17.694 11.518 -8.664 1.00 . A A . 170 VAL HB 1 1
8 24841 1 1 170 VAL HG11 H 19.766 10.532 -8.572 1.00 . A A . 170 VAL HG11 1 1
8 24842 1 1 170 VAL HG12 H 20.140 10.909 -10.253 1.00 . A A . 170 VAL HG12 1 1
8 24843 1 1 170 VAL HG13 H 19.072 9.560 -9.869 1.00 . A A . 170 VAL HG13 1 1
8 24844 1 1 170 VAL HG21 H 19.714 12.963 -9.976 1.00 . A A . 170 VAL HG21 1 1
8 24845 1 1 170 VAL HG22 H 18.221 13.623 -9.312 1.00 . A A . 170 VAL HG22 1 1
8 24846 1 1 170 VAL HG23 H 18.296 13.155 -11.008 1.00 . A A . 170 VAL HG23 1 1
8 24847 1 1 170 VAL N N 16.764 9.572 -10.301 1.00 . A A . 170 VAL N 1 1
8 24848 1 1 170 VAL O O 17.681 11.949 -12.797 1.00 . A A . 170 VAL O 1 1
8 24849 1 1 171 LYS C C 18.066 9.881 -14.908 1.00 . A A . 171 LYS C 1 1
8 24850 1 1 171 LYS CA C 19.102 9.864 -13.774 1.00 . A A . 171 LYS CA 1 1
8 24851 1 1 171 LYS CB C 19.937 8.584 -13.868 1.00 . A A . 171 LYS CB 1 1
8 24852 1 1 171 LYS CD C 21.501 7.260 -15.292 1.00 . A A . 171 LYS CD 1 1
8 24853 1 1 171 LYS CE C 22.568 7.197 -14.194 1.00 . A A . 171 LYS CE 1 1
8 24854 1 1 171 LYS CG C 20.729 8.575 -15.177 1.00 . A A . 171 LYS CG 1 1
8 24855 1 1 171 LYS H H 18.529 9.156 -11.824 1.00 . A A . 171 LYS H 1 1
8 24856 1 1 171 LYS HA H 19.755 10.716 -13.880 1.00 . A A . 171 LYS HA 1 1
8 24857 1 1 171 LYS HB2 H 20.623 8.542 -13.035 1.00 . A A . 171 LYS HB2 1 1
8 24858 1 1 171 LYS HB3 H 19.283 7.725 -13.840 1.00 . A A . 171 LYS HB3 1 1
8 24859 1 1 171 LYS HD2 H 20.816 6.431 -15.180 1.00 . A A . 171 LYS HD2 1 1
8 24860 1 1 171 LYS HD3 H 21.978 7.205 -16.259 1.00 . A A . 171 LYS HD3 1 1
8 24861 1 1 171 LYS HE2 H 22.885 8.199 -13.945 1.00 . A A . 171 LYS HE2 1 1
8 24862 1 1 171 LYS HE3 H 22.150 6.728 -13.314 1.00 . A A . 171 LYS HE3 1 1
8 24863 1 1 171 LYS HG2 H 20.049 8.670 -16.011 1.00 . A A . 171 LYS HG2 1 1
8 24864 1 1 171 LYS HG3 H 21.425 9.400 -15.183 1.00 . A A . 171 LYS HG3 1 1
8 24865 1 1 171 LYS HZ1 H 23.885 5.585 -14.041 1.00 . A A . 171 LYS HZ1 1 1
8 24866 1 1 171 LYS HZ2 H 24.596 7.005 -14.642 1.00 . A A . 171 LYS HZ2 1 1
8 24867 1 1 171 LYS HZ3 H 23.588 6.070 -15.639 1.00 . A A . 171 LYS HZ3 1 1
8 24868 1 1 171 LYS N N 18.446 9.917 -12.439 1.00 . A A . 171 LYS N 1 1
8 24869 1 1 171 LYS NZ N 23.747 6.405 -14.666 1.00 . A A . 171 LYS NZ 1 1
8 24870 1 1 171 LYS O O 17.985 10.832 -15.665 1.00 . A A . 171 LYS O 1 1
8 24871 1 1 172 ARG C C 14.883 9.024 -15.740 1.00 . A A . 172 ARG C 1 1
8 24872 1 1 172 ARG CA C 16.326 8.756 -16.193 1.00 . A A . 172 ARG CA 1 1
8 24873 1 1 172 ARG CB C 16.394 7.369 -16.832 1.00 . A A . 172 ARG CB 1 1
8 24874 1 1 172 ARG CD C 17.898 5.689 -17.911 1.00 . A A . 172 ARG CD 1 1
8 24875 1 1 172 ARG CG C 17.834 7.069 -17.253 1.00 . A A . 172 ARG CG 1 1
8 24876 1 1 172 ARG CZ C 19.632 4.279 -18.929 1.00 . A A . 172 ARG CZ 1 1
8 24877 1 1 172 ARG H H 17.419 8.053 -14.465 1.00 . A A . 172 ARG H 1 1
8 24878 1 1 172 ARG HA H 16.599 9.490 -16.935 1.00 . A A . 172 ARG HA 1 1
8 24879 1 1 172 ARG HB2 H 16.065 6.627 -16.117 1.00 . A A . 172 ARG HB2 1 1
8 24880 1 1 172 ARG HB3 H 15.754 7.339 -17.701 1.00 . A A . 172 ARG HB3 1 1
8 24881 1 1 172 ARG HD2 H 17.507 4.947 -17.231 1.00 . A A . 172 ARG HD2 1 1
8 24882 1 1 172 ARG HD3 H 17.309 5.694 -18.815 1.00 . A A . 172 ARG HD3 1 1
8 24883 1 1 172 ARG HE H 20.033 5.963 -17.947 1.00 . A A . 172 ARG HE 1 1
8 24884 1 1 172 ARG HG2 H 18.167 7.820 -17.955 1.00 . A A . 172 ARG HG2 1 1
8 24885 1 1 172 ARG HG3 H 18.473 7.079 -16.382 1.00 . A A . 172 ARG HG3 1 1
8 24886 1 1 172 ARG HH11 H 17.747 3.609 -19.158 1.00 . A A . 172 ARG HH11 1 1
8 24887 1 1 172 ARG HH12 H 18.980 2.628 -19.868 1.00 . A A . 172 ARG HH12 1 1
8 24888 1 1 172 ARG HH21 H 21.596 4.663 -18.881 1.00 . A A . 172 ARG HH21 1 1
8 24889 1 1 172 ARG HH22 H 21.137 3.216 -19.715 1.00 . A A . 172 ARG HH22 1 1
8 24890 1 1 172 ARG N N 17.312 8.820 -15.065 1.00 . A A . 172 ARG N 1 1
8 24891 1 1 172 ARG NE N 19.319 5.361 -18.244 1.00 . A A . 172 ARG NE 1 1
8 24892 1 1 172 ARG NH1 N 18.712 3.441 -19.350 1.00 . A A . 172 ARG NH1 1 1
8 24893 1 1 172 ARG NH2 N 20.886 4.033 -19.195 1.00 . A A . 172 ARG NH2 1 1
8 24894 1 1 172 ARG O O 14.057 9.423 -16.541 1.00 . A A . 172 ARG O 1 1
8 24895 1 1 173 LEU C C 12.921 10.473 -13.636 1.00 . A A . 173 LEU C 1 1
8 24896 1 1 173 LEU CA C 13.140 9.002 -14.051 1.00 . A A . 173 LEU CA 1 1
8 24897 1 1 173 LEU CB C 12.830 8.075 -12.871 1.00 . A A . 173 LEU CB 1 1
8 24898 1 1 173 LEU CD1 C 12.913 5.697 -12.073 1.00 . A A . 173 LEU CD1 1 1
8 24899 1 1 173 LEU CD2 C 12.190 6.204 -14.412 1.00 . A A . 173 LEU CD2 1 1
8 24900 1 1 173 LEU CG C 13.127 6.624 -13.274 1.00 . A A . 173 LEU CG 1 1
8 24901 1 1 173 LEU H H 15.220 8.441 -13.861 1.00 . A A . 173 LEU H 1 1
8 24902 1 1 173 LEU HA H 12.484 8.753 -14.868 1.00 . A A . 173 LEU HA 1 1
8 24903 1 1 173 LEU HB2 H 13.441 8.351 -12.026 1.00 . A A . 173 LEU HB2 1 1
8 24904 1 1 173 LEU HB3 H 11.787 8.166 -12.607 1.00 . A A . 173 LEU HB3 1 1
8 24905 1 1 173 LEU HD11 H 12.959 6.272 -11.161 1.00 . A A . 173 LEU HD11 1 1
8 24906 1 1 173 LEU HD12 H 13.686 4.942 -12.061 1.00 . A A . 173 LEU HD12 1 1
8 24907 1 1 173 LEU HD13 H 11.947 5.220 -12.149 1.00 . A A . 173 LEU HD13 1 1
8 24908 1 1 173 LEU HD21 H 11.206 6.616 -14.240 1.00 . A A . 173 LEU HD21 1 1
8 24909 1 1 173 LEU HD22 H 12.127 5.126 -14.448 1.00 . A A . 173 LEU HD22 1 1
8 24910 1 1 173 LEU HD23 H 12.576 6.573 -15.351 1.00 . A A . 173 LEU HD23 1 1
8 24911 1 1 173 LEU HG H 14.152 6.549 -13.606 1.00 . A A . 173 LEU HG 1 1
8 24912 1 1 173 LEU N N 14.553 8.785 -14.494 1.00 . A A . 173 LEU N 1 1
8 24913 1 1 173 LEU O O 13.622 10.967 -12.776 1.00 . A A . 173 LEU O 1 1
8 24914 1 1 174 PRO C C 10.623 12.656 -12.780 1.00 . A A . 174 PRO C 1 1
8 24915 1 1 174 PRO CA C 11.615 12.572 -13.946 1.00 . A A . 174 PRO CA 1 1
8 24916 1 1 174 PRO CB C 10.974 13.066 -15.234 1.00 . A A . 174 PRO CB 1 1
8 24917 1 1 174 PRO CD C 11.038 10.603 -15.324 1.00 . A A . 174 PRO CD 1 1
8 24918 1 1 174 PRO CG C 10.414 11.851 -15.954 1.00 . A A . 174 PRO CG 1 1
8 24919 1 1 174 PRO HA H 12.507 13.138 -13.733 1.00 . A A . 174 PRO HA 1 1
8 24920 1 1 174 PRO HB2 H 10.177 13.760 -15.005 1.00 . A A . 174 PRO HB2 1 1
8 24921 1 1 174 PRO HB3 H 11.715 13.546 -15.854 1.00 . A A . 174 PRO HB3 1 1
8 24922 1 1 174 PRO HD2 H 10.269 9.974 -14.895 1.00 . A A . 174 PRO HD2 1 1
8 24923 1 1 174 PRO HD3 H 11.612 10.058 -16.056 1.00 . A A . 174 PRO HD3 1 1
8 24924 1 1 174 PRO HG2 H 9.340 11.823 -15.842 1.00 . A A . 174 PRO HG2 1 1
8 24925 1 1 174 PRO HG3 H 10.674 11.894 -17.001 1.00 . A A . 174 PRO HG3 1 1
8 24926 1 1 174 PRO N N 11.948 11.143 -14.248 1.00 . A A . 174 PRO N 1 1
8 24927 1 1 174 PRO O O 10.899 13.272 -11.768 1.00 . A A . 174 PRO O 1 1
8 24928 1 1 175 ASN C C 9.097 11.508 -10.529 1.00 . A A . 175 ASN C 1 1
8 24929 1 1 175 ASN CA C 8.460 12.072 -11.805 1.00 . A A . 175 ASN CA 1 1
8 24930 1 1 175 ASN CB C 7.237 11.240 -12.199 1.00 . A A . 175 ASN CB 1 1
8 24931 1 1 175 ASN CG C 6.417 12.001 -13.243 1.00 . A A . 175 ASN CG 1 1
8 24932 1 1 175 ASN H H 9.275 11.542 -13.734 1.00 . A A . 175 ASN H 1 1
8 24933 1 1 175 ASN HA H 8.159 13.095 -11.631 1.00 . A A . 175 ASN HA 1 1
8 24934 1 1 175 ASN HB2 H 7.562 10.296 -12.613 1.00 . A A . 175 ASN HB2 1 1
8 24935 1 1 175 ASN HB3 H 6.627 11.060 -11.327 1.00 . A A . 175 ASN HB3 1 1
8 24936 1 1 175 ASN HD21 H 4.762 12.009 -12.145 1.00 . A A . 175 ASN HD21 1 1
8 24937 1 1 175 ASN HD22 H 4.633 12.769 -13.656 1.00 . A A . 175 ASN HD22 1 1
8 24938 1 1 175 ASN N N 9.471 12.035 -12.911 1.00 . A A . 175 ASN N 1 1
8 24939 1 1 175 ASN ND2 N 5.167 12.283 -12.994 1.00 . A A . 175 ASN ND2 1 1
8 24940 1 1 175 ASN O O 9.522 12.264 -9.680 1.00 . A A . 175 ASN O 1 1
8 24941 1 1 175 ASN OD1 O 6.918 12.341 -14.296 1.00 . A A . 175 ASN OD1 1 1
8 24942 1 1 176 LEU C C 10.738 10.398 -8.403 1.00 . A A . 176 LEU C 1 1
8 24943 1 1 176 LEU CA C 9.796 9.495 -9.203 1.00 . A A . 176 LEU CA 1 1
8 24944 1 1 176 LEU CB C 10.571 8.264 -9.693 1.00 . A A . 176 LEU CB 1 1
8 24945 1 1 176 LEU CD1 C 10.467 5.801 -10.085 1.00 . A A . 176 LEU CD1 1 1
8 24946 1 1 176 LEU CD2 C 9.485 6.776 -8.001 1.00 . A A . 176 LEU CD2 1 1
8 24947 1 1 176 LEU CG C 9.727 7.002 -9.499 1.00 . A A . 176 LEU CG 1 1
8 24948 1 1 176 LEU H H 8.794 9.623 -11.131 1.00 . A A . 176 LEU H 1 1
8 24949 1 1 176 LEU HA H 9.024 9.173 -8.537 1.00 . A A . 176 LEU HA 1 1
8 24950 1 1 176 LEU HB2 H 10.806 8.381 -10.740 1.00 . A A . 176 LEU HB2 1 1
8 24951 1 1 176 LEU HB3 H 11.486 8.166 -9.131 1.00 . A A . 176 LEU HB3 1 1
8 24952 1 1 176 LEU HD11 H 10.328 5.781 -11.154 1.00 . A A . 176 LEU HD11 1 1
8 24953 1 1 176 LEU HD12 H 10.076 4.891 -9.653 1.00 . A A . 176 LEU HD12 1 1
8 24954 1 1 176 LEU HD13 H 11.519 5.883 -9.860 1.00 . A A . 176 LEU HD13 1 1
8 24955 1 1 176 LEU HD21 H 9.531 5.719 -7.784 1.00 . A A . 176 LEU HD21 1 1
8 24956 1 1 176 LEU HD22 H 8.512 7.155 -7.731 1.00 . A A . 176 LEU HD22 1 1
8 24957 1 1 176 LEU HD23 H 10.240 7.293 -7.430 1.00 . A A . 176 LEU HD23 1 1
8 24958 1 1 176 LEU HG H 8.782 7.118 -10.007 1.00 . A A . 176 LEU HG 1 1
8 24959 1 1 176 LEU N N 9.167 10.186 -10.408 1.00 . A A . 176 LEU N 1 1
8 24960 1 1 176 LEU O O 11.925 10.475 -8.657 1.00 . A A . 176 LEU O 1 1
8 24961 1 1 177 LYS C C 11.527 11.167 -5.375 1.00 . A A . 177 LYS C 1 1
8 24962 1 1 177 LYS CA C 11.008 11.965 -6.570 1.00 . A A . 177 LYS CA 1 1
8 24963 1 1 177 LYS CB C 10.139 13.126 -6.077 1.00 . A A . 177 LYS CB 1 1
8 24964 1 1 177 LYS CD C 10.903 15.123 -7.379 1.00 . A A . 177 LYS CD 1 1
8 24965 1 1 177 LYS CE C 9.466 15.586 -7.651 1.00 . A A . 177 LYS CE 1 1
8 24966 1 1 177 LYS CG C 10.975 14.408 -6.027 1.00 . A A . 177 LYS CG 1 1
8 24967 1 1 177 LYS H H 9.233 10.971 -7.247 1.00 . A A . 177 LYS H 1 1
8 24968 1 1 177 LYS HA H 11.841 12.349 -7.139 1.00 . A A . 177 LYS HA 1 1
8 24969 1 1 177 LYS HB2 H 9.308 13.265 -6.754 1.00 . A A . 177 LYS HB2 1 1
8 24970 1 1 177 LYS HB3 H 9.765 12.903 -5.089 1.00 . A A . 177 LYS HB3 1 1
8 24971 1 1 177 LYS HD2 H 11.560 15.980 -7.366 1.00 . A A . 177 LYS HD2 1 1
8 24972 1 1 177 LYS HD3 H 11.213 14.445 -8.160 1.00 . A A . 177 LYS HD3 1 1
8 24973 1 1 177 LYS HE2 H 9.034 14.975 -8.428 1.00 . A A . 177 LYS HE2 1 1
8 24974 1 1 177 LYS HE3 H 8.877 15.492 -6.750 1.00 . A A . 177 LYS HE3 1 1
8 24975 1 1 177 LYS HG2 H 10.590 15.058 -5.254 1.00 . A A . 177 LYS HG2 1 1
8 24976 1 1 177 LYS HG3 H 12.003 14.158 -5.808 1.00 . A A . 177 LYS HG3 1 1
8 24977 1 1 177 LYS HZ1 H 8.559 17.446 -7.883 1.00 . A A . 177 LYS HZ1 1 1
8 24978 1 1 177 LYS HZ2 H 9.665 17.055 -9.113 1.00 . A A . 177 LYS HZ2 1 1
8 24979 1 1 177 LYS HZ3 H 10.227 17.524 -7.579 1.00 . A A . 177 LYS HZ3 1 1
8 24980 1 1 177 LYS N N 10.192 11.069 -7.425 1.00 . A A . 177 LYS N 1 1
8 24981 1 1 177 LYS NZ N 9.480 17.010 -8.089 1.00 . A A . 177 LYS NZ 1 1
8 24982 1 1 177 LYS O O 12.578 11.464 -4.836 1.00 . A A . 177 LYS O 1 1
8 24983 1 1 178 LYS C C 11.081 7.851 -4.053 1.00 . A A . 178 LYS C 1 1
8 24984 1 1 178 LYS CA C 11.269 9.348 -3.785 1.00 . A A . 178 LYS CA 1 1
8 24985 1 1 178 LYS CB C 10.479 9.744 -2.535 1.00 . A A . 178 LYS CB 1 1
8 24986 1 1 178 LYS CD C 12.559 10.392 -1.232 1.00 . A A . 178 LYS CD 1 1
8 24987 1 1 178 LYS CE C 12.376 9.132 -0.375 1.00 . A A . 178 LYS CE 1 1
8 24988 1 1 178 LYS CG C 11.204 10.874 -1.787 1.00 . A A . 178 LYS CG 1 1
8 24989 1 1 178 LYS H H 9.951 9.930 -5.396 1.00 . A A . 178 LYS H 1 1
8 24990 1 1 178 LYS HA H 12.315 9.547 -3.622 1.00 . A A . 178 LYS HA 1 1
8 24991 1 1 178 LYS HB2 H 9.495 10.081 -2.826 1.00 . A A . 178 LYS HB2 1 1
8 24992 1 1 178 LYS HB3 H 10.386 8.887 -1.885 1.00 . A A . 178 LYS HB3 1 1
8 24993 1 1 178 LYS HD2 H 13.228 10.173 -2.050 1.00 . A A . 178 LYS HD2 1 1
8 24994 1 1 178 LYS HD3 H 12.989 11.172 -0.623 1.00 . A A . 178 LYS HD3 1 1
8 24995 1 1 178 LYS HE2 H 11.331 9.007 -0.136 1.00 . A A . 178 LYS HE2 1 1
8 24996 1 1 178 LYS HE3 H 12.724 8.271 -0.926 1.00 . A A . 178 LYS HE3 1 1
8 24997 1 1 178 LYS HG2 H 11.371 11.698 -2.464 1.00 . A A . 178 LYS HG2 1 1
8 24998 1 1 178 LYS HG3 H 10.586 11.210 -0.967 1.00 . A A . 178 LYS HG3 1 1
8 24999 1 1 178 LYS HZ1 H 12.652 9.889 1.544 1.00 . A A . 178 LYS HZ1 1 1
8 25000 1 1 178 LYS HZ2 H 14.093 9.680 0.667 1.00 . A A . 178 LYS HZ2 1 1
8 25001 1 1 178 LYS HZ3 H 13.287 8.333 1.317 1.00 . A A . 178 LYS HZ3 1 1
8 25002 1 1 178 LYS N N 10.800 10.154 -4.950 1.00 . A A . 178 LYS N 1 1
8 25003 1 1 178 LYS NZ N 13.162 9.269 0.883 1.00 . A A . 178 LYS NZ 1 1
8 25004 1 1 178 LYS O O 10.131 7.244 -3.592 1.00 . A A . 178 LYS O 1 1
8 25005 1 1 179 LEU C C 12.815 5.059 -4.052 1.00 . A A . 179 LEU C 1 1
8 25006 1 1 179 LEU CA C 11.900 5.783 -5.041 1.00 . A A . 179 LEU CA 1 1
8 25007 1 1 179 LEU CB C 12.358 5.489 -6.479 1.00 . A A . 179 LEU CB 1 1
8 25008 1 1 179 LEU CD1 C 10.916 3.434 -6.596 1.00 . A A . 179 LEU CD1 1 1
8 25009 1 1 179 LEU CD2 C 12.833 3.700 -8.170 1.00 . A A . 179 LEU CD2 1 1
8 25010 1 1 179 LEU CG C 12.339 3.974 -6.748 1.00 . A A . 179 LEU CG 1 1
8 25011 1 1 179 LEU H H 12.763 7.757 -5.107 1.00 . A A . 179 LEU H 1 1
8 25012 1 1 179 LEU HA H 10.881 5.453 -4.904 1.00 . A A . 179 LEU HA 1 1
8 25013 1 1 179 LEU HB2 H 11.698 5.983 -7.174 1.00 . A A . 179 LEU HB2 1 1
8 25014 1 1 179 LEU HB3 H 13.361 5.861 -6.613 1.00 . A A . 179 LEU HB3 1 1
8 25015 1 1 179 LEU HD11 H 10.910 2.374 -6.803 1.00 . A A . 179 LEU HD11 1 1
8 25016 1 1 179 LEU HD12 H 10.263 3.940 -7.289 1.00 . A A . 179 LEU HD12 1 1
8 25017 1 1 179 LEU HD13 H 10.573 3.605 -5.586 1.00 . A A . 179 LEU HD13 1 1
8 25018 1 1 179 LEU HD21 H 13.911 3.753 -8.194 1.00 . A A . 179 LEU HD21 1 1
8 25019 1 1 179 LEU HD22 H 12.421 4.436 -8.843 1.00 . A A . 179 LEU HD22 1 1
8 25020 1 1 179 LEU HD23 H 12.514 2.715 -8.478 1.00 . A A . 179 LEU HD23 1 1
8 25021 1 1 179 LEU HG H 12.989 3.478 -6.041 1.00 . A A . 179 LEU HG 1 1
8 25022 1 1 179 LEU N N 11.997 7.248 -4.768 1.00 . A A . 179 LEU N 1 1
8 25023 1 1 179 LEU O O 13.926 4.686 -4.382 1.00 . A A . 179 LEU O 1 1
8 25024 1 1 180 ASP C C 14.506 4.992 -1.615 1.00 . A A . 180 ASP C 1 1
8 25025 1 1 180 ASP CA C 13.214 4.188 -1.816 1.00 . A A . 180 ASP CA 1 1
8 25026 1 1 180 ASP CB C 13.556 2.771 -2.292 1.00 . A A . 180 ASP CB 1 1
8 25027 1 1 180 ASP CG C 13.784 1.865 -1.080 1.00 . A A . 180 ASP CG 1 1
8 25028 1 1 180 ASP H H 11.469 5.191 -2.591 1.00 . A A . 180 ASP H 1 1
8 25029 1 1 180 ASP HA H 12.677 4.134 -0.880 1.00 . A A . 180 ASP HA 1 1
8 25030 1 1 180 ASP HB2 H 12.740 2.383 -2.883 1.00 . A A . 180 ASP HB2 1 1
8 25031 1 1 180 ASP HB3 H 14.453 2.799 -2.891 1.00 . A A . 180 ASP HB3 1 1
8 25032 1 1 180 ASP N N 12.365 4.872 -2.836 1.00 . A A . 180 ASP N 1 1
8 25033 1 1 180 ASP O O 15.567 4.602 -2.060 1.00 . A A . 180 ASP O 1 1
8 25034 1 1 180 ASP OD1 O 13.084 2.039 -0.096 1.00 . A A . 180 ASP OD1 1 1
8 25035 1 1 180 ASP OD2 O 14.655 1.015 -1.156 1.00 . A A . 180 ASP OD2 1 1
8 25036 1 1 181 GLY C C 16.422 6.476 0.500 1.00 . A A . 181 GLY C 1 1
8 25037 1 1 181 GLY CA C 15.621 6.971 -0.720 1.00 . A A . 181 GLY CA 1 1
8 25038 1 1 181 GLY H H 13.541 6.414 -0.622 1.00 . A A . 181 GLY H 1 1
8 25039 1 1 181 GLY HA2 H 16.250 6.940 -1.597 1.00 . A A . 181 GLY HA2 1 1
8 25040 1 1 181 GLY HA3 H 15.308 7.990 -0.546 1.00 . A A . 181 GLY HA3 1 1
8 25041 1 1 181 GLY N N 14.413 6.120 -0.955 1.00 . A A . 181 GLY N 1 1
8 25042 1 1 181 GLY O O 17.339 7.138 0.950 1.00 . A A . 181 GLY O 1 1
8 25043 1 1 182 MET C C 18.370 4.750 1.954 1.00 . A A . 182 MET C 1 1
8 25044 1 1 182 MET CA C 16.845 4.790 2.219 1.00 . A A . 182 MET CA 1 1
8 25045 1 1 182 MET CB C 16.351 3.374 2.527 1.00 . A A . 182 MET CB 1 1
8 25046 1 1 182 MET CE C 14.632 2.403 6.005 1.00 . A A . 182 MET CE 1 1
8 25047 1 1 182 MET CG C 15.230 3.438 3.567 1.00 . A A . 182 MET CG 1 1
8 25048 1 1 182 MET H H 15.361 4.800 0.665 1.00 . A A . 182 MET H 1 1
8 25049 1 1 182 MET HA H 16.653 5.424 3.072 1.00 . A A . 182 MET HA 1 1
8 25050 1 1 182 MET HB2 H 15.977 2.919 1.622 1.00 . A A . 182 MET HB2 1 1
8 25051 1 1 182 MET HB3 H 17.168 2.785 2.917 1.00 . A A . 182 MET HB3 1 1
8 25052 1 1 182 MET HE1 H 14.004 3.054 6.597 1.00 . A A . 182 MET HE1 1 1
8 25053 1 1 182 MET HE2 H 15.068 1.651 6.643 1.00 . A A . 182 MET HE2 1 1
8 25054 1 1 182 MET HE3 H 14.040 1.922 5.238 1.00 . A A . 182 MET HE3 1 1
8 25055 1 1 182 MET HG2 H 14.679 4.358 3.447 1.00 . A A . 182 MET HG2 1 1
8 25056 1 1 182 MET HG3 H 14.564 2.599 3.431 1.00 . A A . 182 MET HG3 1 1
8 25057 1 1 182 MET N N 16.097 5.323 1.037 1.00 . A A . 182 MET N 1 1
8 25058 1 1 182 MET O O 19.134 5.161 2.804 1.00 . A A . 182 MET O 1 1
8 25059 1 1 182 MET SD S 15.945 3.376 5.229 1.00 . A A . 182 MET SD 1 1
8 25060 1 1 183 PRO C C 20.819 5.472 -0.053 1.00 . A A . 183 PRO C 1 1
8 25061 1 1 183 PRO CA C 20.242 4.136 0.434 1.00 . A A . 183 PRO CA 1 1
8 25062 1 1 183 PRO CB C 20.253 3.110 -0.690 1.00 . A A . 183 PRO CB 1 1
8 25063 1 1 183 PRO CD C 17.907 3.723 -0.305 1.00 . A A . 183 PRO CD 1 1
8 25064 1 1 183 PRO CG C 18.876 3.124 -1.321 1.00 . A A . 183 PRO CG 1 1
8 25065 1 1 183 PRO HA H 20.812 3.764 1.271 1.00 . A A . 183 PRO HA 1 1
8 25066 1 1 183 PRO HB2 H 21.000 3.378 -1.425 1.00 . A A . 183 PRO HB2 1 1
8 25067 1 1 183 PRO HB3 H 20.462 2.129 -0.293 1.00 . A A . 183 PRO HB3 1 1
8 25068 1 1 183 PRO HD2 H 17.347 4.528 -0.757 1.00 . A A . 183 PRO HD2 1 1
8 25069 1 1 183 PRO HD3 H 17.242 2.965 0.079 1.00 . A A . 183 PRO HD3 1 1
8 25070 1 1 183 PRO HG2 H 18.891 3.727 -2.217 1.00 . A A . 183 PRO HG2 1 1
8 25071 1 1 183 PRO HG3 H 18.570 2.120 -1.559 1.00 . A A . 183 PRO HG3 1 1
8 25072 1 1 183 PRO N N 18.787 4.247 0.800 1.00 . A A . 183 PRO N 1 1
8 25073 1 1 183 PRO O O 21.959 5.534 -0.477 1.00 . A A . 183 PRO O 1 1
8 25074 1 1 184 VAL C C 21.782 8.255 0.427 1.00 . A A . 184 VAL C 1 1
8 25075 1 1 184 VAL CA C 20.593 7.860 -0.456 1.00 . A A . 184 VAL CA 1 1
8 25076 1 1 184 VAL CB C 19.490 8.921 -0.360 1.00 . A A . 184 VAL CB 1 1
8 25077 1 1 184 VAL CG1 C 20.018 10.269 -0.864 1.00 . A A . 184 VAL CG1 1 1
8 25078 1 1 184 VAL CG2 C 18.305 8.491 -1.227 1.00 . A A . 184 VAL CG2 1 1
8 25079 1 1 184 VAL H H 19.145 6.482 0.349 1.00 . A A . 184 VAL H 1 1
8 25080 1 1 184 VAL HA H 20.922 7.775 -1.483 1.00 . A A . 184 VAL HA 1 1
8 25081 1 1 184 VAL HB H 19.172 9.019 0.667 1.00 . A A . 184 VAL HB 1 1
8 25082 1 1 184 VAL HG11 H 19.191 10.948 -1.006 1.00 . A A . 184 VAL HG11 1 1
8 25083 1 1 184 VAL HG12 H 20.533 10.126 -1.801 1.00 . A A . 184 VAL HG12 1 1
8 25084 1 1 184 VAL HG13 H 20.702 10.681 -0.136 1.00 . A A . 184 VAL HG13 1 1
8 25085 1 1 184 VAL HG21 H 17.419 9.025 -0.916 1.00 . A A . 184 VAL HG21 1 1
8 25086 1 1 184 VAL HG22 H 18.144 7.429 -1.116 1.00 . A A . 184 VAL HG22 1 1
8 25087 1 1 184 VAL HG23 H 18.517 8.717 -2.261 1.00 . A A . 184 VAL HG23 1 1
8 25088 1 1 184 VAL N N 20.059 6.542 0.003 1.00 . A A . 184 VAL N 1 1
8 25089 1 1 184 VAL O O 22.916 8.260 -0.014 1.00 . A A . 184 VAL O 1 1
8 25090 1 1 185 ASP C C 23.502 10.073 1.961 1.00 . A A . 185 ASP C 1 1
8 25091 1 1 185 ASP CA C 22.641 8.973 2.601 1.00 . A A . 185 ASP CA 1 1
8 25092 1 1 185 ASP CB C 23.505 7.743 2.896 1.00 . A A . 185 ASP CB 1 1
8 25093 1 1 185 ASP CG C 24.445 8.048 4.063 1.00 . A A . 185 ASP CG 1 1
8 25094 1 1 185 ASP H H 20.607 8.567 2.000 1.00 . A A . 185 ASP H 1 1
8 25095 1 1 185 ASP HA H 22.219 9.342 3.524 1.00 . A A . 185 ASP HA 1 1
8 25096 1 1 185 ASP HB2 H 22.868 6.910 3.153 1.00 . A A . 185 ASP HB2 1 1
8 25097 1 1 185 ASP HB3 H 24.089 7.495 2.021 1.00 . A A . 185 ASP HB3 1 1
8 25098 1 1 185 ASP N N 21.530 8.583 1.672 1.00 . A A . 185 ASP N 1 1
8 25099 1 1 185 ASP O O 24.702 9.938 1.834 1.00 . A A . 185 ASP O 1 1
8 25100 1 1 185 ASP OD1 O 23.995 8.665 5.016 1.00 . A A . 185 ASP OD1 1 1
8 25101 1 1 185 ASP OD2 O 25.599 7.660 3.986 1.00 . A A . 185 ASP OD2 1 1
8 25102 1 1 186 VAL C C 24.575 11.765 -0.194 1.00 . A A . 186 VAL C 1 1
8 25103 1 1 186 VAL CA C 23.605 12.285 0.877 1.00 . A A . 186 VAL CA 1 1
8 25104 1 1 186 VAL CB C 24.346 13.141 1.927 1.00 . A A . 186 VAL CB 1 1
8 25105 1 1 186 VAL CG1 C 25.519 12.375 2.550 1.00 . A A . 186 VAL CG1 1 1
8 25106 1 1 186 VAL CG2 C 24.877 14.408 1.256 1.00 . A A . 186 VAL CG2 1 1
8 25107 1 1 186 VAL H H 21.904 11.203 1.632 1.00 . A A . 186 VAL H 1 1
8 25108 1 1 186 VAL HA H 22.872 12.911 0.386 1.00 . A A . 186 VAL HA 1 1
8 25109 1 1 186 VAL HB H 23.652 13.418 2.708 1.00 . A A . 186 VAL HB 1 1
8 25110 1 1 186 VAL HG11 H 26.154 13.066 3.087 1.00 . A A . 186 VAL HG11 1 1
8 25111 1 1 186 VAL HG12 H 26.091 11.893 1.772 1.00 . A A . 186 VAL HG12 1 1
8 25112 1 1 186 VAL HG13 H 25.141 11.630 3.234 1.00 . A A . 186 VAL HG13 1 1
8 25113 1 1 186 VAL HG21 H 24.255 14.652 0.406 1.00 . A A . 186 VAL HG21 1 1
8 25114 1 1 186 VAL HG22 H 25.891 14.242 0.924 1.00 . A A . 186 VAL HG22 1 1
8 25115 1 1 186 VAL HG23 H 24.857 15.225 1.962 1.00 . A A . 186 VAL HG23 1 1
8 25116 1 1 186 VAL N N 22.876 11.148 1.535 1.00 . A A . 186 VAL N 1 1
8 25117 1 1 186 VAL O O 25.563 12.401 -0.513 1.00 . A A . 186 VAL O 1 1
8 25118 1 1 187 ASP C C 24.528 10.353 -3.191 1.00 . A A . 187 ASP C 1 1
8 25119 1 1 187 ASP CA C 25.150 10.058 -1.823 1.00 . A A . 187 ASP CA 1 1
8 25120 1 1 187 ASP CB C 25.290 8.546 -1.640 1.00 . A A . 187 ASP CB 1 1
8 25121 1 1 187 ASP CG C 26.519 8.048 -2.409 1.00 . A A . 187 ASP CG 1 1
8 25122 1 1 187 ASP H H 23.474 10.142 -0.499 1.00 . A A . 187 ASP H 1 1
8 25123 1 1 187 ASP HA H 26.121 10.519 -1.763 1.00 . A A . 187 ASP HA 1 1
8 25124 1 1 187 ASP HB2 H 25.405 8.321 -0.589 1.00 . A A . 187 ASP HB2 1 1
8 25125 1 1 187 ASP HB3 H 24.407 8.054 -2.018 1.00 . A A . 187 ASP HB3 1 1
8 25126 1 1 187 ASP N N 24.280 10.621 -0.761 1.00 . A A . 187 ASP N 1 1
8 25127 1 1 187 ASP O O 25.201 10.318 -4.203 1.00 . A A . 187 ASP O 1 1
8 25128 1 1 187 ASP OD1 O 26.820 8.619 -3.448 1.00 . A A . 187 ASP OD1 1 1
8 25129 1 1 187 ASP OD2 O 27.138 7.104 -1.947 1.00 . A A . 187 ASP OD2 1 1
8 25130 1 1 188 GLU C C 23.345 12.093 -5.247 1.00 . A A . 188 GLU C 1 1
8 25131 1 1 188 GLU CA C 22.588 10.958 -4.547 1.00 . A A . 188 GLU CA 1 1
8 25132 1 1 188 GLU CB C 21.137 11.384 -4.304 1.00 . A A . 188 GLU CB 1 1
8 25133 1 1 188 GLU CD C 20.635 13.010 -6.135 1.00 . A A . 188 GLU CD 1 1
8 25134 1 1 188 GLU CG C 20.425 11.576 -5.645 1.00 . A A . 188 GLU CG 1 1
8 25135 1 1 188 GLU H H 22.716 10.683 -2.408 1.00 . A A . 188 GLU H 1 1
8 25136 1 1 188 GLU HA H 22.608 10.077 -5.171 1.00 . A A . 188 GLU HA 1 1
8 25137 1 1 188 GLU HB2 H 20.631 10.620 -3.732 1.00 . A A . 188 GLU HB2 1 1
8 25138 1 1 188 GLU HB3 H 21.122 12.313 -3.755 1.00 . A A . 188 GLU HB3 1 1
8 25139 1 1 188 GLU HG2 H 20.830 10.883 -6.369 1.00 . A A . 188 GLU HG2 1 1
8 25140 1 1 188 GLU HG3 H 19.369 11.391 -5.520 1.00 . A A . 188 GLU HG3 1 1
8 25141 1 1 188 GLU N N 23.245 10.654 -3.236 1.00 . A A . 188 GLU N 1 1
8 25142 1 1 188 GLU O O 23.365 12.182 -6.461 1.00 . A A . 188 GLU O 1 1
8 25143 1 1 188 GLU OE1 O 20.316 13.922 -5.391 1.00 . A A . 188 GLU OE1 1 1
8 25144 1 1 188 GLU OE2 O 21.110 13.170 -7.248 1.00 . A A . 188 GLU OE2 1 1
8 25145 1 1 189 ARG C C 26.159 13.566 -5.496 1.00 . A A . 189 ARG C 1 1
8 25146 1 1 189 ARG CA C 24.761 14.062 -5.090 1.00 . A A . 189 ARG CA 1 1
8 25147 1 1 189 ARG CB C 24.900 15.195 -4.070 1.00 . A A . 189 ARG CB 1 1
8 25148 1 1 189 ARG CD C 22.870 16.487 -4.742 1.00 . A A . 189 ARG CD 1 1
8 25149 1 1 189 ARG CG C 23.510 15.657 -3.628 1.00 . A A . 189 ARG CG 1 1
8 25150 1 1 189 ARG CZ C 20.776 17.101 -3.612 1.00 . A A . 189 ARG CZ 1 1
8 25151 1 1 189 ARG H H 23.962 12.839 -3.512 1.00 . A A . 189 ARG H 1 1
8 25152 1 1 189 ARG HA H 24.243 14.427 -5.964 1.00 . A A . 189 ARG HA 1 1
8 25153 1 1 189 ARG HB2 H 25.453 14.841 -3.213 1.00 . A A . 189 ARG HB2 1 1
8 25154 1 1 189 ARG HB3 H 25.426 16.023 -4.522 1.00 . A A . 189 ARG HB3 1 1
8 25155 1 1 189 ARG HD2 H 23.640 17.010 -5.289 1.00 . A A . 189 ARG HD2 1 1
8 25156 1 1 189 ARG HD3 H 22.330 15.835 -5.412 1.00 . A A . 189 ARG HD3 1 1
8 25157 1 1 189 ARG HE H 22.161 18.430 -4.144 1.00 . A A . 189 ARG HE 1 1
8 25158 1 1 189 ARG HG2 H 22.894 14.795 -3.420 1.00 . A A . 189 ARG HG2 1 1
8 25159 1 1 189 ARG HG3 H 23.598 16.260 -2.736 1.00 . A A . 189 ARG HG3 1 1
8 25160 1 1 189 ARG HH11 H 21.003 15.134 -3.972 1.00 . A A . 189 ARG HH11 1 1
8 25161 1 1 189 ARG HH12 H 19.536 15.585 -3.178 1.00 . A A . 189 ARG HH12 1 1
8 25162 1 1 189 ARG HH21 H 20.249 18.968 -3.115 1.00 . A A . 189 ARG HH21 1 1
8 25163 1 1 189 ARG HH22 H 19.111 17.730 -2.696 1.00 . A A . 189 ARG HH22 1 1
8 25164 1 1 189 ARG N N 23.984 12.944 -4.485 1.00 . A A . 189 ARG N 1 1
8 25165 1 1 189 ARG NE N 21.923 17.479 -4.143 1.00 . A A . 189 ARG NE 1 1
8 25166 1 1 189 ARG NH1 N 20.411 15.839 -3.587 1.00 . A A . 189 ARG NH1 1 1
8 25167 1 1 189 ARG NH2 N 19.984 18.004 -3.102 1.00 . A A . 189 ARG NH2 1 1
8 25168 1 1 189 ARG O O 26.964 14.327 -5.999 1.00 . A A . 189 ARG O 1 1
8 25169 1 1 190 GLU C C 27.635 10.581 -6.611 1.00 . A A . 190 GLU C 1 1
8 25170 1 1 190 GLU CA C 27.799 11.770 -5.658 1.00 . A A . 190 GLU CA 1 1
8 25171 1 1 190 GLU CB C 28.538 11.316 -4.398 1.00 . A A . 190 GLU CB 1 1
8 25172 1 1 190 GLU CD C 30.657 12.630 -4.251 1.00 . A A . 190 GLU CD 1 1
8 25173 1 1 190 GLU CG C 29.218 12.519 -3.743 1.00 . A A . 190 GLU CG 1 1
8 25174 1 1 190 GLU H H 25.801 11.700 -4.877 1.00 . A A . 190 GLU H 1 1
8 25175 1 1 190 GLU HA H 28.367 12.547 -6.148 1.00 . A A . 190 GLU HA 1 1
8 25176 1 1 190 GLU HB2 H 27.832 10.879 -3.706 1.00 . A A . 190 GLU HB2 1 1
8 25177 1 1 190 GLU HB3 H 29.284 10.582 -4.663 1.00 . A A . 190 GLU HB3 1 1
8 25178 1 1 190 GLU HG2 H 28.677 13.419 -3.994 1.00 . A A . 190 GLU HG2 1 1
8 25179 1 1 190 GLU HG3 H 29.226 12.389 -2.672 1.00 . A A . 190 GLU HG3 1 1
8 25180 1 1 190 GLU N N 26.458 12.301 -5.283 1.00 . A A . 190 GLU N 1 1
8 25181 1 1 190 GLU O O 28.133 10.600 -7.723 1.00 . A A . 190 GLU O 1 1
8 25182 1 1 190 GLU OE1 O 31.288 11.598 -4.415 1.00 . A A . 190 GLU OE1 1 1
8 25183 1 1 190 GLU OE2 O 31.105 13.743 -4.466 1.00 . A A . 190 GLU OE2 1 1
8 25184 1 1 191 GLN C C 25.851 8.745 -8.248 1.00 . A A . 191 GLN C 1 1
8 25185 1 1 191 GLN CA C 26.758 8.363 -7.077 1.00 . A A . 191 GLN CA 1 1
8 25186 1 1 191 GLN CB C 26.126 7.221 -6.279 1.00 . A A . 191 GLN CB 1 1
8 25187 1 1 191 GLN CD C 26.129 4.752 -5.895 1.00 . A A . 191 GLN CD 1 1
8 25188 1 1 191 GLN CG C 26.725 5.887 -6.729 1.00 . A A . 191 GLN CG 1 1
8 25189 1 1 191 GLN H H 26.542 9.546 -5.290 1.00 . A A . 191 GLN H 1 1
8 25190 1 1 191 GLN HA H 27.719 8.049 -7.458 1.00 . A A . 191 GLN HA 1 1
8 25191 1 1 191 GLN HB2 H 26.324 7.367 -5.227 1.00 . A A . 191 GLN HB2 1 1
8 25192 1 1 191 GLN HB3 H 25.061 7.214 -6.446 1.00 . A A . 191 GLN HB3 1 1
8 25193 1 1 191 GLN HE21 H 26.404 3.381 -7.305 1.00 . A A . 191 GLN HE21 1 1
8 25194 1 1 191 GLN HE22 H 25.690 2.815 -5.872 1.00 . A A . 191 GLN HE22 1 1
8 25195 1 1 191 GLN HG2 H 26.500 5.725 -7.773 1.00 . A A . 191 GLN HG2 1 1
8 25196 1 1 191 GLN HG3 H 27.795 5.908 -6.590 1.00 . A A . 191 GLN HG3 1 1
8 25197 1 1 191 GLN N N 26.942 9.545 -6.190 1.00 . A A . 191 GLN N 1 1
8 25198 1 1 191 GLN NE2 N 26.069 3.549 -6.398 1.00 . A A . 191 GLN NE2 1 1
8 25199 1 1 191 GLN O O 26.171 8.499 -9.396 1.00 . A A . 191 GLN O 1 1
8 25200 1 1 191 GLN OE1 O 25.714 4.960 -4.772 1.00 . A A . 191 GLN OE1 1 1
8 25201 1 1 192 ALA C C 24.380 10.944 -9.829 1.00 . A A . 192 ALA C 1 1
8 25202 1 1 192 ALA CA C 23.796 9.754 -9.063 1.00 . A A . 192 ALA CA 1 1
8 25203 1 1 192 ALA CB C 22.433 10.129 -8.481 1.00 . A A . 192 ALA CB 1 1
8 25204 1 1 192 ALA H H 24.490 9.542 -7.033 1.00 . A A . 192 ALA H 1 1
8 25205 1 1 192 ALA HA H 23.676 8.929 -9.745 1.00 . A A . 192 ALA HA 1 1
8 25206 1 1 192 ALA HB1 H 22.322 11.202 -8.474 1.00 . A A . 192 ALA HB1 1 1
8 25207 1 1 192 ALA HB2 H 22.358 9.751 -7.474 1.00 . A A . 192 ALA HB2 1 1
8 25208 1 1 192 ALA HB3 H 21.655 9.690 -9.089 1.00 . A A . 192 ALA HB3 1 1
8 25209 1 1 192 ALA N N 24.724 9.350 -7.966 1.00 . A A . 192 ALA N 1 1
8 25210 1 1 192 ALA O O 23.987 11.211 -10.946 1.00 . A A . 192 ALA O 1 1
8 25211 1 1 193 ASN C C 26.912 12.233 -10.996 1.00 . A A . 193 ASN C 1 1
8 25212 1 1 193 ASN CA C 25.940 12.799 -9.965 1.00 . A A . 193 ASN CA 1 1
8 25213 1 1 193 ASN CB C 26.695 13.676 -8.963 1.00 . A A . 193 ASN CB 1 1
8 25214 1 1 193 ASN CG C 26.451 15.152 -9.281 1.00 . A A . 193 ASN CG 1 1
8 25215 1 1 193 ASN H H 25.637 11.408 -8.358 1.00 . A A . 193 ASN H 1 1
8 25216 1 1 193 ASN HA H 25.173 13.376 -10.462 1.00 . A A . 193 ASN HA 1 1
8 25217 1 1 193 ASN HB2 H 26.342 13.461 -7.968 1.00 . A A . 193 ASN HB2 1 1
8 25218 1 1 193 ASN HB3 H 27.753 13.468 -9.022 1.00 . A A . 193 ASN HB3 1 1
8 25219 1 1 193 ASN HD21 H 26.048 15.633 -7.399 1.00 . A A . 193 ASN HD21 1 1
8 25220 1 1 193 ASN HD22 H 25.971 16.914 -8.507 1.00 . A A . 193 ASN HD22 1 1
8 25221 1 1 193 ASN N N 25.324 11.647 -9.251 1.00 . A A . 193 ASN N 1 1
8 25222 1 1 193 ASN ND2 N 26.130 15.968 -8.316 1.00 . A A . 193 ASN ND2 1 1
8 25223 1 1 193 ASN O O 26.953 12.660 -12.137 1.00 . A A . 193 ASN O 1 1
8 25224 1 1 193 ASN OD1 O 26.552 15.566 -10.419 1.00 . A A . 193 ASN OD1 1 1
8 25225 1 1 194 VAL C C 27.821 9.807 -12.561 1.00 . A A . 194 VAL C 1 1
8 25226 1 1 194 VAL CA C 28.627 10.603 -11.539 1.00 . A A . 194 VAL CA 1 1
8 25227 1 1 194 VAL CB C 29.553 9.657 -10.771 1.00 . A A . 194 VAL CB 1 1
8 25228 1 1 194 VAL CG1 C 30.604 9.084 -11.724 1.00 . A A . 194 VAL CG1 1 1
8 25229 1 1 194 VAL CG2 C 30.252 10.424 -9.645 1.00 . A A . 194 VAL CG2 1 1
8 25230 1 1 194 VAL H H 27.587 10.907 -9.677 1.00 . A A . 194 VAL H 1 1
8 25231 1 1 194 VAL HA H 29.209 11.360 -12.043 1.00 . A A . 194 VAL HA 1 1
8 25232 1 1 194 VAL HB H 28.968 8.849 -10.351 1.00 . A A . 194 VAL HB 1 1
8 25233 1 1 194 VAL HG11 H 31.055 9.887 -12.287 1.00 . A A . 194 VAL HG11 1 1
8 25234 1 1 194 VAL HG12 H 30.134 8.389 -12.403 1.00 . A A . 194 VAL HG12 1 1
8 25235 1 1 194 VAL HG13 H 31.365 8.573 -11.153 1.00 . A A . 194 VAL HG13 1 1
8 25236 1 1 194 VAL HG21 H 29.611 11.219 -9.296 1.00 . A A . 194 VAL HG21 1 1
8 25237 1 1 194 VAL HG22 H 31.176 10.844 -10.017 1.00 . A A . 194 VAL HG22 1 1
8 25238 1 1 194 VAL HG23 H 30.466 9.749 -8.830 1.00 . A A . 194 VAL HG23 1 1
8 25239 1 1 194 VAL N N 27.670 11.245 -10.598 1.00 . A A . 194 VAL N 1 1
8 25240 1 1 194 VAL O O 28.191 9.695 -13.714 1.00 . A A . 194 VAL O 1 1
8 25241 1 1 195 ALA C C 25.047 9.440 -13.934 1.00 . A A . 195 ALA C 1 1
8 25242 1 1 195 ALA CA C 25.854 8.473 -13.059 1.00 . A A . 195 ALA CA 1 1
8 25243 1 1 195 ALA CB C 24.911 7.594 -12.234 1.00 . A A . 195 ALA CB 1 1
8 25244 1 1 195 ALA H H 26.437 9.375 -11.198 1.00 . A A . 195 ALA H 1 1
8 25245 1 1 195 ALA HA H 26.474 7.851 -13.687 1.00 . A A . 195 ALA HA 1 1
8 25246 1 1 195 ALA HB1 H 23.915 8.008 -12.255 1.00 . A A . 195 ALA HB1 1 1
8 25247 1 1 195 ALA HB2 H 25.261 7.555 -11.213 1.00 . A A . 195 ALA HB2 1 1
8 25248 1 1 195 ALA HB3 H 24.898 6.596 -12.646 1.00 . A A . 195 ALA HB3 1 1
8 25249 1 1 195 ALA N N 26.710 9.260 -12.135 1.00 . A A . 195 ALA N 1 1
8 25250 1 1 195 ALA O O 24.742 9.149 -15.075 1.00 . A A . 195 ALA O 1 1
8 25251 1 1 196 ARG C C 24.824 12.122 -15.324 1.00 . A A . 196 ARG C 1 1
8 25252 1 1 196 ARG CA C 23.938 11.591 -14.196 1.00 . A A . 196 ARG CA 1 1
8 25253 1 1 196 ARG CB C 23.520 12.755 -13.292 1.00 . A A . 196 ARG CB 1 1
8 25254 1 1 196 ARG CD C 21.577 13.797 -12.118 1.00 . A A . 196 ARG CD 1 1
8 25255 1 1 196 ARG CG C 22.100 12.518 -12.775 1.00 . A A . 196 ARG CG 1 1
8 25256 1 1 196 ARG CZ C 20.331 14.821 -13.971 1.00 . A A . 196 ARG CZ 1 1
8 25257 1 1 196 ARG H H 24.980 10.800 -12.486 1.00 . A A . 196 ARG H 1 1
8 25258 1 1 196 ARG HA H 23.057 11.122 -14.612 1.00 . A A . 196 ARG HA 1 1
8 25259 1 1 196 ARG HB2 H 24.203 12.826 -12.459 1.00 . A A . 196 ARG HB2 1 1
8 25260 1 1 196 ARG HB3 H 23.545 13.676 -13.856 1.00 . A A . 196 ARG HB3 1 1
8 25261 1 1 196 ARG HD2 H 20.637 13.590 -11.627 1.00 . A A . 196 ARG HD2 1 1
8 25262 1 1 196 ARG HD3 H 22.294 14.147 -11.391 1.00 . A A . 196 ARG HD3 1 1
8 25263 1 1 196 ARG HE H 22.027 15.572 -13.248 1.00 . A A . 196 ARG HE 1 1
8 25264 1 1 196 ARG HG2 H 21.457 12.247 -13.600 1.00 . A A . 196 ARG HG2 1 1
8 25265 1 1 196 ARG HG3 H 22.109 11.720 -12.049 1.00 . A A . 196 ARG HG3 1 1
8 25266 1 1 196 ARG HH11 H 19.512 13.142 -13.220 1.00 . A A . 196 ARG HH11 1 1
8 25267 1 1 196 ARG HH12 H 18.649 13.877 -14.524 1.00 . A A . 196 ARG HH12 1 1
8 25268 1 1 196 ARG HH21 H 20.878 16.489 -14.934 1.00 . A A . 196 ARG HH21 1 1
8 25269 1 1 196 ARG HH22 H 19.411 15.751 -15.486 1.00 . A A . 196 ARG HH22 1 1
8 25270 1 1 196 ARG N N 24.712 10.591 -13.405 1.00 . A A . 196 ARG N 1 1
8 25271 1 1 196 ARG NE N 21.373 14.848 -13.163 1.00 . A A . 196 ARG NE 1 1
8 25272 1 1 196 ARG NH1 N 19.427 13.870 -13.897 1.00 . A A . 196 ARG NH1 1 1
8 25273 1 1 196 ARG NH2 N 20.197 15.760 -14.867 1.00 . A A . 196 ARG NH2 1 1
8 25274 1 1 196 ARG O O 24.407 12.215 -16.463 1.00 . A A . 196 ARG O 1 1
8 25275 1 1 197 GLY C C 27.570 11.833 -16.842 1.00 . A A . 197 GLY C 1 1
8 25276 1 1 197 GLY CA C 26.973 12.998 -16.050 1.00 . A A . 197 GLY CA 1 1
8 25277 1 1 197 GLY H H 26.354 12.385 -14.078 1.00 . A A . 197 GLY H 1 1
8 25278 1 1 197 GLY HA2 H 26.428 13.649 -16.720 1.00 . A A . 197 GLY HA2 1 1
8 25279 1 1 197 GLY HA3 H 27.770 13.553 -15.578 1.00 . A A . 197 GLY HA3 1 1
8 25280 1 1 197 GLY N N 26.047 12.471 -15.007 1.00 . A A . 197 GLY N 1 1
8 25281 1 1 197 GLY O O 27.858 11.954 -18.018 1.00 . A A . 197 GLY O 1 1
8 25282 1 1 198 GLY C C 29.851 9.689 -17.022 1.00 . A A . 198 GLY C 1 1
8 25283 1 1 198 GLY CA C 28.335 9.525 -16.908 1.00 . A A . 198 GLY CA 1 1
8 25284 1 1 198 GLY H H 27.515 10.637 -15.255 1.00 . A A . 198 GLY H 1 1
8 25285 1 1 198 GLY HA2 H 28.109 8.627 -16.350 1.00 . A A . 198 GLY HA2 1 1
8 25286 1 1 198 GLY HA3 H 27.910 9.452 -17.898 1.00 . A A . 198 GLY HA3 1 1
8 25287 1 1 198 GLY N N 27.757 10.706 -16.202 1.00 . A A . 198 GLY N 1 1
8 25288 1 1 198 GLY O O 30.441 10.217 -16.093 1.00 . A A . 198 GLY O 1 1
9 25289 1 1 1 MET C C -12.053 -8.842 15.913 1.00 . A A . 1 MET C 1 1
9 25290 1 1 1 MET CA C -11.019 -9.826 16.466 1.00 . A A . 1 MET CA 1 1
9 25291 1 1 1 MET CB C -11.739 -10.999 17.135 1.00 . A A . 1 MET CB 1 1
9 25292 1 1 1 MET CE C -10.071 -14.655 16.720 1.00 . A A . 1 MET CE 1 1
9 25293 1 1 1 MET CG C -10.736 -12.118 17.420 1.00 . A A . 1 MET CG 1 1
9 25294 1 1 1 MET H1 H -9.351 -9.740 17.711 1.00 . A A . 1 MET H1 1 1
9 25295 1 1 1 MET HA H -10.405 -10.194 15.659 1.00 . A A . 1 MET HA 1 1
9 25296 1 1 1 MET HB2 H -12.182 -10.667 18.063 1.00 . A A . 1 MET HB2 1 1
9 25297 1 1 1 MET HB3 H -12.512 -11.369 16.478 1.00 . A A . 1 MET HB3 1 1
9 25298 1 1 1 MET HE1 H -9.020 -14.671 16.980 1.00 . A A . 1 MET HE1 1 1
9 25299 1 1 1 MET HE2 H -10.284 -15.471 16.048 1.00 . A A . 1 MET HE2 1 1
9 25300 1 1 1 MET HE3 H -10.670 -14.762 17.614 1.00 . A A . 1 MET HE3 1 1
9 25301 1 1 1 MET HG2 H -9.800 -11.689 17.744 1.00 . A A . 1 MET HG2 1 1
9 25302 1 1 1 MET HG3 H -11.125 -12.761 18.195 1.00 . A A . 1 MET HG3 1 1
9 25303 1 1 1 MET N N -10.161 -9.133 17.469 1.00 . A A . 1 MET N 1 1
9 25304 1 1 1 MET O O -12.403 -7.871 16.556 1.00 . A A . 1 MET O 1 1
9 25305 1 1 1 MET SD S -10.467 -13.085 15.914 1.00 . A A . 1 MET SD 1 1
9 25306 1 1 2 ALA C C -14.300 -8.910 13.003 1.00 . A A . 2 ALA C 1 1
9 25307 1 1 2 ALA CA C -13.554 -8.176 14.119 1.00 . A A . 2 ALA CA 1 1
9 25308 1 1 2 ALA CB C -12.851 -6.948 13.541 1.00 . A A . 2 ALA CB 1 1
9 25309 1 1 2 ALA H H -12.240 -9.880 14.228 1.00 . A A . 2 ALA H 1 1
9 25310 1 1 2 ALA HA H -14.257 -7.865 14.879 1.00 . A A . 2 ALA HA 1 1
9 25311 1 1 2 ALA HB1 H -12.016 -6.679 14.171 1.00 . A A . 2 ALA HB1 1 1
9 25312 1 1 2 ALA HB2 H -13.547 -6.124 13.493 1.00 . A A . 2 ALA HB2 1 1
9 25313 1 1 2 ALA HB3 H -12.492 -7.173 12.547 1.00 . A A . 2 ALA HB3 1 1
9 25314 1 1 2 ALA N N -12.541 -9.089 14.724 1.00 . A A . 2 ALA N 1 1
9 25315 1 1 2 ALA O O -13.936 -10.006 12.622 1.00 . A A . 2 ALA O 1 1
9 25316 1 1 3 LYS C C -16.304 -7.983 10.229 1.00 . A A . 3 LYS C 1 1
9 25317 1 1 3 LYS CA C -16.110 -8.969 11.382 1.00 . A A . 3 LYS CA 1 1
9 25318 1 1 3 LYS CB C -17.476 -9.414 11.906 1.00 . A A . 3 LYS CB 1 1
9 25319 1 1 3 LYS CD C -18.618 -11.490 12.701 1.00 . A A . 3 LYS CD 1 1
9 25320 1 1 3 LYS CE C -18.559 -12.520 11.571 1.00 . A A . 3 LYS CE 1 1
9 25321 1 1 3 LYS CG C -17.314 -10.692 12.734 1.00 . A A . 3 LYS CG 1 1
9 25322 1 1 3 LYS H H -15.609 -7.427 12.801 1.00 . A A . 3 LYS H 1 1
9 25323 1 1 3 LYS HA H -15.563 -9.830 11.028 1.00 . A A . 3 LYS HA 1 1
9 25324 1 1 3 LYS HB2 H -17.897 -8.634 12.523 1.00 . A A . 3 LYS HB2 1 1
9 25325 1 1 3 LYS HB3 H -18.135 -9.609 11.073 1.00 . A A . 3 LYS HB3 1 1
9 25326 1 1 3 LYS HD2 H -18.752 -11.998 13.646 1.00 . A A . 3 LYS HD2 1 1
9 25327 1 1 3 LYS HD3 H -19.447 -10.821 12.531 1.00 . A A . 3 LYS HD3 1 1
9 25328 1 1 3 LYS HE2 H -18.656 -12.017 10.620 1.00 . A A . 3 LYS HE2 1 1
9 25329 1 1 3 LYS HE3 H -17.613 -13.040 11.608 1.00 . A A . 3 LYS HE3 1 1
9 25330 1 1 3 LYS HG2 H -16.514 -11.289 12.319 1.00 . A A . 3 LYS HG2 1 1
9 25331 1 1 3 LYS HG3 H -17.077 -10.433 13.755 1.00 . A A . 3 LYS HG3 1 1
9 25332 1 1 3 LYS HZ1 H -19.439 -14.166 12.495 1.00 . A A . 3 LYS HZ1 1 1
9 25333 1 1 3 LYS HZ2 H -19.804 -14.021 10.842 1.00 . A A . 3 LYS HZ2 1 1
9 25334 1 1 3 LYS HZ3 H -20.547 -12.993 11.971 1.00 . A A . 3 LYS HZ3 1 1
9 25335 1 1 3 LYS N N -15.339 -8.312 12.477 1.00 . A A . 3 LYS N 1 1
9 25336 1 1 3 LYS NZ N -19.671 -13.499 11.732 1.00 . A A . 3 LYS NZ 1 1
9 25337 1 1 3 LYS O O -15.822 -6.866 10.267 1.00 . A A . 3 LYS O 1 1
9 25338 1 1 4 ALA C C -18.640 -7.737 7.476 1.00 . A A . 4 ALA C 1 1
9 25339 1 1 4 ALA CA C -17.237 -7.493 8.037 1.00 . A A . 4 ALA CA 1 1
9 25340 1 1 4 ALA CB C -16.192 -7.783 6.957 1.00 . A A . 4 ALA CB 1 1
9 25341 1 1 4 ALA H H -17.378 -9.300 9.199 1.00 . A A . 4 ALA H 1 1
9 25342 1 1 4 ALA HA H -17.150 -6.468 8.351 1.00 . A A . 4 ALA HA 1 1
9 25343 1 1 4 ALA HB1 H -16.010 -8.846 6.907 1.00 . A A . 4 ALA HB1 1 1
9 25344 1 1 4 ALA HB2 H -15.273 -7.271 7.199 1.00 . A A . 4 ALA HB2 1 1
9 25345 1 1 4 ALA HB3 H -16.558 -7.435 6.003 1.00 . A A . 4 ALA HB3 1 1
9 25346 1 1 4 ALA N N -17.005 -8.393 9.203 1.00 . A A . 4 ALA N 1 1
9 25347 1 1 4 ALA O O -18.814 -7.981 6.295 1.00 . A A . 4 ALA O 1 1
9 25348 1 1 5 THR C C -21.742 -6.575 7.565 1.00 . A A . 5 THR C 1 1
9 25349 1 1 5 THR CA C -21.033 -7.919 7.828 1.00 . A A . 5 THR CA 1 1
9 25350 1 1 5 THR CB C -21.796 -8.755 8.866 1.00 . A A . 5 THR CB 1 1
9 25351 1 1 5 THR CG2 C -21.027 -10.044 9.138 1.00 . A A . 5 THR CG2 1 1
9 25352 1 1 5 THR H H -19.479 -7.490 9.268 1.00 . A A . 5 THR H 1 1
9 25353 1 1 5 THR HA H -20.983 -8.473 6.900 1.00 . A A . 5 THR HA 1 1
9 25354 1 1 5 THR HB H -22.777 -8.996 8.486 1.00 . A A . 5 THR HB 1 1
9 25355 1 1 5 THR HG1 H -21.043 -7.919 10.454 1.00 . A A . 5 THR HG1 1 1
9 25356 1 1 5 THR HG21 H -20.295 -9.869 9.912 1.00 . A A . 5 THR HG21 1 1
9 25357 1 1 5 THR HG22 H -20.529 -10.362 8.234 1.00 . A A . 5 THR HG22 1 1
9 25358 1 1 5 THR HG23 H -21.715 -10.811 9.459 1.00 . A A . 5 THR HG23 1 1
9 25359 1 1 5 THR N N -19.643 -7.680 8.316 1.00 . A A . 5 THR N 1 1
9 25360 1 1 5 THR O O -21.606 -6.008 6.496 1.00 . A A . 5 THR O 1 1
9 25361 1 1 5 THR OG1 O -21.919 -8.017 10.075 1.00 . A A . 5 THR OG1 1 1
9 25362 1 1 6 THR C C -22.431 -3.636 8.992 1.00 . A A . 6 THR C 1 1
9 25363 1 1 6 THR CA C -23.200 -4.758 8.293 1.00 . A A . 6 THR CA 1 1
9 25364 1 1 6 THR CB C -24.622 -4.839 8.864 1.00 . A A . 6 THR CB 1 1
9 25365 1 1 6 THR CG2 C -25.584 -4.056 7.968 1.00 . A A . 6 THR CG2 1 1
9 25366 1 1 6 THR H H -22.594 -6.521 9.369 1.00 . A A . 6 THR H 1 1
9 25367 1 1 6 THR HA H -23.248 -4.556 7.234 1.00 . A A . 6 THR HA 1 1
9 25368 1 1 6 THR HB H -24.636 -4.413 9.856 1.00 . A A . 6 THR HB 1 1
9 25369 1 1 6 THR HG1 H -25.123 -6.438 9.852 1.00 . A A . 6 THR HG1 1 1
9 25370 1 1 6 THR HG21 H -25.028 -3.355 7.363 1.00 . A A . 6 THR HG21 1 1
9 25371 1 1 6 THR HG22 H -26.292 -3.520 8.581 1.00 . A A . 6 THR HG22 1 1
9 25372 1 1 6 THR HG23 H -26.114 -4.744 7.324 1.00 . A A . 6 THR HG23 1 1
9 25373 1 1 6 THR N N -22.494 -6.057 8.513 1.00 . A A . 6 THR N 1 1
9 25374 1 1 6 THR O O -21.456 -3.880 9.673 1.00 . A A . 6 THR O 1 1
9 25375 1 1 6 THR OG1 O -25.034 -6.198 8.927 1.00 . A A . 6 THR OG1 1 1
9 25376 1 1 7 ILE C C -22.419 -1.304 11.002 1.00 . A A . 7 ILE C 1 1
9 25377 1 1 7 ILE CA C -22.156 -1.269 9.491 1.00 . A A . 7 ILE CA 1 1
9 25378 1 1 7 ILE CB C -22.640 0.073 8.900 1.00 . A A . 7 ILE CB 1 1
9 25379 1 1 7 ILE CD1 C -20.405 1.104 9.438 1.00 . A A . 7 ILE CD1 1 1
9 25380 1 1 7 ILE CG1 C -21.922 1.248 9.590 1.00 . A A . 7 ILE CG1 1 1
9 25381 1 1 7 ILE CG2 C -24.151 0.229 9.109 1.00 . A A . 7 ILE CG2 1 1
9 25382 1 1 7 ILE H H -23.652 -2.241 8.276 1.00 . A A . 7 ILE H 1 1
9 25383 1 1 7 ILE HA H -21.093 -1.367 9.318 1.00 . A A . 7 ILE HA 1 1
9 25384 1 1 7 ILE HB H -22.425 0.093 7.842 1.00 . A A . 7 ILE HB 1 1
9 25385 1 1 7 ILE HD11 H -20.070 0.234 9.981 1.00 . A A . 7 ILE HD11 1 1
9 25386 1 1 7 ILE HD12 H -19.919 1.985 9.833 1.00 . A A . 7 ILE HD12 1 1
9 25387 1 1 7 ILE HD13 H -20.157 0.994 8.394 1.00 . A A . 7 ILE HD13 1 1
9 25388 1 1 7 ILE HG12 H -22.242 2.175 9.138 1.00 . A A . 7 ILE HG12 1 1
9 25389 1 1 7 ILE HG13 H -22.178 1.255 10.639 1.00 . A A . 7 ILE HG13 1 1
9 25390 1 1 7 ILE HG21 H -24.339 0.602 10.105 1.00 . A A . 7 ILE HG21 1 1
9 25391 1 1 7 ILE HG22 H -24.637 -0.726 8.986 1.00 . A A . 7 ILE HG22 1 1
9 25392 1 1 7 ILE HG23 H -24.543 0.927 8.385 1.00 . A A . 7 ILE HG23 1 1
9 25393 1 1 7 ILE N N -22.863 -2.409 8.830 1.00 . A A . 7 ILE N 1 1
9 25394 1 1 7 ILE O O -21.511 -1.149 11.799 1.00 . A A . 7 ILE O 1 1
9 25395 1 1 8 LYS C C -23.214 -2.704 13.508 1.00 . A A . 8 LYS C 1 1
9 25396 1 1 8 LYS CA C -23.975 -1.550 12.855 1.00 . A A . 8 LYS CA 1 1
9 25397 1 1 8 LYS CB C -25.480 -1.764 13.038 1.00 . A A . 8 LYS CB 1 1
9 25398 1 1 8 LYS CD C -27.554 -0.404 13.340 1.00 . A A . 8 LYS CD 1 1
9 25399 1 1 8 LYS CE C -27.267 -0.143 14.819 1.00 . A A . 8 LYS CE 1 1
9 25400 1 1 8 LYS CG C -26.233 -0.516 12.575 1.00 . A A . 8 LYS CG 1 1
9 25401 1 1 8 LYS H H -24.363 -1.631 10.738 1.00 . A A . 8 LYS H 1 1
9 25402 1 1 8 LYS HA H -23.685 -0.619 13.318 1.00 . A A . 8 LYS HA 1 1
9 25403 1 1 8 LYS HB2 H -25.796 -2.615 12.451 1.00 . A A . 8 LYS HB2 1 1
9 25404 1 1 8 LYS HB3 H -25.693 -1.946 14.080 1.00 . A A . 8 LYS HB3 1 1
9 25405 1 1 8 LYS HD2 H -28.135 0.412 12.935 1.00 . A A . 8 LYS HD2 1 1
9 25406 1 1 8 LYS HD3 H -28.108 -1.325 13.239 1.00 . A A . 8 LYS HD3 1 1
9 25407 1 1 8 LYS HE2 H -27.195 -1.084 15.343 1.00 . A A . 8 LYS HE2 1 1
9 25408 1 1 8 LYS HE3 H -26.335 0.395 14.916 1.00 . A A . 8 LYS HE3 1 1
9 25409 1 1 8 LYS HG2 H -25.630 0.360 12.764 1.00 . A A . 8 LYS HG2 1 1
9 25410 1 1 8 LYS HG3 H -26.437 -0.590 11.517 1.00 . A A . 8 LYS HG3 1 1
9 25411 1 1 8 LYS HZ1 H -28.281 1.656 15.090 1.00 . A A . 8 LYS HZ1 1 1
9 25412 1 1 8 LYS HZ2 H -28.319 0.628 16.443 1.00 . A A . 8 LYS HZ2 1 1
9 25413 1 1 8 LYS HZ3 H -29.286 0.289 15.088 1.00 . A A . 8 LYS HZ3 1 1
9 25414 1 1 8 LYS N N -23.652 -1.506 11.399 1.00 . A A . 8 LYS N 1 1
9 25415 1 1 8 LYS NZ N -28.372 0.669 15.404 1.00 . A A . 8 LYS NZ 1 1
9 25416 1 1 8 LYS O O -22.608 -2.548 14.552 1.00 . A A . 8 LYS O 1 1
9 25417 1 1 9 ASP C C -21.015 -4.866 13.238 1.00 . A A . 9 ASP C 1 1
9 25418 1 1 9 ASP CA C -22.518 -5.029 13.462 1.00 . A A . 9 ASP CA 1 1
9 25419 1 1 9 ASP CB C -23.002 -6.309 12.778 1.00 . A A . 9 ASP CB 1 1
9 25420 1 1 9 ASP CG C -24.266 -6.815 13.475 1.00 . A A . 9 ASP CG 1 1
9 25421 1 1 9 ASP H H -23.732 -3.950 12.051 1.00 . A A . 9 ASP H 1 1
9 25422 1 1 9 ASP HA H -22.716 -5.091 14.522 1.00 . A A . 9 ASP HA 1 1
9 25423 1 1 9 ASP HB2 H -23.221 -6.102 11.740 1.00 . A A . 9 ASP HB2 1 1
9 25424 1 1 9 ASP HB3 H -22.233 -7.064 12.839 1.00 . A A . 9 ASP HB3 1 1
9 25425 1 1 9 ASP N N -23.239 -3.857 12.893 1.00 . A A . 9 ASP N 1 1
9 25426 1 1 9 ASP O O -20.214 -5.360 14.003 1.00 . A A . 9 ASP O 1 1
9 25427 1 1 9 ASP OD1 O -25.286 -6.155 13.363 1.00 . A A . 9 ASP OD1 1 1
9 25428 1 1 9 ASP OD2 O -24.193 -7.855 14.110 1.00 . A A . 9 ASP OD2 1 1
9 25429 1 1 10 ALA C C -18.546 -3.177 13.068 1.00 . A A . 10 ALA C 1 1
9 25430 1 1 10 ALA CA C -19.169 -3.987 11.931 1.00 . A A . 10 ALA CA 1 1
9 25431 1 1 10 ALA CB C -18.978 -3.245 10.607 1.00 . A A . 10 ALA CB 1 1
9 25432 1 1 10 ALA H H -21.288 -3.786 11.591 1.00 . A A . 10 ALA H 1 1
9 25433 1 1 10 ALA HA H -18.687 -4.952 11.874 1.00 . A A . 10 ALA HA 1 1
9 25434 1 1 10 ALA HB1 H -19.118 -3.933 9.786 1.00 . A A . 10 ALA HB1 1 1
9 25435 1 1 10 ALA HB2 H -17.979 -2.835 10.566 1.00 . A A . 10 ALA HB2 1 1
9 25436 1 1 10 ALA HB3 H -19.700 -2.446 10.534 1.00 . A A . 10 ALA HB3 1 1
9 25437 1 1 10 ALA N N -20.625 -4.177 12.197 1.00 . A A . 10 ALA N 1 1
9 25438 1 1 10 ALA O O -17.582 -3.600 13.682 1.00 . A A . 10 ALA O 1 1
9 25439 1 1 11 ILE C C -18.880 -1.822 15.808 1.00 . A A . 11 ILE C 1 1
9 25440 1 1 11 ILE CA C -18.523 -1.186 14.460 1.00 . A A . 11 ILE CA 1 1
9 25441 1 1 11 ILE CB C -19.077 0.242 14.381 1.00 . A A . 11 ILE CB 1 1
9 25442 1 1 11 ILE CD1 C -19.266 2.273 12.899 1.00 . A A . 11 ILE CD1 1 1
9 25443 1 1 11 ILE CG1 C -18.748 0.833 13.001 1.00 . A A . 11 ILE CG1 1 1
9 25444 1 1 11 ILE CG2 C -18.429 1.098 15.476 1.00 . A A . 11 ILE CG2 1 1
9 25445 1 1 11 ILE H H -19.869 -1.703 12.853 1.00 . A A . 11 ILE H 1 1
9 25446 1 1 11 ILE HA H -17.447 -1.155 14.361 1.00 . A A . 11 ILE HA 1 1
9 25447 1 1 11 ILE HB H -20.149 0.223 14.524 1.00 . A A . 11 ILE HB 1 1
9 25448 1 1 11 ILE HD11 H -18.870 2.737 12.006 1.00 . A A . 11 ILE HD11 1 1
9 25449 1 1 11 ILE HD12 H -18.946 2.834 13.765 1.00 . A A . 11 ILE HD12 1 1
9 25450 1 1 11 ILE HD13 H -20.344 2.268 12.853 1.00 . A A . 11 ILE HD13 1 1
9 25451 1 1 11 ILE HG12 H -17.677 0.827 12.856 1.00 . A A . 11 ILE HG12 1 1
9 25452 1 1 11 ILE HG13 H -19.214 0.232 12.235 1.00 . A A . 11 ILE HG13 1 1
9 25453 1 1 11 ILE HG21 H -18.693 2.134 15.328 1.00 . A A . 11 ILE HG21 1 1
9 25454 1 1 11 ILE HG22 H -17.355 0.990 15.428 1.00 . A A . 11 ILE HG22 1 1
9 25455 1 1 11 ILE HG23 H -18.780 0.771 16.444 1.00 . A A . 11 ILE HG23 1 1
9 25456 1 1 11 ILE N N -19.089 -2.018 13.358 1.00 . A A . 11 ILE N 1 1
9 25457 1 1 11 ILE O O -18.078 -1.834 16.724 1.00 . A A . 11 ILE O 1 1
9 25458 1 1 12 ARG C C -19.512 -4.183 17.491 1.00 . A A . 12 ARG C 1 1
9 25459 1 1 12 ARG CA C -20.464 -3.016 17.220 1.00 . A A . 12 ARG CA 1 1
9 25460 1 1 12 ARG CB C -21.899 -3.540 17.116 1.00 . A A . 12 ARG CB 1 1
9 25461 1 1 12 ARG CD C -24.299 -2.859 16.968 1.00 . A A . 12 ARG CD 1 1
9 25462 1 1 12 ARG CG C -22.880 -2.377 17.275 1.00 . A A . 12 ARG CG 1 1
9 25463 1 1 12 ARG CZ C -24.961 -3.700 19.179 1.00 . A A . 12 ARG CZ 1 1
9 25464 1 1 12 ARG H H -20.695 -2.355 15.178 1.00 . A A . 12 ARG H 1 1
9 25465 1 1 12 ARG HA H -20.396 -2.298 18.025 1.00 . A A . 12 ARG HA 1 1
9 25466 1 1 12 ARG HB2 H -22.043 -4.006 16.153 1.00 . A A . 12 ARG HB2 1 1
9 25467 1 1 12 ARG HB3 H -22.075 -4.265 17.897 1.00 . A A . 12 ARG HB3 1 1
9 25468 1 1 12 ARG HD2 H -24.990 -2.036 17.078 1.00 . A A . 12 ARG HD2 1 1
9 25469 1 1 12 ARG HD3 H -24.341 -3.231 15.955 1.00 . A A . 12 ARG HD3 1 1
9 25470 1 1 12 ARG HE H -24.699 -4.878 17.595 1.00 . A A . 12 ARG HE 1 1
9 25471 1 1 12 ARG HG2 H -22.836 -2.006 18.289 1.00 . A A . 12 ARG HG2 1 1
9 25472 1 1 12 ARG HG3 H -22.615 -1.585 16.592 1.00 . A A . 12 ARG HG3 1 1
9 25473 1 1 12 ARG HH11 H -24.695 -1.707 19.071 1.00 . A A . 12 ARG HH11 1 1
9 25474 1 1 12 ARG HH12 H -25.161 -2.318 20.620 1.00 . A A . 12 ARG HH12 1 1
9 25475 1 1 12 ARG HH21 H -25.302 -5.624 19.616 1.00 . A A . 12 ARG HH21 1 1
9 25476 1 1 12 ARG HH22 H -25.503 -4.511 20.927 1.00 . A A . 12 ARG HH22 1 1
9 25477 1 1 12 ARG N N -20.069 -2.365 15.933 1.00 . A A . 12 ARG N 1 1
9 25478 1 1 12 ARG NE N -24.671 -3.953 17.918 1.00 . A A . 12 ARG NE 1 1
9 25479 1 1 12 ARG NH1 N -24.937 -2.478 19.660 1.00 . A A . 12 ARG NH1 1 1
9 25480 1 1 12 ARG NH2 N -25.279 -4.689 19.969 1.00 . A A . 12 ARG NH2 1 1
9 25481 1 1 12 ARG O O -18.930 -4.291 18.554 1.00 . A A . 12 ARG O 1 1
9 25482 1 1 13 ILE C C -16.992 -5.650 16.945 1.00 . A A . 13 ILE C 1 1
9 25483 1 1 13 ILE CA C -18.402 -6.196 16.674 1.00 . A A . 13 ILE CA 1 1
9 25484 1 1 13 ILE CB C -18.436 -7.037 15.380 1.00 . A A . 13 ILE CB 1 1
9 25485 1 1 13 ILE CD1 C -19.975 -8.292 13.863 1.00 . A A . 13 ILE CD1 1 1
9 25486 1 1 13 ILE CG1 C -19.798 -7.728 15.274 1.00 . A A . 13 ILE CG1 1 1
9 25487 1 1 13 ILE CG2 C -17.340 -8.111 15.382 1.00 . A A . 13 ILE CG2 1 1
9 25488 1 1 13 ILE H H -19.802 -4.909 15.667 1.00 . A A . 13 ILE H 1 1
9 25489 1 1 13 ILE HA H -18.721 -6.803 17.509 1.00 . A A . 13 ILE HA 1 1
9 25490 1 1 13 ILE HB H -18.298 -6.387 14.529 1.00 . A A . 13 ILE HB 1 1
9 25491 1 1 13 ILE HD11 H -21.024 -8.470 13.675 1.00 . A A . 13 ILE HD11 1 1
9 25492 1 1 13 ILE HD12 H -19.432 -9.222 13.777 1.00 . A A . 13 ILE HD12 1 1
9 25493 1 1 13 ILE HD13 H -19.595 -7.584 13.142 1.00 . A A . 13 ILE HD13 1 1
9 25494 1 1 13 ILE HG12 H -19.850 -8.533 15.993 1.00 . A A . 13 ILE HG12 1 1
9 25495 1 1 13 ILE HG13 H -20.582 -7.014 15.475 1.00 . A A . 13 ILE HG13 1 1
9 25496 1 1 13 ILE HG21 H -17.284 -8.564 14.404 1.00 . A A . 13 ILE HG21 1 1
9 25497 1 1 13 ILE HG22 H -17.578 -8.866 16.114 1.00 . A A . 13 ILE HG22 1 1
9 25498 1 1 13 ILE HG23 H -16.390 -7.658 15.622 1.00 . A A . 13 ILE HG23 1 1
9 25499 1 1 13 ILE N N -19.333 -5.039 16.516 1.00 . A A . 13 ILE N 1 1
9 25500 1 1 13 ILE O O -16.267 -6.167 17.774 1.00 . A A . 13 ILE O 1 1
9 25501 1 1 14 PHE C C -15.213 -3.377 17.892 1.00 . A A . 14 PHE C 1 1
9 25502 1 1 14 PHE CA C -15.262 -4.005 16.490 1.00 . A A . 14 PHE CA 1 1
9 25503 1 1 14 PHE CB C -15.002 -2.921 15.431 1.00 . A A . 14 PHE CB 1 1
9 25504 1 1 14 PHE CD1 C -12.679 -3.775 14.943 1.00 . A A . 14 PHE CD1 1 1
9 25505 1 1 14 PHE CD2 C -14.200 -3.410 13.091 1.00 . A A . 14 PHE CD2 1 1
9 25506 1 1 14 PHE CE1 C -11.689 -4.196 14.048 1.00 . A A . 14 PHE CE1 1 1
9 25507 1 1 14 PHE CE2 C -13.210 -3.832 12.195 1.00 . A A . 14 PHE CE2 1 1
9 25508 1 1 14 PHE CG C -13.934 -3.381 14.465 1.00 . A A . 14 PHE CG 1 1
9 25509 1 1 14 PHE CZ C -11.954 -4.226 12.673 1.00 . A A . 14 PHE CZ 1 1
9 25510 1 1 14 PHE H H -17.221 -4.194 15.608 1.00 . A A . 14 PHE H 1 1
9 25511 1 1 14 PHE HA H -14.512 -4.780 16.416 1.00 . A A . 14 PHE HA 1 1
9 25512 1 1 14 PHE HB2 H -15.914 -2.727 14.887 1.00 . A A . 14 PHE HB2 1 1
9 25513 1 1 14 PHE HB3 H -14.676 -2.011 15.914 1.00 . A A . 14 PHE HB3 1 1
9 25514 1 1 14 PHE HD1 H -12.475 -3.751 16.003 1.00 . A A . 14 PHE HD1 1 1
9 25515 1 1 14 PHE HD2 H -15.168 -3.106 12.721 1.00 . A A . 14 PHE HD2 1 1
9 25516 1 1 14 PHE HE1 H -10.720 -4.499 14.417 1.00 . A A . 14 PHE HE1 1 1
9 25517 1 1 14 PHE HE2 H -13.415 -3.855 11.135 1.00 . A A . 14 PHE HE2 1 1
9 25518 1 1 14 PHE HZ H -11.191 -4.552 11.982 1.00 . A A . 14 PHE HZ 1 1
9 25519 1 1 14 PHE N N -16.612 -4.599 16.263 1.00 . A A . 14 PHE N 1 1
9 25520 1 1 14 PHE O O -14.152 -3.209 18.467 1.00 . A A . 14 PHE O 1 1
9 25521 1 1 15 GLU C C -16.371 -3.486 20.875 1.00 . A A . 15 GLU C 1 1
9 25522 1 1 15 GLU CA C -16.373 -2.398 19.797 1.00 . A A . 15 GLU CA 1 1
9 25523 1 1 15 GLU CB C -17.633 -1.542 19.941 1.00 . A A . 15 GLU CB 1 1
9 25524 1 1 15 GLU CD C -18.541 0.782 19.813 1.00 . A A . 15 GLU CD 1 1
9 25525 1 1 15 GLU CG C -17.318 -0.096 19.550 1.00 . A A . 15 GLU CG 1 1
9 25526 1 1 15 GLU H H -17.192 -3.157 17.957 1.00 . A A . 15 GLU H 1 1
9 25527 1 1 15 GLU HA H -15.501 -1.772 19.917 1.00 . A A . 15 GLU HA 1 1
9 25528 1 1 15 GLU HB2 H -18.408 -1.930 19.295 1.00 . A A . 15 GLU HB2 1 1
9 25529 1 1 15 GLU HB3 H -17.973 -1.570 20.965 1.00 . A A . 15 GLU HB3 1 1
9 25530 1 1 15 GLU HG2 H -16.484 0.261 20.137 1.00 . A A . 15 GLU HG2 1 1
9 25531 1 1 15 GLU HG3 H -17.065 -0.054 18.501 1.00 . A A . 15 GLU HG3 1 1
9 25532 1 1 15 GLU N N -16.351 -3.021 18.441 1.00 . A A . 15 GLU N 1 1
9 25533 1 1 15 GLU O O -15.876 -3.279 21.968 1.00 . A A . 15 GLU O 1 1
9 25534 1 1 15 GLU OE1 O -18.813 1.056 20.970 1.00 . A A . 15 GLU OE1 1 1
9 25535 1 1 15 GLU OE2 O -19.187 1.168 18.851 1.00 . A A . 15 GLU OE2 1 1
9 25536 1 1 16 GLU C C -15.816 -6.727 21.344 1.00 . A A . 16 GLU C 1 1
9 25537 1 1 16 GLU CA C -16.954 -5.732 21.604 1.00 . A A . 16 GLU CA 1 1
9 25538 1 1 16 GLU CB C -18.304 -6.458 21.548 1.00 . A A . 16 GLU CB 1 1
9 25539 1 1 16 GLU CD C -19.782 -7.921 20.163 1.00 . A A . 16 GLU CD 1 1
9 25540 1 1 16 GLU CG C -18.503 -7.082 20.168 1.00 . A A . 16 GLU CG 1 1
9 25541 1 1 16 GLU H H -17.322 -4.781 19.699 1.00 . A A . 16 GLU H 1 1
9 25542 1 1 16 GLU HA H -16.827 -5.302 22.581 1.00 . A A . 16 GLU HA 1 1
9 25543 1 1 16 GLU HB2 H -18.325 -7.234 22.300 1.00 . A A . 16 GLU HB2 1 1
9 25544 1 1 16 GLU HB3 H -19.099 -5.752 21.739 1.00 . A A . 16 GLU HB3 1 1
9 25545 1 1 16 GLU HG2 H -18.580 -6.299 19.432 1.00 . A A . 16 GLU HG2 1 1
9 25546 1 1 16 GLU HG3 H -17.658 -7.713 19.938 1.00 . A A . 16 GLU HG3 1 1
9 25547 1 1 16 GLU N N -16.923 -4.639 20.584 1.00 . A A . 16 GLU N 1 1
9 25548 1 1 16 GLU O O -15.336 -7.381 22.251 1.00 . A A . 16 GLU O 1 1
9 25549 1 1 16 GLU OE1 O -19.706 -9.084 20.525 1.00 . A A . 16 GLU OE1 1 1
9 25550 1 1 16 GLU OE2 O -20.816 -7.387 19.797 1.00 . A A . 16 GLU OE2 1 1
9 25551 1 1 17 ARG C C -12.931 -7.117 19.958 1.00 . A A . 17 ARG C 1 1
9 25552 1 1 17 ARG CA C -14.287 -7.805 19.789 1.00 . A A . 17 ARG CA 1 1
9 25553 1 1 17 ARG CB C -14.438 -8.288 18.344 1.00 . A A . 17 ARG CB 1 1
9 25554 1 1 17 ARG CD C -15.558 -10.281 17.321 1.00 . A A . 17 ARG CD 1 1
9 25555 1 1 17 ARG CG C -15.767 -9.034 18.184 1.00 . A A . 17 ARG CG 1 1
9 25556 1 1 17 ARG CZ C -16.507 -12.546 17.271 1.00 . A A . 17 ARG CZ 1 1
9 25557 1 1 17 ARG H H -15.794 -6.314 19.399 1.00 . A A . 17 ARG H 1 1
9 25558 1 1 17 ARG HA H -14.343 -8.653 20.456 1.00 . A A . 17 ARG HA 1 1
9 25559 1 1 17 ARG HB2 H -14.422 -7.438 17.677 1.00 . A A . 17 ARG HB2 1 1
9 25560 1 1 17 ARG HB3 H -13.621 -8.951 18.100 1.00 . A A . 17 ARG HB3 1 1
9 25561 1 1 17 ARG HD2 H -15.604 -10.007 16.277 1.00 . A A . 17 ARG HD2 1 1
9 25562 1 1 17 ARG HD3 H -14.592 -10.712 17.537 1.00 . A A . 17 ARG HD3 1 1
9 25563 1 1 17 ARG HE H -17.439 -10.990 18.090 1.00 . A A . 17 ARG HE 1 1
9 25564 1 1 17 ARG HG2 H -16.134 -9.327 19.156 1.00 . A A . 17 ARG HG2 1 1
9 25565 1 1 17 ARG HG3 H -16.486 -8.388 17.709 1.00 . A A . 17 ARG HG3 1 1
9 25566 1 1 17 ARG HH11 H -14.695 -12.364 16.413 1.00 . A A . 17 ARG HH11 1 1
9 25567 1 1 17 ARG HH12 H -15.378 -13.952 16.388 1.00 . A A . 17 ARG HH12 1 1
9 25568 1 1 17 ARG HH21 H -18.285 -13.060 18.034 1.00 . A A . 17 ARG HH21 1 1
9 25569 1 1 17 ARG HH22 H -17.388 -14.344 17.296 1.00 . A A . 17 ARG HH22 1 1
9 25570 1 1 17 ARG N N -15.387 -6.849 20.113 1.00 . A A . 17 ARG N 1 1
9 25571 1 1 17 ARG NE N -16.629 -11.281 17.622 1.00 . A A . 17 ARG NE 1 1
9 25572 1 1 17 ARG NH1 N -15.442 -12.986 16.641 1.00 . A A . 17 ARG NH1 1 1
9 25573 1 1 17 ARG NH2 N -17.468 -13.382 17.555 1.00 . A A . 17 ARG NH2 1 1
9 25574 1 1 17 ARG O O -12.196 -7.398 20.887 1.00 . A A . 17 ARG O 1 1
9 25575 1 1 18 LYS C C -11.352 -4.393 20.203 1.00 . A A . 18 LYS C 1 1
9 25576 1 1 18 LYS CA C -11.280 -5.519 19.161 1.00 . A A . 18 LYS CA 1 1
9 25577 1 1 18 LYS CB C -10.911 -4.935 17.792 1.00 . A A . 18 LYS CB 1 1
9 25578 1 1 18 LYS CD C -8.461 -5.037 18.361 1.00 . A A . 18 LYS CD 1 1
9 25579 1 1 18 LYS CE C -8.352 -3.510 18.383 1.00 . A A . 18 LYS CE 1 1
9 25580 1 1 18 LYS CG C -9.540 -5.468 17.358 1.00 . A A . 18 LYS CG 1 1
9 25581 1 1 18 LYS H H -13.199 -6.020 18.322 1.00 . A A . 18 LYS H 1 1
9 25582 1 1 18 LYS HA H -10.520 -6.226 19.456 1.00 . A A . 18 LYS HA 1 1
9 25583 1 1 18 LYS HB2 H -11.656 -5.230 17.067 1.00 . A A . 18 LYS HB2 1 1
9 25584 1 1 18 LYS HB3 H -10.875 -3.858 17.851 1.00 . A A . 18 LYS HB3 1 1
9 25585 1 1 18 LYS HD2 H -8.724 -5.392 19.347 1.00 . A A . 18 LYS HD2 1 1
9 25586 1 1 18 LYS HD3 H -7.511 -5.458 18.071 1.00 . A A . 18 LYS HD3 1 1
9 25587 1 1 18 LYS HE2 H -8.163 -3.147 17.383 1.00 . A A . 18 LYS HE2 1 1
9 25588 1 1 18 LYS HE3 H -9.276 -3.091 18.748 1.00 . A A . 18 LYS HE3 1 1
9 25589 1 1 18 LYS HG2 H -9.574 -6.547 17.309 1.00 . A A . 18 LYS HG2 1 1
9 25590 1 1 18 LYS HG3 H -9.300 -5.077 16.387 1.00 . A A . 18 LYS HG3 1 1
9 25591 1 1 18 LYS HZ1 H -7.587 -3.003 20.253 1.00 . A A . 18 LYS HZ1 1 1
9 25592 1 1 18 LYS HZ2 H -6.847 -2.189 18.959 1.00 . A A . 18 LYS HZ2 1 1
9 25593 1 1 18 LYS HZ3 H -6.485 -3.822 19.258 1.00 . A A . 18 LYS HZ3 1 1
9 25594 1 1 18 LYS N N -12.591 -6.224 19.063 1.00 . A A . 18 LYS N 1 1
9 25595 1 1 18 LYS NZ N -7.233 -3.101 19.281 1.00 . A A . 18 LYS NZ 1 1
9 25596 1 1 18 LYS O O -10.337 -3.851 20.600 1.00 . A A . 18 LYS O 1 1
9 25597 1 1 19 SER C C -12.070 -1.643 21.077 1.00 . A A . 19 SER C 1 1
9 25598 1 1 19 SER CA C -12.658 -2.933 21.660 1.00 . A A . 19 SER CA 1 1
9 25599 1 1 19 SER CB C -11.905 -3.331 22.930 1.00 . A A . 19 SER CB 1 1
9 25600 1 1 19 SER H H -13.340 -4.470 20.321 1.00 . A A . 19 SER H 1 1
9 25601 1 1 19 SER HA H -13.700 -2.777 21.894 1.00 . A A . 19 SER HA 1 1
9 25602 1 1 19 SER HB2 H -11.206 -4.118 22.703 1.00 . A A . 19 SER HB2 1 1
9 25603 1 1 19 SER HB3 H -11.368 -2.475 23.311 1.00 . A A . 19 SER HB3 1 1
9 25604 1 1 19 SER HG H -12.789 -3.210 24.660 1.00 . A A . 19 SER HG 1 1
9 25605 1 1 19 SER N N -12.535 -4.028 20.650 1.00 . A A . 19 SER N 1 1
9 25606 1 1 19 SER O O -11.138 -1.069 21.610 1.00 . A A . 19 SER O 1 1
9 25607 1 1 19 SER OG O -12.834 -3.795 23.901 1.00 . A A . 19 SER OG 1 1
9 25608 1 1 20 VAL C C -13.171 1.123 19.319 1.00 . A A . 20 VAL C 1 1
9 25609 1 1 20 VAL CA C -12.087 0.045 19.326 1.00 . A A . 20 VAL CA 1 1
9 25610 1 1 20 VAL CB C -11.663 -0.261 17.883 1.00 . A A . 20 VAL CB 1 1
9 25611 1 1 20 VAL CG1 C -10.317 -0.998 17.884 1.00 . A A . 20 VAL CG1 1 1
9 25612 1 1 20 VAL CG2 C -12.731 -1.129 17.201 1.00 . A A . 20 VAL CG2 1 1
9 25613 1 1 20 VAL H H -13.349 -1.688 19.560 1.00 . A A . 20 VAL H 1 1
9 25614 1 1 20 VAL HA H -11.232 0.405 19.879 1.00 . A A . 20 VAL HA 1 1
9 25615 1 1 20 VAL HB H -11.557 0.668 17.343 1.00 . A A . 20 VAL HB 1 1
9 25616 1 1 20 VAL HG11 H -9.555 -0.351 17.476 1.00 . A A . 20 VAL HG11 1 1
9 25617 1 1 20 VAL HG12 H -10.389 -1.891 17.279 1.00 . A A . 20 VAL HG12 1 1
9 25618 1 1 20 VAL HG13 H -10.052 -1.271 18.894 1.00 . A A . 20 VAL HG13 1 1
9 25619 1 1 20 VAL HG21 H -12.843 -0.823 16.172 1.00 . A A . 20 VAL HG21 1 1
9 25620 1 1 20 VAL HG22 H -13.674 -1.012 17.716 1.00 . A A . 20 VAL HG22 1 1
9 25621 1 1 20 VAL HG23 H -12.429 -2.166 17.239 1.00 . A A . 20 VAL HG23 1 1
9 25622 1 1 20 VAL N N -12.606 -1.197 19.974 1.00 . A A . 20 VAL N 1 1
9 25623 1 1 20 VAL O O -14.311 0.874 19.661 1.00 . A A . 20 VAL O 1 1
9 25624 1 1 21 VAL C C -14.032 3.884 17.448 1.00 . A A . 21 VAL C 1 1
9 25625 1 1 21 VAL CA C -13.810 3.432 18.898 1.00 . A A . 21 VAL CA 1 1
9 25626 1 1 21 VAL CB C -13.289 4.600 19.750 1.00 . A A . 21 VAL CB 1 1
9 25627 1 1 21 VAL CG1 C -11.986 5.157 19.156 1.00 . A A . 21 VAL CG1 1 1
9 25628 1 1 21 VAL CG2 C -14.346 5.708 19.799 1.00 . A A . 21 VAL CG2 1 1
9 25629 1 1 21 VAL H H -11.889 2.492 18.666 1.00 . A A . 21 VAL H 1 1
9 25630 1 1 21 VAL HA H -14.746 3.082 19.308 1.00 . A A . 21 VAL HA 1 1
9 25631 1 1 21 VAL HB H -13.095 4.245 20.750 1.00 . A A . 21 VAL HB 1 1
9 25632 1 1 21 VAL HG11 H -12.192 6.077 18.628 1.00 . A A . 21 VAL HG11 1 1
9 25633 1 1 21 VAL HG12 H -11.565 4.437 18.471 1.00 . A A . 21 VAL HG12 1 1
9 25634 1 1 21 VAL HG13 H -11.282 5.349 19.952 1.00 . A A . 21 VAL HG13 1 1
9 25635 1 1 21 VAL HG21 H -15.332 5.267 19.763 1.00 . A A . 21 VAL HG21 1 1
9 25636 1 1 21 VAL HG22 H -14.216 6.367 18.954 1.00 . A A . 21 VAL HG22 1 1
9 25637 1 1 21 VAL HG23 H -14.237 6.270 20.715 1.00 . A A . 21 VAL HG23 1 1
9 25638 1 1 21 VAL N N -12.816 2.322 18.932 1.00 . A A . 21 VAL N 1 1
9 25639 1 1 21 VAL O O -13.936 5.056 17.131 1.00 . A A . 21 VAL O 1 1
9 25640 1 1 22 ALA C C -15.750 4.279 15.035 1.00 . A A . 22 ALA C 1 1
9 25641 1 1 22 ALA CA C -14.558 3.325 15.136 1.00 . A A . 22 ALA CA 1 1
9 25642 1 1 22 ALA CB C -14.851 2.057 14.332 1.00 . A A . 22 ALA CB 1 1
9 25643 1 1 22 ALA H H -14.398 2.025 16.849 1.00 . A A . 22 ALA H 1 1
9 25644 1 1 22 ALA HA H -13.676 3.806 14.741 1.00 . A A . 22 ALA HA 1 1
9 25645 1 1 22 ALA HB1 H -15.913 1.860 14.344 1.00 . A A . 22 ALA HB1 1 1
9 25646 1 1 22 ALA HB2 H -14.327 1.221 14.772 1.00 . A A . 22 ALA HB2 1 1
9 25647 1 1 22 ALA HB3 H -14.523 2.192 13.313 1.00 . A A . 22 ALA HB3 1 1
9 25648 1 1 22 ALA N N -14.328 2.961 16.568 1.00 . A A . 22 ALA N 1 1
9 25649 1 1 22 ALA O O -15.641 5.358 14.488 1.00 . A A . 22 ALA O 1 1
9 25650 1 1 23 THR C C -18.309 5.444 14.196 1.00 . A A . 23 THR C 1 1
9 25651 1 1 23 THR CA C -18.135 4.718 15.540 1.00 . A A . 23 THR CA 1 1
9 25652 1 1 23 THR CB C -18.094 5.743 16.679 1.00 . A A . 23 THR CB 1 1
9 25653 1 1 23 THR CG2 C -16.870 6.638 16.530 1.00 . A A . 23 THR CG2 1 1
9 25654 1 1 23 THR H H -16.918 2.997 15.999 1.00 . A A . 23 THR H 1 1
9 25655 1 1 23 THR HA H -18.982 4.076 15.693 1.00 . A A . 23 THR HA 1 1
9 25656 1 1 23 THR HB H -18.043 5.226 17.626 1.00 . A A . 23 THR HB 1 1
9 25657 1 1 23 THR HG1 H -19.235 7.079 15.846 1.00 . A A . 23 THR HG1 1 1
9 25658 1 1 23 THR HG21 H -15.982 6.074 16.773 1.00 . A A . 23 THR HG21 1 1
9 25659 1 1 23 THR HG22 H -16.958 7.480 17.199 1.00 . A A . 23 THR HG22 1 1
9 25660 1 1 23 THR HG23 H -16.806 6.991 15.512 1.00 . A A . 23 THR HG23 1 1
9 25661 1 1 23 THR N N -16.886 3.876 15.568 1.00 . A A . 23 THR N 1 1
9 25662 1 1 23 THR O O -18.854 6.530 14.137 1.00 . A A . 23 THR O 1 1
9 25663 1 1 23 THR OG1 O -19.270 6.538 16.639 1.00 . A A . 23 THR OG1 1 1
9 25664 1 1 24 GLU C C -17.262 6.854 11.795 1.00 . A A . 24 GLU C 1 1
9 25665 1 1 24 GLU CA C -17.984 5.501 11.778 1.00 . A A . 24 GLU CA 1 1
9 25666 1 1 24 GLU CB C -19.468 5.709 11.458 1.00 . A A . 24 GLU CB 1 1
9 25667 1 1 24 GLU CD C -21.169 5.679 9.629 1.00 . A A . 24 GLU CD 1 1
9 25668 1 1 24 GLU CG C -19.672 5.697 9.942 1.00 . A A . 24 GLU CG 1 1
9 25669 1 1 24 GLU H H -17.413 3.976 13.195 1.00 . A A . 24 GLU H 1 1
9 25670 1 1 24 GLU HA H -17.539 4.867 11.026 1.00 . A A . 24 GLU HA 1 1
9 25671 1 1 24 GLU HB2 H -20.047 4.916 11.907 1.00 . A A . 24 GLU HB2 1 1
9 25672 1 1 24 GLU HB3 H -19.791 6.660 11.855 1.00 . A A . 24 GLU HB3 1 1
9 25673 1 1 24 GLU HG2 H -19.224 6.580 9.512 1.00 . A A . 24 GLU HG2 1 1
9 25674 1 1 24 GLU HG3 H -19.209 4.816 9.524 1.00 . A A . 24 GLU HG3 1 1
9 25675 1 1 24 GLU N N -17.848 4.851 13.120 1.00 . A A . 24 GLU N 1 1
9 25676 1 1 24 GLU O O -17.795 7.862 11.368 1.00 . A A . 24 GLU O 1 1
9 25677 1 1 24 GLU OE1 O -21.888 6.465 10.224 1.00 . A A . 24 GLU OE1 1 1
9 25678 1 1 24 GLU OE2 O -21.572 4.879 8.800 1.00 . A A . 24 GLU OE2 1 1
9 25679 1 1 25 ALA C C -14.274 8.222 11.219 1.00 . A A . 25 ALA C 1 1
9 25680 1 1 25 ALA CA C -15.288 8.156 12.365 1.00 . A A . 25 ALA CA 1 1
9 25681 1 1 25 ALA CB C -14.551 8.222 13.703 1.00 . A A . 25 ALA CB 1 1
9 25682 1 1 25 ALA H H -15.656 6.053 12.642 1.00 . A A . 25 ALA H 1 1
9 25683 1 1 25 ALA HA H -15.967 8.990 12.289 1.00 . A A . 25 ALA HA 1 1
9 25684 1 1 25 ALA HB1 H -15.269 8.197 14.509 1.00 . A A . 25 ALA HB1 1 1
9 25685 1 1 25 ALA HB2 H -13.982 9.137 13.755 1.00 . A A . 25 ALA HB2 1 1
9 25686 1 1 25 ALA HB3 H -13.885 7.376 13.787 1.00 . A A . 25 ALA HB3 1 1
9 25687 1 1 25 ALA N N -16.056 6.878 12.298 1.00 . A A . 25 ALA N 1 1
9 25688 1 1 25 ALA O O -13.769 7.215 10.765 1.00 . A A . 25 ALA O 1 1
9 25689 1 1 26 GLU C C -11.621 8.994 10.088 1.00 . A A . 26 GLU C 1 1
9 25690 1 1 26 GLU CA C -12.974 9.568 9.654 1.00 . A A . 26 GLU CA 1 1
9 25691 1 1 26 GLU CB C -12.813 11.054 9.325 1.00 . A A . 26 GLU CB 1 1
9 25692 1 1 26 GLU CD C -13.993 13.096 8.500 1.00 . A A . 26 GLU CD 1 1
9 25693 1 1 26 GLU CG C -14.174 11.647 8.953 1.00 . A A . 26 GLU CG 1 1
9 25694 1 1 26 GLU H H -14.384 10.206 11.156 1.00 . A A . 26 GLU H 1 1
9 25695 1 1 26 GLU HA H -13.322 9.045 8.777 1.00 . A A . 26 GLU HA 1 1
9 25696 1 1 26 GLU HB2 H -12.417 11.572 10.186 1.00 . A A . 26 GLU HB2 1 1
9 25697 1 1 26 GLU HB3 H -12.135 11.166 8.493 1.00 . A A . 26 GLU HB3 1 1
9 25698 1 1 26 GLU HG2 H -14.610 11.069 8.150 1.00 . A A . 26 GLU HG2 1 1
9 25699 1 1 26 GLU HG3 H -14.826 11.618 9.813 1.00 . A A . 26 GLU HG3 1 1
9 25700 1 1 26 GLU N N -13.966 9.412 10.762 1.00 . A A . 26 GLU N 1 1
9 25701 1 1 26 GLU O O -10.802 8.635 9.263 1.00 . A A . 26 GLU O 1 1
9 25702 1 1 26 GLU OE1 O -13.581 13.904 9.317 1.00 . A A . 26 GLU OE1 1 1
9 25703 1 1 26 GLU OE2 O -14.271 13.374 7.346 1.00 . A A . 26 GLU OE2 1 1
9 25704 1 1 27 LYS C C -10.331 7.081 12.663 1.00 . A A . 27 LYS C 1 1
9 25705 1 1 27 LYS CA C -10.081 8.360 11.860 1.00 . A A . 27 LYS CA 1 1
9 25706 1 1 27 LYS CB C -9.395 9.394 12.755 1.00 . A A . 27 LYS CB 1 1
9 25707 1 1 27 LYS CD C -8.651 11.780 12.759 1.00 . A A . 27 LYS CD 1 1
9 25708 1 1 27 LYS CE C -8.767 13.033 11.889 1.00 . A A . 27 LYS CE 1 1
9 25709 1 1 27 LYS CG C -8.852 10.535 11.892 1.00 . A A . 27 LYS CG 1 1
9 25710 1 1 27 LYS H H -12.054 9.205 12.021 1.00 . A A . 27 LYS H 1 1
9 25711 1 1 27 LYS HA H -9.445 8.138 11.017 1.00 . A A . 27 LYS HA 1 1
9 25712 1 1 27 LYS HB2 H -10.109 9.787 13.464 1.00 . A A . 27 LYS HB2 1 1
9 25713 1 1 27 LYS HB3 H -8.579 8.928 13.286 1.00 . A A . 27 LYS HB3 1 1
9 25714 1 1 27 LYS HD2 H -9.405 11.806 13.532 1.00 . A A . 27 LYS HD2 1 1
9 25715 1 1 27 LYS HD3 H -7.671 11.749 13.211 1.00 . A A . 27 LYS HD3 1 1
9 25716 1 1 27 LYS HE2 H -8.121 12.935 11.028 1.00 . A A . 27 LYS HE2 1 1
9 25717 1 1 27 LYS HE3 H -9.790 13.150 11.560 1.00 . A A . 27 LYS HE3 1 1
9 25718 1 1 27 LYS HG2 H -7.908 10.241 11.458 1.00 . A A . 27 LYS HG2 1 1
9 25719 1 1 27 LYS HG3 H -9.557 10.758 11.105 1.00 . A A . 27 LYS HG3 1 1
9 25720 1 1 27 LYS HZ1 H -9.124 14.486 13.336 1.00 . A A . 27 LYS HZ1 1 1
9 25721 1 1 27 LYS HZ2 H -8.171 15.023 12.036 1.00 . A A . 27 LYS HZ2 1 1
9 25722 1 1 27 LYS HZ3 H -7.501 14.009 13.223 1.00 . A A . 27 LYS HZ3 1 1
9 25723 1 1 27 LYS N N -11.379 8.908 11.374 1.00 . A A . 27 LYS N 1 1
9 25724 1 1 27 LYS NZ N -8.361 14.228 12.681 1.00 . A A . 27 LYS NZ 1 1
9 25725 1 1 27 LYS O O -10.648 7.129 13.836 1.00 . A A . 27 LYS O 1 1
9 25726 1 1 28 VAL C C -9.074 3.929 12.950 1.00 . A A . 28 VAL C 1 1
9 25727 1 1 28 VAL CA C -10.411 4.650 12.770 1.00 . A A . 28 VAL CA 1 1
9 25728 1 1 28 VAL CB C -11.365 3.757 11.975 1.00 . A A . 28 VAL CB 1 1
9 25729 1 1 28 VAL CG1 C -11.739 2.538 12.816 1.00 . A A . 28 VAL CG1 1 1
9 25730 1 1 28 VAL CG2 C -12.633 4.535 11.637 1.00 . A A . 28 VAL CG2 1 1
9 25731 1 1 28 VAL H H -9.924 5.926 11.092 1.00 . A A . 28 VAL H 1 1
9 25732 1 1 28 VAL HA H -10.839 4.859 13.740 1.00 . A A . 28 VAL HA 1 1
9 25733 1 1 28 VAL HB H -10.882 3.434 11.063 1.00 . A A . 28 VAL HB 1 1
9 25734 1 1 28 VAL HG11 H -12.609 2.766 13.413 1.00 . A A . 28 VAL HG11 1 1
9 25735 1 1 28 VAL HG12 H -10.915 2.284 13.463 1.00 . A A . 28 VAL HG12 1 1
9 25736 1 1 28 VAL HG13 H -11.958 1.705 12.166 1.00 . A A . 28 VAL HG13 1 1
9 25737 1 1 28 VAL HG21 H -13.462 3.847 11.550 1.00 . A A . 28 VAL HG21 1 1
9 25738 1 1 28 VAL HG22 H -12.496 5.056 10.703 1.00 . A A . 28 VAL HG22 1 1
9 25739 1 1 28 VAL HG23 H -12.837 5.246 12.423 1.00 . A A . 28 VAL HG23 1 1
9 25740 1 1 28 VAL N N -10.186 5.937 12.039 1.00 . A A . 28 VAL N 1 1
9 25741 1 1 28 VAL O O -8.263 3.879 12.045 1.00 . A A . 28 VAL O 1 1
9 25742 1 1 29 GLU C C -7.831 1.288 14.982 1.00 . A A . 29 GLU C 1 1
9 25743 1 1 29 GLU CA C -7.555 2.659 14.358 1.00 . A A . 29 GLU CA 1 1
9 25744 1 1 29 GLU CB C -6.688 3.485 15.312 1.00 . A A . 29 GLU CB 1 1
9 25745 1 1 29 GLU CD C -6.089 5.851 15.848 1.00 . A A . 29 GLU CD 1 1
9 25746 1 1 29 GLU CG C -6.473 4.883 14.728 1.00 . A A . 29 GLU CG 1 1
9 25747 1 1 29 GLU H H -9.511 3.433 14.826 1.00 . A A . 29 GLU H 1 1
9 25748 1 1 29 GLU HA H -7.032 2.529 13.423 1.00 . A A . 29 GLU HA 1 1
9 25749 1 1 29 GLU HB2 H -7.183 3.566 16.269 1.00 . A A . 29 GLU HB2 1 1
9 25750 1 1 29 GLU HB3 H -5.732 3.000 15.441 1.00 . A A . 29 GLU HB3 1 1
9 25751 1 1 29 GLU HG2 H -5.682 4.849 13.993 1.00 . A A . 29 GLU HG2 1 1
9 25752 1 1 29 GLU HG3 H -7.385 5.222 14.260 1.00 . A A . 29 GLU HG3 1 1
9 25753 1 1 29 GLU N N -8.840 3.375 14.113 1.00 . A A . 29 GLU N 1 1
9 25754 1 1 29 GLU O O -7.785 1.126 16.187 1.00 . A A . 29 GLU O 1 1
9 25755 1 1 29 GLU OE1 O -5.217 5.506 16.629 1.00 . A A . 29 GLU OE1 1 1
9 25756 1 1 29 GLU OE2 O -6.673 6.922 15.906 1.00 . A A . 29 GLU OE2 1 1
9 25757 1 1 30 LEU C C -7.051 -1.848 14.761 1.00 . A A . 30 LEU C 1 1
9 25758 1 1 30 LEU CA C -8.367 -1.069 14.706 1.00 . A A . 30 LEU CA 1 1
9 25759 1 1 30 LEU CB C -9.363 -1.828 13.804 1.00 . A A . 30 LEU CB 1 1
9 25760 1 1 30 LEU CD1 C -11.026 -0.051 14.580 1.00 . A A . 30 LEU CD1 1 1
9 25761 1 1 30 LEU CD2 C -10.275 -0.130 12.189 1.00 . A A . 30 LEU CD2 1 1
9 25762 1 1 30 LEU CG C -10.597 -0.972 13.427 1.00 . A A . 30 LEU CG 1 1
9 25763 1 1 30 LEU H H -8.121 0.460 13.200 1.00 . A A . 30 LEU H 1 1
9 25764 1 1 30 LEU HA H -8.777 -0.987 15.705 1.00 . A A . 30 LEU HA 1 1
9 25765 1 1 30 LEU HB2 H -8.856 -2.125 12.898 1.00 . A A . 30 LEU HB2 1 1
9 25766 1 1 30 LEU HB3 H -9.698 -2.715 14.323 1.00 . A A . 30 LEU HB3 1 1
9 25767 1 1 30 LEU HD11 H -12.033 0.297 14.410 1.00 . A A . 30 LEU HD11 1 1
9 25768 1 1 30 LEU HD12 H -10.356 0.794 14.633 1.00 . A A . 30 LEU HD12 1 1
9 25769 1 1 30 LEU HD13 H -10.985 -0.598 15.508 1.00 . A A . 30 LEU HD13 1 1
9 25770 1 1 30 LEU HD21 H -9.936 0.847 12.496 1.00 . A A . 30 LEU HD21 1 1
9 25771 1 1 30 LEU HD22 H -11.162 -0.030 11.582 1.00 . A A . 30 LEU HD22 1 1
9 25772 1 1 30 LEU HD23 H -9.499 -0.617 11.616 1.00 . A A . 30 LEU HD23 1 1
9 25773 1 1 30 LEU HG H -11.418 -1.635 13.193 1.00 . A A . 30 LEU HG 1 1
9 25774 1 1 30 LEU N N -8.104 0.300 14.167 1.00 . A A . 30 LEU N 1 1
9 25775 1 1 30 LEU O O -5.996 -1.314 14.475 1.00 . A A . 30 LEU O 1 1
9 25776 1 1 31 HIS C C -6.006 -5.157 14.293 1.00 . A A . 31 HIS C 1 1
9 25777 1 1 31 HIS CA C -5.857 -3.924 15.188 1.00 . A A . 31 HIS CA 1 1
9 25778 1 1 31 HIS CB C -5.611 -4.369 16.633 1.00 . A A . 31 HIS CB 1 1
9 25779 1 1 31 HIS CD2 C -3.291 -3.426 17.431 1.00 . A A . 31 HIS CD2 1 1
9 25780 1 1 31 HIS CE1 C -2.080 -5.174 17.016 1.00 . A A . 31 HIS CE1 1 1
9 25781 1 1 31 HIS CG C -4.133 -4.379 16.915 1.00 . A A . 31 HIS CG 1 1
9 25782 1 1 31 HIS H H -7.969 -3.516 15.346 1.00 . A A . 31 HIS H 1 1
9 25783 1 1 31 HIS HA H -5.022 -3.330 14.845 1.00 . A A . 31 HIS HA 1 1
9 25784 1 1 31 HIS HB2 H -6.101 -3.683 17.307 1.00 . A A . 31 HIS HB2 1 1
9 25785 1 1 31 HIS HB3 H -6.010 -5.362 16.777 1.00 . A A . 31 HIS HB3 1 1
9 25786 1 1 31 HIS HD1 H -3.639 -6.340 16.281 1.00 . A A . 31 HIS HD1 1 1
9 25787 1 1 31 HIS HD2 H -3.588 -2.435 17.741 1.00 . A A . 31 HIS HD2 1 1
9 25788 1 1 31 HIS HE1 H -1.241 -5.847 16.927 1.00 . A A . 31 HIS HE1 1 1
9 25789 1 1 31 HIS N N -7.105 -3.107 15.122 1.00 . A A . 31 HIS N 1 1
9 25790 1 1 31 HIS ND1 N -3.339 -5.485 16.657 1.00 . A A . 31 HIS ND1 1 1
9 25791 1 1 31 HIS NE2 N -1.995 -3.929 17.493 1.00 . A A . 31 HIS NE2 1 1
9 25792 1 1 31 HIS O O -5.291 -5.317 13.322 1.00 . A A . 31 HIS O 1 1
9 25793 1 1 32 GLY C C -8.382 -7.071 12.913 1.00 . A A . 32 GLY C 1 1
9 25794 1 1 32 GLY CA C -7.137 -7.251 13.785 1.00 . A A . 32 GLY CA 1 1
9 25795 1 1 32 GLY H H -7.494 -5.868 15.399 1.00 . A A . 32 GLY H 1 1
9 25796 1 1 32 GLY HA2 H -6.273 -7.406 13.157 1.00 . A A . 32 GLY HA2 1 1
9 25797 1 1 32 GLY HA3 H -7.271 -8.105 14.430 1.00 . A A . 32 GLY HA3 1 1
9 25798 1 1 32 GLY N N -6.932 -6.025 14.612 1.00 . A A . 32 GLY N 1 1
9 25799 1 1 32 GLY O O -9.337 -6.433 13.311 1.00 . A A . 32 GLY O 1 1
9 25800 1 1 33 MET C C -10.068 -8.855 10.388 1.00 . A A . 33 MET C 1 1
9 25801 1 1 33 MET CA C -9.558 -7.476 10.822 1.00 . A A . 33 MET CA 1 1
9 25802 1 1 33 MET CB C -9.156 -6.670 9.585 1.00 . A A . 33 MET CB 1 1
9 25803 1 1 33 MET CE C -11.587 -3.817 8.097 1.00 . A A . 33 MET CE 1 1
9 25804 1 1 33 MET CG C -10.409 -6.129 8.897 1.00 . A A . 33 MET CG 1 1
9 25805 1 1 33 MET H H -7.590 -8.127 11.422 1.00 . A A . 33 MET H 1 1
9 25806 1 1 33 MET HA H -10.344 -6.954 11.346 1.00 . A A . 33 MET HA 1 1
9 25807 1 1 33 MET HB2 H -8.524 -5.847 9.883 1.00 . A A . 33 MET HB2 1 1
9 25808 1 1 33 MET HB3 H -8.618 -7.308 8.900 1.00 . A A . 33 MET HB3 1 1
9 25809 1 1 33 MET HE1 H -12.378 -4.542 7.974 1.00 . A A . 33 MET HE1 1 1
9 25810 1 1 33 MET HE2 H -11.673 -3.060 7.334 1.00 . A A . 33 MET HE2 1 1
9 25811 1 1 33 MET HE3 H -11.664 -3.353 9.072 1.00 . A A . 33 MET HE3 1 1
9 25812 1 1 33 MET HG2 H -10.807 -6.880 8.229 1.00 . A A . 33 MET HG2 1 1
9 25813 1 1 33 MET HG3 H -11.151 -5.881 9.642 1.00 . A A . 33 MET HG3 1 1
9 25814 1 1 33 MET N N -8.376 -7.623 11.723 1.00 . A A . 33 MET N 1 1
9 25815 1 1 33 MET O O -9.406 -9.859 10.563 1.00 . A A . 33 MET O 1 1
9 25816 1 1 33 MET SD S -9.984 -4.645 7.951 1.00 . A A . 33 MET SD 1 1
9 25817 1 1 34 ILE C C -11.207 -10.583 8.000 1.00 . A A . 34 ILE C 1 1
9 25818 1 1 34 ILE CA C -11.831 -10.195 9.363 1.00 . A A . 34 ILE CA 1 1
9 25819 1 1 34 ILE CB C -13.353 -10.016 9.225 1.00 . A A . 34 ILE CB 1 1
9 25820 1 1 34 ILE CD1 C -15.518 -11.178 8.729 1.00 . A A . 34 ILE CD1 1 1
9 25821 1 1 34 ILE CG1 C -13.995 -11.315 8.723 1.00 . A A . 34 ILE CG1 1 1
9 25822 1 1 34 ILE CG2 C -13.660 -8.876 8.243 1.00 . A A . 34 ILE CG2 1 1
9 25823 1 1 34 ILE H H -11.756 -8.070 9.696 1.00 . A A . 34 ILE H 1 1
9 25824 1 1 34 ILE HA H -11.627 -10.956 10.098 1.00 . A A . 34 ILE HA 1 1
9 25825 1 1 34 ILE HB H -13.764 -9.765 10.192 1.00 . A A . 34 ILE HB 1 1
9 25826 1 1 34 ILE HD11 H -15.888 -11.300 9.735 1.00 . A A . 34 ILE HD11 1 1
9 25827 1 1 34 ILE HD12 H -15.950 -11.936 8.092 1.00 . A A . 34 ILE HD12 1 1
9 25828 1 1 34 ILE HD13 H -15.791 -10.201 8.360 1.00 . A A . 34 ILE HD13 1 1
9 25829 1 1 34 ILE HG12 H -13.657 -11.516 7.717 1.00 . A A . 34 ILE HG12 1 1
9 25830 1 1 34 ILE HG13 H -13.707 -12.131 9.368 1.00 . A A . 34 ILE HG13 1 1
9 25831 1 1 34 ILE HG21 H -14.338 -8.176 8.708 1.00 . A A . 34 ILE HG21 1 1
9 25832 1 1 34 ILE HG22 H -14.115 -9.276 7.349 1.00 . A A . 34 ILE HG22 1 1
9 25833 1 1 34 ILE HG23 H -12.744 -8.364 7.982 1.00 . A A . 34 ILE HG23 1 1
9 25834 1 1 34 ILE N N -11.247 -8.899 9.820 1.00 . A A . 34 ILE N 1 1
9 25835 1 1 34 ILE O O -11.468 -9.932 7.003 1.00 . A A . 34 ILE O 1 1
9 25836 1 1 35 PRO C C -10.747 -12.495 5.611 1.00 . A A . 35 PRO C 1 1
9 25837 1 1 35 PRO CA C -9.735 -12.101 6.714 1.00 . A A . 35 PRO CA 1 1
9 25838 1 1 35 PRO CB C -8.798 -13.220 7.174 1.00 . A A . 35 PRO CB 1 1
9 25839 1 1 35 PRO CD C -10.067 -12.533 9.144 1.00 . A A . 35 PRO CD 1 1
9 25840 1 1 35 PRO CG C -9.283 -13.697 8.524 1.00 . A A . 35 PRO CG 1 1
9 25841 1 1 35 PRO HA H -9.130 -11.292 6.336 1.00 . A A . 35 PRO HA 1 1
9 25842 1 1 35 PRO HB2 H -8.824 -14.035 6.465 1.00 . A A . 35 PRO HB2 1 1
9 25843 1 1 35 PRO HB3 H -7.792 -12.845 7.266 1.00 . A A . 35 PRO HB3 1 1
9 25844 1 1 35 PRO HD2 H -10.969 -12.898 9.617 1.00 . A A . 35 PRO HD2 1 1
9 25845 1 1 35 PRO HD3 H -9.455 -12.000 9.853 1.00 . A A . 35 PRO HD3 1 1
9 25846 1 1 35 PRO HG2 H -9.903 -14.568 8.418 1.00 . A A . 35 PRO HG2 1 1
9 25847 1 1 35 PRO HG3 H -8.437 -13.928 9.152 1.00 . A A . 35 PRO HG3 1 1
9 25848 1 1 35 PRO N N -10.404 -11.636 7.971 1.00 . A A . 35 PRO N 1 1
9 25849 1 1 35 PRO O O -10.542 -12.126 4.464 1.00 . A A . 35 PRO O 1 1
9 25850 1 1 36 PRO C C -13.785 -12.304 4.595 1.00 . A A . 36 PRO C 1 1
9 25851 1 1 36 PRO CA C -12.900 -13.519 4.941 1.00 . A A . 36 PRO CA 1 1
9 25852 1 1 36 PRO CB C -13.731 -14.582 5.640 1.00 . A A . 36 PRO CB 1 1
9 25853 1 1 36 PRO CD C -12.194 -13.691 7.314 1.00 . A A . 36 PRO CD 1 1
9 25854 1 1 36 PRO CG C -13.548 -14.368 7.124 1.00 . A A . 36 PRO CG 1 1
9 25855 1 1 36 PRO HA H -12.454 -13.928 4.049 1.00 . A A . 36 PRO HA 1 1
9 25856 1 1 36 PRO HB2 H -14.772 -14.472 5.373 1.00 . A A . 36 PRO HB2 1 1
9 25857 1 1 36 PRO HB3 H -13.379 -15.565 5.369 1.00 . A A . 36 PRO HB3 1 1
9 25858 1 1 36 PRO HD2 H -12.271 -12.897 8.035 1.00 . A A . 36 PRO HD2 1 1
9 25859 1 1 36 PRO HD3 H -11.473 -14.416 7.622 1.00 . A A . 36 PRO HD3 1 1
9 25860 1 1 36 PRO HG2 H -14.337 -13.734 7.504 1.00 . A A . 36 PRO HG2 1 1
9 25861 1 1 36 PRO HG3 H -13.554 -15.316 7.639 1.00 . A A . 36 PRO HG3 1 1
9 25862 1 1 36 PRO N N -11.841 -13.164 5.945 1.00 . A A . 36 PRO N 1 1
9 25863 1 1 36 PRO O O -14.832 -12.467 4.001 1.00 . A A . 36 PRO O 1 1
9 25864 1 1 37 ILE C C -14.726 -9.929 3.184 1.00 . A A . 37 ILE C 1 1
9 25865 1 1 37 ILE CA C -14.215 -9.868 4.640 1.00 . A A . 37 ILE CA 1 1
9 25866 1 1 37 ILE CB C -13.340 -8.617 4.830 1.00 . A A . 37 ILE CB 1 1
9 25867 1 1 37 ILE CD1 C -13.785 -6.238 5.482 1.00 . A A . 37 ILE CD1 1 1
9 25868 1 1 37 ILE CG1 C -14.146 -7.352 4.498 1.00 . A A . 37 ILE CG1 1 1
9 25869 1 1 37 ILE CG2 C -12.117 -8.697 3.912 1.00 . A A . 37 ILE CG2 1 1
9 25870 1 1 37 ILE H H -12.547 -10.971 5.447 1.00 . A A . 37 ILE H 1 1
9 25871 1 1 37 ILE HA H -15.060 -9.816 5.316 1.00 . A A . 37 ILE HA 1 1
9 25872 1 1 37 ILE HB H -13.006 -8.572 5.857 1.00 . A A . 37 ILE HB 1 1
9 25873 1 1 37 ILE HD11 H -12.992 -5.633 5.067 1.00 . A A . 37 ILE HD11 1 1
9 25874 1 1 37 ILE HD12 H -13.454 -6.673 6.414 1.00 . A A . 37 ILE HD12 1 1
9 25875 1 1 37 ILE HD13 H -14.652 -5.620 5.661 1.00 . A A . 37 ILE HD13 1 1
9 25876 1 1 37 ILE HG12 H -13.916 -7.031 3.491 1.00 . A A . 37 ILE HG12 1 1
9 25877 1 1 37 ILE HG13 H -15.200 -7.568 4.572 1.00 . A A . 37 ILE HG13 1 1
9 25878 1 1 37 ILE HG21 H -11.752 -9.712 3.886 1.00 . A A . 37 ILE HG21 1 1
9 25879 1 1 37 ILE HG22 H -11.342 -8.044 4.287 1.00 . A A . 37 ILE HG22 1 1
9 25880 1 1 37 ILE HG23 H -12.395 -8.388 2.915 1.00 . A A . 37 ILE HG23 1 1
9 25881 1 1 37 ILE N N -13.388 -11.088 4.960 1.00 . A A . 37 ILE N 1 1
9 25882 1 1 37 ILE O O -13.953 -10.060 2.249 1.00 . A A . 37 ILE O 1 1
9 25883 1 1 38 GLU C C -17.594 -8.766 1.440 1.00 . A A . 38 GLU C 1 1
9 25884 1 1 38 GLU CA C -16.595 -9.908 1.625 1.00 . A A . 38 GLU CA 1 1
9 25885 1 1 38 GLU CB C -17.309 -11.247 1.430 1.00 . A A . 38 GLU CB 1 1
9 25886 1 1 38 GLU CD C -18.921 -12.266 -0.185 1.00 . A A . 38 GLU CD 1 1
9 25887 1 1 38 GLU CG C -17.641 -11.439 -0.051 1.00 . A A . 38 GLU CG 1 1
9 25888 1 1 38 GLU H H -16.618 -9.753 3.774 1.00 . A A . 38 GLU H 1 1
9 25889 1 1 38 GLU HA H -15.801 -9.815 0.899 1.00 . A A . 38 GLU HA 1 1
9 25890 1 1 38 GLU HB2 H -16.667 -12.050 1.763 1.00 . A A . 38 GLU HB2 1 1
9 25891 1 1 38 GLU HB3 H -18.223 -11.256 2.006 1.00 . A A . 38 GLU HB3 1 1
9 25892 1 1 38 GLU HG2 H -17.786 -10.474 -0.514 1.00 . A A . 38 GLU HG2 1 1
9 25893 1 1 38 GLU HG3 H -16.829 -11.955 -0.538 1.00 . A A . 38 GLU HG3 1 1
9 25894 1 1 38 GLU N N -16.020 -9.848 3.001 1.00 . A A . 38 GLU N 1 1
9 25895 1 1 38 GLU O O -17.504 -8.002 0.497 1.00 . A A . 38 GLU O 1 1
9 25896 1 1 38 GLU OE1 O -19.930 -11.854 0.362 1.00 . A A . 38 GLU OE1 1 1
9 25897 1 1 38 GLU OE2 O -18.869 -13.300 -0.832 1.00 . A A . 38 GLU OE2 1 1
9 25898 1 1 39 LYS C C -18.924 -6.246 2.731 1.00 . A A . 39 LYS C 1 1
9 25899 1 1 39 LYS CA C -19.546 -7.544 2.217 1.00 . A A . 39 LYS CA 1 1
9 25900 1 1 39 LYS CB C -20.783 -7.888 3.049 1.00 . A A . 39 LYS CB 1 1
9 25901 1 1 39 LYS CD C -22.897 -9.184 2.734 1.00 . A A . 39 LYS CD 1 1
9 25902 1 1 39 LYS CE C -23.534 -8.463 1.545 1.00 . A A . 39 LYS CE 1 1
9 25903 1 1 39 LYS CG C -21.376 -9.210 2.560 1.00 . A A . 39 LYS CG 1 1
9 25904 1 1 39 LYS H H -18.591 -9.267 3.088 1.00 . A A . 39 LYS H 1 1
9 25905 1 1 39 LYS HA H -19.827 -7.424 1.181 1.00 . A A . 39 LYS HA 1 1
9 25906 1 1 39 LYS HB2 H -20.504 -7.979 4.088 1.00 . A A . 39 LYS HB2 1 1
9 25907 1 1 39 LYS HB3 H -21.519 -7.104 2.941 1.00 . A A . 39 LYS HB3 1 1
9 25908 1 1 39 LYS HD2 H -23.270 -10.196 2.786 1.00 . A A . 39 LYS HD2 1 1
9 25909 1 1 39 LYS HD3 H -23.146 -8.661 3.646 1.00 . A A . 39 LYS HD3 1 1
9 25910 1 1 39 LYS HE2 H -23.496 -7.397 1.707 1.00 . A A . 39 LYS HE2 1 1
9 25911 1 1 39 LYS HE3 H -22.994 -8.711 0.643 1.00 . A A . 39 LYS HE3 1 1
9 25912 1 1 39 LYS HG2 H -21.135 -9.349 1.517 1.00 . A A . 39 LYS HG2 1 1
9 25913 1 1 39 LYS HG3 H -20.964 -10.025 3.137 1.00 . A A . 39 LYS HG3 1 1
9 25914 1 1 39 LYS HZ1 H -25.393 -8.951 2.348 1.00 . A A . 39 LYS HZ1 1 1
9 25915 1 1 39 LYS HZ2 H -24.991 -9.828 0.950 1.00 . A A . 39 LYS HZ2 1 1
9 25916 1 1 39 LYS HZ3 H -25.472 -8.204 0.828 1.00 . A A . 39 LYS HZ3 1 1
9 25917 1 1 39 LYS N N -18.543 -8.641 2.335 1.00 . A A . 39 LYS N 1 1
9 25918 1 1 39 LYS NZ N -24.955 -8.894 1.407 1.00 . A A . 39 LYS NZ 1 1
9 25919 1 1 39 LYS O O -18.538 -6.147 3.881 1.00 . A A . 39 LYS O 1 1
9 25920 1 1 40 MET C C -19.295 -2.938 2.622 1.00 . A A . 40 MET C 1 1
9 25921 1 1 40 MET CA C -18.203 -3.966 2.310 1.00 . A A . 40 MET CA 1 1
9 25922 1 1 40 MET CB C -17.312 -3.437 1.186 1.00 . A A . 40 MET CB 1 1
9 25923 1 1 40 MET CE C -13.244 -3.471 1.448 1.00 . A A . 40 MET CE 1 1
9 25924 1 1 40 MET CG C -15.903 -4.014 1.337 1.00 . A A . 40 MET CG 1 1
9 25925 1 1 40 MET H H -19.125 -5.369 0.960 1.00 . A A . 40 MET H 1 1
9 25926 1 1 40 MET HA H -17.604 -4.130 3.192 1.00 . A A . 40 MET HA 1 1
9 25927 1 1 40 MET HB2 H -17.722 -3.733 0.231 1.00 . A A . 40 MET HB2 1 1
9 25928 1 1 40 MET HB3 H -17.265 -2.362 1.241 1.00 . A A . 40 MET HB3 1 1
9 25929 1 1 40 MET HE1 H -13.042 -2.794 2.267 1.00 . A A . 40 MET HE1 1 1
9 25930 1 1 40 MET HE2 H -12.398 -3.491 0.782 1.00 . A A . 40 MET HE2 1 1
9 25931 1 1 40 MET HE3 H -13.422 -4.466 1.833 1.00 . A A . 40 MET HE3 1 1
9 25932 1 1 40 MET HG2 H -15.665 -4.112 2.386 1.00 . A A . 40 MET HG2 1 1
9 25933 1 1 40 MET HG3 H -15.859 -4.984 0.865 1.00 . A A . 40 MET HG3 1 1
9 25934 1 1 40 MET N N -18.814 -5.257 1.882 1.00 . A A . 40 MET N 1 1
9 25935 1 1 40 MET O O -19.066 -1.747 2.554 1.00 . A A . 40 MET O 1 1
9 25936 1 1 40 MET SD S -14.709 -2.905 0.548 1.00 . A A . 40 MET SD 1 1
9 25937 1 1 41 ASP C C -21.151 -1.539 4.470 1.00 . A A . 41 ASP C 1 1
9 25938 1 1 41 ASP CA C -21.583 -2.433 3.302 1.00 . A A . 41 ASP CA 1 1
9 25939 1 1 41 ASP CB C -22.836 -3.218 3.697 1.00 . A A . 41 ASP CB 1 1
9 25940 1 1 41 ASP CG C -24.062 -2.309 3.595 1.00 . A A . 41 ASP CG 1 1
9 25941 1 1 41 ASP H H -20.637 -4.350 3.027 1.00 . A A . 41 ASP H 1 1
9 25942 1 1 41 ASP HA H -21.798 -1.821 2.439 1.00 . A A . 41 ASP HA 1 1
9 25943 1 1 41 ASP HB2 H -22.955 -4.062 3.033 1.00 . A A . 41 ASP HB2 1 1
9 25944 1 1 41 ASP HB3 H -22.734 -3.571 4.712 1.00 . A A . 41 ASP HB3 1 1
9 25945 1 1 41 ASP N N -20.478 -3.387 2.974 1.00 . A A . 41 ASP N 1 1
9 25946 1 1 41 ASP O O -21.414 -0.347 4.487 1.00 . A A . 41 ASP O 1 1
9 25947 1 1 41 ASP OD1 O -24.287 -1.547 4.520 1.00 . A A . 41 ASP OD1 1 1
9 25948 1 1 41 ASP OD2 O -24.754 -2.391 2.594 1.00 . A A . 41 ASP OD2 1 1
9 25949 1 1 42 ALA C C -19.136 -0.149 6.108 1.00 . A A . 42 ALA C 1 1
9 25950 1 1 42 ALA CA C -20.002 -1.305 6.611 1.00 . A A . 42 ALA CA 1 1
9 25951 1 1 42 ALA CB C -19.177 -2.196 7.542 1.00 . A A . 42 ALA CB 1 1
9 25952 1 1 42 ALA H H -20.269 -3.064 5.394 1.00 . A A . 42 ALA H 1 1
9 25953 1 1 42 ALA HA H -20.854 -0.913 7.147 1.00 . A A . 42 ALA HA 1 1
9 25954 1 1 42 ALA HB1 H -19.825 -2.915 8.020 1.00 . A A . 42 ALA HB1 1 1
9 25955 1 1 42 ALA HB2 H -18.699 -1.585 8.294 1.00 . A A . 42 ALA HB2 1 1
9 25956 1 1 42 ALA HB3 H -18.424 -2.716 6.968 1.00 . A A . 42 ALA HB3 1 1
9 25957 1 1 42 ALA N N -20.475 -2.108 5.441 1.00 . A A . 42 ALA N 1 1
9 25958 1 1 42 ALA O O -19.471 1.009 6.279 1.00 . A A . 42 ALA O 1 1
9 25959 1 1 43 THR C C -17.975 1.486 3.948 1.00 . A A . 43 THR C 1 1
9 25960 1 1 43 THR CA C -17.159 0.623 4.920 1.00 . A A . 43 THR CA 1 1
9 25961 1 1 43 THR CB C -15.965 0.005 4.192 1.00 . A A . 43 THR CB 1 1
9 25962 1 1 43 THR CG2 C -16.463 -0.966 3.126 1.00 . A A . 43 THR CG2 1 1
9 25963 1 1 43 THR H H -17.800 -1.397 5.320 1.00 . A A . 43 THR H 1 1
9 25964 1 1 43 THR HA H -16.805 1.230 5.733 1.00 . A A . 43 THR HA 1 1
9 25965 1 1 43 THR HB H -15.350 -0.528 4.899 1.00 . A A . 43 THR HB 1 1
9 25966 1 1 43 THR HG1 H -15.724 1.406 2.864 1.00 . A A . 43 THR HG1 1 1
9 25967 1 1 43 THR HG21 H -16.890 -1.836 3.603 1.00 . A A . 43 THR HG21 1 1
9 25968 1 1 43 THR HG22 H -15.636 -1.268 2.499 1.00 . A A . 43 THR HG22 1 1
9 25969 1 1 43 THR HG23 H -17.215 -0.482 2.522 1.00 . A A . 43 THR HG23 1 1
9 25970 1 1 43 THR N N -18.036 -0.456 5.461 1.00 . A A . 43 THR N 1 1
9 25971 1 1 43 THR O O -17.742 2.672 3.799 1.00 . A A . 43 THR O 1 1
9 25972 1 1 43 THR OG1 O -15.202 1.034 3.578 1.00 . A A . 43 THR OG1 1 1
9 25973 1 1 44 LEU C C -20.418 2.864 3.069 1.00 . A A . 44 LEU C 1 1
9 25974 1 1 44 LEU CA C -19.827 1.647 2.355 1.00 . A A . 44 LEU CA 1 1
9 25975 1 1 44 LEU CB C -20.967 0.735 1.898 1.00 . A A . 44 LEU CB 1 1
9 25976 1 1 44 LEU CD1 C -20.719 0.178 -0.524 1.00 . A A . 44 LEU CD1 1 1
9 25977 1 1 44 LEU CD2 C -22.917 0.972 0.351 1.00 . A A . 44 LEU CD2 1 1
9 25978 1 1 44 LEU CG C -21.397 1.111 0.479 1.00 . A A . 44 LEU CG 1 1
9 25979 1 1 44 LEU H H -19.129 -0.060 3.460 1.00 . A A . 44 LEU H 1 1
9 25980 1 1 44 LEU HA H -19.249 1.966 1.502 1.00 . A A . 44 LEU HA 1 1
9 25981 1 1 44 LEU HB2 H -20.633 -0.292 1.913 1.00 . A A . 44 LEU HB2 1 1
9 25982 1 1 44 LEU HB3 H -21.806 0.848 2.568 1.00 . A A . 44 LEU HB3 1 1
9 25983 1 1 44 LEU HD11 H -21.087 -0.829 -0.385 1.00 . A A . 44 LEU HD11 1 1
9 25984 1 1 44 LEU HD12 H -19.651 0.195 -0.366 1.00 . A A . 44 LEU HD12 1 1
9 25985 1 1 44 LEU HD13 H -20.940 0.506 -1.529 1.00 . A A . 44 LEU HD13 1 1
9 25986 1 1 44 LEU HD21 H -23.223 0.012 0.741 1.00 . A A . 44 LEU HD21 1 1
9 25987 1 1 44 LEU HD22 H -23.200 1.045 -0.688 1.00 . A A . 44 LEU HD22 1 1
9 25988 1 1 44 LEU HD23 H -23.399 1.758 0.913 1.00 . A A . 44 LEU HD23 1 1
9 25989 1 1 44 LEU HG H -21.108 2.132 0.273 1.00 . A A . 44 LEU HG 1 1
9 25990 1 1 44 LEU N N -18.955 0.890 3.306 1.00 . A A . 44 LEU N 1 1
9 25991 1 1 44 LEU O O -20.265 3.989 2.632 1.00 . A A . 44 LEU O 1 1
9 25992 1 1 45 SER C C -20.549 4.627 5.520 1.00 . A A . 45 SER C 1 1
9 25993 1 1 45 SER CA C -21.676 3.773 4.936 1.00 . A A . 45 SER CA 1 1
9 25994 1 1 45 SER CB C -22.545 3.228 6.070 1.00 . A A . 45 SER CB 1 1
9 25995 1 1 45 SER H H -21.180 1.718 4.507 1.00 . A A . 45 SER H 1 1
9 25996 1 1 45 SER HA H -22.281 4.375 4.273 1.00 . A A . 45 SER HA 1 1
9 25997 1 1 45 SER HB2 H -23.295 2.568 5.667 1.00 . A A . 45 SER HB2 1 1
9 25998 1 1 45 SER HB3 H -21.924 2.681 6.766 1.00 . A A . 45 SER HB3 1 1
9 25999 1 1 45 SER HG H -23.360 4.041 7.638 1.00 . A A . 45 SER HG 1 1
9 26000 1 1 45 SER N N -21.081 2.638 4.175 1.00 . A A . 45 SER N 1 1
9 26001 1 1 45 SER O O -20.511 5.835 5.338 1.00 . A A . 45 SER O 1 1
9 26002 1 1 45 SER OG O -23.184 4.310 6.733 1.00 . A A . 45 SER OG 1 1
9 26003 1 1 46 THR C C -17.815 5.671 5.754 1.00 . A A . 46 THR C 1 1
9 26004 1 1 46 THR CA C -18.467 4.775 6.810 1.00 . A A . 46 THR CA 1 1
9 26005 1 1 46 THR CB C -17.397 3.828 7.382 1.00 . A A . 46 THR CB 1 1
9 26006 1 1 46 THR CG2 C -18.049 2.676 8.154 1.00 . A A . 46 THR CG2 1 1
9 26007 1 1 46 THR H H -19.661 3.033 6.322 1.00 . A A . 46 THR H 1 1
9 26008 1 1 46 THR HA H -18.847 5.397 7.608 1.00 . A A . 46 THR HA 1 1
9 26009 1 1 46 THR HB H -16.760 4.382 8.055 1.00 . A A . 46 THR HB 1 1
9 26010 1 1 46 THR HG1 H -15.842 3.875 6.218 1.00 . A A . 46 THR HG1 1 1
9 26011 1 1 46 THR HG21 H -17.630 2.627 9.149 1.00 . A A . 46 THR HG21 1 1
9 26012 1 1 46 THR HG22 H -17.858 1.746 7.639 1.00 . A A . 46 THR HG22 1 1
9 26013 1 1 46 THR HG23 H -19.114 2.840 8.220 1.00 . A A . 46 THR HG23 1 1
9 26014 1 1 46 THR N N -19.612 4.006 6.208 1.00 . A A . 46 THR N 1 1
9 26015 1 1 46 THR O O -17.173 6.643 6.085 1.00 . A A . 46 THR O 1 1
9 26016 1 1 46 THR OG1 O -16.610 3.308 6.323 1.00 . A A . 46 THR OG1 1 1
9 26017 1 1 47 LEU C C -17.610 7.670 3.655 1.00 . A A . 47 LEU C 1 1
9 26018 1 1 47 LEU CA C -17.371 6.178 3.390 1.00 . A A . 47 LEU CA 1 1
9 26019 1 1 47 LEU CB C -18.015 5.789 2.054 1.00 . A A . 47 LEU CB 1 1
9 26020 1 1 47 LEU CD1 C -17.293 5.679 -0.338 1.00 . A A . 47 LEU CD1 1 1
9 26021 1 1 47 LEU CD2 C -18.148 7.826 0.612 1.00 . A A . 47 LEU CD2 1 1
9 26022 1 1 47 LEU CG C -17.344 6.558 0.912 1.00 . A A . 47 LEU CG 1 1
9 26023 1 1 47 LEU H H -18.486 4.549 4.250 1.00 . A A . 47 LEU H 1 1
9 26024 1 1 47 LEU HA H -16.310 5.989 3.342 1.00 . A A . 47 LEU HA 1 1
9 26025 1 1 47 LEU HB2 H -17.895 4.728 1.893 1.00 . A A . 47 LEU HB2 1 1
9 26026 1 1 47 LEU HB3 H -19.068 6.031 2.079 1.00 . A A . 47 LEU HB3 1 1
9 26027 1 1 47 LEU HD11 H -17.317 4.641 -0.046 1.00 . A A . 47 LEU HD11 1 1
9 26028 1 1 47 LEU HD12 H -16.382 5.880 -0.882 1.00 . A A . 47 LEU HD12 1 1
9 26029 1 1 47 LEU HD13 H -18.143 5.897 -0.967 1.00 . A A . 47 LEU HD13 1 1
9 26030 1 1 47 LEU HD21 H -17.759 8.647 1.197 1.00 . A A . 47 LEU HD21 1 1
9 26031 1 1 47 LEU HD22 H -19.185 7.665 0.864 1.00 . A A . 47 LEU HD22 1 1
9 26032 1 1 47 LEU HD23 H -18.067 8.064 -0.439 1.00 . A A . 47 LEU HD23 1 1
9 26033 1 1 47 LEU HG H -16.341 6.829 1.204 1.00 . A A . 47 LEU HG 1 1
9 26034 1 1 47 LEU N N -17.973 5.348 4.486 1.00 . A A . 47 LEU N 1 1
9 26035 1 1 47 LEU O O -16.705 8.478 3.528 1.00 . A A . 47 LEU O 1 1
9 26036 1 1 48 LYS C C -18.100 9.928 5.458 1.00 . A A . 48 LYS C 1 1
9 26037 1 1 48 LYS CA C -19.069 9.489 4.357 1.00 . A A . 48 LYS CA 1 1
9 26038 1 1 48 LYS CB C -20.523 9.686 4.815 1.00 . A A . 48 LYS CB 1 1
9 26039 1 1 48 LYS CD C -22.304 8.667 6.244 1.00 . A A . 48 LYS CD 1 1
9 26040 1 1 48 LYS CE C -22.600 8.109 7.638 1.00 . A A . 48 LYS CE 1 1
9 26041 1 1 48 LYS CG C -20.797 8.878 6.088 1.00 . A A . 48 LYS CG 1 1
9 26042 1 1 48 LYS H H -19.520 7.371 4.190 1.00 . A A . 48 LYS H 1 1
9 26043 1 1 48 LYS HA H -18.887 10.074 3.466 1.00 . A A . 48 LYS HA 1 1
9 26044 1 1 48 LYS HB2 H -20.696 10.733 5.012 1.00 . A A . 48 LYS HB2 1 1
9 26045 1 1 48 LYS HB3 H -21.192 9.356 4.033 1.00 . A A . 48 LYS HB3 1 1
9 26046 1 1 48 LYS HD2 H -22.815 9.610 6.116 1.00 . A A . 48 LYS HD2 1 1
9 26047 1 1 48 LYS HD3 H -22.649 7.966 5.499 1.00 . A A . 48 LYS HD3 1 1
9 26048 1 1 48 LYS HE2 H -22.390 7.050 7.655 1.00 . A A . 48 LYS HE2 1 1
9 26049 1 1 48 LYS HE3 H -21.978 8.611 8.365 1.00 . A A . 48 LYS HE3 1 1
9 26050 1 1 48 LYS HG2 H -20.305 7.923 6.020 1.00 . A A . 48 LYS HG2 1 1
9 26051 1 1 48 LYS HG3 H -20.422 9.418 6.944 1.00 . A A . 48 LYS HG3 1 1
9 26052 1 1 48 LYS HZ1 H -24.615 8.190 7.120 1.00 . A A . 48 LYS HZ1 1 1
9 26053 1 1 48 LYS HZ2 H -24.160 9.311 8.313 1.00 . A A . 48 LYS HZ2 1 1
9 26054 1 1 48 LYS HZ3 H -24.331 7.668 8.709 1.00 . A A . 48 LYS HZ3 1 1
9 26055 1 1 48 LYS N N -18.810 8.042 4.060 1.00 . A A . 48 LYS N 1 1
9 26056 1 1 48 LYS NZ N -24.035 8.337 7.970 1.00 . A A . 48 LYS NZ 1 1
9 26057 1 1 48 LYS O O -17.502 10.986 5.402 1.00 . A A . 48 LYS O 1 1
9 26058 1 1 49 ALA C C -15.697 8.565 7.311 1.00 . A A . 49 ALA C 1 1
9 26059 1 1 49 ALA CA C -16.978 9.375 7.540 1.00 . A A . 49 ALA CA 1 1
9 26060 1 1 49 ALA CB C -17.617 8.965 8.867 1.00 . A A . 49 ALA CB 1 1
9 26061 1 1 49 ALA H H -18.402 8.229 6.425 1.00 . A A . 49 ALA H 1 1
9 26062 1 1 49 ALA HA H -16.747 10.430 7.556 1.00 . A A . 49 ALA HA 1 1
9 26063 1 1 49 ALA HB1 H -17.670 7.887 8.921 1.00 . A A . 49 ALA HB1 1 1
9 26064 1 1 49 ALA HB2 H -18.613 9.376 8.931 1.00 . A A . 49 ALA HB2 1 1
9 26065 1 1 49 ALA HB3 H -17.019 9.337 9.685 1.00 . A A . 49 ALA HB3 1 1
9 26066 1 1 49 ALA N N -17.924 9.083 6.435 1.00 . A A . 49 ALA N 1 1
9 26067 1 1 49 ALA O O -15.147 7.993 8.232 1.00 . A A . 49 ALA O 1 1
9 26068 1 1 50 CYS C C -12.908 8.591 5.226 1.00 . A A . 50 CYS C 1 1
9 26069 1 1 50 CYS CA C -14.002 7.687 5.795 1.00 . A A . 50 CYS CA 1 1
9 26070 1 1 50 CYS CB C -14.328 6.593 4.776 1.00 . A A . 50 CYS CB 1 1
9 26071 1 1 50 CYS H H -15.710 8.932 5.350 1.00 . A A . 50 CYS H 1 1
9 26072 1 1 50 CYS HA H -13.651 7.231 6.708 1.00 . A A . 50 CYS HA 1 1
9 26073 1 1 50 CYS HB2 H -15.269 6.131 5.030 1.00 . A A . 50 CYS HB2 1 1
9 26074 1 1 50 CYS HB3 H -14.397 7.028 3.789 1.00 . A A . 50 CYS HB3 1 1
9 26075 1 1 50 CYS HG H -12.174 5.800 4.825 1.00 . A A . 50 CYS HG 1 1
9 26076 1 1 50 CYS N N -15.235 8.485 6.084 1.00 . A A . 50 CYS N 1 1
9 26077 1 1 50 CYS O O -13.120 9.313 4.270 1.00 . A A . 50 CYS O 1 1
9 26078 1 1 50 CYS SG S -13.019 5.344 4.793 1.00 . A A . 50 CYS SG 1 1
9 26079 1 1 51 LYS C C -9.283 8.818 5.815 1.00 . A A . 51 LYS C 1 1
9 26080 1 1 51 LYS CA C -10.610 9.388 5.307 1.00 . A A . 51 LYS CA 1 1
9 26081 1 1 51 LYS CB C -10.783 10.820 5.813 1.00 . A A . 51 LYS CB 1 1
9 26082 1 1 51 LYS CD C -10.124 13.183 5.334 1.00 . A A . 51 LYS CD 1 1
9 26083 1 1 51 LYS CE C -9.113 14.072 4.608 1.00 . A A . 51 LYS CE 1 1
9 26084 1 1 51 LYS CG C -9.709 11.717 5.195 1.00 . A A . 51 LYS CG 1 1
9 26085 1 1 51 LYS H H -11.593 7.948 6.570 1.00 . A A . 51 LYS H 1 1
9 26086 1 1 51 LYS HA H -10.612 9.386 4.226 1.00 . A A . 51 LYS HA 1 1
9 26087 1 1 51 LYS HB2 H -11.761 11.184 5.534 1.00 . A A . 51 LYS HB2 1 1
9 26088 1 1 51 LYS HB3 H -10.686 10.834 6.888 1.00 . A A . 51 LYS HB3 1 1
9 26089 1 1 51 LYS HD2 H -11.104 13.321 4.900 1.00 . A A . 51 LYS HD2 1 1
9 26090 1 1 51 LYS HD3 H -10.153 13.451 6.379 1.00 . A A . 51 LYS HD3 1 1
9 26091 1 1 51 LYS HE2 H -8.113 13.725 4.818 1.00 . A A . 51 LYS HE2 1 1
9 26092 1 1 51 LYS HE3 H -9.295 14.029 3.545 1.00 . A A . 51 LYS HE3 1 1
9 26093 1 1 51 LYS HG2 H -8.770 11.558 5.706 1.00 . A A . 51 LYS HG2 1 1
9 26094 1 1 51 LYS HG3 H -9.595 11.475 4.149 1.00 . A A . 51 LYS HG3 1 1
9 26095 1 1 51 LYS HZ1 H -8.774 16.118 4.422 1.00 . A A . 51 LYS HZ1 1 1
9 26096 1 1 51 LYS HZ2 H -8.838 15.570 6.029 1.00 . A A . 51 LYS HZ2 1 1
9 26097 1 1 51 LYS HZ3 H -10.267 15.727 5.125 1.00 . A A . 51 LYS HZ3 1 1
9 26098 1 1 51 LYS N N -11.735 8.545 5.807 1.00 . A A . 51 LYS N 1 1
9 26099 1 1 51 LYS NZ N -9.259 15.479 5.082 1.00 . A A . 51 LYS NZ 1 1
9 26100 1 1 51 LYS O O -8.341 8.643 5.062 1.00 . A A . 51 LYS O 1 1
9 26101 1 1 52 HIS C C -8.256 6.699 8.455 1.00 . A A . 52 HIS C 1 1
9 26102 1 1 52 HIS CA C -7.945 7.976 7.665 1.00 . A A . 52 HIS CA 1 1
9 26103 1 1 52 HIS CB C -7.311 9.016 8.593 1.00 . A A . 52 HIS CB 1 1
9 26104 1 1 52 HIS CD2 C -5.013 7.746 8.463 1.00 . A A . 52 HIS CD2 1 1
9 26105 1 1 52 HIS CE1 C -4.259 8.258 10.428 1.00 . A A . 52 HIS CE1 1 1
9 26106 1 1 52 HIS CG C -5.969 8.527 9.065 1.00 . A A . 52 HIS CG 1 1
9 26107 1 1 52 HIS H H -9.978 8.684 7.671 1.00 . A A . 52 HIS H 1 1
9 26108 1 1 52 HIS HA H -7.258 7.744 6.865 1.00 . A A . 52 HIS HA 1 1
9 26109 1 1 52 HIS HB2 H -7.187 9.946 8.059 1.00 . A A . 52 HIS HB2 1 1
9 26110 1 1 52 HIS HB3 H -7.953 9.176 9.446 1.00 . A A . 52 HIS HB3 1 1
9 26111 1 1 52 HIS HD1 H -5.909 9.389 10.999 1.00 . A A . 52 HIS HD1 1 1
9 26112 1 1 52 HIS HD2 H -5.087 7.327 7.470 1.00 . A A . 52 HIS HD2 1 1
9 26113 1 1 52 HIS HE1 H -3.629 8.330 11.302 1.00 . A A . 52 HIS HE1 1 1
9 26114 1 1 52 HIS N N -9.205 8.531 7.090 1.00 . A A . 52 HIS N 1 1
9 26115 1 1 52 HIS ND1 N -5.466 8.841 10.317 1.00 . A A . 52 HIS ND1 1 1
9 26116 1 1 52 HIS NE2 N -3.934 7.577 9.326 1.00 . A A . 52 HIS NE2 1 1
9 26117 1 1 52 HIS O O -9.075 6.696 9.358 1.00 . A A . 52 HIS O 1 1
9 26118 1 1 53 LEU C C -6.507 3.754 9.304 1.00 . A A . 53 LEU C 1 1
9 26119 1 1 53 LEU CA C -7.845 4.335 8.844 1.00 . A A . 53 LEU CA 1 1
9 26120 1 1 53 LEU CB C -8.538 3.344 7.907 1.00 . A A . 53 LEU CB 1 1
9 26121 1 1 53 LEU CD1 C -10.633 4.479 7.157 1.00 . A A . 53 LEU CD1 1 1
9 26122 1 1 53 LEU CD2 C -10.682 2.067 7.802 1.00 . A A . 53 LEU CD2 1 1
9 26123 1 1 53 LEU CG C -10.052 3.429 8.105 1.00 . A A . 53 LEU CG 1 1
9 26124 1 1 53 LEU H H -6.945 5.650 7.392 1.00 . A A . 53 LEU H 1 1
9 26125 1 1 53 LEU HA H -8.471 4.519 9.704 1.00 . A A . 53 LEU HA 1 1
9 26126 1 1 53 LEU HB2 H -8.293 3.586 6.883 1.00 . A A . 53 LEU HB2 1 1
9 26127 1 1 53 LEU HB3 H -8.203 2.342 8.130 1.00 . A A . 53 LEU HB3 1 1
9 26128 1 1 53 LEU HD11 H -9.946 5.308 7.073 1.00 . A A . 53 LEU HD11 1 1
9 26129 1 1 53 LEU HD12 H -11.577 4.832 7.545 1.00 . A A . 53 LEU HD12 1 1
9 26130 1 1 53 LEU HD13 H -10.787 4.040 6.182 1.00 . A A . 53 LEU HD13 1 1
9 26131 1 1 53 LEU HD21 H -10.334 1.715 6.842 1.00 . A A . 53 LEU HD21 1 1
9 26132 1 1 53 LEU HD22 H -11.757 2.164 7.783 1.00 . A A . 53 LEU HD22 1 1
9 26133 1 1 53 LEU HD23 H -10.398 1.362 8.569 1.00 . A A . 53 LEU HD23 1 1
9 26134 1 1 53 LEU HG H -10.266 3.708 9.126 1.00 . A A . 53 LEU HG 1 1
9 26135 1 1 53 LEU N N -7.601 5.617 8.121 1.00 . A A . 53 LEU N 1 1
9 26136 1 1 53 LEU O O -5.464 4.091 8.779 1.00 . A A . 53 LEU O 1 1
9 26137 1 1 54 ALA C C -5.550 0.871 11.314 1.00 . A A . 54 ALA C 1 1
9 26138 1 1 54 ALA CA C -5.264 2.277 10.785 1.00 . A A . 54 ALA CA 1 1
9 26139 1 1 54 ALA CB C -4.697 3.142 11.913 1.00 . A A . 54 ALA CB 1 1
9 26140 1 1 54 ALA H H -7.387 2.636 10.691 1.00 . A A . 54 ALA H 1 1
9 26141 1 1 54 ALA HA H -4.547 2.221 9.979 1.00 . A A . 54 ALA HA 1 1
9 26142 1 1 54 ALA HB1 H -4.004 2.557 12.500 1.00 . A A . 54 ALA HB1 1 1
9 26143 1 1 54 ALA HB2 H -5.504 3.485 12.544 1.00 . A A . 54 ALA HB2 1 1
9 26144 1 1 54 ALA HB3 H -4.183 3.992 11.491 1.00 . A A . 54 ALA HB3 1 1
9 26145 1 1 54 ALA N N -6.531 2.885 10.283 1.00 . A A . 54 ALA N 1 1
9 26146 1 1 54 ALA O O -6.441 0.675 12.118 1.00 . A A . 54 ALA O 1 1
9 26147 1 1 55 LEU C C -3.675 -2.198 11.545 1.00 . A A . 55 LEU C 1 1
9 26148 1 1 55 LEU CA C -5.023 -1.503 11.347 1.00 . A A . 55 LEU CA 1 1
9 26149 1 1 55 LEU CB C -5.845 -2.276 10.312 1.00 . A A . 55 LEU CB 1 1
9 26150 1 1 55 LEU CD1 C -6.853 -0.604 8.752 1.00 . A A . 55 LEU CD1 1 1
9 26151 1 1 55 LEU CD2 C -8.247 -2.471 9.653 1.00 . A A . 55 LEU CD2 1 1
9 26152 1 1 55 LEU CG C -7.114 -1.492 9.970 1.00 . A A . 55 LEU CG 1 1
9 26153 1 1 55 LEU H H -4.087 0.079 10.225 1.00 . A A . 55 LEU H 1 1
9 26154 1 1 55 LEU HA H -5.556 -1.481 12.286 1.00 . A A . 55 LEU HA 1 1
9 26155 1 1 55 LEU HB2 H -5.257 -2.417 9.418 1.00 . A A . 55 LEU HB2 1 1
9 26156 1 1 55 LEU HB3 H -6.120 -3.239 10.718 1.00 . A A . 55 LEU HB3 1 1
9 26157 1 1 55 LEU HD11 H -6.557 0.381 9.082 1.00 . A A . 55 LEU HD11 1 1
9 26158 1 1 55 LEU HD12 H -7.753 -0.530 8.160 1.00 . A A . 55 LEU HD12 1 1
9 26159 1 1 55 LEU HD13 H -6.063 -1.035 8.154 1.00 . A A . 55 LEU HD13 1 1
9 26160 1 1 55 LEU HD21 H -8.784 -2.706 10.560 1.00 . A A . 55 LEU HD21 1 1
9 26161 1 1 55 LEU HD22 H -7.833 -3.376 9.235 1.00 . A A . 55 LEU HD22 1 1
9 26162 1 1 55 LEU HD23 H -8.922 -2.021 8.941 1.00 . A A . 55 LEU HD23 1 1
9 26163 1 1 55 LEU HG H -7.393 -0.875 10.811 1.00 . A A . 55 LEU HG 1 1
9 26164 1 1 55 LEU N N -4.799 -0.106 10.871 1.00 . A A . 55 LEU N 1 1
9 26165 1 1 55 LEU O O -2.651 -1.724 11.090 1.00 . A A . 55 LEU O 1 1
9 26166 1 1 56 SER C C -2.382 -5.324 11.594 1.00 . A A . 56 SER C 1 1
9 26167 1 1 56 SER CA C -2.398 -4.058 12.452 1.00 . A A . 56 SER CA 1 1
9 26168 1 1 56 SER CB C -2.294 -4.441 13.929 1.00 . A A . 56 SER CB 1 1
9 26169 1 1 56 SER H H -4.514 -3.675 12.570 1.00 . A A . 56 SER H 1 1
9 26170 1 1 56 SER HA H -1.562 -3.429 12.183 1.00 . A A . 56 SER HA 1 1
9 26171 1 1 56 SER HB2 H -3.280 -4.591 14.335 1.00 . A A . 56 SER HB2 1 1
9 26172 1 1 56 SER HB3 H -1.725 -5.357 14.022 1.00 . A A . 56 SER HB3 1 1
9 26173 1 1 56 SER HG H -2.304 -2.715 14.827 1.00 . A A . 56 SER HG 1 1
9 26174 1 1 56 SER N N -3.673 -3.318 12.219 1.00 . A A . 56 SER N 1 1
9 26175 1 1 56 SER O O -1.651 -5.415 10.625 1.00 . A A . 56 SER O 1 1
9 26176 1 1 56 SER OG O -1.649 -3.392 14.641 1.00 . A A . 56 SER OG 1 1
9 26177 1 1 57 THR C C -4.585 -7.666 10.433 1.00 . A A . 57 THR C 1 1
9 26178 1 1 57 THR CA C -3.232 -7.563 11.148 1.00 . A A . 57 THR CA 1 1
9 26179 1 1 57 THR CB C -3.034 -8.771 12.081 1.00 . A A . 57 THR CB 1 1
9 26180 1 1 57 THR CG2 C -4.163 -8.851 13.117 1.00 . A A . 57 THR CG2 1 1
9 26181 1 1 57 THR H H -3.767 -6.190 12.722 1.00 . A A . 57 THR H 1 1
9 26182 1 1 57 THR HA H -2.443 -7.550 10.413 1.00 . A A . 57 THR HA 1 1
9 26183 1 1 57 THR HB H -2.091 -8.672 12.596 1.00 . A A . 57 THR HB 1 1
9 26184 1 1 57 THR HG1 H -2.263 -10.483 11.576 1.00 . A A . 57 THR HG1 1 1
9 26185 1 1 57 THR HG21 H -4.362 -7.868 13.515 1.00 . A A . 57 THR HG21 1 1
9 26186 1 1 57 THR HG22 H -3.867 -9.510 13.919 1.00 . A A . 57 THR HG22 1 1
9 26187 1 1 57 THR HG23 H -5.056 -9.237 12.647 1.00 . A A . 57 THR HG23 1 1
9 26188 1 1 57 THR N N -3.187 -6.297 11.940 1.00 . A A . 57 THR N 1 1
9 26189 1 1 57 THR O O -5.621 -7.761 11.066 1.00 . A A . 57 THR O 1 1
9 26190 1 1 57 THR OG1 O -3.022 -9.963 11.307 1.00 . A A . 57 THR OG1 1 1
9 26191 1 1 58 ASN C C -5.705 -8.383 7.019 1.00 . A A . 58 ASN C 1 1
9 26192 1 1 58 ASN CA C -5.888 -7.718 8.387 1.00 . A A . 58 ASN CA 1 1
9 26193 1 1 58 ASN CB C -6.444 -6.306 8.192 1.00 . A A . 58 ASN CB 1 1
9 26194 1 1 58 ASN CG C -5.402 -5.440 7.483 1.00 . A A . 58 ASN CG 1 1
9 26195 1 1 58 ASN H H -3.744 -7.547 8.627 1.00 . A A . 58 ASN H 1 1
9 26196 1 1 58 ASN HA H -6.589 -8.295 8.971 1.00 . A A . 58 ASN HA 1 1
9 26197 1 1 58 ASN HB2 H -7.342 -6.353 7.593 1.00 . A A . 58 ASN HB2 1 1
9 26198 1 1 58 ASN HB3 H -6.674 -5.874 9.154 1.00 . A A . 58 ASN HB3 1 1
9 26199 1 1 58 ASN HD21 H -4.274 -5.226 9.104 1.00 . A A . 58 ASN HD21 1 1
9 26200 1 1 58 ASN HD22 H -3.699 -4.444 7.711 1.00 . A A . 58 ASN HD22 1 1
9 26201 1 1 58 ASN N N -4.589 -7.635 9.121 1.00 . A A . 58 ASN N 1 1
9 26202 1 1 58 ASN ND2 N -4.373 -5.000 8.155 1.00 . A A . 58 ASN ND2 1 1
9 26203 1 1 58 ASN O O -4.797 -8.071 6.276 1.00 . A A . 58 ASN O 1 1
9 26204 1 1 58 ASN OD1 O -5.525 -5.161 6.307 1.00 . A A . 58 ASN OD1 1 1
9 26205 1 1 59 ASN C C -7.774 -9.636 4.582 1.00 . A A . 59 ASN C 1 1
9 26206 1 1 59 ASN CA C -6.496 -9.955 5.347 1.00 . A A . 59 ASN CA 1 1
9 26207 1 1 59 ASN CB C -6.380 -11.482 5.500 1.00 . A A . 59 ASN CB 1 1
9 26208 1 1 59 ASN CG C -5.512 -11.852 6.711 1.00 . A A . 59 ASN CG 1 1
9 26209 1 1 59 ASN H H -7.321 -9.503 7.285 1.00 . A A . 59 ASN H 1 1
9 26210 1 1 59 ASN HA H -5.642 -9.575 4.804 1.00 . A A . 59 ASN HA 1 1
9 26211 1 1 59 ASN HB2 H -7.366 -11.898 5.623 1.00 . A A . 59 ASN HB2 1 1
9 26212 1 1 59 ASN HB3 H -5.933 -11.892 4.607 1.00 . A A . 59 ASN HB3 1 1
9 26213 1 1 59 ASN HD21 H -4.278 -12.983 5.648 1.00 . A A . 59 ASN HD21 1 1
9 26214 1 1 59 ASN HD22 H -3.923 -12.881 7.305 1.00 . A A . 59 ASN HD22 1 1
9 26215 1 1 59 ASN N N -6.585 -9.282 6.676 1.00 . A A . 59 ASN N 1 1
9 26216 1 1 59 ASN ND2 N -4.486 -12.638 6.541 1.00 . A A . 59 ASN ND2 1 1
9 26217 1 1 59 ASN O O -8.813 -9.418 5.179 1.00 . A A . 59 ASN O 1 1
9 26218 1 1 59 ASN OD1 O -5.777 -11.434 7.820 1.00 . A A . 59 ASN OD1 1 1
9 26219 1 1 60 ILE C C -9.267 -10.434 1.550 1.00 . A A . 60 ILE C 1 1
9 26220 1 1 60 ILE CA C -8.957 -9.293 2.499 1.00 . A A . 60 ILE CA 1 1
9 26221 1 1 60 ILE CB C -8.783 -8.005 1.699 1.00 . A A . 60 ILE CB 1 1
9 26222 1 1 60 ILE CD1 C -7.637 -7.457 -0.464 1.00 . A A . 60 ILE CD1 1 1
9 26223 1 1 60 ILE CG1 C -7.442 -8.016 0.950 1.00 . A A . 60 ILE CG1 1 1
9 26224 1 1 60 ILE CG2 C -8.827 -6.822 2.656 1.00 . A A . 60 ILE CG2 1 1
9 26225 1 1 60 ILE H H -6.869 -9.778 2.813 1.00 . A A . 60 ILE H 1 1
9 26226 1 1 60 ILE HA H -9.783 -9.175 3.183 1.00 . A A . 60 ILE HA 1 1
9 26227 1 1 60 ILE HB H -9.594 -7.917 0.988 1.00 . A A . 60 ILE HB 1 1
9 26228 1 1 60 ILE HD11 H -7.700 -8.274 -1.168 1.00 . A A . 60 ILE HD11 1 1
9 26229 1 1 60 ILE HD12 H -6.801 -6.826 -0.721 1.00 . A A . 60 ILE HD12 1 1
9 26230 1 1 60 ILE HD13 H -8.549 -6.879 -0.502 1.00 . A A . 60 ILE HD13 1 1
9 26231 1 1 60 ILE HG12 H -6.726 -7.406 1.482 1.00 . A A . 60 ILE HG12 1 1
9 26232 1 1 60 ILE HG13 H -7.072 -9.028 0.887 1.00 . A A . 60 ILE HG13 1 1
9 26233 1 1 60 ILE HG21 H -9.177 -5.948 2.131 1.00 . A A . 60 ILE HG21 1 1
9 26234 1 1 60 ILE HG22 H -7.838 -6.641 3.046 1.00 . A A . 60 ILE HG22 1 1
9 26235 1 1 60 ILE HG23 H -9.500 -7.048 3.470 1.00 . A A . 60 ILE HG23 1 1
9 26236 1 1 60 ILE N N -7.719 -9.601 3.277 1.00 . A A . 60 ILE N 1 1
9 26237 1 1 60 ILE O O -8.582 -10.637 0.563 1.00 . A A . 60 ILE O 1 1
9 26238 1 1 61 GLU C C -11.378 -11.774 -0.293 1.00 . A A . 61 GLU C 1 1
9 26239 1 1 61 GLU CA C -10.651 -12.312 0.945 1.00 . A A . 61 GLU CA 1 1
9 26240 1 1 61 GLU CB C -11.551 -13.302 1.687 1.00 . A A . 61 GLU CB 1 1
9 26241 1 1 61 GLU CD C -10.410 -15.350 0.821 1.00 . A A . 61 GLU CD 1 1
9 26242 1 1 61 GLU CG C -11.724 -14.566 0.843 1.00 . A A . 61 GLU CG 1 1
9 26243 1 1 61 GLU H H -10.833 -11.005 2.644 1.00 . A A . 61 GLU H 1 1
9 26244 1 1 61 GLU HA H -9.742 -12.803 0.639 1.00 . A A . 61 GLU HA 1 1
9 26245 1 1 61 GLU HB2 H -11.097 -13.558 2.633 1.00 . A A . 61 GLU HB2 1 1
9 26246 1 1 61 GLU HB3 H -12.516 -12.851 1.860 1.00 . A A . 61 GLU HB3 1 1
9 26247 1 1 61 GLU HG2 H -12.503 -15.180 1.272 1.00 . A A . 61 GLU HG2 1 1
9 26248 1 1 61 GLU HG3 H -11.995 -14.293 -0.165 1.00 . A A . 61 GLU HG3 1 1
9 26249 1 1 61 GLU N N -10.299 -11.183 1.837 1.00 . A A . 61 GLU N 1 1
9 26250 1 1 61 GLU O O -11.080 -12.169 -1.405 1.00 . A A . 61 GLU O 1 1
9 26251 1 1 61 GLU OE1 O -9.992 -15.797 1.876 1.00 . A A . 61 GLU OE1 1 1
9 26252 1 1 61 GLU OE2 O -9.844 -15.488 -0.251 1.00 . A A . 61 GLU OE2 1 1
9 26253 1 1 62 LYS C C -13.720 -8.993 -0.950 1.00 . A A . 62 LYS C 1 1
9 26254 1 1 62 LYS CA C -13.043 -10.322 -1.305 1.00 . A A . 62 LYS CA 1 1
9 26255 1 1 62 LYS CB C -14.106 -11.325 -1.762 1.00 . A A . 62 LYS CB 1 1
9 26256 1 1 62 LYS CD C -15.346 -12.181 -3.755 1.00 . A A . 62 LYS CD 1 1
9 26257 1 1 62 LYS CE C -14.438 -13.364 -4.098 1.00 . A A . 62 LYS CE 1 1
9 26258 1 1 62 LYS CG C -14.500 -11.029 -3.210 1.00 . A A . 62 LYS CG 1 1
9 26259 1 1 62 LYS H H -12.547 -10.563 0.787 1.00 . A A . 62 LYS H 1 1
9 26260 1 1 62 LYS HA H -12.337 -10.162 -2.108 1.00 . A A . 62 LYS HA 1 1
9 26261 1 1 62 LYS HB2 H -13.707 -12.327 -1.693 1.00 . A A . 62 LYS HB2 1 1
9 26262 1 1 62 LYS HB3 H -14.977 -11.239 -1.129 1.00 . A A . 62 LYS HB3 1 1
9 26263 1 1 62 LYS HD2 H -16.066 -12.483 -3.008 1.00 . A A . 62 LYS HD2 1 1
9 26264 1 1 62 LYS HD3 H -15.864 -11.858 -4.645 1.00 . A A . 62 LYS HD3 1 1
9 26265 1 1 62 LYS HE2 H -13.976 -13.196 -5.059 1.00 . A A . 62 LYS HE2 1 1
9 26266 1 1 62 LYS HE3 H -13.672 -13.460 -3.343 1.00 . A A . 62 LYS HE3 1 1
9 26267 1 1 62 LYS HG2 H -15.072 -10.112 -3.246 1.00 . A A . 62 LYS HG2 1 1
9 26268 1 1 62 LYS HG3 H -13.610 -10.923 -3.811 1.00 . A A . 62 LYS HG3 1 1
9 26269 1 1 62 LYS HZ1 H -16.143 -14.428 -4.642 1.00 . A A . 62 LYS HZ1 1 1
9 26270 1 1 62 LYS HZ2 H -15.446 -14.936 -3.178 1.00 . A A . 62 LYS HZ2 1 1
9 26271 1 1 62 LYS HZ3 H -14.719 -15.350 -4.657 1.00 . A A . 62 LYS HZ3 1 1
9 26272 1 1 62 LYS N N -12.320 -10.875 -0.119 1.00 . A A . 62 LYS N 1 1
9 26273 1 1 62 LYS NZ N -15.248 -14.613 -4.148 1.00 . A A . 62 LYS NZ 1 1
9 26274 1 1 62 LYS O O -13.914 -8.671 0.206 1.00 . A A . 62 LYS O 1 1
9 26275 1 1 63 ILE C C -15.757 -6.646 -2.833 1.00 . A A . 63 ILE C 1 1
9 26276 1 1 63 ILE CA C -14.771 -6.920 -1.691 1.00 . A A . 63 ILE CA 1 1
9 26277 1 1 63 ILE CB C -13.729 -5.796 -1.610 1.00 . A A . 63 ILE CB 1 1
9 26278 1 1 63 ILE CD1 C -13.560 -4.583 -3.797 1.00 . A A . 63 ILE CD1 1 1
9 26279 1 1 63 ILE CG1 C -12.957 -5.696 -2.932 1.00 . A A . 63 ILE CG1 1 1
9 26280 1 1 63 ILE CG2 C -12.751 -6.094 -0.472 1.00 . A A . 63 ILE CG2 1 1
9 26281 1 1 63 ILE H H -13.930 -8.517 -2.867 1.00 . A A . 63 ILE H 1 1
9 26282 1 1 63 ILE HA H -15.314 -6.976 -0.757 1.00 . A A . 63 ILE HA 1 1
9 26283 1 1 63 ILE HB H -14.231 -4.859 -1.411 1.00 . A A . 63 ILE HB 1 1
9 26284 1 1 63 ILE HD11 H -14.131 -3.910 -3.174 1.00 . A A . 63 ILE HD11 1 1
9 26285 1 1 63 ILE HD12 H -14.208 -5.019 -4.543 1.00 . A A . 63 ILE HD12 1 1
9 26286 1 1 63 ILE HD13 H -12.767 -4.037 -4.285 1.00 . A A . 63 ILE HD13 1 1
9 26287 1 1 63 ILE HG12 H -11.919 -5.471 -2.730 1.00 . A A . 63 ILE HG12 1 1
9 26288 1 1 63 ILE HG13 H -13.024 -6.635 -3.461 1.00 . A A . 63 ILE HG13 1 1
9 26289 1 1 63 ILE HG21 H -12.060 -5.271 -0.366 1.00 . A A . 63 ILE HG21 1 1
9 26290 1 1 63 ILE HG22 H -12.202 -6.997 -0.696 1.00 . A A . 63 ILE HG22 1 1
9 26291 1 1 63 ILE HG23 H -13.299 -6.226 0.450 1.00 . A A . 63 ILE HG23 1 1
9 26292 1 1 63 ILE N N -14.091 -8.226 -1.945 1.00 . A A . 63 ILE N 1 1
9 26293 1 1 63 ILE O O -15.429 -6.811 -3.993 1.00 . A A . 63 ILE O 1 1
9 26294 1 1 64 SER C C -18.118 -4.493 -3.850 1.00 . A A . 64 SER C 1 1
9 26295 1 1 64 SER CA C -17.976 -5.995 -3.579 1.00 . A A . 64 SER CA 1 1
9 26296 1 1 64 SER CB C -19.328 -6.554 -3.134 1.00 . A A . 64 SER CB 1 1
9 26297 1 1 64 SER H H -17.208 -6.145 -1.570 1.00 . A A . 64 SER H 1 1
9 26298 1 1 64 SER HA H -17.671 -6.492 -4.486 1.00 . A A . 64 SER HA 1 1
9 26299 1 1 64 SER HB2 H -19.216 -7.585 -2.845 1.00 . A A . 64 SER HB2 1 1
9 26300 1 1 64 SER HB3 H -19.692 -5.984 -2.289 1.00 . A A . 64 SER HB3 1 1
9 26301 1 1 64 SER HG H -21.137 -6.513 -3.849 1.00 . A A . 64 SER HG 1 1
9 26302 1 1 64 SER N N -16.964 -6.254 -2.512 1.00 . A A . 64 SER N 1 1
9 26303 1 1 64 SER O O -18.493 -4.094 -4.938 1.00 . A A . 64 SER O 1 1
9 26304 1 1 64 SER OG O -20.250 -6.468 -4.213 1.00 . A A . 64 SER OG 1 1
9 26305 1 1 65 SER C C -16.661 -1.509 -3.358 1.00 . A A . 65 SER C 1 1
9 26306 1 1 65 SER CA C -18.010 -2.186 -3.091 1.00 . A A . 65 SER CA 1 1
9 26307 1 1 65 SER CB C -18.658 -1.556 -1.859 1.00 . A A . 65 SER CB 1 1
9 26308 1 1 65 SER H H -17.572 -3.999 -2.000 1.00 . A A . 65 SER H 1 1
9 26309 1 1 65 SER HA H -18.655 -2.027 -3.943 1.00 . A A . 65 SER HA 1 1
9 26310 1 1 65 SER HB2 H -18.927 -0.537 -2.078 1.00 . A A . 65 SER HB2 1 1
9 26311 1 1 65 SER HB3 H -19.549 -2.113 -1.595 1.00 . A A . 65 SER HB3 1 1
9 26312 1 1 65 SER HG H -18.114 -1.069 -0.057 1.00 . A A . 65 SER HG 1 1
9 26313 1 1 65 SER N N -17.852 -3.658 -2.875 1.00 . A A . 65 SER N 1 1
9 26314 1 1 65 SER O O -16.106 -0.834 -2.500 1.00 . A A . 65 SER O 1 1
9 26315 1 1 65 SER OG O -17.735 -1.574 -0.781 1.00 . A A . 65 SER OG 1 1
9 26316 1 1 66 LEU C C -15.064 0.539 -4.792 1.00 . A A . 66 LEU C 1 1
9 26317 1 1 66 LEU CA C -14.849 -0.976 -4.890 1.00 . A A . 66 LEU CA 1 1
9 26318 1 1 66 LEU CB C -14.405 -1.356 -6.309 1.00 . A A . 66 LEU CB 1 1
9 26319 1 1 66 LEU CD1 C -15.245 0.385 -7.901 1.00 . A A . 66 LEU CD1 1 1
9 26320 1 1 66 LEU CD2 C -15.497 -2.041 -8.451 1.00 . A A . 66 LEU CD2 1 1
9 26321 1 1 66 LEU CG C -15.504 -1.008 -7.320 1.00 . A A . 66 LEU CG 1 1
9 26322 1 1 66 LEU H H -16.615 -2.168 -5.238 1.00 . A A . 66 LEU H 1 1
9 26323 1 1 66 LEU HA H -14.093 -1.278 -4.179 1.00 . A A . 66 LEU HA 1 1
9 26324 1 1 66 LEU HB2 H -13.505 -0.814 -6.560 1.00 . A A . 66 LEU HB2 1 1
9 26325 1 1 66 LEU HB3 H -14.207 -2.417 -6.349 1.00 . A A . 66 LEU HB3 1 1
9 26326 1 1 66 LEU HD11 H -14.643 0.958 -7.213 1.00 . A A . 66 LEU HD11 1 1
9 26327 1 1 66 LEU HD12 H -16.187 0.889 -8.060 1.00 . A A . 66 LEU HD12 1 1
9 26328 1 1 66 LEU HD13 H -14.725 0.292 -8.843 1.00 . A A . 66 LEU HD13 1 1
9 26329 1 1 66 LEU HD21 H -15.468 -3.035 -8.030 1.00 . A A . 66 LEU HD21 1 1
9 26330 1 1 66 LEU HD22 H -14.628 -1.888 -9.073 1.00 . A A . 66 LEU HD22 1 1
9 26331 1 1 66 LEU HD23 H -16.391 -1.928 -9.046 1.00 . A A . 66 LEU HD23 1 1
9 26332 1 1 66 LEU HG H -16.464 -1.019 -6.828 1.00 . A A . 66 LEU HG 1 1
9 26333 1 1 66 LEU N N -16.141 -1.646 -4.557 1.00 . A A . 66 LEU N 1 1
9 26334 1 1 66 LEU O O -14.207 1.276 -4.337 1.00 . A A . 66 LEU O 1 1
9 26335 1 1 67 SER C C -16.609 2.821 -3.612 1.00 . A A . 67 SER C 1 1
9 26336 1 1 67 SER CA C -16.543 2.445 -5.091 1.00 . A A . 67 SER CA 1 1
9 26337 1 1 67 SER CB C -17.892 2.724 -5.755 1.00 . A A . 67 SER CB 1 1
9 26338 1 1 67 SER H H -16.906 0.373 -5.518 1.00 . A A . 67 SER H 1 1
9 26339 1 1 67 SER HA H -15.768 3.019 -5.579 1.00 . A A . 67 SER HA 1 1
9 26340 1 1 67 SER HB2 H -18.185 3.743 -5.565 1.00 . A A . 67 SER HB2 1 1
9 26341 1 1 67 SER HB3 H -17.805 2.570 -6.823 1.00 . A A . 67 SER HB3 1 1
9 26342 1 1 67 SER HG H -19.052 1.166 -5.866 1.00 . A A . 67 SER HG 1 1
9 26343 1 1 67 SER N N -16.228 0.994 -5.185 1.00 . A A . 67 SER N 1 1
9 26344 1 1 67 SER O O -16.247 3.913 -3.220 1.00 . A A . 67 SER O 1 1
9 26345 1 1 67 SER OG O -18.872 1.848 -5.214 1.00 . A A . 67 SER OG 1 1
9 26346 1 1 68 GLY C C -15.706 2.437 -0.808 1.00 . A A . 68 GLY C 1 1
9 26347 1 1 68 GLY CA C -17.124 2.180 -1.317 1.00 . A A . 68 GLY CA 1 1
9 26348 1 1 68 GLY H H -17.322 1.025 -3.123 1.00 . A A . 68 GLY H 1 1
9 26349 1 1 68 GLY HA2 H -17.742 3.048 -1.142 1.00 . A A . 68 GLY HA2 1 1
9 26350 1 1 68 GLY HA3 H -17.540 1.326 -0.804 1.00 . A A . 68 GLY HA3 1 1
9 26351 1 1 68 GLY N N -17.052 1.903 -2.781 1.00 . A A . 68 GLY N 1 1
9 26352 1 1 68 GLY O O -15.428 3.454 -0.200 1.00 . A A . 68 GLY O 1 1
9 26353 1 1 69 MET C C -12.738 2.832 -1.520 1.00 . A A . 69 MET C 1 1
9 26354 1 1 69 MET CA C -13.385 1.732 -0.656 1.00 . A A . 69 MET CA 1 1
9 26355 1 1 69 MET CB C -12.611 0.423 -0.831 1.00 . A A . 69 MET CB 1 1
9 26356 1 1 69 MET CE C -10.549 -1.236 1.964 1.00 . A A . 69 MET CE 1 1
9 26357 1 1 69 MET CG C -12.649 -0.371 0.475 1.00 . A A . 69 MET CG 1 1
9 26358 1 1 69 MET H H -15.052 0.731 -1.602 1.00 . A A . 69 MET H 1 1
9 26359 1 1 69 MET HA H -13.363 2.029 0.381 1.00 . A A . 69 MET HA 1 1
9 26360 1 1 69 MET HB2 H -13.063 -0.159 -1.621 1.00 . A A . 69 MET HB2 1 1
9 26361 1 1 69 MET HB3 H -11.587 0.643 -1.087 1.00 . A A . 69 MET HB3 1 1
9 26362 1 1 69 MET HE1 H -11.087 -1.801 2.712 1.00 . A A . 69 MET HE1 1 1
9 26363 1 1 69 MET HE2 H -9.559 -1.014 2.327 1.00 . A A . 69 MET HE2 1 1
9 26364 1 1 69 MET HE3 H -10.476 -1.812 1.052 1.00 . A A . 69 MET HE3 1 1
9 26365 1 1 69 MET HG2 H -13.635 -0.302 0.911 1.00 . A A . 69 MET HG2 1 1
9 26366 1 1 69 MET HG3 H -12.416 -1.406 0.274 1.00 . A A . 69 MET HG3 1 1
9 26367 1 1 69 MET N N -14.802 1.533 -1.087 1.00 . A A . 69 MET N 1 1
9 26368 1 1 69 MET O O -11.693 3.371 -1.184 1.00 . A A . 69 MET O 1 1
9 26369 1 1 69 MET SD S -11.432 0.309 1.630 1.00 . A A . 69 MET SD 1 1
9 26370 1 1 70 GLU C C -12.718 5.617 -2.855 1.00 . A A . 70 GLU C 1 1
9 26371 1 1 70 GLU CA C -12.800 4.233 -3.532 1.00 . A A . 70 GLU CA 1 1
9 26372 1 1 70 GLU CB C -13.683 4.340 -4.777 1.00 . A A . 70 GLU CB 1 1
9 26373 1 1 70 GLU CD C -13.584 4.934 -7.203 1.00 . A A . 70 GLU CD 1 1
9 26374 1 1 70 GLU CG C -12.991 5.219 -5.821 1.00 . A A . 70 GLU CG 1 1
9 26375 1 1 70 GLU H H -14.191 2.738 -2.883 1.00 . A A . 70 GLU H 1 1
9 26376 1 1 70 GLU HA H -11.813 3.933 -3.838 1.00 . A A . 70 GLU HA 1 1
9 26377 1 1 70 GLU HB2 H -13.847 3.354 -5.186 1.00 . A A . 70 GLU HB2 1 1
9 26378 1 1 70 GLU HB3 H -14.632 4.781 -4.508 1.00 . A A . 70 GLU HB3 1 1
9 26379 1 1 70 GLU HG2 H -13.143 6.260 -5.572 1.00 . A A . 70 GLU HG2 1 1
9 26380 1 1 70 GLU HG3 H -11.935 5.001 -5.832 1.00 . A A . 70 GLU HG3 1 1
9 26381 1 1 70 GLU N N -13.357 3.180 -2.632 1.00 . A A . 70 GLU N 1 1
9 26382 1 1 70 GLU O O -12.352 6.584 -3.498 1.00 . A A . 70 GLU O 1 1
9 26383 1 1 70 GLU OE1 O -13.925 3.791 -7.454 1.00 . A A . 70 GLU OE1 1 1
9 26384 1 1 70 GLU OE2 O -13.685 5.864 -7.985 1.00 . A A . 70 GLU OE2 1 1
9 26385 1 1 71 ASN C C -11.798 7.095 0.077 1.00 . A A . 71 ASN C 1 1
9 26386 1 1 71 ASN CA C -12.960 7.078 -0.929 1.00 . A A . 71 ASN CA 1 1
9 26387 1 1 71 ASN CB C -14.270 7.374 -0.195 1.00 . A A . 71 ASN CB 1 1
9 26388 1 1 71 ASN CG C -15.232 8.104 -1.135 1.00 . A A . 71 ASN CG 1 1
9 26389 1 1 71 ASN H H -13.356 4.981 -1.075 1.00 . A A . 71 ASN H 1 1
9 26390 1 1 71 ASN HA H -12.789 7.833 -1.682 1.00 . A A . 71 ASN HA 1 1
9 26391 1 1 71 ASN HB2 H -14.716 6.445 0.129 1.00 . A A . 71 ASN HB2 1 1
9 26392 1 1 71 ASN HB3 H -14.069 7.995 0.665 1.00 . A A . 71 ASN HB3 1 1
9 26393 1 1 71 ASN HD21 H -15.664 9.525 0.182 1.00 . A A . 71 ASN HD21 1 1
9 26394 1 1 71 ASN HD22 H -16.450 9.661 -1.316 1.00 . A A . 71 ASN HD22 1 1
9 26395 1 1 71 ASN N N -13.051 5.744 -1.588 1.00 . A A . 71 ASN N 1 1
9 26396 1 1 71 ASN ND2 N -15.832 9.186 -0.722 1.00 . A A . 71 ASN ND2 1 1
9 26397 1 1 71 ASN O O -11.644 8.043 0.825 1.00 . A A . 71 ASN O 1 1
9 26398 1 1 71 ASN OD1 O -15.439 7.684 -2.257 1.00 . A A . 71 ASN OD1 1 1
9 26399 1 1 72 LEU C C -8.845 7.171 0.743 1.00 . A A . 72 LEU C 1 1
9 26400 1 1 72 LEU CA C -9.839 6.046 1.082 1.00 . A A . 72 LEU CA 1 1
9 26401 1 1 72 LEU CB C -9.132 4.684 1.004 1.00 . A A . 72 LEU CB 1 1
9 26402 1 1 72 LEU CD1 C -8.741 2.513 2.181 1.00 . A A . 72 LEU CD1 1 1
9 26403 1 1 72 LEU CD2 C -8.575 4.662 3.442 1.00 . A A . 72 LEU CD2 1 1
9 26404 1 1 72 LEU CG C -9.313 3.925 2.322 1.00 . A A . 72 LEU CG 1 1
9 26405 1 1 72 LEU H H -11.115 5.299 -0.495 1.00 . A A . 72 LEU H 1 1
9 26406 1 1 72 LEU HA H -10.220 6.201 2.082 1.00 . A A . 72 LEU HA 1 1
9 26407 1 1 72 LEU HB2 H -9.560 4.107 0.198 1.00 . A A . 72 LEU HB2 1 1
9 26408 1 1 72 LEU HB3 H -8.079 4.829 0.818 1.00 . A A . 72 LEU HB3 1 1
9 26409 1 1 72 LEU HD11 H -7.662 2.562 2.176 1.00 . A A . 72 LEU HD11 1 1
9 26410 1 1 72 LEU HD12 H -9.086 2.075 1.255 1.00 . A A . 72 LEU HD12 1 1
9 26411 1 1 72 LEU HD13 H -9.071 1.907 3.012 1.00 . A A . 72 LEU HD13 1 1
9 26412 1 1 72 LEU HD21 H -8.981 5.658 3.546 1.00 . A A . 72 LEU HD21 1 1
9 26413 1 1 72 LEU HD22 H -7.525 4.724 3.201 1.00 . A A . 72 LEU HD22 1 1
9 26414 1 1 72 LEU HD23 H -8.701 4.125 4.371 1.00 . A A . 72 LEU HD23 1 1
9 26415 1 1 72 LEU HG H -10.366 3.863 2.559 1.00 . A A . 72 LEU HG 1 1
9 26416 1 1 72 LEU N N -10.980 6.062 0.112 1.00 . A A . 72 LEU N 1 1
9 26417 1 1 72 LEU O O -8.777 7.635 -0.379 1.00 . A A . 72 LEU O 1 1
9 26418 1 1 73 ARG C C -5.791 8.407 2.249 1.00 . A A . 73 ARG C 1 1
9 26419 1 1 73 ARG CA C -7.080 8.703 1.469 1.00 . A A . 73 ARG CA 1 1
9 26420 1 1 73 ARG CB C -7.664 10.037 1.940 1.00 . A A . 73 ARG CB 1 1
9 26421 1 1 73 ARG CD C -8.104 11.332 -0.152 1.00 . A A . 73 ARG CD 1 1
9 26422 1 1 73 ARG CG C -8.745 10.498 0.960 1.00 . A A . 73 ARG CG 1 1
9 26423 1 1 73 ARG CZ C -7.796 13.733 -0.565 1.00 . A A . 73 ARG CZ 1 1
9 26424 1 1 73 ARG H H -8.152 7.216 2.608 1.00 . A A . 73 ARG H 1 1
9 26425 1 1 73 ARG HA H -6.858 8.761 0.415 1.00 . A A . 73 ARG HA 1 1
9 26426 1 1 73 ARG HB2 H -8.097 9.912 2.922 1.00 . A A . 73 ARG HB2 1 1
9 26427 1 1 73 ARG HB3 H -6.880 10.778 1.983 1.00 . A A . 73 ARG HB3 1 1
9 26428 1 1 73 ARG HD2 H -7.123 10.941 -0.375 1.00 . A A . 73 ARG HD2 1 1
9 26429 1 1 73 ARG HD3 H -8.721 11.283 -1.037 1.00 . A A . 73 ARG HD3 1 1
9 26430 1 1 73 ARG HE H -8.054 12.962 1.251 1.00 . A A . 73 ARG HE 1 1
9 26431 1 1 73 ARG HG2 H -9.231 9.634 0.529 1.00 . A A . 73 ARG HG2 1 1
9 26432 1 1 73 ARG HG3 H -9.473 11.098 1.484 1.00 . A A . 73 ARG HG3 1 1
9 26433 1 1 73 ARG HH11 H -7.764 12.577 -2.214 1.00 . A A . 73 ARG HH11 1 1
9 26434 1 1 73 ARG HH12 H -7.552 14.272 -2.484 1.00 . A A . 73 ARG HH12 1 1
9 26435 1 1 73 ARG HH21 H -7.774 15.145 0.854 1.00 . A A . 73 ARG HH21 1 1
9 26436 1 1 73 ARG HH22 H -7.557 15.711 -0.768 1.00 . A A . 73 ARG HH22 1 1
9 26437 1 1 73 ARG N N -8.074 7.609 1.714 1.00 . A A . 73 ARG N 1 1
9 26438 1 1 73 ARG NE N -7.987 12.753 0.296 1.00 . A A . 73 ARG NE 1 1
9 26439 1 1 73 ARG NH1 N -7.696 13.507 -1.855 1.00 . A A . 73 ARG NH1 1 1
9 26440 1 1 73 ARG NH2 N -7.701 14.959 -0.125 1.00 . A A . 73 ARG NH2 1 1
9 26441 1 1 73 ARG O O -4.689 8.506 1.725 1.00 . A A . 73 ARG O 1 1
9 26442 1 1 74 ILE C C -4.951 6.378 5.019 1.00 . A A . 74 ILE C 1 1
9 26443 1 1 74 ILE CA C -4.729 7.727 4.334 1.00 . A A . 74 ILE CA 1 1
9 26444 1 1 74 ILE CB C -4.531 8.806 5.404 1.00 . A A . 74 ILE CB 1 1
9 26445 1 1 74 ILE CD1 C -5.107 11.220 5.697 1.00 . A A . 74 ILE CD1 1 1
9 26446 1 1 74 ILE CG1 C -4.484 10.192 4.750 1.00 . A A . 74 ILE CG1 1 1
9 26447 1 1 74 ILE CG2 C -3.214 8.550 6.140 1.00 . A A . 74 ILE CG2 1 1
9 26448 1 1 74 ILE H H -6.824 7.973 3.893 1.00 . A A . 74 ILE H 1 1
9 26449 1 1 74 ILE HA H -3.853 7.675 3.704 1.00 . A A . 74 ILE HA 1 1
9 26450 1 1 74 ILE HB H -5.350 8.765 6.109 1.00 . A A . 74 ILE HB 1 1
9 26451 1 1 74 ILE HD11 H -4.623 12.174 5.560 1.00 . A A . 74 ILE HD11 1 1
9 26452 1 1 74 ILE HD12 H -4.976 10.893 6.718 1.00 . A A . 74 ILE HD12 1 1
9 26453 1 1 74 ILE HD13 H -6.161 11.314 5.482 1.00 . A A . 74 ILE HD13 1 1
9 26454 1 1 74 ILE HG12 H -3.457 10.461 4.550 1.00 . A A . 74 ILE HG12 1 1
9 26455 1 1 74 ILE HG13 H -5.039 10.176 3.826 1.00 . A A . 74 ILE HG13 1 1
9 26456 1 1 74 ILE HG21 H -3.107 7.492 6.329 1.00 . A A . 74 ILE HG21 1 1
9 26457 1 1 74 ILE HG22 H -3.215 9.085 7.078 1.00 . A A . 74 ILE HG22 1 1
9 26458 1 1 74 ILE HG23 H -2.389 8.892 5.531 1.00 . A A . 74 ILE HG23 1 1
9 26459 1 1 74 ILE N N -5.927 8.043 3.501 1.00 . A A . 74 ILE N 1 1
9 26460 1 1 74 ILE O O -5.922 6.188 5.729 1.00 . A A . 74 ILE O 1 1
9 26461 1 1 75 LEU C C -2.989 3.749 6.264 1.00 . A A . 75 LEU C 1 1
9 26462 1 1 75 LEU CA C -4.231 4.098 5.442 1.00 . A A . 75 LEU CA 1 1
9 26463 1 1 75 LEU CB C -4.433 3.039 4.356 1.00 . A A . 75 LEU CB 1 1
9 26464 1 1 75 LEU CD1 C -6.560 2.211 5.373 1.00 . A A . 75 LEU CD1 1 1
9 26465 1 1 75 LEU CD2 C -5.206 0.708 3.908 1.00 . A A . 75 LEU CD2 1 1
9 26466 1 1 75 LEU CG C -5.142 1.823 4.955 1.00 . A A . 75 LEU CG 1 1
9 26467 1 1 75 LEU H H -3.292 5.613 4.228 1.00 . A A . 75 LEU H 1 1
9 26468 1 1 75 LEU HA H -5.094 4.115 6.090 1.00 . A A . 75 LEU HA 1 1
9 26469 1 1 75 LEU HB2 H -5.036 3.453 3.560 1.00 . A A . 75 LEU HB2 1 1
9 26470 1 1 75 LEU HB3 H -3.475 2.739 3.963 1.00 . A A . 75 LEU HB3 1 1
9 26471 1 1 75 LEU HD11 H -7.177 1.326 5.421 1.00 . A A . 75 LEU HD11 1 1
9 26472 1 1 75 LEU HD12 H -6.974 2.898 4.649 1.00 . A A . 75 LEU HD12 1 1
9 26473 1 1 75 LEU HD13 H -6.533 2.684 6.343 1.00 . A A . 75 LEU HD13 1 1
9 26474 1 1 75 LEU HD21 H -4.342 0.067 4.010 1.00 . A A . 75 LEU HD21 1 1
9 26475 1 1 75 LEU HD22 H -5.218 1.142 2.919 1.00 . A A . 75 LEU HD22 1 1
9 26476 1 1 75 LEU HD23 H -6.105 0.127 4.057 1.00 . A A . 75 LEU HD23 1 1
9 26477 1 1 75 LEU HG H -4.593 1.477 5.819 1.00 . A A . 75 LEU HG 1 1
9 26478 1 1 75 LEU N N -4.064 5.437 4.808 1.00 . A A . 75 LEU N 1 1
9 26479 1 1 75 LEU O O -1.880 3.749 5.764 1.00 . A A . 75 LEU O 1 1
9 26480 1 1 76 SER C C -2.002 1.549 8.550 1.00 . A A . 76 SER C 1 1
9 26481 1 1 76 SER CA C -2.025 3.069 8.392 1.00 . A A . 76 SER CA 1 1
9 26482 1 1 76 SER CB C -2.183 3.730 9.761 1.00 . A A . 76 SER CB 1 1
9 26483 1 1 76 SER H H -4.083 3.438 7.890 1.00 . A A . 76 SER H 1 1
9 26484 1 1 76 SER HA H -1.104 3.399 7.932 1.00 . A A . 76 SER HA 1 1
9 26485 1 1 76 SER HB2 H -2.762 4.633 9.663 1.00 . A A . 76 SER HB2 1 1
9 26486 1 1 76 SER HB3 H -2.691 3.051 10.432 1.00 . A A . 76 SER HB3 1 1
9 26487 1 1 76 SER HG H -1.019 4.450 11.144 1.00 . A A . 76 SER HG 1 1
9 26488 1 1 76 SER N N -3.177 3.438 7.521 1.00 . A A . 76 SER N 1 1
9 26489 1 1 76 SER O O -2.434 1.009 9.552 1.00 . A A . 76 SER O 1 1
9 26490 1 1 76 SER OG O -0.899 4.054 10.278 1.00 . A A . 76 SER OG 1 1
9 26491 1 1 77 LEU C C -0.099 -1.073 8.122 1.00 . A A . 77 LEU C 1 1
9 26492 1 1 77 LEU CA C -1.465 -0.626 7.614 1.00 . A A . 77 LEU CA 1 1
9 26493 1 1 77 LEU CB C -1.693 -1.195 6.213 1.00 . A A . 77 LEU CB 1 1
9 26494 1 1 77 LEU CD1 C -3.229 -2.996 5.393 1.00 . A A . 77 LEU CD1 1 1
9 26495 1 1 77 LEU CD2 C -0.830 -3.524 5.848 1.00 . A A . 77 LEU CD2 1 1
9 26496 1 1 77 LEU CG C -2.033 -2.690 6.301 1.00 . A A . 77 LEU CG 1 1
9 26497 1 1 77 LEU H H -1.183 1.317 6.760 1.00 . A A . 77 LEU H 1 1
9 26498 1 1 77 LEU HA H -2.235 -0.988 8.279 1.00 . A A . 77 LEU HA 1 1
9 26499 1 1 77 LEU HB2 H -2.508 -0.663 5.743 1.00 . A A . 77 LEU HB2 1 1
9 26500 1 1 77 LEU HB3 H -0.798 -1.063 5.628 1.00 . A A . 77 LEU HB3 1 1
9 26501 1 1 77 LEU HD11 H -3.838 -3.766 5.842 1.00 . A A . 77 LEU HD11 1 1
9 26502 1 1 77 LEU HD12 H -2.875 -3.334 4.430 1.00 . A A . 77 LEU HD12 1 1
9 26503 1 1 77 LEU HD13 H -3.821 -2.102 5.263 1.00 . A A . 77 LEU HD13 1 1
9 26504 1 1 77 LEU HD21 H 0.083 -3.001 6.088 1.00 . A A . 77 LEU HD21 1 1
9 26505 1 1 77 LEU HD22 H -0.884 -3.682 4.784 1.00 . A A . 77 LEU HD22 1 1
9 26506 1 1 77 LEU HD23 H -0.842 -4.479 6.354 1.00 . A A . 77 LEU HD23 1 1
9 26507 1 1 77 LEU HG H -2.280 -2.946 7.322 1.00 . A A . 77 LEU HG 1 1
9 26508 1 1 77 LEU N N -1.513 0.857 7.555 1.00 . A A . 77 LEU N 1 1
9 26509 1 1 77 LEU O O 0.926 -0.543 7.739 1.00 . A A . 77 LEU O 1 1
9 26510 1 1 78 GLY C C 1.398 -4.010 9.073 1.00 . A A . 78 GLY C 1 1
9 26511 1 1 78 GLY CA C 1.201 -2.563 9.525 1.00 . A A . 78 GLY CA 1 1
9 26512 1 1 78 GLY H H -0.933 -2.453 9.262 1.00 . A A . 78 GLY H 1 1
9 26513 1 1 78 GLY HA2 H 2.014 -1.954 9.158 1.00 . A A . 78 GLY HA2 1 1
9 26514 1 1 78 GLY HA3 H 1.178 -2.525 10.599 1.00 . A A . 78 GLY HA3 1 1
9 26515 1 1 78 GLY N N -0.087 -2.052 8.979 1.00 . A A . 78 GLY N 1 1
9 26516 1 1 78 GLY O O 2.504 -4.435 8.803 1.00 . A A . 78 GLY O 1 1
9 26517 1 1 79 ARG C C -0.852 -6.608 7.860 1.00 . A A . 79 ARG C 1 1
9 26518 1 1 79 ARG CA C 0.448 -6.184 8.545 1.00 . A A . 79 ARG CA 1 1
9 26519 1 1 79 ARG CB C 0.705 -7.079 9.759 1.00 . A A . 79 ARG CB 1 1
9 26520 1 1 79 ARG CD C -0.325 -9.269 9.143 1.00 . A A . 79 ARG CD 1 1
9 26521 1 1 79 ARG CG C 0.992 -8.506 9.290 1.00 . A A . 79 ARG CG 1 1
9 26522 1 1 79 ARG CZ C -1.063 -11.606 9.303 1.00 . A A . 79 ARG CZ 1 1
9 26523 1 1 79 ARG H H -0.548 -4.397 9.212 1.00 . A A . 79 ARG H 1 1
9 26524 1 1 79 ARG HA H 1.264 -6.275 7.851 1.00 . A A . 79 ARG HA 1 1
9 26525 1 1 79 ARG HB2 H 1.555 -6.701 10.310 1.00 . A A . 79 ARG HB2 1 1
9 26526 1 1 79 ARG HB3 H -0.166 -7.080 10.397 1.00 . A A . 79 ARG HB3 1 1
9 26527 1 1 79 ARG HD2 H -1.021 -8.933 9.898 1.00 . A A . 79 ARG HD2 1 1
9 26528 1 1 79 ARG HD3 H -0.739 -9.086 8.163 1.00 . A A . 79 ARG HD3 1 1
9 26529 1 1 79 ARG HE H 0.845 -11.052 9.434 1.00 . A A . 79 ARG HE 1 1
9 26530 1 1 79 ARG HG2 H 1.501 -8.476 8.337 1.00 . A A . 79 ARG HG2 1 1
9 26531 1 1 79 ARG HG3 H 1.617 -9.005 10.016 1.00 . A A . 79 ARG HG3 1 1
9 26532 1 1 79 ARG HH11 H -2.539 -10.265 9.024 1.00 . A A . 79 ARG HH11 1 1
9 26533 1 1 79 ARG HH12 H -3.039 -11.915 9.140 1.00 . A A . 79 ARG HH12 1 1
9 26534 1 1 79 ARG HH21 H 0.151 -13.174 9.577 1.00 . A A . 79 ARG HH21 1 1
9 26535 1 1 79 ARG HH22 H -1.535 -13.546 9.450 1.00 . A A . 79 ARG HH22 1 1
9 26536 1 1 79 ARG N N 0.332 -4.765 8.987 1.00 . A A . 79 ARG N 1 1
9 26537 1 1 79 ARG NE N -0.074 -10.734 9.312 1.00 . A A . 79 ARG NE 1 1
9 26538 1 1 79 ARG NH1 N -2.312 -11.230 9.142 1.00 . A A . 79 ARG NH1 1 1
9 26539 1 1 79 ARG NH2 N -0.795 -12.874 9.455 1.00 . A A . 79 ARG NH2 1 1
9 26540 1 1 79 ARG O O -1.908 -6.612 8.471 1.00 . A A . 79 ARG O 1 1
9 26541 1 1 80 ASN C C -1.745 -8.387 4.777 1.00 . A A . 80 ASN C 1 1
9 26542 1 1 80 ASN CA C -2.044 -7.383 5.903 1.00 . A A . 80 ASN CA 1 1
9 26543 1 1 80 ASN CB C -2.782 -6.130 5.368 1.00 . A A . 80 ASN CB 1 1
9 26544 1 1 80 ASN CG C -2.266 -5.704 3.983 1.00 . A A . 80 ASN CG 1 1
9 26545 1 1 80 ASN H H 0.061 -6.959 6.121 1.00 . A A . 80 ASN H 1 1
9 26546 1 1 80 ASN HA H -2.675 -7.869 6.627 1.00 . A A . 80 ASN HA 1 1
9 26547 1 1 80 ASN HB2 H -3.836 -6.341 5.297 1.00 . A A . 80 ASN HB2 1 1
9 26548 1 1 80 ASN HB3 H -2.633 -5.318 6.064 1.00 . A A . 80 ASN HB3 1 1
9 26549 1 1 80 ASN HD21 H -0.368 -6.017 4.438 1.00 . A A . 80 ASN HD21 1 1
9 26550 1 1 80 ASN HD22 H -0.652 -5.465 2.860 1.00 . A A . 80 ASN HD22 1 1
9 26551 1 1 80 ASN N N -0.794 -6.966 6.599 1.00 . A A . 80 ASN N 1 1
9 26552 1 1 80 ASN ND2 N -0.989 -5.730 3.740 1.00 . A A . 80 ASN ND2 1 1
9 26553 1 1 80 ASN O O -0.651 -8.434 4.223 1.00 . A A . 80 ASN O 1 1
9 26554 1 1 80 ASN OD1 O -3.041 -5.344 3.118 1.00 . A A . 80 ASN OD1 1 1
9 26555 1 1 81 LEU C C -3.618 -9.989 2.283 1.00 . A A . 81 LEU C 1 1
9 26556 1 1 81 LEU CA C -2.539 -10.182 3.350 1.00 . A A . 81 LEU CA 1 1
9 26557 1 1 81 LEU CB C -2.624 -11.606 3.923 1.00 . A A . 81 LEU CB 1 1
9 26558 1 1 81 LEU CD1 C -1.792 -13.185 5.693 1.00 . A A . 81 LEU CD1 1 1
9 26559 1 1 81 LEU CD2 C -0.350 -11.259 4.973 1.00 . A A . 81 LEU CD2 1 1
9 26560 1 1 81 LEU CG C -1.797 -11.723 5.219 1.00 . A A . 81 LEU CG 1 1
9 26561 1 1 81 LEU H H -3.595 -9.109 4.895 1.00 . A A . 81 LEU H 1 1
9 26562 1 1 81 LEU HA H -1.567 -10.038 2.901 1.00 . A A . 81 LEU HA 1 1
9 26563 1 1 81 LEU HB2 H -3.655 -11.842 4.136 1.00 . A A . 81 LEU HB2 1 1
9 26564 1 1 81 LEU HB3 H -2.241 -12.305 3.194 1.00 . A A . 81 LEU HB3 1 1
9 26565 1 1 81 LEU HD11 H -2.524 -13.751 5.136 1.00 . A A . 81 LEU HD11 1 1
9 26566 1 1 81 LEU HD12 H -2.036 -13.221 6.744 1.00 . A A . 81 LEU HD12 1 1
9 26567 1 1 81 LEU HD13 H -0.813 -13.615 5.538 1.00 . A A . 81 LEU HD13 1 1
9 26568 1 1 81 LEU HD21 H 0.339 -11.959 5.423 1.00 . A A . 81 LEU HD21 1 1
9 26569 1 1 81 LEU HD22 H -0.207 -10.283 5.413 1.00 . A A . 81 LEU HD22 1 1
9 26570 1 1 81 LEU HD23 H -0.165 -11.204 3.911 1.00 . A A . 81 LEU HD23 1 1
9 26571 1 1 81 LEU HG H -2.248 -11.106 5.983 1.00 . A A . 81 LEU HG 1 1
9 26572 1 1 81 LEU N N -2.727 -9.180 4.435 1.00 . A A . 81 LEU N 1 1
9 26573 1 1 81 LEU O O -4.807 -9.977 2.567 1.00 . A A . 81 LEU O 1 1
9 26574 1 1 82 ILE C C -3.952 -10.752 -1.097 1.00 . A A . 82 ILE C 1 1
9 26575 1 1 82 ILE CA C -4.171 -9.645 -0.062 1.00 . A A . 82 ILE CA 1 1
9 26576 1 1 82 ILE CB C -3.933 -8.269 -0.696 1.00 . A A . 82 ILE CB 1 1
9 26577 1 1 82 ILE CD1 C -3.243 -5.978 0.031 1.00 . A A . 82 ILE CD1 1 1
9 26578 1 1 82 ILE CG1 C -4.125 -7.183 0.367 1.00 . A A . 82 ILE CG1 1 1
9 26579 1 1 82 ILE CG2 C -4.921 -8.040 -1.842 1.00 . A A . 82 ILE CG2 1 1
9 26580 1 1 82 ILE H H -2.239 -9.856 0.865 1.00 . A A . 82 ILE H 1 1
9 26581 1 1 82 ILE HA H -5.182 -9.701 0.319 1.00 . A A . 82 ILE HA 1 1
9 26582 1 1 82 ILE HB H -2.924 -8.219 -1.077 1.00 . A A . 82 ILE HB 1 1
9 26583 1 1 82 ILE HD11 H -3.625 -5.487 -0.852 1.00 . A A . 82 ILE HD11 1 1
9 26584 1 1 82 ILE HD12 H -2.232 -6.311 -0.152 1.00 . A A . 82 ILE HD12 1 1
9 26585 1 1 82 ILE HD13 H -3.250 -5.285 0.859 1.00 . A A . 82 ILE HD13 1 1
9 26586 1 1 82 ILE HG12 H -5.159 -6.877 0.386 1.00 . A A . 82 ILE HG12 1 1
9 26587 1 1 82 ILE HG13 H -3.845 -7.571 1.334 1.00 . A A . 82 ILE HG13 1 1
9 26588 1 1 82 ILE HG21 H -4.461 -8.327 -2.777 1.00 . A A . 82 ILE HG21 1 1
9 26589 1 1 82 ILE HG22 H -5.194 -6.996 -1.882 1.00 . A A . 82 ILE HG22 1 1
9 26590 1 1 82 ILE HG23 H -5.805 -8.639 -1.679 1.00 . A A . 82 ILE HG23 1 1
9 26591 1 1 82 ILE N N -3.202 -9.839 1.054 1.00 . A A . 82 ILE N 1 1
9 26592 1 1 82 ILE O O -2.846 -10.973 -1.554 1.00 . A A . 82 ILE O 1 1
9 26593 1 1 83 LYS C C -5.297 -12.104 -3.832 1.00 . A A . 83 LYS C 1 1
9 26594 1 1 83 LYS CA C -4.849 -12.566 -2.444 1.00 . A A . 83 LYS CA 1 1
9 26595 1 1 83 LYS CB C -5.707 -13.754 -2.004 1.00 . A A . 83 LYS CB 1 1
9 26596 1 1 83 LYS CD C -6.418 -16.038 -2.730 1.00 . A A . 83 LYS CD 1 1
9 26597 1 1 83 LYS CE C -6.201 -16.964 -1.531 1.00 . A A . 83 LYS CE 1 1
9 26598 1 1 83 LYS CG C -5.292 -15.002 -2.786 1.00 . A A . 83 LYS CG 1 1
9 26599 1 1 83 LYS H H -5.872 -11.268 -1.061 1.00 . A A . 83 LYS H 1 1
9 26600 1 1 83 LYS HA H -3.814 -12.872 -2.488 1.00 . A A . 83 LYS HA 1 1
9 26601 1 1 83 LYS HB2 H -5.568 -13.927 -0.947 1.00 . A A . 83 LYS HB2 1 1
9 26602 1 1 83 LYS HB3 H -6.747 -13.539 -2.200 1.00 . A A . 83 LYS HB3 1 1
9 26603 1 1 83 LYS HD2 H -7.367 -15.532 -2.627 1.00 . A A . 83 LYS HD2 1 1
9 26604 1 1 83 LYS HD3 H -6.415 -16.621 -3.638 1.00 . A A . 83 LYS HD3 1 1
9 26605 1 1 83 LYS HE2 H -5.141 -17.100 -1.369 1.00 . A A . 83 LYS HE2 1 1
9 26606 1 1 83 LYS HE3 H -6.646 -16.524 -0.652 1.00 . A A . 83 LYS HE3 1 1
9 26607 1 1 83 LYS HG2 H -5.098 -14.734 -3.814 1.00 . A A . 83 LYS HG2 1 1
9 26608 1 1 83 LYS HG3 H -4.398 -15.420 -2.348 1.00 . A A . 83 LYS HG3 1 1
9 26609 1 1 83 LYS HZ1 H -6.268 -18.804 -2.502 1.00 . A A . 83 LYS HZ1 1 1
9 26610 1 1 83 LYS HZ2 H -7.796 -18.137 -2.175 1.00 . A A . 83 LYS HZ2 1 1
9 26611 1 1 83 LYS HZ3 H -6.883 -18.835 -0.923 1.00 . A A . 83 LYS HZ3 1 1
9 26612 1 1 83 LYS N N -4.994 -11.458 -1.455 1.00 . A A . 83 LYS N 1 1
9 26613 1 1 83 LYS NZ N -6.835 -18.285 -1.804 1.00 . A A . 83 LYS NZ 1 1
9 26614 1 1 83 LYS O O -4.539 -12.167 -4.783 1.00 . A A . 83 LYS O 1 1
9 26615 1 1 84 LYS C C -7.037 -9.680 -5.366 1.00 . A A . 84 LYS C 1 1
9 26616 1 1 84 LYS CA C -7.013 -11.207 -5.299 1.00 . A A . 84 LYS CA 1 1
9 26617 1 1 84 LYS CB C -8.425 -11.749 -5.531 1.00 . A A . 84 LYS CB 1 1
9 26618 1 1 84 LYS CD C -9.752 -13.819 -5.976 1.00 . A A . 84 LYS CD 1 1
9 26619 1 1 84 LYS CE C -9.702 -15.347 -6.030 1.00 . A A . 84 LYS CE 1 1
9 26620 1 1 84 LYS CG C -8.393 -13.279 -5.527 1.00 . A A . 84 LYS CG 1 1
9 26621 1 1 84 LYS H H -7.119 -11.623 -3.183 1.00 . A A . 84 LYS H 1 1
9 26622 1 1 84 LYS HA H -6.353 -11.587 -6.066 1.00 . A A . 84 LYS HA 1 1
9 26623 1 1 84 LYS HB2 H -9.078 -11.400 -4.744 1.00 . A A . 84 LYS HB2 1 1
9 26624 1 1 84 LYS HB3 H -8.792 -11.402 -6.485 1.00 . A A . 84 LYS HB3 1 1
9 26625 1 1 84 LYS HD2 H -10.512 -13.507 -5.273 1.00 . A A . 84 LYS HD2 1 1
9 26626 1 1 84 LYS HD3 H -9.988 -13.434 -6.956 1.00 . A A . 84 LYS HD3 1 1
9 26627 1 1 84 LYS HE2 H -8.953 -15.707 -5.339 1.00 . A A . 84 LYS HE2 1 1
9 26628 1 1 84 LYS HE3 H -10.667 -15.749 -5.757 1.00 . A A . 84 LYS HE3 1 1
9 26629 1 1 84 LYS HG2 H -7.626 -13.625 -6.205 1.00 . A A . 84 LYS HG2 1 1
9 26630 1 1 84 LYS HG3 H -8.178 -13.633 -4.530 1.00 . A A . 84 LYS HG3 1 1
9 26631 1 1 84 LYS HZ1 H -10.181 -15.667 -8.031 1.00 . A A . 84 LYS HZ1 1 1
9 26632 1 1 84 LYS HZ2 H -9.069 -16.785 -7.396 1.00 . A A . 84 LYS HZ2 1 1
9 26633 1 1 84 LYS HZ3 H -8.571 -15.204 -7.772 1.00 . A A . 84 LYS HZ3 1 1
9 26634 1 1 84 LYS N N -6.521 -11.655 -3.962 1.00 . A A . 84 LYS N 1 1
9 26635 1 1 84 LYS NZ N -9.355 -15.784 -7.412 1.00 . A A . 84 LYS NZ 1 1
9 26636 1 1 84 LYS O O -6.790 -9.001 -4.388 1.00 . A A . 84 LYS O 1 1
9 26637 1 1 85 ILE C C -8.817 -7.234 -6.996 1.00 . A A . 85 ILE C 1 1
9 26638 1 1 85 ILE CA C -7.375 -7.662 -6.679 1.00 . A A . 85 ILE CA 1 1
9 26639 1 1 85 ILE CB C -6.392 -7.251 -7.803 1.00 . A A . 85 ILE CB 1 1
9 26640 1 1 85 ILE CD1 C -7.262 -4.875 -7.844 1.00 . A A . 85 ILE CD1 1 1
9 26641 1 1 85 ILE CG1 C -6.025 -5.763 -7.673 1.00 . A A . 85 ILE CG1 1 1
9 26642 1 1 85 ILE CG2 C -6.980 -7.524 -9.198 1.00 . A A . 85 ILE CG2 1 1
9 26643 1 1 85 ILE H H -7.523 -9.719 -7.291 1.00 . A A . 85 ILE H 1 1
9 26644 1 1 85 ILE HA H -7.067 -7.200 -5.752 1.00 . A A . 85 ILE HA 1 1
9 26645 1 1 85 ILE HB H -5.491 -7.839 -7.696 1.00 . A A . 85 ILE HB 1 1
9 26646 1 1 85 ILE HD11 H -6.975 -3.951 -8.323 1.00 . A A . 85 ILE HD11 1 1
9 26647 1 1 85 ILE HD12 H -7.687 -4.661 -6.876 1.00 . A A . 85 ILE HD12 1 1
9 26648 1 1 85 ILE HD13 H -7.992 -5.384 -8.454 1.00 . A A . 85 ILE HD13 1 1
9 26649 1 1 85 ILE HG12 H -5.593 -5.587 -6.699 1.00 . A A . 85 ILE HG12 1 1
9 26650 1 1 85 ILE HG13 H -5.301 -5.510 -8.433 1.00 . A A . 85 ILE HG13 1 1
9 26651 1 1 85 ILE HG21 H -6.254 -7.263 -9.953 1.00 . A A . 85 ILE HG21 1 1
9 26652 1 1 85 ILE HG22 H -7.872 -6.931 -9.335 1.00 . A A . 85 ILE HG22 1 1
9 26653 1 1 85 ILE HG23 H -7.229 -8.573 -9.285 1.00 . A A . 85 ILE HG23 1 1
9 26654 1 1 85 ILE N N -7.331 -9.143 -6.522 1.00 . A A . 85 ILE N 1 1
9 26655 1 1 85 ILE O O -9.461 -7.793 -7.862 1.00 . A A . 85 ILE O 1 1
9 26656 1 1 86 GLU C C -10.880 -4.357 -6.008 1.00 . A A . 86 GLU C 1 1
9 26657 1 1 86 GLU CA C -10.709 -5.769 -6.559 1.00 . A A . 86 GLU CA 1 1
9 26658 1 1 86 GLU CB C -11.708 -6.719 -5.883 1.00 . A A . 86 GLU CB 1 1
9 26659 1 1 86 GLU CD C -13.700 -7.081 -7.355 1.00 . A A . 86 GLU CD 1 1
9 26660 1 1 86 GLU CG C -12.340 -7.641 -6.932 1.00 . A A . 86 GLU CG 1 1
9 26661 1 1 86 GLU H H -8.771 -5.809 -5.614 1.00 . A A . 86 GLU H 1 1
9 26662 1 1 86 GLU HA H -10.885 -5.752 -7.611 1.00 . A A . 86 GLU HA 1 1
9 26663 1 1 86 GLU HB2 H -11.190 -7.317 -5.147 1.00 . A A . 86 GLU HB2 1 1
9 26664 1 1 86 GLU HB3 H -12.482 -6.146 -5.398 1.00 . A A . 86 GLU HB3 1 1
9 26665 1 1 86 GLU HG2 H -11.693 -7.703 -7.795 1.00 . A A . 86 GLU HG2 1 1
9 26666 1 1 86 GLU HG3 H -12.474 -8.626 -6.512 1.00 . A A . 86 GLU HG3 1 1
9 26667 1 1 86 GLU N N -9.316 -6.244 -6.302 1.00 . A A . 86 GLU N 1 1
9 26668 1 1 86 GLU O O -11.449 -3.490 -6.644 1.00 . A A . 86 GLU O 1 1
9 26669 1 1 86 GLU OE1 O -14.478 -6.741 -6.479 1.00 . A A . 86 GLU OE1 1 1
9 26670 1 1 86 GLU OE2 O -13.940 -7.001 -8.548 1.00 . A A . 86 GLU OE2 1 1
9 26671 1 1 87 ASN C C -9.183 -2.013 -4.379 1.00 . A A . 87 ASN C 1 1
9 26672 1 1 87 ASN CA C -10.495 -2.783 -4.199 1.00 . A A . 87 ASN CA 1 1
9 26673 1 1 87 ASN CB C -10.784 -2.942 -2.704 1.00 . A A . 87 ASN CB 1 1
9 26674 1 1 87 ASN CG C -9.730 -3.854 -2.074 1.00 . A A . 87 ASN CG 1 1
9 26675 1 1 87 ASN H H -9.938 -4.858 -4.362 1.00 . A A . 87 ASN H 1 1
9 26676 1 1 87 ASN HA H -11.301 -2.234 -4.664 1.00 . A A . 87 ASN HA 1 1
9 26677 1 1 87 ASN HB2 H -10.754 -1.973 -2.228 1.00 . A A . 87 ASN HB2 1 1
9 26678 1 1 87 ASN HB3 H -11.761 -3.379 -2.570 1.00 . A A . 87 ASN HB3 1 1
9 26679 1 1 87 ASN HD21 H -9.179 -2.514 -0.716 1.00 . A A . 87 ASN HD21 1 1
9 26680 1 1 87 ASN HD22 H -8.350 -3.994 -0.652 1.00 . A A . 87 ASN HD22 1 1
9 26681 1 1 87 ASN N N -10.385 -4.132 -4.831 1.00 . A A . 87 ASN N 1 1
9 26682 1 1 87 ASN ND2 N -9.028 -3.418 -1.064 1.00 . A A . 87 ASN ND2 1 1
9 26683 1 1 87 ASN O O -9.163 -0.798 -4.359 1.00 . A A . 87 ASN O 1 1
9 26684 1 1 87 ASN OD1 O -9.542 -4.974 -2.505 1.00 . A A . 87 ASN OD1 1 1
9 26685 1 1 88 LEU C C -6.830 -1.018 -5.875 1.00 . A A . 88 LEU C 1 1
9 26686 1 1 88 LEU CA C -6.764 -2.025 -4.721 1.00 . A A . 88 LEU CA 1 1
9 26687 1 1 88 LEU CB C -5.686 -3.069 -5.022 1.00 . A A . 88 LEU CB 1 1
9 26688 1 1 88 LEU CD1 C -4.865 -5.293 -4.236 1.00 . A A . 88 LEU CD1 1 1
9 26689 1 1 88 LEU CD2 C -4.558 -3.269 -2.805 1.00 . A A . 88 LEU CD2 1 1
9 26690 1 1 88 LEU CG C -5.489 -3.966 -3.800 1.00 . A A . 88 LEU CG 1 1
9 26691 1 1 88 LEU H H -8.123 -3.690 -4.556 1.00 . A A . 88 LEU H 1 1
9 26692 1 1 88 LEU HA H -6.510 -1.505 -3.809 1.00 . A A . 88 LEU HA 1 1
9 26693 1 1 88 LEU HB2 H -5.995 -3.670 -5.865 1.00 . A A . 88 LEU HB2 1 1
9 26694 1 1 88 LEU HB3 H -4.758 -2.571 -5.256 1.00 . A A . 88 LEU HB3 1 1
9 26695 1 1 88 LEU HD11 H -5.615 -5.902 -4.719 1.00 . A A . 88 LEU HD11 1 1
9 26696 1 1 88 LEU HD12 H -4.482 -5.812 -3.370 1.00 . A A . 88 LEU HD12 1 1
9 26697 1 1 88 LEU HD13 H -4.056 -5.101 -4.927 1.00 . A A . 88 LEU HD13 1 1
9 26698 1 1 88 LEU HD21 H -4.751 -2.207 -2.813 1.00 . A A . 88 LEU HD21 1 1
9 26699 1 1 88 LEU HD22 H -3.530 -3.451 -3.083 1.00 . A A . 88 LEU HD22 1 1
9 26700 1 1 88 LEU HD23 H -4.736 -3.659 -1.813 1.00 . A A . 88 LEU HD23 1 1
9 26701 1 1 88 LEU HG H -6.444 -4.154 -3.332 1.00 . A A . 88 LEU HG 1 1
9 26702 1 1 88 LEU N N -8.084 -2.711 -4.549 1.00 . A A . 88 LEU N 1 1
9 26703 1 1 88 LEU O O -6.104 -0.043 -5.896 1.00 . A A . 88 LEU O 1 1
9 26704 1 1 89 ASP C C -8.372 1.034 -7.502 1.00 . A A . 89 ASP C 1 1
9 26705 1 1 89 ASP CA C -7.806 -0.303 -7.985 1.00 . A A . 89 ASP CA 1 1
9 26706 1 1 89 ASP CB C -8.741 -0.896 -9.042 1.00 . A A . 89 ASP CB 1 1
9 26707 1 1 89 ASP CG C -8.118 -2.165 -9.627 1.00 . A A . 89 ASP CG 1 1
9 26708 1 1 89 ASP H H -8.267 -2.039 -6.793 1.00 . A A . 89 ASP H 1 1
9 26709 1 1 89 ASP HA H -6.829 -0.145 -8.416 1.00 . A A . 89 ASP HA 1 1
9 26710 1 1 89 ASP HB2 H -9.690 -1.135 -8.588 1.00 . A A . 89 ASP HB2 1 1
9 26711 1 1 89 ASP HB3 H -8.890 -0.175 -9.833 1.00 . A A . 89 ASP HB3 1 1
9 26712 1 1 89 ASP N N -7.694 -1.247 -6.832 1.00 . A A . 89 ASP N 1 1
9 26713 1 1 89 ASP O O -7.697 2.047 -7.515 1.00 . A A . 89 ASP O 1 1
9 26714 1 1 89 ASP OD1 O -6.905 -2.210 -9.739 1.00 . A A . 89 ASP OD1 1 1
9 26715 1 1 89 ASP OD2 O -8.867 -3.072 -9.951 1.00 . A A . 89 ASP OD2 1 1
9 26716 1 1 90 ALA C C -9.461 2.857 -5.403 1.00 . A A . 90 ALA C 1 1
9 26717 1 1 90 ALA CA C -10.242 2.305 -6.599 1.00 . A A . 90 ALA CA 1 1
9 26718 1 1 90 ALA CB C -11.689 2.023 -6.185 1.00 . A A . 90 ALA CB 1 1
9 26719 1 1 90 ALA H H -10.130 0.209 -7.084 1.00 . A A . 90 ALA H 1 1
9 26720 1 1 90 ALA HA H -10.231 3.033 -7.395 1.00 . A A . 90 ALA HA 1 1
9 26721 1 1 90 ALA HB1 H -12.350 2.255 -7.007 1.00 . A A . 90 ALA HB1 1 1
9 26722 1 1 90 ALA HB2 H -11.946 2.634 -5.334 1.00 . A A . 90 ALA HB2 1 1
9 26723 1 1 90 ALA HB3 H -11.792 0.981 -5.923 1.00 . A A . 90 ALA HB3 1 1
9 26724 1 1 90 ALA N N -9.611 1.040 -7.079 1.00 . A A . 90 ALA N 1 1
9 26725 1 1 90 ALA O O -9.267 4.053 -5.280 1.00 . A A . 90 ALA O 1 1
9 26726 1 1 91 VAL C C -6.921 3.091 -3.803 1.00 . A A . 91 VAL C 1 1
9 26727 1 1 91 VAL CA C -8.243 2.470 -3.338 1.00 . A A . 91 VAL CA 1 1
9 26728 1 1 91 VAL CB C -7.955 1.285 -2.409 1.00 . A A . 91 VAL CB 1 1
9 26729 1 1 91 VAL CG1 C -7.243 1.778 -1.147 1.00 . A A . 91 VAL CG1 1 1
9 26730 1 1 91 VAL CG2 C -9.273 0.615 -2.015 1.00 . A A . 91 VAL CG2 1 1
9 26731 1 1 91 VAL H H -9.180 1.040 -4.650 1.00 . A A . 91 VAL H 1 1
9 26732 1 1 91 VAL HA H -8.820 3.212 -2.807 1.00 . A A . 91 VAL HA 1 1
9 26733 1 1 91 VAL HB H -7.325 0.572 -2.921 1.00 . A A . 91 VAL HB 1 1
9 26734 1 1 91 VAL HG11 H -6.995 0.934 -0.521 1.00 . A A . 91 VAL HG11 1 1
9 26735 1 1 91 VAL HG12 H -7.894 2.449 -0.606 1.00 . A A . 91 VAL HG12 1 1
9 26736 1 1 91 VAL HG13 H -6.338 2.300 -1.424 1.00 . A A . 91 VAL HG13 1 1
9 26737 1 1 91 VAL HG21 H -10.005 0.774 -2.791 1.00 . A A . 91 VAL HG21 1 1
9 26738 1 1 91 VAL HG22 H -9.630 1.042 -1.089 1.00 . A A . 91 VAL HG22 1 1
9 26739 1 1 91 VAL HG23 H -9.112 -0.445 -1.883 1.00 . A A . 91 VAL HG23 1 1
9 26740 1 1 91 VAL N N -9.012 1.998 -4.526 1.00 . A A . 91 VAL N 1 1
9 26741 1 1 91 VAL O O -6.484 4.094 -3.280 1.00 . A A . 91 VAL O 1 1
9 26742 1 1 92 ALA C C -5.240 4.340 -6.067 1.00 . A A . 92 ALA C 1 1
9 26743 1 1 92 ALA CA C -4.991 3.049 -5.281 1.00 . A A . 92 ALA CA 1 1
9 26744 1 1 92 ALA CB C -4.332 2.027 -6.202 1.00 . A A . 92 ALA CB 1 1
9 26745 1 1 92 ALA H H -6.666 1.692 -5.188 1.00 . A A . 92 ALA H 1 1
9 26746 1 1 92 ALA HA H -4.336 3.250 -4.446 1.00 . A A . 92 ALA HA 1 1
9 26747 1 1 92 ALA HB1 H -3.375 2.403 -6.531 1.00 . A A . 92 ALA HB1 1 1
9 26748 1 1 92 ALA HB2 H -4.966 1.857 -7.058 1.00 . A A . 92 ALA HB2 1 1
9 26749 1 1 92 ALA HB3 H -4.189 1.099 -5.668 1.00 . A A . 92 ALA HB3 1 1
9 26750 1 1 92 ALA N N -6.288 2.499 -4.781 1.00 . A A . 92 ALA N 1 1
9 26751 1 1 92 ALA O O -4.381 5.197 -6.150 1.00 . A A . 92 ALA O 1 1
9 26752 1 1 93 ASP C C -7.200 6.832 -6.575 1.00 . A A . 93 ASP C 1 1
9 26753 1 1 93 ASP CA C -6.700 5.689 -7.469 1.00 . A A . 93 ASP CA 1 1
9 26754 1 1 93 ASP CB C -7.775 5.354 -8.506 1.00 . A A . 93 ASP CB 1 1
9 26755 1 1 93 ASP CG C -7.108 4.956 -9.825 1.00 . A A . 93 ASP CG 1 1
9 26756 1 1 93 ASP H H -7.066 3.754 -6.596 1.00 . A A . 93 ASP H 1 1
9 26757 1 1 93 ASP HA H -5.803 6.005 -7.979 1.00 . A A . 93 ASP HA 1 1
9 26758 1 1 93 ASP HB2 H -8.378 4.533 -8.145 1.00 . A A . 93 ASP HB2 1 1
9 26759 1 1 93 ASP HB3 H -8.402 6.218 -8.669 1.00 . A A . 93 ASP HB3 1 1
9 26760 1 1 93 ASP N N -6.399 4.470 -6.663 1.00 . A A . 93 ASP N 1 1
9 26761 1 1 93 ASP O O -7.031 7.992 -6.905 1.00 . A A . 93 ASP O 1 1
9 26762 1 1 93 ASP OD1 O -6.484 5.810 -10.432 1.00 . A A . 93 ASP OD1 1 1
9 26763 1 1 93 ASP OD2 O -7.235 3.805 -10.206 1.00 . A A . 93 ASP OD2 1 1
9 26764 1 1 94 THR C C -7.429 7.824 -3.374 1.00 . A A . 94 THR C 1 1
9 26765 1 1 94 THR CA C -8.348 7.616 -4.581 1.00 . A A . 94 THR CA 1 1
9 26766 1 1 94 THR CB C -9.764 7.261 -4.101 1.00 . A A . 94 THR CB 1 1
9 26767 1 1 94 THR CG2 C -9.739 6.001 -3.224 1.00 . A A . 94 THR CG2 1 1
9 26768 1 1 94 THR H H -7.968 5.586 -5.222 1.00 . A A . 94 THR H 1 1
9 26769 1 1 94 THR HA H -8.392 8.533 -5.149 1.00 . A A . 94 THR HA 1 1
9 26770 1 1 94 THR HB H -10.396 7.082 -4.958 1.00 . A A . 94 THR HB 1 1
9 26771 1 1 94 THR HG1 H -10.272 9.128 -3.908 1.00 . A A . 94 THR HG1 1 1
9 26772 1 1 94 THR HG21 H -8.736 5.616 -3.163 1.00 . A A . 94 THR HG21 1 1
9 26773 1 1 94 THR HG22 H -10.383 5.253 -3.656 1.00 . A A . 94 THR HG22 1 1
9 26774 1 1 94 THR HG23 H -10.092 6.249 -2.232 1.00 . A A . 94 THR HG23 1 1
9 26775 1 1 94 THR N N -7.827 6.526 -5.465 1.00 . A A . 94 THR N 1 1
9 26776 1 1 94 THR O O -7.360 8.909 -2.825 1.00 . A A . 94 THR O 1 1
9 26777 1 1 94 THR OG1 O -10.287 8.347 -3.350 1.00 . A A . 94 THR OG1 1 1
9 26778 1 1 95 LEU C C -4.593 7.729 -2.176 1.00 . A A . 95 LEU C 1 1
9 26779 1 1 95 LEU CA C -5.839 6.948 -1.768 1.00 . A A . 95 LEU CA 1 1
9 26780 1 1 95 LEU CB C -5.440 5.568 -1.239 1.00 . A A . 95 LEU CB 1 1
9 26781 1 1 95 LEU CD1 C -5.490 4.613 1.083 1.00 . A A . 95 LEU CD1 1 1
9 26782 1 1 95 LEU CD2 C -3.360 5.550 0.161 1.00 . A A . 95 LEU CD2 1 1
9 26783 1 1 95 LEU CG C -4.885 5.698 0.186 1.00 . A A . 95 LEU CG 1 1
9 26784 1 1 95 LEU H H -6.811 5.933 -3.401 1.00 . A A . 95 LEU H 1 1
9 26785 1 1 95 LEU HA H -6.360 7.489 -0.994 1.00 . A A . 95 LEU HA 1 1
9 26786 1 1 95 LEU HB2 H -6.310 4.926 -1.229 1.00 . A A . 95 LEU HB2 1 1
9 26787 1 1 95 LEU HB3 H -4.687 5.141 -1.883 1.00 . A A . 95 LEU HB3 1 1
9 26788 1 1 95 LEU HD11 H -6.301 5.033 1.656 1.00 . A A . 95 LEU HD11 1 1
9 26789 1 1 95 LEU HD12 H -4.736 4.236 1.755 1.00 . A A . 95 LEU HD12 1 1
9 26790 1 1 95 LEU HD13 H -5.863 3.804 0.471 1.00 . A A . 95 LEU HD13 1 1
9 26791 1 1 95 LEU HD21 H -3.078 4.862 -0.623 1.00 . A A . 95 LEU HD21 1 1
9 26792 1 1 95 LEU HD22 H -3.019 5.168 1.113 1.00 . A A . 95 LEU HD22 1 1
9 26793 1 1 95 LEU HD23 H -2.906 6.512 -0.024 1.00 . A A . 95 LEU HD23 1 1
9 26794 1 1 95 LEU HG H -5.144 6.667 0.584 1.00 . A A . 95 LEU HG 1 1
9 26795 1 1 95 LEU N N -6.737 6.799 -2.948 1.00 . A A . 95 LEU N 1 1
9 26796 1 1 95 LEU O O -4.272 7.834 -3.345 1.00 . A A . 95 LEU O 1 1
9 26797 1 1 96 GLU C C -1.534 8.621 -0.613 1.00 . A A . 96 GLU C 1 1
9 26798 1 1 96 GLU CA C -2.666 9.061 -1.538 1.00 . A A . 96 GLU CA 1 1
9 26799 1 1 96 GLU CB C -2.943 10.551 -1.335 1.00 . A A . 96 GLU CB 1 1
9 26800 1 1 96 GLU CD C -4.330 12.362 -2.353 1.00 . A A . 96 GLU CD 1 1
9 26801 1 1 96 GLU CG C -3.424 11.166 -2.650 1.00 . A A . 96 GLU CG 1 1
9 26802 1 1 96 GLU H H -4.181 8.178 -0.288 1.00 . A A . 96 GLU H 1 1
9 26803 1 1 96 GLU HA H -2.382 8.884 -2.563 1.00 . A A . 96 GLU HA 1 1
9 26804 1 1 96 GLU HB2 H -3.705 10.676 -0.578 1.00 . A A . 96 GLU HB2 1 1
9 26805 1 1 96 GLU HB3 H -2.037 11.046 -1.018 1.00 . A A . 96 GLU HB3 1 1
9 26806 1 1 96 GLU HG2 H -2.571 11.493 -3.227 1.00 . A A . 96 GLU HG2 1 1
9 26807 1 1 96 GLU HG3 H -3.977 10.429 -3.211 1.00 . A A . 96 GLU HG3 1 1
9 26808 1 1 96 GLU N N -3.895 8.279 -1.219 1.00 . A A . 96 GLU N 1 1
9 26809 1 1 96 GLU O O -0.413 8.411 -1.051 1.00 . A A . 96 GLU O 1 1
9 26810 1 1 96 GLU OE1 O -5.503 12.143 -2.100 1.00 . A A . 96 GLU OE1 1 1
9 26811 1 1 96 GLU OE2 O -3.835 13.477 -2.383 1.00 . A A . 96 GLU OE2 1 1
9 26812 1 1 97 GLU C C -1.097 6.686 2.192 1.00 . A A . 97 GLU C 1 1
9 26813 1 1 97 GLU CA C -0.756 8.060 1.619 1.00 . A A . 97 GLU CA 1 1
9 26814 1 1 97 GLU CB C -0.662 9.078 2.757 1.00 . A A . 97 GLU CB 1 1
9 26815 1 1 97 GLU CD C -1.022 11.535 3.035 1.00 . A A . 97 GLU CD 1 1
9 26816 1 1 97 GLU CG C -0.349 10.461 2.180 1.00 . A A . 97 GLU CG 1 1
9 26817 1 1 97 GLU H H -2.730 8.658 0.983 1.00 . A A . 97 GLU H 1 1
9 26818 1 1 97 GLU HA H 0.189 8.008 1.103 1.00 . A A . 97 GLU HA 1 1
9 26819 1 1 97 GLU HB2 H -1.602 9.113 3.287 1.00 . A A . 97 GLU HB2 1 1
9 26820 1 1 97 GLU HB3 H 0.125 8.787 3.436 1.00 . A A . 97 GLU HB3 1 1
9 26821 1 1 97 GLU HG2 H 0.721 10.617 2.179 1.00 . A A . 97 GLU HG2 1 1
9 26822 1 1 97 GLU HG3 H -0.722 10.522 1.168 1.00 . A A . 97 GLU HG3 1 1
9 26823 1 1 97 GLU N N -1.817 8.483 0.660 1.00 . A A . 97 GLU N 1 1
9 26824 1 1 97 GLU O O -2.005 6.547 2.992 1.00 . A A . 97 GLU O 1 1
9 26825 1 1 97 GLU OE1 O -0.398 11.989 3.979 1.00 . A A . 97 GLU OE1 1 1
9 26826 1 1 97 GLU OE2 O -2.151 11.887 2.730 1.00 . A A . 97 GLU OE2 1 1
9 26827 1 1 98 LEU C C 0.598 3.726 2.978 1.00 . A A . 98 LEU C 1 1
9 26828 1 1 98 LEU CA C -0.661 4.298 2.318 1.00 . A A . 98 LEU CA 1 1
9 26829 1 1 98 LEU CB C -1.106 3.385 1.164 1.00 . A A . 98 LEU CB 1 1
9 26830 1 1 98 LEU CD1 C -3.168 2.302 0.255 1.00 . A A . 98 LEU CD1 1 1
9 26831 1 1 98 LEU CD2 C -2.107 1.421 2.338 1.00 . A A . 98 LEU CD2 1 1
9 26832 1 1 98 LEU CG C -2.416 2.685 1.531 1.00 . A A . 98 LEU CG 1 1
9 26833 1 1 98 LEU H H 0.352 5.807 1.143 1.00 . A A . 98 LEU H 1 1
9 26834 1 1 98 LEU HA H -1.450 4.359 3.054 1.00 . A A . 98 LEU HA 1 1
9 26835 1 1 98 LEU HB2 H -1.254 3.980 0.274 1.00 . A A . 98 LEU HB2 1 1
9 26836 1 1 98 LEU HB3 H -0.349 2.641 0.975 1.00 . A A . 98 LEU HB3 1 1
9 26837 1 1 98 LEU HD11 H -3.740 1.403 0.429 1.00 . A A . 98 LEU HD11 1 1
9 26838 1 1 98 LEU HD12 H -2.460 2.129 -0.543 1.00 . A A . 98 LEU HD12 1 1
9 26839 1 1 98 LEU HD13 H -3.835 3.104 -0.025 1.00 . A A . 98 LEU HD13 1 1
9 26840 1 1 98 LEU HD21 H -1.291 0.888 1.873 1.00 . A A . 98 LEU HD21 1 1
9 26841 1 1 98 LEU HD22 H -2.983 0.788 2.364 1.00 . A A . 98 LEU HD22 1 1
9 26842 1 1 98 LEU HD23 H -1.831 1.696 3.344 1.00 . A A . 98 LEU HD23 1 1
9 26843 1 1 98 LEU HG H -3.024 3.351 2.122 1.00 . A A . 98 LEU HG 1 1
9 26844 1 1 98 LEU N N -0.376 5.668 1.790 1.00 . A A . 98 LEU N 1 1
9 26845 1 1 98 LEU O O 1.661 3.706 2.392 1.00 . A A . 98 LEU O 1 1
9 26846 1 1 99 TRP C C 1.434 1.190 5.138 1.00 . A A . 99 TRP C 1 1
9 26847 1 1 99 TRP CA C 1.671 2.681 4.898 1.00 . A A . 99 TRP CA 1 1
9 26848 1 1 99 TRP CB C 1.881 3.383 6.253 1.00 . A A . 99 TRP CB 1 1
9 26849 1 1 99 TRP CD1 C 1.960 5.614 5.026 1.00 . A A . 99 TRP CD1 1 1
9 26850 1 1 99 TRP CD2 C 1.214 5.807 7.140 1.00 . A A . 99 TRP CD2 1 1
9 26851 1 1 99 TRP CE2 C 1.206 7.108 6.585 1.00 . A A . 99 TRP CE2 1 1
9 26852 1 1 99 TRP CE3 C 0.786 5.651 8.471 1.00 . A A . 99 TRP CE3 1 1
9 26853 1 1 99 TRP CG C 1.696 4.871 6.130 1.00 . A A . 99 TRP CG 1 1
9 26854 1 1 99 TRP CH2 C 0.366 8.044 8.644 1.00 . A A . 99 TRP CH2 1 1
9 26855 1 1 99 TRP CZ2 C 0.788 8.216 7.323 1.00 . A A . 99 TRP CZ2 1 1
9 26856 1 1 99 TRP CZ3 C 0.365 6.765 9.218 1.00 . A A . 99 TRP CZ3 1 1
9 26857 1 1 99 TRP H H -0.387 3.282 4.646 1.00 . A A . 99 TRP H 1 1
9 26858 1 1 99 TRP HA H 2.550 2.812 4.284 1.00 . A A . 99 TRP HA 1 1
9 26859 1 1 99 TRP HB2 H 1.168 2.997 6.965 1.00 . A A . 99 TRP HB2 1 1
9 26860 1 1 99 TRP HB3 H 2.881 3.177 6.607 1.00 . A A . 99 TRP HB3 1 1
9 26861 1 1 99 TRP HD1 H 2.334 5.233 4.088 1.00 . A A . 99 TRP HD1 1 1
9 26862 1 1 99 TRP HE1 H 1.770 7.680 4.662 1.00 . A A . 99 TRP HE1 1 1
9 26863 1 1 99 TRP HE3 H 0.782 4.670 8.922 1.00 . A A . 99 TRP HE3 1 1
9 26864 1 1 99 TRP HH2 H 0.042 8.895 9.224 1.00 . A A . 99 TRP HH2 1 1
9 26865 1 1 99 TRP HZ2 H 0.790 9.199 6.877 1.00 . A A . 99 TRP HZ2 1 1
9 26866 1 1 99 TRP HZ3 H 0.040 6.633 10.239 1.00 . A A . 99 TRP HZ3 1 1
9 26867 1 1 99 TRP N N 0.482 3.257 4.195 1.00 . A A . 99 TRP N 1 1
9 26868 1 1 99 TRP NE1 N 1.667 6.939 5.295 1.00 . A A . 99 TRP NE1 1 1
9 26869 1 1 99 TRP O O 0.432 0.803 5.707 1.00 . A A . 99 TRP O 1 1
9 26870 1 1 100 ILE C C 3.486 -1.761 5.336 1.00 . A A . 100 ILE C 1 1
9 26871 1 1 100 ILE CA C 2.157 -1.122 4.910 1.00 . A A . 100 ILE CA 1 1
9 26872 1 1 100 ILE CB C 1.646 -1.764 3.608 1.00 . A A . 100 ILE CB 1 1
9 26873 1 1 100 ILE CD1 C 2.070 -2.090 1.160 1.00 . A A . 100 ILE CD1 1 1
9 26874 1 1 100 ILE CG1 C 2.492 -1.308 2.411 1.00 . A A . 100 ILE CG1 1 1
9 26875 1 1 100 ILE CG2 C 0.195 -1.338 3.370 1.00 . A A . 100 ILE CG2 1 1
9 26876 1 1 100 ILE H H 3.140 0.682 4.243 1.00 . A A . 100 ILE H 1 1
9 26877 1 1 100 ILE HA H 1.428 -1.282 5.694 1.00 . A A . 100 ILE HA 1 1
9 26878 1 1 100 ILE HB H 1.694 -2.841 3.697 1.00 . A A . 100 ILE HB 1 1
9 26879 1 1 100 ILE HD11 H 1.463 -1.459 0.529 1.00 . A A . 100 ILE HD11 1 1
9 26880 1 1 100 ILE HD12 H 1.497 -2.958 1.451 1.00 . A A . 100 ILE HD12 1 1
9 26881 1 1 100 ILE HD13 H 2.949 -2.404 0.618 1.00 . A A . 100 ILE HD13 1 1
9 26882 1 1 100 ILE HG12 H 2.337 -0.252 2.245 1.00 . A A . 100 ILE HG12 1 1
9 26883 1 1 100 ILE HG13 H 3.534 -1.490 2.608 1.00 . A A . 100 ILE HG13 1 1
9 26884 1 1 100 ILE HG21 H -0.025 -1.387 2.313 1.00 . A A . 100 ILE HG21 1 1
9 26885 1 1 100 ILE HG22 H 0.055 -0.327 3.718 1.00 . A A . 100 ILE HG22 1 1
9 26886 1 1 100 ILE HG23 H -0.467 -1.997 3.905 1.00 . A A . 100 ILE HG23 1 1
9 26887 1 1 100 ILE N N 2.341 0.348 4.705 1.00 . A A . 100 ILE N 1 1
9 26888 1 1 100 ILE O O 4.271 -2.204 4.520 1.00 . A A . 100 ILE O 1 1
9 26889 1 1 101 SER C C 5.110 -3.876 6.677 1.00 . A A . 101 SER C 1 1
9 26890 1 1 101 SER CA C 5.011 -2.414 7.123 1.00 . A A . 101 SER CA 1 1
9 26891 1 1 101 SER CB C 5.033 -2.347 8.651 1.00 . A A . 101 SER CB 1 1
9 26892 1 1 101 SER H H 3.089 -1.446 7.256 1.00 . A A . 101 SER H 1 1
9 26893 1 1 101 SER HA H 5.851 -1.861 6.729 1.00 . A A . 101 SER HA 1 1
9 26894 1 1 101 SER HB2 H 4.435 -1.516 8.986 1.00 . A A . 101 SER HB2 1 1
9 26895 1 1 101 SER HB3 H 4.630 -3.265 9.057 1.00 . A A . 101 SER HB3 1 1
9 26896 1 1 101 SER HG H 6.612 -1.248 8.949 1.00 . A A . 101 SER HG 1 1
9 26897 1 1 101 SER N N 3.739 -1.810 6.619 1.00 . A A . 101 SER N 1 1
9 26898 1 1 101 SER O O 6.176 -4.362 6.359 1.00 . A A . 101 SER O 1 1
9 26899 1 1 101 SER OG O 6.373 -2.166 9.093 1.00 . A A . 101 SER OG 1 1
9 26900 1 1 102 TYR C C 2.848 -6.250 5.274 1.00 . A A . 102 TYR C 1 1
9 26901 1 1 102 TYR CA C 4.025 -6.009 6.221 1.00 . A A . 102 TYR CA 1 1
9 26902 1 1 102 TYR CB C 3.905 -6.922 7.450 1.00 . A A . 102 TYR CB 1 1
9 26903 1 1 102 TYR CD1 C 4.711 -8.953 6.191 1.00 . A A . 102 TYR CD1 1 1
9 26904 1 1 102 TYR CD2 C 5.817 -8.350 8.263 1.00 . A A . 102 TYR CD2 1 1
9 26905 1 1 102 TYR CE1 C 5.572 -10.048 6.050 1.00 . A A . 102 TYR CE1 1 1
9 26906 1 1 102 TYR CE2 C 6.678 -9.445 8.122 1.00 . A A . 102 TYR CE2 1 1
9 26907 1 1 102 TYR CG C 4.833 -8.104 7.298 1.00 . A A . 102 TYR CG 1 1
9 26908 1 1 102 TYR CZ C 6.556 -10.293 7.015 1.00 . A A . 102 TYR CZ 1 1
9 26909 1 1 102 TYR H H 3.155 -4.156 6.909 1.00 . A A . 102 TYR H 1 1
9 26910 1 1 102 TYR HA H 4.949 -6.217 5.708 1.00 . A A . 102 TYR HA 1 1
9 26911 1 1 102 TYR HB2 H 4.169 -6.367 8.337 1.00 . A A . 102 TYR HB2 1 1
9 26912 1 1 102 TYR HB3 H 2.890 -7.277 7.538 1.00 . A A . 102 TYR HB3 1 1
9 26913 1 1 102 TYR HD1 H 3.953 -8.764 5.447 1.00 . A A . 102 TYR HD1 1 1
9 26914 1 1 102 TYR HD2 H 5.911 -7.695 9.116 1.00 . A A . 102 TYR HD2 1 1
9 26915 1 1 102 TYR HE1 H 5.478 -10.702 5.196 1.00 . A A . 102 TYR HE1 1 1
9 26916 1 1 102 TYR HE2 H 7.437 -9.634 8.866 1.00 . A A . 102 TYR HE2 1 1
9 26917 1 1 102 TYR HH H 7.524 -11.770 7.742 1.00 . A A . 102 TYR HH 1 1
9 26918 1 1 102 TYR N N 4.005 -4.577 6.650 1.00 . A A . 102 TYR N 1 1
9 26919 1 1 102 TYR O O 1.702 -6.215 5.680 1.00 . A A . 102 TYR O 1 1
9 26920 1 1 102 TYR OH O 7.406 -11.372 6.876 1.00 . A A . 102 TYR OH 1 1
9 26921 1 1 103 ASN C C 2.320 -7.817 2.068 1.00 . A A . 103 ASN C 1 1
9 26922 1 1 103 ASN CA C 1.996 -6.681 3.039 1.00 . A A . 103 ASN CA 1 1
9 26923 1 1 103 ASN CB C 1.755 -5.389 2.251 1.00 . A A . 103 ASN CB 1 1
9 26924 1 1 103 ASN CG C 3.079 -4.859 1.695 1.00 . A A . 103 ASN CG 1 1
9 26925 1 1 103 ASN H H 4.048 -6.472 3.698 1.00 . A A . 103 ASN H 1 1
9 26926 1 1 103 ASN HA H 1.103 -6.935 3.584 1.00 . A A . 103 ASN HA 1 1
9 26927 1 1 103 ASN HB2 H 1.075 -5.587 1.437 1.00 . A A . 103 ASN HB2 1 1
9 26928 1 1 103 ASN HB3 H 1.321 -4.647 2.906 1.00 . A A . 103 ASN HB3 1 1
9 26929 1 1 103 ASN HD21 H 2.651 -5.340 -0.183 1.00 . A A . 103 ASN HD21 1 1
9 26930 1 1 103 ASN HD22 H 4.158 -4.599 0.048 1.00 . A A . 103 ASN HD22 1 1
9 26931 1 1 103 ASN N N 3.117 -6.468 4.009 1.00 . A A . 103 ASN N 1 1
9 26932 1 1 103 ASN ND2 N 3.316 -4.941 0.414 1.00 . A A . 103 ASN ND2 1 1
9 26933 1 1 103 ASN O O 3.253 -7.736 1.292 1.00 . A A . 103 ASN O 1 1
9 26934 1 1 103 ASN OD1 O 3.905 -4.362 2.434 1.00 . A A . 103 ASN OD1 1 1
9 26935 1 1 104 GLN C C 0.848 -9.914 -0.037 1.00 . A A . 104 GLN C 1 1
9 26936 1 1 104 GLN CA C 1.795 -10.017 1.163 1.00 . A A . 104 GLN CA 1 1
9 26937 1 1 104 GLN CB C 1.549 -11.345 1.888 1.00 . A A . 104 GLN CB 1 1
9 26938 1 1 104 GLN CD C 2.254 -12.756 3.829 1.00 . A A . 104 GLN CD 1 1
9 26939 1 1 104 GLN CG C 2.296 -11.351 3.225 1.00 . A A . 104 GLN CG 1 1
9 26940 1 1 104 GLN H H 0.784 -8.907 2.727 1.00 . A A . 104 GLN H 1 1
9 26941 1 1 104 GLN HA H 2.816 -9.980 0.818 1.00 . A A . 104 GLN HA 1 1
9 26942 1 1 104 GLN HB2 H 0.491 -11.466 2.065 1.00 . A A . 104 GLN HB2 1 1
9 26943 1 1 104 GLN HB3 H 1.906 -12.160 1.276 1.00 . A A . 104 GLN HB3 1 1
9 26944 1 1 104 GLN HE21 H 0.355 -13.063 3.342 1.00 . A A . 104 GLN HE21 1 1
9 26945 1 1 104 GLN HE22 H 1.111 -14.347 4.153 1.00 . A A . 104 GLN HE22 1 1
9 26946 1 1 104 GLN HG2 H 3.324 -11.058 3.064 1.00 . A A . 104 GLN HG2 1 1
9 26947 1 1 104 GLN HG3 H 1.826 -10.655 3.904 1.00 . A A . 104 GLN HG3 1 1
9 26948 1 1 104 GLN N N 1.541 -8.873 2.097 1.00 . A A . 104 GLN N 1 1
9 26949 1 1 104 GLN NE2 N 1.148 -13.446 3.770 1.00 . A A . 104 GLN NE2 1 1
9 26950 1 1 104 GLN O O -0.358 -9.985 0.115 1.00 . A A . 104 GLN O 1 1
9 26951 1 1 104 GLN OE1 O 3.238 -13.231 4.361 1.00 . A A . 104 GLN OE1 1 1
9 26952 1 1 105 ILE C C 1.156 -10.308 -3.639 1.00 . A A . 105 ILE C 1 1
9 26953 1 1 105 ILE CA C 0.495 -9.635 -2.433 1.00 . A A . 105 ILE CA 1 1
9 26954 1 1 105 ILE CB C 0.245 -8.155 -2.756 1.00 . A A . 105 ILE CB 1 1
9 26955 1 1 105 ILE CD1 C 0.773 -6.926 -0.637 1.00 . A A . 105 ILE CD1 1 1
9 26956 1 1 105 ILE CG1 C -0.349 -7.454 -1.532 1.00 . A A . 105 ILE CG1 1 1
9 26957 1 1 105 ILE CG2 C -0.737 -8.037 -3.925 1.00 . A A . 105 ILE CG2 1 1
9 26958 1 1 105 ILE H H 2.360 -9.693 -1.332 1.00 . A A . 105 ILE H 1 1
9 26959 1 1 105 ILE HA H -0.448 -10.119 -2.227 1.00 . A A . 105 ILE HA 1 1
9 26960 1 1 105 ILE HB H 1.180 -7.684 -3.024 1.00 . A A . 105 ILE HB 1 1
9 26961 1 1 105 ILE HD11 H 0.579 -7.211 0.387 1.00 . A A . 105 ILE HD11 1 1
9 26962 1 1 105 ILE HD12 H 0.810 -5.849 -0.708 1.00 . A A . 105 ILE HD12 1 1
9 26963 1 1 105 ILE HD13 H 1.720 -7.340 -0.953 1.00 . A A . 105 ILE HD13 1 1
9 26964 1 1 105 ILE HG12 H -0.966 -6.630 -1.857 1.00 . A A . 105 ILE HG12 1 1
9 26965 1 1 105 ILE HG13 H -0.951 -8.153 -0.975 1.00 . A A . 105 ILE HG13 1 1
9 26966 1 1 105 ILE HG21 H -0.294 -8.465 -4.812 1.00 . A A . 105 ILE HG21 1 1
9 26967 1 1 105 ILE HG22 H -0.964 -6.996 -4.101 1.00 . A A . 105 ILE HG22 1 1
9 26968 1 1 105 ILE HG23 H -1.647 -8.568 -3.686 1.00 . A A . 105 ILE HG23 1 1
9 26969 1 1 105 ILE N N 1.381 -9.746 -1.230 1.00 . A A . 105 ILE N 1 1
9 26970 1 1 105 ILE O O 2.362 -10.286 -3.794 1.00 . A A . 105 ILE O 1 1
9 26971 1 1 106 ALA C C 0.160 -11.123 -6.973 1.00 . A A . 106 ALA C 1 1
9 26972 1 1 106 ALA CA C 0.920 -11.569 -5.708 1.00 . A A . 106 ALA CA 1 1
9 26973 1 1 106 ALA CB C 0.788 -13.085 -5.549 1.00 . A A . 106 ALA CB 1 1
9 26974 1 1 106 ALA H H -0.605 -10.894 -4.344 1.00 . A A . 106 ALA H 1 1
9 26975 1 1 106 ALA HA H 1.964 -11.312 -5.811 1.00 . A A . 106 ALA HA 1 1
9 26976 1 1 106 ALA HB1 H 1.304 -13.579 -6.359 1.00 . A A . 106 ALA HB1 1 1
9 26977 1 1 106 ALA HB2 H -0.256 -13.359 -5.568 1.00 . A A . 106 ALA HB2 1 1
9 26978 1 1 106 ALA HB3 H 1.222 -13.387 -4.608 1.00 . A A . 106 ALA HB3 1 1
9 26979 1 1 106 ALA N N 0.363 -10.897 -4.498 1.00 . A A . 106 ALA N 1 1
9 26980 1 1 106 ALA O O 0.467 -11.565 -8.065 1.00 . A A . 106 ALA O 1 1
9 26981 1 1 107 SER C C -0.800 -8.721 -8.784 1.00 . A A . 107 SER C 1 1
9 26982 1 1 107 SER CA C -1.592 -9.805 -8.045 1.00 . A A . 107 SER CA 1 1
9 26983 1 1 107 SER CB C -2.940 -9.234 -7.602 1.00 . A A . 107 SER CB 1 1
9 26984 1 1 107 SER H H -1.069 -9.913 -5.964 1.00 . A A . 107 SER H 1 1
9 26985 1 1 107 SER HA H -1.756 -10.642 -8.705 1.00 . A A . 107 SER HA 1 1
9 26986 1 1 107 SER HB2 H -3.352 -9.847 -6.818 1.00 . A A . 107 SER HB2 1 1
9 26987 1 1 107 SER HB3 H -2.800 -8.226 -7.233 1.00 . A A . 107 SER HB3 1 1
9 26988 1 1 107 SER HG H -4.512 -9.887 -8.545 1.00 . A A . 107 SER HG 1 1
9 26989 1 1 107 SER N N -0.828 -10.260 -6.844 1.00 . A A . 107 SER N 1 1
9 26990 1 1 107 SER O O -0.354 -7.754 -8.193 1.00 . A A . 107 SER O 1 1
9 26991 1 1 107 SER OG O -3.833 -9.228 -8.709 1.00 . A A . 107 SER OG 1 1
9 26992 1 1 108 LEU C C -0.637 -6.548 -10.883 1.00 . A A . 108 LEU C 1 1
9 26993 1 1 108 LEU CA C 0.133 -7.870 -10.866 1.00 . A A . 108 LEU CA 1 1
9 26994 1 1 108 LEU CB C 0.305 -8.379 -12.304 1.00 . A A . 108 LEU CB 1 1
9 26995 1 1 108 LEU CD1 C 1.507 -6.265 -12.952 1.00 . A A . 108 LEU CD1 1 1
9 26996 1 1 108 LEU CD2 C 2.807 -8.243 -12.143 1.00 . A A . 108 LEU CD2 1 1
9 26997 1 1 108 LEU CG C 1.578 -7.795 -12.940 1.00 . A A . 108 LEU CG 1 1
9 26998 1 1 108 LEU H H -0.999 -9.669 -10.518 1.00 . A A . 108 LEU H 1 1
9 26999 1 1 108 LEU HA H 1.102 -7.715 -10.417 1.00 . A A . 108 LEU HA 1 1
9 27000 1 1 108 LEU HB2 H 0.375 -9.456 -12.294 1.00 . A A . 108 LEU HB2 1 1
9 27001 1 1 108 LEU HB3 H -0.551 -8.084 -12.892 1.00 . A A . 108 LEU HB3 1 1
9 27002 1 1 108 LEU HD11 H 0.487 -5.953 -13.120 1.00 . A A . 108 LEU HD11 1 1
9 27003 1 1 108 LEU HD12 H 2.135 -5.882 -13.742 1.00 . A A . 108 LEU HD12 1 1
9 27004 1 1 108 LEU HD13 H 1.849 -5.881 -12.002 1.00 . A A . 108 LEU HD13 1 1
9 27005 1 1 108 LEU HD21 H 3.691 -8.133 -12.753 1.00 . A A . 108 LEU HD21 1 1
9 27006 1 1 108 LEU HD22 H 2.694 -9.279 -11.857 1.00 . A A . 108 LEU HD22 1 1
9 27007 1 1 108 LEU HD23 H 2.903 -7.634 -11.257 1.00 . A A . 108 LEU HD23 1 1
9 27008 1 1 108 LEU HG H 1.662 -8.153 -13.956 1.00 . A A . 108 LEU HG 1 1
9 27009 1 1 108 LEU N N -0.627 -8.881 -10.072 1.00 . A A . 108 LEU N 1 1
9 27010 1 1 108 LEU O O -0.074 -5.488 -10.680 1.00 . A A . 108 LEU O 1 1
9 27011 1 1 109 SER C C -2.823 -4.767 -9.751 1.00 . A A . 109 SER C 1 1
9 27012 1 1 109 SER CA C -2.736 -5.353 -11.160 1.00 . A A . 109 SER CA 1 1
9 27013 1 1 109 SER CB C -4.143 -5.674 -11.667 1.00 . A A . 109 SER CB 1 1
9 27014 1 1 109 SER H H -2.351 -7.469 -11.290 1.00 . A A . 109 SER H 1 1
9 27015 1 1 109 SER HA H -2.270 -4.637 -11.821 1.00 . A A . 109 SER HA 1 1
9 27016 1 1 109 SER HB2 H -4.501 -6.574 -11.197 1.00 . A A . 109 SER HB2 1 1
9 27017 1 1 109 SER HB3 H -4.807 -4.855 -11.424 1.00 . A A . 109 SER HB3 1 1
9 27018 1 1 109 SER HG H -4.677 -6.603 -13.290 1.00 . A A . 109 SER HG 1 1
9 27019 1 1 109 SER N N -1.923 -6.603 -11.127 1.00 . A A . 109 SER N 1 1
9 27020 1 1 109 SER O O -2.734 -3.568 -9.559 1.00 . A A . 109 SER O 1 1
9 27021 1 1 109 SER OG O -4.103 -5.864 -13.075 1.00 . A A . 109 SER OG 1 1
9 27022 1 1 110 GLY C C -1.816 -4.352 -6.986 1.00 . A A . 110 GLY C 1 1
9 27023 1 1 110 GLY CA C -3.089 -5.113 -7.353 1.00 . A A . 110 GLY CA 1 1
9 27024 1 1 110 GLY H H -3.060 -6.568 -8.944 1.00 . A A . 110 GLY H 1 1
9 27025 1 1 110 GLY HA2 H -3.941 -4.454 -7.261 1.00 . A A . 110 GLY HA2 1 1
9 27026 1 1 110 GLY HA3 H -3.208 -5.951 -6.685 1.00 . A A . 110 GLY HA3 1 1
9 27027 1 1 110 GLY N N -2.994 -5.607 -8.760 1.00 . A A . 110 GLY N 1 1
9 27028 1 1 110 GLY O O -1.857 -3.180 -6.654 1.00 . A A . 110 GLY O 1 1
9 27029 1 1 111 ILE C C 0.818 -3.136 -7.645 1.00 . A A . 111 ILE C 1 1
9 27030 1 1 111 ILE CA C 0.599 -4.325 -6.706 1.00 . A A . 111 ILE CA 1 1
9 27031 1 1 111 ILE CB C 1.767 -5.311 -6.833 1.00 . A A . 111 ILE CB 1 1
9 27032 1 1 111 ILE CD1 C 2.769 -5.220 -9.125 1.00 . A A . 111 ILE CD1 1 1
9 27033 1 1 111 ILE CG1 C 1.767 -5.950 -8.227 1.00 . A A . 111 ILE CG1 1 1
9 27034 1 1 111 ILE CG2 C 1.624 -6.404 -5.772 1.00 . A A . 111 ILE CG2 1 1
9 27035 1 1 111 ILE H H -0.679 -5.950 -7.322 1.00 . A A . 111 ILE H 1 1
9 27036 1 1 111 ILE HA H 0.549 -3.966 -5.691 1.00 . A A . 111 ILE HA 1 1
9 27037 1 1 111 ILE HB H 2.698 -4.783 -6.677 1.00 . A A . 111 ILE HB 1 1
9 27038 1 1 111 ILE HD11 H 3.771 -5.479 -8.825 1.00 . A A . 111 ILE HD11 1 1
9 27039 1 1 111 ILE HD12 H 2.632 -4.154 -9.030 1.00 . A A . 111 ILE HD12 1 1
9 27040 1 1 111 ILE HD13 H 2.614 -5.514 -10.152 1.00 . A A . 111 ILE HD13 1 1
9 27041 1 1 111 ILE HG12 H 2.049 -6.990 -8.147 1.00 . A A . 111 ILE HG12 1 1
9 27042 1 1 111 ILE HG13 H 0.782 -5.879 -8.658 1.00 . A A . 111 ILE HG13 1 1
9 27043 1 1 111 ILE HG21 H 1.695 -5.964 -4.789 1.00 . A A . 111 ILE HG21 1 1
9 27044 1 1 111 ILE HG22 H 2.412 -7.133 -5.897 1.00 . A A . 111 ILE HG22 1 1
9 27045 1 1 111 ILE HG23 H 0.665 -6.889 -5.882 1.00 . A A . 111 ILE HG23 1 1
9 27046 1 1 111 ILE N N -0.683 -5.007 -7.049 1.00 . A A . 111 ILE N 1 1
9 27047 1 1 111 ILE O O 1.282 -2.096 -7.229 1.00 . A A . 111 ILE O 1 1
9 27048 1 1 112 GLU C C -0.164 -0.947 -9.435 1.00 . A A . 112 GLU C 1 1
9 27049 1 1 112 GLU CA C 0.664 -2.158 -9.873 1.00 . A A . 112 GLU CA 1 1
9 27050 1 1 112 GLU CB C 0.207 -2.609 -11.263 1.00 . A A . 112 GLU CB 1 1
9 27051 1 1 112 GLU CD C -0.547 -1.483 -13.365 1.00 . A A . 112 GLU CD 1 1
9 27052 1 1 112 GLU CG C 0.542 -1.526 -12.290 1.00 . A A . 112 GLU CG 1 1
9 27053 1 1 112 GLU H H 0.097 -4.127 -9.211 1.00 . A A . 112 GLU H 1 1
9 27054 1 1 112 GLU HA H 1.708 -1.884 -9.910 1.00 . A A . 112 GLU HA 1 1
9 27055 1 1 112 GLU HB2 H 0.713 -3.526 -11.527 1.00 . A A . 112 GLU HB2 1 1
9 27056 1 1 112 GLU HB3 H -0.860 -2.776 -11.254 1.00 . A A . 112 GLU HB3 1 1
9 27057 1 1 112 GLU HG2 H 0.599 -0.566 -11.796 1.00 . A A . 112 GLU HG2 1 1
9 27058 1 1 112 GLU HG3 H 1.491 -1.750 -12.752 1.00 . A A . 112 GLU HG3 1 1
9 27059 1 1 112 GLU N N 0.478 -3.280 -8.903 1.00 . A A . 112 GLU N 1 1
9 27060 1 1 112 GLU O O 0.226 0.189 -9.635 1.00 . A A . 112 GLU O 1 1
9 27061 1 1 112 GLU OE1 O -0.864 -2.533 -13.900 1.00 . A A . 112 GLU OE1 1 1
9 27062 1 1 112 GLU OE2 O -1.044 -0.403 -13.633 1.00 . A A . 112 GLU OE2 1 1
9 27063 1 1 113 LYS C C -1.631 0.532 -7.081 1.00 . A A . 113 LYS C 1 1
9 27064 1 1 113 LYS CA C -2.164 -0.050 -8.399 1.00 . A A . 113 LYS CA 1 1
9 27065 1 1 113 LYS CB C -3.592 -0.564 -8.206 1.00 . A A . 113 LYS CB 1 1
9 27066 1 1 113 LYS CD C -4.933 -0.143 -10.278 1.00 . A A . 113 LYS CD 1 1
9 27067 1 1 113 LYS CE C -4.039 0.620 -11.257 1.00 . A A . 113 LYS CE 1 1
9 27068 1 1 113 LYS CG C -4.094 -1.175 -9.518 1.00 . A A . 113 LYS CG 1 1
9 27069 1 1 113 LYS H H -1.601 -2.107 -8.702 1.00 . A A . 113 LYS H 1 1
9 27070 1 1 113 LYS HA H -2.162 0.720 -9.157 1.00 . A A . 113 LYS HA 1 1
9 27071 1 1 113 LYS HB2 H -3.603 -1.316 -7.431 1.00 . A A . 113 LYS HB2 1 1
9 27072 1 1 113 LYS HB3 H -4.234 0.253 -7.924 1.00 . A A . 113 LYS HB3 1 1
9 27073 1 1 113 LYS HD2 H -5.717 -0.648 -10.824 1.00 . A A . 113 LYS HD2 1 1
9 27074 1 1 113 LYS HD3 H -5.371 0.552 -9.578 1.00 . A A . 113 LYS HD3 1 1
9 27075 1 1 113 LYS HE2 H -3.688 1.528 -10.790 1.00 . A A . 113 LYS HE2 1 1
9 27076 1 1 113 LYS HE3 H -3.194 0.004 -11.527 1.00 . A A . 113 LYS HE3 1 1
9 27077 1 1 113 LYS HG2 H -3.252 -1.470 -10.126 1.00 . A A . 113 LYS HG2 1 1
9 27078 1 1 113 LYS HG3 H -4.702 -2.040 -9.302 1.00 . A A . 113 LYS HG3 1 1
9 27079 1 1 113 LYS HZ1 H -4.974 0.099 -13.043 1.00 . A A . 113 LYS HZ1 1 1
9 27080 1 1 113 LYS HZ2 H -4.289 1.655 -13.046 1.00 . A A . 113 LYS HZ2 1 1
9 27081 1 1 113 LYS HZ3 H -5.736 1.362 -12.206 1.00 . A A . 113 LYS HZ3 1 1
9 27082 1 1 113 LYS N N -1.304 -1.182 -8.845 1.00 . A A . 113 LYS N 1 1
9 27083 1 1 113 LYS NZ N -4.818 0.960 -12.480 1.00 . A A . 113 LYS NZ 1 1
9 27084 1 1 113 LYS O O -1.284 1.707 -7.000 1.00 . A A . 113 LYS O 1 1
9 27085 1 1 114 LEU C C 0.330 0.876 -4.908 1.00 . A A . 114 LEU C 1 1
9 27086 1 1 114 LEU CA C -1.059 0.244 -4.730 1.00 . A A . 114 LEU CA 1 1
9 27087 1 1 114 LEU CB C -1.007 -0.880 -3.686 1.00 . A A . 114 LEU CB 1 1
9 27088 1 1 114 LEU CD1 C 1.171 -2.113 -3.661 1.00 . A A . 114 LEU CD1 1 1
9 27089 1 1 114 LEU CD2 C -0.975 -3.377 -3.817 1.00 . A A . 114 LEU CD2 1 1
9 27090 1 1 114 LEU CG C -0.248 -2.094 -4.235 1.00 . A A . 114 LEU CG 1 1
9 27091 1 1 114 LEU H H -1.842 -1.210 -6.126 1.00 . A A . 114 LEU H 1 1
9 27092 1 1 114 LEU HA H -1.743 1.011 -4.383 1.00 . A A . 114 LEU HA 1 1
9 27093 1 1 114 LEU HB2 H -0.511 -0.515 -2.797 1.00 . A A . 114 LEU HB2 1 1
9 27094 1 1 114 LEU HB3 H -2.016 -1.172 -3.433 1.00 . A A . 114 LEU HB3 1 1
9 27095 1 1 114 LEU HD11 H 1.132 -2.370 -2.613 1.00 . A A . 114 LEU HD11 1 1
9 27096 1 1 114 LEU HD12 H 1.619 -1.138 -3.776 1.00 . A A . 114 LEU HD12 1 1
9 27097 1 1 114 LEU HD13 H 1.763 -2.845 -4.190 1.00 . A A . 114 LEU HD13 1 1
9 27098 1 1 114 LEU HD21 H -1.292 -3.291 -2.788 1.00 . A A . 114 LEU HD21 1 1
9 27099 1 1 114 LEU HD22 H -0.306 -4.219 -3.916 1.00 . A A . 114 LEU HD22 1 1
9 27100 1 1 114 LEU HD23 H -1.838 -3.525 -4.448 1.00 . A A . 114 LEU HD23 1 1
9 27101 1 1 114 LEU HG H -0.201 -2.036 -5.312 1.00 . A A . 114 LEU HG 1 1
9 27102 1 1 114 LEU N N -1.560 -0.274 -6.043 1.00 . A A . 114 LEU N 1 1
9 27103 1 1 114 LEU O O 0.692 1.777 -4.178 1.00 . A A . 114 LEU O 1 1
9 27104 1 1 115 VAL C C 2.191 2.347 -6.955 1.00 . A A . 115 VAL C 1 1
9 27105 1 1 115 VAL CA C 2.425 1.091 -6.109 1.00 . A A . 115 VAL CA 1 1
9 27106 1 1 115 VAL CB C 3.417 0.138 -6.805 1.00 . A A . 115 VAL CB 1 1
9 27107 1 1 115 VAL CG1 C 3.540 -1.152 -5.995 1.00 . A A . 115 VAL CG1 1 1
9 27108 1 1 115 VAL CG2 C 2.944 -0.200 -8.219 1.00 . A A . 115 VAL CG2 1 1
9 27109 1 1 115 VAL H H 0.780 -0.260 -6.496 1.00 . A A . 115 VAL H 1 1
9 27110 1 1 115 VAL HA H 2.828 1.389 -5.149 1.00 . A A . 115 VAL HA 1 1
9 27111 1 1 115 VAL HB H 4.384 0.614 -6.855 1.00 . A A . 115 VAL HB 1 1
9 27112 1 1 115 VAL HG11 H 4.272 -1.016 -5.212 1.00 . A A . 115 VAL HG11 1 1
9 27113 1 1 115 VAL HG12 H 3.852 -1.956 -6.644 1.00 . A A . 115 VAL HG12 1 1
9 27114 1 1 115 VAL HG13 H 2.586 -1.392 -5.556 1.00 . A A . 115 VAL HG13 1 1
9 27115 1 1 115 VAL HG21 H 1.871 -0.202 -8.241 1.00 . A A . 115 VAL HG21 1 1
9 27116 1 1 115 VAL HG22 H 3.312 -1.176 -8.497 1.00 . A A . 115 VAL HG22 1 1
9 27117 1 1 115 VAL HG23 H 3.319 0.539 -8.912 1.00 . A A . 115 VAL HG23 1 1
9 27118 1 1 115 VAL N N 1.094 0.448 -5.893 1.00 . A A . 115 VAL N 1 1
9 27119 1 1 115 VAL O O 2.790 3.377 -6.725 1.00 . A A . 115 VAL O 1 1
9 27120 1 1 116 ASN C C 0.580 4.652 -7.837 1.00 . A A . 116 ASN C 1 1
9 27121 1 1 116 ASN CA C 0.978 3.482 -8.752 1.00 . A A . 116 ASN CA 1 1
9 27122 1 1 116 ASN CB C -0.178 3.162 -9.707 1.00 . A A . 116 ASN CB 1 1
9 27123 1 1 116 ASN CG C -0.437 4.360 -10.624 1.00 . A A . 116 ASN CG 1 1
9 27124 1 1 116 ASN H H 0.792 1.443 -8.061 1.00 . A A . 116 ASN H 1 1
9 27125 1 1 116 ASN HA H 1.853 3.754 -9.323 1.00 . A A . 116 ASN HA 1 1
9 27126 1 1 116 ASN HB2 H 0.079 2.302 -10.306 1.00 . A A . 116 ASN HB2 1 1
9 27127 1 1 116 ASN HB3 H -1.069 2.949 -9.136 1.00 . A A . 116 ASN HB3 1 1
9 27128 1 1 116 ASN HD21 H -2.132 4.865 -9.722 1.00 . A A . 116 ASN HD21 1 1
9 27129 1 1 116 ASN HD22 H -1.679 5.857 -11.024 1.00 . A A . 116 ASN HD22 1 1
9 27130 1 1 116 ASN N N 1.285 2.279 -7.911 1.00 . A A . 116 ASN N 1 1
9 27131 1 1 116 ASN ND2 N -1.504 5.088 -10.442 1.00 . A A . 116 ASN ND2 1 1
9 27132 1 1 116 ASN O O 0.691 5.803 -8.209 1.00 . A A . 116 ASN O 1 1
9 27133 1 1 116 ASN OD1 O 0.341 4.635 -11.516 1.00 . A A . 116 ASN OD1 1 1
9 27134 1 1 117 LEU C C 0.791 6.531 -5.573 1.00 . A A . 117 LEU C 1 1
9 27135 1 1 117 LEU CA C -0.292 5.430 -5.671 1.00 . A A . 117 LEU CA 1 1
9 27136 1 1 117 LEU CB C -0.487 4.787 -4.289 1.00 . A A . 117 LEU CB 1 1
9 27137 1 1 117 LEU CD1 C -2.365 3.874 -2.923 1.00 . A A . 117 LEU CD1 1 1
9 27138 1 1 117 LEU CD2 C -1.892 6.325 -2.917 1.00 . A A . 117 LEU CD2 1 1
9 27139 1 1 117 LEU CG C -1.901 5.059 -3.773 1.00 . A A . 117 LEU CG 1 1
9 27140 1 1 117 LEU H H 0.022 3.409 -6.376 1.00 . A A . 117 LEU H 1 1
9 27141 1 1 117 LEU HA H -1.222 5.872 -5.997 1.00 . A A . 117 LEU HA 1 1
9 27142 1 1 117 LEU HB2 H -0.339 3.723 -4.371 1.00 . A A . 117 LEU HB2 1 1
9 27143 1 1 117 LEU HB3 H 0.231 5.194 -3.591 1.00 . A A . 117 LEU HB3 1 1
9 27144 1 1 117 LEU HD11 H -3.436 3.915 -2.805 1.00 . A A . 117 LEU HD11 1 1
9 27145 1 1 117 LEU HD12 H -1.894 3.920 -1.953 1.00 . A A . 117 LEU HD12 1 1
9 27146 1 1 117 LEU HD13 H -2.091 2.951 -3.413 1.00 . A A . 117 LEU HD13 1 1
9 27147 1 1 117 LEU HD21 H -2.614 6.227 -2.123 1.00 . A A . 117 LEU HD21 1 1
9 27148 1 1 117 LEU HD22 H -2.143 7.174 -3.533 1.00 . A A . 117 LEU HD22 1 1
9 27149 1 1 117 LEU HD23 H -0.908 6.467 -2.493 1.00 . A A . 117 LEU HD23 1 1
9 27150 1 1 117 LEU HG H -2.572 5.190 -4.609 1.00 . A A . 117 LEU HG 1 1
9 27151 1 1 117 LEU N N 0.116 4.355 -6.641 1.00 . A A . 117 LEU N 1 1
9 27152 1 1 117 LEU O O 1.849 6.434 -6.164 1.00 . A A . 117 LEU O 1 1
9 27153 1 1 118 ARG C C 2.615 8.320 -3.695 1.00 . A A . 118 ARG C 1 1
9 27154 1 1 118 ARG CA C 1.511 8.694 -4.692 1.00 . A A . 118 ARG CA 1 1
9 27155 1 1 118 ARG CB C 0.790 9.951 -4.199 1.00 . A A . 118 ARG CB 1 1
9 27156 1 1 118 ARG CD C -0.459 11.893 -5.154 1.00 . A A . 118 ARG CD 1 1
9 27157 1 1 118 ARG CG C -0.253 10.379 -5.234 1.00 . A A . 118 ARG CG 1 1
9 27158 1 1 118 ARG CZ C 0.454 13.855 -6.317 1.00 . A A . 118 ARG CZ 1 1
9 27159 1 1 118 ARG H H -0.339 7.634 -4.362 1.00 . A A . 118 ARG H 1 1
9 27160 1 1 118 ARG HA H 1.955 8.895 -5.655 1.00 . A A . 118 ARG HA 1 1
9 27161 1 1 118 ARG HB2 H 0.300 9.739 -3.259 1.00 . A A . 118 ARG HB2 1 1
9 27162 1 1 118 ARG HB3 H 1.505 10.747 -4.061 1.00 . A A . 118 ARG HB3 1 1
9 27163 1 1 118 ARG HD2 H -1.446 12.142 -5.516 1.00 . A A . 118 ARG HD2 1 1
9 27164 1 1 118 ARG HD3 H -0.360 12.217 -4.129 1.00 . A A . 118 ARG HD3 1 1
9 27165 1 1 118 ARG HE H 1.344 12.074 -6.314 1.00 . A A . 118 ARG HE 1 1
9 27166 1 1 118 ARG HG2 H 0.092 10.113 -6.223 1.00 . A A . 118 ARG HG2 1 1
9 27167 1 1 118 ARG HG3 H -1.188 9.880 -5.031 1.00 . A A . 118 ARG HG3 1 1
9 27168 1 1 118 ARG HH11 H -1.283 14.172 -5.348 1.00 . A A . 118 ARG HH11 1 1
9 27169 1 1 118 ARG HH12 H -0.626 15.541 -6.174 1.00 . A A . 118 ARG HH12 1 1
9 27170 1 1 118 ARG HH21 H 2.158 13.873 -7.368 1.00 . A A . 118 ARG HH21 1 1
9 27171 1 1 118 ARG HH22 H 1.301 15.376 -7.306 1.00 . A A . 118 ARG HH22 1 1
9 27172 1 1 118 ARG N N 0.522 7.578 -4.827 1.00 . A A . 118 ARG N 1 1
9 27173 1 1 118 ARG NE N 0.569 12.582 -5.995 1.00 . A A . 118 ARG NE 1 1
9 27174 1 1 118 ARG NH1 N -0.566 14.577 -5.913 1.00 . A A . 118 ARG NH1 1 1
9 27175 1 1 118 ARG NH2 N 1.376 14.412 -7.054 1.00 . A A . 118 ARG NH2 1 1
9 27176 1 1 118 ARG O O 3.751 8.082 -4.080 1.00 . A A . 118 ARG O 1 1
9 27177 1 1 119 VAL C C 2.929 6.626 -0.692 1.00 . A A . 119 VAL C 1 1
9 27178 1 1 119 VAL CA C 3.347 7.911 -1.413 1.00 . A A . 119 VAL CA 1 1
9 27179 1 1 119 VAL CB C 3.546 9.063 -0.413 1.00 . A A . 119 VAL CB 1 1
9 27180 1 1 119 VAL CG1 C 2.255 9.328 0.363 1.00 . A A . 119 VAL CG1 1 1
9 27181 1 1 119 VAL CG2 C 4.661 8.698 0.571 1.00 . A A . 119 VAL CG2 1 1
9 27182 1 1 119 VAL H H 1.382 8.471 -2.126 1.00 . A A . 119 VAL H 1 1
9 27183 1 1 119 VAL HA H 4.277 7.732 -1.930 1.00 . A A . 119 VAL HA 1 1
9 27184 1 1 119 VAL HB H 3.824 9.956 -0.953 1.00 . A A . 119 VAL HB 1 1
9 27185 1 1 119 VAL HG11 H 2.089 8.529 1.069 1.00 . A A . 119 VAL HG11 1 1
9 27186 1 1 119 VAL HG12 H 1.427 9.381 -0.325 1.00 . A A . 119 VAL HG12 1 1
9 27187 1 1 119 VAL HG13 H 2.342 10.265 0.894 1.00 . A A . 119 VAL HG13 1 1
9 27188 1 1 119 VAL HG21 H 4.416 7.771 1.066 1.00 . A A . 119 VAL HG21 1 1
9 27189 1 1 119 VAL HG22 H 4.764 9.483 1.306 1.00 . A A . 119 VAL HG22 1 1
9 27190 1 1 119 VAL HG23 H 5.592 8.585 0.034 1.00 . A A . 119 VAL HG23 1 1
9 27191 1 1 119 VAL N N 2.302 8.272 -2.419 1.00 . A A . 119 VAL N 1 1
9 27192 1 1 119 VAL O O 1.912 6.577 -0.013 1.00 . A A . 119 VAL O 1 1
9 27193 1 1 120 LEU C C 4.577 3.654 0.458 1.00 . A A . 120 LEU C 1 1
9 27194 1 1 120 LEU CA C 3.345 4.287 -0.195 1.00 . A A . 120 LEU CA 1 1
9 27195 1 1 120 LEU CB C 2.773 3.329 -1.241 1.00 . A A . 120 LEU CB 1 1
9 27196 1 1 120 LEU CD1 C 0.658 2.009 -1.453 1.00 . A A . 120 LEU CD1 1 1
9 27197 1 1 120 LEU CD2 C 2.631 1.034 -0.272 1.00 . A A . 120 LEU CD2 1 1
9 27198 1 1 120 LEU CG C 1.854 2.320 -0.552 1.00 . A A . 120 LEU CG 1 1
9 27199 1 1 120 LEU H H 4.505 5.641 -1.415 1.00 . A A . 120 LEU H 1 1
9 27200 1 1 120 LEU HA H 2.598 4.472 0.559 1.00 . A A . 120 LEU HA 1 1
9 27201 1 1 120 LEU HB2 H 2.210 3.892 -1.972 1.00 . A A . 120 LEU HB2 1 1
9 27202 1 1 120 LEU HB3 H 3.580 2.807 -1.732 1.00 . A A . 120 LEU HB3 1 1
9 27203 1 1 120 LEU HD11 H 0.868 1.125 -2.038 1.00 . A A . 120 LEU HD11 1 1
9 27204 1 1 120 LEU HD12 H 0.479 2.843 -2.114 1.00 . A A . 120 LEU HD12 1 1
9 27205 1 1 120 LEU HD13 H -0.217 1.837 -0.844 1.00 . A A . 120 LEU HD13 1 1
9 27206 1 1 120 LEU HD21 H 2.809 0.510 -1.199 1.00 . A A . 120 LEU HD21 1 1
9 27207 1 1 120 LEU HD22 H 2.056 0.407 0.391 1.00 . A A . 120 LEU HD22 1 1
9 27208 1 1 120 LEU HD23 H 3.574 1.280 0.192 1.00 . A A . 120 LEU HD23 1 1
9 27209 1 1 120 LEU HG H 1.501 2.736 0.379 1.00 . A A . 120 LEU HG 1 1
9 27210 1 1 120 LEU N N 3.701 5.577 -0.852 1.00 . A A . 120 LEU N 1 1
9 27211 1 1 120 LEU O O 5.608 3.487 -0.166 1.00 . A A . 120 LEU O 1 1
9 27212 1 1 121 TYR C C 5.498 1.141 2.371 1.00 . A A . 121 TYR C 1 1
9 27213 1 1 121 TYR CA C 5.633 2.664 2.411 1.00 . A A . 121 TYR CA 1 1
9 27214 1 1 121 TYR CB C 5.674 3.135 3.865 1.00 . A A . 121 TYR CB 1 1
9 27215 1 1 121 TYR CD1 C 5.145 5.577 3.544 1.00 . A A . 121 TYR CD1 1 1
9 27216 1 1 121 TYR CD2 C 7.353 4.955 4.331 1.00 . A A . 121 TYR CD2 1 1
9 27217 1 1 121 TYR CE1 C 5.510 6.928 3.590 1.00 . A A . 121 TYR CE1 1 1
9 27218 1 1 121 TYR CE2 C 7.718 6.306 4.378 1.00 . A A . 121 TYR CE2 1 1
9 27219 1 1 121 TYR CG C 6.067 4.591 3.914 1.00 . A A . 121 TYR CG 1 1
9 27220 1 1 121 TYR CZ C 6.796 7.292 4.007 1.00 . A A . 121 TYR CZ 1 1
9 27221 1 1 121 TYR H H 3.631 3.430 2.192 1.00 . A A . 121 TYR H 1 1
9 27222 1 1 121 TYR HA H 6.546 2.953 1.911 1.00 . A A . 121 TYR HA 1 1
9 27223 1 1 121 TYR HB2 H 4.698 3.010 4.311 1.00 . A A . 121 TYR HB2 1 1
9 27224 1 1 121 TYR HB3 H 6.398 2.549 4.413 1.00 . A A . 121 TYR HB3 1 1
9 27225 1 1 121 TYR HD1 H 4.153 5.295 3.223 1.00 . A A . 121 TYR HD1 1 1
9 27226 1 1 121 TYR HD2 H 8.063 4.194 4.618 1.00 . A A . 121 TYR HD2 1 1
9 27227 1 1 121 TYR HE1 H 4.799 7.689 3.305 1.00 . A A . 121 TYR HE1 1 1
9 27228 1 1 121 TYR HE2 H 8.709 6.587 4.698 1.00 . A A . 121 TYR HE2 1 1
9 27229 1 1 121 TYR HH H 7.513 8.805 4.925 1.00 . A A . 121 TYR HH 1 1
9 27230 1 1 121 TYR N N 4.474 3.291 1.712 1.00 . A A . 121 TYR N 1 1
9 27231 1 1 121 TYR O O 4.464 0.592 2.706 1.00 . A A . 121 TYR O 1 1
9 27232 1 1 121 TYR OH O 7.155 8.624 4.053 1.00 . A A . 121 TYR OH 1 1
9 27233 1 1 122 MET C C 7.821 -1.619 2.361 1.00 . A A . 122 MET C 1 1
9 27234 1 1 122 MET CA C 6.487 -1.032 1.891 1.00 . A A . 122 MET CA 1 1
9 27235 1 1 122 MET CB C 6.230 -1.481 0.444 1.00 . A A . 122 MET CB 1 1
9 27236 1 1 122 MET CE C 4.663 -2.820 -1.752 1.00 . A A . 122 MET CE 1 1
9 27237 1 1 122 MET CG C 5.109 -0.647 -0.181 1.00 . A A . 122 MET CG 1 1
9 27238 1 1 122 MET H H 7.355 0.929 1.699 1.00 . A A . 122 MET H 1 1
9 27239 1 1 122 MET HA H 5.694 -1.396 2.527 1.00 . A A . 122 MET HA 1 1
9 27240 1 1 122 MET HB2 H 7.134 -1.356 -0.134 1.00 . A A . 122 MET HB2 1 1
9 27241 1 1 122 MET HB3 H 5.944 -2.523 0.440 1.00 . A A . 122 MET HB3 1 1
9 27242 1 1 122 MET HE1 H 4.417 -3.247 -2.715 1.00 . A A . 122 MET HE1 1 1
9 27243 1 1 122 MET HE2 H 3.842 -2.975 -1.073 1.00 . A A . 122 MET HE2 1 1
9 27244 1 1 122 MET HE3 H 5.550 -3.298 -1.357 1.00 . A A . 122 MET HE3 1 1
9 27245 1 1 122 MET HG2 H 4.176 -0.867 0.314 1.00 . A A . 122 MET HG2 1 1
9 27246 1 1 122 MET HG3 H 5.338 0.402 -0.068 1.00 . A A . 122 MET HG3 1 1
9 27247 1 1 122 MET N N 6.538 0.459 1.963 1.00 . A A . 122 MET N 1 1
9 27248 1 1 122 MET O O 8.680 -1.960 1.563 1.00 . A A . 122 MET O 1 1
9 27249 1 1 122 MET SD S 4.969 -1.047 -1.941 1.00 . A A . 122 MET SD 1 1
9 27250 1 1 123 SER C C 9.127 -3.888 3.976 1.00 . A A . 123 SER C 1 1
9 27251 1 1 123 SER CA C 9.259 -2.375 4.144 1.00 . A A . 123 SER CA 1 1
9 27252 1 1 123 SER CB C 9.478 -2.002 5.613 1.00 . A A . 123 SER CB 1 1
9 27253 1 1 123 SER H H 7.285 -1.519 4.277 1.00 . A A . 123 SER H 1 1
9 27254 1 1 123 SER HA H 10.087 -2.017 3.548 1.00 . A A . 123 SER HA 1 1
9 27255 1 1 123 SER HB2 H 10.396 -2.440 5.964 1.00 . A A . 123 SER HB2 1 1
9 27256 1 1 123 SER HB3 H 9.544 -0.924 5.700 1.00 . A A . 123 SER HB3 1 1
9 27257 1 1 123 SER HG H 8.141 -1.792 7.010 1.00 . A A . 123 SER HG 1 1
9 27258 1 1 123 SER N N 7.994 -1.773 3.646 1.00 . A A . 123 SER N 1 1
9 27259 1 1 123 SER O O 9.673 -4.471 3.062 1.00 . A A . 123 SER O 1 1
9 27260 1 1 123 SER OG O 8.395 -2.485 6.396 1.00 . A A . 123 SER OG 1 1
9 27261 1 1 124 ASN C C 7.002 -6.220 3.718 1.00 . A A . 124 ASN C 1 1
9 27262 1 1 124 ASN CA C 8.150 -5.981 4.703 1.00 . A A . 124 ASN CA 1 1
9 27263 1 1 124 ASN CB C 7.786 -6.555 6.081 1.00 . A A . 124 ASN CB 1 1
9 27264 1 1 124 ASN CG C 8.690 -7.742 6.398 1.00 . A A . 124 ASN CG 1 1
9 27265 1 1 124 ASN H H 7.911 -4.018 5.530 1.00 . A A . 124 ASN H 1 1
9 27266 1 1 124 ASN HA H 9.050 -6.449 4.334 1.00 . A A . 124 ASN HA 1 1
9 27267 1 1 124 ASN HB2 H 7.917 -5.793 6.833 1.00 . A A . 124 ASN HB2 1 1
9 27268 1 1 124 ASN HB3 H 6.759 -6.883 6.080 1.00 . A A . 124 ASN HB3 1 1
9 27269 1 1 124 ASN HD21 H 8.567 -8.489 4.566 1.00 . A A . 124 ASN HD21 1 1
9 27270 1 1 124 ASN HD22 H 9.528 -9.367 5.647 1.00 . A A . 124 ASN HD22 1 1
9 27271 1 1 124 ASN N N 8.366 -4.516 4.826 1.00 . A A . 124 ASN N 1 1
9 27272 1 1 124 ASN ND2 N 8.952 -8.605 5.459 1.00 . A A . 124 ASN ND2 1 1
9 27273 1 1 124 ASN O O 5.927 -5.668 3.863 1.00 . A A . 124 ASN O 1 1
9 27274 1 1 124 ASN OD1 O 9.164 -7.885 7.508 1.00 . A A . 124 ASN OD1 1 1
9 27275 1 1 125 ASN C C 6.429 -8.583 0.966 1.00 . A A . 125 ASN C 1 1
9 27276 1 1 125 ASN CA C 6.128 -7.297 1.732 1.00 . A A . 125 ASN CA 1 1
9 27277 1 1 125 ASN CB C 5.996 -6.124 0.754 1.00 . A A . 125 ASN CB 1 1
9 27278 1 1 125 ASN CG C 7.366 -5.743 0.193 1.00 . A A . 125 ASN CG 1 1
9 27279 1 1 125 ASN H H 8.089 -7.462 2.612 1.00 . A A . 125 ASN H 1 1
9 27280 1 1 125 ASN HA H 5.201 -7.418 2.268 1.00 . A A . 125 ASN HA 1 1
9 27281 1 1 125 ASN HB2 H 5.342 -6.406 -0.057 1.00 . A A . 125 ASN HB2 1 1
9 27282 1 1 125 ASN HB3 H 5.577 -5.275 1.272 1.00 . A A . 125 ASN HB3 1 1
9 27283 1 1 125 ASN HD21 H 7.835 -4.589 1.737 1.00 . A A . 125 ASN HD21 1 1
9 27284 1 1 125 ASN HD22 H 9.015 -4.688 0.522 1.00 . A A . 125 ASN HD22 1 1
9 27285 1 1 125 ASN N N 7.216 -7.030 2.716 1.00 . A A . 125 ASN N 1 1
9 27286 1 1 125 ASN ND2 N 8.136 -4.941 0.875 1.00 . A A . 125 ASN ND2 1 1
9 27287 1 1 125 ASN O O 7.573 -8.952 0.775 1.00 . A A . 125 ASN O 1 1
9 27288 1 1 125 ASN OD1 O 7.738 -6.178 -0.879 1.00 . A A . 125 ASN OD1 1 1
9 27289 1 1 126 LYS C C 5.368 -10.299 -1.709 1.00 . A A . 126 LYS C 1 1
9 27290 1 1 126 LYS CA C 5.612 -10.539 -0.220 1.00 . A A . 126 LYS CA 1 1
9 27291 1 1 126 LYS CB C 4.641 -11.605 0.293 1.00 . A A . 126 LYS CB 1 1
9 27292 1 1 126 LYS CD C 4.657 -13.452 -1.389 1.00 . A A . 126 LYS CD 1 1
9 27293 1 1 126 LYS CE C 4.563 -14.979 -1.413 1.00 . A A . 126 LYS CE 1 1
9 27294 1 1 126 LYS CG C 5.192 -12.995 -0.031 1.00 . A A . 126 LYS CG 1 1
9 27295 1 1 126 LYS H H 4.496 -8.947 0.704 1.00 . A A . 126 LYS H 1 1
9 27296 1 1 126 LYS HA H 6.629 -10.878 -0.079 1.00 . A A . 126 LYS HA 1 1
9 27297 1 1 126 LYS HB2 H 4.527 -11.502 1.363 1.00 . A A . 126 LYS HB2 1 1
9 27298 1 1 126 LYS HB3 H 3.682 -11.480 -0.186 1.00 . A A . 126 LYS HB3 1 1
9 27299 1 1 126 LYS HD2 H 3.677 -13.028 -1.551 1.00 . A A . 126 LYS HD2 1 1
9 27300 1 1 126 LYS HD3 H 5.326 -13.123 -2.170 1.00 . A A . 126 LYS HD3 1 1
9 27301 1 1 126 LYS HE2 H 4.471 -15.319 -2.434 1.00 . A A . 126 LYS HE2 1 1
9 27302 1 1 126 LYS HE3 H 5.455 -15.401 -0.972 1.00 . A A . 126 LYS HE3 1 1
9 27303 1 1 126 LYS HG2 H 6.272 -12.956 -0.062 1.00 . A A . 126 LYS HG2 1 1
9 27304 1 1 126 LYS HG3 H 4.879 -13.692 0.731 1.00 . A A . 126 LYS HG3 1 1
9 27305 1 1 126 LYS HZ1 H 3.392 -14.979 0.309 1.00 . A A . 126 LYS HZ1 1 1
9 27306 1 1 126 LYS HZ2 H 3.379 -16.452 -0.538 1.00 . A A . 126 LYS HZ2 1 1
9 27307 1 1 126 LYS HZ3 H 2.505 -15.120 -1.130 1.00 . A A . 126 LYS HZ3 1 1
9 27308 1 1 126 LYS N N 5.405 -9.269 0.531 1.00 . A A . 126 LYS N 1 1
9 27309 1 1 126 LYS NZ N 3.370 -15.416 -0.635 1.00 . A A . 126 LYS NZ 1 1
9 27310 1 1 126 LYS O O 4.238 -10.206 -2.162 1.00 . A A . 126 LYS O 1 1
9 27311 1 1 127 ILE C C 7.524 -10.651 -4.603 1.00 . A A . 127 ILE C 1 1
9 27312 1 1 127 ILE CA C 6.320 -9.979 -3.935 1.00 . A A . 127 ILE CA 1 1
9 27313 1 1 127 ILE CB C 6.338 -8.474 -4.249 1.00 . A A . 127 ILE CB 1 1
9 27314 1 1 127 ILE CD1 C 5.474 -6.217 -3.567 1.00 . A A . 127 ILE CD1 1 1
9 27315 1 1 127 ILE CG1 C 5.387 -7.724 -3.302 1.00 . A A . 127 ILE CG1 1 1
9 27316 1 1 127 ILE CG2 C 5.893 -8.254 -5.702 1.00 . A A . 127 ILE CG2 1 1
9 27317 1 1 127 ILE H H 7.318 -10.287 -2.056 1.00 . A A . 127 ILE H 1 1
9 27318 1 1 127 ILE HA H 5.405 -10.422 -4.302 1.00 . A A . 127 ILE HA 1 1
9 27319 1 1 127 ILE HB H 7.344 -8.097 -4.125 1.00 . A A . 127 ILE HB 1 1
9 27320 1 1 127 ILE HD11 H 5.361 -6.031 -4.625 1.00 . A A . 127 ILE HD11 1 1
9 27321 1 1 127 ILE HD12 H 6.433 -5.848 -3.238 1.00 . A A . 127 ILE HD12 1 1
9 27322 1 1 127 ILE HD13 H 4.688 -5.711 -3.027 1.00 . A A . 127 ILE HD13 1 1
9 27323 1 1 127 ILE HG12 H 4.374 -8.061 -3.465 1.00 . A A . 127 ILE HG12 1 1
9 27324 1 1 127 ILE HG13 H 5.671 -7.918 -2.280 1.00 . A A . 127 ILE HG13 1 1
9 27325 1 1 127 ILE HG21 H 5.354 -9.123 -6.051 1.00 . A A . 127 ILE HG21 1 1
9 27326 1 1 127 ILE HG22 H 6.761 -8.096 -6.323 1.00 . A A . 127 ILE HG22 1 1
9 27327 1 1 127 ILE HG23 H 5.251 -7.387 -5.757 1.00 . A A . 127 ILE HG23 1 1
9 27328 1 1 127 ILE N N 6.431 -10.204 -2.464 1.00 . A A . 127 ILE N 1 1
9 27329 1 1 127 ILE O O 8.663 -10.330 -4.300 1.00 . A A . 127 ILE O 1 1
9 27330 1 1 128 THR C C 8.308 -12.244 -7.674 1.00 . A A . 128 THR C 1 1
9 27331 1 1 128 THR CA C 8.440 -12.291 -6.146 1.00 . A A . 128 THR CA 1 1
9 27332 1 1 128 THR CB C 8.498 -13.756 -5.700 1.00 . A A . 128 THR CB 1 1
9 27333 1 1 128 THR CG2 C 8.367 -13.871 -4.177 1.00 . A A . 128 THR CG2 1 1
9 27334 1 1 128 THR H H 6.371 -11.848 -5.707 1.00 . A A . 128 THR H 1 1
9 27335 1 1 128 THR HA H 9.359 -11.801 -5.859 1.00 . A A . 128 THR HA 1 1
9 27336 1 1 128 THR HB H 9.446 -14.173 -6.001 1.00 . A A . 128 THR HB 1 1
9 27337 1 1 128 THR HG1 H 7.837 -15.200 -6.823 1.00 . A A . 128 THR HG1 1 1
9 27338 1 1 128 THR HG21 H 9.343 -14.029 -3.745 1.00 . A A . 128 THR HG21 1 1
9 27339 1 1 128 THR HG22 H 7.728 -14.707 -3.934 1.00 . A A . 128 THR HG22 1 1
9 27340 1 1 128 THR HG23 H 7.938 -12.967 -3.775 1.00 . A A . 128 THR HG23 1 1
9 27341 1 1 128 THR N N 7.292 -11.594 -5.489 1.00 . A A . 128 THR N 1 1
9 27342 1 1 128 THR O O 8.889 -13.053 -8.372 1.00 . A A . 128 THR O 1 1
9 27343 1 1 128 THR OG1 O 7.446 -14.480 -6.322 1.00 . A A . 128 THR OG1 1 1
9 27344 1 1 129 ASN C C 8.295 -10.012 -10.158 1.00 . A A . 129 ASN C 1 1
9 27345 1 1 129 ASN CA C 7.436 -11.189 -9.682 1.00 . A A . 129 ASN CA 1 1
9 27346 1 1 129 ASN CB C 5.964 -10.971 -10.055 1.00 . A A . 129 ASN CB 1 1
9 27347 1 1 129 ASN CG C 5.397 -12.245 -10.687 1.00 . A A . 129 ASN CG 1 1
9 27348 1 1 129 ASN H H 7.130 -10.642 -7.621 1.00 . A A . 129 ASN H 1 1
9 27349 1 1 129 ASN HA H 7.801 -12.097 -10.139 1.00 . A A . 129 ASN HA 1 1
9 27350 1 1 129 ASN HB2 H 5.401 -10.734 -9.165 1.00 . A A . 129 ASN HB2 1 1
9 27351 1 1 129 ASN HB3 H 5.883 -10.158 -10.760 1.00 . A A . 129 ASN HB3 1 1
9 27352 1 1 129 ASN HD21 H 4.034 -11.277 -11.760 1.00 . A A . 129 ASN HD21 1 1
9 27353 1 1 129 ASN HD22 H 4.037 -12.964 -11.944 1.00 . A A . 129 ASN HD22 1 1
9 27354 1 1 129 ASN N N 7.574 -11.295 -8.199 1.00 . A A . 129 ASN N 1 1
9 27355 1 1 129 ASN ND2 N 4.407 -12.155 -11.533 1.00 . A A . 129 ASN ND2 1 1
9 27356 1 1 129 ASN O O 7.828 -9.091 -10.795 1.00 . A A . 129 ASN O 1 1
9 27357 1 1 129 ASN OD1 O 5.859 -13.333 -10.407 1.00 . A A . 129 ASN OD1 1 1
9 27358 1 1 130 TRP C C 10.486 -8.740 -11.724 1.00 . A A . 130 TRP C 1 1
9 27359 1 1 130 TRP CA C 10.502 -8.958 -10.208 1.00 . A A . 130 TRP CA 1 1
9 27360 1 1 130 TRP CB C 11.909 -9.385 -9.776 1.00 . A A . 130 TRP CB 1 1
9 27361 1 1 130 TRP CD1 C 13.200 -7.600 -8.538 1.00 . A A . 130 TRP CD1 1 1
9 27362 1 1 130 TRP CD2 C 13.479 -7.479 -10.767 1.00 . A A . 130 TRP CD2 1 1
9 27363 1 1 130 TRP CE2 C 14.248 -6.435 -10.201 1.00 . A A . 130 TRP CE2 1 1
9 27364 1 1 130 TRP CE3 C 13.484 -7.623 -12.166 1.00 . A A . 130 TRP CE3 1 1
9 27365 1 1 130 TRP CG C 12.816 -8.201 -9.689 1.00 . A A . 130 TRP CG 1 1
9 27366 1 1 130 TRP CH2 C 14.993 -5.724 -12.383 1.00 . A A . 130 TRP CH2 1 1
9 27367 1 1 130 TRP CZ2 C 14.998 -5.565 -10.995 1.00 . A A . 130 TRP CZ2 1 1
9 27368 1 1 130 TRP CZ3 C 14.238 -6.751 -12.968 1.00 . A A . 130 TRP CZ3 1 1
9 27369 1 1 130 TRP H H 9.890 -10.808 -9.300 1.00 . A A . 130 TRP H 1 1
9 27370 1 1 130 TRP HA H 10.231 -8.044 -9.703 1.00 . A A . 130 TRP HA 1 1
9 27371 1 1 130 TRP HB2 H 11.856 -9.864 -8.810 1.00 . A A . 130 TRP HB2 1 1
9 27372 1 1 130 TRP HB3 H 12.305 -10.086 -10.497 1.00 . A A . 130 TRP HB3 1 1
9 27373 1 1 130 TRP HD1 H 12.897 -7.889 -7.545 1.00 . A A . 130 TRP HD1 1 1
9 27374 1 1 130 TRP HE1 H 14.449 -5.956 -8.183 1.00 . A A . 130 TRP HE1 1 1
9 27375 1 1 130 TRP HE3 H 12.906 -8.411 -12.626 1.00 . A A . 130 TRP HE3 1 1
9 27376 1 1 130 TRP HH2 H 15.570 -5.057 -13.005 1.00 . A A . 130 TRP HH2 1 1
9 27377 1 1 130 TRP HZ2 H 15.578 -4.777 -10.539 1.00 . A A . 130 TRP HZ2 1 1
9 27378 1 1 130 TRP HZ3 H 14.235 -6.871 -14.041 1.00 . A A . 130 TRP HZ3 1 1
9 27379 1 1 130 TRP N N 9.557 -10.050 -9.824 1.00 . A A . 130 TRP N 1 1
9 27380 1 1 130 TRP NE1 N 14.041 -6.552 -8.840 1.00 . A A . 130 TRP NE1 1 1
9 27381 1 1 130 TRP O O 10.501 -7.620 -12.202 1.00 . A A . 130 TRP O 1 1
9 27382 1 1 131 GLY C C 9.480 -8.692 -14.503 1.00 . A A . 131 GLY C 1 1
9 27383 1 1 131 GLY CA C 10.488 -9.722 -13.970 1.00 . A A . 131 GLY CA 1 1
9 27384 1 1 131 GLY H H 10.473 -10.694 -12.045 1.00 . A A . 131 GLY H 1 1
9 27385 1 1 131 GLY HA2 H 11.479 -9.440 -14.293 1.00 . A A . 131 GLY HA2 1 1
9 27386 1 1 131 GLY HA3 H 10.248 -10.691 -14.380 1.00 . A A . 131 GLY HA3 1 1
9 27387 1 1 131 GLY N N 10.473 -9.812 -12.473 1.00 . A A . 131 GLY N 1 1
9 27388 1 1 131 GLY O O 9.765 -7.987 -15.453 1.00 . A A . 131 GLY O 1 1
9 27389 1 1 132 GLU C C 6.964 -6.576 -13.381 1.00 . A A . 132 GLU C 1 1
9 27390 1 1 132 GLU CA C 7.291 -7.636 -14.439 1.00 . A A . 132 GLU CA 1 1
9 27391 1 1 132 GLU CB C 6.002 -8.373 -14.850 1.00 . A A . 132 GLU CB 1 1
9 27392 1 1 132 GLU CD C 6.255 -10.816 -14.361 1.00 . A A . 132 GLU CD 1 1
9 27393 1 1 132 GLU CG C 5.669 -9.495 -13.856 1.00 . A A . 132 GLU CG 1 1
9 27394 1 1 132 GLU H H 8.088 -9.199 -13.172 1.00 . A A . 132 GLU H 1 1
9 27395 1 1 132 GLU HA H 7.697 -7.140 -15.309 1.00 . A A . 132 GLU HA 1 1
9 27396 1 1 132 GLU HB2 H 5.185 -7.670 -14.874 1.00 . A A . 132 GLU HB2 1 1
9 27397 1 1 132 GLU HB3 H 6.134 -8.798 -15.833 1.00 . A A . 132 GLU HB3 1 1
9 27398 1 1 132 GLU HG2 H 6.090 -9.261 -12.892 1.00 . A A . 132 GLU HG2 1 1
9 27399 1 1 132 GLU HG3 H 4.597 -9.592 -13.768 1.00 . A A . 132 GLU HG3 1 1
9 27400 1 1 132 GLU N N 8.307 -8.612 -13.925 1.00 . A A . 132 GLU N 1 1
9 27401 1 1 132 GLU O O 6.770 -5.418 -13.703 1.00 . A A . 132 GLU O 1 1
9 27402 1 1 132 GLU OE1 O 7.319 -10.779 -14.957 1.00 . A A . 132 GLU OE1 1 1
9 27403 1 1 132 GLU OE2 O 5.629 -11.840 -14.143 1.00 . A A . 132 GLU OE2 1 1
9 27404 1 1 133 ILE C C 7.678 -4.909 -10.975 1.00 . A A . 133 ILE C 1 1
9 27405 1 1 133 ILE CA C 6.570 -5.966 -11.061 1.00 . A A . 133 ILE CA 1 1
9 27406 1 1 133 ILE CB C 6.412 -6.704 -9.726 1.00 . A A . 133 ILE CB 1 1
9 27407 1 1 133 ILE CD1 C 4.967 -8.378 -8.541 1.00 . A A . 133 ILE CD1 1 1
9 27408 1 1 133 ILE CG1 C 5.166 -7.591 -9.832 1.00 . A A . 133 ILE CG1 1 1
9 27409 1 1 133 ILE CG2 C 6.242 -5.699 -8.572 1.00 . A A . 133 ILE CG2 1 1
9 27410 1 1 133 ILE H H 7.055 -7.892 -11.894 1.00 . A A . 133 ILE H 1 1
9 27411 1 1 133 ILE HA H 5.635 -5.483 -11.300 1.00 . A A . 133 ILE HA 1 1
9 27412 1 1 133 ILE HB H 7.280 -7.318 -9.545 1.00 . A A . 133 ILE HB 1 1
9 27413 1 1 133 ILE HD11 H 5.908 -8.806 -8.234 1.00 . A A . 133 ILE HD11 1 1
9 27414 1 1 133 ILE HD12 H 4.247 -9.164 -8.709 1.00 . A A . 133 ILE HD12 1 1
9 27415 1 1 133 ILE HD13 H 4.603 -7.714 -7.771 1.00 . A A . 133 ILE HD13 1 1
9 27416 1 1 133 ILE HG12 H 4.302 -6.971 -10.011 1.00 . A A . 133 ILE HG12 1 1
9 27417 1 1 133 ILE HG13 H 5.287 -8.279 -10.654 1.00 . A A . 133 ILE HG13 1 1
9 27418 1 1 133 ILE HG21 H 5.649 -4.862 -8.911 1.00 . A A . 133 ILE HG21 1 1
9 27419 1 1 133 ILE HG22 H 7.212 -5.345 -8.259 1.00 . A A . 133 ILE HG22 1 1
9 27420 1 1 133 ILE HG23 H 5.748 -6.176 -7.741 1.00 . A A . 133 ILE HG23 1 1
9 27421 1 1 133 ILE N N 6.895 -6.955 -12.130 1.00 . A A . 133 ILE N 1 1
9 27422 1 1 133 ILE O O 7.418 -3.755 -10.682 1.00 . A A . 133 ILE O 1 1
9 27423 1 1 134 ASP C C 9.727 -3.041 -11.950 1.00 . A A . 134 ASP C 1 1
9 27424 1 1 134 ASP CA C 10.045 -4.312 -11.147 1.00 . A A . 134 ASP CA 1 1
9 27425 1 1 134 ASP CB C 11.312 -4.960 -11.709 1.00 . A A . 134 ASP CB 1 1
9 27426 1 1 134 ASP CG C 12.501 -4.015 -11.513 1.00 . A A . 134 ASP CG 1 1
9 27427 1 1 134 ASP H H 9.094 -6.230 -11.458 1.00 . A A . 134 ASP H 1 1
9 27428 1 1 134 ASP HA H 10.212 -4.046 -10.115 1.00 . A A . 134 ASP HA 1 1
9 27429 1 1 134 ASP HB2 H 11.501 -5.889 -11.191 1.00 . A A . 134 ASP HB2 1 1
9 27430 1 1 134 ASP HB3 H 11.180 -5.156 -12.762 1.00 . A A . 134 ASP HB3 1 1
9 27431 1 1 134 ASP N N 8.911 -5.291 -11.225 1.00 . A A . 134 ASP N 1 1
9 27432 1 1 134 ASP O O 9.896 -1.940 -11.466 1.00 . A A . 134 ASP O 1 1
9 27433 1 1 134 ASP OD1 O 12.742 -3.626 -10.382 1.00 . A A . 134 ASP OD1 1 1
9 27434 1 1 134 ASP OD2 O 13.147 -3.697 -12.497 1.00 . A A . 134 ASP OD2 1 1
9 27435 1 1 135 LYS C C 7.478 -1.670 -13.915 1.00 . A A . 135 LYS C 1 1
9 27436 1 1 135 LYS CA C 8.972 -1.998 -14.006 1.00 . A A . 135 LYS CA 1 1
9 27437 1 1 135 LYS CB C 9.343 -2.309 -15.462 1.00 . A A . 135 LYS CB 1 1
9 27438 1 1 135 LYS CD C 9.038 0.064 -16.160 1.00 . A A . 135 LYS CD 1 1
9 27439 1 1 135 LYS CE C 9.778 1.354 -16.519 1.00 . A A . 135 LYS CE 1 1
9 27440 1 1 135 LYS CG C 10.028 -1.097 -16.093 1.00 . A A . 135 LYS CG 1 1
9 27441 1 1 135 LYS H H 9.166 -4.085 -13.542 1.00 . A A . 135 LYS H 1 1
9 27442 1 1 135 LYS HA H 9.548 -1.154 -13.660 1.00 . A A . 135 LYS HA 1 1
9 27443 1 1 135 LYS HB2 H 10.016 -3.154 -15.487 1.00 . A A . 135 LYS HB2 1 1
9 27444 1 1 135 LYS HB3 H 8.450 -2.546 -16.021 1.00 . A A . 135 LYS HB3 1 1
9 27445 1 1 135 LYS HD2 H 8.289 -0.146 -16.909 1.00 . A A . 135 LYS HD2 1 1
9 27446 1 1 135 LYS HD3 H 8.561 0.182 -15.198 1.00 . A A . 135 LYS HD3 1 1
9 27447 1 1 135 LYS HE2 H 9.397 2.164 -15.918 1.00 . A A . 135 LYS HE2 1 1
9 27448 1 1 135 LYS HE3 H 10.835 1.232 -16.328 1.00 . A A . 135 LYS HE3 1 1
9 27449 1 1 135 LYS HG2 H 10.881 -0.812 -15.494 1.00 . A A . 135 LYS HG2 1 1
9 27450 1 1 135 LYS HG3 H 10.355 -1.346 -17.092 1.00 . A A . 135 LYS HG3 1 1
9 27451 1 1 135 LYS HZ1 H 10.006 0.923 -18.543 1.00 . A A . 135 LYS HZ1 1 1
9 27452 1 1 135 LYS HZ2 H 9.999 2.583 -18.186 1.00 . A A . 135 LYS HZ2 1 1
9 27453 1 1 135 LYS HZ3 H 8.548 1.700 -18.163 1.00 . A A . 135 LYS HZ3 1 1
9 27454 1 1 135 LYS N N 9.285 -3.189 -13.170 1.00 . A A . 135 LYS N 1 1
9 27455 1 1 135 LYS NZ N 9.567 1.664 -17.962 1.00 . A A . 135 LYS NZ 1 1
9 27456 1 1 135 LYS O O 7.092 -0.547 -13.616 1.00 . A A . 135 LYS O 1 1
9 27457 1 1 136 LEU C C 4.720 -1.780 -12.825 1.00 . A A . 136 LEU C 1 1
9 27458 1 1 136 LEU CA C 5.160 -2.422 -14.144 1.00 . A A . 136 LEU CA 1 1
9 27459 1 1 136 LEU CB C 4.430 -3.756 -14.321 1.00 . A A . 136 LEU CB 1 1
9 27460 1 1 136 LEU CD1 C 4.041 -5.689 -15.858 1.00 . A A . 136 LEU CD1 1 1
9 27461 1 1 136 LEU CD2 C 4.152 -3.371 -16.781 1.00 . A A . 136 LEU CD2 1 1
9 27462 1 1 136 LEU CG C 4.713 -4.321 -15.716 1.00 . A A . 136 LEU CG 1 1
9 27463 1 1 136 LEU H H 6.988 -3.529 -14.424 1.00 . A A . 136 LEU H 1 1
9 27464 1 1 136 LEU HA H 4.886 -1.766 -14.957 1.00 . A A . 136 LEU HA 1 1
9 27465 1 1 136 LEU HB2 H 4.770 -4.454 -13.571 1.00 . A A . 136 LEU HB2 1 1
9 27466 1 1 136 LEU HB3 H 3.368 -3.600 -14.208 1.00 . A A . 136 LEU HB3 1 1
9 27467 1 1 136 LEU HD11 H 3.916 -6.131 -14.880 1.00 . A A . 136 LEU HD11 1 1
9 27468 1 1 136 LEU HD12 H 4.660 -6.331 -16.466 1.00 . A A . 136 LEU HD12 1 1
9 27469 1 1 136 LEU HD13 H 3.075 -5.570 -16.326 1.00 . A A . 136 LEU HD13 1 1
9 27470 1 1 136 LEU HD21 H 3.188 -3.002 -16.463 1.00 . A A . 136 LEU HD21 1 1
9 27471 1 1 136 LEU HD22 H 4.046 -3.900 -17.715 1.00 . A A . 136 LEU HD22 1 1
9 27472 1 1 136 LEU HD23 H 4.829 -2.540 -16.913 1.00 . A A . 136 LEU HD23 1 1
9 27473 1 1 136 LEU HG H 5.779 -4.428 -15.851 1.00 . A A . 136 LEU HG 1 1
9 27474 1 1 136 LEU N N 6.639 -2.644 -14.182 1.00 . A A . 136 LEU N 1 1
9 27475 1 1 136 LEU O O 3.659 -1.187 -12.759 1.00 . A A . 136 LEU O 1 1
9 27476 1 1 137 ALA C C 5.353 0.262 -10.502 1.00 . A A . 137 ALA C 1 1
9 27477 1 1 137 ALA CA C 5.092 -1.255 -10.480 1.00 . A A . 137 ALA CA 1 1
9 27478 1 1 137 ALA CB C 5.886 -1.890 -9.341 1.00 . A A . 137 ALA CB 1 1
9 27479 1 1 137 ALA H H 6.357 -2.363 -11.838 1.00 . A A . 137 ALA H 1 1
9 27480 1 1 137 ALA HA H 4.041 -1.431 -10.323 1.00 . A A . 137 ALA HA 1 1
9 27481 1 1 137 ALA HB1 H 5.570 -2.913 -9.211 1.00 . A A . 137 ALA HB1 1 1
9 27482 1 1 137 ALA HB2 H 5.708 -1.340 -8.429 1.00 . A A . 137 ALA HB2 1 1
9 27483 1 1 137 ALA HB3 H 6.938 -1.864 -9.578 1.00 . A A . 137 ALA HB3 1 1
9 27484 1 1 137 ALA N N 5.504 -1.878 -11.778 1.00 . A A . 137 ALA N 1 1
9 27485 1 1 137 ALA O O 5.925 0.813 -9.578 1.00 . A A . 137 ALA O 1 1
9 27486 1 1 138 ALA C C 6.614 2.757 -11.368 1.00 . A A . 138 ALA C 1 1
9 27487 1 1 138 ALA CA C 5.145 2.427 -11.635 1.00 . A A . 138 ALA CA 1 1
9 27488 1 1 138 ALA CB C 4.265 3.128 -10.597 1.00 . A A . 138 ALA CB 1 1
9 27489 1 1 138 ALA H H 4.474 0.491 -12.265 1.00 . A A . 138 ALA H 1 1
9 27490 1 1 138 ALA HA H 4.874 2.767 -12.624 1.00 . A A . 138 ALA HA 1 1
9 27491 1 1 138 ALA HB1 H 3.334 3.426 -11.057 1.00 . A A . 138 ALA HB1 1 1
9 27492 1 1 138 ALA HB2 H 4.777 4.000 -10.221 1.00 . A A . 138 ALA HB2 1 1
9 27493 1 1 138 ALA HB3 H 4.062 2.450 -9.781 1.00 . A A . 138 ALA HB3 1 1
9 27494 1 1 138 ALA N N 4.934 0.947 -11.544 1.00 . A A . 138 ALA N 1 1
9 27495 1 1 138 ALA O O 6.932 3.783 -10.799 1.00 . A A . 138 ALA O 1 1
9 27496 1 1 139 LEU C C 9.407 3.424 -12.180 1.00 . A A . 139 LEU C 1 1
9 27497 1 1 139 LEU CA C 8.953 2.126 -11.503 1.00 . A A . 139 LEU CA 1 1
9 27498 1 1 139 LEU CB C 9.772 0.944 -12.039 1.00 . A A . 139 LEU CB 1 1
9 27499 1 1 139 LEU CD1 C 11.805 1.774 -10.815 1.00 . A A . 139 LEU CD1 1 1
9 27500 1 1 139 LEU CD2 C 10.255 0.136 -9.704 1.00 . A A . 139 LEU CD2 1 1
9 27501 1 1 139 LEU CG C 10.881 0.571 -11.041 1.00 . A A . 139 LEU CG 1 1
9 27502 1 1 139 LEU H H 7.218 1.048 -12.206 1.00 . A A . 139 LEU H 1 1
9 27503 1 1 139 LEU HA H 9.110 2.212 -10.439 1.00 . A A . 139 LEU HA 1 1
9 27504 1 1 139 LEU HB2 H 9.119 0.095 -12.180 1.00 . A A . 139 LEU HB2 1 1
9 27505 1 1 139 LEU HB3 H 10.218 1.214 -12.984 1.00 . A A . 139 LEU HB3 1 1
9 27506 1 1 139 LEU HD11 H 12.682 1.457 -10.270 1.00 . A A . 139 LEU HD11 1 1
9 27507 1 1 139 LEU HD12 H 11.280 2.529 -10.248 1.00 . A A . 139 LEU HD12 1 1
9 27508 1 1 139 LEU HD13 H 12.102 2.183 -11.769 1.00 . A A . 139 LEU HD13 1 1
9 27509 1 1 139 LEU HD21 H 9.189 0.317 -9.724 1.00 . A A . 139 LEU HD21 1 1
9 27510 1 1 139 LEU HD22 H 10.697 0.697 -8.893 1.00 . A A . 139 LEU HD22 1 1
9 27511 1 1 139 LEU HD23 H 10.435 -0.918 -9.549 1.00 . A A . 139 LEU HD23 1 1
9 27512 1 1 139 LEU HG H 11.461 -0.246 -11.447 1.00 . A A . 139 LEU HG 1 1
9 27513 1 1 139 LEU N N 7.504 1.879 -11.759 1.00 . A A . 139 LEU N 1 1
9 27514 1 1 139 LEU O O 10.287 4.104 -11.688 1.00 . A A . 139 LEU O 1 1
9 27515 1 1 140 ASP C C 8.230 6.139 -13.693 1.00 . A A . 140 ASP C 1 1
9 27516 1 1 140 ASP CA C 9.224 5.016 -14.001 1.00 . A A . 140 ASP CA 1 1
9 27517 1 1 140 ASP CB C 9.246 4.755 -15.507 1.00 . A A . 140 ASP CB 1 1
9 27518 1 1 140 ASP CG C 7.889 4.206 -15.957 1.00 . A A . 140 ASP CG 1 1
9 27519 1 1 140 ASP H H 8.119 3.205 -13.678 1.00 . A A . 140 ASP H 1 1
9 27520 1 1 140 ASP HA H 10.210 5.311 -13.675 1.00 . A A . 140 ASP HA 1 1
9 27521 1 1 140 ASP HB2 H 9.446 5.677 -16.023 1.00 . A A . 140 ASP HB2 1 1
9 27522 1 1 140 ASP HB3 H 10.018 4.038 -15.738 1.00 . A A . 140 ASP HB3 1 1
9 27523 1 1 140 ASP N N 8.821 3.769 -13.297 1.00 . A A . 140 ASP N 1 1
9 27524 1 1 140 ASP O O 7.936 6.960 -14.543 1.00 . A A . 140 ASP O 1 1
9 27525 1 1 140 ASP OD1 O 7.473 3.191 -15.424 1.00 . A A . 140 ASP OD1 1 1
9 27526 1 1 140 ASP OD2 O 7.288 4.811 -16.829 1.00 . A A . 140 ASP OD2 1 1
9 27527 1 1 141 LYS C C 6.615 7.428 -10.631 1.00 . A A . 141 LYS C 1 1
9 27528 1 1 141 LYS CA C 6.730 7.260 -12.149 1.00 . A A . 141 LYS CA 1 1
9 27529 1 1 141 LYS CB C 5.359 6.896 -12.721 1.00 . A A . 141 LYS CB 1 1
9 27530 1 1 141 LYS CD C 3.742 7.685 -14.456 1.00 . A A . 141 LYS CD 1 1
9 27531 1 1 141 LYS CE C 3.113 6.354 -14.873 1.00 . A A . 141 LYS CE 1 1
9 27532 1 1 141 LYS CG C 5.222 7.472 -14.131 1.00 . A A . 141 LYS CG 1 1
9 27533 1 1 141 LYS H H 7.955 5.512 -11.821 1.00 . A A . 141 LYS H 1 1
9 27534 1 1 141 LYS HA H 7.060 8.191 -12.586 1.00 . A A . 141 LYS HA 1 1
9 27535 1 1 141 LYS HB2 H 5.260 5.821 -12.760 1.00 . A A . 141 LYS HB2 1 1
9 27536 1 1 141 LYS HB3 H 4.585 7.306 -12.090 1.00 . A A . 141 LYS HB3 1 1
9 27537 1 1 141 LYS HD2 H 3.233 8.065 -13.581 1.00 . A A . 141 LYS HD2 1 1
9 27538 1 1 141 LYS HD3 H 3.648 8.394 -15.263 1.00 . A A . 141 LYS HD3 1 1
9 27539 1 1 141 LYS HE2 H 3.876 5.709 -15.287 1.00 . A A . 141 LYS HE2 1 1
9 27540 1 1 141 LYS HE3 H 2.669 5.878 -14.012 1.00 . A A . 141 LYS HE3 1 1
9 27541 1 1 141 LYS HG2 H 5.742 8.418 -14.186 1.00 . A A . 141 LYS HG2 1 1
9 27542 1 1 141 LYS HG3 H 5.649 6.784 -14.845 1.00 . A A . 141 LYS HG3 1 1
9 27543 1 1 141 LYS HZ1 H 1.444 5.770 -15.972 1.00 . A A . 141 LYS HZ1 1 1
9 27544 1 1 141 LYS HZ2 H 2.514 6.779 -16.821 1.00 . A A . 141 LYS HZ2 1 1
9 27545 1 1 141 LYS HZ3 H 1.497 7.429 -15.626 1.00 . A A . 141 LYS HZ3 1 1
9 27546 1 1 141 LYS N N 7.707 6.184 -12.492 1.00 . A A . 141 LYS N 1 1
9 27547 1 1 141 LYS NZ N 2.063 6.602 -15.900 1.00 . A A . 141 LYS NZ 1 1
9 27548 1 1 141 LYS O O 6.868 8.496 -10.113 1.00 . A A . 141 LYS O 1 1
9 27549 1 1 142 LEU C C 6.733 7.495 -7.701 1.00 . A A . 142 LEU C 1 1
9 27550 1 1 142 LEU CA C 6.001 6.362 -8.435 1.00 . A A . 142 LEU CA 1 1
9 27551 1 1 142 LEU CB C 6.483 5.012 -7.882 1.00 . A A . 142 LEU CB 1 1
9 27552 1 1 142 LEU CD1 C 5.624 2.733 -7.281 1.00 . A A . 142 LEU CD1 1 1
9 27553 1 1 142 LEU CD2 C 5.014 4.724 -5.877 1.00 . A A . 142 LEU CD2 1 1
9 27554 1 1 142 LEU CG C 5.300 4.233 -7.302 1.00 . A A . 142 LEU CG 1 1
9 27555 1 1 142 LEU H H 6.008 5.548 -10.439 1.00 . A A . 142 LEU H 1 1
9 27556 1 1 142 LEU HA H 4.945 6.467 -8.235 1.00 . A A . 142 LEU HA 1 1
9 27557 1 1 142 LEU HB2 H 6.930 4.439 -8.677 1.00 . A A . 142 LEU HB2 1 1
9 27558 1 1 142 LEU HB3 H 7.216 5.173 -7.105 1.00 . A A . 142 LEU HB3 1 1
9 27559 1 1 142 LEU HD11 H 5.066 2.236 -8.061 1.00 . A A . 142 LEU HD11 1 1
9 27560 1 1 142 LEU HD12 H 5.350 2.315 -6.323 1.00 . A A . 142 LEU HD12 1 1
9 27561 1 1 142 LEU HD13 H 6.681 2.586 -7.447 1.00 . A A . 142 LEU HD13 1 1
9 27562 1 1 142 LEU HD21 H 5.888 5.221 -5.482 1.00 . A A . 142 LEU HD21 1 1
9 27563 1 1 142 LEU HD22 H 4.765 3.883 -5.247 1.00 . A A . 142 LEU HD22 1 1
9 27564 1 1 142 LEU HD23 H 4.186 5.417 -5.895 1.00 . A A . 142 LEU HD23 1 1
9 27565 1 1 142 LEU HG H 4.428 4.399 -7.919 1.00 . A A . 142 LEU HG 1 1
9 27566 1 1 142 LEU N N 6.206 6.370 -9.944 1.00 . A A . 142 LEU N 1 1
9 27567 1 1 142 LEU O O 7.913 7.428 -7.441 1.00 . A A . 142 LEU O 1 1
9 27568 1 1 143 GLU C C 7.394 9.234 -5.394 1.00 . A A . 143 GLU C 1 1
9 27569 1 1 143 GLU CA C 6.615 9.689 -6.638 1.00 . A A . 143 GLU CA 1 1
9 27570 1 1 143 GLU CB C 5.498 10.648 -6.217 1.00 . A A . 143 GLU CB 1 1
9 27571 1 1 143 GLU CD C 3.266 10.247 -7.294 1.00 . A A . 143 GLU CD 1 1
9 27572 1 1 143 GLU CG C 4.609 10.969 -7.429 1.00 . A A . 143 GLU CG 1 1
9 27573 1 1 143 GLU H H 5.058 8.534 -7.575 1.00 . A A . 143 GLU H 1 1
9 27574 1 1 143 GLU HA H 7.288 10.206 -7.305 1.00 . A A . 143 GLU HA 1 1
9 27575 1 1 143 GLU HB2 H 4.904 10.189 -5.440 1.00 . A A . 143 GLU HB2 1 1
9 27576 1 1 143 GLU HB3 H 5.933 11.562 -5.843 1.00 . A A . 143 GLU HB3 1 1
9 27577 1 1 143 GLU HG2 H 4.441 12.029 -7.477 1.00 . A A . 143 GLU HG2 1 1
9 27578 1 1 143 GLU HG3 H 5.099 10.644 -8.335 1.00 . A A . 143 GLU HG3 1 1
9 27579 1 1 143 GLU N N 6.012 8.525 -7.358 1.00 . A A . 143 GLU N 1 1
9 27580 1 1 143 GLU O O 8.601 9.393 -5.326 1.00 . A A . 143 GLU O 1 1
9 27581 1 1 143 GLU OE1 O 3.190 9.098 -7.698 1.00 . A A . 143 GLU OE1 1 1
9 27582 1 1 143 GLU OE2 O 2.336 10.855 -6.789 1.00 . A A . 143 GLU OE2 1 1
9 27583 1 1 144 ASP C C 7.073 6.816 -2.802 1.00 . A A . 144 ASP C 1 1
9 27584 1 1 144 ASP CA C 7.448 8.252 -3.171 1.00 . A A . 144 ASP CA 1 1
9 27585 1 1 144 ASP CB C 7.084 9.184 -2.015 1.00 . A A . 144 ASP CB 1 1
9 27586 1 1 144 ASP CG C 7.871 10.490 -2.143 1.00 . A A . 144 ASP CG 1 1
9 27587 1 1 144 ASP H H 5.744 8.576 -4.470 1.00 . A A . 144 ASP H 1 1
9 27588 1 1 144 ASP HA H 8.509 8.306 -3.349 1.00 . A A . 144 ASP HA 1 1
9 27589 1 1 144 ASP HB2 H 6.025 9.397 -2.043 1.00 . A A . 144 ASP HB2 1 1
9 27590 1 1 144 ASP HB3 H 7.331 8.708 -1.077 1.00 . A A . 144 ASP HB3 1 1
9 27591 1 1 144 ASP N N 6.721 8.687 -4.405 1.00 . A A . 144 ASP N 1 1
9 27592 1 1 144 ASP O O 5.906 6.471 -2.718 1.00 . A A . 144 ASP O 1 1
9 27593 1 1 144 ASP OD1 O 7.926 11.019 -3.241 1.00 . A A . 144 ASP OD1 1 1
9 27594 1 1 144 ASP OD2 O 8.405 10.938 -1.142 1.00 . A A . 144 ASP OD2 1 1
9 27595 1 1 145 LEU C C 8.899 3.980 -1.372 1.00 . A A . 145 LEU C 1 1
9 27596 1 1 145 LEU CA C 7.745 4.574 -2.180 1.00 . A A . 145 LEU CA 1 1
9 27597 1 1 145 LEU CB C 7.487 3.729 -3.438 1.00 . A A . 145 LEU CB 1 1
9 27598 1 1 145 LEU CD1 C 8.615 2.536 -5.329 1.00 . A A . 145 LEU CD1 1 1
9 27599 1 1 145 LEU CD2 C 8.833 5.016 -5.110 1.00 . A A . 145 LEU CD2 1 1
9 27600 1 1 145 LEU CG C 8.728 3.699 -4.338 1.00 . A A . 145 LEU CG 1 1
9 27601 1 1 145 LEU H H 8.990 6.275 -2.619 1.00 . A A . 145 LEU H 1 1
9 27602 1 1 145 LEU HA H 6.858 4.575 -1.572 1.00 . A A . 145 LEU HA 1 1
9 27603 1 1 145 LEU HB2 H 7.238 2.720 -3.143 1.00 . A A . 145 LEU HB2 1 1
9 27604 1 1 145 LEU HB3 H 6.659 4.152 -3.987 1.00 . A A . 145 LEU HB3 1 1
9 27605 1 1 145 LEU HD11 H 8.252 2.903 -6.276 1.00 . A A . 145 LEU HD11 1 1
9 27606 1 1 145 LEU HD12 H 7.929 1.797 -4.942 1.00 . A A . 145 LEU HD12 1 1
9 27607 1 1 145 LEU HD13 H 9.586 2.086 -5.467 1.00 . A A . 145 LEU HD13 1 1
9 27608 1 1 145 LEU HD21 H 7.847 5.435 -5.242 1.00 . A A . 145 LEU HD21 1 1
9 27609 1 1 145 LEU HD22 H 9.278 4.831 -6.074 1.00 . A A . 145 LEU HD22 1 1
9 27610 1 1 145 LEU HD23 H 9.446 5.708 -4.558 1.00 . A A . 145 LEU HD23 1 1
9 27611 1 1 145 LEU HG H 9.611 3.564 -3.733 1.00 . A A . 145 LEU HG 1 1
9 27612 1 1 145 LEU N N 8.055 5.977 -2.560 1.00 . A A . 145 LEU N 1 1
9 27613 1 1 145 LEU O O 10.055 4.178 -1.678 1.00 . A A . 145 LEU O 1 1
9 27614 1 1 146 LEU C C 9.635 1.102 0.217 1.00 . A A . 146 LEU C 1 1
9 27615 1 1 146 LEU CA C 9.646 2.608 0.494 1.00 . A A . 146 LEU CA 1 1
9 27616 1 1 146 LEU CB C 9.376 2.879 1.983 1.00 . A A . 146 LEU CB 1 1
9 27617 1 1 146 LEU CD1 C 11.813 2.734 2.560 1.00 . A A . 146 LEU CD1 1 1
9 27618 1 1 146 LEU CD2 C 10.089 2.392 4.331 1.00 . A A . 146 LEU CD2 1 1
9 27619 1 1 146 LEU CG C 10.423 2.170 2.854 1.00 . A A . 146 LEU CG 1 1
9 27620 1 1 146 LEU H H 7.637 3.104 -0.124 1.00 . A A . 146 LEU H 1 1
9 27621 1 1 146 LEU HA H 10.608 3.017 0.220 1.00 . A A . 146 LEU HA 1 1
9 27622 1 1 146 LEU HB2 H 9.420 3.942 2.167 1.00 . A A . 146 LEU HB2 1 1
9 27623 1 1 146 LEU HB3 H 8.399 2.512 2.241 1.00 . A A . 146 LEU HB3 1 1
9 27624 1 1 146 LEU HD11 H 11.824 3.793 2.767 1.00 . A A . 146 LEU HD11 1 1
9 27625 1 1 146 LEU HD12 H 12.057 2.566 1.521 1.00 . A A . 146 LEU HD12 1 1
9 27626 1 1 146 LEU HD13 H 12.542 2.236 3.185 1.00 . A A . 146 LEU HD13 1 1
9 27627 1 1 146 LEU HD21 H 10.794 1.852 4.944 1.00 . A A . 146 LEU HD21 1 1
9 27628 1 1 146 LEU HD22 H 9.090 2.036 4.531 1.00 . A A . 146 LEU HD22 1 1
9 27629 1 1 146 LEU HD23 H 10.148 3.447 4.558 1.00 . A A . 146 LEU HD23 1 1
9 27630 1 1 146 LEU HG H 10.413 1.111 2.637 1.00 . A A . 146 LEU HG 1 1
9 27631 1 1 146 LEU N N 8.582 3.244 -0.342 1.00 . A A . 146 LEU N 1 1
9 27632 1 1 146 LEU O O 8.623 0.446 0.361 1.00 . A A . 146 LEU O 1 1
9 27633 1 1 147 LEU C C 11.977 -1.532 0.259 1.00 . A A . 147 LEU C 1 1
9 27634 1 1 147 LEU CA C 10.802 -0.906 -0.488 1.00 . A A . 147 LEU CA 1 1
9 27635 1 1 147 LEU CB C 10.977 -1.105 -1.994 1.00 . A A . 147 LEU CB 1 1
9 27636 1 1 147 LEU CD1 C 10.250 0.155 -4.032 1.00 . A A . 147 LEU CD1 1 1
9 27637 1 1 147 LEU CD2 C 8.760 -1.593 -3.050 1.00 . A A . 147 LEU CD2 1 1
9 27638 1 1 147 LEU CG C 9.777 -0.493 -2.729 1.00 . A A . 147 LEU CG 1 1
9 27639 1 1 147 LEU H H 11.550 1.105 -0.307 1.00 . A A . 147 LEU H 1 1
9 27640 1 1 147 LEU HA H 9.885 -1.372 -0.172 1.00 . A A . 147 LEU HA 1 1
9 27641 1 1 147 LEU HB2 H 11.886 -0.617 -2.318 1.00 . A A . 147 LEU HB2 1 1
9 27642 1 1 147 LEU HB3 H 11.034 -2.159 -2.215 1.00 . A A . 147 LEU HB3 1 1
9 27643 1 1 147 LEU HD11 H 11.089 -0.400 -4.425 1.00 . A A . 147 LEU HD11 1 1
9 27644 1 1 147 LEU HD12 H 10.551 1.174 -3.838 1.00 . A A . 147 LEU HD12 1 1
9 27645 1 1 147 LEU HD13 H 9.444 0.148 -4.750 1.00 . A A . 147 LEU HD13 1 1
9 27646 1 1 147 LEU HD21 H 9.282 -2.515 -3.257 1.00 . A A . 147 LEU HD21 1 1
9 27647 1 1 147 LEU HD22 H 8.180 -1.305 -3.914 1.00 . A A . 147 LEU HD22 1 1
9 27648 1 1 147 LEU HD23 H 8.103 -1.732 -2.205 1.00 . A A . 147 LEU HD23 1 1
9 27649 1 1 147 LEU HG H 9.312 0.258 -2.102 1.00 . A A . 147 LEU HG 1 1
9 27650 1 1 147 LEU N N 10.749 0.554 -0.190 1.00 . A A . 147 LEU N 1 1
9 27651 1 1 147 LEU O O 13.114 -1.423 -0.160 1.00 . A A . 147 LEU O 1 1
9 27652 1 1 148 ALA C C 12.329 -3.991 2.961 1.00 . A A . 148 ALA C 1 1
9 27653 1 1 148 ALA CA C 12.837 -2.799 2.148 1.00 . A A . 148 ALA CA 1 1
9 27654 1 1 148 ALA CB C 13.425 -1.758 3.103 1.00 . A A . 148 ALA CB 1 1
9 27655 1 1 148 ALA H H 10.788 -2.247 1.694 1.00 . A A . 148 ALA H 1 1
9 27656 1 1 148 ALA HA H 13.605 -3.131 1.467 1.00 . A A . 148 ALA HA 1 1
9 27657 1 1 148 ALA HB1 H 14.355 -2.125 3.507 1.00 . A A . 148 ALA HB1 1 1
9 27658 1 1 148 ALA HB2 H 12.729 -1.577 3.908 1.00 . A A . 148 ALA HB2 1 1
9 27659 1 1 148 ALA HB3 H 13.601 -0.838 2.566 1.00 . A A . 148 ALA HB3 1 1
9 27660 1 1 148 ALA N N 11.717 -2.178 1.371 1.00 . A A . 148 ALA N 1 1
9 27661 1 1 148 ALA O O 11.864 -3.837 4.074 1.00 . A A . 148 ALA O 1 1
9 27662 1 1 149 GLY C C 11.061 -7.242 2.257 1.00 . A A . 149 GLY C 1 1
9 27663 1 1 149 GLY CA C 11.950 -6.388 3.164 1.00 . A A . 149 GLY CA 1 1
9 27664 1 1 149 GLY H H 12.806 -5.279 1.522 1.00 . A A . 149 GLY H 1 1
9 27665 1 1 149 GLY HA2 H 12.801 -6.967 3.486 1.00 . A A . 149 GLY HA2 1 1
9 27666 1 1 149 GLY HA3 H 11.379 -6.075 4.026 1.00 . A A . 149 GLY HA3 1 1
9 27667 1 1 149 GLY N N 12.422 -5.181 2.418 1.00 . A A . 149 GLY N 1 1
9 27668 1 1 149 GLY O O 9.859 -7.277 2.417 1.00 . A A . 149 GLY O 1 1
9 27669 1 1 150 ASN C C 11.769 -9.505 -0.594 1.00 . A A . 150 ASN C 1 1
9 27670 1 1 150 ASN CA C 10.830 -8.783 0.383 1.00 . A A . 150 ASN CA 1 1
9 27671 1 1 150 ASN CB C 9.845 -7.901 -0.393 1.00 . A A . 150 ASN CB 1 1
9 27672 1 1 150 ASN CG C 10.606 -6.815 -1.160 1.00 . A A . 150 ASN CG 1 1
9 27673 1 1 150 ASN H H 12.621 -7.886 1.195 1.00 . A A . 150 ASN H 1 1
9 27674 1 1 150 ASN HA H 10.282 -9.513 0.961 1.00 . A A . 150 ASN HA 1 1
9 27675 1 1 150 ASN HB2 H 9.291 -8.508 -1.092 1.00 . A A . 150 ASN HB2 1 1
9 27676 1 1 150 ASN HB3 H 9.163 -7.438 0.298 1.00 . A A . 150 ASN HB3 1 1
9 27677 1 1 150 ASN HD21 H 10.773 -5.611 0.410 1.00 . A A . 150 ASN HD21 1 1
9 27678 1 1 150 ASN HD22 H 11.466 -5.030 -1.025 1.00 . A A . 150 ASN HD22 1 1
9 27679 1 1 150 ASN N N 11.644 -7.930 1.304 1.00 . A A . 150 ASN N 1 1
9 27680 1 1 150 ASN ND2 N 10.979 -5.729 -0.539 1.00 . A A . 150 ASN ND2 1 1
9 27681 1 1 150 ASN O O 12.871 -9.056 -0.807 1.00 . A A . 150 ASN O 1 1
9 27682 1 1 150 ASN OD1 O 10.857 -6.955 -2.338 1.00 . A A . 150 ASN OD1 1 1
9 27683 1 1 151 PRO C C 12.443 -10.619 -3.404 1.00 . A A . 151 PRO C 1 1
9 27684 1 1 151 PRO CA C 12.139 -11.413 -2.129 1.00 . A A . 151 PRO CA 1 1
9 27685 1 1 151 PRO CB C 11.288 -12.650 -2.393 1.00 . A A . 151 PRO CB 1 1
9 27686 1 1 151 PRO CD C 9.945 -11.203 -0.970 1.00 . A A . 151 PRO CD 1 1
9 27687 1 1 151 PRO CG C 9.865 -12.277 -2.053 1.00 . A A . 151 PRO CG 1 1
9 27688 1 1 151 PRO HA H 13.064 -11.710 -1.658 1.00 . A A . 151 PRO HA 1 1
9 27689 1 1 151 PRO HB2 H 11.360 -12.931 -3.435 1.00 . A A . 151 PRO HB2 1 1
9 27690 1 1 151 PRO HB3 H 11.612 -13.465 -1.767 1.00 . A A . 151 PRO HB3 1 1
9 27691 1 1 151 PRO HD2 H 9.174 -10.460 -1.118 1.00 . A A . 151 PRO HD2 1 1
9 27692 1 1 151 PRO HD3 H 9.868 -11.644 0.011 1.00 . A A . 151 PRO HD3 1 1
9 27693 1 1 151 PRO HG2 H 9.366 -11.891 -2.927 1.00 . A A . 151 PRO HG2 1 1
9 27694 1 1 151 PRO HG3 H 9.336 -13.137 -1.673 1.00 . A A . 151 PRO HG3 1 1
9 27695 1 1 151 PRO N N 11.318 -10.605 -1.165 1.00 . A A . 151 PRO N 1 1
9 27696 1 1 151 PRO O O 13.540 -10.684 -3.919 1.00 . A A . 151 PRO O 1 1
9 27697 1 1 152 LEU C C 13.026 -8.168 -4.942 1.00 . A A . 152 LEU C 1 1
9 27698 1 1 152 LEU CA C 11.779 -9.053 -5.155 1.00 . A A . 152 LEU CA 1 1
9 27699 1 1 152 LEU CB C 10.572 -8.152 -5.455 1.00 . A A . 152 LEU CB 1 1
9 27700 1 1 152 LEU CD1 C 9.067 -9.071 -7.223 1.00 . A A . 152 LEU CD1 1 1
9 27701 1 1 152 LEU CD2 C 9.947 -6.751 -7.440 1.00 . A A . 152 LEU CD2 1 1
9 27702 1 1 152 LEU CG C 10.265 -8.169 -6.958 1.00 . A A . 152 LEU CG 1 1
9 27703 1 1 152 LEU H H 10.611 -9.811 -3.486 1.00 . A A . 152 LEU H 1 1
9 27704 1 1 152 LEU HA H 11.948 -9.720 -5.988 1.00 . A A . 152 LEU HA 1 1
9 27705 1 1 152 LEU HB2 H 9.716 -8.511 -4.906 1.00 . A A . 152 LEU HB2 1 1
9 27706 1 1 152 LEU HB3 H 10.792 -7.143 -5.146 1.00 . A A . 152 LEU HB3 1 1
9 27707 1 1 152 LEU HD11 H 8.456 -9.127 -6.337 1.00 . A A . 152 LEU HD11 1 1
9 27708 1 1 152 LEU HD12 H 9.422 -10.055 -7.481 1.00 . A A . 152 LEU HD12 1 1
9 27709 1 1 152 LEU HD13 H 8.487 -8.671 -8.040 1.00 . A A . 152 LEU HD13 1 1
9 27710 1 1 152 LEU HD21 H 9.242 -6.800 -8.257 1.00 . A A . 152 LEU HD21 1 1
9 27711 1 1 152 LEU HD22 H 10.855 -6.273 -7.776 1.00 . A A . 152 LEU HD22 1 1
9 27712 1 1 152 LEU HD23 H 9.519 -6.183 -6.628 1.00 . A A . 152 LEU HD23 1 1
9 27713 1 1 152 LEU HG H 11.116 -8.551 -7.497 1.00 . A A . 152 LEU HG 1 1
9 27714 1 1 152 LEU N N 11.500 -9.859 -3.915 1.00 . A A . 152 LEU N 1 1
9 27715 1 1 152 LEU O O 14.069 -8.362 -5.556 1.00 . A A . 152 LEU O 1 1
9 27716 1 1 153 TYR C C 15.268 -7.065 -3.322 1.00 . A A . 153 TYR C 1 1
9 27717 1 1 153 TYR CA C 14.057 -6.266 -3.813 1.00 . A A . 153 TYR CA 1 1
9 27718 1 1 153 TYR CB C 13.646 -5.244 -2.746 1.00 . A A . 153 TYR CB 1 1
9 27719 1 1 153 TYR CD1 C 15.545 -3.622 -3.098 1.00 . A A . 153 TYR CD1 1 1
9 27720 1 1 153 TYR CD2 C 13.277 -2.878 -3.518 1.00 . A A . 153 TYR CD2 1 1
9 27721 1 1 153 TYR CE1 C 16.026 -2.358 -3.462 1.00 . A A . 153 TYR CE1 1 1
9 27722 1 1 153 TYR CE2 C 13.755 -1.615 -3.880 1.00 . A A . 153 TYR CE2 1 1
9 27723 1 1 153 TYR CG C 14.170 -3.880 -3.126 1.00 . A A . 153 TYR CG 1 1
9 27724 1 1 153 TYR CZ C 15.130 -1.354 -3.853 1.00 . A A . 153 TYR CZ 1 1
9 27725 1 1 153 TYR H H 12.066 -7.053 -3.611 1.00 . A A . 153 TYR H 1 1
9 27726 1 1 153 TYR HA H 14.319 -5.750 -4.727 1.00 . A A . 153 TYR HA 1 1
9 27727 1 1 153 TYR HB2 H 12.569 -5.209 -2.680 1.00 . A A . 153 TYR HB2 1 1
9 27728 1 1 153 TYR HB3 H 14.056 -5.533 -1.789 1.00 . A A . 153 TYR HB3 1 1
9 27729 1 1 153 TYR HD1 H 16.236 -4.396 -2.794 1.00 . A A . 153 TYR HD1 1 1
9 27730 1 1 153 TYR HD2 H 12.216 -3.081 -3.537 1.00 . A A . 153 TYR HD2 1 1
9 27731 1 1 153 TYR HE1 H 17.086 -2.156 -3.441 1.00 . A A . 153 TYR HE1 1 1
9 27732 1 1 153 TYR HE2 H 13.065 -0.842 -4.182 1.00 . A A . 153 TYR HE2 1 1
9 27733 1 1 153 TYR HH H 15.085 0.197 -4.964 1.00 . A A . 153 TYR HH 1 1
9 27734 1 1 153 TYR N N 12.913 -7.187 -4.080 1.00 . A A . 153 TYR N 1 1
9 27735 1 1 153 TYR O O 16.373 -6.889 -3.806 1.00 . A A . 153 TYR O 1 1
9 27736 1 1 153 TYR OH O 15.601 -0.110 -4.216 1.00 . A A . 153 TYR OH 1 1
9 27737 1 1 154 ASN C C 16.841 -9.533 -3.032 1.00 . A A . 154 ASN C 1 1
9 27738 1 1 154 ASN CA C 16.211 -8.774 -1.860 1.00 . A A . 154 ASN CA 1 1
9 27739 1 1 154 ASN CB C 15.710 -9.775 -0.814 1.00 . A A . 154 ASN CB 1 1
9 27740 1 1 154 ASN CG C 15.598 -9.084 0.549 1.00 . A A . 154 ASN CG 1 1
9 27741 1 1 154 ASN H H 14.169 -8.082 -2.004 1.00 . A A . 154 ASN H 1 1
9 27742 1 1 154 ASN HA H 16.949 -8.125 -1.415 1.00 . A A . 154 ASN HA 1 1
9 27743 1 1 154 ASN HB2 H 14.747 -10.156 -1.111 1.00 . A A . 154 ASN HB2 1 1
9 27744 1 1 154 ASN HB3 H 16.410 -10.594 -0.740 1.00 . A A . 154 ASN HB3 1 1
9 27745 1 1 154 ASN HD21 H 17.526 -9.293 0.964 1.00 . A A . 154 ASN HD21 1 1
9 27746 1 1 154 ASN HD22 H 16.607 -8.516 2.160 1.00 . A A . 154 ASN HD22 1 1
9 27747 1 1 154 ASN N N 15.069 -7.952 -2.372 1.00 . A A . 154 ASN N 1 1
9 27748 1 1 154 ASN ND2 N 16.666 -8.953 1.285 1.00 . A A . 154 ASN ND2 1 1
9 27749 1 1 154 ASN O O 18.024 -9.820 -3.032 1.00 . A A . 154 ASN O 1 1
9 27750 1 1 154 ASN OD1 O 14.530 -8.657 0.949 1.00 . A A . 154 ASN OD1 1 1
9 27751 1 1 155 ASP C C 17.528 -9.605 -5.966 1.00 . A A . 155 ASP C 1 1
9 27752 1 1 155 ASP CA C 16.603 -10.557 -5.220 1.00 . A A . 155 ASP CA 1 1
9 27753 1 1 155 ASP CB C 15.466 -11.001 -6.142 1.00 . A A . 155 ASP CB 1 1
9 27754 1 1 155 ASP CG C 16.032 -11.870 -7.267 1.00 . A A . 155 ASP CG 1 1
9 27755 1 1 155 ASP H H 15.110 -9.586 -4.018 1.00 . A A . 155 ASP H 1 1
9 27756 1 1 155 ASP HA H 17.165 -11.416 -4.888 1.00 . A A . 155 ASP HA 1 1
9 27757 1 1 155 ASP HB2 H 14.745 -11.569 -5.576 1.00 . A A . 155 ASP HB2 1 1
9 27758 1 1 155 ASP HB3 H 14.987 -10.133 -6.568 1.00 . A A . 155 ASP HB3 1 1
9 27759 1 1 155 ASP N N 16.056 -9.841 -4.038 1.00 . A A . 155 ASP N 1 1
9 27760 1 1 155 ASP O O 18.663 -9.935 -6.255 1.00 . A A . 155 ASP O 1 1
9 27761 1 1 155 ASP OD1 O 16.448 -11.310 -8.269 1.00 . A A . 155 ASP OD1 1 1
9 27762 1 1 155 ASP OD2 O 16.038 -13.080 -7.110 1.00 . A A . 155 ASP OD2 1 1
9 27763 1 1 156 TYR C C 19.230 -7.236 -6.146 1.00 . A A . 156 TYR C 1 1
9 27764 1 1 156 TYR CA C 17.949 -7.420 -6.968 1.00 . A A . 156 TYR CA 1 1
9 27765 1 1 156 TYR CB C 17.225 -6.073 -7.096 1.00 . A A . 156 TYR CB 1 1
9 27766 1 1 156 TYR CD1 C 18.046 -5.823 -9.477 1.00 . A A . 156 TYR CD1 1 1
9 27767 1 1 156 TYR CD2 C 18.187 -3.912 -7.991 1.00 . A A . 156 TYR CD2 1 1
9 27768 1 1 156 TYR CE1 C 18.604 -5.060 -10.509 1.00 . A A . 156 TYR CE1 1 1
9 27769 1 1 156 TYR CE2 C 18.743 -3.150 -9.025 1.00 . A A . 156 TYR CE2 1 1
9 27770 1 1 156 TYR CG C 17.837 -5.251 -8.214 1.00 . A A . 156 TYR CG 1 1
9 27771 1 1 156 TYR CZ C 18.952 -3.724 -10.284 1.00 . A A . 156 TYR CZ 1 1
9 27772 1 1 156 TYR H H 16.147 -8.153 -6.002 1.00 . A A . 156 TYR H 1 1
9 27773 1 1 156 TYR HA H 18.199 -7.795 -7.950 1.00 . A A . 156 TYR HA 1 1
9 27774 1 1 156 TYR HB2 H 16.183 -6.248 -7.310 1.00 . A A . 156 TYR HB2 1 1
9 27775 1 1 156 TYR HB3 H 17.311 -5.530 -6.167 1.00 . A A . 156 TYR HB3 1 1
9 27776 1 1 156 TYR HD1 H 17.781 -6.851 -9.652 1.00 . A A . 156 TYR HD1 1 1
9 27777 1 1 156 TYR HD2 H 18.032 -3.465 -7.018 1.00 . A A . 156 TYR HD2 1 1
9 27778 1 1 156 TYR HE1 H 18.765 -5.503 -11.481 1.00 . A A . 156 TYR HE1 1 1
9 27779 1 1 156 TYR HE2 H 19.012 -2.120 -8.851 1.00 . A A . 156 TYR HE2 1 1
9 27780 1 1 156 TYR HH H 19.099 -2.100 -11.277 1.00 . A A . 156 TYR HH 1 1
9 27781 1 1 156 TYR N N 17.066 -8.407 -6.261 1.00 . A A . 156 TYR N 1 1
9 27782 1 1 156 TYR O O 20.305 -7.601 -6.571 1.00 . A A . 156 TYR O 1 1
9 27783 1 1 156 TYR OH O 19.499 -2.972 -11.304 1.00 . A A . 156 TYR OH 1 1
9 27784 1 1 157 LYS C C 19.789 -5.549 -2.917 1.00 . A A . 157 LYS C 1 1
9 27785 1 1 157 LYS CA C 20.255 -6.492 -4.031 1.00 . A A . 157 LYS CA 1 1
9 27786 1 1 157 LYS CB C 21.466 -5.876 -4.764 1.00 . A A . 157 LYS CB 1 1
9 27787 1 1 157 LYS CD C 22.545 -8.119 -5.138 1.00 . A A . 157 LYS CD 1 1
9 27788 1 1 157 LYS CE C 23.578 -9.077 -4.545 1.00 . A A . 157 LYS CE 1 1
9 27789 1 1 157 LYS CG C 22.717 -6.731 -4.516 1.00 . A A . 157 LYS CG 1 1
9 27790 1 1 157 LYS H H 18.193 -6.451 -4.651 1.00 . A A . 157 LYS H 1 1
9 27791 1 1 157 LYS HA H 20.535 -7.440 -3.595 1.00 . A A . 157 LYS HA 1 1
9 27792 1 1 157 LYS HB2 H 21.267 -5.822 -5.822 1.00 . A A . 157 LYS HB2 1 1
9 27793 1 1 157 LYS HB3 H 21.643 -4.883 -4.390 1.00 . A A . 157 LYS HB3 1 1
9 27794 1 1 157 LYS HD2 H 21.551 -8.487 -4.930 1.00 . A A . 157 LYS HD2 1 1
9 27795 1 1 157 LYS HD3 H 22.689 -8.054 -6.206 1.00 . A A . 157 LYS HD3 1 1
9 27796 1 1 157 LYS HE2 H 24.561 -8.819 -4.912 1.00 . A A . 157 LYS HE2 1 1
9 27797 1 1 157 LYS HE3 H 23.565 -8.999 -3.467 1.00 . A A . 157 LYS HE3 1 1
9 27798 1 1 157 LYS HG2 H 23.576 -6.246 -4.958 1.00 . A A . 157 LYS HG2 1 1
9 27799 1 1 157 LYS HG3 H 22.875 -6.834 -3.453 1.00 . A A . 157 LYS HG3 1 1
9 27800 1 1 157 LYS HZ1 H 23.386 -10.582 -5.969 1.00 . A A . 157 LYS HZ1 1 1
9 27801 1 1 157 LYS HZ2 H 22.257 -10.679 -4.704 1.00 . A A . 157 LYS HZ2 1 1
9 27802 1 1 157 LYS HZ3 H 23.873 -11.136 -4.442 1.00 . A A . 157 LYS HZ3 1 1
9 27803 1 1 157 LYS N N 19.091 -6.701 -4.956 1.00 . A A . 157 LYS N 1 1
9 27804 1 1 157 LYS NZ N 23.248 -10.474 -4.945 1.00 . A A . 157 LYS NZ 1 1
9 27805 1 1 157 LYS O O 19.943 -4.347 -3.010 1.00 . A A . 157 LYS O 1 1
9 27806 1 1 158 GLU C C 19.282 -3.960 -0.501 1.00 . A A . 158 GLU C 1 1
9 27807 1 1 158 GLU CA C 18.623 -5.335 -0.719 1.00 . A A . 158 GLU CA 1 1
9 27808 1 1 158 GLU CB C 18.786 -6.173 0.552 1.00 . A A . 158 GLU CB 1 1
9 27809 1 1 158 GLU CD C 17.853 -6.467 2.851 1.00 . A A . 158 GLU CD 1 1
9 27810 1 1 158 GLU CG C 17.538 -6.023 1.421 1.00 . A A . 158 GLU CG 1 1
9 27811 1 1 158 GLU H H 19.064 -7.089 -1.894 1.00 . A A . 158 GLU H 1 1
9 27812 1 1 158 GLU HA H 17.572 -5.179 -0.893 1.00 . A A . 158 GLU HA 1 1
9 27813 1 1 158 GLU HB2 H 18.918 -7.211 0.284 1.00 . A A . 158 GLU HB2 1 1
9 27814 1 1 158 GLU HB3 H 19.649 -5.831 1.104 1.00 . A A . 158 GLU HB3 1 1
9 27815 1 1 158 GLU HG2 H 17.226 -4.990 1.422 1.00 . A A . 158 GLU HG2 1 1
9 27816 1 1 158 GLU HG3 H 16.748 -6.639 1.019 1.00 . A A . 158 GLU HG3 1 1
9 27817 1 1 158 GLU N N 19.184 -6.113 -1.888 1.00 . A A . 158 GLU N 1 1
9 27818 1 1 158 GLU O O 18.655 -2.939 -0.714 1.00 . A A . 158 GLU O 1 1
9 27819 1 1 158 GLU OE1 O 18.556 -7.451 3.004 1.00 . A A . 158 GLU OE1 1 1
9 27820 1 1 158 GLU OE2 O 17.384 -5.813 3.769 1.00 . A A . 158 GLU OE2 1 1
9 27821 1 1 159 ASN C C 22.417 -2.463 -0.695 1.00 . A A . 159 ASN C 1 1
9 27822 1 1 159 ASN CA C 21.174 -2.602 0.186 1.00 . A A . 159 ASN CA 1 1
9 27823 1 1 159 ASN CB C 21.575 -2.505 1.661 1.00 . A A . 159 ASN CB 1 1
9 27824 1 1 159 ASN CG C 22.426 -3.718 2.041 1.00 . A A . 159 ASN CG 1 1
9 27825 1 1 159 ASN H H 20.997 -4.754 0.122 1.00 . A A . 159 ASN H 1 1
9 27826 1 1 159 ASN HA H 20.481 -1.805 -0.049 1.00 . A A . 159 ASN HA 1 1
9 27827 1 1 159 ASN HB2 H 22.145 -1.601 1.819 1.00 . A A . 159 ASN HB2 1 1
9 27828 1 1 159 ASN HB3 H 20.687 -2.483 2.275 1.00 . A A . 159 ASN HB3 1 1
9 27829 1 1 159 ASN HD21 H 24.092 -2.972 1.262 1.00 . A A . 159 ASN HD21 1 1
9 27830 1 1 159 ASN HD22 H 24.247 -4.506 1.973 1.00 . A A . 159 ASN HD22 1 1
9 27831 1 1 159 ASN N N 20.513 -3.921 -0.060 1.00 . A A . 159 ASN N 1 1
9 27832 1 1 159 ASN ND2 N 23.693 -3.733 1.733 1.00 . A A . 159 ASN ND2 1 1
9 27833 1 1 159 ASN O O 23.454 -2.004 -0.252 1.00 . A A . 159 ASN O 1 1
9 27834 1 1 159 ASN OD1 O 21.931 -4.662 2.625 1.00 . A A . 159 ASN OD1 1 1
9 27835 1 1 160 ASN C C 23.092 -1.997 -4.130 1.00 . A A . 160 ASN C 1 1
9 27836 1 1 160 ASN CA C 23.496 -2.734 -2.852 1.00 . A A . 160 ASN CA 1 1
9 27837 1 1 160 ASN CB C 24.008 -4.128 -3.208 1.00 . A A . 160 ASN CB 1 1
9 27838 1 1 160 ASN CG C 25.534 -4.105 -3.320 1.00 . A A . 160 ASN CG 1 1
9 27839 1 1 160 ASN H H 21.469 -3.218 -2.275 1.00 . A A . 160 ASN H 1 1
9 27840 1 1 160 ASN HA H 24.278 -2.187 -2.355 1.00 . A A . 160 ASN HA 1 1
9 27841 1 1 160 ASN HB2 H 23.714 -4.823 -2.437 1.00 . A A . 160 ASN HB2 1 1
9 27842 1 1 160 ASN HB3 H 23.587 -4.432 -4.151 1.00 . A A . 160 ASN HB3 1 1
9 27843 1 1 160 ASN HD21 H 25.529 -3.439 -5.191 1.00 . A A . 160 ASN HD21 1 1
9 27844 1 1 160 ASN HD22 H 27.065 -3.695 -4.516 1.00 . A A . 160 ASN HD22 1 1
9 27845 1 1 160 ASN N N 22.318 -2.852 -1.940 1.00 . A A . 160 ASN N 1 1
9 27846 1 1 160 ASN ND2 N 26.089 -3.714 -4.434 1.00 . A A . 160 ASN ND2 1 1
9 27847 1 1 160 ASN O O 23.813 -1.150 -4.624 1.00 . A A . 160 ASN O 1 1
9 27848 1 1 160 ASN OD1 O 26.229 -4.444 -2.383 1.00 . A A . 160 ASN OD1 1 1
9 27849 1 1 161 ALA C C 20.439 -0.562 -5.578 1.00 . A A . 161 ALA C 1 1
9 27850 1 1 161 ALA CA C 21.476 -1.645 -5.913 1.00 . A A . 161 ALA CA 1 1
9 27851 1 1 161 ALA CB C 20.845 -2.684 -6.836 1.00 . A A . 161 ALA CB 1 1
9 27852 1 1 161 ALA H H 21.384 -2.995 -4.246 1.00 . A A . 161 ALA H 1 1
9 27853 1 1 161 ALA HA H 22.319 -1.192 -6.410 1.00 . A A . 161 ALA HA 1 1
9 27854 1 1 161 ALA HB1 H 20.724 -2.260 -7.821 1.00 . A A . 161 ALA HB1 1 1
9 27855 1 1 161 ALA HB2 H 19.881 -2.971 -6.445 1.00 . A A . 161 ALA HB2 1 1
9 27856 1 1 161 ALA HB3 H 21.484 -3.552 -6.892 1.00 . A A . 161 ALA HB3 1 1
9 27857 1 1 161 ALA N N 21.944 -2.315 -4.667 1.00 . A A . 161 ALA N 1 1
9 27858 1 1 161 ALA O O 20.071 0.230 -6.424 1.00 . A A . 161 ALA O 1 1
9 27859 1 1 162 THR C C 19.432 1.907 -4.354 1.00 . A A . 162 THR C 1 1
9 27860 1 1 162 THR CA C 18.942 0.505 -3.955 1.00 . A A . 162 THR CA 1 1
9 27861 1 1 162 THR CB C 18.732 0.429 -2.436 1.00 . A A . 162 THR CB 1 1
9 27862 1 1 162 THR CG2 C 17.262 0.686 -2.104 1.00 . A A . 162 THR CG2 1 1
9 27863 1 1 162 THR H H 20.265 -1.170 -3.687 1.00 . A A . 162 THR H 1 1
9 27864 1 1 162 THR HA H 18.008 0.297 -4.456 1.00 . A A . 162 THR HA 1 1
9 27865 1 1 162 THR HB H 19.345 1.166 -1.944 1.00 . A A . 162 THR HB 1 1
9 27866 1 1 162 THR HG1 H 20.026 -0.841 -1.734 1.00 . A A . 162 THR HG1 1 1
9 27867 1 1 162 THR HG21 H 16.800 1.230 -2.913 1.00 . A A . 162 THR HG21 1 1
9 27868 1 1 162 THR HG22 H 17.193 1.265 -1.195 1.00 . A A . 162 THR HG22 1 1
9 27869 1 1 162 THR HG23 H 16.754 -0.258 -1.969 1.00 . A A . 162 THR HG23 1 1
9 27870 1 1 162 THR N N 19.959 -0.521 -4.352 1.00 . A A . 162 THR N 1 1
9 27871 1 1 162 THR O O 18.705 2.694 -4.953 1.00 . A A . 162 THR O 1 1
9 27872 1 1 162 THR OG1 O 19.096 -0.863 -1.971 1.00 . A A . 162 THR OG1 1 1
9 27873 1 1 163 SER C C 21.209 3.639 -5.982 1.00 . A A . 163 SER C 1 1
9 27874 1 1 163 SER CA C 21.241 3.535 -4.455 1.00 . A A . 163 SER CA 1 1
9 27875 1 1 163 SER CB C 22.684 3.644 -3.962 1.00 . A A . 163 SER CB 1 1
9 27876 1 1 163 SER H H 21.243 1.552 -3.610 1.00 . A A . 163 SER H 1 1
9 27877 1 1 163 SER HA H 20.647 4.327 -4.025 1.00 . A A . 163 SER HA 1 1
9 27878 1 1 163 SER HB2 H 23.111 4.575 -4.295 1.00 . A A . 163 SER HB2 1 1
9 27879 1 1 163 SER HB3 H 22.698 3.610 -2.881 1.00 . A A . 163 SER HB3 1 1
9 27880 1 1 163 SER HG H 23.933 2.891 -5.251 1.00 . A A . 163 SER HG 1 1
9 27881 1 1 163 SER N N 20.675 2.210 -4.063 1.00 . A A . 163 SER N 1 1
9 27882 1 1 163 SER O O 21.044 4.705 -6.541 1.00 . A A . 163 SER O 1 1
9 27883 1 1 163 SER OG O 23.443 2.565 -4.492 1.00 . A A . 163 SER OG 1 1
9 27884 1 1 164 GLU C C 19.833 2.753 -8.557 1.00 . A A . 164 GLU C 1 1
9 27885 1 1 164 GLU CA C 21.280 2.524 -8.143 1.00 . A A . 164 GLU CA 1 1
9 27886 1 1 164 GLU CB C 21.755 1.169 -8.691 1.00 . A A . 164 GLU CB 1 1
9 27887 1 1 164 GLU CD C 24.144 1.820 -8.228 1.00 . A A . 164 GLU CD 1 1
9 27888 1 1 164 GLU CG C 23.069 0.746 -8.019 1.00 . A A . 164 GLU CG 1 1
9 27889 1 1 164 GLU H H 21.433 1.678 -6.176 1.00 . A A . 164 GLU H 1 1
9 27890 1 1 164 GLU HA H 21.902 3.317 -8.531 1.00 . A A . 164 GLU HA 1 1
9 27891 1 1 164 GLU HB2 H 21.000 0.423 -8.494 1.00 . A A . 164 GLU HB2 1 1
9 27892 1 1 164 GLU HB3 H 21.907 1.247 -9.757 1.00 . A A . 164 GLU HB3 1 1
9 27893 1 1 164 GLU HG2 H 22.900 0.601 -6.964 1.00 . A A . 164 GLU HG2 1 1
9 27894 1 1 164 GLU HG3 H 23.408 -0.180 -8.455 1.00 . A A . 164 GLU HG3 1 1
9 27895 1 1 164 GLU N N 21.334 2.522 -6.655 1.00 . A A . 164 GLU N 1 1
9 27896 1 1 164 GLU O O 19.551 3.382 -9.557 1.00 . A A . 164 GLU O 1 1
9 27897 1 1 164 GLU OE1 O 24.429 2.131 -9.372 1.00 . A A . 164 GLU OE1 1 1
9 27898 1 1 164 GLU OE2 O 24.660 2.313 -7.239 1.00 . A A . 164 GLU OE2 1 1
9 27899 1 1 165 TYR C C 17.131 3.919 -8.082 1.00 . A A . 165 TYR C 1 1
9 27900 1 1 165 TYR CA C 17.470 2.427 -8.090 1.00 . A A . 165 TYR CA 1 1
9 27901 1 1 165 TYR CB C 16.631 1.700 -7.030 1.00 . A A . 165 TYR CB 1 1
9 27902 1 1 165 TYR CD1 C 15.460 0.315 -8.787 1.00 . A A . 165 TYR CD1 1 1
9 27903 1 1 165 TYR CD2 C 16.391 -0.802 -6.846 1.00 . A A . 165 TYR CD2 1 1
9 27904 1 1 165 TYR CE1 C 15.011 -0.916 -9.279 1.00 . A A . 165 TYR CE1 1 1
9 27905 1 1 165 TYR CE2 C 15.943 -2.032 -7.339 1.00 . A A . 165 TYR CE2 1 1
9 27906 1 1 165 TYR CG C 16.150 0.372 -7.569 1.00 . A A . 165 TYR CG 1 1
9 27907 1 1 165 TYR CZ C 15.252 -2.089 -8.556 1.00 . A A . 165 TYR CZ 1 1
9 27908 1 1 165 TYR H H 19.171 1.750 -6.975 1.00 . A A . 165 TYR H 1 1
9 27909 1 1 165 TYR HA H 17.259 2.015 -9.066 1.00 . A A . 165 TYR HA 1 1
9 27910 1 1 165 TYR HB2 H 17.234 1.528 -6.153 1.00 . A A . 165 TYR HB2 1 1
9 27911 1 1 165 TYR HB3 H 15.780 2.307 -6.763 1.00 . A A . 165 TYR HB3 1 1
9 27912 1 1 165 TYR HD1 H 15.274 1.221 -9.345 1.00 . A A . 165 TYR HD1 1 1
9 27913 1 1 165 TYR HD2 H 16.923 -0.758 -5.907 1.00 . A A . 165 TYR HD2 1 1
9 27914 1 1 165 TYR HE1 H 14.479 -0.960 -10.218 1.00 . A A . 165 TYR HE1 1 1
9 27915 1 1 165 TYR HE2 H 16.127 -2.939 -6.780 1.00 . A A . 165 TYR HE2 1 1
9 27916 1 1 165 TYR HH H 13.905 -3.190 -9.340 1.00 . A A . 165 TYR HH 1 1
9 27917 1 1 165 TYR N N 18.911 2.247 -7.777 1.00 . A A . 165 TYR N 1 1
9 27918 1 1 165 TYR O O 16.665 4.457 -9.069 1.00 . A A . 165 TYR O 1 1
9 27919 1 1 165 TYR OH O 14.810 -3.303 -9.039 1.00 . A A . 165 TYR OH 1 1
9 27920 1 1 166 ARG C C 17.975 6.854 -7.832 1.00 . A A . 166 ARG C 1 1
9 27921 1 1 166 ARG CA C 17.021 6.059 -6.932 1.00 . A A . 166 ARG CA 1 1
9 27922 1 1 166 ARG CB C 17.067 6.606 -5.497 1.00 . A A . 166 ARG CB 1 1
9 27923 1 1 166 ARG CD C 19.357 7.447 -4.921 1.00 . A A . 166 ARG CD 1 1
9 27924 1 1 166 ARG CG C 18.392 6.264 -4.818 1.00 . A A . 166 ARG CG 1 1
9 27925 1 1 166 ARG CZ C 21.674 7.855 -4.209 1.00 . A A . 166 ARG CZ 1 1
9 27926 1 1 166 ARG H H 17.735 4.134 -6.187 1.00 . A A . 166 ARG H 1 1
9 27927 1 1 166 ARG HA H 16.017 6.185 -7.314 1.00 . A A . 166 ARG HA 1 1
9 27928 1 1 166 ARG HB2 H 16.949 7.680 -5.524 1.00 . A A . 166 ARG HB2 1 1
9 27929 1 1 166 ARG HB3 H 16.256 6.176 -4.928 1.00 . A A . 166 ARG HB3 1 1
9 27930 1 1 166 ARG HD2 H 19.664 7.575 -5.948 1.00 . A A . 166 ARG HD2 1 1
9 27931 1 1 166 ARG HD3 H 18.867 8.344 -4.575 1.00 . A A . 166 ARG HD3 1 1
9 27932 1 1 166 ARG HE H 20.509 6.465 -3.392 1.00 . A A . 166 ARG HE 1 1
9 27933 1 1 166 ARG HG2 H 18.205 6.047 -3.778 1.00 . A A . 166 ARG HG2 1 1
9 27934 1 1 166 ARG HG3 H 18.832 5.405 -5.291 1.00 . A A . 166 ARG HG3 1 1
9 27935 1 1 166 ARG HH11 H 21.017 9.047 -5.691 1.00 . A A . 166 ARG HH11 1 1
9 27936 1 1 166 ARG HH12 H 22.648 9.313 -5.181 1.00 . A A . 166 ARG HH12 1 1
9 27937 1 1 166 ARG HH21 H 22.620 6.844 -2.763 1.00 . A A . 166 ARG HH21 1 1
9 27938 1 1 166 ARG HH22 H 23.547 8.082 -3.542 1.00 . A A . 166 ARG HH22 1 1
9 27939 1 1 166 ARG N N 17.356 4.593 -6.975 1.00 . A A . 166 ARG N 1 1
9 27940 1 1 166 ARG NE N 20.556 7.173 -4.068 1.00 . A A . 166 ARG NE 1 1
9 27941 1 1 166 ARG NH1 N 21.786 8.813 -5.097 1.00 . A A . 166 ARG NH1 1 1
9 27942 1 1 166 ARG NH2 N 22.693 7.571 -3.446 1.00 . A A . 166 ARG NH2 1 1
9 27943 1 1 166 ARG O O 17.584 7.841 -8.437 1.00 . A A . 166 ARG O 1 1
9 27944 1 1 167 ILE C C 19.670 7.038 -10.286 1.00 . A A . 167 ILE C 1 1
9 27945 1 1 167 ILE CA C 20.165 7.170 -8.836 1.00 . A A . 167 ILE CA 1 1
9 27946 1 1 167 ILE CB C 21.583 6.593 -8.662 1.00 . A A . 167 ILE CB 1 1
9 27947 1 1 167 ILE CD1 C 23.460 6.382 -7.027 1.00 . A A . 167 ILE CD1 1 1
9 27948 1 1 167 ILE CG1 C 22.142 7.089 -7.328 1.00 . A A . 167 ILE CG1 1 1
9 27949 1 1 167 ILE CG2 C 22.517 7.063 -9.790 1.00 . A A . 167 ILE CG2 1 1
9 27950 1 1 167 ILE H H 19.509 5.631 -7.469 1.00 . A A . 167 ILE H 1 1
9 27951 1 1 167 ILE HA H 20.171 8.214 -8.557 1.00 . A A . 167 ILE HA 1 1
9 27952 1 1 167 ILE HB H 21.537 5.514 -8.655 1.00 . A A . 167 ILE HB 1 1
9 27953 1 1 167 ILE HD11 H 23.736 6.561 -5.999 1.00 . A A . 167 ILE HD11 1 1
9 27954 1 1 167 ILE HD12 H 24.229 6.768 -7.678 1.00 . A A . 167 ILE HD12 1 1
9 27955 1 1 167 ILE HD13 H 23.345 5.322 -7.190 1.00 . A A . 167 ILE HD13 1 1
9 27956 1 1 167 ILE HG12 H 22.313 8.155 -7.386 1.00 . A A . 167 ILE HG12 1 1
9 27957 1 1 167 ILE HG13 H 21.435 6.884 -6.540 1.00 . A A . 167 ILE HG13 1 1
9 27958 1 1 167 ILE HG21 H 22.494 6.346 -10.598 1.00 . A A . 167 ILE HG21 1 1
9 27959 1 1 167 ILE HG22 H 23.525 7.146 -9.412 1.00 . A A . 167 ILE HG22 1 1
9 27960 1 1 167 ILE HG23 H 22.187 8.026 -10.152 1.00 . A A . 167 ILE HG23 1 1
9 27961 1 1 167 ILE N N 19.213 6.434 -7.950 1.00 . A A . 167 ILE N 1 1
9 27962 1 1 167 ILE O O 19.523 8.020 -10.991 1.00 . A A . 167 ILE O 1 1
9 27963 1 1 168 GLU C C 17.551 6.388 -12.259 1.00 . A A . 168 GLU C 1 1
9 27964 1 1 168 GLU CA C 18.876 5.639 -12.116 1.00 . A A . 168 GLU CA 1 1
9 27965 1 1 168 GLU CB C 18.653 4.149 -12.388 1.00 . A A . 168 GLU CB 1 1
9 27966 1 1 168 GLU CD C 20.952 3.289 -11.914 1.00 . A A . 168 GLU CD 1 1
9 27967 1 1 168 GLU CG C 19.914 3.547 -13.008 1.00 . A A . 168 GLU CG 1 1
9 27968 1 1 168 GLU H H 19.496 5.061 -10.132 1.00 . A A . 168 GLU H 1 1
9 27969 1 1 168 GLU HA H 19.591 6.033 -12.822 1.00 . A A . 168 GLU HA 1 1
9 27970 1 1 168 GLU HB2 H 18.428 3.644 -11.461 1.00 . A A . 168 GLU HB2 1 1
9 27971 1 1 168 GLU HB3 H 17.825 4.029 -13.071 1.00 . A A . 168 GLU HB3 1 1
9 27972 1 1 168 GLU HG2 H 19.666 2.615 -13.496 1.00 . A A . 168 GLU HG2 1 1
9 27973 1 1 168 GLU HG3 H 20.323 4.235 -13.733 1.00 . A A . 168 GLU HG3 1 1
9 27974 1 1 168 GLU N N 19.387 5.832 -10.725 1.00 . A A . 168 GLU N 1 1
9 27975 1 1 168 GLU O O 17.232 6.918 -13.308 1.00 . A A . 168 GLU O 1 1
9 27976 1 1 168 GLU OE1 O 21.364 4.246 -11.279 1.00 . A A . 168 GLU OE1 1 1
9 27977 1 1 168 GLU OE2 O 21.315 2.139 -11.729 1.00 . A A . 168 GLU OE2 1 1
9 27978 1 1 169 VAL C C 15.738 8.640 -11.610 1.00 . A A . 169 VAL C 1 1
9 27979 1 1 169 VAL CA C 15.483 7.173 -11.236 1.00 . A A . 169 VAL CA 1 1
9 27980 1 1 169 VAL CB C 14.813 7.067 -9.851 1.00 . A A . 169 VAL CB 1 1
9 27981 1 1 169 VAL CG1 C 13.648 8.060 -9.723 1.00 . A A . 169 VAL CG1 1 1
9 27982 1 1 169 VAL CG2 C 14.282 5.644 -9.661 1.00 . A A . 169 VAL CG2 1 1
9 27983 1 1 169 VAL H H 17.077 6.017 -10.361 1.00 . A A . 169 VAL H 1 1
9 27984 1 1 169 VAL HA H 14.846 6.720 -11.980 1.00 . A A . 169 VAL HA 1 1
9 27985 1 1 169 VAL HB H 15.543 7.279 -9.087 1.00 . A A . 169 VAL HB 1 1
9 27986 1 1 169 VAL HG11 H 13.357 8.402 -10.706 1.00 . A A . 169 VAL HG11 1 1
9 27987 1 1 169 VAL HG12 H 13.960 8.905 -9.127 1.00 . A A . 169 VAL HG12 1 1
9 27988 1 1 169 VAL HG13 H 12.811 7.577 -9.248 1.00 . A A . 169 VAL HG13 1 1
9 27989 1 1 169 VAL HG21 H 14.381 5.363 -8.623 1.00 . A A . 169 VAL HG21 1 1
9 27990 1 1 169 VAL HG22 H 14.850 4.961 -10.276 1.00 . A A . 169 VAL HG22 1 1
9 27991 1 1 169 VAL HG23 H 13.242 5.606 -9.946 1.00 . A A . 169 VAL HG23 1 1
9 27992 1 1 169 VAL N N 16.786 6.447 -11.196 1.00 . A A . 169 VAL N 1 1
9 27993 1 1 169 VAL O O 15.366 9.087 -12.677 1.00 . A A . 169 VAL O 1 1
9 27994 1 1 170 VAL C C 17.408 10.938 -12.380 1.00 . A A . 170 VAL C 1 1
9 27995 1 1 170 VAL CA C 16.650 10.830 -11.045 1.00 . A A . 170 VAL CA 1 1
9 27996 1 1 170 VAL CB C 17.485 11.442 -9.909 1.00 . A A . 170 VAL CB 1 1
9 27997 1 1 170 VAL CG1 C 18.773 10.642 -9.729 1.00 . A A . 170 VAL CG1 1 1
9 27998 1 1 170 VAL CG2 C 17.836 12.900 -10.235 1.00 . A A . 170 VAL CG2 1 1
9 27999 1 1 170 VAL H H 16.664 9.004 -9.883 1.00 . A A . 170 VAL H 1 1
9 28000 1 1 170 VAL HA H 15.714 11.363 -11.126 1.00 . A A . 170 VAL HA 1 1
9 28001 1 1 170 VAL HB H 16.914 11.406 -8.991 1.00 . A A . 170 VAL HB 1 1
9 28002 1 1 170 VAL HG11 H 18.548 9.587 -9.748 1.00 . A A . 170 VAL HG11 1 1
9 28003 1 1 170 VAL HG12 H 19.220 10.895 -8.781 1.00 . A A . 170 VAL HG12 1 1
9 28004 1 1 170 VAL HG13 H 19.460 10.879 -10.527 1.00 . A A . 170 VAL HG13 1 1
9 28005 1 1 170 VAL HG21 H 18.112 13.416 -9.327 1.00 . A A . 170 VAL HG21 1 1
9 28006 1 1 170 VAL HG22 H 16.981 13.386 -10.680 1.00 . A A . 170 VAL HG22 1 1
9 28007 1 1 170 VAL HG23 H 18.664 12.925 -10.929 1.00 . A A . 170 VAL HG23 1 1
9 28008 1 1 170 VAL N N 16.372 9.389 -10.739 1.00 . A A . 170 VAL N 1 1
9 28009 1 1 170 VAL O O 17.315 11.934 -13.073 1.00 . A A . 170 VAL O 1 1
9 28010 1 1 171 LYS C C 17.954 10.022 -15.213 1.00 . A A . 171 LYS C 1 1
9 28011 1 1 171 LYS CA C 18.917 9.967 -14.018 1.00 . A A . 171 LYS CA 1 1
9 28012 1 1 171 LYS CB C 19.795 8.716 -14.132 1.00 . A A . 171 LYS CB 1 1
9 28013 1 1 171 LYS CD C 21.988 7.824 -14.936 1.00 . A A . 171 LYS CD 1 1
9 28014 1 1 171 LYS CE C 22.286 7.166 -13.586 1.00 . A A . 171 LYS CE 1 1
9 28015 1 1 171 LYS CG C 21.160 9.093 -14.716 1.00 . A A . 171 LYS CG 1 1
9 28016 1 1 171 LYS H H 18.218 9.133 -12.156 1.00 . A A . 171 LYS H 1 1
9 28017 1 1 171 LYS HA H 19.544 10.846 -14.026 1.00 . A A . 171 LYS HA 1 1
9 28018 1 1 171 LYS HB2 H 19.933 8.284 -13.154 1.00 . A A . 171 LYS HB2 1 1
9 28019 1 1 171 LYS HB3 H 19.319 7.994 -14.779 1.00 . A A . 171 LYS HB3 1 1
9 28020 1 1 171 LYS HD2 H 21.434 7.135 -15.558 1.00 . A A . 171 LYS HD2 1 1
9 28021 1 1 171 LYS HD3 H 22.917 8.081 -15.422 1.00 . A A . 171 LYS HD3 1 1
9 28022 1 1 171 LYS HE2 H 22.476 7.931 -12.848 1.00 . A A . 171 LYS HE2 1 1
9 28023 1 1 171 LYS HE3 H 21.437 6.576 -13.278 1.00 . A A . 171 LYS HE3 1 1
9 28024 1 1 171 LYS HG2 H 21.019 9.601 -15.660 1.00 . A A . 171 LYS HG2 1 1
9 28025 1 1 171 LYS HG3 H 21.678 9.744 -14.029 1.00 . A A . 171 LYS HG3 1 1
9 28026 1 1 171 LYS HZ1 H 23.188 5.346 -14.045 1.00 . A A . 171 LYS HZ1 1 1
9 28027 1 1 171 LYS HZ2 H 23.947 6.197 -12.785 1.00 . A A . 171 LYS HZ2 1 1
9 28028 1 1 171 LYS HZ3 H 24.148 6.699 -14.396 1.00 . A A . 171 LYS HZ3 1 1
9 28029 1 1 171 LYS N N 18.154 9.924 -12.737 1.00 . A A . 171 LYS N 1 1
9 28030 1 1 171 LYS NZ N 23.483 6.287 -13.713 1.00 . A A . 171 LYS NZ 1 1
9 28031 1 1 171 LYS O O 17.873 11.021 -15.903 1.00 . A A . 171 LYS O 1 1
9 28032 1 1 172 ARG C C 14.861 9.124 -16.245 1.00 . A A . 172 ARG C 1 1
9 28033 1 1 172 ARG CA C 16.326 8.926 -16.661 1.00 . A A . 172 ARG CA 1 1
9 28034 1 1 172 ARG CB C 16.463 7.581 -17.378 1.00 . A A . 172 ARG CB 1 1
9 28035 1 1 172 ARG CD C 18.349 6.105 -18.089 1.00 . A A . 172 ARG CD 1 1
9 28036 1 1 172 ARG CG C 17.798 7.531 -18.123 1.00 . A A . 172 ARG CG 1 1
9 28037 1 1 172 ARG CZ C 17.421 3.858 -18.444 1.00 . A A . 172 ARG CZ 1 1
9 28038 1 1 172 ARG H H 17.354 8.145 -14.926 1.00 . A A . 172 ARG H 1 1
9 28039 1 1 172 ARG HA H 16.607 9.714 -17.342 1.00 . A A . 172 ARG HA 1 1
9 28040 1 1 172 ARG HB2 H 16.423 6.781 -16.652 1.00 . A A . 172 ARG HB2 1 1
9 28041 1 1 172 ARG HB3 H 15.654 7.466 -18.084 1.00 . A A . 172 ARG HB3 1 1
9 28042 1 1 172 ARG HD2 H 19.242 6.050 -18.696 1.00 . A A . 172 ARG HD2 1 1
9 28043 1 1 172 ARG HD3 H 18.588 5.834 -17.071 1.00 . A A . 172 ARG HD3 1 1
9 28044 1 1 172 ARG HE H 16.559 5.517 -19.129 1.00 . A A . 172 ARG HE 1 1
9 28045 1 1 172 ARG HG2 H 17.649 7.837 -19.149 1.00 . A A . 172 ARG HG2 1 1
9 28046 1 1 172 ARG HG3 H 18.502 8.198 -17.647 1.00 . A A . 172 ARG HG3 1 1
9 28047 1 1 172 ARG HH11 H 19.140 3.913 -17.397 1.00 . A A . 172 ARG HH11 1 1
9 28048 1 1 172 ARG HH12 H 18.472 2.340 -17.656 1.00 . A A . 172 ARG HH12 1 1
9 28049 1 1 172 ARG HH21 H 15.730 3.461 -19.440 1.00 . A A . 172 ARG HH21 1 1
9 28050 1 1 172 ARG HH22 H 16.563 2.084 -18.800 1.00 . A A . 172 ARG HH22 1 1
9 28051 1 1 172 ARG N N 17.253 8.947 -15.483 1.00 . A A . 172 ARG N 1 1
9 28052 1 1 172 ARG NE N 17.322 5.160 -18.628 1.00 . A A . 172 ARG NE 1 1
9 28053 1 1 172 ARG NH1 N 18.425 3.331 -17.779 1.00 . A A . 172 ARG NH1 1 1
9 28054 1 1 172 ARG NH2 N 16.500 3.073 -18.933 1.00 . A A . 172 ARG NH2 1 1
9 28055 1 1 172 ARG O O 14.079 9.692 -16.985 1.00 . A A . 172 ARG O 1 1
9 28056 1 1 173 LEU C C 12.761 10.226 -14.188 1.00 . A A . 173 LEU C 1 1
9 28057 1 1 173 LEU CA C 13.043 8.783 -14.662 1.00 . A A . 173 LEU CA 1 1
9 28058 1 1 173 LEU CB C 12.761 7.801 -13.521 1.00 . A A . 173 LEU CB 1 1
9 28059 1 1 173 LEU CD1 C 12.923 5.397 -12.816 1.00 . A A . 173 LEU CD1 1 1
9 28060 1 1 173 LEU CD2 C 12.133 5.978 -15.121 1.00 . A A . 173 LEU CD2 1 1
9 28061 1 1 173 LEU CG C 13.085 6.376 -13.986 1.00 . A A . 173 LEU CG 1 1
9 28062 1 1 173 LEU H H 15.110 8.172 -14.513 1.00 . A A . 173 LEU H 1 1
9 28063 1 1 173 LEU HA H 12.409 8.540 -15.496 1.00 . A A . 173 LEU HA 1 1
9 28064 1 1 173 LEU HB2 H 13.376 8.052 -12.670 1.00 . A A . 173 LEU HB2 1 1
9 28065 1 1 173 LEU HB3 H 11.719 7.859 -13.244 1.00 . A A . 173 LEU HB3 1 1
9 28066 1 1 173 LEU HD11 H 13.743 4.695 -12.821 1.00 . A A . 173 LEU HD11 1 1
9 28067 1 1 173 LEU HD12 H 11.992 4.861 -12.918 1.00 . A A . 173 LEU HD12 1 1
9 28068 1 1 173 LEU HD13 H 12.924 5.943 -11.885 1.00 . A A . 173 LEU HD13 1 1
9 28069 1 1 173 LEU HD21 H 12.569 6.258 -16.069 1.00 . A A . 173 LEU HD21 1 1
9 28070 1 1 173 LEU HD22 H 11.189 6.487 -14.994 1.00 . A A . 173 LEU HD22 1 1
9 28071 1 1 173 LEU HD23 H 11.972 4.911 -15.098 1.00 . A A . 173 LEU HD23 1 1
9 28072 1 1 173 LEU HG H 14.104 6.340 -14.343 1.00 . A A . 173 LEU HG 1 1
9 28073 1 1 173 LEU N N 14.471 8.642 -15.090 1.00 . A A . 173 LEU N 1 1
9 28074 1 1 173 LEU O O 13.531 10.767 -13.420 1.00 . A A . 173 LEU O 1 1
9 28075 1 1 174 PRO C C 10.410 12.236 -13.004 1.00 . A A . 174 PRO C 1 1
9 28076 1 1 174 PRO CA C 11.264 12.217 -14.282 1.00 . A A . 174 PRO CA 1 1
9 28077 1 1 174 PRO CB C 10.444 12.674 -15.480 1.00 . A A . 174 PRO CB 1 1
9 28078 1 1 174 PRO CD C 10.668 10.221 -15.611 1.00 . A A . 174 PRO CD 1 1
9 28079 1 1 174 PRO CG C 9.898 11.427 -16.158 1.00 . A A . 174 PRO CG 1 1
9 28080 1 1 174 PRO HA H 12.132 12.847 -14.170 1.00 . A A . 174 PRO HA 1 1
9 28081 1 1 174 PRO HB2 H 9.628 13.302 -15.149 1.00 . A A . 174 PRO HB2 1 1
9 28082 1 1 174 PRO HB3 H 11.071 13.217 -16.171 1.00 . A A . 174 PRO HB3 1 1
9 28083 1 1 174 PRO HD2 H 9.996 9.547 -15.095 1.00 . A A . 174 PRO HD2 1 1
9 28084 1 1 174 PRO HD3 H 11.178 9.712 -16.412 1.00 . A A . 174 PRO HD3 1 1
9 28085 1 1 174 PRO HG2 H 8.845 11.323 -15.936 1.00 . A A . 174 PRO HG2 1 1
9 28086 1 1 174 PRO HG3 H 10.044 11.496 -17.224 1.00 . A A . 174 PRO HG3 1 1
9 28087 1 1 174 PRO N N 11.666 10.821 -14.654 1.00 . A A . 174 PRO N 1 1
9 28088 1 1 174 PRO O O 10.828 12.748 -11.983 1.00 . A A . 174 PRO O 1 1
9 28089 1 1 175 ASN C C 9.063 11.056 -10.656 1.00 . A A . 175 ASN C 1 1
9 28090 1 1 175 ASN CA C 8.324 11.686 -11.845 1.00 . A A . 175 ASN CA 1 1
9 28091 1 1 175 ASN CB C 7.050 10.893 -12.153 1.00 . A A . 175 ASN CB 1 1
9 28092 1 1 175 ASN CG C 5.970 11.843 -12.671 1.00 . A A . 175 ASN CG 1 1
9 28093 1 1 175 ASN H H 8.896 11.291 -13.890 1.00 . A A . 175 ASN H 1 1
9 28094 1 1 175 ASN HA H 8.059 12.704 -11.598 1.00 . A A . 175 ASN HA 1 1
9 28095 1 1 175 ASN HB2 H 7.264 10.146 -12.903 1.00 . A A . 175 ASN HB2 1 1
9 28096 1 1 175 ASN HB3 H 6.700 10.411 -11.253 1.00 . A A . 175 ASN HB3 1 1
9 28097 1 1 175 ASN HD21 H 4.812 11.624 -11.072 1.00 . A A . 175 ASN HD21 1 1
9 28098 1 1 175 ASN HD22 H 4.212 12.672 -12.265 1.00 . A A . 175 ASN HD22 1 1
9 28099 1 1 175 ASN N N 9.214 11.690 -13.054 1.00 . A A . 175 ASN N 1 1
9 28100 1 1 175 ASN ND2 N 4.910 12.065 -11.942 1.00 . A A . 175 ASN ND2 1 1
9 28101 1 1 175 ASN O O 9.576 11.765 -9.814 1.00 . A A . 175 ASN O 1 1
9 28102 1 1 175 ASN OD1 O 6.091 12.390 -13.749 1.00 . A A . 175 ASN OD1 1 1
9 28103 1 1 176 LEU C C 10.961 9.791 -8.862 1.00 . A A . 176 LEU C 1 1
9 28104 1 1 176 LEU CA C 9.806 8.980 -9.474 1.00 . A A . 176 LEU CA 1 1
9 28105 1 1 176 LEU CB C 10.373 7.673 -10.063 1.00 . A A . 176 LEU CB 1 1
9 28106 1 1 176 LEU CD1 C 10.846 7.091 -7.588 1.00 . A A . 176 LEU CD1 1 1
9 28107 1 1 176 LEU CD2 C 9.295 5.684 -8.977 1.00 . A A . 176 LEU CD2 1 1
9 28108 1 1 176 LEU CG C 10.557 6.548 -9.005 1.00 . A A . 176 LEU CG 1 1
9 28109 1 1 176 LEU H H 8.657 9.209 -11.289 1.00 . A A . 176 LEU H 1 1
9 28110 1 1 176 LEU HA H 9.093 8.745 -8.707 1.00 . A A . 176 LEU HA 1 1
9 28111 1 1 176 LEU HB2 H 9.696 7.317 -10.825 1.00 . A A . 176 LEU HB2 1 1
9 28112 1 1 176 LEU HB3 H 11.325 7.884 -10.521 1.00 . A A . 176 LEU HB3 1 1
9 28113 1 1 176 LEU HD11 H 10.088 7.802 -7.307 1.00 . A A . 176 LEU HD11 1 1
9 28114 1 1 176 LEU HD12 H 11.810 7.573 -7.575 1.00 . A A . 176 LEU HD12 1 1
9 28115 1 1 176 LEU HD13 H 10.847 6.272 -6.884 1.00 . A A . 176 LEU HD13 1 1
9 28116 1 1 176 LEU HD21 H 9.418 4.846 -9.647 1.00 . A A . 176 LEU HD21 1 1
9 28117 1 1 176 LEU HD22 H 8.449 6.276 -9.292 1.00 . A A . 176 LEU HD22 1 1
9 28118 1 1 176 LEU HD23 H 9.127 5.323 -7.975 1.00 . A A . 176 LEU HD23 1 1
9 28119 1 1 176 LEU HG H 11.388 5.929 -9.308 1.00 . A A . 176 LEU HG 1 1
9 28120 1 1 176 LEU N N 9.107 9.731 -10.590 1.00 . A A . 176 LEU N 1 1
9 28121 1 1 176 LEU O O 11.900 10.163 -9.540 1.00 . A A . 176 LEU O 1 1
9 28122 1 1 177 LYS C C 12.460 10.153 -5.685 1.00 . A A . 177 LYS C 1 1
9 28123 1 1 177 LYS CA C 11.942 10.888 -6.926 1.00 . A A . 177 LYS CA 1 1
9 28124 1 1 177 LYS CB C 11.352 12.243 -6.512 1.00 . A A . 177 LYS CB 1 1
9 28125 1 1 177 LYS CD C 11.601 14.455 -7.681 1.00 . A A . 177 LYS CD 1 1
9 28126 1 1 177 LYS CE C 10.494 15.090 -6.834 1.00 . A A . 177 LYS CE 1 1
9 28127 1 1 177 LYS CG C 12.327 13.378 -6.865 1.00 . A A . 177 LYS CG 1 1
9 28128 1 1 177 LYS H H 10.098 9.786 -7.071 1.00 . A A . 177 LYS H 1 1
9 28129 1 1 177 LYS HA H 12.756 11.045 -7.617 1.00 . A A . 177 LYS HA 1 1
9 28130 1 1 177 LYS HB2 H 10.416 12.395 -7.032 1.00 . A A . 177 LYS HB2 1 1
9 28131 1 1 177 LYS HB3 H 11.171 12.249 -5.447 1.00 . A A . 177 LYS HB3 1 1
9 28132 1 1 177 LYS HD2 H 12.307 15.216 -7.979 1.00 . A A . 177 LYS HD2 1 1
9 28133 1 1 177 LYS HD3 H 11.165 14.006 -8.561 1.00 . A A . 177 LYS HD3 1 1
9 28134 1 1 177 LYS HE2 H 9.654 15.338 -7.467 1.00 . A A . 177 LYS HE2 1 1
9 28135 1 1 177 LYS HE3 H 10.176 14.392 -6.073 1.00 . A A . 177 LYS HE3 1 1
9 28136 1 1 177 LYS HG2 H 12.710 13.817 -5.955 1.00 . A A . 177 LYS HG2 1 1
9 28137 1 1 177 LYS HG3 H 13.148 12.986 -7.445 1.00 . A A . 177 LYS HG3 1 1
9 28138 1 1 177 LYS HZ1 H 10.441 16.546 -5.346 1.00 . A A . 177 LYS HZ1 1 1
9 28139 1 1 177 LYS HZ2 H 10.955 17.121 -6.861 1.00 . A A . 177 LYS HZ2 1 1
9 28140 1 1 177 LYS HZ3 H 12.002 16.185 -5.903 1.00 . A A . 177 LYS HZ3 1 1
9 28141 1 1 177 LYS N N 10.875 10.083 -7.588 1.00 . A A . 177 LYS N 1 1
9 28142 1 1 177 LYS NZ N 11.011 16.328 -6.188 1.00 . A A . 177 LYS NZ 1 1
9 28143 1 1 177 LYS O O 13.652 10.094 -5.445 1.00 . A A . 177 LYS O 1 1
9 28144 1 1 178 LYS C C 11.836 7.377 -3.846 1.00 . A A . 178 LYS C 1 1
9 28145 1 1 178 LYS CA C 12.013 8.884 -3.659 1.00 . A A . 178 LYS CA 1 1
9 28146 1 1 178 LYS CB C 11.173 9.357 -2.469 1.00 . A A . 178 LYS CB 1 1
9 28147 1 1 178 LYS CD C 12.421 11.027 -1.088 1.00 . A A . 178 LYS CD 1 1
9 28148 1 1 178 LYS CE C 13.848 10.997 -1.640 1.00 . A A . 178 LYS CE 1 1
9 28149 1 1 178 LYS CG C 11.416 10.850 -2.227 1.00 . A A . 178 LYS CG 1 1
9 28150 1 1 178 LYS H H 10.618 9.673 -5.104 1.00 . A A . 178 LYS H 1 1
9 28151 1 1 178 LYS HA H 13.058 9.097 -3.469 1.00 . A A . 178 LYS HA 1 1
9 28152 1 1 178 LYS HB2 H 10.129 9.194 -2.681 1.00 . A A . 178 LYS HB2 1 1
9 28153 1 1 178 LYS HB3 H 11.453 8.801 -1.588 1.00 . A A . 178 LYS HB3 1 1
9 28154 1 1 178 LYS HD2 H 12.245 11.973 -0.598 1.00 . A A . 178 LYS HD2 1 1
9 28155 1 1 178 LYS HD3 H 12.298 10.225 -0.376 1.00 . A A . 178 LYS HD3 1 1
9 28156 1 1 178 LYS HE2 H 14.421 10.255 -1.107 1.00 . A A . 178 LYS HE2 1 1
9 28157 1 1 178 LYS HE3 H 13.830 10.747 -2.689 1.00 . A A . 178 LYS HE3 1 1
9 28158 1 1 178 LYS HG2 H 11.807 11.305 -3.127 1.00 . A A . 178 LYS HG2 1 1
9 28159 1 1 178 LYS HG3 H 10.484 11.327 -1.960 1.00 . A A . 178 LYS HG3 1 1
9 28160 1 1 178 LYS HZ1 H 14.927 12.385 -0.521 1.00 . A A . 178 LYS HZ1 1 1
9 28161 1 1 178 LYS HZ2 H 13.757 13.078 -1.539 1.00 . A A . 178 LYS HZ2 1 1
9 28162 1 1 178 LYS HZ3 H 15.206 12.479 -2.191 1.00 . A A . 178 LYS HZ3 1 1
9 28163 1 1 178 LYS N N 11.574 9.605 -4.892 1.00 . A A . 178 LYS N 1 1
9 28164 1 1 178 LYS NZ N 14.483 12.336 -1.460 1.00 . A A . 178 LYS NZ 1 1
9 28165 1 1 178 LYS O O 10.924 6.771 -3.300 1.00 . A A . 178 LYS O 1 1
9 28166 1 1 179 LEU C C 13.272 4.590 -3.639 1.00 . A A . 179 LEU C 1 1
9 28167 1 1 179 LEU CA C 12.626 5.301 -4.828 1.00 . A A . 179 LEU CA 1 1
9 28168 1 1 179 LEU CB C 13.348 4.919 -6.124 1.00 . A A . 179 LEU CB 1 1
9 28169 1 1 179 LEU CD1 C 11.405 3.535 -6.905 1.00 . A A . 179 LEU CD1 1 1
9 28170 1 1 179 LEU CD2 C 13.683 3.110 -7.821 1.00 . A A . 179 LEU CD2 1 1
9 28171 1 1 179 LEU CG C 12.899 3.521 -6.573 1.00 . A A . 179 LEU CG 1 1
9 28172 1 1 179 LEU H H 13.440 7.282 -5.020 1.00 . A A . 179 LEU H 1 1
9 28173 1 1 179 LEU HA H 11.587 5.012 -4.894 1.00 . A A . 179 LEU HA 1 1
9 28174 1 1 179 LEU HB2 H 13.109 5.638 -6.893 1.00 . A A . 179 LEU HB2 1 1
9 28175 1 1 179 LEU HB3 H 14.415 4.913 -5.954 1.00 . A A . 179 LEU HB3 1 1
9 28176 1 1 179 LEU HD11 H 10.832 3.551 -5.990 1.00 . A A . 179 LEU HD11 1 1
9 28177 1 1 179 LEU HD12 H 11.154 2.649 -7.470 1.00 . A A . 179 LEU HD12 1 1
9 28178 1 1 179 LEU HD13 H 11.174 4.411 -7.490 1.00 . A A . 179 LEU HD13 1 1
9 28179 1 1 179 LEU HD21 H 14.657 3.574 -7.803 1.00 . A A . 179 LEU HD21 1 1
9 28180 1 1 179 LEU HD22 H 13.148 3.430 -8.703 1.00 . A A . 179 LEU HD22 1 1
9 28181 1 1 179 LEU HD23 H 13.796 2.037 -7.838 1.00 . A A . 179 LEU HD23 1 1
9 28182 1 1 179 LEU HG H 13.085 2.812 -5.780 1.00 . A A . 179 LEU HG 1 1
9 28183 1 1 179 LEU N N 12.715 6.769 -4.606 1.00 . A A . 179 LEU N 1 1
9 28184 1 1 179 LEU O O 14.478 4.478 -3.543 1.00 . A A . 179 LEU O 1 1
9 28185 1 1 180 ASP C C 13.414 4.417 -0.424 1.00 . A A . 180 ASP C 1 1
9 28186 1 1 180 ASP CA C 12.926 3.418 -1.491 1.00 . A A . 180 ASP CA 1 1
9 28187 1 1 180 ASP CB C 14.064 2.435 -1.826 1.00 . A A . 180 ASP CB 1 1
9 28188 1 1 180 ASP CG C 14.059 1.262 -0.837 1.00 . A A . 180 ASP CG 1 1
9 28189 1 1 180 ASP H H 11.491 4.259 -2.854 1.00 . A A . 180 ASP H 1 1
9 28190 1 1 180 ASP HA H 12.099 2.858 -1.083 1.00 . A A . 180 ASP HA 1 1
9 28191 1 1 180 ASP HB2 H 13.927 2.058 -2.829 1.00 . A A . 180 ASP HB2 1 1
9 28192 1 1 180 ASP HB3 H 15.010 2.949 -1.763 1.00 . A A . 180 ASP HB3 1 1
9 28193 1 1 180 ASP N N 12.453 4.128 -2.728 1.00 . A A . 180 ASP N 1 1
9 28194 1 1 180 ASP O O 13.695 4.019 0.682 1.00 . A A . 180 ASP O 1 1
9 28195 1 1 180 ASP OD1 O 13.464 1.396 0.222 1.00 . A A . 180 ASP OD1 1 1
9 28196 1 1 180 ASP OD2 O 14.656 0.248 -1.157 1.00 . A A . 180 ASP OD2 1 1
9 28197 1 1 181 GLY C C 15.286 6.463 0.859 1.00 . A A . 181 GLY C 1 1
9 28198 1 1 181 GLY CA C 13.882 6.740 0.283 1.00 . A A . 181 GLY CA 1 1
9 28199 1 1 181 GLY H H 13.183 5.999 -1.617 1.00 . A A . 181 GLY H 1 1
9 28200 1 1 181 GLY HA2 H 13.886 7.709 -0.193 1.00 . A A . 181 GLY HA2 1 1
9 28201 1 1 181 GLY HA3 H 13.167 6.753 1.092 1.00 . A A . 181 GLY HA3 1 1
9 28202 1 1 181 GLY N N 13.458 5.704 -0.728 1.00 . A A . 181 GLY N 1 1
9 28203 1 1 181 GLY O O 16.226 7.187 0.599 1.00 . A A . 181 GLY O 1 1
9 28204 1 1 182 MET C C 17.951 5.283 1.430 1.00 . A A . 182 MET C 1 1
9 28205 1 1 182 MET CA C 16.704 5.047 2.315 1.00 . A A . 182 MET CA 1 1
9 28206 1 1 182 MET CB C 16.640 3.565 2.693 1.00 . A A . 182 MET CB 1 1
9 28207 1 1 182 MET CE C 14.771 5.017 5.799 1.00 . A A . 182 MET CE 1 1
9 28208 1 1 182 MET CG C 15.620 3.365 3.817 1.00 . A A . 182 MET CG 1 1
9 28209 1 1 182 MET H H 14.611 4.893 1.847 1.00 . A A . 182 MET H 1 1
9 28210 1 1 182 MET HA H 16.812 5.623 3.221 1.00 . A A . 182 MET HA 1 1
9 28211 1 1 182 MET HB2 H 16.345 2.986 1.831 1.00 . A A . 182 MET HB2 1 1
9 28212 1 1 182 MET HB3 H 17.612 3.237 3.031 1.00 . A A . 182 MET HB3 1 1
9 28213 1 1 182 MET HE1 H 14.294 5.386 4.902 1.00 . A A . 182 MET HE1 1 1
9 28214 1 1 182 MET HE2 H 15.041 5.849 6.428 1.00 . A A . 182 MET HE2 1 1
9 28215 1 1 182 MET HE3 H 14.092 4.367 6.335 1.00 . A A . 182 MET HE3 1 1
9 28216 1 1 182 MET HG2 H 14.691 3.848 3.550 1.00 . A A . 182 MET HG2 1 1
9 28217 1 1 182 MET HG3 H 15.447 2.309 3.963 1.00 . A A . 182 MET HG3 1 1
9 28218 1 1 182 MET N N 15.407 5.431 1.658 1.00 . A A . 182 MET N 1 1
9 28219 1 1 182 MET O O 18.884 5.917 1.882 1.00 . A A . 182 MET O 1 1
9 28220 1 1 182 MET SD S 16.258 4.089 5.348 1.00 . A A . 182 MET SD 1 1
9 28221 1 1 183 PRO C C 19.444 6.364 -1.060 1.00 . A A . 183 PRO C 1 1
9 28222 1 1 183 PRO CA C 19.161 4.902 -0.704 1.00 . A A . 183 PRO CA 1 1
9 28223 1 1 183 PRO CB C 18.765 4.094 -1.930 1.00 . A A . 183 PRO CB 1 1
9 28224 1 1 183 PRO CD C 16.868 3.971 -0.443 1.00 . A A . 183 PRO CD 1 1
9 28225 1 1 183 PRO CG C 17.260 4.017 -1.915 1.00 . A A . 183 PRO CG 1 1
9 28226 1 1 183 PRO HA H 20.033 4.459 -0.250 1.00 . A A . 183 PRO HA 1 1
9 28227 1 1 183 PRO HB2 H 19.106 4.590 -2.825 1.00 . A A . 183 PRO HB2 1 1
9 28228 1 1 183 PRO HB3 H 19.183 3.104 -1.872 1.00 . A A . 183 PRO HB3 1 1
9 28229 1 1 183 PRO HD2 H 15.907 4.429 -0.305 1.00 . A A . 183 PRO HD2 1 1
9 28230 1 1 183 PRO HD3 H 16.865 2.955 -0.081 1.00 . A A . 183 PRO HD3 1 1
9 28231 1 1 183 PRO HG2 H 16.838 4.893 -2.390 1.00 . A A . 183 PRO HG2 1 1
9 28232 1 1 183 PRO HG3 H 16.924 3.125 -2.412 1.00 . A A . 183 PRO HG3 1 1
9 28233 1 1 183 PRO N N 17.975 4.759 0.219 1.00 . A A . 183 PRO N 1 1
9 28234 1 1 183 PRO O O 20.524 6.690 -1.518 1.00 . A A . 183 PRO O 1 1
9 28235 1 1 184 VAL C C 19.839 9.217 -0.232 1.00 . A A . 184 VAL C 1 1
9 28236 1 1 184 VAL CA C 18.749 8.684 -1.169 1.00 . A A . 184 VAL CA 1 1
9 28237 1 1 184 VAL CB C 17.453 9.484 -0.988 1.00 . A A . 184 VAL CB 1 1
9 28238 1 1 184 VAL CG1 C 17.693 10.945 -1.384 1.00 . A A . 184 VAL CG1 1 1
9 28239 1 1 184 VAL CG2 C 16.355 8.882 -1.878 1.00 . A A . 184 VAL CG2 1 1
9 28240 1 1 184 VAL H H 17.642 6.969 -0.469 1.00 . A A . 184 VAL H 1 1
9 28241 1 1 184 VAL HA H 19.085 8.768 -2.193 1.00 . A A . 184 VAL HA 1 1
9 28242 1 1 184 VAL HB H 17.144 9.439 0.046 1.00 . A A . 184 VAL HB 1 1
9 28243 1 1 184 VAL HG11 H 16.809 11.337 -1.862 1.00 . A A . 184 VAL HG11 1 1
9 28244 1 1 184 VAL HG12 H 18.528 11.001 -2.067 1.00 . A A . 184 VAL HG12 1 1
9 28245 1 1 184 VAL HG13 H 17.912 11.525 -0.500 1.00 . A A . 184 VAL HG13 1 1
9 28246 1 1 184 VAL HG21 H 15.661 8.326 -1.264 1.00 . A A . 184 VAL HG21 1 1
9 28247 1 1 184 VAL HG22 H 16.799 8.219 -2.607 1.00 . A A . 184 VAL HG22 1 1
9 28248 1 1 184 VAL HG23 H 15.828 9.674 -2.390 1.00 . A A . 184 VAL HG23 1 1
9 28249 1 1 184 VAL N N 18.502 7.247 -0.847 1.00 . A A . 184 VAL N 1 1
9 28250 1 1 184 VAL O O 20.961 9.446 -0.642 1.00 . A A . 184 VAL O 1 1
9 28251 1 1 185 ASP C C 21.235 11.160 1.485 1.00 . A A . 185 ASP C 1 1
9 28252 1 1 185 ASP CA C 20.540 9.895 2.012 1.00 . A A . 185 ASP CA 1 1
9 28253 1 1 185 ASP CB C 21.582 8.799 2.255 1.00 . A A . 185 ASP CB 1 1
9 28254 1 1 185 ASP CG C 21.004 7.744 3.199 1.00 . A A . 185 ASP CG 1 1
9 28255 1 1 185 ASP H H 18.617 9.190 1.335 1.00 . A A . 185 ASP H 1 1
9 28256 1 1 185 ASP HA H 20.046 10.125 2.945 1.00 . A A . 185 ASP HA 1 1
9 28257 1 1 185 ASP HB2 H 21.843 8.338 1.313 1.00 . A A . 185 ASP HB2 1 1
9 28258 1 1 185 ASP HB3 H 22.464 9.234 2.700 1.00 . A A . 185 ASP HB3 1 1
9 28259 1 1 185 ASP N N 19.524 9.396 1.029 1.00 . A A . 185 ASP N 1 1
9 28260 1 1 185 ASP O O 22.443 11.282 1.550 1.00 . A A . 185 ASP O 1 1
9 28261 1 1 185 ASP OD1 O 20.400 8.128 4.186 1.00 . A A . 185 ASP OD1 1 1
9 28262 1 1 185 ASP OD2 O 21.176 6.569 2.919 1.00 . A A . 185 ASP OD2 1 1
9 28263 1 1 186 VAL C C 22.269 13.085 -0.489 1.00 . A A . 186 VAL C 1 1
9 28264 1 1 186 VAL CA C 21.045 13.366 0.392 1.00 . A A . 186 VAL CA 1 1
9 28265 1 1 186 VAL CB C 21.406 14.335 1.538 1.00 . A A . 186 VAL CB 1 1
9 28266 1 1 186 VAL CG1 C 20.204 14.471 2.469 1.00 . A A . 186 VAL CG1 1 1
9 28267 1 1 186 VAL CG2 C 22.607 13.824 2.349 1.00 . A A . 186 VAL CG2 1 1
9 28268 1 1 186 VAL H H 19.507 11.941 0.896 1.00 . A A . 186 VAL H 1 1
9 28269 1 1 186 VAL HA H 20.290 13.833 -0.223 1.00 . A A . 186 VAL HA 1 1
9 28270 1 1 186 VAL HB H 21.641 15.305 1.119 1.00 . A A . 186 VAL HB 1 1
9 28271 1 1 186 VAL HG11 H 20.297 15.377 3.048 1.00 . A A . 186 VAL HG11 1 1
9 28272 1 1 186 VAL HG12 H 20.166 13.620 3.134 1.00 . A A . 186 VAL HG12 1 1
9 28273 1 1 186 VAL HG13 H 19.297 14.509 1.883 1.00 . A A . 186 VAL HG13 1 1
9 28274 1 1 186 VAL HG21 H 22.295 12.999 2.971 1.00 . A A . 186 VAL HG21 1 1
9 28275 1 1 186 VAL HG22 H 22.986 14.620 2.971 1.00 . A A . 186 VAL HG22 1 1
9 28276 1 1 186 VAL HG23 H 23.385 13.493 1.678 1.00 . A A . 186 VAL HG23 1 1
9 28277 1 1 186 VAL N N 20.473 12.089 0.947 1.00 . A A . 186 VAL N 1 1
9 28278 1 1 186 VAL O O 23.138 13.921 -0.649 1.00 . A A . 186 VAL O 1 1
9 28279 1 1 187 ASP C C 23.030 11.711 -3.410 1.00 . A A . 187 ASP C 1 1
9 28280 1 1 187 ASP CA C 23.461 11.561 -1.947 1.00 . A A . 187 ASP CA 1 1
9 28281 1 1 187 ASP CB C 23.882 10.119 -1.664 1.00 . A A . 187 ASP CB 1 1
9 28282 1 1 187 ASP CG C 25.281 9.864 -2.237 1.00 . A A . 187 ASP CG 1 1
9 28283 1 1 187 ASP H H 21.609 11.273 -0.932 1.00 . A A . 187 ASP H 1 1
9 28284 1 1 187 ASP HA H 24.284 12.222 -1.743 1.00 . A A . 187 ASP HA 1 1
9 28285 1 1 187 ASP HB2 H 23.895 9.958 -0.594 1.00 . A A . 187 ASP HB2 1 1
9 28286 1 1 187 ASP HB3 H 23.175 9.445 -2.120 1.00 . A A . 187 ASP HB3 1 1
9 28287 1 1 187 ASP N N 22.327 11.916 -1.066 1.00 . A A . 187 ASP N 1 1
9 28288 1 1 187 ASP O O 23.856 11.790 -4.299 1.00 . A A . 187 ASP O 1 1
9 28289 1 1 187 ASP OD1 O 25.533 10.283 -3.357 1.00 . A A . 187 ASP OD1 1 1
9 28290 1 1 187 ASP OD2 O 26.077 9.252 -1.544 1.00 . A A . 187 ASP OD2 1 1
9 28291 1 1 188 GLU C C 21.920 13.172 -5.709 1.00 . A A . 188 GLU C 1 1
9 28292 1 1 188 GLU CA C 21.267 11.931 -5.085 1.00 . A A . 188 GLU CA 1 1
9 28293 1 1 188 GLU CB C 19.744 12.091 -5.098 1.00 . A A . 188 GLU CB 1 1
9 28294 1 1 188 GLU CD C 17.713 11.024 -6.083 1.00 . A A . 188 GLU CD 1 1
9 28295 1 1 188 GLU CG C 19.169 11.412 -6.342 1.00 . A A . 188 GLU CG 1 1
9 28296 1 1 188 GLU H H 21.082 11.715 -2.944 1.00 . A A . 188 GLU H 1 1
9 28297 1 1 188 GLU HA H 21.546 11.060 -5.658 1.00 . A A . 188 GLU HA 1 1
9 28298 1 1 188 GLU HB2 H 19.329 11.634 -4.212 1.00 . A A . 188 GLU HB2 1 1
9 28299 1 1 188 GLU HB3 H 19.493 13.141 -5.114 1.00 . A A . 188 GLU HB3 1 1
9 28300 1 1 188 GLU HG2 H 19.218 12.094 -7.179 1.00 . A A . 188 GLU HG2 1 1
9 28301 1 1 188 GLU HG3 H 19.742 10.525 -6.566 1.00 . A A . 188 GLU HG3 1 1
9 28302 1 1 188 GLU N N 21.740 11.769 -3.674 1.00 . A A . 188 GLU N 1 1
9 28303 1 1 188 GLU O O 22.064 13.269 -6.913 1.00 . A A . 188 GLU O 1 1
9 28304 1 1 188 GLU OE1 O 16.869 11.906 -6.121 1.00 . A A . 188 GLU OE1 1 1
9 28305 1 1 188 GLU OE2 O 17.464 9.852 -5.852 1.00 . A A . 188 GLU OE2 1 1
9 28306 1 1 189 ARG C C 24.492 15.069 -5.628 1.00 . A A . 189 ARG C 1 1
9 28307 1 1 189 ARG CA C 22.991 15.332 -5.421 1.00 . A A . 189 ARG CA 1 1
9 28308 1 1 189 ARG CB C 22.808 16.469 -4.418 1.00 . A A . 189 ARG CB 1 1
9 28309 1 1 189 ARG CD C 21.194 18.143 -5.357 1.00 . A A . 189 ARG CD 1 1
9 28310 1 1 189 ARG CG C 22.675 17.794 -5.167 1.00 . A A . 189 ARG CG 1 1
9 28311 1 1 189 ARG CZ C 19.647 19.840 -4.486 1.00 . A A . 189 ARG CZ 1 1
9 28312 1 1 189 ARG H H 22.215 14.006 -3.927 1.00 . A A . 189 ARG H 1 1
9 28313 1 1 189 ARG HA H 22.540 15.605 -6.363 1.00 . A A . 189 ARG HA 1 1
9 28314 1 1 189 ARG HB2 H 21.917 16.293 -3.833 1.00 . A A . 189 ARG HB2 1 1
9 28315 1 1 189 ARG HB3 H 23.665 16.513 -3.763 1.00 . A A . 189 ARG HB3 1 1
9 28316 1 1 189 ARG HD2 H 20.988 18.263 -6.411 1.00 . A A . 189 ARG HD2 1 1
9 28317 1 1 189 ARG HD3 H 20.576 17.350 -4.960 1.00 . A A . 189 ARG HD3 1 1
9 28318 1 1 189 ARG HE H 21.624 19.955 -4.279 1.00 . A A . 189 ARG HE 1 1
9 28319 1 1 189 ARG HG2 H 23.158 18.572 -4.597 1.00 . A A . 189 ARG HG2 1 1
9 28320 1 1 189 ARG HG3 H 23.148 17.709 -6.132 1.00 . A A . 189 ARG HG3 1 1
9 28321 1 1 189 ARG HH11 H 18.771 18.298 -5.440 1.00 . A A . 189 ARG HH11 1 1
9 28322 1 1 189 ARG HH12 H 17.697 19.503 -4.821 1.00 . A A . 189 ARG HH12 1 1
9 28323 1 1 189 ARG HH21 H 20.198 21.490 -3.494 1.00 . A A . 189 ARG HH21 1 1
9 28324 1 1 189 ARG HH22 H 18.493 21.292 -3.730 1.00 . A A . 189 ARG HH22 1 1
9 28325 1 1 189 ARG N N 22.330 14.110 -4.892 1.00 . A A . 189 ARG N 1 1
9 28326 1 1 189 ARG NE N 20.887 19.419 -4.641 1.00 . A A . 189 ARG NE 1 1
9 28327 1 1 189 ARG NH1 N 18.626 19.158 -4.953 1.00 . A A . 189 ARG NH1 1 1
9 28328 1 1 189 ARG NH2 N 19.429 20.961 -3.854 1.00 . A A . 189 ARG NH2 1 1
9 28329 1 1 189 ARG O O 25.222 15.941 -6.058 1.00 . A A . 189 ARG O 1 1
9 28330 1 1 190 GLU C C 26.554 12.369 -6.459 1.00 . A A . 190 GLU C 1 1
9 28331 1 1 190 GLU CA C 26.405 13.563 -5.511 1.00 . A A . 190 GLU CA 1 1
9 28332 1 1 190 GLU CB C 27.027 13.218 -4.155 1.00 . A A . 190 GLU CB 1 1
9 28333 1 1 190 GLU CD C 27.739 14.307 -2.022 1.00 . A A . 190 GLU CD 1 1
9 28334 1 1 190 GLU CG C 27.638 14.478 -3.539 1.00 . A A . 190 GLU CG 1 1
9 28335 1 1 190 GLU H H 24.360 13.186 -4.985 1.00 . A A . 190 GLU H 1 1
9 28336 1 1 190 GLU HA H 26.908 14.421 -5.930 1.00 . A A . 190 GLU HA 1 1
9 28337 1 1 190 GLU HB2 H 26.263 12.828 -3.497 1.00 . A A . 190 GLU HB2 1 1
9 28338 1 1 190 GLU HB3 H 27.799 12.476 -4.292 1.00 . A A . 190 GLU HB3 1 1
9 28339 1 1 190 GLU HG2 H 28.624 14.639 -3.950 1.00 . A A . 190 GLU HG2 1 1
9 28340 1 1 190 GLU HG3 H 27.011 15.329 -3.762 1.00 . A A . 190 GLU HG3 1 1
9 28341 1 1 190 GLU N N 24.960 13.876 -5.328 1.00 . A A . 190 GLU N 1 1
9 28342 1 1 190 GLU O O 27.159 12.481 -7.511 1.00 . A A . 190 GLU O 1 1
9 28343 1 1 190 GLU OE1 O 26.704 14.304 -1.376 1.00 . A A . 190 GLU OE1 1 1
9 28344 1 1 190 GLU OE2 O 28.850 14.184 -1.532 1.00 . A A . 190 GLU OE2 1 1
9 28345 1 1 191 GLN C C 25.264 10.265 -8.242 1.00 . A A . 191 GLN C 1 1
9 28346 1 1 191 GLN CA C 26.123 10.039 -6.997 1.00 . A A . 191 GLN CA 1 1
9 28347 1 1 191 GLN CB C 25.642 8.789 -6.249 1.00 . A A . 191 GLN CB 1 1
9 28348 1 1 191 GLN CD C 26.674 7.244 -7.928 1.00 . A A . 191 GLN CD 1 1
9 28349 1 1 191 GLN CG C 26.639 7.644 -6.452 1.00 . A A . 191 GLN CG 1 1
9 28350 1 1 191 GLN H H 25.511 11.154 -5.255 1.00 . A A . 191 GLN H 1 1
9 28351 1 1 191 GLN HA H 27.156 9.913 -7.291 1.00 . A A . 191 GLN HA 1 1
9 28352 1 1 191 GLN HB2 H 25.563 9.013 -5.195 1.00 . A A . 191 GLN HB2 1 1
9 28353 1 1 191 GLN HB3 H 24.676 8.494 -6.624 1.00 . A A . 191 GLN HB3 1 1
9 28354 1 1 191 GLN HE21 H 26.127 5.367 -7.579 1.00 . A A . 191 GLN HE21 1 1
9 28355 1 1 191 GLN HE22 H 26.391 5.754 -9.210 1.00 . A A . 191 GLN HE22 1 1
9 28356 1 1 191 GLN HG2 H 27.623 7.966 -6.142 1.00 . A A . 191 GLN HG2 1 1
9 28357 1 1 191 GLN HG3 H 26.335 6.794 -5.858 1.00 . A A . 191 GLN HG3 1 1
9 28358 1 1 191 GLN N N 26.005 11.227 -6.105 1.00 . A A . 191 GLN N 1 1
9 28359 1 1 191 GLN NE2 N 26.372 6.020 -8.267 1.00 . A A . 191 GLN NE2 1 1
9 28360 1 1 191 GLN O O 25.722 10.117 -9.362 1.00 . A A . 191 GLN O 1 1
9 28361 1 1 191 GLN OE1 O 26.979 8.052 -8.782 1.00 . A A . 191 GLN OE1 1 1
9 28362 1 1 192 ALA C C 23.596 12.127 -9.975 1.00 . A A . 192 ALA C 1 1
9 28363 1 1 192 ALA CA C 23.129 10.880 -9.216 1.00 . A A . 192 ALA CA 1 1
9 28364 1 1 192 ALA CB C 21.694 11.070 -8.725 1.00 . A A . 192 ALA CB 1 1
9 28365 1 1 192 ALA H H 23.684 10.756 -7.140 1.00 . A A . 192 ALA H 1 1
9 28366 1 1 192 ALA HA H 23.171 10.030 -9.878 1.00 . A A . 192 ALA HA 1 1
9 28367 1 1 192 ALA HB1 H 21.694 11.193 -7.653 1.00 . A A . 192 ALA HB1 1 1
9 28368 1 1 192 ALA HB2 H 21.109 10.200 -8.986 1.00 . A A . 192 ALA HB2 1 1
9 28369 1 1 192 ALA HB3 H 21.261 11.945 -9.188 1.00 . A A . 192 ALA HB3 1 1
9 28370 1 1 192 ALA N N 24.024 10.634 -8.051 1.00 . A A . 192 ALA N 1 1
9 28371 1 1 192 ALA O O 23.239 12.323 -11.119 1.00 . A A . 192 ALA O 1 1
9 28372 1 1 193 ASN C C 26.062 13.741 -10.950 1.00 . A A . 193 ASN C 1 1
9 28373 1 1 193 ASN CA C 24.904 14.172 -10.056 1.00 . A A . 193 ASN CA 1 1
9 28374 1 1 193 ASN CB C 25.392 15.191 -9.022 1.00 . A A . 193 ASN CB 1 1
9 28375 1 1 193 ASN CG C 24.907 16.589 -9.405 1.00 . A A . 193 ASN CG 1 1
9 28376 1 1 193 ASN H H 24.688 12.775 -8.443 1.00 . A A . 193 ASN H 1 1
9 28377 1 1 193 ASN HA H 24.116 14.601 -10.658 1.00 . A A . 193 ASN HA 1 1
9 28378 1 1 193 ASN HB2 H 25.000 14.929 -8.052 1.00 . A A . 193 ASN HB2 1 1
9 28379 1 1 193 ASN HB3 H 26.472 15.184 -8.985 1.00 . A A . 193 ASN HB3 1 1
9 28380 1 1 193 ASN HD21 H 24.386 17.063 -7.551 1.00 . A A . 193 ASN HD21 1 1
9 28381 1 1 193 ASN HD22 H 24.114 18.269 -8.711 1.00 . A A . 193 ASN HD22 1 1
9 28382 1 1 193 ASN N N 24.401 12.958 -9.358 1.00 . A A . 193 ASN N 1 1
9 28383 1 1 193 ASN ND2 N 24.430 17.372 -8.478 1.00 . A A . 193 ASN ND2 1 1
9 28384 1 1 193 ASN O O 26.183 14.165 -12.086 1.00 . A A . 193 ASN O 1 1
9 28385 1 1 193 ASN OD1 O 24.963 16.971 -10.557 1.00 . A A . 193 ASN OD1 1 1
9 28386 1 1 194 VAL C C 27.480 11.516 -12.382 1.00 . A A . 194 VAL C 1 1
9 28387 1 1 194 VAL CA C 28.041 12.370 -11.249 1.00 . A A . 194 VAL CA 1 1
9 28388 1 1 194 VAL CB C 28.960 11.519 -10.368 1.00 . A A . 194 VAL CB 1 1
9 28389 1 1 194 VAL CG1 C 30.179 11.069 -11.179 1.00 . A A . 194 VAL CG1 1 1
9 28390 1 1 194 VAL CG2 C 29.425 12.347 -9.166 1.00 . A A . 194 VAL CG2 1 1
9 28391 1 1 194 VAL H H 26.754 12.532 -9.529 1.00 . A A . 194 VAL H 1 1
9 28392 1 1 194 VAL HA H 28.593 13.202 -11.658 1.00 . A A . 194 VAL HA 1 1
9 28393 1 1 194 VAL HB H 28.419 10.649 -10.021 1.00 . A A . 194 VAL HB 1 1
9 28394 1 1 194 VAL HG11 H 30.690 11.935 -11.570 1.00 . A A . 194 VAL HG11 1 1
9 28395 1 1 194 VAL HG12 H 29.855 10.442 -11.996 1.00 . A A . 194 VAL HG12 1 1
9 28396 1 1 194 VAL HG13 H 30.849 10.512 -10.541 1.00 . A A . 194 VAL HG13 1 1
9 28397 1 1 194 VAL HG21 H 29.491 11.711 -8.295 1.00 . A A . 194 VAL HG21 1 1
9 28398 1 1 194 VAL HG22 H 28.718 13.141 -8.979 1.00 . A A . 194 VAL HG22 1 1
9 28399 1 1 194 VAL HG23 H 30.396 12.772 -9.375 1.00 . A A . 194 VAL HG23 1 1
9 28400 1 1 194 VAL N N 26.898 12.872 -10.441 1.00 . A A . 194 VAL N 1 1
9 28401 1 1 194 VAL O O 28.019 11.477 -13.473 1.00 . A A . 194 VAL O 1 1
9 28402 1 1 195 ALA C C 24.873 10.867 -14.067 1.00 . A A . 195 ALA C 1 1
9 28403 1 1 195 ALA CA C 25.764 9.993 -13.180 1.00 . A A . 195 ALA CA 1 1
9 28404 1 1 195 ALA CB C 24.921 8.905 -12.515 1.00 . A A . 195 ALA CB 1 1
9 28405 1 1 195 ALA H H 25.970 10.899 -11.238 1.00 . A A . 195 ALA H 1 1
9 28406 1 1 195 ALA HA H 26.536 9.536 -13.781 1.00 . A A . 195 ALA HA 1 1
9 28407 1 1 195 ALA HB1 H 23.902 9.249 -12.421 1.00 . A A . 195 ALA HB1 1 1
9 28408 1 1 195 ALA HB2 H 25.322 8.689 -11.536 1.00 . A A . 195 ALA HB2 1 1
9 28409 1 1 195 ALA HB3 H 24.947 8.012 -13.120 1.00 . A A . 195 ALA HB3 1 1
9 28410 1 1 195 ALA N N 26.387 10.841 -12.128 1.00 . A A . 195 ALA N 1 1
9 28411 1 1 195 ALA O O 24.707 10.607 -15.244 1.00 . A A . 195 ALA O 1 1
9 28412 1 1 196 ARG C C 24.269 13.509 -15.375 1.00 . A A . 196 ARG C 1 1
9 28413 1 1 196 ARG CA C 23.427 12.812 -14.304 1.00 . A A . 196 ARG CA 1 1
9 28414 1 1 196 ARG CB C 22.807 13.868 -13.383 1.00 . A A . 196 ARG CB 1 1
9 28415 1 1 196 ARG CD C 20.322 14.136 -13.623 1.00 . A A . 196 ARG CD 1 1
9 28416 1 1 196 ARG CG C 21.437 13.385 -12.887 1.00 . A A . 196 ARG CG 1 1
9 28417 1 1 196 ARG CZ C 19.317 14.065 -15.862 1.00 . A A . 196 ARG CZ 1 1
9 28418 1 1 196 ARG H H 24.460 12.094 -12.558 1.00 . A A . 196 ARG H 1 1
9 28419 1 1 196 ARG HA H 22.643 12.237 -14.774 1.00 . A A . 196 ARG HA 1 1
9 28420 1 1 196 ARG HB2 H 23.458 14.033 -12.538 1.00 . A A . 196 ARG HB2 1 1
9 28421 1 1 196 ARG HB3 H 22.686 14.793 -13.928 1.00 . A A . 196 ARG HB3 1 1
9 28422 1 1 196 ARG HD2 H 19.417 14.100 -13.036 1.00 . A A . 196 ARG HD2 1 1
9 28423 1 1 196 ARG HD3 H 20.619 15.164 -13.768 1.00 . A A . 196 ARG HD3 1 1
9 28424 1 1 196 ARG HE H 20.500 12.630 -15.151 1.00 . A A . 196 ARG HE 1 1
9 28425 1 1 196 ARG HG2 H 21.337 12.324 -13.071 1.00 . A A . 196 ARG HG2 1 1
9 28426 1 1 196 ARG HG3 H 21.353 13.574 -11.828 1.00 . A A . 196 ARG HG3 1 1
9 28427 1 1 196 ARG HH11 H 18.860 15.697 -14.775 1.00 . A A . 196 ARG HH11 1 1
9 28428 1 1 196 ARG HH12 H 18.160 15.629 -16.354 1.00 . A A . 196 ARG HH12 1 1
9 28429 1 1 196 ARG HH21 H 19.573 12.585 -17.186 1.00 . A A . 196 ARG HH21 1 1
9 28430 1 1 196 ARG HH22 H 18.557 13.888 -17.706 1.00 . A A . 196 ARG HH22 1 1
9 28431 1 1 196 ARG N N 24.305 11.907 -13.507 1.00 . A A . 196 ARG N 1 1
9 28432 1 1 196 ARG NE N 20.082 13.493 -14.953 1.00 . A A . 196 ARG NE 1 1
9 28433 1 1 196 ARG NH1 N 18.734 15.221 -15.645 1.00 . A A . 196 ARG NH1 1 1
9 28434 1 1 196 ARG NH2 N 19.134 13.466 -17.008 1.00 . A A . 196 ARG NH2 1 1
9 28435 1 1 196 ARG O O 23.898 13.560 -16.532 1.00 . A A . 196 ARG O 1 1
9 28436 1 1 197 GLY C C 27.574 13.957 -16.156 1.00 . A A . 197 GLY C 1 1
9 28437 1 1 197 GLY CA C 26.275 14.746 -15.975 1.00 . A A . 197 GLY CA 1 1
9 28438 1 1 197 GLY H H 25.672 13.991 -14.049 1.00 . A A . 197 GLY H 1 1
9 28439 1 1 197 GLY HA2 H 25.762 14.819 -16.924 1.00 . A A . 197 GLY HA2 1 1
9 28440 1 1 197 GLY HA3 H 26.508 15.736 -15.614 1.00 . A A . 197 GLY HA3 1 1
9 28441 1 1 197 GLY N N 25.400 14.047 -14.990 1.00 . A A . 197 GLY N 1 1
9 28442 1 1 197 GLY O O 28.629 14.525 -16.369 1.00 . A A . 197 GLY O 1 1
9 28443 1 1 198 GLY C C 28.864 11.396 -17.703 1.00 . A A . 198 GLY C 1 1
9 28444 1 1 198 GLY CA C 28.728 11.817 -16.239 1.00 . A A . 198 GLY CA 1 1
9 28445 1 1 198 GLY H H 26.638 12.222 -15.902 1.00 . A A . 198 GLY H 1 1
9 28446 1 1 198 GLY HA2 H 29.595 12.390 -15.945 1.00 . A A . 198 GLY HA2 1 1
9 28447 1 1 198 GLY HA3 H 28.649 10.936 -15.620 1.00 . A A . 198 GLY HA3 1 1
9 28448 1 1 198 GLY N N 27.502 12.653 -16.074 1.00 . A A . 198 GLY N 1 1
9 28449 1 1 198 GLY O O 28.748 10.211 -17.971 1.00 . A A . 198 GLY O 1 1
10 28450 1 1 1 MET C C -11.681 -8.695 15.597 1.00 . A A . 1 MET C 1 1
10 28451 1 1 1 MET CA C -10.163 -8.767 15.777 1.00 . A A . 1 MET CA 1 1
10 28452 1 1 1 MET CB C -9.822 -8.706 17.267 1.00 . A A . 1 MET CB 1 1
10 28453 1 1 1 MET CE C -9.004 -12.649 17.419 1.00 . A A . 1 MET CE 1 1
10 28454 1 1 1 MET CG C -9.872 -10.115 17.861 1.00 . A A . 1 MET CG 1 1
10 28455 1 1 1 MET H1 H -8.700 -7.955 14.537 1.00 . A A . 1 MET H1 1 1
10 28456 1 1 1 MET HA H -9.795 -9.693 15.361 1.00 . A A . 1 MET HA 1 1
10 28457 1 1 1 MET HB2 H -8.829 -8.298 17.392 1.00 . A A . 1 MET HB2 1 1
10 28458 1 1 1 MET HB3 H -10.537 -8.077 17.775 1.00 . A A . 1 MET HB3 1 1
10 28459 1 1 1 MET HE1 H -9.185 -13.015 18.421 1.00 . A A . 1 MET HE1 1 1
10 28460 1 1 1 MET HE2 H -8.304 -13.301 16.922 1.00 . A A . 1 MET HE2 1 1
10 28461 1 1 1 MET HE3 H -9.932 -12.629 16.863 1.00 . A A . 1 MET HE3 1 1
10 28462 1 1 1 MET HG2 H -10.012 -10.050 18.929 1.00 . A A . 1 MET HG2 1 1
10 28463 1 1 1 MET HG3 H -10.695 -10.660 17.423 1.00 . A A . 1 MET HG3 1 1
10 28464 1 1 1 MET N N -9.524 -7.618 15.074 1.00 . A A . 1 MET N 1 1
10 28465 1 1 1 MET O O -12.434 -9.129 16.449 1.00 . A A . 1 MET O 1 1
10 28466 1 1 1 MET SD S -8.320 -10.976 17.506 1.00 . A A . 1 MET SD 1 1
10 28467 1 1 2 ALA C C -13.939 -8.694 12.906 1.00 . A A . 2 ALA C 1 1
10 28468 1 1 2 ALA CA C -13.601 -8.048 14.252 1.00 . A A . 2 ALA CA 1 1
10 28469 1 1 2 ALA CB C -14.011 -6.575 14.230 1.00 . A A . 2 ALA CB 1 1
10 28470 1 1 2 ALA H H -11.503 -7.812 13.827 1.00 . A A . 2 ALA H 1 1
10 28471 1 1 2 ALA HA H -14.134 -8.560 15.039 1.00 . A A . 2 ALA HA 1 1
10 28472 1 1 2 ALA HB1 H -14.363 -6.286 15.209 1.00 . A A . 2 ALA HB1 1 1
10 28473 1 1 2 ALA HB2 H -14.799 -6.429 13.506 1.00 . A A . 2 ALA HB2 1 1
10 28474 1 1 2 ALA HB3 H -13.159 -5.968 13.960 1.00 . A A . 2 ALA HB3 1 1
10 28475 1 1 2 ALA N N -12.132 -8.153 14.495 1.00 . A A . 2 ALA N 1 1
10 28476 1 1 2 ALA O O -13.136 -8.694 11.992 1.00 . A A . 2 ALA O 1 1
10 28477 1 1 3 LYS C C -15.930 -8.830 10.484 1.00 . A A . 3 LYS C 1 1
10 28478 1 1 3 LYS CA C -15.517 -9.897 11.500 1.00 . A A . 3 LYS CA 1 1
10 28479 1 1 3 LYS CB C -16.691 -10.846 11.754 1.00 . A A . 3 LYS CB 1 1
10 28480 1 1 3 LYS CD C -17.569 -12.615 13.286 1.00 . A A . 3 LYS CD 1 1
10 28481 1 1 3 LYS CE C -17.147 -14.004 13.771 1.00 . A A . 3 LYS CE 1 1
10 28482 1 1 3 LYS CG C -16.329 -11.817 12.880 1.00 . A A . 3 LYS CG 1 1
10 28483 1 1 3 LYS H H -15.745 -9.232 13.533 1.00 . A A . 3 LYS H 1 1
10 28484 1 1 3 LYS HA H -14.680 -10.458 11.111 1.00 . A A . 3 LYS HA 1 1
10 28485 1 1 3 LYS HB2 H -17.562 -10.273 12.038 1.00 . A A . 3 LYS HB2 1 1
10 28486 1 1 3 LYS HB3 H -16.904 -11.405 10.856 1.00 . A A . 3 LYS HB3 1 1
10 28487 1 1 3 LYS HD2 H -18.086 -12.097 14.081 1.00 . A A . 3 LYS HD2 1 1
10 28488 1 1 3 LYS HD3 H -18.226 -12.718 12.436 1.00 . A A . 3 LYS HD3 1 1
10 28489 1 1 3 LYS HE2 H -18.025 -14.614 13.923 1.00 . A A . 3 LYS HE2 1 1
10 28490 1 1 3 LYS HE3 H -16.511 -14.466 13.031 1.00 . A A . 3 LYS HE3 1 1
10 28491 1 1 3 LYS HG2 H -15.560 -12.495 12.538 1.00 . A A . 3 LYS HG2 1 1
10 28492 1 1 3 LYS HG3 H -15.966 -11.262 13.732 1.00 . A A . 3 LYS HG3 1 1
10 28493 1 1 3 LYS HZ1 H -16.144 -14.821 15.403 1.00 . A A . 3 LYS HZ1 1 1
10 28494 1 1 3 LYS HZ2 H -17.005 -13.400 15.759 1.00 . A A . 3 LYS HZ2 1 1
10 28495 1 1 3 LYS HZ3 H -15.540 -13.318 14.903 1.00 . A A . 3 LYS HZ3 1 1
10 28496 1 1 3 LYS N N -15.120 -9.244 12.780 1.00 . A A . 3 LYS N 1 1
10 28497 1 1 3 LYS NZ N -16.403 -13.876 15.056 1.00 . A A . 3 LYS NZ 1 1
10 28498 1 1 3 LYS O O -15.656 -7.657 10.662 1.00 . A A . 3 LYS O 1 1
10 28499 1 1 4 ALA C C -18.386 -8.597 7.848 1.00 . A A . 4 ALA C 1 1
10 28500 1 1 4 ALA CA C -16.995 -8.242 8.379 1.00 . A A . 4 ALA CA 1 1
10 28501 1 1 4 ALA CB C -15.995 -8.270 7.226 1.00 . A A . 4 ALA CB 1 1
10 28502 1 1 4 ALA H H -16.775 -10.179 9.293 1.00 . A A . 4 ALA H 1 1
10 28503 1 1 4 ALA HA H -17.013 -7.255 8.808 1.00 . A A . 4 ALA HA 1 1
10 28504 1 1 4 ALA HB1 H -15.548 -9.252 7.162 1.00 . A A . 4 ALA HB1 1 1
10 28505 1 1 4 ALA HB2 H -15.224 -7.535 7.401 1.00 . A A . 4 ALA HB2 1 1
10 28506 1 1 4 ALA HB3 H -16.504 -8.046 6.301 1.00 . A A . 4 ALA HB3 1 1
10 28507 1 1 4 ALA N N -16.574 -9.229 9.416 1.00 . A A . 4 ALA N 1 1
10 28508 1 1 4 ALA O O -18.519 -9.380 6.926 1.00 . A A . 4 ALA O 1 1
10 28509 1 1 5 THR C C -21.568 -7.036 7.624 1.00 . A A . 5 THR C 1 1
10 28510 1 1 5 THR CA C -20.801 -8.340 7.931 1.00 . A A . 5 THR CA 1 1
10 28511 1 1 5 THR CB C -21.540 -9.168 8.991 1.00 . A A . 5 THR CB 1 1
10 28512 1 1 5 THR CG2 C -20.974 -10.588 9.019 1.00 . A A . 5 THR CG2 1 1
10 28513 1 1 5 THR H H -19.291 -7.399 9.160 1.00 . A A . 5 THR H 1 1
10 28514 1 1 5 THR HA H -20.724 -8.920 7.022 1.00 . A A . 5 THR HA 1 1
10 28515 1 1 5 THR HB H -22.591 -9.207 8.749 1.00 . A A . 5 THR HB 1 1
10 28516 1 1 5 THR HG1 H -20.435 -8.595 10.486 1.00 . A A . 5 THR HG1 1 1
10 28517 1 1 5 THR HG21 H -20.217 -10.658 9.785 1.00 . A A . 5 THR HG21 1 1
10 28518 1 1 5 THR HG22 H -20.539 -10.822 8.059 1.00 . A A . 5 THR HG22 1 1
10 28519 1 1 5 THR HG23 H -21.769 -11.288 9.234 1.00 . A A . 5 THR HG23 1 1
10 28520 1 1 5 THR N N -19.422 -8.028 8.417 1.00 . A A . 5 THR N 1 1
10 28521 1 1 5 THR O O -21.495 -6.524 6.522 1.00 . A A . 5 THR O 1 1
10 28522 1 1 5 THR OG1 O -21.369 -8.563 10.265 1.00 . A A . 5 THR OG1 1 1
10 28523 1 1 6 THR C C -22.316 -4.040 8.901 1.00 . A A . 6 THR C 1 1
10 28524 1 1 6 THR CA C -23.070 -5.234 8.311 1.00 . A A . 6 THR CA 1 1
10 28525 1 1 6 THR CB C -24.459 -5.330 8.956 1.00 . A A . 6 THR CB 1 1
10 28526 1 1 6 THR CG2 C -25.495 -4.640 8.064 1.00 . A A . 6 THR CG2 1 1
10 28527 1 1 6 THR H H -22.358 -6.916 9.455 1.00 . A A . 6 THR H 1 1
10 28528 1 1 6 THR HA H -23.179 -5.096 7.246 1.00 . A A . 6 THR HA 1 1
10 28529 1 1 6 THR HB H -24.444 -4.846 9.921 1.00 . A A . 6 THR HB 1 1
10 28530 1 1 6 THR HG1 H -24.710 -7.135 8.271 1.00 . A A . 6 THR HG1 1 1
10 28531 1 1 6 THR HG21 H -26.037 -5.385 7.501 1.00 . A A . 6 THR HG21 1 1
10 28532 1 1 6 THR HG22 H -24.995 -3.967 7.382 1.00 . A A . 6 THR HG22 1 1
10 28533 1 1 6 THR HG23 H -26.184 -4.083 8.679 1.00 . A A . 6 THR HG23 1 1
10 28534 1 1 6 THR N N -22.305 -6.494 8.574 1.00 . A A . 6 THR N 1 1
10 28535 1 1 6 THR O O -21.290 -4.199 9.529 1.00 . A A . 6 THR O 1 1
10 28536 1 1 6 THR OG1 O -24.814 -6.697 9.120 1.00 . A A . 6 THR OG1 1 1
10 28537 1 1 7 ILE C C -22.327 -1.577 10.773 1.00 . A A . 7 ILE C 1 1
10 28538 1 1 7 ILE CA C -22.129 -1.637 9.253 1.00 . A A . 7 ILE CA 1 1
10 28539 1 1 7 ILE CB C -22.690 -0.361 8.594 1.00 . A A . 7 ILE CB 1 1
10 28540 1 1 7 ILE CD1 C -22.385 2.120 8.383 1.00 . A A . 7 ILE CD1 1 1
10 28541 1 1 7 ILE CG1 C -21.947 0.866 9.141 1.00 . A A . 7 ILE CG1 1 1
10 28542 1 1 7 ILE CG2 C -24.187 -0.217 8.889 1.00 . A A . 7 ILE CG2 1 1
10 28543 1 1 7 ILE H H -23.647 -2.743 8.191 1.00 . A A . 7 ILE H 1 1
10 28544 1 1 7 ILE HA H -21.072 -1.709 9.041 1.00 . A A . 7 ILE HA 1 1
10 28545 1 1 7 ILE HB H -22.543 -0.421 7.526 1.00 . A A . 7 ILE HB 1 1
10 28546 1 1 7 ILE HD11 H -23.327 1.935 7.888 1.00 . A A . 7 ILE HD11 1 1
10 28547 1 1 7 ILE HD12 H -21.636 2.375 7.647 1.00 . A A . 7 ILE HD12 1 1
10 28548 1 1 7 ILE HD13 H -22.498 2.940 9.078 1.00 . A A . 7 ILE HD13 1 1
10 28549 1 1 7 ILE HG12 H -22.174 0.983 10.190 1.00 . A A . 7 ILE HG12 1 1
10 28550 1 1 7 ILE HG13 H -20.884 0.726 9.018 1.00 . A A . 7 ILE HG13 1 1
10 28551 1 1 7 ILE HG21 H -24.633 0.450 8.166 1.00 . A A . 7 ILE HG21 1 1
10 28552 1 1 7 ILE HG22 H -24.321 0.186 9.881 1.00 . A A . 7 ILE HG22 1 1
10 28553 1 1 7 ILE HG23 H -24.664 -1.183 8.827 1.00 . A A . 7 ILE HG23 1 1
10 28554 1 1 7 ILE N N -22.818 -2.844 8.703 1.00 . A A . 7 ILE N 1 1
10 28555 1 1 7 ILE O O -21.391 -1.348 11.518 1.00 . A A . 7 ILE O 1 1
10 28556 1 1 8 LYS C C -23.103 -2.923 13.368 1.00 . A A . 8 LYS C 1 1
10 28557 1 1 8 LYS CA C -23.792 -1.735 12.704 1.00 . A A . 8 LYS CA 1 1
10 28558 1 1 8 LYS CB C -25.299 -1.808 12.963 1.00 . A A . 8 LYS CB 1 1
10 28559 1 1 8 LYS CD C -27.377 -0.980 11.848 1.00 . A A . 8 LYS CD 1 1
10 28560 1 1 8 LYS CE C -28.327 0.209 11.999 1.00 . A A . 8 LYS CE 1 1
10 28561 1 1 8 LYS CG C -25.983 -0.588 12.345 1.00 . A A . 8 LYS CG 1 1
10 28562 1 1 8 LYS H H -24.272 -1.969 10.620 1.00 . A A . 8 LYS H 1 1
10 28563 1 1 8 LYS HA H -23.399 -0.815 13.111 1.00 . A A . 8 LYS HA 1 1
10 28564 1 1 8 LYS HB2 H -25.697 -2.709 12.518 1.00 . A A . 8 LYS HB2 1 1
10 28565 1 1 8 LYS HB3 H -25.482 -1.820 14.026 1.00 . A A . 8 LYS HB3 1 1
10 28566 1 1 8 LYS HD2 H -27.320 -1.268 10.807 1.00 . A A . 8 LYS HD2 1 1
10 28567 1 1 8 LYS HD3 H -27.746 -1.811 12.432 1.00 . A A . 8 LYS HD3 1 1
10 28568 1 1 8 LYS HE2 H -27.778 1.128 11.857 1.00 . A A . 8 LYS HE2 1 1
10 28569 1 1 8 LYS HE3 H -29.111 0.139 11.260 1.00 . A A . 8 LYS HE3 1 1
10 28570 1 1 8 LYS HG2 H -26.071 0.191 13.088 1.00 . A A . 8 LYS HG2 1 1
10 28571 1 1 8 LYS HG3 H -25.396 -0.228 11.513 1.00 . A A . 8 LYS HG3 1 1
10 28572 1 1 8 LYS HZ1 H -29.621 0.964 13.446 1.00 . A A . 8 LYS HZ1 1 1
10 28573 1 1 8 LYS HZ2 H -28.177 0.324 14.074 1.00 . A A . 8 LYS HZ2 1 1
10 28574 1 1 8 LYS HZ3 H -29.404 -0.716 13.523 1.00 . A A . 8 LYS HZ3 1 1
10 28575 1 1 8 LYS N N -23.535 -1.782 11.237 1.00 . A A . 8 LYS N 1 1
10 28576 1 1 8 LYS NZ N -28.927 0.194 13.363 1.00 . A A . 8 LYS NZ 1 1
10 28577 1 1 8 LYS O O -22.545 -2.807 14.444 1.00 . A A . 8 LYS O 1 1
10 28578 1 1 9 ASP C C -20.972 -5.157 13.177 1.00 . A A . 9 ASP C 1 1
10 28579 1 1 9 ASP CA C -22.491 -5.271 13.314 1.00 . A A . 9 ASP CA 1 1
10 28580 1 1 9 ASP CB C -22.980 -6.519 12.575 1.00 . A A . 9 ASP CB 1 1
10 28581 1 1 9 ASP CG C -23.109 -7.683 13.561 1.00 . A A . 9 ASP CG 1 1
10 28582 1 1 9 ASP H H -23.596 -4.125 11.867 1.00 . A A . 9 ASP H 1 1
10 28583 1 1 9 ASP HA H -22.749 -5.347 14.359 1.00 . A A . 9 ASP HA 1 1
10 28584 1 1 9 ASP HB2 H -23.944 -6.318 12.129 1.00 . A A . 9 ASP HB2 1 1
10 28585 1 1 9 ASP HB3 H -22.274 -6.781 11.802 1.00 . A A . 9 ASP HB3 1 1
10 28586 1 1 9 ASP N N -23.139 -4.064 12.732 1.00 . A A . 9 ASP N 1 1
10 28587 1 1 9 ASP O O -20.241 -5.471 14.091 1.00 . A A . 9 ASP O 1 1
10 28588 1 1 9 ASP OD1 O -22.299 -7.753 14.472 1.00 . A A . 9 ASP OD1 1 1
10 28589 1 1 9 ASP OD2 O -24.013 -8.484 13.388 1.00 . A A . 9 ASP OD2 1 1
10 28590 1 1 10 ALA C C -18.434 -3.606 12.860 1.00 . A A . 10 ALA C 1 1
10 28591 1 1 10 ALA CA C -19.018 -4.591 11.843 1.00 . A A . 10 ALA CA 1 1
10 28592 1 1 10 ALA CB C -18.725 -4.088 10.429 1.00 . A A . 10 ALA CB 1 1
10 28593 1 1 10 ALA H H -21.106 -4.472 11.315 1.00 . A A . 10 ALA H 1 1
10 28594 1 1 10 ALA HA H -18.557 -5.558 11.979 1.00 . A A . 10 ALA HA 1 1
10 28595 1 1 10 ALA HB1 H -18.985 -4.854 9.714 1.00 . A A . 10 ALA HB1 1 1
10 28596 1 1 10 ALA HB2 H -17.675 -3.854 10.340 1.00 . A A . 10 ALA HB2 1 1
10 28597 1 1 10 ALA HB3 H -19.310 -3.200 10.234 1.00 . A A . 10 ALA HB3 1 1
10 28598 1 1 10 ALA N N -20.494 -4.716 12.040 1.00 . A A . 10 ALA N 1 1
10 28599 1 1 10 ALA O O -17.461 -3.905 13.529 1.00 . A A . 10 ALA O 1 1
10 28600 1 1 11 ILE C C -18.751 -1.913 15.381 1.00 . A A . 11 ILE C 1 1
10 28601 1 1 11 ILE CA C -18.475 -1.438 13.952 1.00 . A A . 11 ILE CA 1 1
10 28602 1 1 11 ILE CB C -19.118 -0.068 13.713 1.00 . A A . 11 ILE CB 1 1
10 28603 1 1 11 ILE CD1 C -19.457 1.745 11.983 1.00 . A A . 11 ILE CD1 1 1
10 28604 1 1 11 ILE CG1 C -18.887 0.343 12.248 1.00 . A A . 11 ILE CG1 1 1
10 28605 1 1 11 ILE CG2 C -18.468 0.961 14.648 1.00 . A A . 11 ILE CG2 1 1
10 28606 1 1 11 ILE H H -19.795 -2.214 12.429 1.00 . A A . 11 ILE H 1 1
10 28607 1 1 11 ILE HA H -17.406 -1.355 13.812 1.00 . A A . 11 ILE HA 1 1
10 28608 1 1 11 ILE HB H -20.177 -0.124 13.914 1.00 . A A . 11 ILE HB 1 1
10 28609 1 1 11 ILE HD11 H -19.772 2.192 12.915 1.00 . A A . 11 ILE HD11 1 1
10 28610 1 1 11 ILE HD12 H -20.302 1.670 11.315 1.00 . A A . 11 ILE HD12 1 1
10 28611 1 1 11 ILE HD13 H -18.694 2.362 11.530 1.00 . A A . 11 ILE HD13 1 1
10 28612 1 1 11 ILE HG12 H -17.826 0.346 12.042 1.00 . A A . 11 ILE HG12 1 1
10 28613 1 1 11 ILE HG13 H -19.374 -0.367 11.598 1.00 . A A . 11 ILE HG13 1 1
10 28614 1 1 11 ILE HG21 H -19.002 1.896 14.579 1.00 . A A . 11 ILE HG21 1 1
10 28615 1 1 11 ILE HG22 H -17.439 1.111 14.356 1.00 . A A . 11 ILE HG22 1 1
10 28616 1 1 11 ILE HG23 H -18.506 0.598 15.663 1.00 . A A . 11 ILE HG23 1 1
10 28617 1 1 11 ILE N N -19.012 -2.435 12.980 1.00 . A A . 11 ILE N 1 1
10 28618 1 1 11 ILE O O -17.882 -1.860 16.232 1.00 . A A . 11 ILE O 1 1
10 28619 1 1 12 ARG C C -19.322 -4.054 17.357 1.00 . A A . 12 ARG C 1 1
10 28620 1 1 12 ARG CA C -20.255 -2.885 17.033 1.00 . A A . 12 ARG CA 1 1
10 28621 1 1 12 ARG CB C -21.709 -3.358 17.099 1.00 . A A . 12 ARG CB 1 1
10 28622 1 1 12 ARG CD C -24.096 -2.611 17.000 1.00 . A A . 12 ARG CD 1 1
10 28623 1 1 12 ARG CG C -22.642 -2.144 17.106 1.00 . A A . 12 ARG CG 1 1
10 28624 1 1 12 ARG CZ C -24.925 -1.864 19.188 1.00 . A A . 12 ARG CZ 1 1
10 28625 1 1 12 ARG H H -20.627 -2.437 14.952 1.00 . A A . 12 ARG H 1 1
10 28626 1 1 12 ARG HA H -20.098 -2.088 17.747 1.00 . A A . 12 ARG HA 1 1
10 28627 1 1 12 ARG HB2 H -21.926 -3.976 16.241 1.00 . A A . 12 ARG HB2 1 1
10 28628 1 1 12 ARG HB3 H -21.861 -3.929 18.003 1.00 . A A . 12 ARG HB3 1 1
10 28629 1 1 12 ARG HD2 H -24.427 -2.527 15.976 1.00 . A A . 12 ARG HD2 1 1
10 28630 1 1 12 ARG HD3 H -24.171 -3.641 17.318 1.00 . A A . 12 ARG HD3 1 1
10 28631 1 1 12 ARG HE H -25.564 -1.106 17.461 1.00 . A A . 12 ARG HE 1 1
10 28632 1 1 12 ARG HG2 H -22.508 -1.593 18.026 1.00 . A A . 12 ARG HG2 1 1
10 28633 1 1 12 ARG HG3 H -22.409 -1.506 16.266 1.00 . A A . 12 ARG HG3 1 1
10 28634 1 1 12 ARG HH11 H -23.533 -3.317 19.256 1.00 . A A . 12 ARG HH11 1 1
10 28635 1 1 12 ARG HH12 H -24.128 -2.780 20.787 1.00 . A A . 12 ARG HH12 1 1
10 28636 1 1 12 ARG HH21 H -26.306 -0.441 19.465 1.00 . A A . 12 ARG HH21 1 1
10 28637 1 1 12 ARG HH22 H -25.681 -1.169 20.907 1.00 . A A . 12 ARG HH22 1 1
10 28638 1 1 12 ARG N N -19.943 -2.392 15.654 1.00 . A A . 12 ARG N 1 1
10 28639 1 1 12 ARG NE N -24.959 -1.758 17.874 1.00 . A A . 12 ARG NE 1 1
10 28640 1 1 12 ARG NH1 N -24.132 -2.722 19.789 1.00 . A A . 12 ARG NH1 1 1
10 28641 1 1 12 ARG NH2 N -25.698 -1.098 19.910 1.00 . A A . 12 ARG NH2 1 1
10 28642 1 1 12 ARG O O -18.888 -4.228 18.479 1.00 . A A . 12 ARG O 1 1
10 28643 1 1 13 ILE C C -16.672 -5.443 16.802 1.00 . A A . 13 ILE C 1 1
10 28644 1 1 13 ILE CA C -18.086 -5.995 16.568 1.00 . A A . 13 ILE CA 1 1
10 28645 1 1 13 ILE CB C -18.155 -6.896 15.310 1.00 . A A . 13 ILE CB 1 1
10 28646 1 1 13 ILE CD1 C -19.672 -8.415 14.030 1.00 . A A . 13 ILE CD1 1 1
10 28647 1 1 13 ILE CG1 C -19.433 -7.739 15.381 1.00 . A A . 13 ILE CG1 1 1
10 28648 1 1 13 ILE CG2 C -16.939 -7.835 15.200 1.00 . A A . 13 ILE CG2 1 1
10 28649 1 1 13 ILE H H -19.363 -4.660 15.470 1.00 . A A . 13 ILE H 1 1
10 28650 1 1 13 ILE HA H -18.402 -6.556 17.436 1.00 . A A . 13 ILE HA 1 1
10 28651 1 1 13 ILE HB H -18.193 -6.271 14.431 1.00 . A A . 13 ILE HB 1 1
10 28652 1 1 13 ILE HD11 H -18.724 -8.586 13.541 1.00 . A A . 13 ILE HD11 1 1
10 28653 1 1 13 ILE HD12 H -20.286 -7.778 13.412 1.00 . A A . 13 ILE HD12 1 1
10 28654 1 1 13 ILE HD13 H -20.174 -9.359 14.184 1.00 . A A . 13 ILE HD13 1 1
10 28655 1 1 13 ILE HG12 H -19.325 -8.492 16.147 1.00 . A A . 13 ILE HG12 1 1
10 28656 1 1 13 ILE HG13 H -20.273 -7.103 15.618 1.00 . A A . 13 ILE HG13 1 1
10 28657 1 1 13 ILE HG21 H -16.318 -7.516 14.377 1.00 . A A . 13 ILE HG21 1 1
10 28658 1 1 13 ILE HG22 H -17.273 -8.848 15.022 1.00 . A A . 13 ILE HG22 1 1
10 28659 1 1 13 ILE HG23 H -16.371 -7.802 16.112 1.00 . A A . 13 ILE HG23 1 1
10 28660 1 1 13 ILE N N -19.004 -4.840 16.364 1.00 . A A . 13 ILE N 1 1
10 28661 1 1 13 ILE O O -15.922 -5.960 17.606 1.00 . A A . 13 ILE O 1 1
10 28662 1 1 14 PHE C C -14.882 -3.103 17.658 1.00 . A A . 14 PHE C 1 1
10 28663 1 1 14 PHE CA C -14.953 -3.804 16.294 1.00 . A A . 14 PHE CA 1 1
10 28664 1 1 14 PHE CB C -14.683 -2.785 15.176 1.00 . A A . 14 PHE CB 1 1
10 28665 1 1 14 PHE CD1 C -12.387 -3.438 14.364 1.00 . A A . 14 PHE CD1 1 1
10 28666 1 1 14 PHE CD2 C -14.296 -3.886 12.939 1.00 . A A . 14 PHE CD2 1 1
10 28667 1 1 14 PHE CE1 C -11.537 -3.992 13.399 1.00 . A A . 14 PHE CE1 1 1
10 28668 1 1 14 PHE CE2 C -13.448 -4.440 11.975 1.00 . A A . 14 PHE CE2 1 1
10 28669 1 1 14 PHE CG C -13.767 -3.385 14.135 1.00 . A A . 14 PHE CG 1 1
10 28670 1 1 14 PHE CZ C -12.068 -4.494 12.204 1.00 . A A . 14 PHE CZ 1 1
10 28671 1 1 14 PHE H H -16.936 -3.991 15.470 1.00 . A A . 14 PHE H 1 1
10 28672 1 1 14 PHE HA H -14.215 -4.595 16.259 1.00 . A A . 14 PHE HA 1 1
10 28673 1 1 14 PHE HB2 H -15.619 -2.511 14.711 1.00 . A A . 14 PHE HB2 1 1
10 28674 1 1 14 PHE HB3 H -14.221 -1.904 15.593 1.00 . A A . 14 PHE HB3 1 1
10 28675 1 1 14 PHE HD1 H -11.978 -3.050 15.284 1.00 . A A . 14 PHE HD1 1 1
10 28676 1 1 14 PHE HD2 H -15.360 -3.842 12.760 1.00 . A A . 14 PHE HD2 1 1
10 28677 1 1 14 PHE HE1 H -10.473 -4.034 13.576 1.00 . A A . 14 PHE HE1 1 1
10 28678 1 1 14 PHE HE2 H -13.856 -4.826 11.053 1.00 . A A . 14 PHE HE2 1 1
10 28679 1 1 14 PHE HZ H -11.412 -4.922 11.460 1.00 . A A . 14 PHE HZ 1 1
10 28680 1 1 14 PHE N N -16.311 -4.393 16.109 1.00 . A A . 14 PHE N 1 1
10 28681 1 1 14 PHE O O -13.825 -2.993 18.254 1.00 . A A . 14 PHE O 1 1
10 28682 1 1 15 GLU C C -16.109 -2.988 20.591 1.00 . A A . 15 GLU C 1 1
10 28683 1 1 15 GLU CA C -16.003 -1.943 19.477 1.00 . A A . 15 GLU CA 1 1
10 28684 1 1 15 GLU CB C -17.197 -0.988 19.556 1.00 . A A . 15 GLU CB 1 1
10 28685 1 1 15 GLU CD C -17.507 1.451 19.079 1.00 . A A . 15 GLU CD 1 1
10 28686 1 1 15 GLU CG C -17.048 0.112 18.497 1.00 . A A . 15 GLU CG 1 1
10 28687 1 1 15 GLU H H -16.836 -2.732 17.655 1.00 . A A . 15 GLU H 1 1
10 28688 1 1 15 GLU HA H -15.086 -1.384 19.595 1.00 . A A . 15 GLU HA 1 1
10 28689 1 1 15 GLU HB2 H -18.108 -1.539 19.378 1.00 . A A . 15 GLU HB2 1 1
10 28690 1 1 15 GLU HB3 H -17.233 -0.539 20.538 1.00 . A A . 15 GLU HB3 1 1
10 28691 1 1 15 GLU HG2 H -16.014 0.185 18.195 1.00 . A A . 15 GLU HG2 1 1
10 28692 1 1 15 GLU HG3 H -17.657 -0.131 17.640 1.00 . A A . 15 GLU HG3 1 1
10 28693 1 1 15 GLU N N -15.999 -2.631 18.153 1.00 . A A . 15 GLU N 1 1
10 28694 1 1 15 GLU O O -15.624 -2.788 21.688 1.00 . A A . 15 GLU O 1 1
10 28695 1 1 15 GLU OE1 O -16.897 1.900 20.035 1.00 . A A . 15 GLU OE1 1 1
10 28696 1 1 15 GLU OE2 O -18.460 2.006 18.557 1.00 . A A . 15 GLU OE2 1 1
10 28697 1 1 16 GLU C C -15.697 -6.138 21.240 1.00 . A A . 16 GLU C 1 1
10 28698 1 1 16 GLU CA C -16.877 -5.169 21.346 1.00 . A A . 16 GLU CA 1 1
10 28699 1 1 16 GLU CB C -18.181 -5.934 21.121 1.00 . A A . 16 GLU CB 1 1
10 28700 1 1 16 GLU CD C -20.499 -5.530 20.280 1.00 . A A . 16 GLU CD 1 1
10 28701 1 1 16 GLU CG C -19.359 -4.957 21.122 1.00 . A A . 16 GLU CG 1 1
10 28702 1 1 16 GLU H H -17.119 -4.239 19.420 1.00 . A A . 16 GLU H 1 1
10 28703 1 1 16 GLU HA H -16.890 -4.724 22.325 1.00 . A A . 16 GLU HA 1 1
10 28704 1 1 16 GLU HB2 H -18.135 -6.443 20.174 1.00 . A A . 16 GLU HB2 1 1
10 28705 1 1 16 GLU HB3 H -18.314 -6.655 21.913 1.00 . A A . 16 GLU HB3 1 1
10 28706 1 1 16 GLU HG2 H -19.699 -4.807 22.135 1.00 . A A . 16 GLU HG2 1 1
10 28707 1 1 16 GLU HG3 H -19.045 -4.011 20.705 1.00 . A A . 16 GLU HG3 1 1
10 28708 1 1 16 GLU N N -16.739 -4.103 20.313 1.00 . A A . 16 GLU N 1 1
10 28709 1 1 16 GLU O O -15.272 -6.721 22.220 1.00 . A A . 16 GLU O 1 1
10 28710 1 1 16 GLU OE1 O -20.210 -6.180 19.289 1.00 . A A . 16 GLU OE1 1 1
10 28711 1 1 16 GLU OE2 O -21.644 -5.309 20.640 1.00 . A A . 16 GLU OE2 1 1
10 28712 1 1 17 ARG C C -12.713 -6.441 19.852 1.00 . A A . 17 ARG C 1 1
10 28713 1 1 17 ARG CA C -14.015 -7.240 19.871 1.00 . A A . 17 ARG CA 1 1
10 28714 1 1 17 ARG CB C -14.170 -7.989 18.545 1.00 . A A . 17 ARG CB 1 1
10 28715 1 1 17 ARG CD C -15.367 -10.048 17.788 1.00 . A A . 17 ARG CD 1 1
10 28716 1 1 17 ARG CG C -15.514 -8.717 18.527 1.00 . A A . 17 ARG CG 1 1
10 28717 1 1 17 ARG CZ C -16.879 -11.475 19.098 1.00 . A A . 17 ARG CZ 1 1
10 28718 1 1 17 ARG H H -15.532 -5.829 19.284 1.00 . A A . 17 ARG H 1 1
10 28719 1 1 17 ARG HA H -13.990 -7.950 20.684 1.00 . A A . 17 ARG HA 1 1
10 28720 1 1 17 ARG HB2 H -14.128 -7.288 17.725 1.00 . A A . 17 ARG HB2 1 1
10 28721 1 1 17 ARG HB3 H -13.371 -8.709 18.443 1.00 . A A . 17 ARG HB3 1 1
10 28722 1 1 17 ARG HD2 H -15.204 -9.860 16.738 1.00 . A A . 17 ARG HD2 1 1
10 28723 1 1 17 ARG HD3 H -14.525 -10.592 18.192 1.00 . A A . 17 ARG HD3 1 1
10 28724 1 1 17 ARG HE H -17.246 -10.930 17.218 1.00 . A A . 17 ARG HE 1 1
10 28725 1 1 17 ARG HG2 H -15.834 -8.896 19.539 1.00 . A A . 17 ARG HG2 1 1
10 28726 1 1 17 ARG HG3 H -16.248 -8.110 18.027 1.00 . A A . 17 ARG HG3 1 1
10 28727 1 1 17 ARG HH11 H -15.215 -10.884 20.065 1.00 . A A . 17 ARG HH11 1 1
10 28728 1 1 17 ARG HH12 H -16.291 -11.888 20.972 1.00 . A A . 17 ARG HH12 1 1
10 28729 1 1 17 ARG HH21 H -18.609 -12.227 18.428 1.00 . A A . 17 ARG HH21 1 1
10 28730 1 1 17 ARG HH22 H -18.193 -12.642 20.057 1.00 . A A . 17 ARG HH22 1 1
10 28731 1 1 17 ARG N N -15.168 -6.311 20.055 1.00 . A A . 17 ARG N 1 1
10 28732 1 1 17 ARG NE N -16.613 -10.857 17.964 1.00 . A A . 17 ARG NE 1 1
10 28733 1 1 17 ARG NH1 N -16.063 -11.410 20.124 1.00 . A A . 17 ARG NH1 1 1
10 28734 1 1 17 ARG NH2 N -17.979 -12.169 19.202 1.00 . A A . 17 ARG NH2 1 1
10 28735 1 1 17 ARG O O -11.901 -6.541 20.753 1.00 . A A . 17 ARG O 1 1
10 28736 1 1 18 LYS C C -11.244 -3.781 19.858 1.00 . A A . 18 LYS C 1 1
10 28737 1 1 18 LYS CA C -11.260 -4.841 18.746 1.00 . A A . 18 LYS CA 1 1
10 28738 1 1 18 LYS CB C -11.187 -4.159 17.375 1.00 . A A . 18 LYS CB 1 1
10 28739 1 1 18 LYS CD C -8.665 -4.588 17.323 1.00 . A A . 18 LYS CD 1 1
10 28740 1 1 18 LYS CE C -8.419 -3.137 17.755 1.00 . A A . 18 LYS CE 1 1
10 28741 1 1 18 LYS CG C -10.004 -4.721 16.563 1.00 . A A . 18 LYS CG 1 1
10 28742 1 1 18 LYS H H -13.179 -5.588 18.118 1.00 . A A . 18 LYS H 1 1
10 28743 1 1 18 LYS HA H -10.413 -5.492 18.861 1.00 . A A . 18 LYS HA 1 1
10 28744 1 1 18 LYS HB2 H -12.105 -4.347 16.838 1.00 . A A . 18 LYS HB2 1 1
10 28745 1 1 18 LYS HB3 H -11.064 -3.095 17.500 1.00 . A A . 18 LYS HB3 1 1
10 28746 1 1 18 LYS HD2 H -8.676 -5.221 18.193 1.00 . A A . 18 LYS HD2 1 1
10 28747 1 1 18 LYS HD3 H -7.864 -4.901 16.671 1.00 . A A . 18 LYS HD3 1 1
10 28748 1 1 18 LYS HE2 H -8.122 -2.550 16.899 1.00 . A A . 18 LYS HE2 1 1
10 28749 1 1 18 LYS HE3 H -9.319 -2.724 18.179 1.00 . A A . 18 LYS HE3 1 1
10 28750 1 1 18 LYS HG2 H -10.186 -5.765 16.354 1.00 . A A . 18 LYS HG2 1 1
10 28751 1 1 18 LYS HG3 H -9.936 -4.187 15.636 1.00 . A A . 18 LYS HG3 1 1
10 28752 1 1 18 LYS HZ1 H -6.607 -3.805 18.534 1.00 . A A . 18 LYS HZ1 1 1
10 28753 1 1 18 LYS HZ2 H -7.737 -3.336 19.712 1.00 . A A . 18 LYS HZ2 1 1
10 28754 1 1 18 LYS HZ3 H -6.911 -2.159 18.808 1.00 . A A . 18 LYS HZ3 1 1
10 28755 1 1 18 LYS N N -12.509 -5.650 18.830 1.00 . A A . 18 LYS N 1 1
10 28756 1 1 18 LYS NZ N -7.337 -3.106 18.780 1.00 . A A . 18 LYS NZ 1 1
10 28757 1 1 18 LYS O O -10.207 -3.226 20.173 1.00 . A A . 18 LYS O 1 1
10 28758 1 1 19 SER C C -12.006 -1.111 20.979 1.00 . A A . 19 SER C 1 1
10 28759 1 1 19 SER CA C -12.425 -2.471 21.547 1.00 . A A . 19 SER CA 1 1
10 28760 1 1 19 SER CB C -11.476 -2.887 22.677 1.00 . A A . 19 SER CB 1 1
10 28761 1 1 19 SER H H -13.202 -3.949 20.192 1.00 . A A . 19 SER H 1 1
10 28762 1 1 19 SER HA H -13.432 -2.402 21.932 1.00 . A A . 19 SER HA 1 1
10 28763 1 1 19 SER HB2 H -10.884 -3.726 22.354 1.00 . A A . 19 SER HB2 1 1
10 28764 1 1 19 SER HB3 H -10.821 -2.064 22.926 1.00 . A A . 19 SER HB3 1 1
10 28765 1 1 19 SER HG H -11.642 -3.656 24.456 1.00 . A A . 19 SER HG 1 1
10 28766 1 1 19 SER N N -12.380 -3.494 20.457 1.00 . A A . 19 SER N 1 1
10 28767 1 1 19 SER O O -11.285 -0.356 21.606 1.00 . A A . 19 SER O 1 1
10 28768 1 1 19 SER OG O -12.240 -3.264 23.815 1.00 . A A . 19 SER OG 1 1
10 28769 1 1 20 VAL C C -13.308 1.425 19.127 1.00 . A A . 20 VAL C 1 1
10 28770 1 1 20 VAL CA C -12.086 0.505 19.164 1.00 . A A . 20 VAL CA 1 1
10 28771 1 1 20 VAL CB C -11.596 0.264 17.735 1.00 . A A . 20 VAL CB 1 1
10 28772 1 1 20 VAL CG1 C -10.235 -0.436 17.773 1.00 . A A . 20 VAL CG1 1 1
10 28773 1 1 20 VAL CG2 C -12.608 -0.613 16.982 1.00 . A A . 20 VAL CG2 1 1
10 28774 1 1 20 VAL H H -13.031 -1.431 19.308 1.00 . A A . 20 VAL H 1 1
10 28775 1 1 20 VAL HA H -11.301 0.973 19.739 1.00 . A A . 20 VAL HA 1 1
10 28776 1 1 20 VAL HB H -11.495 1.213 17.228 1.00 . A A . 20 VAL HB 1 1
10 28777 1 1 20 VAL HG11 H -10.134 -0.977 18.702 1.00 . A A . 20 VAL HG11 1 1
10 28778 1 1 20 VAL HG12 H -9.449 0.302 17.699 1.00 . A A . 20 VAL HG12 1 1
10 28779 1 1 20 VAL HG13 H -10.160 -1.124 16.945 1.00 . A A . 20 VAL HG13 1 1
10 28780 1 1 20 VAL HG21 H -12.812 -0.178 16.018 1.00 . A A . 20 VAL HG21 1 1
10 28781 1 1 20 VAL HG22 H -13.528 -0.673 17.547 1.00 . A A . 20 VAL HG22 1 1
10 28782 1 1 20 VAL HG23 H -12.203 -1.606 16.851 1.00 . A A . 20 VAL HG23 1 1
10 28783 1 1 20 VAL N N -12.454 -0.800 19.791 1.00 . A A . 20 VAL N 1 1
10 28784 1 1 20 VAL O O -14.400 1.037 19.497 1.00 . A A . 20 VAL O 1 1
10 28785 1 1 21 VAL C C -14.468 4.063 17.165 1.00 . A A . 21 VAL C 1 1
10 28786 1 1 21 VAL CA C -14.263 3.601 18.615 1.00 . A A . 21 VAL CA 1 1
10 28787 1 1 21 VAL CB C -13.954 4.801 19.523 1.00 . A A . 21 VAL CB 1 1
10 28788 1 1 21 VAL CG1 C -12.723 5.559 19.009 1.00 . A A . 21 VAL CG1 1 1
10 28789 1 1 21 VAL CG2 C -15.163 5.741 19.555 1.00 . A A . 21 VAL CG2 1 1
10 28790 1 1 21 VAL H H -12.235 2.927 18.396 1.00 . A A . 21 VAL H 1 1
10 28791 1 1 21 VAL HA H -15.161 3.112 18.964 1.00 . A A . 21 VAL HA 1 1
10 28792 1 1 21 VAL HB H -13.753 4.440 20.520 1.00 . A A . 21 VAL HB 1 1
10 28793 1 1 21 VAL HG11 H -12.145 4.913 18.364 1.00 . A A . 21 VAL HG11 1 1
10 28794 1 1 21 VAL HG12 H -12.115 5.868 19.846 1.00 . A A . 21 VAL HG12 1 1
10 28795 1 1 21 VAL HG13 H -13.040 6.429 18.453 1.00 . A A . 21 VAL HG13 1 1
10 28796 1 1 21 VAL HG21 H -15.774 5.512 20.416 1.00 . A A . 21 VAL HG21 1 1
10 28797 1 1 21 VAL HG22 H -15.746 5.610 18.655 1.00 . A A . 21 VAL HG22 1 1
10 28798 1 1 21 VAL HG23 H -14.822 6.764 19.618 1.00 . A A . 21 VAL HG23 1 1
10 28799 1 1 21 VAL N N -13.126 2.642 18.682 1.00 . A A . 21 VAL N 1 1
10 28800 1 1 21 VAL O O -14.438 5.244 16.870 1.00 . A A . 21 VAL O 1 1
10 28801 1 1 22 ALA C C -16.168 4.330 14.696 1.00 . A A . 22 ALA C 1 1
10 28802 1 1 22 ALA CA C -14.882 3.513 14.831 1.00 . A A . 22 ALA CA 1 1
10 28803 1 1 22 ALA CB C -14.991 2.244 13.982 1.00 . A A . 22 ALA CB 1 1
10 28804 1 1 22 ALA H H -14.693 2.195 16.526 1.00 . A A . 22 ALA H 1 1
10 28805 1 1 22 ALA HA H -14.043 4.103 14.488 1.00 . A A . 22 ALA HA 1 1
10 28806 1 1 22 ALA HB1 H -15.593 2.447 13.109 1.00 . A A . 22 ALA HB1 1 1
10 28807 1 1 22 ALA HB2 H -15.455 1.461 14.564 1.00 . A A . 22 ALA HB2 1 1
10 28808 1 1 22 ALA HB3 H -14.005 1.929 13.675 1.00 . A A . 22 ALA HB3 1 1
10 28809 1 1 22 ALA N N -14.675 3.138 16.261 1.00 . A A . 22 ALA N 1 1
10 28810 1 1 22 ALA O O -16.163 5.431 14.181 1.00 . A A . 22 ALA O 1 1
10 28811 1 1 23 THR C C -18.823 5.041 13.657 1.00 . A A . 23 THR C 1 1
10 28812 1 1 23 THR CA C -18.585 4.523 15.079 1.00 . A A . 23 THR CA 1 1
10 28813 1 1 23 THR CB C -18.587 5.705 16.054 1.00 . A A . 23 THR CB 1 1
10 28814 1 1 23 THR CG2 C -18.063 5.250 17.414 1.00 . A A . 23 THR CG2 1 1
10 28815 1 1 23 THR H H -17.239 2.907 15.572 1.00 . A A . 23 THR H 1 1
10 28816 1 1 23 THR HA H -19.382 3.845 15.345 1.00 . A A . 23 THR HA 1 1
10 28817 1 1 23 THR HB H -19.595 6.075 16.167 1.00 . A A . 23 THR HB 1 1
10 28818 1 1 23 THR HG1 H -18.223 7.574 15.657 1.00 . A A . 23 THR HG1 1 1
10 28819 1 1 23 THR HG21 H -18.088 6.077 18.106 1.00 . A A . 23 THR HG21 1 1
10 28820 1 1 23 THR HG22 H -17.047 4.899 17.307 1.00 . A A . 23 THR HG22 1 1
10 28821 1 1 23 THR HG23 H -18.683 4.448 17.787 1.00 . A A . 23 THR HG23 1 1
10 28822 1 1 23 THR N N -17.272 3.795 15.161 1.00 . A A . 23 THR N 1 1
10 28823 1 1 23 THR O O -19.502 6.031 13.453 1.00 . A A . 23 THR O 1 1
10 28824 1 1 23 THR OG1 O -17.758 6.742 15.546 1.00 . A A . 23 THR OG1 1 1
10 28825 1 1 24 GLU C C -17.849 6.233 11.103 1.00 . A A . 24 GLU C 1 1
10 28826 1 1 24 GLU CA C -18.439 4.828 11.259 1.00 . A A . 24 GLU CA 1 1
10 28827 1 1 24 GLU CB C -19.930 4.851 10.903 1.00 . A A . 24 GLU CB 1 1
10 28828 1 1 24 GLU CD C -21.410 5.666 9.056 1.00 . A A . 24 GLU CD 1 1
10 28829 1 1 24 GLU CG C -20.092 4.959 9.385 1.00 . A A . 24 GLU CG 1 1
10 28830 1 1 24 GLU H H -17.718 3.593 12.878 1.00 . A A . 24 GLU H 1 1
10 28831 1 1 24 GLU HA H -17.920 4.146 10.601 1.00 . A A . 24 GLU HA 1 1
10 28832 1 1 24 GLU HB2 H -20.396 3.942 11.252 1.00 . A A . 24 GLU HB2 1 1
10 28833 1 1 24 GLU HB3 H -20.400 5.701 11.375 1.00 . A A . 24 GLU HB3 1 1
10 28834 1 1 24 GLU HG2 H -19.268 5.526 8.977 1.00 . A A . 24 GLU HG2 1 1
10 28835 1 1 24 GLU HG3 H -20.099 3.971 8.953 1.00 . A A . 24 GLU HG3 1 1
10 28836 1 1 24 GLU N N -18.262 4.381 12.677 1.00 . A A . 24 GLU N 1 1
10 28837 1 1 24 GLU O O -18.432 7.101 10.482 1.00 . A A . 24 GLU O 1 1
10 28838 1 1 24 GLU OE1 O -22.347 5.524 9.825 1.00 . A A . 24 GLU OE1 1 1
10 28839 1 1 24 GLU OE2 O -21.460 6.337 8.039 1.00 . A A . 24 GLU OE2 1 1
10 28840 1 1 25 ALA C C -14.968 7.804 10.526 1.00 . A A . 25 ALA C 1 1
10 28841 1 1 25 ALA CA C -16.055 7.798 11.602 1.00 . A A . 25 ALA CA 1 1
10 28842 1 1 25 ALA CB C -15.422 8.121 12.955 1.00 . A A . 25 ALA CB 1 1
10 28843 1 1 25 ALA H H -16.261 5.737 12.187 1.00 . A A . 25 ALA H 1 1
10 28844 1 1 25 ALA HA H -16.796 8.545 11.367 1.00 . A A . 25 ALA HA 1 1
10 28845 1 1 25 ALA HB1 H -14.553 7.495 13.102 1.00 . A A . 25 ALA HB1 1 1
10 28846 1 1 25 ALA HB2 H -16.139 7.929 13.741 1.00 . A A . 25 ALA HB2 1 1
10 28847 1 1 25 ALA HB3 H -15.129 9.158 12.978 1.00 . A A . 25 ALA HB3 1 1
10 28848 1 1 25 ALA N N -16.698 6.457 11.682 1.00 . A A . 25 ALA N 1 1
10 28849 1 1 25 ALA O O -14.388 6.784 10.209 1.00 . A A . 25 ALA O 1 1
10 28850 1 1 26 GLU C C -12.284 8.559 9.509 1.00 . A A . 26 GLU C 1 1
10 28851 1 1 26 GLU CA C -13.613 9.062 8.933 1.00 . A A . 26 GLU CA 1 1
10 28852 1 1 26 GLU CB C -13.460 10.524 8.508 1.00 . A A . 26 GLU CB 1 1
10 28853 1 1 26 GLU CD C -14.747 12.466 7.608 1.00 . A A . 26 GLU CD 1 1
10 28854 1 1 26 GLU CG C -14.667 10.940 7.665 1.00 . A A . 26 GLU CG 1 1
10 28855 1 1 26 GLU H H -15.154 9.766 10.265 1.00 . A A . 26 GLU H 1 1
10 28856 1 1 26 GLU HA H -13.881 8.464 8.074 1.00 . A A . 26 GLU HA 1 1
10 28857 1 1 26 GLU HB2 H -13.400 11.150 9.386 1.00 . A A . 26 GLU HB2 1 1
10 28858 1 1 26 GLU HB3 H -12.560 10.636 7.923 1.00 . A A . 26 GLU HB3 1 1
10 28859 1 1 26 GLU HG2 H -14.560 10.547 6.664 1.00 . A A . 26 GLU HG2 1 1
10 28860 1 1 26 GLU HG3 H -15.570 10.551 8.110 1.00 . A A . 26 GLU HG3 1 1
10 28861 1 1 26 GLU N N -14.678 8.959 9.977 1.00 . A A . 26 GLU N 1 1
10 28862 1 1 26 GLU O O -11.405 8.141 8.783 1.00 . A A . 26 GLU O 1 1
10 28863 1 1 26 GLU OE1 O -15.004 13.065 8.641 1.00 . A A . 26 GLU OE1 1 1
10 28864 1 1 26 GLU OE2 O -14.552 13.012 6.535 1.00 . A A . 26 GLU OE2 1 1
10 28865 1 1 27 LYS C C -11.084 6.697 11.978 1.00 . A A . 27 LYS C 1 1
10 28866 1 1 27 LYS CA C -10.875 8.115 11.441 1.00 . A A . 27 LYS CA 1 1
10 28867 1 1 27 LYS CB C -10.490 9.050 12.590 1.00 . A A . 27 LYS CB 1 1
10 28868 1 1 27 LYS CD C -9.527 11.296 13.113 1.00 . A A . 27 LYS CD 1 1
10 28869 1 1 27 LYS CE C -8.528 10.862 14.188 1.00 . A A . 27 LYS CE 1 1
10 28870 1 1 27 LYS CG C -9.640 10.201 12.050 1.00 . A A . 27 LYS CG 1 1
10 28871 1 1 27 LYS H H -12.866 8.931 11.378 1.00 . A A . 27 LYS H 1 1
10 28872 1 1 27 LYS HA H -10.087 8.108 10.702 1.00 . A A . 27 LYS HA 1 1
10 28873 1 1 27 LYS HB2 H -11.387 9.446 13.047 1.00 . A A . 27 LYS HB2 1 1
10 28874 1 1 27 LYS HB3 H -9.924 8.502 13.327 1.00 . A A . 27 LYS HB3 1 1
10 28875 1 1 27 LYS HD2 H -9.185 12.212 12.652 1.00 . A A . 27 LYS HD2 1 1
10 28876 1 1 27 LYS HD3 H -10.492 11.460 13.567 1.00 . A A . 27 LYS HD3 1 1
10 28877 1 1 27 LYS HE2 H -9.024 10.220 14.901 1.00 . A A . 27 LYS HE2 1 1
10 28878 1 1 27 LYS HE3 H -7.713 10.324 13.726 1.00 . A A . 27 LYS HE3 1 1
10 28879 1 1 27 LYS HG2 H -8.655 9.835 11.801 1.00 . A A . 27 LYS HG2 1 1
10 28880 1 1 27 LYS HG3 H -10.107 10.609 11.165 1.00 . A A . 27 LYS HG3 1 1
10 28881 1 1 27 LYS HZ1 H -8.765 12.530 15.412 1.00 . A A . 27 LYS HZ1 1 1
10 28882 1 1 27 LYS HZ2 H -7.604 12.728 14.187 1.00 . A A . 27 LYS HZ2 1 1
10 28883 1 1 27 LYS HZ3 H -7.250 11.779 15.552 1.00 . A A . 27 LYS HZ3 1 1
10 28884 1 1 27 LYS N N -12.139 8.593 10.813 1.00 . A A . 27 LYS N 1 1
10 28885 1 1 27 LYS NZ N -7.997 12.065 14.888 1.00 . A A . 27 LYS NZ 1 1
10 28886 1 1 27 LYS O O -11.254 6.490 13.166 1.00 . A A . 27 LYS O 1 1
10 28887 1 1 28 VAL C C -9.914 3.741 12.010 1.00 . A A . 28 VAL C 1 1
10 28888 1 1 28 VAL CA C -11.263 4.307 11.559 1.00 . A A . 28 VAL CA 1 1
10 28889 1 1 28 VAL CB C -11.832 3.476 10.404 1.00 . A A . 28 VAL CB 1 1
10 28890 1 1 28 VAL CG1 C -12.039 2.030 10.856 1.00 . A A . 28 VAL CG1 1 1
10 28891 1 1 28 VAL CG2 C -13.179 4.062 9.976 1.00 . A A . 28 VAL CG2 1 1
10 28892 1 1 28 VAL H H -10.927 5.912 10.156 1.00 . A A . 28 VAL H 1 1
10 28893 1 1 28 VAL HA H -11.954 4.281 12.389 1.00 . A A . 28 VAL HA 1 1
10 28894 1 1 28 VAL HB H -11.146 3.500 9.570 1.00 . A A . 28 VAL HB 1 1
10 28895 1 1 28 VAL HG11 H -12.185 2.005 11.926 1.00 . A A . 28 VAL HG11 1 1
10 28896 1 1 28 VAL HG12 H -11.169 1.449 10.597 1.00 . A A . 28 VAL HG12 1 1
10 28897 1 1 28 VAL HG13 H -12.908 1.618 10.363 1.00 . A A . 28 VAL HG13 1 1
10 28898 1 1 28 VAL HG21 H -13.707 4.422 10.847 1.00 . A A . 28 VAL HG21 1 1
10 28899 1 1 28 VAL HG22 H -13.767 3.296 9.492 1.00 . A A . 28 VAL HG22 1 1
10 28900 1 1 28 VAL HG23 H -13.017 4.879 9.289 1.00 . A A . 28 VAL HG23 1 1
10 28901 1 1 28 VAL N N -11.071 5.718 11.109 1.00 . A A . 28 VAL N 1 1
10 28902 1 1 28 VAL O O -9.302 2.943 11.326 1.00 . A A . 28 VAL O 1 1
10 28903 1 1 29 GLU C C -8.340 2.279 14.303 1.00 . A A . 29 GLU C 1 1
10 28904 1 1 29 GLU CA C -8.146 3.661 13.677 1.00 . A A . 29 GLU CA 1 1
10 28905 1 1 29 GLU CB C -7.608 4.632 14.731 1.00 . A A . 29 GLU CB 1 1
10 28906 1 1 29 GLU CD C -5.665 5.170 16.208 1.00 . A A . 29 GLU CD 1 1
10 28907 1 1 29 GLU CG C -6.179 4.240 15.107 1.00 . A A . 29 GLU CG 1 1
10 28908 1 1 29 GLU H H -9.969 4.804 13.689 1.00 . A A . 29 GLU H 1 1
10 28909 1 1 29 GLU HA H -7.443 3.590 12.862 1.00 . A A . 29 GLU HA 1 1
10 28910 1 1 29 GLU HB2 H -7.614 5.636 14.330 1.00 . A A . 29 GLU HB2 1 1
10 28911 1 1 29 GLU HB3 H -8.233 4.592 15.610 1.00 . A A . 29 GLU HB3 1 1
10 28912 1 1 29 GLU HG2 H -6.167 3.220 15.462 1.00 . A A . 29 GLU HG2 1 1
10 28913 1 1 29 GLU HG3 H -5.542 4.327 14.239 1.00 . A A . 29 GLU HG3 1 1
10 28914 1 1 29 GLU N N -9.452 4.158 13.162 1.00 . A A . 29 GLU N 1 1
10 28915 1 1 29 GLU O O -8.419 2.137 15.509 1.00 . A A . 29 GLU O 1 1
10 28916 1 1 29 GLU OE1 O -6.384 5.362 17.175 1.00 . A A . 29 GLU OE1 1 1
10 28917 1 1 29 GLU OE2 O -4.563 5.673 16.065 1.00 . A A . 29 GLU OE2 1 1
10 28918 1 1 30 LEU C C -7.231 -0.764 14.208 1.00 . A A . 30 LEU C 1 1
10 28919 1 1 30 LEU CA C -8.606 -0.122 14.018 1.00 . A A . 30 LEU CA 1 1
10 28920 1 1 30 LEU CB C -9.437 -0.945 13.026 1.00 . A A . 30 LEU CB 1 1
10 28921 1 1 30 LEU CD1 C -11.393 -0.851 11.465 1.00 . A A . 30 LEU CD1 1 1
10 28922 1 1 30 LEU CD2 C -11.651 -0.105 13.830 1.00 . A A . 30 LEU CD2 1 1
10 28923 1 1 30 LEU CG C -10.696 -0.162 12.637 1.00 . A A . 30 LEU CG 1 1
10 28924 1 1 30 LEU H H -8.350 1.405 12.520 1.00 . A A . 30 LEU H 1 1
10 28925 1 1 30 LEU HA H -9.117 -0.075 14.969 1.00 . A A . 30 LEU HA 1 1
10 28926 1 1 30 LEU HB2 H -8.848 -1.142 12.141 1.00 . A A . 30 LEU HB2 1 1
10 28927 1 1 30 LEU HB3 H -9.724 -1.879 13.485 1.00 . A A . 30 LEU HB3 1 1
10 28928 1 1 30 LEU HD11 H -12.373 -0.418 11.326 1.00 . A A . 30 LEU HD11 1 1
10 28929 1 1 30 LEU HD12 H -11.491 -1.905 11.672 1.00 . A A . 30 LEU HD12 1 1
10 28930 1 1 30 LEU HD13 H -10.808 -0.711 10.567 1.00 . A A . 30 LEU HD13 1 1
10 28931 1 1 30 LEU HD21 H -12.176 0.840 13.826 1.00 . A A . 30 LEU HD21 1 1
10 28932 1 1 30 LEU HD22 H -11.090 -0.200 14.747 1.00 . A A . 30 LEU HD22 1 1
10 28933 1 1 30 LEU HD23 H -12.366 -0.913 13.760 1.00 . A A . 30 LEU HD23 1 1
10 28934 1 1 30 LEU HG H -10.421 0.841 12.347 1.00 . A A . 30 LEU HG 1 1
10 28935 1 1 30 LEU N N -8.417 1.260 13.487 1.00 . A A . 30 LEU N 1 1
10 28936 1 1 30 LEU O O -6.216 -0.146 13.941 1.00 . A A . 30 LEU O 1 1
10 28937 1 1 31 HIS C C -5.744 -3.925 14.054 1.00 . A A . 31 HIS C 1 1
10 28938 1 1 31 HIS CA C -5.855 -2.646 14.887 1.00 . A A . 31 HIS CA 1 1
10 28939 1 1 31 HIS CB C -5.682 -2.982 16.367 1.00 . A A . 31 HIS CB 1 1
10 28940 1 1 31 HIS CD2 C -3.386 -4.088 17.006 1.00 . A A . 31 HIS CD2 1 1
10 28941 1 1 31 HIS CE1 C -2.179 -2.290 17.071 1.00 . A A . 31 HIS CE1 1 1
10 28942 1 1 31 HIS CG C -4.217 -3.039 16.701 1.00 . A A . 31 HIS CG 1 1
10 28943 1 1 31 HIS H H -8.008 -2.469 14.893 1.00 . A A . 31 HIS H 1 1
10 28944 1 1 31 HIS HA H -5.073 -1.964 14.589 1.00 . A A . 31 HIS HA 1 1
10 28945 1 1 31 HIS HB2 H -6.158 -2.219 16.965 1.00 . A A . 31 HIS HB2 1 1
10 28946 1 1 31 HIS HB3 H -6.136 -3.939 16.576 1.00 . A A . 31 HIS HB3 1 1
10 28947 1 1 31 HIS HD1 H -3.721 -0.984 16.579 1.00 . A A . 31 HIS HD1 1 1
10 28948 1 1 31 HIS HD2 H -3.686 -5.124 17.059 1.00 . A A . 31 HIS HD2 1 1
10 28949 1 1 31 HIS HE1 H -1.343 -1.614 17.181 1.00 . A A . 31 HIS HE1 1 1
10 28950 1 1 31 HIS N N -7.180 -1.989 14.675 1.00 . A A . 31 HIS N 1 1
10 28951 1 1 31 HIS ND1 N -3.426 -1.903 16.749 1.00 . A A . 31 HIS ND1 1 1
10 28952 1 1 31 HIS NE2 N -2.099 -3.613 17.240 1.00 . A A . 31 HIS NE2 1 1
10 28953 1 1 31 HIS O O -4.666 -4.282 13.616 1.00 . A A . 31 HIS O 1 1
10 28954 1 1 32 GLY C C -8.074 -6.193 12.338 1.00 . A A . 32 GLY C 1 1
10 28955 1 1 32 GLY CA C -6.742 -5.884 13.026 1.00 . A A . 32 GLY CA 1 1
10 28956 1 1 32 GLY H H -7.693 -4.332 14.195 1.00 . A A . 32 GLY H 1 1
10 28957 1 1 32 GLY HA2 H -5.975 -5.766 12.276 1.00 . A A . 32 GLY HA2 1 1
10 28958 1 1 32 GLY HA3 H -6.480 -6.706 13.677 1.00 . A A . 32 GLY HA3 1 1
10 28959 1 1 32 GLY N N -6.831 -4.627 13.831 1.00 . A A . 32 GLY N 1 1
10 28960 1 1 32 GLY O O -9.101 -5.623 12.654 1.00 . A A . 32 GLY O 1 1
10 28961 1 1 33 MET C C -9.358 -9.013 10.544 1.00 . A A . 33 MET C 1 1
10 28962 1 1 33 MET CA C -9.302 -7.486 10.668 1.00 . A A . 33 MET CA 1 1
10 28963 1 1 33 MET CB C -9.292 -6.854 9.272 1.00 . A A . 33 MET CB 1 1
10 28964 1 1 33 MET CE C -12.393 -4.538 7.895 1.00 . A A . 33 MET CE 1 1
10 28965 1 1 33 MET CG C -10.712 -6.421 8.896 1.00 . A A . 33 MET CG 1 1
10 28966 1 1 33 MET H H -7.203 -7.548 11.172 1.00 . A A . 33 MET H 1 1
10 28967 1 1 33 MET HA H -10.162 -7.136 11.221 1.00 . A A . 33 MET HA 1 1
10 28968 1 1 33 MET HB2 H -8.640 -5.993 9.274 1.00 . A A . 33 MET HB2 1 1
10 28969 1 1 33 MET HB3 H -8.936 -7.575 8.552 1.00 . A A . 33 MET HB3 1 1
10 28970 1 1 33 MET HE1 H -12.920 -5.282 8.478 1.00 . A A . 33 MET HE1 1 1
10 28971 1 1 33 MET HE2 H -12.802 -4.513 6.898 1.00 . A A . 33 MET HE2 1 1
10 28972 1 1 33 MET HE3 H -12.507 -3.566 8.354 1.00 . A A . 33 MET HE3 1 1
10 28973 1 1 33 MET HG2 H -11.209 -7.227 8.377 1.00 . A A . 33 MET HG2 1 1
10 28974 1 1 33 MET HG3 H -11.264 -6.177 9.793 1.00 . A A . 33 MET HG3 1 1
10 28975 1 1 33 MET N N -8.052 -7.105 11.396 1.00 . A A . 33 MET N 1 1
10 28976 1 1 33 MET O O -8.561 -9.711 11.144 1.00 . A A . 33 MET O 1 1
10 28977 1 1 33 MET SD S -10.637 -4.967 7.819 1.00 . A A . 33 MET SD 1 1
10 28978 1 1 34 ILE C C -10.174 -11.450 8.161 1.00 . A A . 34 ILE C 1 1
10 28979 1 1 34 ILE CA C -10.382 -11.027 9.640 1.00 . A A . 34 ILE CA 1 1
10 28980 1 1 34 ILE CB C -11.746 -11.501 10.157 1.00 . A A . 34 ILE CB 1 1
10 28981 1 1 34 ILE CD1 C -14.017 -11.859 9.164 1.00 . A A . 34 ILE CD1 1 1
10 28982 1 1 34 ILE CG1 C -12.873 -10.856 9.339 1.00 . A A . 34 ILE CG1 1 1
10 28983 1 1 34 ILE CG2 C -11.891 -11.100 11.626 1.00 . A A . 34 ILE CG2 1 1
10 28984 1 1 34 ILE H H -10.927 -8.964 9.311 1.00 . A A . 34 ILE H 1 1
10 28985 1 1 34 ILE HA H -9.607 -11.474 10.246 1.00 . A A . 34 ILE HA 1 1
10 28986 1 1 34 ILE HB H -11.806 -12.575 10.082 1.00 . A A . 34 ILE HB 1 1
10 28987 1 1 34 ILE HD11 H -13.915 -12.359 8.212 1.00 . A A . 34 ILE HD11 1 1
10 28988 1 1 34 ILE HD12 H -14.961 -11.336 9.197 1.00 . A A . 34 ILE HD12 1 1
10 28989 1 1 34 ILE HD13 H -13.981 -12.589 9.959 1.00 . A A . 34 ILE HD13 1 1
10 28990 1 1 34 ILE HG12 H -13.237 -9.980 9.854 1.00 . A A . 34 ILE HG12 1 1
10 28991 1 1 34 ILE HG13 H -12.501 -10.571 8.370 1.00 . A A . 34 ILE HG13 1 1
10 28992 1 1 34 ILE HG21 H -11.430 -10.135 11.782 1.00 . A A . 34 ILE HG21 1 1
10 28993 1 1 34 ILE HG22 H -11.407 -11.836 12.250 1.00 . A A . 34 ILE HG22 1 1
10 28994 1 1 34 ILE HG23 H -12.939 -11.043 11.882 1.00 . A A . 34 ILE HG23 1 1
10 28995 1 1 34 ILE N N -10.290 -9.541 9.780 1.00 . A A . 34 ILE N 1 1
10 28996 1 1 34 ILE O O -10.646 -10.788 7.244 1.00 . A A . 34 ILE O 1 1
10 28997 1 1 35 PRO C C -10.393 -13.445 5.734 1.00 . A A . 35 PRO C 1 1
10 28998 1 1 35 PRO CA C -9.156 -13.083 6.583 1.00 . A A . 35 PRO CA 1 1
10 28999 1 1 35 PRO CB C -8.243 -14.280 6.840 1.00 . A A . 35 PRO CB 1 1
10 29000 1 1 35 PRO CD C -8.902 -13.458 9.030 1.00 . A A . 35 PRO CD 1 1
10 29001 1 1 35 PRO CG C -8.474 -14.714 8.267 1.00 . A A . 35 PRO CG 1 1
10 29002 1 1 35 PRO HA H -8.587 -12.338 6.051 1.00 . A A . 35 PRO HA 1 1
10 29003 1 1 35 PRO HB2 H -8.495 -15.085 6.163 1.00 . A A . 35 PRO HB2 1 1
10 29004 1 1 35 PRO HB3 H -7.212 -13.997 6.706 1.00 . A A . 35 PRO HB3 1 1
10 29005 1 1 35 PRO HD2 H -9.658 -13.702 9.764 1.00 . A A . 35 PRO HD2 1 1
10 29006 1 1 35 PRO HD3 H -8.051 -12.989 9.498 1.00 . A A . 35 PRO HD3 1 1
10 29007 1 1 35 PRO HG2 H -9.245 -15.469 8.308 1.00 . A A . 35 PRO HG2 1 1
10 29008 1 1 35 PRO HG3 H -7.558 -15.098 8.688 1.00 . A A . 35 PRO HG3 1 1
10 29009 1 1 35 PRO N N -9.469 -12.553 7.954 1.00 . A A . 35 PRO N 1 1
10 29010 1 1 35 PRO O O -10.319 -13.313 4.529 1.00 . A A . 35 PRO O 1 1
10 29011 1 1 36 PRO C C -13.544 -12.956 5.209 1.00 . A A . 36 PRO C 1 1
10 29012 1 1 36 PRO CA C -12.718 -14.207 5.528 1.00 . A A . 36 PRO CA 1 1
10 29013 1 1 36 PRO CB C -13.479 -15.168 6.428 1.00 . A A . 36 PRO CB 1 1
10 29014 1 1 36 PRO CD C -11.757 -14.060 7.786 1.00 . A A . 36 PRO CD 1 1
10 29015 1 1 36 PRO CG C -13.038 -14.894 7.850 1.00 . A A . 36 PRO CG 1 1
10 29016 1 1 36 PRO HA H -12.436 -14.709 4.616 1.00 . A A . 36 PRO HA 1 1
10 29017 1 1 36 PRO HB2 H -14.543 -14.998 6.330 1.00 . A A . 36 PRO HB2 1 1
10 29018 1 1 36 PRO HB3 H -13.243 -16.188 6.163 1.00 . A A . 36 PRO HB3 1 1
10 29019 1 1 36 PRO HD2 H -11.919 -13.115 8.269 1.00 . A A . 36 PRO HD2 1 1
10 29020 1 1 36 PRO HD3 H -10.946 -14.589 8.240 1.00 . A A . 36 PRO HD3 1 1
10 29021 1 1 36 PRO HG2 H -13.810 -14.347 8.373 1.00 . A A . 36 PRO HG2 1 1
10 29022 1 1 36 PRO HG3 H -12.838 -15.825 8.358 1.00 . A A . 36 PRO HG3 1 1
10 29023 1 1 36 PRO N N -11.504 -13.865 6.317 1.00 . A A . 36 PRO N 1 1
10 29024 1 1 36 PRO O O -14.667 -13.068 4.756 1.00 . A A . 36 PRO O 1 1
10 29025 1 1 37 ILE C C -14.347 -10.638 3.640 1.00 . A A . 37 ILE C 1 1
10 29026 1 1 37 ILE CA C -13.780 -10.510 5.075 1.00 . A A . 37 ILE CA 1 1
10 29027 1 1 37 ILE CB C -12.843 -9.296 5.168 1.00 . A A . 37 ILE CB 1 1
10 29028 1 1 37 ILE CD1 C -12.682 -6.805 5.011 1.00 . A A . 37 ILE CD1 1 1
10 29029 1 1 37 ILE CG1 C -13.577 -8.016 4.745 1.00 . A A . 37 ILE CG1 1 1
10 29030 1 1 37 ILE CG2 C -11.644 -9.510 4.251 1.00 . A A . 37 ILE CG2 1 1
10 29031 1 1 37 ILE H H -12.087 -11.674 5.772 1.00 . A A . 37 ILE H 1 1
10 29032 1 1 37 ILE HA H -14.597 -10.389 5.779 1.00 . A A . 37 ILE HA 1 1
10 29033 1 1 37 ILE HB H -12.498 -9.192 6.186 1.00 . A A . 37 ILE HB 1 1
10 29034 1 1 37 ILE HD11 H -13.035 -5.963 4.434 1.00 . A A . 37 ILE HD11 1 1
10 29035 1 1 37 ILE HD12 H -11.667 -7.037 4.726 1.00 . A A . 37 ILE HD12 1 1
10 29036 1 1 37 ILE HD13 H -12.713 -6.558 6.063 1.00 . A A . 37 ILE HD13 1 1
10 29037 1 1 37 ILE HG12 H -13.812 -8.068 3.692 1.00 . A A . 37 ILE HG12 1 1
10 29038 1 1 37 ILE HG13 H -14.488 -7.919 5.310 1.00 . A A . 37 ILE HG13 1 1
10 29039 1 1 37 ILE HG21 H -11.944 -9.375 3.224 1.00 . A A . 37 ILE HG21 1 1
10 29040 1 1 37 ILE HG22 H -11.264 -10.510 4.386 1.00 . A A . 37 ILE HG22 1 1
10 29041 1 1 37 ILE HG23 H -10.874 -8.799 4.498 1.00 . A A . 37 ILE HG23 1 1
10 29042 1 1 37 ILE N N -13.002 -11.757 5.413 1.00 . A A . 37 ILE N 1 1
10 29043 1 1 37 ILE O O -13.608 -10.760 2.667 1.00 . A A . 37 ILE O 1 1
10 29044 1 1 38 GLU C C -16.938 -9.477 1.752 1.00 . A A . 38 GLU C 1 1
10 29045 1 1 38 GLU CA C -16.293 -10.798 2.183 1.00 . A A . 38 GLU CA 1 1
10 29046 1 1 38 GLU CB C -17.365 -11.888 2.254 1.00 . A A . 38 GLU CB 1 1
10 29047 1 1 38 GLU CD C -18.631 -13.570 0.907 1.00 . A A . 38 GLU CD 1 1
10 29048 1 1 38 GLU CG C -17.407 -12.652 0.929 1.00 . A A . 38 GLU CG 1 1
10 29049 1 1 38 GLU H H -16.215 -10.573 4.322 1.00 . A A . 38 GLU H 1 1
10 29050 1 1 38 GLU HA H -15.543 -11.083 1.463 1.00 . A A . 38 GLU HA 1 1
10 29051 1 1 38 GLU HB2 H -17.130 -12.571 3.057 1.00 . A A . 38 GLU HB2 1 1
10 29052 1 1 38 GLU HB3 H -18.327 -11.436 2.436 1.00 . A A . 38 GLU HB3 1 1
10 29053 1 1 38 GLU HG2 H -17.467 -11.949 0.110 1.00 . A A . 38 GLU HG2 1 1
10 29054 1 1 38 GLU HG3 H -16.511 -13.246 0.827 1.00 . A A . 38 GLU HG3 1 1
10 29055 1 1 38 GLU N N -15.655 -10.646 3.522 1.00 . A A . 38 GLU N 1 1
10 29056 1 1 38 GLU O O -16.495 -8.845 0.814 1.00 . A A . 38 GLU O 1 1
10 29057 1 1 38 GLU OE1 O -18.779 -14.350 1.833 1.00 . A A . 38 GLU OE1 1 1
10 29058 1 1 38 GLU OE2 O -19.397 -13.478 -0.037 1.00 . A A . 38 GLU OE2 1 1
10 29059 1 1 39 LYS C C -18.511 -6.765 3.169 1.00 . A A . 39 LYS C 1 1
10 29060 1 1 39 LYS CA C -18.663 -7.785 2.040 1.00 . A A . 39 LYS CA 1 1
10 29061 1 1 39 LYS CB C -20.150 -8.051 1.791 1.00 . A A . 39 LYS CB 1 1
10 29062 1 1 39 LYS CD C -21.782 -9.371 0.435 1.00 . A A . 39 LYS CD 1 1
10 29063 1 1 39 LYS CE C -22.050 -10.844 0.120 1.00 . A A . 39 LYS CE 1 1
10 29064 1 1 39 LYS CG C -20.301 -9.182 0.772 1.00 . A A . 39 LYS CG 1 1
10 29065 1 1 39 LYS H H -18.329 -9.590 3.174 1.00 . A A . 39 LYS H 1 1
10 29066 1 1 39 LYS HA H -18.212 -7.394 1.141 1.00 . A A . 39 LYS HA 1 1
10 29067 1 1 39 LYS HB2 H -20.624 -8.335 2.719 1.00 . A A . 39 LYS HB2 1 1
10 29068 1 1 39 LYS HB3 H -20.615 -7.157 1.406 1.00 . A A . 39 LYS HB3 1 1
10 29069 1 1 39 LYS HD2 H -22.385 -9.065 1.277 1.00 . A A . 39 LYS HD2 1 1
10 29070 1 1 39 LYS HD3 H -22.035 -8.769 -0.426 1.00 . A A . 39 LYS HD3 1 1
10 29071 1 1 39 LYS HE2 H -21.697 -11.070 -0.874 1.00 . A A . 39 LYS HE2 1 1
10 29072 1 1 39 LYS HE3 H -21.532 -11.464 0.836 1.00 . A A . 39 LYS HE3 1 1
10 29073 1 1 39 LYS HG2 H -19.755 -8.933 -0.126 1.00 . A A . 39 LYS HG2 1 1
10 29074 1 1 39 LYS HG3 H -19.911 -10.098 1.190 1.00 . A A . 39 LYS HG3 1 1
10 29075 1 1 39 LYS HZ1 H -23.991 -10.671 -0.612 1.00 . A A . 39 LYS HZ1 1 1
10 29076 1 1 39 LYS HZ2 H -23.891 -10.709 1.084 1.00 . A A . 39 LYS HZ2 1 1
10 29077 1 1 39 LYS HZ3 H -23.682 -12.135 0.184 1.00 . A A . 39 LYS HZ3 1 1
10 29078 1 1 39 LYS N N -17.985 -9.061 2.423 1.00 . A A . 39 LYS N 1 1
10 29079 1 1 39 LYS NZ N -23.514 -11.110 0.200 1.00 . A A . 39 LYS NZ 1 1
10 29080 1 1 39 LYS O O -18.851 -7.034 4.307 1.00 . A A . 39 LYS O 1 1
10 29081 1 1 40 MET C C -18.957 -3.534 3.843 1.00 . A A . 40 MET C 1 1
10 29082 1 1 40 MET CA C -17.820 -4.561 3.920 1.00 . A A . 40 MET CA 1 1
10 29083 1 1 40 MET CB C -16.465 -3.865 3.736 1.00 . A A . 40 MET CB 1 1
10 29084 1 1 40 MET CE C -15.694 -4.880 7.529 1.00 . A A . 40 MET CE 1 1
10 29085 1 1 40 MET CG C -15.794 -3.671 5.100 1.00 . A A . 40 MET CG 1 1
10 29086 1 1 40 MET H H -17.731 -5.408 1.940 1.00 . A A . 40 MET H 1 1
10 29087 1 1 40 MET HA H -17.847 -5.040 4.886 1.00 . A A . 40 MET HA 1 1
10 29088 1 1 40 MET HB2 H -15.832 -4.473 3.107 1.00 . A A . 40 MET HB2 1 1
10 29089 1 1 40 MET HB3 H -16.613 -2.902 3.273 1.00 . A A . 40 MET HB3 1 1
10 29090 1 1 40 MET HE1 H -16.678 -5.238 7.795 1.00 . A A . 40 MET HE1 1 1
10 29091 1 1 40 MET HE2 H -15.653 -3.811 7.667 1.00 . A A . 40 MET HE2 1 1
10 29092 1 1 40 MET HE3 H -14.950 -5.349 8.158 1.00 . A A . 40 MET HE3 1 1
10 29093 1 1 40 MET HG2 H -14.900 -3.077 4.979 1.00 . A A . 40 MET HG2 1 1
10 29094 1 1 40 MET HG3 H -16.475 -3.163 5.767 1.00 . A A . 40 MET HG3 1 1
10 29095 1 1 40 MET N N -17.999 -5.598 2.863 1.00 . A A . 40 MET N 1 1
10 29096 1 1 40 MET O O -18.767 -2.402 3.424 1.00 . A A . 40 MET O 1 1
10 29097 1 1 40 MET SD S -15.355 -5.282 5.798 1.00 . A A . 40 MET SD 1 1
10 29098 1 1 41 ASP C C -20.934 -1.725 5.055 1.00 . A A . 41 ASP C 1 1
10 29099 1 1 41 ASP CA C -21.298 -2.968 4.240 1.00 . A A . 41 ASP CA 1 1
10 29100 1 1 41 ASP CB C -22.526 -3.643 4.854 1.00 . A A . 41 ASP CB 1 1
10 29101 1 1 41 ASP CG C -22.875 -4.896 4.048 1.00 . A A . 41 ASP CG 1 1
10 29102 1 1 41 ASP H H -20.264 -4.825 4.604 1.00 . A A . 41 ASP H 1 1
10 29103 1 1 41 ASP HA H -21.510 -2.683 3.222 1.00 . A A . 41 ASP HA 1 1
10 29104 1 1 41 ASP HB2 H -22.311 -3.919 5.876 1.00 . A A . 41 ASP HB2 1 1
10 29105 1 1 41 ASP HB3 H -23.361 -2.960 4.833 1.00 . A A . 41 ASP HB3 1 1
10 29106 1 1 41 ASP N N -20.140 -3.917 4.262 1.00 . A A . 41 ASP N 1 1
10 29107 1 1 41 ASP O O -21.353 -0.620 4.750 1.00 . A A . 41 ASP O 1 1
10 29108 1 1 41 ASP OD1 O -22.722 -4.860 2.838 1.00 . A A . 41 ASP OD1 1 1
10 29109 1 1 41 ASP OD2 O -23.289 -5.870 4.655 1.00 . A A . 41 ASP OD2 1 1
10 29110 1 1 42 ALA C C -18.921 0.224 6.021 1.00 . A A . 42 ALA C 1 1
10 29111 1 1 42 ALA CA C -19.703 -0.740 6.908 1.00 . A A . 42 ALA CA 1 1
10 29112 1 1 42 ALA CB C -18.811 -1.226 8.053 1.00 . A A . 42 ALA CB 1 1
10 29113 1 1 42 ALA H H -19.794 -2.796 6.285 1.00 . A A . 42 ALA H 1 1
10 29114 1 1 42 ALA HA H -20.570 -0.240 7.308 1.00 . A A . 42 ALA HA 1 1
10 29115 1 1 42 ALA HB1 H -18.899 -0.549 8.890 1.00 . A A . 42 ALA HB1 1 1
10 29116 1 1 42 ALA HB2 H -17.783 -1.255 7.720 1.00 . A A . 42 ALA HB2 1 1
10 29117 1 1 42 ALA HB3 H -19.120 -2.215 8.354 1.00 . A A . 42 ALA HB3 1 1
10 29118 1 1 42 ALA N N -20.131 -1.900 6.078 1.00 . A A . 42 ALA N 1 1
10 29119 1 1 42 ALA O O -19.090 1.423 6.097 1.00 . A A . 42 ALA O 1 1
10 29120 1 1 43 THR C C -18.277 1.254 3.280 1.00 . A A . 43 THR C 1 1
10 29121 1 1 43 THR CA C -17.305 0.569 4.240 1.00 . A A . 43 THR CA 1 1
10 29122 1 1 43 THR CB C -16.314 -0.284 3.444 1.00 . A A . 43 THR CB 1 1
10 29123 1 1 43 THR CG2 C -15.436 0.622 2.577 1.00 . A A . 43 THR CG2 1 1
10 29124 1 1 43 THR H H -17.988 -1.276 5.112 1.00 . A A . 43 THR H 1 1
10 29125 1 1 43 THR HA H -16.770 1.309 4.807 1.00 . A A . 43 THR HA 1 1
10 29126 1 1 43 THR HB H -16.854 -0.969 2.810 1.00 . A A . 43 THR HB 1 1
10 29127 1 1 43 THR HG1 H -14.801 -1.440 3.836 1.00 . A A . 43 THR HG1 1 1
10 29128 1 1 43 THR HG21 H -14.506 0.820 3.090 1.00 . A A . 43 THR HG21 1 1
10 29129 1 1 43 THR HG22 H -15.951 1.554 2.392 1.00 . A A . 43 THR HG22 1 1
10 29130 1 1 43 THR HG23 H -15.232 0.132 1.637 1.00 . A A . 43 THR HG23 1 1
10 29131 1 1 43 THR N N -18.086 -0.302 5.162 1.00 . A A . 43 THR N 1 1
10 29132 1 1 43 THR O O -18.171 2.437 3.006 1.00 . A A . 43 THR O 1 1
10 29133 1 1 43 THR OG1 O -15.495 -1.017 4.345 1.00 . A A . 43 THR OG1 1 1
10 29134 1 1 44 LEU C C -20.921 2.308 2.457 1.00 . A A . 44 LEU C 1 1
10 29135 1 1 44 LEU CA C -20.228 1.096 1.821 1.00 . A A . 44 LEU CA 1 1
10 29136 1 1 44 LEU CB C -21.290 0.043 1.462 1.00 . A A . 44 LEU CB 1 1
10 29137 1 1 44 LEU CD1 C -21.719 -2.222 0.487 1.00 . A A . 44 LEU CD1 1 1
10 29138 1 1 44 LEU CD2 C -19.744 -0.908 -0.286 1.00 . A A . 44 LEU CD2 1 1
10 29139 1 1 44 LEU CG C -20.629 -1.237 0.922 1.00 . A A . 44 LEU CG 1 1
10 29140 1 1 44 LEU H H -19.290 -0.439 3.019 1.00 . A A . 44 LEU H 1 1
10 29141 1 1 44 LEU HA H -19.720 1.408 0.922 1.00 . A A . 44 LEU HA 1 1
10 29142 1 1 44 LEU HB2 H -21.862 -0.199 2.346 1.00 . A A . 44 LEU HB2 1 1
10 29143 1 1 44 LEU HB3 H -21.949 0.446 0.709 1.00 . A A . 44 LEU HB3 1 1
10 29144 1 1 44 LEU HD11 H -21.938 -2.898 1.299 1.00 . A A . 44 LEU HD11 1 1
10 29145 1 1 44 LEU HD12 H -21.375 -2.787 -0.367 1.00 . A A . 44 LEU HD12 1 1
10 29146 1 1 44 LEU HD13 H -22.612 -1.676 0.222 1.00 . A A . 44 LEU HD13 1 1
10 29147 1 1 44 LEU HD21 H -20.187 -0.097 -0.845 1.00 . A A . 44 LEU HD21 1 1
10 29148 1 1 44 LEU HD22 H -19.660 -1.780 -0.918 1.00 . A A . 44 LEU HD22 1 1
10 29149 1 1 44 LEU HD23 H -18.763 -0.615 0.058 1.00 . A A . 44 LEU HD23 1 1
10 29150 1 1 44 LEU HG H -20.030 -1.690 1.698 1.00 . A A . 44 LEU HG 1 1
10 29151 1 1 44 LEU N N -19.231 0.510 2.771 1.00 . A A . 44 LEU N 1 1
10 29152 1 1 44 LEU O O -21.089 3.334 1.826 1.00 . A A . 44 LEU O 1 1
10 29153 1 1 45 SER C C -20.981 4.322 4.926 1.00 . A A . 45 SER C 1 1
10 29154 1 1 45 SER CA C -22.017 3.337 4.371 1.00 . A A . 45 SER CA 1 1
10 29155 1 1 45 SER CB C -22.881 2.806 5.515 1.00 . A A . 45 SER CB 1 1
10 29156 1 1 45 SER H H -21.187 1.351 4.184 1.00 . A A . 45 SER H 1 1
10 29157 1 1 45 SER HA H -22.646 3.846 3.656 1.00 . A A . 45 SER HA 1 1
10 29158 1 1 45 SER HB2 H -22.457 1.891 5.893 1.00 . A A . 45 SER HB2 1 1
10 29159 1 1 45 SER HB3 H -22.914 3.540 6.309 1.00 . A A . 45 SER HB3 1 1
10 29160 1 1 45 SER HG H -24.214 1.653 4.691 1.00 . A A . 45 SER HG 1 1
10 29161 1 1 45 SER N N -21.328 2.193 3.698 1.00 . A A . 45 SER N 1 1
10 29162 1 1 45 SER O O -20.975 5.496 4.580 1.00 . A A . 45 SER O 1 1
10 29163 1 1 45 SER OG O -24.193 2.551 5.032 1.00 . A A . 45 SER OG 1 1
10 29164 1 1 46 THR C C -18.320 5.540 5.249 1.00 . A A . 46 THR C 1 1
10 29165 1 1 46 THR CA C -19.045 4.760 6.361 1.00 . A A . 46 THR CA 1 1
10 29166 1 1 46 THR CB C -18.045 3.948 7.214 1.00 . A A . 46 THR CB 1 1
10 29167 1 1 46 THR CG2 C -17.039 3.195 6.336 1.00 . A A . 46 THR CG2 1 1
10 29168 1 1 46 THR H H -20.110 2.909 6.031 1.00 . A A . 46 THR H 1 1
10 29169 1 1 46 THR HA H -19.540 5.475 7.003 1.00 . A A . 46 THR HA 1 1
10 29170 1 1 46 THR HB H -18.590 3.235 7.815 1.00 . A A . 46 THR HB 1 1
10 29171 1 1 46 THR HG1 H -16.942 5.518 7.527 1.00 . A A . 46 THR HG1 1 1
10 29172 1 1 46 THR HG21 H -16.078 3.689 6.384 1.00 . A A . 46 THR HG21 1 1
10 29173 1 1 46 THR HG22 H -17.388 3.187 5.314 1.00 . A A . 46 THR HG22 1 1
10 29174 1 1 46 THR HG23 H -16.939 2.180 6.691 1.00 . A A . 46 THR HG23 1 1
10 29175 1 1 46 THR N N -20.090 3.855 5.777 1.00 . A A . 46 THR N 1 1
10 29176 1 1 46 THR O O -17.730 6.569 5.505 1.00 . A A . 46 THR O 1 1
10 29177 1 1 46 THR OG1 O -17.339 4.834 8.071 1.00 . A A . 46 THR OG1 1 1
10 29178 1 1 47 LEU C C -18.035 7.279 2.953 1.00 . A A . 47 LEU C 1 1
10 29179 1 1 47 LEU CA C -17.717 5.776 2.871 1.00 . A A . 47 LEU CA 1 1
10 29180 1 1 47 LEU CB C -18.261 5.190 1.553 1.00 . A A . 47 LEU CB 1 1
10 29181 1 1 47 LEU CD1 C -17.564 5.110 -0.853 1.00 . A A . 47 LEU CD1 1 1
10 29182 1 1 47 LEU CD2 C -18.869 7.057 0.002 1.00 . A A . 47 LEU CD2 1 1
10 29183 1 1 47 LEU CG C -17.795 6.023 0.350 1.00 . A A . 47 LEU CG 1 1
10 29184 1 1 47 LEU H H -18.852 4.226 3.839 1.00 . A A . 47 LEU H 1 1
10 29185 1 1 47 LEU HA H -16.650 5.629 2.919 1.00 . A A . 47 LEU HA 1 1
10 29186 1 1 47 LEU HB2 H -17.904 4.175 1.441 1.00 . A A . 47 LEU HB2 1 1
10 29187 1 1 47 LEU HB3 H -19.340 5.185 1.585 1.00 . A A . 47 LEU HB3 1 1
10 29188 1 1 47 LEU HD11 H -18.346 4.367 -0.897 1.00 . A A . 47 LEU HD11 1 1
10 29189 1 1 47 LEU HD12 H -16.606 4.622 -0.755 1.00 . A A . 47 LEU HD12 1 1
10 29190 1 1 47 LEU HD13 H -17.576 5.699 -1.759 1.00 . A A . 47 LEU HD13 1 1
10 29191 1 1 47 LEU HD21 H -18.713 7.950 0.590 1.00 . A A . 47 LEU HD21 1 1
10 29192 1 1 47 LEU HD22 H -19.845 6.650 0.220 1.00 . A A . 47 LEU HD22 1 1
10 29193 1 1 47 LEU HD23 H -18.806 7.302 -1.048 1.00 . A A . 47 LEU HD23 1 1
10 29194 1 1 47 LEU HG H -16.877 6.529 0.601 1.00 . A A . 47 LEU HG 1 1
10 29195 1 1 47 LEU N N -18.374 5.060 4.016 1.00 . A A . 47 LEU N 1 1
10 29196 1 1 47 LEU O O -17.156 8.116 2.834 1.00 . A A . 47 LEU O 1 1
10 29197 1 1 48 LYS C C -18.819 9.678 4.448 1.00 . A A . 48 LYS C 1 1
10 29198 1 1 48 LYS CA C -19.648 9.063 3.319 1.00 . A A . 48 LYS CA 1 1
10 29199 1 1 48 LYS CB C -21.137 9.190 3.649 1.00 . A A . 48 LYS CB 1 1
10 29200 1 1 48 LYS CD C -23.371 8.556 2.726 1.00 . A A . 48 LYS CD 1 1
10 29201 1 1 48 LYS CE C -24.376 9.157 1.743 1.00 . A A . 48 LYS CE 1 1
10 29202 1 1 48 LYS CG C -21.960 9.030 2.369 1.00 . A A . 48 LYS CG 1 1
10 29203 1 1 48 LYS H H -19.967 6.922 3.325 1.00 . A A . 48 LYS H 1 1
10 29204 1 1 48 LYS HA H -19.434 9.574 2.391 1.00 . A A . 48 LYS HA 1 1
10 29205 1 1 48 LYS HB2 H -21.416 8.422 4.356 1.00 . A A . 48 LYS HB2 1 1
10 29206 1 1 48 LYS HB3 H -21.330 10.162 4.079 1.00 . A A . 48 LYS HB3 1 1
10 29207 1 1 48 LYS HD2 H -23.412 7.477 2.671 1.00 . A A . 48 LYS HD2 1 1
10 29208 1 1 48 LYS HD3 H -23.615 8.875 3.728 1.00 . A A . 48 LYS HD3 1 1
10 29209 1 1 48 LYS HE2 H -24.687 10.129 2.094 1.00 . A A . 48 LYS HE2 1 1
10 29210 1 1 48 LYS HE3 H -23.915 9.255 0.771 1.00 . A A . 48 LYS HE3 1 1
10 29211 1 1 48 LYS HG2 H -22.018 9.980 1.858 1.00 . A A . 48 LYS HG2 1 1
10 29212 1 1 48 LYS HG3 H -21.490 8.301 1.727 1.00 . A A . 48 LYS HG3 1 1
10 29213 1 1 48 LYS HZ1 H -25.329 7.441 1.048 1.00 . A A . 48 LYS HZ1 1 1
10 29214 1 1 48 LYS HZ2 H -26.355 8.786 1.210 1.00 . A A . 48 LYS HZ2 1 1
10 29215 1 1 48 LYS HZ3 H -25.837 7.937 2.587 1.00 . A A . 48 LYS HZ3 1 1
10 29216 1 1 48 LYS N N -19.281 7.619 3.197 1.00 . A A . 48 LYS N 1 1
10 29217 1 1 48 LYS NZ N -25.564 8.263 1.639 1.00 . A A . 48 LYS NZ 1 1
10 29218 1 1 48 LYS O O -18.291 10.768 4.333 1.00 . A A . 48 LYS O 1 1
10 29219 1 1 49 ALA C C -16.528 8.730 6.684 1.00 . A A . 49 ALA C 1 1
10 29220 1 1 49 ALA CA C -17.886 9.444 6.679 1.00 . A A . 49 ALA CA 1 1
10 29221 1 1 49 ALA CB C -18.632 9.137 7.978 1.00 . A A . 49 ALA CB 1 1
10 29222 1 1 49 ALA H H -19.116 8.075 5.572 1.00 . A A . 49 ALA H 1 1
10 29223 1 1 49 ALA HA H -17.735 10.509 6.592 1.00 . A A . 49 ALA HA 1 1
10 29224 1 1 49 ALA HB1 H -18.121 9.603 8.807 1.00 . A A . 49 ALA HB1 1 1
10 29225 1 1 49 ALA HB2 H -18.663 8.068 8.131 1.00 . A A . 49 ALA HB2 1 1
10 29226 1 1 49 ALA HB3 H -19.640 9.519 7.915 1.00 . A A . 49 ALA HB3 1 1
10 29227 1 1 49 ALA N N -18.692 8.958 5.528 1.00 . A A . 49 ALA N 1 1
10 29228 1 1 49 ALA O O -16.026 8.364 7.728 1.00 . A A . 49 ALA O 1 1
10 29229 1 1 50 CYS C C -13.529 8.753 4.976 1.00 . A A . 50 CYS C 1 1
10 29230 1 1 50 CYS CA C -14.622 7.801 5.473 1.00 . A A . 50 CYS CA 1 1
10 29231 1 1 50 CYS CB C -14.727 6.614 4.515 1.00 . A A . 50 CYS CB 1 1
10 29232 1 1 50 CYS H H -16.373 8.797 4.697 1.00 . A A . 50 CYS H 1 1
10 29233 1 1 50 CYS HA H -14.367 7.442 6.457 1.00 . A A . 50 CYS HA 1 1
10 29234 1 1 50 CYS HB2 H -15.726 6.209 4.555 1.00 . A A . 50 CYS HB2 1 1
10 29235 1 1 50 CYS HB3 H -14.514 6.944 3.508 1.00 . A A . 50 CYS HB3 1 1
10 29236 1 1 50 CYS HG H -13.817 4.510 4.606 1.00 . A A . 50 CYS HG 1 1
10 29237 1 1 50 CYS N N -15.941 8.510 5.528 1.00 . A A . 50 CYS N 1 1
10 29238 1 1 50 CYS O O -13.757 9.571 4.104 1.00 . A A . 50 CYS O 1 1
10 29239 1 1 50 CYS SG S -13.537 5.340 4.998 1.00 . A A . 50 CYS SG 1 1
10 29240 1 1 51 LYS C C -9.876 8.928 5.496 1.00 . A A . 51 LYS C 1 1
10 29241 1 1 51 LYS CA C -11.223 9.536 5.085 1.00 . A A . 51 LYS CA 1 1
10 29242 1 1 51 LYS CB C -11.381 10.910 5.740 1.00 . A A . 51 LYS CB 1 1
10 29243 1 1 51 LYS CD C -11.612 12.523 3.845 1.00 . A A . 51 LYS CD 1 1
10 29244 1 1 51 LYS CE C -12.300 13.776 4.391 1.00 . A A . 51 LYS CE 1 1
10 29245 1 1 51 LYS CG C -10.656 11.964 4.899 1.00 . A A . 51 LYS CG 1 1
10 29246 1 1 51 LYS H H -12.185 7.976 6.221 1.00 . A A . 51 LYS H 1 1
10 29247 1 1 51 LYS HA H -11.254 9.646 4.010 1.00 . A A . 51 LYS HA 1 1
10 29248 1 1 51 LYS HB2 H -12.430 11.159 5.803 1.00 . A A . 51 LYS HB2 1 1
10 29249 1 1 51 LYS HB3 H -10.954 10.887 6.730 1.00 . A A . 51 LYS HB3 1 1
10 29250 1 1 51 LYS HD2 H -11.057 12.776 2.953 1.00 . A A . 51 LYS HD2 1 1
10 29251 1 1 51 LYS HD3 H -12.359 11.781 3.606 1.00 . A A . 51 LYS HD3 1 1
10 29252 1 1 51 LYS HE2 H -13.148 14.021 3.770 1.00 . A A . 51 LYS HE2 1 1
10 29253 1 1 51 LYS HE3 H -12.633 13.592 5.401 1.00 . A A . 51 LYS HE3 1 1
10 29254 1 1 51 LYS HG2 H -10.317 12.765 5.541 1.00 . A A . 51 LYS HG2 1 1
10 29255 1 1 51 LYS HG3 H -9.807 11.511 4.409 1.00 . A A . 51 LYS HG3 1 1
10 29256 1 1 51 LYS HZ1 H -10.714 14.846 5.218 1.00 . A A . 51 LYS HZ1 1 1
10 29257 1 1 51 LYS HZ2 H -11.860 15.812 4.415 1.00 . A A . 51 LYS HZ2 1 1
10 29258 1 1 51 LYS HZ3 H -10.759 14.875 3.522 1.00 . A A . 51 LYS HZ3 1 1
10 29259 1 1 51 LYS N N -12.341 8.647 5.523 1.00 . A A . 51 LYS N 1 1
10 29260 1 1 51 LYS NZ N -11.336 14.913 4.386 1.00 . A A . 51 LYS NZ 1 1
10 29261 1 1 51 LYS O O -8.984 8.755 4.682 1.00 . A A . 51 LYS O 1 1
10 29262 1 1 52 HIS C C -8.697 6.657 7.885 1.00 . A A . 52 HIS C 1 1
10 29263 1 1 52 HIS CA C -8.435 8.026 7.242 1.00 . A A . 52 HIS CA 1 1
10 29264 1 1 52 HIS CB C -7.812 8.972 8.276 1.00 . A A . 52 HIS CB 1 1
10 29265 1 1 52 HIS CD2 C -5.720 8.676 9.843 1.00 . A A . 52 HIS CD2 1 1
10 29266 1 1 52 HIS CE1 C -4.582 7.311 8.604 1.00 . A A . 52 HIS CE1 1 1
10 29267 1 1 52 HIS CG C -6.466 8.451 8.712 1.00 . A A . 52 HIS CG 1 1
10 29268 1 1 52 HIS H H -10.453 8.770 7.391 1.00 . A A . 52 HIS H 1 1
10 29269 1 1 52 HIS HA H -7.757 7.909 6.410 1.00 . A A . 52 HIS HA 1 1
10 29270 1 1 52 HIS HB2 H -7.691 9.951 7.838 1.00 . A A . 52 HIS HB2 1 1
10 29271 1 1 52 HIS HB3 H -8.463 9.043 9.134 1.00 . A A . 52 HIS HB3 1 1
10 29272 1 1 52 HIS HD1 H -5.974 7.219 7.061 1.00 . A A . 52 HIS HD1 1 1
10 29273 1 1 52 HIS HD2 H -6.012 9.314 10.663 1.00 . A A . 52 HIS HD2 1 1
10 29274 1 1 52 HIS HE1 H -3.805 6.656 8.239 1.00 . A A . 52 HIS HE1 1 1
10 29275 1 1 52 HIS N N -9.722 8.612 6.758 1.00 . A A . 52 HIS N 1 1
10 29276 1 1 52 HIS ND1 N -5.720 7.577 7.935 1.00 . A A . 52 HIS ND1 1 1
10 29277 1 1 52 HIS NE2 N -4.532 7.955 9.772 1.00 . A A . 52 HIS NE2 1 1
10 29278 1 1 52 HIS O O -9.523 6.519 8.770 1.00 . A A . 52 HIS O 1 1
10 29279 1 1 53 LEU C C -6.847 3.823 8.639 1.00 . A A . 53 LEU C 1 1
10 29280 1 1 53 LEU CA C -8.170 4.284 8.018 1.00 . A A . 53 LEU CA 1 1
10 29281 1 1 53 LEU CB C -8.582 3.315 6.901 1.00 . A A . 53 LEU CB 1 1
10 29282 1 1 53 LEU CD1 C -10.869 4.318 6.731 1.00 . A A . 53 LEU CD1 1 1
10 29283 1 1 53 LEU CD2 C -10.464 1.985 5.935 1.00 . A A . 53 LEU CD2 1 1
10 29284 1 1 53 LEU CG C -10.085 3.029 6.988 1.00 . A A . 53 LEU CG 1 1
10 29285 1 1 53 LEU H H -7.327 5.793 6.734 1.00 . A A . 53 LEU H 1 1
10 29286 1 1 53 LEU HA H -8.936 4.311 8.779 1.00 . A A . 53 LEU HA 1 1
10 29287 1 1 53 LEU HB2 H -8.356 3.757 5.942 1.00 . A A . 53 LEU HB2 1 1
10 29288 1 1 53 LEU HB3 H -8.038 2.388 7.007 1.00 . A A . 53 LEU HB3 1 1
10 29289 1 1 53 LEU HD11 H -10.599 4.717 5.763 1.00 . A A . 53 LEU HD11 1 1
10 29290 1 1 53 LEU HD12 H -10.634 5.042 7.496 1.00 . A A . 53 LEU HD12 1 1
10 29291 1 1 53 LEU HD13 H -11.928 4.104 6.749 1.00 . A A . 53 LEU HD13 1 1
10 29292 1 1 53 LEU HD21 H -11.263 1.366 6.315 1.00 . A A . 53 LEU HD21 1 1
10 29293 1 1 53 LEU HD22 H -9.606 1.370 5.713 1.00 . A A . 53 LEU HD22 1 1
10 29294 1 1 53 LEU HD23 H -10.793 2.484 5.035 1.00 . A A . 53 LEU HD23 1 1
10 29295 1 1 53 LEU HG H -10.323 2.654 7.972 1.00 . A A . 53 LEU HG 1 1
10 29296 1 1 53 LEU N N -7.988 5.650 7.444 1.00 . A A . 53 LEU N 1 1
10 29297 1 1 53 LEU O O -5.781 4.190 8.183 1.00 . A A . 53 LEU O 1 1
10 29298 1 1 54 ALA C C -5.833 1.080 10.755 1.00 . A A . 54 ALA C 1 1
10 29299 1 1 54 ALA CA C -5.655 2.537 10.321 1.00 . A A . 54 ALA CA 1 1
10 29300 1 1 54 ALA CB C -5.339 3.406 11.543 1.00 . A A . 54 ALA CB 1 1
10 29301 1 1 54 ALA H H -7.780 2.741 10.022 1.00 . A A . 54 ALA H 1 1
10 29302 1 1 54 ALA HA H -4.839 2.602 9.616 1.00 . A A . 54 ALA HA 1 1
10 29303 1 1 54 ALA HB1 H -5.888 4.333 11.475 1.00 . A A . 54 ALA HB1 1 1
10 29304 1 1 54 ALA HB2 H -4.281 3.617 11.571 1.00 . A A . 54 ALA HB2 1 1
10 29305 1 1 54 ALA HB3 H -5.626 2.883 12.444 1.00 . A A . 54 ALA HB3 1 1
10 29306 1 1 54 ALA N N -6.908 3.023 9.673 1.00 . A A . 54 ALA N 1 1
10 29307 1 1 54 ALA O O -6.789 0.737 11.424 1.00 . A A . 54 ALA O 1 1
10 29308 1 1 55 LEU C C -3.625 -1.767 11.041 1.00 . A A . 55 LEU C 1 1
10 29309 1 1 55 LEU CA C -5.022 -1.212 10.758 1.00 . A A . 55 LEU CA 1 1
10 29310 1 1 55 LEU CB C -5.659 -2.000 9.610 1.00 . A A . 55 LEU CB 1 1
10 29311 1 1 55 LEU CD1 C -6.950 -0.348 8.250 1.00 . A A . 55 LEU CD1 1 1
10 29312 1 1 55 LEU CD2 C -7.953 -2.568 8.804 1.00 . A A . 55 LEU CD2 1 1
10 29313 1 1 55 LEU CG C -7.052 -1.441 9.315 1.00 . A A . 55 LEU CG 1 1
10 29314 1 1 55 LEU H H -4.159 0.531 9.837 1.00 . A A . 55 LEU H 1 1
10 29315 1 1 55 LEU HA H -5.635 -1.306 11.643 1.00 . A A . 55 LEU HA 1 1
10 29316 1 1 55 LEU HB2 H -5.041 -1.914 8.728 1.00 . A A . 55 LEU HB2 1 1
10 29317 1 1 55 LEU HB3 H -5.743 -3.039 9.891 1.00 . A A . 55 LEU HB3 1 1
10 29318 1 1 55 LEU HD11 H -7.689 0.415 8.445 1.00 . A A . 55 LEU HD11 1 1
10 29319 1 1 55 LEU HD12 H -7.124 -0.777 7.274 1.00 . A A . 55 LEU HD12 1 1
10 29320 1 1 55 LEU HD13 H -5.963 0.092 8.278 1.00 . A A . 55 LEU HD13 1 1
10 29321 1 1 55 LEU HD21 H -8.306 -3.152 9.639 1.00 . A A . 55 LEU HD21 1 1
10 29322 1 1 55 LEU HD22 H -7.392 -3.201 8.133 1.00 . A A . 55 LEU HD22 1 1
10 29323 1 1 55 LEU HD23 H -8.796 -2.143 8.279 1.00 . A A . 55 LEU HD23 1 1
10 29324 1 1 55 LEU HG H -7.471 -1.025 10.219 1.00 . A A . 55 LEU HG 1 1
10 29325 1 1 55 LEU N N -4.918 0.225 10.376 1.00 . A A . 55 LEU N 1 1
10 29326 1 1 55 LEU O O -2.630 -1.216 10.612 1.00 . A A . 55 LEU O 1 1
10 29327 1 1 56 SER C C -2.169 -4.878 11.485 1.00 . A A . 56 SER C 1 1
10 29328 1 1 56 SER CA C -2.223 -3.467 12.074 1.00 . A A . 56 SER CA 1 1
10 29329 1 1 56 SER CB C -2.033 -3.524 13.594 1.00 . A A . 56 SER CB 1 1
10 29330 1 1 56 SER H H -4.369 -3.282 12.085 1.00 . A A . 56 SER H 1 1
10 29331 1 1 56 SER HA H -1.440 -2.865 11.635 1.00 . A A . 56 SER HA 1 1
10 29332 1 1 56 SER HB2 H -2.859 -3.030 14.080 1.00 . A A . 56 SER HB2 1 1
10 29333 1 1 56 SER HB3 H -1.994 -4.555 13.919 1.00 . A A . 56 SER HB3 1 1
10 29334 1 1 56 SER HG H -0.377 -3.384 14.606 1.00 . A A . 56 SER HG 1 1
10 29335 1 1 56 SER N N -3.549 -2.859 11.758 1.00 . A A . 56 SER N 1 1
10 29336 1 1 56 SER O O -1.529 -5.109 10.480 1.00 . A A . 56 SER O 1 1
10 29337 1 1 56 SER OG O -0.825 -2.858 13.940 1.00 . A A . 56 SER OG 1 1
10 29338 1 1 57 THR C C -4.201 -7.512 10.926 1.00 . A A . 57 THR C 1 1
10 29339 1 1 57 THR CA C -2.845 -7.219 11.576 1.00 . A A . 57 THR CA 1 1
10 29340 1 1 57 THR CB C -2.602 -8.206 12.726 1.00 . A A . 57 THR CB 1 1
10 29341 1 1 57 THR CG2 C -3.531 -7.890 13.903 1.00 . A A . 57 THR CG2 1 1
10 29342 1 1 57 THR H H -3.358 -5.599 12.904 1.00 . A A . 57 THR H 1 1
10 29343 1 1 57 THR HA H -2.063 -7.327 10.839 1.00 . A A . 57 THR HA 1 1
10 29344 1 1 57 THR HB H -1.577 -8.128 13.054 1.00 . A A . 57 THR HB 1 1
10 29345 1 1 57 THR HG1 H -2.224 -9.724 11.570 1.00 . A A . 57 THR HG1 1 1
10 29346 1 1 57 THR HG21 H -4.305 -7.208 13.584 1.00 . A A . 57 THR HG21 1 1
10 29347 1 1 57 THR HG22 H -2.961 -7.438 14.700 1.00 . A A . 57 THR HG22 1 1
10 29348 1 1 57 THR HG23 H -3.983 -8.805 14.259 1.00 . A A . 57 THR HG23 1 1
10 29349 1 1 57 THR N N -2.844 -5.818 12.099 1.00 . A A . 57 THR N 1 1
10 29350 1 1 57 THR O O -5.189 -7.729 11.606 1.00 . A A . 57 THR O 1 1
10 29351 1 1 57 THR OG1 O -2.851 -9.529 12.270 1.00 . A A . 57 THR OG1 1 1
10 29352 1 1 58 ASN C C -5.379 -8.545 7.632 1.00 . A A . 58 ASN C 1 1
10 29353 1 1 58 ASN CA C -5.570 -7.768 8.939 1.00 . A A . 58 ASN CA 1 1
10 29354 1 1 58 ASN CB C -6.265 -6.435 8.640 1.00 . A A . 58 ASN CB 1 1
10 29355 1 1 58 ASN CG C -5.299 -5.494 7.917 1.00 . A A . 58 ASN CG 1 1
10 29356 1 1 58 ASN H H -3.463 -7.321 9.083 1.00 . A A . 58 ASN H 1 1
10 29357 1 1 58 ASN HA H -6.197 -8.346 9.602 1.00 . A A . 58 ASN HA 1 1
10 29358 1 1 58 ASN HB2 H -7.129 -6.614 8.015 1.00 . A A . 58 ASN HB2 1 1
10 29359 1 1 58 ASN HB3 H -6.581 -5.979 9.566 1.00 . A A . 58 ASN HB3 1 1
10 29360 1 1 58 ASN HD21 H -4.192 -5.163 9.532 1.00 . A A . 58 ASN HD21 1 1
10 29361 1 1 58 ASN HD22 H -3.684 -4.357 8.129 1.00 . A A . 58 ASN HD22 1 1
10 29362 1 1 58 ASN N N -4.265 -7.507 9.615 1.00 . A A . 58 ASN N 1 1
10 29363 1 1 58 ASN ND2 N -4.309 -4.961 8.582 1.00 . A A . 58 ASN ND2 1 1
10 29364 1 1 58 ASN O O -4.738 -8.089 6.699 1.00 . A A . 58 ASN O 1 1
10 29365 1 1 58 ASN OD1 O -5.446 -5.240 6.739 1.00 . A A . 58 ASN OD1 1 1
10 29366 1 1 59 ASN C C -7.202 -10.320 5.557 1.00 . A A . 59 ASN C 1 1
10 29367 1 1 59 ASN CA C -5.889 -10.518 6.311 1.00 . A A . 59 ASN CA 1 1
10 29368 1 1 59 ASN CB C -5.714 -11.993 6.678 1.00 . A A . 59 ASN CB 1 1
10 29369 1 1 59 ASN CG C -4.356 -12.203 7.352 1.00 . A A . 59 ASN CG 1 1
10 29370 1 1 59 ASN H H -6.504 -10.028 8.310 1.00 . A A . 59 ASN H 1 1
10 29371 1 1 59 ASN HA H -5.059 -10.184 5.705 1.00 . A A . 59 ASN HA 1 1
10 29372 1 1 59 ASN HB2 H -6.501 -12.284 7.359 1.00 . A A . 59 ASN HB2 1 1
10 29373 1 1 59 ASN HB3 H -5.769 -12.596 5.784 1.00 . A A . 59 ASN HB3 1 1
10 29374 1 1 59 ASN HD21 H -4.855 -13.964 8.124 1.00 . A A . 59 ASN HD21 1 1
10 29375 1 1 59 ASN HD22 H -3.280 -13.437 8.476 1.00 . A A . 59 ASN HD22 1 1
10 29376 1 1 59 ASN N N -5.973 -9.703 7.553 1.00 . A A . 59 ASN N 1 1
10 29377 1 1 59 ASN ND2 N -4.146 -13.292 8.041 1.00 . A A . 59 ASN ND2 1 1
10 29378 1 1 59 ASN O O -8.239 -10.137 6.170 1.00 . A A . 59 ASN O 1 1
10 29379 1 1 59 ASN OD1 O -3.475 -11.371 7.252 1.00 . A A . 59 ASN OD1 1 1
10 29380 1 1 60 ILE C C -8.637 -11.106 2.371 1.00 . A A . 60 ILE C 1 1
10 29381 1 1 60 ILE CA C -8.459 -10.097 3.498 1.00 . A A . 60 ILE CA 1 1
10 29382 1 1 60 ILE CB C -8.478 -8.682 2.908 1.00 . A A . 60 ILE CB 1 1
10 29383 1 1 60 ILE CD1 C -7.257 -7.076 1.411 1.00 . A A . 60 ILE CD1 1 1
10 29384 1 1 60 ILE CG1 C -7.143 -8.381 2.208 1.00 . A A . 60 ILE CG1 1 1
10 29385 1 1 60 ILE CG2 C -8.711 -7.665 4.026 1.00 . A A . 60 ILE CG2 1 1
10 29386 1 1 60 ILE H H -6.337 -10.447 3.760 1.00 . A A . 60 ILE H 1 1
10 29387 1 1 60 ILE HA H -9.282 -10.198 4.186 1.00 . A A . 60 ILE HA 1 1
10 29388 1 1 60 ILE HB H -9.283 -8.609 2.190 1.00 . A A . 60 ILE HB 1 1
10 29389 1 1 60 ILE HD11 H -8.236 -6.641 1.556 1.00 . A A . 60 ILE HD11 1 1
10 29390 1 1 60 ILE HD12 H -7.109 -7.283 0.361 1.00 . A A . 60 ILE HD12 1 1
10 29391 1 1 60 ILE HD13 H -6.501 -6.382 1.749 1.00 . A A . 60 ILE HD13 1 1
10 29392 1 1 60 ILE HG12 H -6.365 -8.281 2.951 1.00 . A A . 60 ILE HG12 1 1
10 29393 1 1 60 ILE HG13 H -6.895 -9.188 1.537 1.00 . A A . 60 ILE HG13 1 1
10 29394 1 1 60 ILE HG21 H -8.011 -6.850 3.927 1.00 . A A . 60 ILE HG21 1 1
10 29395 1 1 60 ILE HG22 H -8.574 -8.143 4.986 1.00 . A A . 60 ILE HG22 1 1
10 29396 1 1 60 ILE HG23 H -9.718 -7.284 3.954 1.00 . A A . 60 ILE HG23 1 1
10 29397 1 1 60 ILE N N -7.182 -10.322 4.246 1.00 . A A . 60 ILE N 1 1
10 29398 1 1 60 ILE O O -7.818 -11.206 1.476 1.00 . A A . 60 ILE O 1 1
10 29399 1 1 61 GLU C C -10.591 -12.090 0.122 1.00 . A A . 61 GLU C 1 1
10 29400 1 1 61 GLU CA C -9.975 -12.823 1.319 1.00 . A A . 61 GLU CA 1 1
10 29401 1 1 61 GLU CB C -10.927 -13.923 1.812 1.00 . A A . 61 GLU CB 1 1
10 29402 1 1 61 GLU CD C -9.890 -15.653 0.333 1.00 . A A . 61 GLU CD 1 1
10 29403 1 1 61 GLU CG C -11.192 -14.932 0.689 1.00 . A A . 61 GLU CG 1 1
10 29404 1 1 61 GLU H H -10.370 -11.734 3.127 1.00 . A A . 61 GLU H 1 1
10 29405 1 1 61 GLU HA H -9.037 -13.261 1.025 1.00 . A A . 61 GLU HA 1 1
10 29406 1 1 61 GLU HB2 H -10.478 -14.436 2.649 1.00 . A A . 61 GLU HB2 1 1
10 29407 1 1 61 GLU HB3 H -11.862 -13.478 2.122 1.00 . A A . 61 GLU HB3 1 1
10 29408 1 1 61 GLU HG2 H -11.926 -15.653 1.018 1.00 . A A . 61 GLU HG2 1 1
10 29409 1 1 61 GLU HG3 H -11.563 -14.413 -0.181 1.00 . A A . 61 GLU HG3 1 1
10 29410 1 1 61 GLU N N -9.721 -11.841 2.399 1.00 . A A . 61 GLU N 1 1
10 29411 1 1 61 GLU O O -10.046 -12.121 -0.967 1.00 . A A . 61 GLU O 1 1
10 29412 1 1 61 GLU OE1 O -9.286 -16.219 1.230 1.00 . A A . 61 GLU OE1 1 1
10 29413 1 1 61 GLU OE2 O -9.522 -15.629 -0.829 1.00 . A A . 61 GLU OE2 1 1
10 29414 1 1 62 LYS C C -13.328 -9.655 -0.362 1.00 . A A . 62 LYS C 1 1
10 29415 1 1 62 LYS CA C -12.334 -10.707 -0.854 1.00 . A A . 62 LYS CA 1 1
10 29416 1 1 62 LYS CB C -13.065 -11.714 -1.745 1.00 . A A . 62 LYS CB 1 1
10 29417 1 1 62 LYS CD C -14.020 -12.106 -4.021 1.00 . A A . 62 LYS CD 1 1
10 29418 1 1 62 LYS CE C -12.942 -12.862 -4.799 1.00 . A A . 62 LYS CE 1 1
10 29419 1 1 62 LYS CG C -13.358 -11.075 -3.104 1.00 . A A . 62 LYS CG 1 1
10 29420 1 1 62 LYS H H -12.153 -11.409 1.190 1.00 . A A . 62 LYS H 1 1
10 29421 1 1 62 LYS HA H -11.556 -10.224 -1.428 1.00 . A A . 62 LYS HA 1 1
10 29422 1 1 62 LYS HB2 H -12.444 -12.587 -1.885 1.00 . A A . 62 LYS HB2 1 1
10 29423 1 1 62 LYS HB3 H -13.993 -12.002 -1.277 1.00 . A A . 62 LYS HB3 1 1
10 29424 1 1 62 LYS HD2 H -14.591 -12.803 -3.425 1.00 . A A . 62 LYS HD2 1 1
10 29425 1 1 62 LYS HD3 H -14.676 -11.602 -4.715 1.00 . A A . 62 LYS HD3 1 1
10 29426 1 1 62 LYS HE2 H -12.759 -12.362 -5.739 1.00 . A A . 62 LYS HE2 1 1
10 29427 1 1 62 LYS HE3 H -12.030 -12.886 -4.221 1.00 . A A . 62 LYS HE3 1 1
10 29428 1 1 62 LYS HG2 H -14.022 -10.233 -2.969 1.00 . A A . 62 LYS HG2 1 1
10 29429 1 1 62 LYS HG3 H -12.436 -10.738 -3.551 1.00 . A A . 62 LYS HG3 1 1
10 29430 1 1 62 LYS HZ1 H -14.400 -14.243 -5.348 1.00 . A A . 62 LYS HZ1 1 1
10 29431 1 1 62 LYS HZ2 H -13.299 -14.821 -4.191 1.00 . A A . 62 LYS HZ2 1 1
10 29432 1 1 62 LYS HZ3 H -12.828 -14.675 -5.816 1.00 . A A . 62 LYS HZ3 1 1
10 29433 1 1 62 LYS N N -11.719 -11.429 0.303 1.00 . A A . 62 LYS N 1 1
10 29434 1 1 62 LYS NZ N -13.402 -14.255 -5.058 1.00 . A A . 62 LYS NZ 1 1
10 29435 1 1 62 LYS O O -14.478 -9.959 -0.111 1.00 . A A . 62 LYS O 1 1
10 29436 1 1 63 ILE C C -14.674 -6.857 -0.963 1.00 . A A . 63 ILE C 1 1
10 29437 1 1 63 ILE CA C -13.849 -7.358 0.230 1.00 . A A . 63 ILE CA 1 1
10 29438 1 1 63 ILE CB C -13.070 -6.198 0.883 1.00 . A A . 63 ILE CB 1 1
10 29439 1 1 63 ILE CD1 C -13.087 -4.152 -0.570 1.00 . A A . 63 ILE CD1 1 1
10 29440 1 1 63 ILE CG1 C -12.284 -5.396 -0.169 1.00 . A A . 63 ILE CG1 1 1
10 29441 1 1 63 ILE CG2 C -12.091 -6.763 1.911 1.00 . A A . 63 ILE CG2 1 1
10 29442 1 1 63 ILE H H -11.979 -8.192 -0.455 1.00 . A A . 63 ILE H 1 1
10 29443 1 1 63 ILE HA H -14.520 -7.787 0.960 1.00 . A A . 63 ILE HA 1 1
10 29444 1 1 63 ILE HB H -13.768 -5.544 1.385 1.00 . A A . 63 ILE HB 1 1
10 29445 1 1 63 ILE HD11 H -13.932 -4.031 0.094 1.00 . A A . 63 ILE HD11 1 1
10 29446 1 1 63 ILE HD12 H -13.440 -4.263 -1.584 1.00 . A A . 63 ILE HD12 1 1
10 29447 1 1 63 ILE HD13 H -12.453 -3.280 -0.505 1.00 . A A . 63 ILE HD13 1 1
10 29448 1 1 63 ILE HG12 H -11.333 -5.092 0.243 1.00 . A A . 63 ILE HG12 1 1
10 29449 1 1 63 ILE HG13 H -12.119 -6.011 -1.040 1.00 . A A . 63 ILE HG13 1 1
10 29450 1 1 63 ILE HG21 H -11.991 -6.069 2.731 1.00 . A A . 63 ILE HG21 1 1
10 29451 1 1 63 ILE HG22 H -11.129 -6.914 1.446 1.00 . A A . 63 ILE HG22 1 1
10 29452 1 1 63 ILE HG23 H -12.464 -7.706 2.279 1.00 . A A . 63 ILE HG23 1 1
10 29453 1 1 63 ILE N N -12.907 -8.420 -0.236 1.00 . A A . 63 ILE N 1 1
10 29454 1 1 63 ILE O O -14.137 -6.366 -1.939 1.00 . A A . 63 ILE O 1 1
10 29455 1 1 64 SER C C -17.187 -5.044 -1.848 1.00 . A A . 64 SER C 1 1
10 29456 1 1 64 SER CA C -16.840 -6.531 -2.011 1.00 . A A . 64 SER CA 1 1
10 29457 1 1 64 SER CB C -18.123 -7.356 -2.008 1.00 . A A . 64 SER CB 1 1
10 29458 1 1 64 SER H H -16.375 -7.391 -0.094 1.00 . A A . 64 SER H 1 1
10 29459 1 1 64 SER HA H -16.323 -6.678 -2.948 1.00 . A A . 64 SER HA 1 1
10 29460 1 1 64 SER HB2 H -17.879 -8.401 -2.102 1.00 . A A . 64 SER HB2 1 1
10 29461 1 1 64 SER HB3 H -18.648 -7.194 -1.075 1.00 . A A . 64 SER HB3 1 1
10 29462 1 1 64 SER HG H -19.849 -6.928 -2.797 1.00 . A A . 64 SER HG 1 1
10 29463 1 1 64 SER N N -15.970 -6.987 -0.890 1.00 . A A . 64 SER N 1 1
10 29464 1 1 64 SER O O -17.980 -4.508 -2.602 1.00 . A A . 64 SER O 1 1
10 29465 1 1 64 SER OG O -18.939 -6.963 -3.103 1.00 . A A . 64 SER OG 1 1
10 29466 1 1 65 SER C C -15.874 -2.063 -1.381 1.00 . A A . 65 SER C 1 1
10 29467 1 1 65 SER CA C -16.925 -2.927 -0.677 1.00 . A A . 65 SER CA 1 1
10 29468 1 1 65 SER CB C -16.921 -2.615 0.818 1.00 . A A . 65 SER CB 1 1
10 29469 1 1 65 SER H H -15.982 -4.814 -0.272 1.00 . A A . 65 SER H 1 1
10 29470 1 1 65 SER HA H -17.901 -2.711 -1.086 1.00 . A A . 65 SER HA 1 1
10 29471 1 1 65 SER HB2 H -17.306 -1.622 0.982 1.00 . A A . 65 SER HB2 1 1
10 29472 1 1 65 SER HB3 H -17.544 -3.331 1.338 1.00 . A A . 65 SER HB3 1 1
10 29473 1 1 65 SER HG H -15.385 -1.856 1.741 1.00 . A A . 65 SER HG 1 1
10 29474 1 1 65 SER N N -16.613 -4.371 -0.876 1.00 . A A . 65 SER N 1 1
10 29475 1 1 65 SER O O -15.435 -1.057 -0.855 1.00 . A A . 65 SER O 1 1
10 29476 1 1 65 SER OG O -15.587 -2.685 1.304 1.00 . A A . 65 SER OG 1 1
10 29477 1 1 66 LEU C C -14.957 -0.185 -3.463 1.00 . A A . 66 LEU C 1 1
10 29478 1 1 66 LEU CA C -14.449 -1.625 -3.314 1.00 . A A . 66 LEU CA 1 1
10 29479 1 1 66 LEU CB C -14.191 -2.237 -4.699 1.00 . A A . 66 LEU CB 1 1
10 29480 1 1 66 LEU CD1 C -15.769 -1.215 -6.351 1.00 . A A . 66 LEU CD1 1 1
10 29481 1 1 66 LEU CD2 C -15.419 -3.687 -6.324 1.00 . A A . 66 LEU CD2 1 1
10 29482 1 1 66 LEU CG C -15.510 -2.428 -5.455 1.00 . A A . 66 LEU CG 1 1
10 29483 1 1 66 LEU H H -15.840 -3.248 -2.983 1.00 . A A . 66 LEU H 1 1
10 29484 1 1 66 LEU HA H -13.528 -1.619 -2.751 1.00 . A A . 66 LEU HA 1 1
10 29485 1 1 66 LEU HB2 H -13.548 -1.579 -5.266 1.00 . A A . 66 LEU HB2 1 1
10 29486 1 1 66 LEU HB3 H -13.706 -3.195 -4.581 1.00 . A A . 66 LEU HB3 1 1
10 29487 1 1 66 LEU HD11 H -16.831 -1.027 -6.404 1.00 . A A . 66 LEU HD11 1 1
10 29488 1 1 66 LEU HD12 H -15.387 -1.410 -7.342 1.00 . A A . 66 LEU HD12 1 1
10 29489 1 1 66 LEU HD13 H -15.271 -0.351 -5.938 1.00 . A A . 66 LEU HD13 1 1
10 29490 1 1 66 LEU HD21 H -16.051 -3.572 -7.192 1.00 . A A . 66 LEU HD21 1 1
10 29491 1 1 66 LEU HD22 H -15.746 -4.543 -5.752 1.00 . A A . 66 LEU HD22 1 1
10 29492 1 1 66 LEU HD23 H -14.397 -3.834 -6.639 1.00 . A A . 66 LEU HD23 1 1
10 29493 1 1 66 LEU HG H -16.321 -2.536 -4.752 1.00 . A A . 66 LEU HG 1 1
10 29494 1 1 66 LEU N N -15.470 -2.437 -2.575 1.00 . A A . 66 LEU N 1 1
10 29495 1 1 66 LEU O O -14.229 0.769 -3.242 1.00 . A A . 66 LEU O 1 1
10 29496 1 1 67 SER C C -16.714 2.047 -2.591 1.00 . A A . 67 SER C 1 1
10 29497 1 1 67 SER CA C -16.787 1.345 -3.949 1.00 . A A . 67 SER CA 1 1
10 29498 1 1 67 SER CB C -18.244 1.244 -4.399 1.00 . A A . 67 SER CB 1 1
10 29499 1 1 67 SER H H -16.775 -0.804 -3.961 1.00 . A A . 67 SER H 1 1
10 29500 1 1 67 SER HA H -16.219 1.905 -4.676 1.00 . A A . 67 SER HA 1 1
10 29501 1 1 67 SER HB2 H -18.591 2.211 -4.722 1.00 . A A . 67 SER HB2 1 1
10 29502 1 1 67 SER HB3 H -18.317 0.546 -5.222 1.00 . A A . 67 SER HB3 1 1
10 29503 1 1 67 SER HG H -19.779 1.411 -3.214 1.00 . A A . 67 SER HG 1 1
10 29504 1 1 67 SER N N -16.210 -0.023 -3.809 1.00 . A A . 67 SER N 1 1
10 29505 1 1 67 SER O O -16.456 3.231 -2.507 1.00 . A A . 67 SER O 1 1
10 29506 1 1 67 SER OG O -19.044 0.800 -3.311 1.00 . A A . 67 SER OG 1 1
10 29507 1 1 68 GLY C C -15.409 2.401 0.069 1.00 . A A . 68 GLY C 1 1
10 29508 1 1 68 GLY CA C -16.838 1.908 -0.161 1.00 . A A . 68 GLY CA 1 1
10 29509 1 1 68 GLY H H -17.104 0.350 -1.625 1.00 . A A . 68 GLY H 1 1
10 29510 1 1 68 GLY HA2 H -17.528 2.737 -0.089 1.00 . A A . 68 GLY HA2 1 1
10 29511 1 1 68 GLY HA3 H -17.083 1.163 0.580 1.00 . A A . 68 GLY HA3 1 1
10 29512 1 1 68 GLY N N -16.915 1.307 -1.525 1.00 . A A . 68 GLY N 1 1
10 29513 1 1 68 GLY O O -15.186 3.493 0.557 1.00 . A A . 68 GLY O 1 1
10 29514 1 1 69 MET C C -12.643 3.012 -1.257 1.00 . A A . 69 MET C 1 1
10 29515 1 1 69 MET CA C -13.019 2.015 -0.147 1.00 . A A . 69 MET CA 1 1
10 29516 1 1 69 MET CB C -12.119 0.782 -0.238 1.00 . A A . 69 MET CB 1 1
10 29517 1 1 69 MET CE C -11.451 -1.206 3.076 1.00 . A A . 69 MET CE 1 1
10 29518 1 1 69 MET CG C -12.571 -0.256 0.791 1.00 . A A . 69 MET CG 1 1
10 29519 1 1 69 MET H H -14.656 0.737 -0.713 1.00 . A A . 69 MET H 1 1
10 29520 1 1 69 MET HA H -12.888 2.485 0.817 1.00 . A A . 69 MET HA 1 1
10 29521 1 1 69 MET HB2 H -12.186 0.360 -1.231 1.00 . A A . 69 MET HB2 1 1
10 29522 1 1 69 MET HB3 H -11.098 1.067 -0.034 1.00 . A A . 69 MET HB3 1 1
10 29523 1 1 69 MET HE1 H -12.512 -1.117 3.260 1.00 . A A . 69 MET HE1 1 1
10 29524 1 1 69 MET HE2 H -10.942 -0.355 3.498 1.00 . A A . 69 MET HE2 1 1
10 29525 1 1 69 MET HE3 H -11.075 -2.111 3.533 1.00 . A A . 69 MET HE3 1 1
10 29526 1 1 69 MET HG2 H -12.976 0.247 1.656 1.00 . A A . 69 MET HG2 1 1
10 29527 1 1 69 MET HG3 H -13.329 -0.889 0.354 1.00 . A A . 69 MET HG3 1 1
10 29528 1 1 69 MET N N -14.442 1.603 -0.306 1.00 . A A . 69 MET N 1 1
10 29529 1 1 69 MET O O -11.608 3.650 -1.201 1.00 . A A . 69 MET O 1 1
10 29530 1 1 69 MET SD S -11.155 -1.267 1.291 1.00 . A A . 69 MET SD 1 1
10 29531 1 1 70 GLU C C -13.086 5.556 -2.866 1.00 . A A . 70 GLU C 1 1
10 29532 1 1 70 GLU CA C -13.185 4.107 -3.378 1.00 . A A . 70 GLU CA 1 1
10 29533 1 1 70 GLU CB C -14.301 4.019 -4.421 1.00 . A A . 70 GLU CB 1 1
10 29534 1 1 70 GLU CD C -14.995 5.367 -6.410 1.00 . A A . 70 GLU CD 1 1
10 29535 1 1 70 GLU CG C -13.827 4.644 -5.736 1.00 . A A . 70 GLU CG 1 1
10 29536 1 1 70 GLU H H -14.304 2.632 -2.296 1.00 . A A . 70 GLU H 1 1
10 29537 1 1 70 GLU HA H -12.252 3.826 -3.838 1.00 . A A . 70 GLU HA 1 1
10 29538 1 1 70 GLU HB2 H -14.554 2.982 -4.586 1.00 . A A . 70 GLU HB2 1 1
10 29539 1 1 70 GLU HB3 H -15.170 4.549 -4.064 1.00 . A A . 70 GLU HB3 1 1
10 29540 1 1 70 GLU HG2 H -13.034 5.349 -5.535 1.00 . A A . 70 GLU HG2 1 1
10 29541 1 1 70 GLU HG3 H -13.461 3.869 -6.392 1.00 . A A . 70 GLU HG3 1 1
10 29542 1 1 70 GLU N N -13.481 3.156 -2.266 1.00 . A A . 70 GLU N 1 1
10 29543 1 1 70 GLU O O -12.708 6.443 -3.609 1.00 . A A . 70 GLU O 1 1
10 29544 1 1 70 GLU OE1 O -15.458 6.349 -5.853 1.00 . A A . 70 GLU OE1 1 1
10 29545 1 1 70 GLU OE2 O -15.406 4.928 -7.471 1.00 . A A . 70 GLU OE2 1 1
10 29546 1 1 71 ASN C C -12.230 7.325 -0.043 1.00 . A A . 71 ASN C 1 1
10 29547 1 1 71 ASN CA C -13.338 7.217 -1.104 1.00 . A A . 71 ASN CA 1 1
10 29548 1 1 71 ASN CB C -14.673 7.606 -0.471 1.00 . A A . 71 ASN CB 1 1
10 29549 1 1 71 ASN CG C -15.720 7.809 -1.567 1.00 . A A . 71 ASN CG 1 1
10 29550 1 1 71 ASN H H -13.746 5.111 -1.036 1.00 . A A . 71 ASN H 1 1
10 29551 1 1 71 ASN HA H -13.116 7.888 -1.921 1.00 . A A . 71 ASN HA 1 1
10 29552 1 1 71 ASN HB2 H -14.992 6.820 0.194 1.00 . A A . 71 ASN HB2 1 1
10 29553 1 1 71 ASN HB3 H -14.554 8.523 0.087 1.00 . A A . 71 ASN HB3 1 1
10 29554 1 1 71 ASN HD21 H -16.600 9.330 -0.643 1.00 . A A . 71 ASN HD21 1 1
10 29555 1 1 71 ASN HD22 H -17.283 8.894 -2.134 1.00 . A A . 71 ASN HD22 1 1
10 29556 1 1 71 ASN N N -13.427 5.819 -1.622 1.00 . A A . 71 ASN N 1 1
10 29557 1 1 71 ASN ND2 N -16.608 8.757 -1.437 1.00 . A A . 71 ASN ND2 1 1
10 29558 1 1 71 ASN O O -12.151 8.308 0.670 1.00 . A A . 71 ASN O 1 1
10 29559 1 1 71 ASN OD1 O -15.730 7.099 -2.553 1.00 . A A . 71 ASN OD1 1 1
10 29560 1 1 72 LEU C C -9.231 7.415 0.655 1.00 . A A . 72 LEU C 1 1
10 29561 1 1 72 LEU CA C -10.287 6.394 1.093 1.00 . A A . 72 LEU CA 1 1
10 29562 1 1 72 LEU CB C -9.640 5.007 1.231 1.00 . A A . 72 LEU CB 1 1
10 29563 1 1 72 LEU CD1 C -11.472 3.781 2.411 1.00 . A A . 72 LEU CD1 1 1
10 29564 1 1 72 LEU CD2 C -9.083 3.250 2.919 1.00 . A A . 72 LEU CD2 1 1
10 29565 1 1 72 LEU CG C -10.066 4.366 2.555 1.00 . A A . 72 LEU CG 1 1
10 29566 1 1 72 LEU H H -11.455 5.545 -0.507 1.00 . A A . 72 LEU H 1 1
10 29567 1 1 72 LEU HA H -10.702 6.696 2.042 1.00 . A A . 72 LEU HA 1 1
10 29568 1 1 72 LEU HB2 H -9.959 4.381 0.410 1.00 . A A . 72 LEU HB2 1 1
10 29569 1 1 72 LEU HB3 H -8.565 5.104 1.211 1.00 . A A . 72 LEU HB3 1 1
10 29570 1 1 72 LEU HD11 H -11.994 3.863 3.353 1.00 . A A . 72 LEU HD11 1 1
10 29571 1 1 72 LEU HD12 H -11.402 2.740 2.129 1.00 . A A . 72 LEU HD12 1 1
10 29572 1 1 72 LEU HD13 H -12.013 4.324 1.650 1.00 . A A . 72 LEU HD13 1 1
10 29573 1 1 72 LEU HD21 H -8.626 2.864 2.019 1.00 . A A . 72 LEU HD21 1 1
10 29574 1 1 72 LEU HD22 H -9.612 2.455 3.422 1.00 . A A . 72 LEU HD22 1 1
10 29575 1 1 72 LEU HD23 H -8.318 3.643 3.572 1.00 . A A . 72 LEU HD23 1 1
10 29576 1 1 72 LEU HG H -10.067 5.116 3.333 1.00 . A A . 72 LEU HG 1 1
10 29577 1 1 72 LEU N N -11.377 6.332 0.072 1.00 . A A . 72 LEU N 1 1
10 29578 1 1 72 LEU O O -9.089 7.714 -0.516 1.00 . A A . 72 LEU O 1 1
10 29579 1 1 73 ARG C C -6.165 8.645 2.053 1.00 . A A . 73 ARG C 1 1
10 29580 1 1 73 ARG CA C -7.434 8.950 1.252 1.00 . A A . 73 ARG CA 1 1
10 29581 1 1 73 ARG CB C -7.933 10.355 1.602 1.00 . A A . 73 ARG CB 1 1
10 29582 1 1 73 ARG CD C -9.129 12.369 0.733 1.00 . A A . 73 ARG CD 1 1
10 29583 1 1 73 ARG CG C -8.555 11.001 0.362 1.00 . A A . 73 ARG CG 1 1
10 29584 1 1 73 ARG CZ C -9.877 14.347 -0.518 1.00 . A A . 73 ARG CZ 1 1
10 29585 1 1 73 ARG H H -8.626 7.686 2.527 1.00 . A A . 73 ARG H 1 1
10 29586 1 1 73 ARG HA H -7.216 8.898 0.196 1.00 . A A . 73 ARG HA 1 1
10 29587 1 1 73 ARG HB2 H -8.675 10.288 2.385 1.00 . A A . 73 ARG HB2 1 1
10 29588 1 1 73 ARG HB3 H -7.104 10.958 1.942 1.00 . A A . 73 ARG HB3 1 1
10 29589 1 1 73 ARG HD2 H -10.134 12.248 1.109 1.00 . A A . 73 ARG HD2 1 1
10 29590 1 1 73 ARG HD3 H -8.511 12.824 1.494 1.00 . A A . 73 ARG HD3 1 1
10 29591 1 1 73 ARG HE H -8.618 12.995 -1.262 1.00 . A A . 73 ARG HE 1 1
10 29592 1 1 73 ARG HG2 H -7.798 11.120 -0.399 1.00 . A A . 73 ARG HG2 1 1
10 29593 1 1 73 ARG HG3 H -9.348 10.370 -0.014 1.00 . A A . 73 ARG HG3 1 1
10 29594 1 1 73 ARG HH11 H -10.632 14.179 1.341 1.00 . A A . 73 ARG HH11 1 1
10 29595 1 1 73 ARG HH12 H -11.147 15.566 0.446 1.00 . A A . 73 ARG HH12 1 1
10 29596 1 1 73 ARG HH21 H -9.312 14.802 -2.384 1.00 . A A . 73 ARG HH21 1 1
10 29597 1 1 73 ARG HH22 H -10.410 15.916 -1.640 1.00 . A A . 73 ARG HH22 1 1
10 29598 1 1 73 ARG N N -8.489 7.948 1.593 1.00 . A A . 73 ARG N 1 1
10 29599 1 1 73 ARG NE N -9.153 13.245 -0.479 1.00 . A A . 73 ARG NE 1 1
10 29600 1 1 73 ARG NH1 N -10.608 14.725 0.505 1.00 . A A . 73 ARG NH1 1 1
10 29601 1 1 73 ARG NH2 N -9.865 15.078 -1.598 1.00 . A A . 73 ARG NH2 1 1
10 29602 1 1 73 ARG O O -5.065 8.652 1.521 1.00 . A A . 73 ARG O 1 1
10 29603 1 1 74 ILE C C -5.261 6.650 4.738 1.00 . A A . 74 ILE C 1 1
10 29604 1 1 74 ILE CA C -5.118 8.062 4.171 1.00 . A A . 74 ILE CA 1 1
10 29605 1 1 74 ILE CB C -5.020 9.066 5.322 1.00 . A A . 74 ILE CB 1 1
10 29606 1 1 74 ILE CD1 C -6.516 11.022 4.877 1.00 . A A . 74 ILE CD1 1 1
10 29607 1 1 74 ILE CG1 C -5.083 10.494 4.768 1.00 . A A . 74 ILE CG1 1 1
10 29608 1 1 74 ILE CG2 C -3.696 8.863 6.061 1.00 . A A . 74 ILE CG2 1 1
10 29609 1 1 74 ILE H H -7.205 8.378 3.729 1.00 . A A . 74 ILE H 1 1
10 29610 1 1 74 ILE HA H -4.225 8.119 3.566 1.00 . A A . 74 ILE HA 1 1
10 29611 1 1 74 ILE HB H -5.840 8.907 6.007 1.00 . A A . 74 ILE HB 1 1
10 29612 1 1 74 ILE HD11 H -7.003 10.566 5.726 1.00 . A A . 74 ILE HD11 1 1
10 29613 1 1 74 ILE HD12 H -7.059 10.777 3.975 1.00 . A A . 74 ILE HD12 1 1
10 29614 1 1 74 ILE HD13 H -6.497 12.094 5.005 1.00 . A A . 74 ILE HD13 1 1
10 29615 1 1 74 ILE HG12 H -4.421 11.132 5.338 1.00 . A A . 74 ILE HG12 1 1
10 29616 1 1 74 ILE HG13 H -4.780 10.494 3.732 1.00 . A A . 74 ILE HG13 1 1
10 29617 1 1 74 ILE HG21 H -3.508 7.807 6.179 1.00 . A A . 74 ILE HG21 1 1
10 29618 1 1 74 ILE HG22 H -3.750 9.330 7.032 1.00 . A A . 74 ILE HG22 1 1
10 29619 1 1 74 ILE HG23 H -2.894 9.309 5.492 1.00 . A A . 74 ILE HG23 1 1
10 29620 1 1 74 ILE N N -6.310 8.376 3.327 1.00 . A A . 74 ILE N 1 1
10 29621 1 1 74 ILE O O -6.355 6.198 5.025 1.00 . A A . 74 ILE O 1 1
10 29622 1 1 75 LEU C C -2.996 4.268 6.293 1.00 . A A . 75 LEU C 1 1
10 29623 1 1 75 LEU CA C -4.240 4.562 5.454 1.00 . A A . 75 LEU CA 1 1
10 29624 1 1 75 LEU CB C -4.319 3.559 4.302 1.00 . A A . 75 LEU CB 1 1
10 29625 1 1 75 LEU CD1 C -5.804 1.729 3.472 1.00 . A A . 75 LEU CD1 1 1
10 29626 1 1 75 LEU CD2 C -4.326 1.340 5.447 1.00 . A A . 75 LEU CD2 1 1
10 29627 1 1 75 LEU CG C -5.189 2.371 4.716 1.00 . A A . 75 LEU CG 1 1
10 29628 1 1 75 LEU H H -3.297 6.335 4.666 1.00 . A A . 75 LEU H 1 1
10 29629 1 1 75 LEU HA H -5.120 4.468 6.070 1.00 . A A . 75 LEU HA 1 1
10 29630 1 1 75 LEU HB2 H -4.751 4.040 3.438 1.00 . A A . 75 LEU HB2 1 1
10 29631 1 1 75 LEU HB3 H -3.327 3.209 4.059 1.00 . A A . 75 LEU HB3 1 1
10 29632 1 1 75 LEU HD11 H -5.175 0.919 3.135 1.00 . A A . 75 LEU HD11 1 1
10 29633 1 1 75 LEU HD12 H -5.887 2.469 2.688 1.00 . A A . 75 LEU HD12 1 1
10 29634 1 1 75 LEU HD13 H -6.786 1.348 3.711 1.00 . A A . 75 LEU HD13 1 1
10 29635 1 1 75 LEU HD21 H -3.776 0.755 4.726 1.00 . A A . 75 LEU HD21 1 1
10 29636 1 1 75 LEU HD22 H -4.962 0.689 6.030 1.00 . A A . 75 LEU HD22 1 1
10 29637 1 1 75 LEU HD23 H -3.635 1.849 6.102 1.00 . A A . 75 LEU HD23 1 1
10 29638 1 1 75 LEU HG H -5.977 2.714 5.370 1.00 . A A . 75 LEU HG 1 1
10 29639 1 1 75 LEU N N -4.166 5.948 4.904 1.00 . A A . 75 LEU N 1 1
10 29640 1 1 75 LEU O O -1.880 4.527 5.881 1.00 . A A . 75 LEU O 1 1
10 29641 1 1 76 SER C C -1.985 1.868 8.555 1.00 . A A . 76 SER C 1 1
10 29642 1 1 76 SER CA C -2.024 3.383 8.339 1.00 . A A . 76 SER CA 1 1
10 29643 1 1 76 SER CB C -2.178 4.095 9.686 1.00 . A A . 76 SER CB 1 1
10 29644 1 1 76 SER H H -4.094 3.511 7.764 1.00 . A A . 76 SER H 1 1
10 29645 1 1 76 SER HA H -1.109 3.703 7.863 1.00 . A A . 76 SER HA 1 1
10 29646 1 1 76 SER HB2 H -2.754 4.995 9.556 1.00 . A A . 76 SER HB2 1 1
10 29647 1 1 76 SER HB3 H -2.687 3.440 10.381 1.00 . A A . 76 SER HB3 1 1
10 29648 1 1 76 SER HG H -0.547 3.669 10.657 1.00 . A A . 76 SER HG 1 1
10 29649 1 1 76 SER N N -3.185 3.715 7.464 1.00 . A A . 76 SER N 1 1
10 29650 1 1 76 SER O O -2.363 1.367 9.599 1.00 . A A . 76 SER O 1 1
10 29651 1 1 76 SER OG O -0.891 4.431 10.188 1.00 . A A . 76 SER OG 1 1
10 29652 1 1 77 LEU C C -0.078 -0.753 8.152 1.00 . A A . 77 LEU C 1 1
10 29653 1 1 77 LEU CA C -1.472 -0.342 7.691 1.00 . A A . 77 LEU CA 1 1
10 29654 1 1 77 LEU CB C -1.769 -0.982 6.332 1.00 . A A . 77 LEU CB 1 1
10 29655 1 1 77 LEU CD1 C -3.301 -2.877 5.729 1.00 . A A . 77 LEU CD1 1 1
10 29656 1 1 77 LEU CD2 C -0.849 -3.292 5.994 1.00 . A A . 77 LEU CD2 1 1
10 29657 1 1 77 LEU CG C -2.042 -2.484 6.512 1.00 . A A . 77 LEU CG 1 1
10 29658 1 1 77 LEU H H -1.243 1.562 6.741 1.00 . A A . 77 LEU H 1 1
10 29659 1 1 77 LEU HA H -2.204 -0.676 8.412 1.00 . A A . 77 LEU HA 1 1
10 29660 1 1 77 LEU HB2 H -2.635 -0.504 5.895 1.00 . A A . 77 LEU HB2 1 1
10 29661 1 1 77 LEU HB3 H -0.920 -0.845 5.680 1.00 . A A . 77 LEU HB3 1 1
10 29662 1 1 77 LEU HD11 H -3.857 -3.616 6.289 1.00 . A A . 77 LEU HD11 1 1
10 29663 1 1 77 LEU HD12 H -3.018 -3.288 4.773 1.00 . A A . 77 LEU HD12 1 1
10 29664 1 1 77 LEU HD13 H -3.917 -2.006 5.576 1.00 . A A . 77 LEU HD13 1 1
10 29665 1 1 77 LEU HD21 H 0.061 -2.904 6.426 1.00 . A A . 77 LEU HD21 1 1
10 29666 1 1 77 LEU HD22 H -0.799 -3.213 4.917 1.00 . A A . 77 LEU HD22 1 1
10 29667 1 1 77 LEU HD23 H -0.968 -4.327 6.274 1.00 . A A . 77 LEU HD23 1 1
10 29668 1 1 77 LEU HG H -2.189 -2.700 7.561 1.00 . A A . 77 LEU HG 1 1
10 29669 1 1 77 LEU N N -1.536 1.136 7.567 1.00 . A A . 77 LEU N 1 1
10 29670 1 1 77 LEU O O 0.902 -0.087 7.877 1.00 . A A . 77 LEU O 1 1
10 29671 1 1 78 GLY C C 1.540 -3.801 9.041 1.00 . A A . 78 GLY C 1 1
10 29672 1 1 78 GLY CA C 1.330 -2.313 9.364 1.00 . A A . 78 GLY CA 1 1
10 29673 1 1 78 GLY H H -0.807 -2.334 9.070 1.00 . A A . 78 GLY H 1 1
10 29674 1 1 78 GLY HA2 H 2.113 -1.735 8.897 1.00 . A A . 78 GLY HA2 1 1
10 29675 1 1 78 GLY HA3 H 1.374 -2.172 10.428 1.00 . A A . 78 GLY HA3 1 1
10 29676 1 1 78 GLY N N 0.007 -1.839 8.861 1.00 . A A . 78 GLY N 1 1
10 29677 1 1 78 GLY O O 2.661 -4.256 8.935 1.00 . A A . 78 GLY O 1 1
10 29678 1 1 79 ARG C C -0.668 -6.555 8.000 1.00 . A A . 79 ARG C 1 1
10 29679 1 1 79 ARG CA C 0.638 -6.016 8.588 1.00 . A A . 79 ARG CA 1 1
10 29680 1 1 79 ARG CB C 0.973 -6.777 9.874 1.00 . A A . 79 ARG CB 1 1
10 29681 1 1 79 ARG CD C -0.012 -9.061 9.663 1.00 . A A . 79 ARG CD 1 1
10 29682 1 1 79 ARG CG C 1.272 -8.240 9.542 1.00 . A A . 79 ARG CG 1 1
10 29683 1 1 79 ARG CZ C 0.781 -10.982 10.973 1.00 . A A . 79 ARG CZ 1 1
10 29684 1 1 79 ARG H H -0.415 -4.187 9.001 1.00 . A A . 79 ARG H 1 1
10 29685 1 1 79 ARG HA H 1.431 -6.149 7.875 1.00 . A A . 79 ARG HA 1 1
10 29686 1 1 79 ARG HB2 H 1.838 -6.328 10.341 1.00 . A A . 79 ARG HB2 1 1
10 29687 1 1 79 ARG HB3 H 0.133 -6.728 10.549 1.00 . A A . 79 ARG HB3 1 1
10 29688 1 1 79 ARG HD2 H -0.574 -8.726 10.522 1.00 . A A . 79 ARG HD2 1 1
10 29689 1 1 79 ARG HD3 H -0.607 -8.933 8.771 1.00 . A A . 79 ARG HD3 1 1
10 29690 1 1 79 ARG HE H 0.227 -11.115 9.065 1.00 . A A . 79 ARG HE 1 1
10 29691 1 1 79 ARG HG2 H 1.653 -8.309 8.532 1.00 . A A . 79 ARG HG2 1 1
10 29692 1 1 79 ARG HG3 H 2.008 -8.623 10.232 1.00 . A A . 79 ARG HG3 1 1
10 29693 1 1 79 ARG HH11 H 0.726 -9.235 11.971 1.00 . A A . 79 ARG HH11 1 1
10 29694 1 1 79 ARG HH12 H 1.283 -10.598 12.877 1.00 . A A . 79 ARG HH12 1 1
10 29695 1 1 79 ARG HH21 H 0.952 -12.850 10.275 1.00 . A A . 79 ARG HH21 1 1
10 29696 1 1 79 ARG HH22 H 1.410 -12.624 11.930 1.00 . A A . 79 ARG HH22 1 1
10 29697 1 1 79 ARG N N 0.482 -4.564 8.897 1.00 . A A . 79 ARG N 1 1
10 29698 1 1 79 ARG NE N 0.335 -10.508 9.826 1.00 . A A . 79 ARG NE 1 1
10 29699 1 1 79 ARG NH1 N 0.942 -10.209 12.021 1.00 . A A . 79 ARG NH1 1 1
10 29700 1 1 79 ARG NH2 N 1.070 -12.251 11.067 1.00 . A A . 79 ARG NH2 1 1
10 29701 1 1 79 ARG O O -1.607 -6.828 8.722 1.00 . A A . 79 ARG O 1 1
10 29702 1 1 80 ASN C C -1.729 -8.253 4.995 1.00 . A A . 80 ASN C 1 1
10 29703 1 1 80 ASN CA C -2.011 -7.231 6.100 1.00 . A A . 80 ASN CA 1 1
10 29704 1 1 80 ASN CB C -2.862 -6.054 5.579 1.00 . A A . 80 ASN CB 1 1
10 29705 1 1 80 ASN CG C -2.445 -5.614 4.163 1.00 . A A . 80 ASN CG 1 1
10 29706 1 1 80 ASN H H 0.024 -6.486 6.128 1.00 . A A . 80 ASN H 1 1
10 29707 1 1 80 ASN HA H -2.565 -7.729 6.881 1.00 . A A . 80 ASN HA 1 1
10 29708 1 1 80 ASN HB2 H -3.899 -6.353 5.561 1.00 . A A . 80 ASN HB2 1 1
10 29709 1 1 80 ASN HB3 H -2.748 -5.224 6.255 1.00 . A A . 80 ASN HB3 1 1
10 29710 1 1 80 ASN HD21 H -0.536 -5.352 4.630 1.00 . A A . 80 ASN HD21 1 1
10 29711 1 1 80 ASN HD22 H -0.943 -5.018 3.020 1.00 . A A . 80 ASN HD22 1 1
10 29712 1 1 80 ASN N N -0.743 -6.711 6.699 1.00 . A A . 80 ASN N 1 1
10 29713 1 1 80 ASN ND2 N -1.205 -5.303 3.918 1.00 . A A . 80 ASN ND2 1 1
10 29714 1 1 80 ASN O O -0.636 -8.339 4.458 1.00 . A A . 80 ASN O 1 1
10 29715 1 1 80 ASN OD1 O -3.269 -5.554 3.271 1.00 . A A . 80 ASN OD1 1 1
10 29716 1 1 81 LEU C C -3.536 -9.848 2.469 1.00 . A A . 81 LEU C 1 1
10 29717 1 1 81 LEU CA C -2.542 -10.067 3.608 1.00 . A A . 81 LEU CA 1 1
10 29718 1 1 81 LEU CB C -2.762 -11.447 4.224 1.00 . A A . 81 LEU CB 1 1
10 29719 1 1 81 LEU CD1 C -0.891 -10.994 5.851 1.00 . A A . 81 LEU CD1 1 1
10 29720 1 1 81 LEU CD2 C -1.706 -13.318 5.475 1.00 . A A . 81 LEU CD2 1 1
10 29721 1 1 81 LEU CG C -1.445 -11.973 4.808 1.00 . A A . 81 LEU CG 1 1
10 29722 1 1 81 LEU H H -3.592 -8.941 5.120 1.00 . A A . 81 LEU H 1 1
10 29723 1 1 81 LEU HA H -1.536 -10.009 3.220 1.00 . A A . 81 LEU HA 1 1
10 29724 1 1 81 LEU HB2 H -3.500 -11.374 5.010 1.00 . A A . 81 LEU HB2 1 1
10 29725 1 1 81 LEU HB3 H -3.113 -12.129 3.464 1.00 . A A . 81 LEU HB3 1 1
10 29726 1 1 81 LEU HD11 H -1.702 -10.413 6.265 1.00 . A A . 81 LEU HD11 1 1
10 29727 1 1 81 LEU HD12 H -0.180 -10.332 5.380 1.00 . A A . 81 LEU HD12 1 1
10 29728 1 1 81 LEU HD13 H -0.403 -11.543 6.641 1.00 . A A . 81 LEU HD13 1 1
10 29729 1 1 81 LEU HD21 H -1.566 -14.108 4.754 1.00 . A A . 81 LEU HD21 1 1
10 29730 1 1 81 LEU HD22 H -2.719 -13.342 5.846 1.00 . A A . 81 LEU HD22 1 1
10 29731 1 1 81 LEU HD23 H -1.017 -13.450 6.295 1.00 . A A . 81 LEU HD23 1 1
10 29732 1 1 81 LEU HG H -0.723 -12.098 4.013 1.00 . A A . 81 LEU HG 1 1
10 29733 1 1 81 LEU N N -2.724 -9.034 4.663 1.00 . A A . 81 LEU N 1 1
10 29734 1 1 81 LEU O O -4.735 -9.794 2.672 1.00 . A A . 81 LEU O 1 1
10 29735 1 1 82 ILE C C -3.571 -10.576 -0.973 1.00 . A A . 82 ILE C 1 1
10 29736 1 1 82 ILE CA C -3.915 -9.526 0.088 1.00 . A A . 82 ILE CA 1 1
10 29737 1 1 82 ILE CB C -3.686 -8.120 -0.480 1.00 . A A . 82 ILE CB 1 1
10 29738 1 1 82 ILE CD1 C -2.959 -5.918 0.458 1.00 . A A . 82 ILE CD1 1 1
10 29739 1 1 82 ILE CG1 C -3.943 -7.079 0.614 1.00 . A A . 82 ILE CG1 1 1
10 29740 1 1 82 ILE CG2 C -4.643 -7.872 -1.650 1.00 . A A . 82 ILE CG2 1 1
10 29741 1 1 82 ILE H H -2.060 -9.792 1.149 1.00 . A A . 82 ILE H 1 1
10 29742 1 1 82 ILE HA H -4.948 -9.635 0.382 1.00 . A A . 82 ILE HA 1 1
10 29743 1 1 82 ILE HB H -2.666 -8.035 -0.825 1.00 . A A . 82 ILE HB 1 1
10 29744 1 1 82 ILE HD11 H -2.777 -5.739 -0.591 1.00 . A A . 82 ILE HD11 1 1
10 29745 1 1 82 ILE HD12 H -2.028 -6.165 0.947 1.00 . A A . 82 ILE HD12 1 1
10 29746 1 1 82 ILE HD13 H -3.377 -5.028 0.907 1.00 . A A . 82 ILE HD13 1 1
10 29747 1 1 82 ILE HG12 H -4.954 -6.708 0.529 1.00 . A A . 82 ILE HG12 1 1
10 29748 1 1 82 ILE HG13 H -3.807 -7.533 1.584 1.00 . A A . 82 ILE HG13 1 1
10 29749 1 1 82 ILE HG21 H -5.619 -7.613 -1.268 1.00 . A A . 82 ILE HG21 1 1
10 29750 1 1 82 ILE HG22 H -4.716 -8.766 -2.252 1.00 . A A . 82 ILE HG22 1 1
10 29751 1 1 82 ILE HG23 H -4.267 -7.061 -2.256 1.00 . A A . 82 ILE HG23 1 1
10 29752 1 1 82 ILE N N -3.032 -9.733 1.270 1.00 . A A . 82 ILE N 1 1
10 29753 1 1 82 ILE O O -2.497 -10.562 -1.544 1.00 . A A . 82 ILE O 1 1
10 29754 1 1 83 LYS C C -4.716 -12.129 -3.611 1.00 . A A . 83 LYS C 1 1
10 29755 1 1 83 LYS CA C -4.195 -12.558 -2.237 1.00 . A A . 83 LYS CA 1 1
10 29756 1 1 83 LYS CB C -4.891 -13.853 -1.813 1.00 . A A . 83 LYS CB 1 1
10 29757 1 1 83 LYS CD C -4.548 -16.063 -0.698 1.00 . A A . 83 LYS CD 1 1
10 29758 1 1 83 LYS CE C -3.514 -16.961 -0.015 1.00 . A A . 83 LYS CE 1 1
10 29759 1 1 83 LYS CG C -3.944 -14.678 -0.939 1.00 . A A . 83 LYS CG 1 1
10 29760 1 1 83 LYS H H -5.322 -11.487 -0.745 1.00 . A A . 83 LYS H 1 1
10 29761 1 1 83 LYS HA H -3.131 -12.728 -2.297 1.00 . A A . 83 LYS HA 1 1
10 29762 1 1 83 LYS HB2 H -5.784 -13.614 -1.252 1.00 . A A . 83 LYS HB2 1 1
10 29763 1 1 83 LYS HB3 H -5.157 -14.424 -2.690 1.00 . A A . 83 LYS HB3 1 1
10 29764 1 1 83 LYS HD2 H -5.420 -15.970 -0.065 1.00 . A A . 83 LYS HD2 1 1
10 29765 1 1 83 LYS HD3 H -4.834 -16.502 -1.642 1.00 . A A . 83 LYS HD3 1 1
10 29766 1 1 83 LYS HE2 H -3.770 -17.996 -0.183 1.00 . A A . 83 LYS HE2 1 1
10 29767 1 1 83 LYS HE3 H -2.536 -16.759 -0.425 1.00 . A A . 83 LYS HE3 1 1
10 29768 1 1 83 LYS HG2 H -2.992 -14.782 -1.439 1.00 . A A . 83 LYS HG2 1 1
10 29769 1 1 83 LYS HG3 H -3.801 -14.180 0.008 1.00 . A A . 83 LYS HG3 1 1
10 29770 1 1 83 LYS HZ1 H -2.603 -16.998 1.857 1.00 . A A . 83 LYS HZ1 1 1
10 29771 1 1 83 LYS HZ2 H -4.290 -17.193 1.904 1.00 . A A . 83 LYS HZ2 1 1
10 29772 1 1 83 LYS HZ3 H -3.618 -15.661 1.610 1.00 . A A . 83 LYS HZ3 1 1
10 29773 1 1 83 LYS N N -4.469 -11.494 -1.227 1.00 . A A . 83 LYS N 1 1
10 29774 1 1 83 LYS NZ N -3.505 -16.682 1.449 1.00 . A A . 83 LYS NZ 1 1
10 29775 1 1 83 LYS O O -3.959 -12.002 -4.555 1.00 . A A . 83 LYS O 1 1
10 29776 1 1 84 LYS C C -6.561 -9.984 -5.173 1.00 . A A . 84 LYS C 1 1
10 29777 1 1 84 LYS CA C -6.574 -11.509 -5.051 1.00 . A A . 84 LYS CA 1 1
10 29778 1 1 84 LYS CB C -8.013 -12.018 -5.163 1.00 . A A . 84 LYS CB 1 1
10 29779 1 1 84 LYS CD C -7.849 -13.149 -7.385 1.00 . A A . 84 LYS CD 1 1
10 29780 1 1 84 LYS CE C -8.198 -14.437 -8.134 1.00 . A A . 84 LYS CE 1 1
10 29781 1 1 84 LYS CG C -8.021 -13.370 -5.882 1.00 . A A . 84 LYS CG 1 1
10 29782 1 1 84 LYS H H -6.594 -12.033 -2.959 1.00 . A A . 84 LYS H 1 1
10 29783 1 1 84 LYS HA H -5.979 -11.934 -5.846 1.00 . A A . 84 LYS HA 1 1
10 29784 1 1 84 LYS HB2 H -8.431 -12.133 -4.174 1.00 . A A . 84 LYS HB2 1 1
10 29785 1 1 84 LYS HB3 H -8.603 -11.311 -5.725 1.00 . A A . 84 LYS HB3 1 1
10 29786 1 1 84 LYS HD2 H -8.505 -12.353 -7.711 1.00 . A A . 84 LYS HD2 1 1
10 29787 1 1 84 LYS HD3 H -6.825 -12.879 -7.595 1.00 . A A . 84 LYS HD3 1 1
10 29788 1 1 84 LYS HE2 H -7.370 -15.127 -8.069 1.00 . A A . 84 LYS HE2 1 1
10 29789 1 1 84 LYS HE3 H -9.075 -14.884 -7.692 1.00 . A A . 84 LYS HE3 1 1
10 29790 1 1 84 LYS HG2 H -7.211 -13.980 -5.511 1.00 . A A . 84 LYS HG2 1 1
10 29791 1 1 84 LYS HG3 H -8.962 -13.868 -5.699 1.00 . A A . 84 LYS HG3 1 1
10 29792 1 1 84 LYS HZ1 H -7.570 -13.961 -10.061 1.00 . A A . 84 LYS HZ1 1 1
10 29793 1 1 84 LYS HZ2 H -9.057 -13.265 -9.626 1.00 . A A . 84 LYS HZ2 1 1
10 29794 1 1 84 LYS HZ3 H -8.968 -14.918 -10.008 1.00 . A A . 84 LYS HZ3 1 1
10 29795 1 1 84 LYS N N -6.002 -11.917 -3.733 1.00 . A A . 84 LYS N 1 1
10 29796 1 1 84 LYS NZ N -8.469 -14.121 -9.565 1.00 . A A . 84 LYS NZ 1 1
10 29797 1 1 84 LYS O O -6.024 -9.290 -4.331 1.00 . A A . 84 LYS O 1 1
10 29798 1 1 85 ILE C C -8.562 -7.558 -6.915 1.00 . A A . 85 ILE C 1 1
10 29799 1 1 85 ILE CA C -7.178 -7.985 -6.411 1.00 . A A . 85 ILE CA 1 1
10 29800 1 1 85 ILE CB C -6.089 -7.581 -7.424 1.00 . A A . 85 ILE CB 1 1
10 29801 1 1 85 ILE CD1 C -5.978 -5.278 -6.415 1.00 . A A . 85 ILE CD1 1 1
10 29802 1 1 85 ILE CG1 C -6.153 -6.070 -7.713 1.00 . A A . 85 ILE CG1 1 1
10 29803 1 1 85 ILE CG2 C -6.289 -8.351 -8.730 1.00 . A A . 85 ILE CG2 1 1
10 29804 1 1 85 ILE H H -7.574 -10.049 -6.882 1.00 . A A . 85 ILE H 1 1
10 29805 1 1 85 ILE HA H -6.980 -7.502 -5.466 1.00 . A A . 85 ILE HA 1 1
10 29806 1 1 85 ILE HB H -5.118 -7.826 -7.015 1.00 . A A . 85 ILE HB 1 1
10 29807 1 1 85 ILE HD11 H -6.830 -5.449 -5.773 1.00 . A A . 85 ILE HD11 1 1
10 29808 1 1 85 ILE HD12 H -5.905 -4.225 -6.641 1.00 . A A . 85 ILE HD12 1 1
10 29809 1 1 85 ILE HD13 H -5.079 -5.602 -5.912 1.00 . A A . 85 ILE HD13 1 1
10 29810 1 1 85 ILE HG12 H -5.365 -5.805 -8.403 1.00 . A A . 85 ILE HG12 1 1
10 29811 1 1 85 ILE HG13 H -7.109 -5.830 -8.153 1.00 . A A . 85 ILE HG13 1 1
10 29812 1 1 85 ILE HG21 H -5.342 -8.454 -9.236 1.00 . A A . 85 ILE HG21 1 1
10 29813 1 1 85 ILE HG22 H -6.979 -7.811 -9.364 1.00 . A A . 85 ILE HG22 1 1
10 29814 1 1 85 ILE HG23 H -6.691 -9.330 -8.516 1.00 . A A . 85 ILE HG23 1 1
10 29815 1 1 85 ILE N N -7.150 -9.463 -6.219 1.00 . A A . 85 ILE N 1 1
10 29816 1 1 85 ILE O O -8.804 -7.474 -8.104 1.00 . A A . 85 ILE O 1 1
10 29817 1 1 86 GLU C C -11.281 -5.694 -5.501 1.00 . A A . 86 GLU C 1 1
10 29818 1 1 86 GLU CA C -10.830 -6.837 -6.414 1.00 . A A . 86 GLU CA 1 1
10 29819 1 1 86 GLU CB C -11.806 -8.010 -6.292 1.00 . A A . 86 GLU CB 1 1
10 29820 1 1 86 GLU CD C -10.589 -9.583 -4.778 1.00 . A A . 86 GLU CD 1 1
10 29821 1 1 86 GLU CG C -11.745 -8.586 -4.876 1.00 . A A . 86 GLU CG 1 1
10 29822 1 1 86 GLU H H -9.235 -7.342 -5.060 1.00 . A A . 86 GLU H 1 1
10 29823 1 1 86 GLU HA H -10.808 -6.492 -7.438 1.00 . A A . 86 GLU HA 1 1
10 29824 1 1 86 GLU HB2 H -12.809 -7.667 -6.499 1.00 . A A . 86 GLU HB2 1 1
10 29825 1 1 86 GLU HB3 H -11.536 -8.778 -7.002 1.00 . A A . 86 GLU HB3 1 1
10 29826 1 1 86 GLU HG2 H -11.593 -7.785 -4.168 1.00 . A A . 86 GLU HG2 1 1
10 29827 1 1 86 GLU HG3 H -12.673 -9.091 -4.653 1.00 . A A . 86 GLU HG3 1 1
10 29828 1 1 86 GLU N N -9.463 -7.275 -6.011 1.00 . A A . 86 GLU N 1 1
10 29829 1 1 86 GLU O O -12.459 -5.508 -5.260 1.00 . A A . 86 GLU O 1 1
10 29830 1 1 86 GLU OE1 O -10.765 -10.709 -5.214 1.00 . A A . 86 GLU OE1 1 1
10 29831 1 1 86 GLU OE2 O -9.548 -9.205 -4.269 1.00 . A A . 86 GLU OE2 1 1
10 29832 1 1 87 ASN C C -9.549 -2.794 -4.035 1.00 . A A . 87 ASN C 1 1
10 29833 1 1 87 ASN CA C -10.708 -3.791 -4.092 1.00 . A A . 87 ASN CA 1 1
10 29834 1 1 87 ASN CB C -10.993 -4.324 -2.686 1.00 . A A . 87 ASN CB 1 1
10 29835 1 1 87 ASN CG C -9.799 -5.140 -2.186 1.00 . A A . 87 ASN CG 1 1
10 29836 1 1 87 ASN H H -9.407 -5.098 -5.203 1.00 . A A . 87 ASN H 1 1
10 29837 1 1 87 ASN HA H -11.586 -3.297 -4.474 1.00 . A A . 87 ASN HA 1 1
10 29838 1 1 87 ASN HB2 H -11.166 -3.495 -2.016 1.00 . A A . 87 ASN HB2 1 1
10 29839 1 1 87 ASN HB3 H -11.870 -4.954 -2.712 1.00 . A A . 87 ASN HB3 1 1
10 29840 1 1 87 ASN HD21 H -10.137 -6.658 -3.418 1.00 . A A . 87 ASN HD21 1 1
10 29841 1 1 87 ASN HD22 H -8.793 -6.838 -2.397 1.00 . A A . 87 ASN HD22 1 1
10 29842 1 1 87 ASN N N -10.348 -4.927 -4.992 1.00 . A A . 87 ASN N 1 1
10 29843 1 1 87 ASN ND2 N -9.556 -6.309 -2.711 1.00 . A A . 87 ASN ND2 1 1
10 29844 1 1 87 ASN O O -9.747 -1.593 -4.097 1.00 . A A . 87 ASN O 1 1
10 29845 1 1 87 ASN OD1 O -9.079 -4.707 -1.308 1.00 . A A . 87 ASN OD1 1 1
10 29846 1 1 88 LEU C C -7.126 -1.462 -5.085 1.00 . A A . 88 LEU C 1 1
10 29847 1 1 88 LEU CA C -7.152 -2.378 -3.855 1.00 . A A . 88 LEU CA 1 1
10 29848 1 1 88 LEU CB C -5.872 -3.221 -3.811 1.00 . A A . 88 LEU CB 1 1
10 29849 1 1 88 LEU CD1 C -6.352 -4.061 -1.506 1.00 . A A . 88 LEU CD1 1 1
10 29850 1 1 88 LEU CD2 C -4.004 -4.019 -2.355 1.00 . A A . 88 LEU CD2 1 1
10 29851 1 1 88 LEU CG C -5.352 -3.294 -2.373 1.00 . A A . 88 LEU CG 1 1
10 29852 1 1 88 LEU H H -8.212 -4.253 -3.873 1.00 . A A . 88 LEU H 1 1
10 29853 1 1 88 LEU HA H -7.215 -1.772 -2.964 1.00 . A A . 88 LEU HA 1 1
10 29854 1 1 88 LEU HB2 H -6.086 -4.218 -4.165 1.00 . A A . 88 LEU HB2 1 1
10 29855 1 1 88 LEU HB3 H -5.118 -2.770 -4.441 1.00 . A A . 88 LEU HB3 1 1
10 29856 1 1 88 LEU HD11 H -5.827 -4.554 -0.702 1.00 . A A . 88 LEU HD11 1 1
10 29857 1 1 88 LEU HD12 H -6.860 -4.798 -2.110 1.00 . A A . 88 LEU HD12 1 1
10 29858 1 1 88 LEU HD13 H -7.075 -3.372 -1.096 1.00 . A A . 88 LEU HD13 1 1
10 29859 1 1 88 LEU HD21 H -3.377 -3.595 -1.584 1.00 . A A . 88 LEU HD21 1 1
10 29860 1 1 88 LEU HD22 H -3.520 -3.904 -3.314 1.00 . A A . 88 LEU HD22 1 1
10 29861 1 1 88 LEU HD23 H -4.161 -5.068 -2.155 1.00 . A A . 88 LEU HD23 1 1
10 29862 1 1 88 LEU HG H -5.231 -2.294 -1.983 1.00 . A A . 88 LEU HG 1 1
10 29863 1 1 88 LEU N N -8.339 -3.284 -3.918 1.00 . A A . 88 LEU N 1 1
10 29864 1 1 88 LEU O O -6.539 -0.399 -5.057 1.00 . A A . 88 LEU O 1 1
10 29865 1 1 89 ASP C C -8.496 0.311 -7.060 1.00 . A A . 89 ASP C 1 1
10 29866 1 1 89 ASP CA C -7.787 -1.006 -7.383 1.00 . A A . 89 ASP CA 1 1
10 29867 1 1 89 ASP CB C -8.538 -1.732 -8.502 1.00 . A A . 89 ASP CB 1 1
10 29868 1 1 89 ASP CG C -7.555 -2.577 -9.313 1.00 . A A . 89 ASP CG 1 1
10 29869 1 1 89 ASP H H -8.239 -2.718 -6.159 1.00 . A A . 89 ASP H 1 1
10 29870 1 1 89 ASP HA H -6.774 -0.803 -7.700 1.00 . A A . 89 ASP HA 1 1
10 29871 1 1 89 ASP HB2 H -9.295 -2.371 -8.071 1.00 . A A . 89 ASP HB2 1 1
10 29872 1 1 89 ASP HB3 H -9.006 -1.007 -9.151 1.00 . A A . 89 ASP HB3 1 1
10 29873 1 1 89 ASP N N -7.766 -1.861 -6.160 1.00 . A A . 89 ASP N 1 1
10 29874 1 1 89 ASP O O -7.950 1.382 -7.252 1.00 . A A . 89 ASP O 1 1
10 29875 1 1 89 ASP OD1 O -7.347 -3.723 -8.947 1.00 . A A . 89 ASP OD1 1 1
10 29876 1 1 89 ASP OD2 O -7.025 -2.065 -10.286 1.00 . A A . 89 ASP OD2 1 1
10 29877 1 1 90 ALA C C -9.753 2.166 -5.040 1.00 . A A . 90 ALA C 1 1
10 29878 1 1 90 ALA CA C -10.454 1.477 -6.211 1.00 . A A . 90 ALA CA 1 1
10 29879 1 1 90 ALA CB C -11.892 1.119 -5.815 1.00 . A A . 90 ALA CB 1 1
10 29880 1 1 90 ALA H H -10.116 -0.641 -6.410 1.00 . A A . 90 ALA H 1 1
10 29881 1 1 90 ALA HA H -10.465 2.141 -7.061 1.00 . A A . 90 ALA HA 1 1
10 29882 1 1 90 ALA HB1 H -12.520 1.117 -6.694 1.00 . A A . 90 ALA HB1 1 1
10 29883 1 1 90 ALA HB2 H -12.265 1.848 -5.110 1.00 . A A . 90 ALA HB2 1 1
10 29884 1 1 90 ALA HB3 H -11.907 0.138 -5.360 1.00 . A A . 90 ALA HB3 1 1
10 29885 1 1 90 ALA N N -9.705 0.235 -6.561 1.00 . A A . 90 ALA N 1 1
10 29886 1 1 90 ALA O O -9.572 3.374 -5.030 1.00 . A A . 90 ALA O 1 1
10 29887 1 1 91 VAL C C -7.399 2.745 -3.341 1.00 . A A . 91 VAL C 1 1
10 29888 1 1 91 VAL CA C -8.650 1.996 -2.877 1.00 . A A . 91 VAL CA 1 1
10 29889 1 1 91 VAL CB C -8.236 0.884 -1.909 1.00 . A A . 91 VAL CB 1 1
10 29890 1 1 91 VAL CG1 C -7.685 1.510 -0.623 1.00 . A A . 91 VAL CG1 1 1
10 29891 1 1 91 VAL CG2 C -9.449 0.000 -1.576 1.00 . A A . 91 VAL CG2 1 1
10 29892 1 1 91 VAL H H -9.501 0.433 -4.094 1.00 . A A . 91 VAL H 1 1
10 29893 1 1 91 VAL HA H -9.314 2.682 -2.373 1.00 . A A . 91 VAL HA 1 1
10 29894 1 1 91 VAL HB H -7.466 0.280 -2.369 1.00 . A A . 91 VAL HB 1 1
10 29895 1 1 91 VAL HG11 H -6.755 2.014 -0.839 1.00 . A A . 91 VAL HG11 1 1
10 29896 1 1 91 VAL HG12 H -7.513 0.735 0.109 1.00 . A A . 91 VAL HG12 1 1
10 29897 1 1 91 VAL HG13 H -8.399 2.222 -0.235 1.00 . A A . 91 VAL HG13 1 1
10 29898 1 1 91 VAL HG21 H -10.344 0.441 -1.988 1.00 . A A . 91 VAL HG21 1 1
10 29899 1 1 91 VAL HG22 H -9.553 -0.088 -0.504 1.00 . A A . 91 VAL HG22 1 1
10 29900 1 1 91 VAL HG23 H -9.303 -0.980 -2.002 1.00 . A A . 91 VAL HG23 1 1
10 29901 1 1 91 VAL N N -9.348 1.402 -4.055 1.00 . A A . 91 VAL N 1 1
10 29902 1 1 91 VAL O O -7.121 3.836 -2.894 1.00 . A A . 91 VAL O 1 1
10 29903 1 1 92 ALA C C -5.782 3.976 -5.680 1.00 . A A . 92 ALA C 1 1
10 29904 1 1 92 ALA CA C -5.410 2.835 -4.734 1.00 . A A . 92 ALA CA 1 1
10 29905 1 1 92 ALA CB C -4.545 1.821 -5.480 1.00 . A A . 92 ALA CB 1 1
10 29906 1 1 92 ALA H H -6.901 1.284 -4.589 1.00 . A A . 92 ALA H 1 1
10 29907 1 1 92 ALA HA H -4.855 3.230 -3.895 1.00 . A A . 92 ALA HA 1 1
10 29908 1 1 92 ALA HB1 H -3.940 2.337 -6.210 1.00 . A A . 92 ALA HB1 1 1
10 29909 1 1 92 ALA HB2 H -5.181 1.107 -5.980 1.00 . A A . 92 ALA HB2 1 1
10 29910 1 1 92 ALA HB3 H -3.905 1.307 -4.779 1.00 . A A . 92 ALA HB3 1 1
10 29911 1 1 92 ALA N N -6.648 2.164 -4.238 1.00 . A A . 92 ALA N 1 1
10 29912 1 1 92 ALA O O -5.065 4.951 -5.801 1.00 . A A . 92 ALA O 1 1
10 29913 1 1 93 ASP C C -7.689 6.192 -6.541 1.00 . A A . 93 ASP C 1 1
10 29914 1 1 93 ASP CA C -7.315 4.922 -7.309 1.00 . A A . 93 ASP CA 1 1
10 29915 1 1 93 ASP CB C -8.527 4.437 -8.109 1.00 . A A . 93 ASP CB 1 1
10 29916 1 1 93 ASP CG C -8.452 4.985 -9.535 1.00 . A A . 93 ASP CG 1 1
10 29917 1 1 93 ASP H H -7.449 3.054 -6.247 1.00 . A A . 93 ASP H 1 1
10 29918 1 1 93 ASP HA H -6.503 5.138 -7.985 1.00 . A A . 93 ASP HA 1 1
10 29919 1 1 93 ASP HB2 H -8.531 3.358 -8.135 1.00 . A A . 93 ASP HB2 1 1
10 29920 1 1 93 ASP HB3 H -9.434 4.789 -7.639 1.00 . A A . 93 ASP HB3 1 1
10 29921 1 1 93 ASP N N -6.893 3.855 -6.358 1.00 . A A . 93 ASP N 1 1
10 29922 1 1 93 ASP O O -7.476 7.291 -7.018 1.00 . A A . 93 ASP O 1 1
10 29923 1 1 93 ASP OD1 O -8.723 6.161 -9.713 1.00 . A A . 93 ASP OD1 1 1
10 29924 1 1 93 ASP OD2 O -8.123 4.218 -10.427 1.00 . A A . 93 ASP OD2 1 1
10 29925 1 1 94 THR C C -7.703 7.540 -3.433 1.00 . A A . 94 THR C 1 1
10 29926 1 1 94 THR CA C -8.668 7.271 -4.595 1.00 . A A . 94 THR CA 1 1
10 29927 1 1 94 THR CB C -10.081 7.065 -4.038 1.00 . A A . 94 THR CB 1 1
10 29928 1 1 94 THR CG2 C -10.116 5.840 -3.115 1.00 . A A . 94 THR CG2 1 1
10 29929 1 1 94 THR H H -8.445 5.157 -5.012 1.00 . A A . 94 THR H 1 1
10 29930 1 1 94 THR HA H -8.672 8.125 -5.255 1.00 . A A . 94 THR HA 1 1
10 29931 1 1 94 THR HB H -10.769 6.913 -4.855 1.00 . A A . 94 THR HB 1 1
10 29932 1 1 94 THR HG1 H -10.873 8.838 -3.918 1.00 . A A . 94 THR HG1 1 1
10 29933 1 1 94 THR HG21 H -10.527 6.125 -2.160 1.00 . A A . 94 THR HG21 1 1
10 29934 1 1 94 THR HG22 H -9.116 5.458 -2.977 1.00 . A A . 94 THR HG22 1 1
10 29935 1 1 94 THR HG23 H -10.735 5.076 -3.559 1.00 . A A . 94 THR HG23 1 1
10 29936 1 1 94 THR N N -8.263 6.056 -5.370 1.00 . A A . 94 THR N 1 1
10 29937 1 1 94 THR O O -7.576 8.665 -2.982 1.00 . A A . 94 THR O 1 1
10 29938 1 1 94 THR OG1 O -10.468 8.220 -3.305 1.00 . A A . 94 THR OG1 1 1
10 29939 1 1 95 LEU C C -4.788 7.335 -2.275 1.00 . A A . 95 LEU C 1 1
10 29940 1 1 95 LEU CA C -6.108 6.743 -1.783 1.00 . A A . 95 LEU CA 1 1
10 29941 1 1 95 LEU CB C -5.844 5.412 -1.075 1.00 . A A . 95 LEU CB 1 1
10 29942 1 1 95 LEU CD1 C -5.845 4.635 1.301 1.00 . A A . 95 LEU CD1 1 1
10 29943 1 1 95 LEU CD2 C -3.760 5.579 0.300 1.00 . A A . 95 LEU CD2 1 1
10 29944 1 1 95 LEU CG C -5.287 5.675 0.327 1.00 . A A . 95 LEU CG 1 1
10 29945 1 1 95 LEU H H -7.167 5.628 -3.299 1.00 . A A . 95 LEU H 1 1
10 29946 1 1 95 LEU HA H -6.562 7.431 -1.084 1.00 . A A . 95 LEU HA 1 1
10 29947 1 1 95 LEU HB2 H -6.770 4.864 -0.991 1.00 . A A . 95 LEU HB2 1 1
10 29948 1 1 95 LEU HB3 H -5.131 4.835 -1.643 1.00 . A A . 95 LEU HB3 1 1
10 29949 1 1 95 LEU HD11 H -6.003 5.093 2.266 1.00 . A A . 95 LEU HD11 1 1
10 29950 1 1 95 LEU HD12 H -5.143 3.820 1.399 1.00 . A A . 95 LEU HD12 1 1
10 29951 1 1 95 LEU HD13 H -6.784 4.256 0.925 1.00 . A A . 95 LEU HD13 1 1
10 29952 1 1 95 LEU HD21 H -3.460 4.789 -0.372 1.00 . A A . 95 LEU HD21 1 1
10 29953 1 1 95 LEU HD22 H -3.396 5.363 1.293 1.00 . A A . 95 LEU HD22 1 1
10 29954 1 1 95 LEU HD23 H -3.346 6.515 -0.037 1.00 . A A . 95 LEU HD23 1 1
10 29955 1 1 95 LEU HG H -5.582 6.662 0.651 1.00 . A A . 95 LEU HG 1 1
10 29956 1 1 95 LEU N N -7.040 6.528 -2.931 1.00 . A A . 95 LEU N 1 1
10 29957 1 1 95 LEU O O -4.329 7.049 -3.365 1.00 . A A . 95 LEU O 1 1
10 29958 1 1 96 GLU C C -1.833 8.493 -0.769 1.00 . A A . 96 GLU C 1 1
10 29959 1 1 96 GLU CA C -2.880 8.787 -1.849 1.00 . A A . 96 GLU CA 1 1
10 29960 1 1 96 GLU CB C -3.065 10.299 -1.983 1.00 . A A . 96 GLU CB 1 1
10 29961 1 1 96 GLU CD C -4.027 12.120 -3.399 1.00 . A A . 96 GLU CD 1 1
10 29962 1 1 96 GLU CG C -3.830 10.609 -3.271 1.00 . A A . 96 GLU CG 1 1
10 29963 1 1 96 GLU H H -4.578 8.360 -0.595 1.00 . A A . 96 GLU H 1 1
10 29964 1 1 96 GLU HA H -2.548 8.379 -2.793 1.00 . A A . 96 GLU HA 1 1
10 29965 1 1 96 GLU HB2 H -3.622 10.670 -1.135 1.00 . A A . 96 GLU HB2 1 1
10 29966 1 1 96 GLU HB3 H -2.098 10.779 -2.017 1.00 . A A . 96 GLU HB3 1 1
10 29967 1 1 96 GLU HG2 H -3.268 10.245 -4.119 1.00 . A A . 96 GLU HG2 1 1
10 29968 1 1 96 GLU HG3 H -4.794 10.124 -3.243 1.00 . A A . 96 GLU HG3 1 1
10 29969 1 1 96 GLU N N -4.178 8.158 -1.465 1.00 . A A . 96 GLU N 1 1
10 29970 1 1 96 GLU O O -0.674 8.257 -1.066 1.00 . A A . 96 GLU O 1 1
10 29971 1 1 96 GLU OE1 O -4.430 12.729 -2.421 1.00 . A A . 96 GLU OE1 1 1
10 29972 1 1 96 GLU OE2 O -3.773 12.642 -4.471 1.00 . A A . 96 GLU OE2 1 1
10 29973 1 1 97 GLU C C -1.490 6.790 2.086 1.00 . A A . 97 GLU C 1 1
10 29974 1 1 97 GLU CA C -1.274 8.220 1.584 1.00 . A A . 97 GLU CA 1 1
10 29975 1 1 97 GLU CB C -1.509 9.204 2.733 1.00 . A A . 97 GLU CB 1 1
10 29976 1 1 97 GLU CD C -1.795 11.670 3.010 1.00 . A A . 97 GLU CD 1 1
10 29977 1 1 97 GLU CG C -0.951 10.577 2.354 1.00 . A A . 97 GLU CG 1 1
10 29978 1 1 97 GLU H H -3.174 8.696 0.693 1.00 . A A . 97 GLU H 1 1
10 29979 1 1 97 GLU HA H -0.264 8.326 1.220 1.00 . A A . 97 GLU HA 1 1
10 29980 1 1 97 GLU HB2 H -2.570 9.286 2.924 1.00 . A A . 97 GLU HB2 1 1
10 29981 1 1 97 GLU HB3 H -1.009 8.847 3.621 1.00 . A A . 97 GLU HB3 1 1
10 29982 1 1 97 GLU HG2 H 0.072 10.656 2.697 1.00 . A A . 97 GLU HG2 1 1
10 29983 1 1 97 GLU HG3 H -0.982 10.694 1.281 1.00 . A A . 97 GLU HG3 1 1
10 29984 1 1 97 GLU N N -2.236 8.503 0.481 1.00 . A A . 97 GLU N 1 1
10 29985 1 1 97 GLU O O -2.326 6.543 2.934 1.00 . A A . 97 GLU O 1 1
10 29986 1 1 97 GLU OE1 O -2.941 11.820 2.620 1.00 . A A . 97 GLU OE1 1 1
10 29987 1 1 97 GLU OE2 O -1.282 12.339 3.892 1.00 . A A . 97 GLU OE2 1 1
10 29988 1 1 98 LEU C C 0.351 3.980 2.751 1.00 . A A . 98 LEU C 1 1
10 29989 1 1 98 LEU CA C -0.908 4.429 2.000 1.00 . A A . 98 LEU CA 1 1
10 29990 1 1 98 LEU CB C -1.127 3.541 0.764 1.00 . A A . 98 LEU CB 1 1
10 29991 1 1 98 LEU CD1 C -2.870 2.214 -0.449 1.00 . A A . 98 LEU CD1 1 1
10 29992 1 1 98 LEU CD2 C -2.185 1.565 1.869 1.00 . A A . 98 LEU CD2 1 1
10 29993 1 1 98 LEU CG C -2.424 2.742 0.919 1.00 . A A . 98 LEU CG 1 1
10 29994 1 1 98 LEU H H -0.082 6.075 0.877 1.00 . A A . 98 LEU H 1 1
10 29995 1 1 98 LEU HA H -1.762 4.354 2.658 1.00 . A A . 98 LEU HA 1 1
10 29996 1 1 98 LEU HB2 H -1.194 4.165 -0.115 1.00 . A A . 98 LEU HB2 1 1
10 29997 1 1 98 LEU HB3 H -0.298 2.857 0.656 1.00 . A A . 98 LEU HB3 1 1
10 29998 1 1 98 LEU HD11 H -3.618 2.873 -0.863 1.00 . A A . 98 LEU HD11 1 1
10 29999 1 1 98 LEU HD12 H -3.287 1.224 -0.336 1.00 . A A . 98 LEU HD12 1 1
10 30000 1 1 98 LEU HD13 H -2.020 2.172 -1.114 1.00 . A A . 98 LEU HD13 1 1
10 30001 1 1 98 LEU HD21 H -1.141 1.292 1.847 1.00 . A A . 98 LEU HD21 1 1
10 30002 1 1 98 LEU HD22 H -2.785 0.723 1.556 1.00 . A A . 98 LEU HD22 1 1
10 30003 1 1 98 LEU HD23 H -2.462 1.851 2.873 1.00 . A A . 98 LEU HD23 1 1
10 30004 1 1 98 LEU HG H -3.195 3.381 1.324 1.00 . A A . 98 LEU HG 1 1
10 30005 1 1 98 LEU N N -0.746 5.848 1.562 1.00 . A A . 98 LEU N 1 1
10 30006 1 1 98 LEU O O 1.304 3.515 2.156 1.00 . A A . 98 LEU O 1 1
10 30007 1 1 99 TRP C C 1.426 2.217 5.200 1.00 . A A . 99 TRP C 1 1
10 30008 1 1 99 TRP CA C 1.551 3.701 4.851 1.00 . A A . 99 TRP CA 1 1
10 30009 1 1 99 TRP CB C 1.630 4.521 6.153 1.00 . A A . 99 TRP CB 1 1
10 30010 1 1 99 TRP CD1 C 1.670 6.660 4.776 1.00 . A A . 99 TRP CD1 1 1
10 30011 1 1 99 TRP CD2 C 0.650 6.924 6.763 1.00 . A A . 99 TRP CD2 1 1
10 30012 1 1 99 TRP CE2 C 0.600 8.178 6.110 1.00 . A A . 99 TRP CE2 1 1
10 30013 1 1 99 TRP CE3 C 0.073 6.818 8.041 1.00 . A A . 99 TRP CE3 1 1
10 30014 1 1 99 TRP CG C 1.334 5.974 5.895 1.00 . A A . 99 TRP CG 1 1
10 30015 1 1 99 TRP CH2 C -0.569 9.167 7.975 1.00 . A A . 99 TRP CH2 1 1
10 30016 1 1 99 TRP CZ2 C 0.000 9.288 6.705 1.00 . A A . 99 TRP CZ2 1 1
10 30017 1 1 99 TRP CZ3 C -0.532 7.934 8.642 1.00 . A A . 99 TRP CZ3 1 1
10 30018 1 1 99 TRP H H -0.426 4.493 4.506 1.00 . A A . 99 TRP H 1 1
10 30019 1 1 99 TRP HA H 2.447 3.860 4.269 1.00 . A A . 99 TRP HA 1 1
10 30020 1 1 99 TRP HB2 H 0.912 4.133 6.859 1.00 . A A . 99 TRP HB2 1 1
10 30021 1 1 99 TRP HB3 H 2.623 4.428 6.569 1.00 . A A . 99 TRP HB3 1 1
10 30022 1 1 99 TRP HD1 H 2.192 6.253 3.922 1.00 . A A . 99 TRP HD1 1 1
10 30023 1 1 99 TRP HE1 H 1.352 8.669 4.231 1.00 . A A . 99 TRP HE1 1 1
10 30024 1 1 99 TRP HE3 H 0.095 5.874 8.564 1.00 . A A . 99 TRP HE3 1 1
10 30025 1 1 99 TRP HH2 H -1.036 10.021 8.442 1.00 . A A . 99 TRP HH2 1 1
10 30026 1 1 99 TRP HZ2 H -0.025 10.236 6.187 1.00 . A A . 99 TRP HZ2 1 1
10 30027 1 1 99 TRP HZ3 H -0.973 7.842 9.624 1.00 . A A . 99 TRP HZ3 1 1
10 30028 1 1 99 TRP N N 0.356 4.117 4.052 1.00 . A A . 99 TRP N 1 1
10 30029 1 1 99 TRP NE1 N 1.235 7.966 4.903 1.00 . A A . 99 TRP NE1 1 1
10 30030 1 1 99 TRP O O 0.562 1.829 5.965 1.00 . A A . 99 TRP O 1 1
10 30031 1 1 100 ILE C C 3.551 -0.587 5.423 1.00 . A A . 100 ILE C 1 1
10 30032 1 1 100 ILE CA C 2.191 -0.075 4.949 1.00 . A A . 100 ILE CA 1 1
10 30033 1 1 100 ILE CB C 1.774 -0.830 3.684 1.00 . A A . 100 ILE CB 1 1
10 30034 1 1 100 ILE CD1 C 0.168 -0.837 1.768 1.00 . A A . 100 ILE CD1 1 1
10 30035 1 1 100 ILE CG1 C 0.475 -0.228 3.138 1.00 . A A . 100 ILE CG1 1 1
10 30036 1 1 100 ILE CG2 C 1.557 -2.311 4.011 1.00 . A A . 100 ILE CG2 1 1
10 30037 1 1 100 ILE H H 2.961 1.716 4.027 1.00 . A A . 100 ILE H 1 1
10 30038 1 1 100 ILE HA H 1.457 -0.242 5.727 1.00 . A A . 100 ILE HA 1 1
10 30039 1 1 100 ILE HB H 2.553 -0.740 2.941 1.00 . A A . 100 ILE HB 1 1
10 30040 1 1 100 ILE HD11 H 0.563 -1.840 1.723 1.00 . A A . 100 ILE HD11 1 1
10 30041 1 1 100 ILE HD12 H 0.625 -0.234 0.996 1.00 . A A . 100 ILE HD12 1 1
10 30042 1 1 100 ILE HD13 H -0.902 -0.863 1.619 1.00 . A A . 100 ILE HD13 1 1
10 30043 1 1 100 ILE HG12 H -0.335 -0.443 3.818 1.00 . A A . 100 ILE HG12 1 1
10 30044 1 1 100 ILE HG13 H 0.588 0.841 3.037 1.00 . A A . 100 ILE HG13 1 1
10 30045 1 1 100 ILE HG21 H 0.674 -2.671 3.504 1.00 . A A . 100 ILE HG21 1 1
10 30046 1 1 100 ILE HG22 H 1.432 -2.432 5.077 1.00 . A A . 100 ILE HG22 1 1
10 30047 1 1 100 ILE HG23 H 2.416 -2.880 3.685 1.00 . A A . 100 ILE HG23 1 1
10 30048 1 1 100 ILE N N 2.274 1.384 4.647 1.00 . A A . 100 ILE N 1 1
10 30049 1 1 100 ILE O O 4.562 -0.389 4.780 1.00 . A A . 100 ILE O 1 1
10 30050 1 1 101 SER C C 5.045 -3.222 6.535 1.00 . A A . 101 SER C 1 1
10 30051 1 1 101 SER CA C 4.857 -1.801 7.070 1.00 . A A . 101 SER CA 1 1
10 30052 1 1 101 SER CB C 4.812 -1.831 8.598 1.00 . A A . 101 SER CB 1 1
10 30053 1 1 101 SER H H 2.743 -1.403 7.037 1.00 . A A . 101 SER H 1 1
10 30054 1 1 101 SER HA H 5.676 -1.179 6.743 1.00 . A A . 101 SER HA 1 1
10 30055 1 1 101 SER HB2 H 4.205 -1.017 8.959 1.00 . A A . 101 SER HB2 1 1
10 30056 1 1 101 SER HB3 H 4.383 -2.770 8.926 1.00 . A A . 101 SER HB3 1 1
10 30057 1 1 101 SER HG H 6.338 -0.757 9.149 1.00 . A A . 101 SER HG 1 1
10 30058 1 1 101 SER N N 3.575 -1.254 6.544 1.00 . A A . 101 SER N 1 1
10 30059 1 1 101 SER O O 6.050 -3.535 5.929 1.00 . A A . 101 SER O 1 1
10 30060 1 1 101 SER OG O 6.132 -1.694 9.109 1.00 . A A . 101 SER OG 1 1
10 30061 1 1 102 TYR C C 2.923 -5.786 5.425 1.00 . A A . 102 TYR C 1 1
10 30062 1 1 102 TYR CA C 4.170 -5.478 6.259 1.00 . A A . 102 TYR CA 1 1
10 30063 1 1 102 TYR CB C 4.237 -6.430 7.460 1.00 . A A . 102 TYR CB 1 1
10 30064 1 1 102 TYR CD1 C 4.908 -8.398 6.034 1.00 . A A . 102 TYR CD1 1 1
10 30065 1 1 102 TYR CD2 C 6.243 -7.863 7.986 1.00 . A A . 102 TYR CD2 1 1
10 30066 1 1 102 TYR CE1 C 5.756 -9.476 5.750 1.00 . A A . 102 TYR CE1 1 1
10 30067 1 1 102 TYR CE2 C 7.089 -8.940 7.704 1.00 . A A . 102 TYR CE2 1 1
10 30068 1 1 102 TYR CG C 5.152 -7.590 7.151 1.00 . A A . 102 TYR CG 1 1
10 30069 1 1 102 TYR CZ C 6.845 -9.748 6.586 1.00 . A A . 102 TYR CZ 1 1
10 30070 1 1 102 TYR H H 3.275 -3.789 7.230 1.00 . A A . 102 TYR H 1 1
10 30071 1 1 102 TYR HA H 5.055 -5.591 5.654 1.00 . A A . 102 TYR HA 1 1
10 30072 1 1 102 TYR HB2 H 4.615 -5.897 8.320 1.00 . A A . 102 TYR HB2 1 1
10 30073 1 1 102 TYR HB3 H 3.251 -6.805 7.679 1.00 . A A . 102 TYR HB3 1 1
10 30074 1 1 102 TYR HD1 H 4.068 -8.188 5.389 1.00 . A A . 102 TYR HD1 1 1
10 30075 1 1 102 TYR HD2 H 6.430 -7.240 8.849 1.00 . A A . 102 TYR HD2 1 1
10 30076 1 1 102 TYR HE1 H 5.567 -10.099 4.888 1.00 . A A . 102 TYR HE1 1 1
10 30077 1 1 102 TYR HE2 H 7.930 -9.150 8.348 1.00 . A A . 102 TYR HE2 1 1
10 30078 1 1 102 TYR HH H 7.628 -11.429 7.040 1.00 . A A . 102 TYR HH 1 1
10 30079 1 1 102 TYR N N 4.077 -4.076 6.749 1.00 . A A . 102 TYR N 1 1
10 30080 1 1 102 TYR O O 1.812 -5.479 5.823 1.00 . A A . 102 TYR O 1 1
10 30081 1 1 102 TYR OH O 7.680 -10.811 6.306 1.00 . A A . 102 TYR OH 1 1
10 30082 1 1 103 ASN C C 2.217 -7.755 2.385 1.00 . A A . 103 ASN C 1 1
10 30083 1 1 103 ASN CA C 1.897 -6.673 3.416 1.00 . A A . 103 ASN CA 1 1
10 30084 1 1 103 ASN CB C 1.472 -5.403 2.682 1.00 . A A . 103 ASN CB 1 1
10 30085 1 1 103 ASN CG C 2.669 -4.825 1.925 1.00 . A A . 103 ASN CG 1 1
10 30086 1 1 103 ASN H H 3.991 -6.599 3.959 1.00 . A A . 103 ASN H 1 1
10 30087 1 1 103 ASN HA H 1.087 -7.005 4.044 1.00 . A A . 103 ASN HA 1 1
10 30088 1 1 103 ASN HB2 H 0.683 -5.638 1.983 1.00 . A A . 103 ASN HB2 1 1
10 30089 1 1 103 ASN HB3 H 1.116 -4.677 3.396 1.00 . A A . 103 ASN HB3 1 1
10 30090 1 1 103 ASN HD21 H 1.827 -5.046 0.142 1.00 . A A . 103 ASN HD21 1 1
10 30091 1 1 103 ASN HD22 H 3.384 -4.373 0.130 1.00 . A A . 103 ASN HD22 1 1
10 30092 1 1 103 ASN N N 3.090 -6.372 4.268 1.00 . A A . 103 ASN N 1 1
10 30093 1 1 103 ASN ND2 N 2.623 -4.740 0.625 1.00 . A A . 103 ASN ND2 1 1
10 30094 1 1 103 ASN O O 3.273 -7.762 1.787 1.00 . A A . 103 ASN O 1 1
10 30095 1 1 103 ASN OD1 O 3.657 -4.448 2.524 1.00 . A A . 103 ASN OD1 1 1
10 30096 1 1 104 GLN C C 0.713 -9.418 -0.112 1.00 . A A . 104 GLN C 1 1
10 30097 1 1 104 GLN CA C 1.527 -9.735 1.147 1.00 . A A . 104 GLN CA 1 1
10 30098 1 1 104 GLN CB C 1.082 -11.082 1.719 1.00 . A A . 104 GLN CB 1 1
10 30099 1 1 104 GLN CD C 1.947 -12.822 3.293 1.00 . A A . 104 GLN CD 1 1
10 30100 1 1 104 GLN CG C 1.769 -11.319 3.067 1.00 . A A . 104 GLN CG 1 1
10 30101 1 1 104 GLN H H 0.442 -8.619 2.652 1.00 . A A . 104 GLN H 1 1
10 30102 1 1 104 GLN HA H 2.575 -9.775 0.898 1.00 . A A . 104 GLN HA 1 1
10 30103 1 1 104 GLN HB2 H 0.010 -11.079 1.857 1.00 . A A . 104 GLN HB2 1 1
10 30104 1 1 104 GLN HB3 H 1.356 -11.872 1.035 1.00 . A A . 104 GLN HB3 1 1
10 30105 1 1 104 GLN HE21 H 0.145 -13.284 2.602 1.00 . A A . 104 GLN HE21 1 1
10 30106 1 1 104 GLN HE22 H 1.082 -14.600 3.120 1.00 . A A . 104 GLN HE22 1 1
10 30107 1 1 104 GLN HG2 H 2.737 -10.836 3.066 1.00 . A A . 104 GLN HG2 1 1
10 30108 1 1 104 GLN HG3 H 1.161 -10.907 3.858 1.00 . A A . 104 GLN HG3 1 1
10 30109 1 1 104 GLN N N 1.296 -8.658 2.161 1.00 . A A . 104 GLN N 1 1
10 30110 1 1 104 GLN NE2 N 0.978 -13.636 2.979 1.00 . A A . 104 GLN NE2 1 1
10 30111 1 1 104 GLN O O -0.501 -9.328 -0.059 1.00 . A A . 104 GLN O 1 1
10 30112 1 1 104 GLN OE1 O 2.980 -13.258 3.761 1.00 . A A . 104 GLN OE1 1 1
10 30113 1 1 105 ILE C C 1.278 -9.560 -3.710 1.00 . A A . 105 ILE C 1 1
10 30114 1 1 105 ILE CA C 0.603 -8.917 -2.495 1.00 . A A . 105 ILE CA 1 1
10 30115 1 1 105 ILE CB C 0.554 -7.398 -2.695 1.00 . A A . 105 ILE CB 1 1
10 30116 1 1 105 ILE CD1 C 0.042 -5.202 -1.594 1.00 . A A . 105 ILE CD1 1 1
10 30117 1 1 105 ILE CG1 C 0.038 -6.724 -1.417 1.00 . A A . 105 ILE CG1 1 1
10 30118 1 1 105 ILE CG2 C -0.384 -7.073 -3.862 1.00 . A A . 105 ILE CG2 1 1
10 30119 1 1 105 ILE H H 2.346 -9.311 -1.270 1.00 . A A . 105 ILE H 1 1
10 30120 1 1 105 ILE HA H -0.405 -9.296 -2.406 1.00 . A A . 105 ILE HA 1 1
10 30121 1 1 105 ILE HB H 1.547 -7.034 -2.921 1.00 . A A . 105 ILE HB 1 1
10 30122 1 1 105 ILE HD11 H -0.586 -4.935 -2.430 1.00 . A A . 105 ILE HD11 1 1
10 30123 1 1 105 ILE HD12 H 1.051 -4.864 -1.777 1.00 . A A . 105 ILE HD12 1 1
10 30124 1 1 105 ILE HD13 H -0.336 -4.734 -0.695 1.00 . A A . 105 ILE HD13 1 1
10 30125 1 1 105 ILE HG12 H -0.968 -7.060 -1.214 1.00 . A A . 105 ILE HG12 1 1
10 30126 1 1 105 ILE HG13 H 0.678 -6.987 -0.588 1.00 . A A . 105 ILE HG13 1 1
10 30127 1 1 105 ILE HG21 H -1.408 -7.217 -3.550 1.00 . A A . 105 ILE HG21 1 1
10 30128 1 1 105 ILE HG22 H -0.165 -7.728 -4.692 1.00 . A A . 105 ILE HG22 1 1
10 30129 1 1 105 ILE HG23 H -0.240 -6.046 -4.164 1.00 . A A . 105 ILE HG23 1 1
10 30130 1 1 105 ILE N N 1.363 -9.239 -1.244 1.00 . A A . 105 ILE N 1 1
10 30131 1 1 105 ILE O O 2.458 -9.387 -3.939 1.00 . A A . 105 ILE O 1 1
10 30132 1 1 106 ALA C C 0.346 -10.512 -6.970 1.00 . A A . 106 ALA C 1 1
10 30133 1 1 106 ALA CA C 1.109 -10.943 -5.706 1.00 . A A . 106 ALA CA 1 1
10 30134 1 1 106 ALA CB C 1.017 -12.463 -5.554 1.00 . A A . 106 ALA CB 1 1
10 30135 1 1 106 ALA H H -0.423 -10.406 -4.289 1.00 . A A . 106 ALA H 1 1
10 30136 1 1 106 ALA HA H 2.148 -10.658 -5.801 1.00 . A A . 106 ALA HA 1 1
10 30137 1 1 106 ALA HB1 H 1.377 -12.749 -4.576 1.00 . A A . 106 ALA HB1 1 1
10 30138 1 1 106 ALA HB2 H 1.620 -12.937 -6.313 1.00 . A A . 106 ALA HB2 1 1
10 30139 1 1 106 ALA HB3 H -0.011 -12.774 -5.664 1.00 . A A . 106 ALA HB3 1 1
10 30140 1 1 106 ALA N N 0.528 -10.290 -4.495 1.00 . A A . 106 ALA N 1 1
10 30141 1 1 106 ALA O O 0.726 -10.866 -8.071 1.00 . A A . 106 ALA O 1 1
10 30142 1 1 107 SER C C -0.789 -8.138 -8.702 1.00 . A A . 107 SER C 1 1
10 30143 1 1 107 SER CA C -1.496 -9.320 -8.034 1.00 . A A . 107 SER CA 1 1
10 30144 1 1 107 SER CB C -2.902 -8.898 -7.609 1.00 . A A . 107 SER CB 1 1
10 30145 1 1 107 SER H H -1.023 -9.483 -5.942 1.00 . A A . 107 SER H 1 1
10 30146 1 1 107 SER HA H -1.564 -10.139 -8.735 1.00 . A A . 107 SER HA 1 1
10 30147 1 1 107 SER HB2 H -2.843 -8.253 -6.748 1.00 . A A . 107 SER HB2 1 1
10 30148 1 1 107 SER HB3 H -3.378 -8.366 -8.422 1.00 . A A . 107 SER HB3 1 1
10 30149 1 1 107 SER HG H -4.113 -10.349 -8.068 1.00 . A A . 107 SER HG 1 1
10 30150 1 1 107 SER N N -0.724 -9.757 -6.831 1.00 . A A . 107 SER N 1 1
10 30151 1 1 107 SER O O -0.512 -7.130 -8.075 1.00 . A A . 107 SER O 1 1
10 30152 1 1 107 SER OG O -3.659 -10.055 -7.276 1.00 . A A . 107 SER OG 1 1
10 30153 1 1 108 LEU C C -0.712 -5.918 -10.744 1.00 . A A . 108 LEU C 1 1
10 30154 1 1 108 LEU CA C 0.193 -7.151 -10.701 1.00 . A A . 108 LEU CA 1 1
10 30155 1 1 108 LEU CB C 0.506 -7.600 -12.130 1.00 . A A . 108 LEU CB 1 1
10 30156 1 1 108 LEU CD1 C 1.447 -9.823 -11.484 1.00 . A A . 108 LEU CD1 1 1
10 30157 1 1 108 LEU CD2 C 2.232 -8.691 -13.567 1.00 . A A . 108 LEU CD2 1 1
10 30158 1 1 108 LEU CG C 1.763 -8.472 -12.128 1.00 . A A . 108 LEU CG 1 1
10 30159 1 1 108 LEU H H -0.733 -9.079 -10.451 1.00 . A A . 108 LEU H 1 1
10 30160 1 1 108 LEU HA H 1.113 -6.905 -10.193 1.00 . A A . 108 LEU HA 1 1
10 30161 1 1 108 LEU HB2 H -0.327 -8.169 -12.519 1.00 . A A . 108 LEU HB2 1 1
10 30162 1 1 108 LEU HB3 H 0.673 -6.734 -12.752 1.00 . A A . 108 LEU HB3 1 1
10 30163 1 1 108 LEU HD11 H 0.481 -10.167 -11.825 1.00 . A A . 108 LEU HD11 1 1
10 30164 1 1 108 LEU HD12 H 1.432 -9.715 -10.409 1.00 . A A . 108 LEU HD12 1 1
10 30165 1 1 108 LEU HD13 H 2.204 -10.541 -11.762 1.00 . A A . 108 LEU HD13 1 1
10 30166 1 1 108 LEU HD21 H 2.664 -7.778 -13.948 1.00 . A A . 108 LEU HD21 1 1
10 30167 1 1 108 LEU HD22 H 1.390 -8.975 -14.181 1.00 . A A . 108 LEU HD22 1 1
10 30168 1 1 108 LEU HD23 H 2.973 -9.477 -13.589 1.00 . A A . 108 LEU HD23 1 1
10 30169 1 1 108 LEU HG H 2.541 -7.979 -11.564 1.00 . A A . 108 LEU HG 1 1
10 30170 1 1 108 LEU N N -0.497 -8.256 -9.973 1.00 . A A . 108 LEU N 1 1
10 30171 1 1 108 LEU O O -0.252 -4.798 -10.631 1.00 . A A . 108 LEU O 1 1
10 30172 1 1 109 SER C C -2.995 -4.303 -9.576 1.00 . A A . 109 SER C 1 1
10 30173 1 1 109 SER CA C -2.935 -4.957 -10.956 1.00 . A A . 109 SER CA 1 1
10 30174 1 1 109 SER CB C -4.328 -5.445 -11.353 1.00 . A A . 109 SER CB 1 1
10 30175 1 1 109 SER H H -2.341 -7.030 -10.996 1.00 . A A . 109 SER H 1 1
10 30176 1 1 109 SER HA H -2.583 -4.239 -11.682 1.00 . A A . 109 SER HA 1 1
10 30177 1 1 109 SER HB2 H -4.245 -6.175 -12.141 1.00 . A A . 109 SER HB2 1 1
10 30178 1 1 109 SER HB3 H -4.808 -5.898 -10.496 1.00 . A A . 109 SER HB3 1 1
10 30179 1 1 109 SER HG H -4.746 -4.071 -12.666 1.00 . A A . 109 SER HG 1 1
10 30180 1 1 109 SER N N -1.996 -6.116 -10.908 1.00 . A A . 109 SER N 1 1
10 30181 1 1 109 SER O O -2.976 -3.092 -9.450 1.00 . A A . 109 SER O 1 1
10 30182 1 1 109 SER OG O -5.098 -4.343 -11.815 1.00 . A A . 109 SER OG 1 1
10 30183 1 1 110 GLY C C -1.859 -3.726 -6.879 1.00 . A A . 110 GLY C 1 1
10 30184 1 1 110 GLY CA C -3.122 -4.541 -7.156 1.00 . A A . 110 GLY CA 1 1
10 30185 1 1 110 GLY H H -3.074 -6.071 -8.671 1.00 . A A . 110 GLY H 1 1
10 30186 1 1 110 GLY HA2 H -3.990 -3.904 -7.062 1.00 . A A . 110 GLY HA2 1 1
10 30187 1 1 110 GLY HA3 H -3.188 -5.349 -6.444 1.00 . A A . 110 GLY HA3 1 1
10 30188 1 1 110 GLY N N -3.064 -5.099 -8.539 1.00 . A A . 110 GLY N 1 1
10 30189 1 1 110 GLY O O -1.923 -2.543 -6.599 1.00 . A A . 110 GLY O 1 1
10 30190 1 1 111 ILE C C 0.682 -2.424 -7.653 1.00 . A A . 111 ILE C 1 1
10 30191 1 1 111 ILE CA C 0.569 -3.618 -6.702 1.00 . A A . 111 ILE CA 1 1
10 30192 1 1 111 ILE CB C 1.762 -4.560 -6.910 1.00 . A A . 111 ILE CB 1 1
10 30193 1 1 111 ILE CD1 C 2.556 -4.435 -9.281 1.00 . A A . 111 ILE CD1 1 1
10 30194 1 1 111 ILE CG1 C 1.682 -5.212 -8.295 1.00 . A A . 111 ILE CG1 1 1
10 30195 1 1 111 ILE CG2 C 1.740 -5.649 -5.835 1.00 . A A . 111 ILE CG2 1 1
10 30196 1 1 111 ILE H H -0.688 -5.305 -7.190 1.00 . A A . 111 ILE H 1 1
10 30197 1 1 111 ILE HA H 0.573 -3.261 -5.686 1.00 . A A . 111 ILE HA 1 1
10 30198 1 1 111 ILE HB H 2.680 -3.996 -6.828 1.00 . A A . 111 ILE HB 1 1
10 30199 1 1 111 ILE HD11 H 3.584 -4.739 -9.165 1.00 . A A . 111 ILE HD11 1 1
10 30200 1 1 111 ILE HD12 H 2.472 -3.377 -9.085 1.00 . A A . 111 ILE HD12 1 1
10 30201 1 1 111 ILE HD13 H 2.233 -4.640 -10.291 1.00 . A A . 111 ILE HD13 1 1
10 30202 1 1 111 ILE HG12 H 2.033 -6.232 -8.234 1.00 . A A . 111 ILE HG12 1 1
10 30203 1 1 111 ILE HG13 H 0.661 -5.207 -8.640 1.00 . A A . 111 ILE HG13 1 1
10 30204 1 1 111 ILE HG21 H 1.832 -5.193 -4.859 1.00 . A A . 111 ILE HG21 1 1
10 30205 1 1 111 ILE HG22 H 2.564 -6.329 -5.994 1.00 . A A . 111 ILE HG22 1 1
10 30206 1 1 111 ILE HG23 H 0.808 -6.192 -5.891 1.00 . A A . 111 ILE HG23 1 1
10 30207 1 1 111 ILE N N -0.709 -4.351 -6.959 1.00 . A A . 111 ILE N 1 1
10 30208 1 1 111 ILE O O 1.126 -1.358 -7.274 1.00 . A A . 111 ILE O 1 1
10 30209 1 1 112 GLU C C -0.443 -0.267 -9.349 1.00 . A A . 112 GLU C 1 1
10 30210 1 1 112 GLU CA C 0.350 -1.470 -9.869 1.00 . A A . 112 GLU CA 1 1
10 30211 1 1 112 GLU CB C -0.239 -1.928 -11.208 1.00 . A A . 112 GLU CB 1 1
10 30212 1 1 112 GLU CD C -1.321 -0.733 -13.127 1.00 . A A . 112 GLU CD 1 1
10 30213 1 1 112 GLU CG C -0.063 -0.824 -12.258 1.00 . A A . 112 GLU CG 1 1
10 30214 1 1 112 GLU H H -0.089 -3.457 -9.165 1.00 . A A . 112 GLU H 1 1
10 30215 1 1 112 GLU HA H 1.382 -1.187 -10.010 1.00 . A A . 112 GLU HA 1 1
10 30216 1 1 112 GLU HB2 H 0.273 -2.821 -11.537 1.00 . A A . 112 GLU HB2 1 1
10 30217 1 1 112 GLU HB3 H -1.290 -2.142 -11.083 1.00 . A A . 112 GLU HB3 1 1
10 30218 1 1 112 GLU HG2 H 0.101 0.122 -11.763 1.00 . A A . 112 GLU HG2 1 1
10 30219 1 1 112 GLU HG3 H 0.785 -1.055 -12.883 1.00 . A A . 112 GLU HG3 1 1
10 30220 1 1 112 GLU N N 0.273 -2.592 -8.886 1.00 . A A . 112 GLU N 1 1
10 30221 1 1 112 GLU O O 0.026 0.852 -9.388 1.00 . A A . 112 GLU O 1 1
10 30222 1 1 112 GLU OE1 O -1.643 -1.717 -13.772 1.00 . A A . 112 GLU OE1 1 1
10 30223 1 1 112 GLU OE2 O -1.939 0.319 -13.131 1.00 . A A . 112 GLU OE2 1 1
10 30224 1 1 113 LYS C C -1.906 1.171 -7.038 1.00 . A A . 113 LYS C 1 1
10 30225 1 1 113 LYS CA C -2.473 0.638 -8.361 1.00 . A A . 113 LYS CA 1 1
10 30226 1 1 113 LYS CB C -3.907 0.151 -8.140 1.00 . A A . 113 LYS CB 1 1
10 30227 1 1 113 LYS CD C -5.226 0.626 -10.210 1.00 . A A . 113 LYS CD 1 1
10 30228 1 1 113 LYS CE C -5.505 0.135 -11.633 1.00 . A A . 113 LYS CE 1 1
10 30229 1 1 113 LYS CG C -4.454 -0.447 -9.439 1.00 . A A . 113 LYS CG 1 1
10 30230 1 1 113 LYS H H -1.996 -1.407 -8.859 1.00 . A A . 113 LYS H 1 1
10 30231 1 1 113 LYS HA H -2.478 1.433 -9.091 1.00 . A A . 113 LYS HA 1 1
10 30232 1 1 113 LYS HB2 H -3.916 -0.601 -7.365 1.00 . A A . 113 LYS HB2 1 1
10 30233 1 1 113 LYS HB3 H -4.526 0.983 -7.842 1.00 . A A . 113 LYS HB3 1 1
10 30234 1 1 113 LYS HD2 H -6.162 0.826 -9.708 1.00 . A A . 113 LYS HD2 1 1
10 30235 1 1 113 LYS HD3 H -4.639 1.530 -10.252 1.00 . A A . 113 LYS HD3 1 1
10 30236 1 1 113 LYS HE2 H -5.505 -0.946 -11.648 1.00 . A A . 113 LYS HE2 1 1
10 30237 1 1 113 LYS HE3 H -6.468 0.499 -11.958 1.00 . A A . 113 LYS HE3 1 1
10 30238 1 1 113 LYS HG2 H -3.635 -0.806 -10.045 1.00 . A A . 113 LYS HG2 1 1
10 30239 1 1 113 LYS HG3 H -5.117 -1.267 -9.207 1.00 . A A . 113 LYS HG3 1 1
10 30240 1 1 113 LYS HZ1 H -4.334 1.668 -12.417 1.00 . A A . 113 LYS HZ1 1 1
10 30241 1 1 113 LYS HZ2 H -4.718 0.447 -13.534 1.00 . A A . 113 LYS HZ2 1 1
10 30242 1 1 113 LYS HZ3 H -3.545 0.169 -12.336 1.00 . A A . 113 LYS HZ3 1 1
10 30243 1 1 113 LYS N N -1.640 -0.492 -8.872 1.00 . A A . 113 LYS N 1 1
10 30244 1 1 113 LYS NZ N -4.445 0.643 -12.548 1.00 . A A . 113 LYS NZ 1 1
10 30245 1 1 113 LYS O O -1.532 2.334 -6.937 1.00 . A A . 113 LYS O 1 1
10 30246 1 1 114 LEU C C 0.075 1.436 -4.874 1.00 . A A . 114 LEU C 1 1
10 30247 1 1 114 LEU CA C -1.319 0.820 -4.695 1.00 . A A . 114 LEU CA 1 1
10 30248 1 1 114 LEU CB C -1.274 -0.330 -3.680 1.00 . A A . 114 LEU CB 1 1
10 30249 1 1 114 LEU CD1 C 0.862 -1.634 -3.636 1.00 . A A . 114 LEU CD1 1 1
10 30250 1 1 114 LEU CD2 C -1.315 -2.819 -3.939 1.00 . A A . 114 LEU CD2 1 1
10 30251 1 1 114 LEU CG C -0.533 -1.539 -4.261 1.00 . A A . 114 LEU CG 1 1
10 30252 1 1 114 LEU H H -2.159 -0.583 -6.113 1.00 . A A . 114 LEU H 1 1
10 30253 1 1 114 LEU HA H -1.985 1.583 -4.322 1.00 . A A . 114 LEU HA 1 1
10 30254 1 1 114 LEU HB2 H -0.769 0.008 -2.786 1.00 . A A . 114 LEU HB2 1 1
10 30255 1 1 114 LEU HB3 H -2.286 -0.616 -3.428 1.00 . A A . 114 LEU HB3 1 1
10 30256 1 1 114 LEU HD11 H 0.784 -2.052 -2.642 1.00 . A A . 114 LEU HD11 1 1
10 30257 1 1 114 LEU HD12 H 1.297 -0.647 -3.577 1.00 . A A . 114 LEU HD12 1 1
10 30258 1 1 114 LEU HD13 H 1.490 -2.268 -4.243 1.00 . A A . 114 LEU HD13 1 1
10 30259 1 1 114 LEU HD21 H -0.777 -3.677 -4.315 1.00 . A A . 114 LEU HD21 1 1
10 30260 1 1 114 LEU HD22 H -2.288 -2.772 -4.403 1.00 . A A . 114 LEU HD22 1 1
10 30261 1 1 114 LEU HD23 H -1.431 -2.908 -2.869 1.00 . A A . 114 LEU HD23 1 1
10 30262 1 1 114 LEU HG H -0.441 -1.428 -5.332 1.00 . A A . 114 LEU HG 1 1
10 30263 1 1 114 LEU N N -1.847 0.343 -6.015 1.00 . A A . 114 LEU N 1 1
10 30264 1 1 114 LEU O O 0.496 2.261 -4.087 1.00 . A A . 114 LEU O 1 1
10 30265 1 1 115 VAL C C 1.945 2.896 -7.083 1.00 . A A . 115 VAL C 1 1
10 30266 1 1 115 VAL CA C 2.120 1.677 -6.159 1.00 . A A . 115 VAL CA 1 1
10 30267 1 1 115 VAL CB C 3.052 0.643 -6.814 1.00 . A A . 115 VAL CB 1 1
10 30268 1 1 115 VAL CG1 C 4.397 1.292 -7.152 1.00 . A A . 115 VAL CG1 1 1
10 30269 1 1 115 VAL CG2 C 3.291 -0.514 -5.841 1.00 . A A . 115 VAL CG2 1 1
10 30270 1 1 115 VAL H H 0.415 0.422 -6.557 1.00 . A A . 115 VAL H 1 1
10 30271 1 1 115 VAL HA H 2.541 1.999 -5.218 1.00 . A A . 115 VAL HA 1 1
10 30272 1 1 115 VAL HB H 2.596 0.268 -7.718 1.00 . A A . 115 VAL HB 1 1
10 30273 1 1 115 VAL HG11 H 4.354 1.705 -8.148 1.00 . A A . 115 VAL HG11 1 1
10 30274 1 1 115 VAL HG12 H 5.179 0.549 -7.102 1.00 . A A . 115 VAL HG12 1 1
10 30275 1 1 115 VAL HG13 H 4.602 2.080 -6.445 1.00 . A A . 115 VAL HG13 1 1
10 30276 1 1 115 VAL HG21 H 2.345 -0.868 -5.465 1.00 . A A . 115 VAL HG21 1 1
10 30277 1 1 115 VAL HG22 H 3.900 -0.171 -5.018 1.00 . A A . 115 VAL HG22 1 1
10 30278 1 1 115 VAL HG23 H 3.798 -1.317 -6.355 1.00 . A A . 115 VAL HG23 1 1
10 30279 1 1 115 VAL N N 0.779 1.072 -5.919 1.00 . A A . 115 VAL N 1 1
10 30280 1 1 115 VAL O O 2.743 3.814 -7.063 1.00 . A A . 115 VAL O 1 1
10 30281 1 1 116 ASN C C 0.221 5.285 -8.013 1.00 . A A . 116 ASN C 1 1
10 30282 1 1 116 ASN CA C 0.680 4.059 -8.811 1.00 . A A . 116 ASN CA 1 1
10 30283 1 1 116 ASN CB C -0.391 3.689 -9.847 1.00 . A A . 116 ASN CB 1 1
10 30284 1 1 116 ASN CG C -0.588 4.846 -10.832 1.00 . A A . 116 ASN CG 1 1
10 30285 1 1 116 ASN H H 0.280 2.156 -7.890 1.00 . A A . 116 ASN H 1 1
10 30286 1 1 116 ASN HA H 1.602 4.293 -9.322 1.00 . A A . 116 ASN HA 1 1
10 30287 1 1 116 ASN HB2 H -0.076 2.811 -10.390 1.00 . A A . 116 ASN HB2 1 1
10 30288 1 1 116 ASN HB3 H -1.323 3.485 -9.343 1.00 . A A . 116 ASN HB3 1 1
10 30289 1 1 116 ASN HD21 H 1.324 4.908 -11.362 1.00 . A A . 116 ASN HD21 1 1
10 30290 1 1 116 ASN HD22 H 0.322 6.044 -12.128 1.00 . A A . 116 ASN HD22 1 1
10 30291 1 1 116 ASN N N 0.908 2.907 -7.890 1.00 . A A . 116 ASN N 1 1
10 30292 1 1 116 ASN ND2 N 0.438 5.303 -11.496 1.00 . A A . 116 ASN ND2 1 1
10 30293 1 1 116 ASN O O 0.360 6.404 -8.472 1.00 . A A . 116 ASN O 1 1
10 30294 1 1 116 ASN OD1 O -1.688 5.337 -10.998 1.00 . A A . 116 ASN OD1 1 1
10 30295 1 1 117 LEU C C 0.365 7.247 -5.782 1.00 . A A . 117 LEU C 1 1
10 30296 1 1 117 LEU CA C -0.804 6.275 -6.032 1.00 . A A . 117 LEU CA 1 1
10 30297 1 1 117 LEU CB C -1.407 5.810 -4.696 1.00 . A A . 117 LEU CB 1 1
10 30298 1 1 117 LEU CD1 C 0.522 5.981 -3.109 1.00 . A A . 117 LEU CD1 1 1
10 30299 1 1 117 LEU CD2 C -1.117 4.122 -2.892 1.00 . A A . 117 LEU CD2 1 1
10 30300 1 1 117 LEU CG C -0.379 5.021 -3.885 1.00 . A A . 117 LEU CG 1 1
10 30301 1 1 117 LEU H H -0.456 4.178 -6.487 1.00 . A A . 117 LEU H 1 1
10 30302 1 1 117 LEU HA H -1.566 6.793 -6.596 1.00 . A A . 117 LEU HA 1 1
10 30303 1 1 117 LEU HB2 H -1.724 6.671 -4.129 1.00 . A A . 117 LEU HB2 1 1
10 30304 1 1 117 LEU HB3 H -2.262 5.181 -4.894 1.00 . A A . 117 LEU HB3 1 1
10 30305 1 1 117 LEU HD11 H -0.023 6.886 -2.883 1.00 . A A . 117 LEU HD11 1 1
10 30306 1 1 117 LEU HD12 H 1.390 6.222 -3.704 1.00 . A A . 117 LEU HD12 1 1
10 30307 1 1 117 LEU HD13 H 0.835 5.511 -2.189 1.00 . A A . 117 LEU HD13 1 1
10 30308 1 1 117 LEU HD21 H -0.470 3.902 -2.056 1.00 . A A . 117 LEU HD21 1 1
10 30309 1 1 117 LEU HD22 H -1.400 3.203 -3.379 1.00 . A A . 117 LEU HD22 1 1
10 30310 1 1 117 LEU HD23 H -2.002 4.628 -2.537 1.00 . A A . 117 LEU HD23 1 1
10 30311 1 1 117 LEU HG H 0.220 4.418 -4.549 1.00 . A A . 117 LEU HG 1 1
10 30312 1 1 117 LEU N N -0.335 5.093 -6.835 1.00 . A A . 117 LEU N 1 1
10 30313 1 1 117 LEU O O 1.418 7.133 -6.379 1.00 . A A . 117 LEU O 1 1
10 30314 1 1 118 ARG C C 2.315 8.687 -3.698 1.00 . A A . 118 ARG C 1 1
10 30315 1 1 118 ARG CA C 1.251 9.227 -4.664 1.00 . A A . 118 ARG CA 1 1
10 30316 1 1 118 ARG CB C 0.628 10.491 -4.069 1.00 . A A . 118 ARG CB 1 1
10 30317 1 1 118 ARG CD C 0.456 12.897 -4.731 1.00 . A A . 118 ARG CD 1 1
10 30318 1 1 118 ARG CG C 1.413 11.718 -4.538 1.00 . A A . 118 ARG CG 1 1
10 30319 1 1 118 ARG CZ C -0.407 14.734 -3.348 1.00 . A A . 118 ARG CZ 1 1
10 30320 1 1 118 ARG H H -0.692 8.310 -4.472 1.00 . A A . 118 ARG H 1 1
10 30321 1 1 118 ARG HA H 1.726 9.480 -5.600 1.00 . A A . 118 ARG HA 1 1
10 30322 1 1 118 ARG HB2 H -0.400 10.573 -4.394 1.00 . A A . 118 ARG HB2 1 1
10 30323 1 1 118 ARG HB3 H 0.661 10.437 -2.991 1.00 . A A . 118 ARG HB3 1 1
10 30324 1 1 118 ARG HD2 H 0.786 13.495 -5.568 1.00 . A A . 118 ARG HD2 1 1
10 30325 1 1 118 ARG HD3 H -0.539 12.526 -4.925 1.00 . A A . 118 ARG HD3 1 1
10 30326 1 1 118 ARG HE H 1.079 13.540 -2.774 1.00 . A A . 118 ARG HE 1 1
10 30327 1 1 118 ARG HG2 H 2.156 11.974 -3.797 1.00 . A A . 118 ARG HG2 1 1
10 30328 1 1 118 ARG HG3 H 1.901 11.498 -5.476 1.00 . A A . 118 ARG HG3 1 1
10 30329 1 1 118 ARG HH11 H -1.316 14.512 -5.130 1.00 . A A . 118 ARG HH11 1 1
10 30330 1 1 118 ARG HH12 H -1.910 15.800 -4.143 1.00 . A A . 118 ARG HH12 1 1
10 30331 1 1 118 ARG HH21 H 0.279 15.217 -1.530 1.00 . A A . 118 ARG HH21 1 1
10 30332 1 1 118 ARG HH22 H -1.019 16.198 -2.127 1.00 . A A . 118 ARG HH22 1 1
10 30333 1 1 118 ARG N N 0.172 8.222 -4.925 1.00 . A A . 118 ARG N 1 1
10 30334 1 1 118 ARG NE N 0.443 13.736 -3.493 1.00 . A A . 118 ARG NE 1 1
10 30335 1 1 118 ARG NH1 N -1.279 15.037 -4.282 1.00 . A A . 118 ARG NH1 1 1
10 30336 1 1 118 ARG NH2 N -0.380 15.438 -2.249 1.00 . A A . 118 ARG NH2 1 1
10 30337 1 1 118 ARG O O 3.453 8.482 -4.084 1.00 . A A . 118 ARG O 1 1
10 30338 1 1 119 VAL C C 2.568 6.669 -0.841 1.00 . A A . 119 VAL C 1 1
10 30339 1 1 119 VAL CA C 3.001 8.000 -1.467 1.00 . A A . 119 VAL CA 1 1
10 30340 1 1 119 VAL CB C 3.207 9.060 -0.370 1.00 . A A . 119 VAL CB 1 1
10 30341 1 1 119 VAL CG1 C 1.897 9.296 0.386 1.00 . A A . 119 VAL CG1 1 1
10 30342 1 1 119 VAL CG2 C 4.288 8.592 0.617 1.00 . A A . 119 VAL CG2 1 1
10 30343 1 1 119 VAL H H 1.060 8.680 -2.143 1.00 . A A . 119 VAL H 1 1
10 30344 1 1 119 VAL HA H 3.935 7.852 -1.987 1.00 . A A . 119 VAL HA 1 1
10 30345 1 1 119 VAL HB H 3.521 9.987 -0.829 1.00 . A A . 119 VAL HB 1 1
10 30346 1 1 119 VAL HG11 H 1.693 8.446 1.018 1.00 . A A . 119 VAL HG11 1 1
10 30347 1 1 119 VAL HG12 H 1.091 9.423 -0.319 1.00 . A A . 119 VAL HG12 1 1
10 30348 1 1 119 VAL HG13 H 1.988 10.183 0.994 1.00 . A A . 119 VAL HG13 1 1
10 30349 1 1 119 VAL HG21 H 3.820 8.233 1.523 1.00 . A A . 119 VAL HG21 1 1
10 30350 1 1 119 VAL HG22 H 4.941 9.419 0.854 1.00 . A A . 119 VAL HG22 1 1
10 30351 1 1 119 VAL HG23 H 4.864 7.795 0.171 1.00 . A A . 119 VAL HG23 1 1
10 30352 1 1 119 VAL N N 1.975 8.488 -2.443 1.00 . A A . 119 VAL N 1 1
10 30353 1 1 119 VAL O O 1.479 6.540 -0.314 1.00 . A A . 119 VAL O 1 1
10 30354 1 1 120 LEU C C 4.347 3.811 0.421 1.00 . A A . 120 LEU C 1 1
10 30355 1 1 120 LEU CA C 3.107 4.359 -0.298 1.00 . A A . 120 LEU CA 1 1
10 30356 1 1 120 LEU CB C 2.678 3.393 -1.410 1.00 . A A . 120 LEU CB 1 1
10 30357 1 1 120 LEU CD1 C 1.166 1.403 -1.574 1.00 . A A . 120 LEU CD1 1 1
10 30358 1 1 120 LEU CD2 C 3.551 1.107 -0.896 1.00 . A A . 120 LEU CD2 1 1
10 30359 1 1 120 LEU CG C 2.331 2.027 -0.805 1.00 . A A . 120 LEU CG 1 1
10 30360 1 1 120 LEU H H 4.306 5.829 -1.316 1.00 . A A . 120 LEU H 1 1
10 30361 1 1 120 LEU HA H 2.302 4.472 0.411 1.00 . A A . 120 LEU HA 1 1
10 30362 1 1 120 LEU HB2 H 1.812 3.792 -1.918 1.00 . A A . 120 LEU HB2 1 1
10 30363 1 1 120 LEU HB3 H 3.487 3.277 -2.117 1.00 . A A . 120 LEU HB3 1 1
10 30364 1 1 120 LEU HD11 H 0.750 0.589 -0.998 1.00 . A A . 120 LEU HD11 1 1
10 30365 1 1 120 LEU HD12 H 1.522 1.028 -2.523 1.00 . A A . 120 LEU HD12 1 1
10 30366 1 1 120 LEU HD13 H 0.405 2.148 -1.744 1.00 . A A . 120 LEU HD13 1 1
10 30367 1 1 120 LEU HD21 H 3.489 0.515 -1.798 1.00 . A A . 120 LEU HD21 1 1
10 30368 1 1 120 LEU HD22 H 3.573 0.455 -0.038 1.00 . A A . 120 LEU HD22 1 1
10 30369 1 1 120 LEU HD23 H 4.451 1.704 -0.919 1.00 . A A . 120 LEU HD23 1 1
10 30370 1 1 120 LEU HG H 2.051 2.154 0.230 1.00 . A A . 120 LEU HG 1 1
10 30371 1 1 120 LEU N N 3.433 5.687 -0.891 1.00 . A A . 120 LEU N 1 1
10 30372 1 1 120 LEU O O 5.432 3.772 -0.133 1.00 . A A . 120 LEU O 1 1
10 30373 1 1 121 TYR C C 5.257 1.309 2.447 1.00 . A A . 121 TYR C 1 1
10 30374 1 1 121 TYR CA C 5.351 2.833 2.411 1.00 . A A . 121 TYR CA 1 1
10 30375 1 1 121 TYR CB C 5.329 3.369 3.846 1.00 . A A . 121 TYR CB 1 1
10 30376 1 1 121 TYR CD1 C 6.598 5.442 3.186 1.00 . A A . 121 TYR CD1 1 1
10 30377 1 1 121 TYR CD2 C 4.559 5.681 4.476 1.00 . A A . 121 TYR CD2 1 1
10 30378 1 1 121 TYR CE1 C 6.755 6.833 3.177 1.00 . A A . 121 TYR CE1 1 1
10 30379 1 1 121 TYR CE2 C 4.716 7.072 4.467 1.00 . A A . 121 TYR CE2 1 1
10 30380 1 1 121 TYR CG C 5.499 4.867 3.834 1.00 . A A . 121 TYR CG 1 1
10 30381 1 1 121 TYR CZ C 5.815 7.649 3.818 1.00 . A A . 121 TYR CZ 1 1
10 30382 1 1 121 TYR H H 3.306 3.425 2.070 1.00 . A A . 121 TYR H 1 1
10 30383 1 1 121 TYR HA H 6.272 3.126 1.929 1.00 . A A . 121 TYR HA 1 1
10 30384 1 1 121 TYR HB2 H 4.385 3.118 4.308 1.00 . A A . 121 TYR HB2 1 1
10 30385 1 1 121 TYR HB3 H 6.134 2.921 4.408 1.00 . A A . 121 TYR HB3 1 1
10 30386 1 1 121 TYR HD1 H 7.322 4.811 2.692 1.00 . A A . 121 TYR HD1 1 1
10 30387 1 1 121 TYR HD2 H 3.712 5.234 4.976 1.00 . A A . 121 TYR HD2 1 1
10 30388 1 1 121 TYR HE1 H 7.603 7.277 2.675 1.00 . A A . 121 TYR HE1 1 1
10 30389 1 1 121 TYR HE2 H 3.991 7.701 4.962 1.00 . A A . 121 TYR HE2 1 1
10 30390 1 1 121 TYR HH H 5.226 9.400 3.339 1.00 . A A . 121 TYR HH 1 1
10 30391 1 1 121 TYR N N 4.190 3.384 1.650 1.00 . A A . 121 TYR N 1 1
10 30392 1 1 121 TYR O O 4.191 0.753 2.629 1.00 . A A . 121 TYR O 1 1
10 30393 1 1 121 TYR OH O 5.970 9.020 3.810 1.00 . A A . 121 TYR OH 1 1
10 30394 1 1 122 MET C C 7.746 -1.361 2.744 1.00 . A A . 122 MET C 1 1
10 30395 1 1 122 MET CA C 6.368 -0.856 2.301 1.00 . A A . 122 MET CA 1 1
10 30396 1 1 122 MET CB C 6.053 -1.388 0.898 1.00 . A A . 122 MET CB 1 1
10 30397 1 1 122 MET CE C 2.349 -1.666 -0.734 1.00 . A A . 122 MET CE 1 1
10 30398 1 1 122 MET CG C 4.576 -1.776 0.815 1.00 . A A . 122 MET CG 1 1
10 30399 1 1 122 MET H H 7.211 1.118 2.134 1.00 . A A . 122 MET H 1 1
10 30400 1 1 122 MET HA H 5.618 -1.204 2.996 1.00 . A A . 122 MET HA 1 1
10 30401 1 1 122 MET HB2 H 6.265 -0.621 0.168 1.00 . A A . 122 MET HB2 1 1
10 30402 1 1 122 MET HB3 H 6.662 -2.256 0.695 1.00 . A A . 122 MET HB3 1 1
10 30403 1 1 122 MET HE1 H 1.782 -2.575 -0.884 1.00 . A A . 122 MET HE1 1 1
10 30404 1 1 122 MET HE2 H 2.049 -0.934 -1.467 1.00 . A A . 122 MET HE2 1 1
10 30405 1 1 122 MET HE3 H 2.162 -1.278 0.257 1.00 . A A . 122 MET HE3 1 1
10 30406 1 1 122 MET HG2 H 4.412 -2.691 1.364 1.00 . A A . 122 MET HG2 1 1
10 30407 1 1 122 MET HG3 H 3.972 -0.991 1.242 1.00 . A A . 122 MET HG3 1 1
10 30408 1 1 122 MET N N 6.369 0.636 2.277 1.00 . A A . 122 MET N 1 1
10 30409 1 1 122 MET O O 8.607 -1.639 1.930 1.00 . A A . 122 MET O 1 1
10 30410 1 1 122 MET SD S 4.114 -2.020 -0.918 1.00 . A A . 122 MET SD 1 1
10 30411 1 1 123 SER C C 9.277 -3.508 4.630 1.00 . A A . 123 SER C 1 1
10 30412 1 1 123 SER CA C 9.278 -1.971 4.531 1.00 . A A . 123 SER CA 1 1
10 30413 1 1 123 SER CB C 9.559 -1.357 5.905 1.00 . A A . 123 SER CB 1 1
10 30414 1 1 123 SER H H 7.250 -1.254 4.666 1.00 . A A . 123 SER H 1 1
10 30415 1 1 123 SER HA H 10.052 -1.664 3.841 1.00 . A A . 123 SER HA 1 1
10 30416 1 1 123 SER HB2 H 10.614 -1.410 6.115 1.00 . A A . 123 SER HB2 1 1
10 30417 1 1 123 SER HB3 H 9.249 -0.320 5.901 1.00 . A A . 123 SER HB3 1 1
10 30418 1 1 123 SER HG H 9.025 -1.662 7.751 1.00 . A A . 123 SER HG 1 1
10 30419 1 1 123 SER N N 7.959 -1.482 4.030 1.00 . A A . 123 SER N 1 1
10 30420 1 1 123 SER O O 10.306 -4.115 4.851 1.00 . A A . 123 SER O 1 1
10 30421 1 1 123 SER OG O 8.844 -2.076 6.904 1.00 . A A . 123 SER OG 1 1
10 30422 1 1 124 ASN C C 6.933 -6.132 3.659 1.00 . A A . 124 ASN C 1 1
10 30423 1 1 124 ASN CA C 8.072 -5.628 4.553 1.00 . A A . 124 ASN CA 1 1
10 30424 1 1 124 ASN CB C 7.814 -6.050 6.003 1.00 . A A . 124 ASN CB 1 1
10 30425 1 1 124 ASN CG C 9.062 -5.787 6.845 1.00 . A A . 124 ASN CG 1 1
10 30426 1 1 124 ASN H H 7.316 -3.635 4.298 1.00 . A A . 124 ASN H 1 1
10 30427 1 1 124 ASN HA H 9.008 -6.048 4.215 1.00 . A A . 124 ASN HA 1 1
10 30428 1 1 124 ASN HB2 H 6.986 -5.485 6.400 1.00 . A A . 124 ASN HB2 1 1
10 30429 1 1 124 ASN HB3 H 7.576 -7.101 6.033 1.00 . A A . 124 ASN HB3 1 1
10 30430 1 1 124 ASN HD21 H 8.116 -4.599 8.123 1.00 . A A . 124 ASN HD21 1 1
10 30431 1 1 124 ASN HD22 H 9.768 -4.832 8.435 1.00 . A A . 124 ASN HD22 1 1
10 30432 1 1 124 ASN N N 8.135 -4.139 4.470 1.00 . A A . 124 ASN N 1 1
10 30433 1 1 124 ASN ND2 N 8.976 -5.009 7.888 1.00 . A A . 124 ASN ND2 1 1
10 30434 1 1 124 ASN O O 6.024 -6.809 4.106 1.00 . A A . 124 ASN O 1 1
10 30435 1 1 124 ASN OD1 O 10.127 -6.294 6.551 1.00 . A A . 124 ASN OD1 1 1
10 30436 1 1 125 ASN C C 6.276 -7.630 0.886 1.00 . A A . 125 ASN C 1 1
10 30437 1 1 125 ASN CA C 5.900 -6.268 1.467 1.00 . A A . 125 ASN CA 1 1
10 30438 1 1 125 ASN CB C 5.712 -5.256 0.331 1.00 . A A . 125 ASN CB 1 1
10 30439 1 1 125 ASN CG C 7.061 -4.941 -0.317 1.00 . A A . 125 ASN CG 1 1
10 30440 1 1 125 ASN H H 7.724 -5.272 2.051 1.00 . A A . 125 ASN H 1 1
10 30441 1 1 125 ASN HA H 4.978 -6.360 2.018 1.00 . A A . 125 ASN HA 1 1
10 30442 1 1 125 ASN HB2 H 5.045 -5.668 -0.410 1.00 . A A . 125 ASN HB2 1 1
10 30443 1 1 125 ASN HB3 H 5.288 -4.347 0.729 1.00 . A A . 125 ASN HB3 1 1
10 30444 1 1 125 ASN HD21 H 6.448 -5.405 -2.147 1.00 . A A . 125 ASN HD21 1 1
10 30445 1 1 125 ASN HD22 H 8.061 -4.891 -2.032 1.00 . A A . 125 ASN HD22 1 1
10 30446 1 1 125 ASN N N 6.977 -5.809 2.392 1.00 . A A . 125 ASN N 1 1
10 30447 1 1 125 ASN ND2 N 7.202 -5.092 -1.606 1.00 . A A . 125 ASN ND2 1 1
10 30448 1 1 125 ASN O O 7.395 -8.087 1.028 1.00 . A A . 125 ASN O 1 1
10 30449 1 1 125 ASN OD1 O 7.994 -4.552 0.355 1.00 . A A . 125 ASN OD1 1 1
10 30450 1 1 126 LYS C C 5.292 -9.608 -1.836 1.00 . A A . 126 LYS C 1 1
10 30451 1 1 126 LYS CA C 5.640 -9.620 -0.350 1.00 . A A . 126 LYS CA 1 1
10 30452 1 1 126 LYS CB C 4.812 -10.693 0.362 1.00 . A A . 126 LYS CB 1 1
10 30453 1 1 126 LYS CD C 5.546 -12.692 -0.943 1.00 . A A . 126 LYS CD 1 1
10 30454 1 1 126 LYS CE C 5.939 -14.162 -0.786 1.00 . A A . 126 LYS CE 1 1
10 30455 1 1 126 LYS CG C 5.606 -11.998 0.418 1.00 . A A . 126 LYS CG 1 1
10 30456 1 1 126 LYS H H 4.451 -7.896 0.147 1.00 . A A . 126 LYS H 1 1
10 30457 1 1 126 LYS HA H 6.690 -9.841 -0.229 1.00 . A A . 126 LYS HA 1 1
10 30458 1 1 126 LYS HB2 H 4.585 -10.363 1.366 1.00 . A A . 126 LYS HB2 1 1
10 30459 1 1 126 LYS HB3 H 3.892 -10.856 -0.179 1.00 . A A . 126 LYS HB3 1 1
10 30460 1 1 126 LYS HD2 H 4.541 -12.627 -1.336 1.00 . A A . 126 LYS HD2 1 1
10 30461 1 1 126 LYS HD3 H 6.230 -12.209 -1.624 1.00 . A A . 126 LYS HD3 1 1
10 30462 1 1 126 LYS HE2 H 6.978 -14.228 -0.497 1.00 . A A . 126 LYS HE2 1 1
10 30463 1 1 126 LYS HE3 H 5.324 -14.620 -0.026 1.00 . A A . 126 LYS HE3 1 1
10 30464 1 1 126 LYS HG2 H 6.635 -11.783 0.669 1.00 . A A . 126 LYS HG2 1 1
10 30465 1 1 126 LYS HG3 H 5.181 -12.646 1.169 1.00 . A A . 126 LYS HG3 1 1
10 30466 1 1 126 LYS HZ1 H 5.790 -15.898 -1.926 1.00 . A A . 126 LYS HZ1 1 1
10 30467 1 1 126 LYS HZ2 H 6.482 -14.583 -2.752 1.00 . A A . 126 LYS HZ2 1 1
10 30468 1 1 126 LYS HZ3 H 4.807 -14.627 -2.471 1.00 . A A . 126 LYS HZ3 1 1
10 30469 1 1 126 LYS N N 5.346 -8.284 0.240 1.00 . A A . 126 LYS N 1 1
10 30470 1 1 126 LYS NZ N 5.739 -14.871 -2.082 1.00 . A A . 126 LYS NZ 1 1
10 30471 1 1 126 LYS O O 4.165 -9.860 -2.223 1.00 . A A . 126 LYS O 1 1
10 30472 1 1 127 ILE C C 7.278 -9.854 -4.834 1.00 . A A . 127 ILE C 1 1
10 30473 1 1 127 ILE CA C 6.038 -9.285 -4.138 1.00 . A A . 127 ILE CA 1 1
10 30474 1 1 127 ILE CB C 5.830 -7.840 -4.603 1.00 . A A . 127 ILE CB 1 1
10 30475 1 1 127 ILE CD1 C 4.722 -5.663 -4.065 1.00 . A A . 127 ILE CD1 1 1
10 30476 1 1 127 ILE CG1 C 4.783 -7.152 -3.720 1.00 . A A . 127 ILE CG1 1 1
10 30477 1 1 127 ILE CG2 C 5.349 -7.833 -6.056 1.00 . A A . 127 ILE CG2 1 1
10 30478 1 1 127 ILE H H 7.152 -9.118 -2.312 1.00 . A A . 127 ILE H 1 1
10 30479 1 1 127 ILE HA H 5.172 -9.879 -4.389 1.00 . A A . 127 ILE HA 1 1
10 30480 1 1 127 ILE HB H 6.768 -7.306 -4.538 1.00 . A A . 127 ILE HB 1 1
10 30481 1 1 127 ILE HD11 H 4.329 -5.541 -5.064 1.00 . A A . 127 ILE HD11 1 1
10 30482 1 1 127 ILE HD12 H 5.715 -5.241 -4.015 1.00 . A A . 127 ILE HD12 1 1
10 30483 1 1 127 ILE HD13 H 4.080 -5.157 -3.360 1.00 . A A . 127 ILE HD13 1 1
10 30484 1 1 127 ILE HG12 H 3.816 -7.603 -3.892 1.00 . A A . 127 ILE HG12 1 1
10 30485 1 1 127 ILE HG13 H 5.056 -7.268 -2.682 1.00 . A A . 127 ILE HG13 1 1
10 30486 1 1 127 ILE HG21 H 5.417 -6.831 -6.454 1.00 . A A . 127 ILE HG21 1 1
10 30487 1 1 127 ILE HG22 H 4.323 -8.168 -6.098 1.00 . A A . 127 ILE HG22 1 1
10 30488 1 1 127 ILE HG23 H 5.967 -8.496 -6.643 1.00 . A A . 127 ILE HG23 1 1
10 30489 1 1 127 ILE N N 6.264 -9.317 -2.664 1.00 . A A . 127 ILE N 1 1
10 30490 1 1 127 ILE O O 8.397 -9.490 -4.512 1.00 . A A . 127 ILE O 1 1
10 30491 1 1 128 THR C C 7.880 -11.574 -7.976 1.00 . A A . 128 THR C 1 1
10 30492 1 1 128 THR CA C 8.262 -11.324 -6.510 1.00 . A A . 128 THR CA 1 1
10 30493 1 1 128 THR CB C 8.732 -12.621 -5.822 1.00 . A A . 128 THR CB 1 1
10 30494 1 1 128 THR CG2 C 7.547 -13.436 -5.311 1.00 . A A . 128 THR CG2 1 1
10 30495 1 1 128 THR H H 6.182 -11.006 -6.027 1.00 . A A . 128 THR H 1 1
10 30496 1 1 128 THR HA H 9.073 -10.611 -6.488 1.00 . A A . 128 THR HA 1 1
10 30497 1 1 128 THR HB H 9.349 -12.357 -4.988 1.00 . A A . 128 THR HB 1 1
10 30498 1 1 128 THR HG1 H 10.394 -13.461 -6.382 1.00 . A A . 128 THR HG1 1 1
10 30499 1 1 128 THR HG21 H 7.895 -14.408 -4.990 1.00 . A A . 128 THR HG21 1 1
10 30500 1 1 128 THR HG22 H 6.823 -13.552 -6.101 1.00 . A A . 128 THR HG22 1 1
10 30501 1 1 128 THR HG23 H 7.095 -12.922 -4.475 1.00 . A A . 128 THR HG23 1 1
10 30502 1 1 128 THR N N 7.091 -10.735 -5.785 1.00 . A A . 128 THR N 1 1
10 30503 1 1 128 THR O O 8.146 -12.619 -8.541 1.00 . A A . 128 THR O 1 1
10 30504 1 1 128 THR OG1 O 9.497 -13.408 -6.723 1.00 . A A . 128 THR OG1 1 1
10 30505 1 1 129 ASN C C 7.681 -9.691 -10.831 1.00 . A A . 129 ASN C 1 1
10 30506 1 1 129 ASN CA C 6.894 -10.735 -10.033 1.00 . A A . 129 ASN CA 1 1
10 30507 1 1 129 ASN CB C 5.384 -10.514 -10.196 1.00 . A A . 129 ASN CB 1 1
10 30508 1 1 129 ASN CG C 4.784 -11.638 -11.045 1.00 . A A . 129 ASN CG 1 1
10 30509 1 1 129 ASN H H 7.087 -9.760 -8.126 1.00 . A A . 129 ASN H 1 1
10 30510 1 1 129 ASN HA H 7.160 -11.722 -10.378 1.00 . A A . 129 ASN HA 1 1
10 30511 1 1 129 ASN HB2 H 4.916 -10.511 -9.223 1.00 . A A . 129 ASN HB2 1 1
10 30512 1 1 129 ASN HB3 H 5.207 -9.568 -10.681 1.00 . A A . 129 ASN HB3 1 1
10 30513 1 1 129 ASN HD21 H 4.977 -13.009 -9.622 1.00 . A A . 129 ASN HD21 1 1
10 30514 1 1 129 ASN HD22 H 4.292 -13.562 -11.073 1.00 . A A . 129 ASN HD22 1 1
10 30515 1 1 129 ASN N N 7.275 -10.597 -8.599 1.00 . A A . 129 ASN N 1 1
10 30516 1 1 129 ASN ND2 N 4.676 -12.836 -10.538 1.00 . A A . 129 ASN ND2 1 1
10 30517 1 1 129 ASN O O 7.135 -8.902 -11.577 1.00 . A A . 129 ASN O 1 1
10 30518 1 1 129 ASN OD1 O 4.409 -11.423 -12.181 1.00 . A A . 129 ASN OD1 1 1
10 30519 1 1 130 TRP C C 9.550 -8.636 -12.852 1.00 . A A . 130 TRP C 1 1
10 30520 1 1 130 TRP CA C 9.874 -8.717 -11.351 1.00 . A A . 130 TRP CA 1 1
10 30521 1 1 130 TRP CB C 11.317 -9.209 -11.178 1.00 . A A . 130 TRP CB 1 1
10 30522 1 1 130 TRP CD1 C 12.632 -7.614 -9.728 1.00 . A A . 130 TRP CD1 1 1
10 30523 1 1 130 TRP CD2 C 12.915 -7.222 -11.925 1.00 . A A . 130 TRP CD2 1 1
10 30524 1 1 130 TRP CE2 C 13.704 -6.270 -11.238 1.00 . A A . 130 TRP CE2 1 1
10 30525 1 1 130 TRP CE3 C 12.915 -7.193 -13.331 1.00 . A A . 130 TRP CE3 1 1
10 30526 1 1 130 TRP CG C 12.242 -8.061 -10.944 1.00 . A A . 130 TRP CG 1 1
10 30527 1 1 130 TRP CH2 C 14.457 -5.310 -13.320 1.00 . A A . 130 TRP CH2 1 1
10 30528 1 1 130 TRP CZ2 C 14.467 -5.324 -11.923 1.00 . A A . 130 TRP CZ2 1 1
10 30529 1 1 130 TRP CZ3 C 13.682 -6.242 -14.023 1.00 . A A . 130 TRP CZ3 1 1
10 30530 1 1 130 TRP H H 9.369 -10.339 -10.032 1.00 . A A . 130 TRP H 1 1
10 30531 1 1 130 TRP HA H 9.770 -7.740 -10.902 1.00 . A A . 130 TRP HA 1 1
10 30532 1 1 130 TRP HB2 H 11.363 -9.879 -10.333 1.00 . A A . 130 TRP HB2 1 1
10 30533 1 1 130 TRP HB3 H 11.624 -9.740 -12.068 1.00 . A A . 130 TRP HB3 1 1
10 30534 1 1 130 TRP HD1 H 12.317 -8.021 -8.779 1.00 . A A . 130 TRP HD1 1 1
10 30535 1 1 130 TRP HE1 H 13.928 -6.049 -9.173 1.00 . A A . 130 TRP HE1 1 1
10 30536 1 1 130 TRP HE3 H 12.322 -7.908 -13.882 1.00 . A A . 130 TRP HE3 1 1
10 30537 1 1 130 TRP HH2 H 15.044 -4.581 -13.858 1.00 . A A . 130 TRP HH2 1 1
10 30538 1 1 130 TRP HZ2 H 15.060 -4.607 -11.378 1.00 . A A . 130 TRP HZ2 1 1
10 30539 1 1 130 TRP HZ3 H 13.675 -6.230 -15.104 1.00 . A A . 130 TRP HZ3 1 1
10 30540 1 1 130 TRP N N 8.975 -9.690 -10.652 1.00 . A A . 130 TRP N 1 1
10 30541 1 1 130 TRP NE1 N 13.501 -6.552 -9.900 1.00 . A A . 130 TRP NE1 1 1
10 30542 1 1 130 TRP O O 9.442 -7.561 -13.412 1.00 . A A . 130 TRP O 1 1
10 30543 1 1 131 GLY C C 8.135 -8.769 -15.430 1.00 . A A . 131 GLY C 1 1
10 30544 1 1 131 GLY CA C 9.139 -9.838 -14.972 1.00 . A A . 131 GLY CA 1 1
10 30545 1 1 131 GLY H H 9.534 -10.613 -12.997 1.00 . A A . 131 GLY H 1 1
10 30546 1 1 131 GLY HA2 H 10.065 -9.699 -15.510 1.00 . A A . 131 GLY HA2 1 1
10 30547 1 1 131 GLY HA3 H 8.741 -10.815 -15.209 1.00 . A A . 131 GLY HA3 1 1
10 30548 1 1 131 GLY N N 9.422 -9.776 -13.494 1.00 . A A . 131 GLY N 1 1
10 30549 1 1 131 GLY O O 8.188 -8.314 -16.559 1.00 . A A . 131 GLY O 1 1
10 30550 1 1 132 GLU C C 6.136 -6.251 -13.915 1.00 . A A . 132 GLU C 1 1
10 30551 1 1 132 GLU CA C 6.228 -7.335 -14.987 1.00 . A A . 132 GLU CA 1 1
10 30552 1 1 132 GLU CB C 4.858 -7.992 -15.165 1.00 . A A . 132 GLU CB 1 1
10 30553 1 1 132 GLU CD C 4.421 -8.040 -17.625 1.00 . A A . 132 GLU CD 1 1
10 30554 1 1 132 GLU CG C 4.870 -8.868 -16.420 1.00 . A A . 132 GLU CG 1 1
10 30555 1 1 132 GLU H H 7.196 -8.751 -13.676 1.00 . A A . 132 GLU H 1 1
10 30556 1 1 132 GLU HA H 6.536 -6.890 -15.922 1.00 . A A . 132 GLU HA 1 1
10 30557 1 1 132 GLU HB2 H 4.637 -8.602 -14.301 1.00 . A A . 132 GLU HB2 1 1
10 30558 1 1 132 GLU HB3 H 4.103 -7.228 -15.270 1.00 . A A . 132 GLU HB3 1 1
10 30559 1 1 132 GLU HG2 H 5.871 -9.239 -16.590 1.00 . A A . 132 GLU HG2 1 1
10 30560 1 1 132 GLU HG3 H 4.196 -9.700 -16.285 1.00 . A A . 132 GLU HG3 1 1
10 30561 1 1 132 GLU N N 7.226 -8.369 -14.579 1.00 . A A . 132 GLU N 1 1
10 30562 1 1 132 GLU O O 6.136 -5.071 -14.211 1.00 . A A . 132 GLU O 1 1
10 30563 1 1 132 GLU OE1 O 4.916 -6.936 -17.779 1.00 . A A . 132 GLU OE1 1 1
10 30564 1 1 132 GLU OE2 O 3.590 -8.525 -18.375 1.00 . A A . 132 GLU OE2 1 1
10 30565 1 1 133 ILE C C 7.143 -4.684 -11.594 1.00 . A A . 133 ILE C 1 1
10 30566 1 1 133 ILE CA C 5.947 -5.650 -11.563 1.00 . A A . 133 ILE CA 1 1
10 30567 1 1 133 ILE CB C 5.883 -6.406 -10.231 1.00 . A A . 133 ILE CB 1 1
10 30568 1 1 133 ILE CD1 C 4.453 -7.980 -8.909 1.00 . A A . 133 ILE CD1 1 1
10 30569 1 1 133 ILE CG1 C 4.542 -7.144 -10.180 1.00 . A A . 133 ILE CG1 1 1
10 30570 1 1 133 ILE CG2 C 5.982 -5.427 -9.048 1.00 . A A . 133 ILE CG2 1 1
10 30571 1 1 133 ILE H H 6.050 -7.603 -12.465 1.00 . A A . 133 ILE H 1 1
10 30572 1 1 133 ILE HA H 5.034 -5.089 -11.680 1.00 . A A . 133 ILE HA 1 1
10 30573 1 1 133 ILE HB H 6.691 -7.121 -10.179 1.00 . A A . 133 ILE HB 1 1
10 30574 1 1 133 ILE HD11 H 3.832 -8.843 -9.090 1.00 . A A . 133 ILE HD11 1 1
10 30575 1 1 133 ILE HD12 H 4.021 -7.383 -8.119 1.00 . A A . 133 ILE HD12 1 1
10 30576 1 1 133 ILE HD13 H 5.443 -8.300 -8.620 1.00 . A A . 133 ILE HD13 1 1
10 30577 1 1 133 ILE HG12 H 3.737 -6.426 -10.194 1.00 . A A . 133 ILE HG12 1 1
10 30578 1 1 133 ILE HG13 H 4.457 -7.789 -11.040 1.00 . A A . 133 ILE HG13 1 1
10 30579 1 1 133 ILE HG21 H 5.530 -4.487 -9.324 1.00 . A A . 133 ILE HG21 1 1
10 30580 1 1 133 ILE HG22 H 7.020 -5.266 -8.805 1.00 . A A . 133 ILE HG22 1 1
10 30581 1 1 133 ILE HG23 H 5.471 -5.837 -8.191 1.00 . A A . 133 ILE HG23 1 1
10 30582 1 1 133 ILE N N 6.051 -6.644 -12.671 1.00 . A A . 133 ILE N 1 1
10 30583 1 1 133 ILE O O 7.046 -3.569 -11.115 1.00 . A A . 133 ILE O 1 1
10 30584 1 1 134 ASP C C 9.096 -2.797 -12.684 1.00 . A A . 134 ASP C 1 1
10 30585 1 1 134 ASP CA C 9.476 -4.209 -12.205 1.00 . A A . 134 ASP CA 1 1
10 30586 1 1 134 ASP CB C 10.504 -4.811 -13.169 1.00 . A A . 134 ASP CB 1 1
10 30587 1 1 134 ASP CG C 11.788 -3.976 -13.142 1.00 . A A . 134 ASP CG 1 1
10 30588 1 1 134 ASP H H 8.314 -6.009 -12.526 1.00 . A A . 134 ASP H 1 1
10 30589 1 1 134 ASP HA H 9.913 -4.142 -11.220 1.00 . A A . 134 ASP HA 1 1
10 30590 1 1 134 ASP HB2 H 10.729 -5.822 -12.866 1.00 . A A . 134 ASP HB2 1 1
10 30591 1 1 134 ASP HB3 H 10.101 -4.816 -14.170 1.00 . A A . 134 ASP HB3 1 1
10 30592 1 1 134 ASP N N 8.264 -5.101 -12.149 1.00 . A A . 134 ASP N 1 1
10 30593 1 1 134 ASP O O 9.280 -1.826 -11.974 1.00 . A A . 134 ASP O 1 1
10 30594 1 1 134 ASP OD1 O 12.241 -3.656 -12.056 1.00 . A A . 134 ASP OD1 1 1
10 30595 1 1 134 ASP OD2 O 12.295 -3.672 -14.210 1.00 . A A . 134 ASP OD2 1 1
10 30596 1 1 135 LYS C C 6.655 -1.174 -14.211 1.00 . A A . 135 LYS C 1 1
10 30597 1 1 135 LYS CA C 8.163 -1.347 -14.390 1.00 . A A . 135 LYS CA 1 1
10 30598 1 1 135 LYS CB C 8.516 -1.247 -15.876 1.00 . A A . 135 LYS CB 1 1
10 30599 1 1 135 LYS CD C 10.476 -0.654 -17.309 1.00 . A A . 135 LYS CD 1 1
10 30600 1 1 135 LYS CE C 11.879 -0.085 -17.090 1.00 . A A . 135 LYS CE 1 1
10 30601 1 1 135 LYS CG C 10.028 -1.406 -16.053 1.00 . A A . 135 LYS CG 1 1
10 30602 1 1 135 LYS H H 8.421 -3.485 -14.420 1.00 . A A . 135 LYS H 1 1
10 30603 1 1 135 LYS HA H 8.682 -0.576 -13.841 1.00 . A A . 135 LYS HA 1 1
10 30604 1 1 135 LYS HB2 H 8.005 -2.027 -16.420 1.00 . A A . 135 LYS HB2 1 1
10 30605 1 1 135 LYS HB3 H 8.211 -0.283 -16.255 1.00 . A A . 135 LYS HB3 1 1
10 30606 1 1 135 LYS HD2 H 10.490 -1.335 -18.148 1.00 . A A . 135 LYS HD2 1 1
10 30607 1 1 135 LYS HD3 H 9.789 0.153 -17.510 1.00 . A A . 135 LYS HD3 1 1
10 30608 1 1 135 LYS HE2 H 11.802 0.900 -16.653 1.00 . A A . 135 LYS HE2 1 1
10 30609 1 1 135 LYS HE3 H 12.430 -0.732 -16.424 1.00 . A A . 135 LYS HE3 1 1
10 30610 1 1 135 LYS HG2 H 10.536 -1.001 -15.190 1.00 . A A . 135 LYS HG2 1 1
10 30611 1 1 135 LYS HG3 H 10.270 -2.453 -16.156 1.00 . A A . 135 LYS HG3 1 1
10 30612 1 1 135 LYS HZ1 H 12.733 -0.951 -18.779 1.00 . A A . 135 LYS HZ1 1 1
10 30613 1 1 135 LYS HZ2 H 13.510 0.468 -18.259 1.00 . A A . 135 LYS HZ2 1 1
10 30614 1 1 135 LYS HZ3 H 12.017 0.560 -19.064 1.00 . A A . 135 LYS HZ3 1 1
10 30615 1 1 135 LYS N N 8.564 -2.686 -13.871 1.00 . A A . 135 LYS N 1 1
10 30616 1 1 135 LYS NZ N 12.589 0.005 -18.397 1.00 . A A . 135 LYS NZ 1 1
10 30617 1 1 135 LYS O O 6.170 -0.091 -13.933 1.00 . A A . 135 LYS O 1 1
10 30618 1 1 136 LEU C C 4.043 -1.517 -12.889 1.00 . A A . 136 LEU C 1 1
10 30619 1 1 136 LEU CA C 4.423 -2.177 -14.218 1.00 . A A . 136 LEU CA 1 1
10 30620 1 1 136 LEU CB C 3.841 -3.591 -14.264 1.00 . A A . 136 LEU CB 1 1
10 30621 1 1 136 LEU CD1 C 2.026 -3.116 -15.914 1.00 . A A . 136 LEU CD1 1 1
10 30622 1 1 136 LEU CD2 C 1.702 -4.877 -14.174 1.00 . A A . 136 LEU CD2 1 1
10 30623 1 1 136 LEU CG C 2.327 -3.511 -14.468 1.00 . A A . 136 LEU CG 1 1
10 30624 1 1 136 LEU H H 6.335 -3.101 -14.588 1.00 . A A . 136 LEU H 1 1
10 30625 1 1 136 LEU HA H 4.012 -1.598 -15.032 1.00 . A A . 136 LEU HA 1 1
10 30626 1 1 136 LEU HB2 H 4.287 -4.137 -15.082 1.00 . A A . 136 LEU HB2 1 1
10 30627 1 1 136 LEU HB3 H 4.051 -4.096 -13.334 1.00 . A A . 136 LEU HB3 1 1
10 30628 1 1 136 LEU HD11 H 2.405 -2.123 -16.102 1.00 . A A . 136 LEU HD11 1 1
10 30629 1 1 136 LEU HD12 H 0.958 -3.131 -16.077 1.00 . A A . 136 LEU HD12 1 1
10 30630 1 1 136 LEU HD13 H 2.502 -3.816 -16.586 1.00 . A A . 136 LEU HD13 1 1
10 30631 1 1 136 LEU HD21 H 1.864 -5.132 -13.137 1.00 . A A . 136 LEU HD21 1 1
10 30632 1 1 136 LEU HD22 H 2.160 -5.626 -14.804 1.00 . A A . 136 LEU HD22 1 1
10 30633 1 1 136 LEU HD23 H 0.641 -4.839 -14.373 1.00 . A A . 136 LEU HD23 1 1
10 30634 1 1 136 LEU HG H 1.911 -2.772 -13.799 1.00 . A A . 136 LEU HG 1 1
10 30635 1 1 136 LEU N N 5.911 -2.245 -14.367 1.00 . A A . 136 LEU N 1 1
10 30636 1 1 136 LEU O O 3.013 -0.877 -12.788 1.00 . A A . 136 LEU O 1 1
10 30637 1 1 137 ALA C C 4.846 0.473 -10.604 1.00 . A A . 137 ALA C 1 1
10 30638 1 1 137 ALA CA C 4.526 -1.029 -10.559 1.00 . A A . 137 ALA CA 1 1
10 30639 1 1 137 ALA CB C 5.341 -1.696 -9.451 1.00 . A A . 137 ALA CB 1 1
10 30640 1 1 137 ALA H H 5.689 -2.181 -11.970 1.00 . A A . 137 ALA H 1 1
10 30641 1 1 137 ALA HA H 3.473 -1.162 -10.356 1.00 . A A . 137 ALA HA 1 1
10 30642 1 1 137 ALA HB1 H 4.867 -2.622 -9.166 1.00 . A A . 137 ALA HB1 1 1
10 30643 1 1 137 ALA HB2 H 5.389 -1.038 -8.596 1.00 . A A . 137 ALA HB2 1 1
10 30644 1 1 137 ALA HB3 H 6.338 -1.896 -9.811 1.00 . A A . 137 ALA HB3 1 1
10 30645 1 1 137 ALA N N 4.859 -1.659 -11.872 1.00 . A A . 137 ALA N 1 1
10 30646 1 1 137 ALA O O 5.624 0.974 -9.816 1.00 . A A . 137 ALA O 1 1
10 30647 1 1 138 ALA C C 5.969 3.009 -11.551 1.00 . A A . 138 ALA C 1 1
10 30648 1 1 138 ALA CA C 4.473 2.674 -11.644 1.00 . A A . 138 ALA CA 1 1
10 30649 1 1 138 ALA CB C 3.722 3.395 -10.524 1.00 . A A . 138 ALA CB 1 1
10 30650 1 1 138 ALA H H 3.613 0.759 -12.131 1.00 . A A . 138 ALA H 1 1
10 30651 1 1 138 ALA HA H 4.094 3.013 -12.597 1.00 . A A . 138 ALA HA 1 1
10 30652 1 1 138 ALA HB1 H 2.671 3.147 -10.578 1.00 . A A . 138 ALA HB1 1 1
10 30653 1 1 138 ALA HB2 H 3.844 4.462 -10.636 1.00 . A A . 138 ALA HB2 1 1
10 30654 1 1 138 ALA HB3 H 4.116 3.085 -9.568 1.00 . A A . 138 ALA HB3 1 1
10 30655 1 1 138 ALA N N 4.238 1.193 -11.521 1.00 . A A . 138 ALA N 1 1
10 30656 1 1 138 ALA O O 6.347 4.073 -11.090 1.00 . A A . 138 ALA O 1 1
10 30657 1 1 139 LEU C C 8.745 3.250 -13.077 1.00 . A A . 139 LEU C 1 1
10 30658 1 1 139 LEU CA C 8.286 2.362 -11.908 1.00 . A A . 139 LEU CA 1 1
10 30659 1 1 139 LEU CB C 9.034 1.019 -11.951 1.00 . A A . 139 LEU CB 1 1
10 30660 1 1 139 LEU CD1 C 9.021 -0.009 -9.668 1.00 . A A . 139 LEU CD1 1 1
10 30661 1 1 139 LEU CD2 C 11.149 0.105 -10.972 1.00 . A A . 139 LEU CD2 1 1
10 30662 1 1 139 LEU CG C 9.836 0.827 -10.658 1.00 . A A . 139 LEU CG 1 1
10 30663 1 1 139 LEU H H 6.484 1.254 -12.348 1.00 . A A . 139 LEU H 1 1
10 30664 1 1 139 LEU HA H 8.509 2.865 -10.978 1.00 . A A . 139 LEU HA 1 1
10 30665 1 1 139 LEU HB2 H 8.318 0.216 -12.051 1.00 . A A . 139 LEU HB2 1 1
10 30666 1 1 139 LEU HB3 H 9.709 1.004 -12.795 1.00 . A A . 139 LEU HB3 1 1
10 30667 1 1 139 LEU HD11 H 7.968 0.168 -9.831 1.00 . A A . 139 LEU HD11 1 1
10 30668 1 1 139 LEU HD12 H 9.282 0.272 -8.659 1.00 . A A . 139 LEU HD12 1 1
10 30669 1 1 139 LEU HD13 H 9.239 -1.056 -9.818 1.00 . A A . 139 LEU HD13 1 1
10 30670 1 1 139 LEU HD21 H 11.014 -0.959 -10.845 1.00 . A A . 139 LEU HD21 1 1
10 30671 1 1 139 LEU HD22 H 11.920 0.454 -10.301 1.00 . A A . 139 LEU HD22 1 1
10 30672 1 1 139 LEU HD23 H 11.438 0.313 -11.992 1.00 . A A . 139 LEU HD23 1 1
10 30673 1 1 139 LEU HG H 10.049 1.792 -10.221 1.00 . A A . 139 LEU HG 1 1
10 30674 1 1 139 LEU N N 6.817 2.106 -11.981 1.00 . A A . 139 LEU N 1 1
10 30675 1 1 139 LEU O O 9.926 3.504 -13.231 1.00 . A A . 139 LEU O 1 1
10 30676 1 1 140 ASP C C 8.183 6.061 -14.627 1.00 . A A . 140 ASP C 1 1
10 30677 1 1 140 ASP CA C 8.244 4.589 -15.042 1.00 . A A . 140 ASP CA 1 1
10 30678 1 1 140 ASP CB C 7.298 4.352 -16.220 1.00 . A A . 140 ASP CB 1 1
10 30679 1 1 140 ASP CG C 7.785 3.151 -17.033 1.00 . A A . 140 ASP CG 1 1
10 30680 1 1 140 ASP H H 6.894 3.515 -13.768 1.00 . A A . 140 ASP H 1 1
10 30681 1 1 140 ASP HA H 9.253 4.341 -15.336 1.00 . A A . 140 ASP HA 1 1
10 30682 1 1 140 ASP HB2 H 6.303 4.157 -15.848 1.00 . A A . 140 ASP HB2 1 1
10 30683 1 1 140 ASP HB3 H 7.281 5.228 -16.851 1.00 . A A . 140 ASP HB3 1 1
10 30684 1 1 140 ASP N N 7.837 3.725 -13.898 1.00 . A A . 140 ASP N 1 1
10 30685 1 1 140 ASP O O 8.971 6.869 -15.084 1.00 . A A . 140 ASP O 1 1
10 30686 1 1 140 ASP OD1 O 7.683 2.043 -16.534 1.00 . A A . 140 ASP OD1 1 1
10 30687 1 1 140 ASP OD2 O 8.250 3.360 -18.141 1.00 . A A . 140 ASP OD2 1 1
10 30688 1 1 141 LYS C C 6.704 8.025 -11.897 1.00 . A A . 141 LYS C 1 1
10 30689 1 1 141 LYS CA C 7.131 7.860 -13.372 1.00 . A A . 141 LYS CA 1 1
10 30690 1 1 141 LYS CB C 6.094 8.549 -14.264 1.00 . A A . 141 LYS CB 1 1
10 30691 1 1 141 LYS CD C 3.634 8.651 -14.698 1.00 . A A . 141 LYS CD 1 1
10 30692 1 1 141 LYS CE C 2.600 7.816 -15.457 1.00 . A A . 141 LYS CE 1 1
10 30693 1 1 141 LYS CG C 4.787 7.752 -14.250 1.00 . A A . 141 LYS CG 1 1
10 30694 1 1 141 LYS H H 6.606 5.761 -13.447 1.00 . A A . 141 LYS H 1 1
10 30695 1 1 141 LYS HA H 8.086 8.342 -13.516 1.00 . A A . 141 LYS HA 1 1
10 30696 1 1 141 LYS HB2 H 5.906 9.546 -13.895 1.00 . A A . 141 LYS HB2 1 1
10 30697 1 1 141 LYS HB3 H 6.468 8.604 -15.276 1.00 . A A . 141 LYS HB3 1 1
10 30698 1 1 141 LYS HD2 H 3.170 9.100 -13.831 1.00 . A A . 141 LYS HD2 1 1
10 30699 1 1 141 LYS HD3 H 4.013 9.427 -15.346 1.00 . A A . 141 LYS HD3 1 1
10 30700 1 1 141 LYS HE2 H 3.092 7.258 -16.238 1.00 . A A . 141 LYS HE2 1 1
10 30701 1 1 141 LYS HE3 H 2.118 7.133 -14.774 1.00 . A A . 141 LYS HE3 1 1
10 30702 1 1 141 LYS HG2 H 4.872 6.910 -14.924 1.00 . A A . 141 LYS HG2 1 1
10 30703 1 1 141 LYS HG3 H 4.594 7.394 -13.249 1.00 . A A . 141 LYS HG3 1 1
10 30704 1 1 141 LYS HZ1 H 0.915 9.034 -15.323 1.00 . A A . 141 LYS HZ1 1 1
10 30705 1 1 141 LYS HZ2 H 1.058 8.206 -16.800 1.00 . A A . 141 LYS HZ2 1 1
10 30706 1 1 141 LYS HZ3 H 2.048 9.547 -16.475 1.00 . A A . 141 LYS HZ3 1 1
10 30707 1 1 141 LYS N N 7.243 6.424 -13.784 1.00 . A A . 141 LYS N 1 1
10 30708 1 1 141 LYS NZ N 1.578 8.720 -16.059 1.00 . A A . 141 LYS NZ 1 1
10 30709 1 1 141 LYS O O 6.516 9.135 -11.481 1.00 . A A . 141 LYS O 1 1
10 30710 1 1 142 LEU C C 6.279 8.284 -8.908 1.00 . A A . 142 LEU C 1 1
10 30711 1 1 142 LEU CA C 6.132 6.922 -9.676 1.00 . A A . 142 LEU CA 1 1
10 30712 1 1 142 LEU CB C 6.987 5.833 -8.994 1.00 . A A . 142 LEU CB 1 1
10 30713 1 1 142 LEU CD1 C 6.836 3.415 -8.388 1.00 . A A . 142 LEU CD1 1 1
10 30714 1 1 142 LEU CD2 C 5.734 5.118 -6.939 1.00 . A A . 142 LEU CD2 1 1
10 30715 1 1 142 LEU CG C 6.090 4.750 -8.381 1.00 . A A . 142 LEU CG 1 1
10 30716 1 1 142 LEU H H 6.735 6.064 -11.563 1.00 . A A . 142 LEU H 1 1
10 30717 1 1 142 LEU HA H 5.098 6.622 -9.625 1.00 . A A . 142 LEU HA 1 1
10 30718 1 1 142 LEU HB2 H 7.626 5.378 -9.736 1.00 . A A . 142 LEU HB2 1 1
10 30719 1 1 142 LEU HB3 H 7.601 6.270 -8.226 1.00 . A A . 142 LEU HB3 1 1
10 30720 1 1 142 LEU HD11 H 7.444 3.346 -9.277 1.00 . A A . 142 LEU HD11 1 1
10 30721 1 1 142 LEU HD12 H 6.122 2.605 -8.376 1.00 . A A . 142 LEU HD12 1 1
10 30722 1 1 142 LEU HD13 H 7.466 3.350 -7.514 1.00 . A A . 142 LEU HD13 1 1
10 30723 1 1 142 LEU HD21 H 5.232 4.284 -6.469 1.00 . A A . 142 LEU HD21 1 1
10 30724 1 1 142 LEU HD22 H 5.082 5.978 -6.938 1.00 . A A . 142 LEU HD22 1 1
10 30725 1 1 142 LEU HD23 H 6.637 5.349 -6.393 1.00 . A A . 142 LEU HD23 1 1
10 30726 1 1 142 LEU HG H 5.187 4.660 -8.965 1.00 . A A . 142 LEU HG 1 1
10 30727 1 1 142 LEU N N 6.561 6.933 -11.147 1.00 . A A . 142 LEU N 1 1
10 30728 1 1 142 LEU O O 6.117 9.350 -9.452 1.00 . A A . 142 LEU O 1 1
10 30729 1 1 143 GLU C C 7.174 9.188 -5.423 1.00 . A A . 143 GLU C 1 1
10 30730 1 1 143 GLU CA C 6.638 9.514 -6.820 1.00 . A A . 143 GLU CA 1 1
10 30731 1 1 143 GLU CB C 5.260 10.182 -6.717 1.00 . A A . 143 GLU CB 1 1
10 30732 1 1 143 GLU CD C 4.363 12.496 -7.041 1.00 . A A . 143 GLU CD 1 1
10 30733 1 1 143 GLU CG C 5.198 11.379 -7.672 1.00 . A A . 143 GLU CG 1 1
10 30734 1 1 143 GLU H H 6.602 7.397 -7.146 1.00 . A A . 143 GLU H 1 1
10 30735 1 1 143 GLU HA H 7.326 10.181 -7.313 1.00 . A A . 143 GLU HA 1 1
10 30736 1 1 143 GLU HB2 H 4.494 9.469 -6.983 1.00 . A A . 143 GLU HB2 1 1
10 30737 1 1 143 GLU HB3 H 5.098 10.523 -5.705 1.00 . A A . 143 GLU HB3 1 1
10 30738 1 1 143 GLU HG2 H 6.198 11.739 -7.860 1.00 . A A . 143 GLU HG2 1 1
10 30739 1 1 143 GLU HG3 H 4.745 11.074 -8.601 1.00 . A A . 143 GLU HG3 1 1
10 30740 1 1 143 GLU N N 6.525 8.248 -7.609 1.00 . A A . 143 GLU N 1 1
10 30741 1 1 143 GLU O O 8.354 9.323 -5.163 1.00 . A A . 143 GLU O 1 1
10 30742 1 1 143 GLU OE1 O 4.798 13.043 -6.042 1.00 . A A . 143 GLU OE1 1 1
10 30743 1 1 143 GLU OE2 O 3.301 12.786 -7.570 1.00 . A A . 143 GLU OE2 1 1
10 30744 1 1 144 ASP C C 6.567 6.929 -2.888 1.00 . A A . 144 ASP C 1 1
10 30745 1 1 144 ASP CA C 6.801 8.418 -3.148 1.00 . A A . 144 ASP CA 1 1
10 30746 1 1 144 ASP CB C 6.033 9.251 -2.121 1.00 . A A . 144 ASP CB 1 1
10 30747 1 1 144 ASP CG C 6.750 10.585 -1.907 1.00 . A A . 144 ASP CG 1 1
10 30748 1 1 144 ASP H H 5.375 8.647 -4.752 1.00 . A A . 144 ASP H 1 1
10 30749 1 1 144 ASP HA H 7.856 8.635 -3.071 1.00 . A A . 144 ASP HA 1 1
10 30750 1 1 144 ASP HB2 H 5.031 9.433 -2.481 1.00 . A A . 144 ASP HB2 1 1
10 30751 1 1 144 ASP HB3 H 5.991 8.715 -1.187 1.00 . A A . 144 ASP HB3 1 1
10 30752 1 1 144 ASP N N 6.325 8.755 -4.522 1.00 . A A . 144 ASP N 1 1
10 30753 1 1 144 ASP O O 5.441 6.464 -2.867 1.00 . A A . 144 ASP O 1 1
10 30754 1 1 144 ASP OD1 O 7.854 10.565 -1.387 1.00 . A A . 144 ASP OD1 1 1
10 30755 1 1 144 ASP OD2 O 6.183 11.603 -2.267 1.00 . A A . 144 ASP OD2 1 1
10 30756 1 1 145 LEU C C 8.623 4.202 -1.603 1.00 . A A . 145 LEU C 1 1
10 30757 1 1 145 LEU CA C 7.464 4.717 -2.456 1.00 . A A . 145 LEU CA 1 1
10 30758 1 1 145 LEU CB C 7.470 3.977 -3.797 1.00 . A A . 145 LEU CB 1 1
10 30759 1 1 145 LEU CD1 C 6.655 1.987 -5.058 1.00 . A A . 145 LEU CD1 1 1
10 30760 1 1 145 LEU CD2 C 7.071 1.795 -2.609 1.00 . A A . 145 LEU CD2 1 1
10 30761 1 1 145 LEU CG C 6.582 2.728 -3.724 1.00 . A A . 145 LEU CG 1 1
10 30762 1 1 145 LEU H H 8.518 6.572 -2.730 1.00 . A A . 145 LEU H 1 1
10 30763 1 1 145 LEU HA H 6.530 4.532 -1.946 1.00 . A A . 145 LEU HA 1 1
10 30764 1 1 145 LEU HB2 H 7.097 4.634 -4.568 1.00 . A A . 145 LEU HB2 1 1
10 30765 1 1 145 LEU HB3 H 8.480 3.682 -4.038 1.00 . A A . 145 LEU HB3 1 1
10 30766 1 1 145 LEU HD11 H 5.900 1.216 -5.084 1.00 . A A . 145 LEU HD11 1 1
10 30767 1 1 145 LEU HD12 H 7.632 1.539 -5.168 1.00 . A A . 145 LEU HD12 1 1
10 30768 1 1 145 LEU HD13 H 6.486 2.684 -5.866 1.00 . A A . 145 LEU HD13 1 1
10 30769 1 1 145 LEU HD21 H 6.555 2.031 -1.691 1.00 . A A . 145 LEU HD21 1 1
10 30770 1 1 145 LEU HD22 H 8.133 1.926 -2.469 1.00 . A A . 145 LEU HD22 1 1
10 30771 1 1 145 LEU HD23 H 6.867 0.770 -2.883 1.00 . A A . 145 LEU HD23 1 1
10 30772 1 1 145 LEU HG H 5.561 3.023 -3.531 1.00 . A A . 145 LEU HG 1 1
10 30773 1 1 145 LEU N N 7.622 6.177 -2.700 1.00 . A A . 145 LEU N 1 1
10 30774 1 1 145 LEU O O 9.775 4.458 -1.891 1.00 . A A . 145 LEU O 1 1
10 30775 1 1 146 LEU C C 9.380 1.378 0.198 1.00 . A A . 146 LEU C 1 1
10 30776 1 1 146 LEU CA C 9.402 2.906 0.296 1.00 . A A . 146 LEU CA 1 1
10 30777 1 1 146 LEU CB C 9.180 3.337 1.751 1.00 . A A . 146 LEU CB 1 1
10 30778 1 1 146 LEU CD1 C 11.656 3.414 2.163 1.00 . A A . 146 LEU CD1 1 1
10 30779 1 1 146 LEU CD2 C 10.072 3.224 4.082 1.00 . A A . 146 LEU CD2 1 1
10 30780 1 1 146 LEU CG C 10.324 2.818 2.631 1.00 . A A . 146 LEU CG 1 1
10 30781 1 1 146 LEU H H 7.385 3.268 -0.371 1.00 . A A . 146 LEU H 1 1
10 30782 1 1 146 LEU HA H 10.360 3.273 -0.044 1.00 . A A . 146 LEU HA 1 1
10 30783 1 1 146 LEU HB2 H 9.146 4.415 1.805 1.00 . A A . 146 LEU HB2 1 1
10 30784 1 1 146 LEU HB3 H 8.245 2.930 2.107 1.00 . A A . 146 LEU HB3 1 1
10 30785 1 1 146 LEU HD11 H 11.473 4.355 1.667 1.00 . A A . 146 LEU HD11 1 1
10 30786 1 1 146 LEU HD12 H 12.135 2.731 1.477 1.00 . A A . 146 LEU HD12 1 1
10 30787 1 1 146 LEU HD13 H 12.298 3.575 3.016 1.00 . A A . 146 LEU HD13 1 1
10 30788 1 1 146 LEU HD21 H 9.041 3.030 4.336 1.00 . A A . 146 LEU HD21 1 1
10 30789 1 1 146 LEU HD22 H 10.280 4.278 4.201 1.00 . A A . 146 LEU HD22 1 1
10 30790 1 1 146 LEU HD23 H 10.718 2.655 4.733 1.00 . A A . 146 LEU HD23 1 1
10 30791 1 1 146 LEU HG H 10.370 1.739 2.561 1.00 . A A . 146 LEU HG 1 1
10 30792 1 1 146 LEU N N 8.323 3.465 -0.569 1.00 . A A . 146 LEU N 1 1
10 30793 1 1 146 LEU O O 8.409 0.739 0.555 1.00 . A A . 146 LEU O 1 1
10 30794 1 1 147 LEU C C 11.739 -1.219 0.305 1.00 . A A . 147 LEU C 1 1
10 30795 1 1 147 LEU CA C 10.499 -0.693 -0.418 1.00 . A A . 147 LEU CA 1 1
10 30796 1 1 147 LEU CB C 10.573 -1.073 -1.899 1.00 . A A . 147 LEU CB 1 1
10 30797 1 1 147 LEU CD1 C 10.017 0.720 -3.566 1.00 . A A . 147 LEU CD1 1 1
10 30798 1 1 147 LEU CD2 C 8.704 -1.404 -3.544 1.00 . A A . 147 LEU CD2 1 1
10 30799 1 1 147 LEU CG C 9.436 -0.379 -2.672 1.00 . A A . 147 LEU CG 1 1
10 30800 1 1 147 LEU H H 11.212 1.333 -0.566 1.00 . A A . 147 LEU H 1 1
10 30801 1 1 147 LEU HA H 9.614 -1.125 0.021 1.00 . A A . 147 LEU HA 1 1
10 30802 1 1 147 LEU HB2 H 11.528 -0.765 -2.301 1.00 . A A . 147 LEU HB2 1 1
10 30803 1 1 147 LEU HB3 H 10.473 -2.144 -1.998 1.00 . A A . 147 LEU HB3 1 1
10 30804 1 1 147 LEU HD11 H 10.084 1.642 -3.006 1.00 . A A . 147 LEU HD11 1 1
10 30805 1 1 147 LEU HD12 H 9.373 0.865 -4.421 1.00 . A A . 147 LEU HD12 1 1
10 30806 1 1 147 LEU HD13 H 11.001 0.430 -3.902 1.00 . A A . 147 LEU HD13 1 1
10 30807 1 1 147 LEU HD21 H 9.425 -2.052 -4.020 1.00 . A A . 147 LEU HD21 1 1
10 30808 1 1 147 LEU HD22 H 8.130 -0.887 -4.299 1.00 . A A . 147 LEU HD22 1 1
10 30809 1 1 147 LEU HD23 H 8.041 -1.993 -2.928 1.00 . A A . 147 LEU HD23 1 1
10 30810 1 1 147 LEU HG H 8.740 0.061 -1.970 1.00 . A A . 147 LEU HG 1 1
10 30811 1 1 147 LEU N N 10.446 0.792 -0.287 1.00 . A A . 147 LEU N 1 1
10 30812 1 1 147 LEU O O 12.842 -1.134 -0.201 1.00 . A A . 147 LEU O 1 1
10 30813 1 1 148 ALA C C 12.401 -3.644 2.864 1.00 . A A . 148 ALA C 1 1
10 30814 1 1 148 ALA CA C 12.738 -2.279 2.251 1.00 . A A . 148 ALA CA 1 1
10 30815 1 1 148 ALA CB C 13.102 -1.289 3.361 1.00 . A A . 148 ALA CB 1 1
10 30816 1 1 148 ALA H H 10.664 -1.804 1.874 1.00 . A A . 148 ALA H 1 1
10 30817 1 1 148 ALA HA H 13.578 -2.387 1.581 1.00 . A A . 148 ALA HA 1 1
10 30818 1 1 148 ALA HB1 H 14.170 -1.297 3.514 1.00 . A A . 148 ALA HB1 1 1
10 30819 1 1 148 ALA HB2 H 12.605 -1.578 4.275 1.00 . A A . 148 ALA HB2 1 1
10 30820 1 1 148 ALA HB3 H 12.785 -0.297 3.076 1.00 . A A . 148 ALA HB3 1 1
10 30821 1 1 148 ALA N N 11.565 -1.754 1.487 1.00 . A A . 148 ALA N 1 1
10 30822 1 1 148 ALA O O 12.639 -3.884 4.033 1.00 . A A . 148 ALA O 1 1
10 30823 1 1 149 GLY C C 10.598 -6.627 1.635 1.00 . A A . 149 GLY C 1 1
10 30824 1 1 149 GLY CA C 11.514 -5.896 2.616 1.00 . A A . 149 GLY CA 1 1
10 30825 1 1 149 GLY H H 11.682 -4.331 1.140 1.00 . A A . 149 GLY H 1 1
10 30826 1 1 149 GLY HA2 H 12.419 -6.467 2.757 1.00 . A A . 149 GLY HA2 1 1
10 30827 1 1 149 GLY HA3 H 11.006 -5.789 3.562 1.00 . A A . 149 GLY HA3 1 1
10 30828 1 1 149 GLY N N 11.858 -4.544 2.080 1.00 . A A . 149 GLY N 1 1
10 30829 1 1 149 GLY O O 9.392 -6.479 1.676 1.00 . A A . 149 GLY O 1 1
10 30830 1 1 150 ASN C C 11.259 -8.901 -1.225 1.00 . A A . 150 ASN C 1 1
10 30831 1 1 150 ASN CA C 10.330 -8.178 -0.238 1.00 . A A . 150 ASN CA 1 1
10 30832 1 1 150 ASN CB C 9.416 -7.220 -1.018 1.00 . A A . 150 ASN CB 1 1
10 30833 1 1 150 ASN CG C 10.225 -6.024 -1.521 1.00 . A A . 150 ASN CG 1 1
10 30834 1 1 150 ASN H H 12.139 -7.524 0.746 1.00 . A A . 150 ASN H 1 1
10 30835 1 1 150 ASN HA H 9.726 -8.905 0.286 1.00 . A A . 150 ASN HA 1 1
10 30836 1 1 150 ASN HB2 H 8.987 -7.742 -1.860 1.00 . A A . 150 ASN HB2 1 1
10 30837 1 1 150 ASN HB3 H 8.626 -6.871 -0.373 1.00 . A A . 150 ASN HB3 1 1
10 30838 1 1 150 ASN HD21 H 9.794 -4.884 0.047 1.00 . A A . 150 ASN HD21 1 1
10 30839 1 1 150 ASN HD22 H 10.792 -4.163 -1.122 1.00 . A A . 150 ASN HD22 1 1
10 30840 1 1 150 ASN N N 11.162 -7.421 0.754 1.00 . A A . 150 ASN N 1 1
10 30841 1 1 150 ASN ND2 N 10.274 -4.934 -0.805 1.00 . A A . 150 ASN ND2 1 1
10 30842 1 1 150 ASN O O 12.335 -8.417 -1.505 1.00 . A A . 150 ASN O 1 1
10 30843 1 1 150 ASN OD1 O 10.813 -6.081 -2.577 1.00 . A A . 150 ASN OD1 1 1
10 30844 1 1 151 PRO C C 11.860 -10.086 -4.019 1.00 . A A . 151 PRO C 1 1
10 30845 1 1 151 PRO CA C 11.628 -10.855 -2.710 1.00 . A A . 151 PRO CA 1 1
10 30846 1 1 151 PRO CB C 10.795 -12.112 -2.904 1.00 . A A . 151 PRO CB 1 1
10 30847 1 1 151 PRO CD C 9.492 -10.679 -1.448 1.00 . A A . 151 PRO CD 1 1
10 30848 1 1 151 PRO CG C 9.375 -11.749 -2.530 1.00 . A A . 151 PRO CG 1 1
10 30849 1 1 151 PRO HA H 12.569 -11.123 -2.275 1.00 . A A . 151 PRO HA 1 1
10 30850 1 1 151 PRO HB2 H 10.853 -12.435 -3.930 1.00 . A A . 151 PRO HB2 1 1
10 30851 1 1 151 PRO HB3 H 11.153 -12.895 -2.252 1.00 . A A . 151 PRO HB3 1 1
10 30852 1 1 151 PRO HD2 H 8.693 -9.960 -1.535 1.00 . A A . 151 PRO HD2 1 1
10 30853 1 1 151 PRO HD3 H 9.500 -11.127 -0.468 1.00 . A A . 151 PRO HD3 1 1
10 30854 1 1 151 PRO HG2 H 8.850 -11.357 -3.389 1.00 . A A . 151 PRO HG2 1 1
10 30855 1 1 151 PRO HG3 H 8.860 -12.610 -2.136 1.00 . A A . 151 PRO HG3 1 1
10 30856 1 1 151 PRO N N 10.827 -10.038 -1.735 1.00 . A A . 151 PRO N 1 1
10 30857 1 1 151 PRO O O 12.811 -10.348 -4.728 1.00 . A A . 151 PRO O 1 1
10 30858 1 1 152 LEU C C 12.536 -7.527 -5.441 1.00 . A A . 152 LEU C 1 1
10 30859 1 1 152 LEU CA C 11.228 -8.324 -5.583 1.00 . A A . 152 LEU CA 1 1
10 30860 1 1 152 LEU CB C 10.059 -7.334 -5.763 1.00 . A A . 152 LEU CB 1 1
10 30861 1 1 152 LEU CD1 C 8.007 -6.754 -7.062 1.00 . A A . 152 LEU CD1 1 1
10 30862 1 1 152 LEU CD2 C 9.856 -7.972 -8.190 1.00 . A A . 152 LEU CD2 1 1
10 30863 1 1 152 LEU CG C 9.102 -7.801 -6.870 1.00 . A A . 152 LEU CG 1 1
10 30864 1 1 152 LEU H H 10.266 -8.918 -3.739 1.00 . A A . 152 LEU H 1 1
10 30865 1 1 152 LEU HA H 11.290 -8.984 -6.435 1.00 . A A . 152 LEU HA 1 1
10 30866 1 1 152 LEU HB2 H 9.513 -7.260 -4.834 1.00 . A A . 152 LEU HB2 1 1
10 30867 1 1 152 LEU HB3 H 10.449 -6.360 -6.023 1.00 . A A . 152 LEU HB3 1 1
10 30868 1 1 152 LEU HD11 H 8.421 -5.893 -7.565 1.00 . A A . 152 LEU HD11 1 1
10 30869 1 1 152 LEU HD12 H 7.620 -6.457 -6.100 1.00 . A A . 152 LEU HD12 1 1
10 30870 1 1 152 LEU HD13 H 7.210 -7.172 -7.659 1.00 . A A . 152 LEU HD13 1 1
10 30871 1 1 152 LEU HD21 H 10.362 -8.925 -8.195 1.00 . A A . 152 LEU HD21 1 1
10 30872 1 1 152 LEU HD22 H 10.579 -7.178 -8.295 1.00 . A A . 152 LEU HD22 1 1
10 30873 1 1 152 LEU HD23 H 9.155 -7.932 -9.010 1.00 . A A . 152 LEU HD23 1 1
10 30874 1 1 152 LEU HG H 8.651 -8.737 -6.587 1.00 . A A . 152 LEU HG 1 1
10 30875 1 1 152 LEU N N 11.021 -9.125 -4.332 1.00 . A A . 152 LEU N 1 1
10 30876 1 1 152 LEU O O 13.531 -7.788 -6.103 1.00 . A A . 152 LEU O 1 1
10 30877 1 1 153 TYR C C 14.894 -6.611 -3.890 1.00 . A A . 153 TYR C 1 1
10 30878 1 1 153 TYR CA C 13.741 -5.712 -4.343 1.00 . A A . 153 TYR CA 1 1
10 30879 1 1 153 TYR CB C 13.432 -4.679 -3.252 1.00 . A A . 153 TYR CB 1 1
10 30880 1 1 153 TYR CD1 C 15.376 -3.231 -3.942 1.00 . A A . 153 TYR CD1 1 1
10 30881 1 1 153 TYR CD2 C 13.196 -2.210 -3.666 1.00 . A A . 153 TYR CD2 1 1
10 30882 1 1 153 TYR CE1 C 15.912 -1.988 -4.294 1.00 . A A . 153 TYR CE1 1 1
10 30883 1 1 153 TYR CE2 C 13.729 -0.967 -4.018 1.00 . A A . 153 TYR CE2 1 1
10 30884 1 1 153 TYR CG C 14.019 -3.341 -3.628 1.00 . A A . 153 TYR CG 1 1
10 30885 1 1 153 TYR CZ C 15.088 -0.854 -4.333 1.00 . A A . 153 TYR CZ 1 1
10 30886 1 1 153 TYR H H 11.716 -6.371 -4.056 1.00 . A A . 153 TYR H 1 1
10 30887 1 1 153 TYR HA H 14.010 -5.208 -5.259 1.00 . A A . 153 TYR HA 1 1
10 30888 1 1 153 TYR HB2 H 12.363 -4.581 -3.146 1.00 . A A . 153 TYR HB2 1 1
10 30889 1 1 153 TYR HB3 H 13.856 -5.004 -2.313 1.00 . A A . 153 TYR HB3 1 1
10 30890 1 1 153 TYR HD1 H 16.011 -4.105 -3.912 1.00 . A A . 153 TYR HD1 1 1
10 30891 1 1 153 TYR HD2 H 12.147 -2.298 -3.424 1.00 . A A . 153 TYR HD2 1 1
10 30892 1 1 153 TYR HE1 H 16.961 -1.902 -4.537 1.00 . A A . 153 TYR HE1 1 1
10 30893 1 1 153 TYR HE2 H 13.094 -0.094 -4.048 1.00 . A A . 153 TYR HE2 1 1
10 30894 1 1 153 TYR HH H 15.298 1.021 -4.046 1.00 . A A . 153 TYR HH 1 1
10 30895 1 1 153 TYR N N 12.529 -6.552 -4.569 1.00 . A A . 153 TYR N 1 1
10 30896 1 1 153 TYR O O 16.021 -6.466 -4.333 1.00 . A A . 153 TYR O 1 1
10 30897 1 1 153 TYR OH O 15.612 0.372 -4.682 1.00 . A A . 153 TYR OH 1 1
10 30898 1 1 154 ASN C C 16.203 -9.278 -3.737 1.00 . A A . 154 ASN C 1 1
10 30899 1 1 154 ASN CA C 15.676 -8.480 -2.542 1.00 . A A . 154 ASN CA 1 1
10 30900 1 1 154 ASN CB C 15.101 -9.437 -1.494 1.00 . A A . 154 ASN CB 1 1
10 30901 1 1 154 ASN CG C 15.048 -8.739 -0.130 1.00 . A A . 154 ASN CG 1 1
10 30902 1 1 154 ASN H H 13.694 -7.651 -2.691 1.00 . A A . 154 ASN H 1 1
10 30903 1 1 154 ASN HA H 16.483 -7.909 -2.107 1.00 . A A . 154 ASN HA 1 1
10 30904 1 1 154 ASN HB2 H 14.107 -9.734 -1.786 1.00 . A A . 154 ASN HB2 1 1
10 30905 1 1 154 ASN HB3 H 15.730 -10.311 -1.423 1.00 . A A . 154 ASN HB3 1 1
10 30906 1 1 154 ASN HD21 H 16.959 -9.090 0.274 1.00 . A A . 154 ASN HD21 1 1
10 30907 1 1 154 ASN HD22 H 16.106 -8.244 1.473 1.00 . A A . 154 ASN HD22 1 1
10 30908 1 1 154 ASN N N 14.611 -7.552 -3.019 1.00 . A A . 154 ASN N 1 1
10 30909 1 1 154 ASN ND2 N 16.127 -8.687 0.599 1.00 . A A . 154 ASN ND2 1 1
10 30910 1 1 154 ASN O O 17.363 -9.640 -3.787 1.00 . A A . 154 ASN O 1 1
10 30911 1 1 154 ASN OD1 O 14.015 -8.239 0.277 1.00 . A A . 154 ASN OD1 1 1
10 30912 1 1 155 ASP C C 16.814 -9.404 -6.664 1.00 . A A . 155 ASP C 1 1
10 30913 1 1 155 ASP CA C 15.816 -10.282 -5.917 1.00 . A A . 155 ASP CA 1 1
10 30914 1 1 155 ASP CB C 14.628 -10.610 -6.826 1.00 . A A . 155 ASP CB 1 1
10 30915 1 1 155 ASP CG C 14.130 -12.025 -6.524 1.00 . A A . 155 ASP CG 1 1
10 30916 1 1 155 ASP H H 14.434 -9.217 -4.657 1.00 . A A . 155 ASP H 1 1
10 30917 1 1 155 ASP HA H 16.303 -11.195 -5.607 1.00 . A A . 155 ASP HA 1 1
10 30918 1 1 155 ASP HB2 H 13.834 -9.903 -6.652 1.00 . A A . 155 ASP HB2 1 1
10 30919 1 1 155 ASP HB3 H 14.939 -10.554 -7.857 1.00 . A A . 155 ASP HB3 1 1
10 30920 1 1 155 ASP N N 15.359 -9.533 -4.713 1.00 . A A . 155 ASP N 1 1
10 30921 1 1 155 ASP O O 17.898 -9.840 -7.004 1.00 . A A . 155 ASP O 1 1
10 30922 1 1 155 ASP OD1 O 14.168 -12.410 -5.367 1.00 . A A . 155 ASP OD1 1 1
10 30923 1 1 155 ASP OD2 O 13.719 -12.697 -7.455 1.00 . A A . 155 ASP OD2 1 1
10 30924 1 1 156 TYR C C 18.762 -7.237 -6.821 1.00 . A A . 156 TYR C 1 1
10 30925 1 1 156 TYR CA C 17.435 -7.230 -7.592 1.00 . A A . 156 TYR CA 1 1
10 30926 1 1 156 TYR CB C 16.873 -5.800 -7.598 1.00 . A A . 156 TYR CB 1 1
10 30927 1 1 156 TYR CD1 C 18.760 -5.114 -9.178 1.00 . A A . 156 TYR CD1 1 1
10 30928 1 1 156 TYR CD2 C 16.564 -4.123 -9.457 1.00 . A A . 156 TYR CD2 1 1
10 30929 1 1 156 TYR CE1 C 19.237 -4.360 -10.257 1.00 . A A . 156 TYR CE1 1 1
10 30930 1 1 156 TYR CE2 C 17.045 -3.370 -10.537 1.00 . A A . 156 TYR CE2 1 1
10 30931 1 1 156 TYR CG C 17.417 -4.999 -8.774 1.00 . A A . 156 TYR CG 1 1
10 30932 1 1 156 TYR CZ C 18.379 -3.490 -10.936 1.00 . A A . 156 TYR CZ 1 1
10 30933 1 1 156 TYR H H 15.598 -7.812 -6.592 1.00 . A A . 156 TYR H 1 1
10 30934 1 1 156 TYR HA H 17.597 -7.567 -8.606 1.00 . A A . 156 TYR HA 1 1
10 30935 1 1 156 TYR HB2 H 15.796 -5.843 -7.668 1.00 . A A . 156 TYR HB2 1 1
10 30936 1 1 156 TYR HB3 H 17.147 -5.308 -6.676 1.00 . A A . 156 TYR HB3 1 1
10 30937 1 1 156 TYR HD1 H 19.427 -5.782 -8.660 1.00 . A A . 156 TYR HD1 1 1
10 30938 1 1 156 TYR HD2 H 15.535 -4.026 -9.151 1.00 . A A . 156 TYR HD2 1 1
10 30939 1 1 156 TYR HE1 H 20.268 -4.451 -10.565 1.00 . A A . 156 TYR HE1 1 1
10 30940 1 1 156 TYR HE2 H 16.384 -2.697 -11.062 1.00 . A A . 156 TYR HE2 1 1
10 30941 1 1 156 TYR HH H 18.676 -3.239 -12.805 1.00 . A A . 156 TYR HH 1 1
10 30942 1 1 156 TYR N N 16.474 -8.151 -6.895 1.00 . A A . 156 TYR N 1 1
10 30943 1 1 156 TYR O O 19.791 -7.630 -7.336 1.00 . A A . 156 TYR O 1 1
10 30944 1 1 156 TYR OH O 18.851 -2.746 -12.000 1.00 . A A . 156 TYR OH 1 1
10 30945 1 1 157 LYS C C 19.659 -6.032 -3.446 1.00 . A A . 157 LYS C 1 1
10 30946 1 1 157 LYS CA C 19.966 -6.795 -4.736 1.00 . A A . 157 LYS CA 1 1
10 30947 1 1 157 LYS CB C 21.121 -6.106 -5.482 1.00 . A A . 157 LYS CB 1 1
10 30948 1 1 157 LYS CD C 22.471 -6.891 -7.448 1.00 . A A . 157 LYS CD 1 1
10 30949 1 1 157 LYS CE C 22.624 -8.220 -8.189 1.00 . A A . 157 LYS CE 1 1
10 30950 1 1 157 LYS CG C 22.122 -7.159 -5.980 1.00 . A A . 157 LYS CG 1 1
10 30951 1 1 157 LYS H H 17.877 -6.515 -5.197 1.00 . A A . 157 LYS H 1 1
10 30952 1 1 157 LYS HA H 20.247 -7.810 -4.492 1.00 . A A . 157 LYS HA 1 1
10 30953 1 1 157 LYS HB2 H 20.726 -5.553 -6.321 1.00 . A A . 157 LYS HB2 1 1
10 30954 1 1 157 LYS HB3 H 21.625 -5.428 -4.813 1.00 . A A . 157 LYS HB3 1 1
10 30955 1 1 157 LYS HD2 H 21.681 -6.312 -7.905 1.00 . A A . 157 LYS HD2 1 1
10 30956 1 1 157 LYS HD3 H 23.398 -6.342 -7.503 1.00 . A A . 157 LYS HD3 1 1
10 30957 1 1 157 LYS HE2 H 23.118 -8.935 -7.547 1.00 . A A . 157 LYS HE2 1 1
10 30958 1 1 157 LYS HE3 H 21.649 -8.596 -8.462 1.00 . A A . 157 LYS HE3 1 1
10 30959 1 1 157 LYS HG2 H 23.021 -7.108 -5.383 1.00 . A A . 157 LYS HG2 1 1
10 30960 1 1 157 LYS HG3 H 21.688 -8.144 -5.890 1.00 . A A . 157 LYS HG3 1 1
10 30961 1 1 157 LYS HZ1 H 22.936 -7.369 -10.063 1.00 . A A . 157 LYS HZ1 1 1
10 30962 1 1 157 LYS HZ2 H 23.591 -8.928 -9.893 1.00 . A A . 157 LYS HZ2 1 1
10 30963 1 1 157 LYS HZ3 H 24.356 -7.598 -9.163 1.00 . A A . 157 LYS HZ3 1 1
10 30964 1 1 157 LYS N N 18.730 -6.816 -5.581 1.00 . A A . 157 LYS N 1 1
10 30965 1 1 157 LYS NZ N 23.439 -8.013 -9.421 1.00 . A A . 157 LYS NZ 1 1
10 30966 1 1 157 LYS O O 19.701 -4.817 -3.418 1.00 . A A . 157 LYS O 1 1
10 30967 1 1 158 GLU C C 19.627 -4.788 -0.804 1.00 . A A . 158 GLU C 1 1
10 30968 1 1 158 GLU CA C 18.984 -6.164 -1.049 1.00 . A A . 158 GLU CA 1 1
10 30969 1 1 158 GLU CB C 19.450 -7.130 0.040 1.00 . A A . 158 GLU CB 1 1
10 30970 1 1 158 GLU CD C 18.929 -6.240 2.321 1.00 . A A . 158 GLU CD 1 1
10 30971 1 1 158 GLU CG C 18.438 -7.143 1.187 1.00 . A A . 158 GLU CG 1 1
10 30972 1 1 158 GLU H H 19.306 -7.736 -2.490 1.00 . A A . 158 GLU H 1 1
10 30973 1 1 158 GLU HA H 17.912 -6.061 -0.986 1.00 . A A . 158 GLU HA 1 1
10 30974 1 1 158 GLU HB2 H 19.533 -8.125 -0.375 1.00 . A A . 158 GLU HB2 1 1
10 30975 1 1 158 GLU HB3 H 20.411 -6.818 0.414 1.00 . A A . 158 GLU HB3 1 1
10 30976 1 1 158 GLU HG2 H 17.485 -6.784 0.826 1.00 . A A . 158 GLU HG2 1 1
10 30977 1 1 158 GLU HG3 H 18.328 -8.151 1.554 1.00 . A A . 158 GLU HG3 1 1
10 30978 1 1 158 GLU N N 19.335 -6.759 -2.394 1.00 . A A . 158 GLU N 1 1
10 30979 1 1 158 GLU O O 18.942 -3.786 -0.732 1.00 . A A . 158 GLU O 1 1
10 30980 1 1 158 GLU OE1 O 19.252 -5.096 2.043 1.00 . A A . 158 GLU OE1 1 1
10 30981 1 1 158 GLU OE2 O 18.974 -6.706 3.447 1.00 . A A . 158 GLU OE2 1 1
10 30982 1 1 159 ASN C C 22.622 -3.146 -1.527 1.00 . A A . 159 ASN C 1 1
10 30983 1 1 159 ASN CA C 21.600 -3.426 -0.423 1.00 . A A . 159 ASN CA 1 1
10 30984 1 1 159 ASN CB C 22.312 -3.467 0.932 1.00 . A A . 159 ASN CB 1 1
10 30985 1 1 159 ASN CG C 22.557 -2.039 1.423 1.00 . A A . 159 ASN CG 1 1
10 30986 1 1 159 ASN H H 21.458 -5.558 -0.725 1.00 . A A . 159 ASN H 1 1
10 30987 1 1 159 ASN HA H 20.859 -2.637 -0.414 1.00 . A A . 159 ASN HA 1 1
10 30988 1 1 159 ASN HB2 H 21.696 -3.994 1.645 1.00 . A A . 159 ASN HB2 1 1
10 30989 1 1 159 ASN HB3 H 23.257 -3.976 0.825 1.00 . A A . 159 ASN HB3 1 1
10 30990 1 1 159 ASN HD21 H 20.646 -1.704 1.843 1.00 . A A . 159 ASN HD21 1 1
10 30991 1 1 159 ASN HD22 H 21.696 -0.409 2.161 1.00 . A A . 159 ASN HD22 1 1
10 30992 1 1 159 ASN N N 20.926 -4.736 -0.670 1.00 . A A . 159 ASN N 1 1
10 30993 1 1 159 ASN ND2 N 21.549 -1.325 1.844 1.00 . A A . 159 ASN ND2 1 1
10 30994 1 1 159 ASN O O 23.600 -2.456 -1.310 1.00 . A A . 159 ASN O 1 1
10 30995 1 1 159 ASN OD1 O 23.677 -1.568 1.424 1.00 . A A . 159 ASN OD1 1 1
10 30996 1 1 160 ASN C C 22.656 -2.717 -4.982 1.00 . A A . 160 ASN C 1 1
10 30997 1 1 160 ASN CA C 23.368 -3.425 -3.822 1.00 . A A . 160 ASN CA 1 1
10 30998 1 1 160 ASN CB C 23.955 -4.755 -4.301 1.00 . A A . 160 ASN CB 1 1
10 30999 1 1 160 ASN CG C 25.471 -4.624 -4.474 1.00 . A A . 160 ASN CG 1 1
10 31000 1 1 160 ASN H H 21.603 -4.223 -2.858 1.00 . A A . 160 ASN H 1 1
10 31001 1 1 160 ASN HA H 24.165 -2.796 -3.464 1.00 . A A . 160 ASN HA 1 1
10 31002 1 1 160 ASN HB2 H 23.742 -5.521 -3.571 1.00 . A A . 160 ASN HB2 1 1
10 31003 1 1 160 ASN HB3 H 23.512 -5.025 -5.247 1.00 . A A . 160 ASN HB3 1 1
10 31004 1 1 160 ASN HD21 H 25.397 -4.716 -6.456 1.00 . A A . 160 ASN HD21 1 1
10 31005 1 1 160 ASN HD22 H 26.951 -4.545 -5.796 1.00 . A A . 160 ASN HD22 1 1
10 31006 1 1 160 ASN N N 22.403 -3.670 -2.707 1.00 . A A . 160 ASN N 1 1
10 31007 1 1 160 ASN ND2 N 25.982 -4.629 -5.676 1.00 . A A . 160 ASN ND2 1 1
10 31008 1 1 160 ASN O O 23.247 -1.925 -5.691 1.00 . A A . 160 ASN O 1 1
10 31009 1 1 160 ASN OD1 O 26.198 -4.516 -3.506 1.00 . A A . 160 ASN OD1 1 1
10 31010 1 1 161 ALA C C 19.787 -1.185 -5.712 1.00 . A A . 161 ALA C 1 1
10 31011 1 1 161 ALA CA C 20.630 -2.335 -6.277 1.00 . A A . 161 ALA CA 1 1
10 31012 1 1 161 ALA CB C 19.711 -3.360 -6.941 1.00 . A A . 161 ALA CB 1 1
10 31013 1 1 161 ALA H H 20.933 -3.625 -4.585 1.00 . A A . 161 ALA H 1 1
10 31014 1 1 161 ALA HA H 21.324 -1.948 -7.007 1.00 . A A . 161 ALA HA 1 1
10 31015 1 1 161 ALA HB1 H 19.187 -3.921 -6.182 1.00 . A A . 161 ALA HB1 1 1
10 31016 1 1 161 ALA HB2 H 20.302 -4.034 -7.544 1.00 . A A . 161 ALA HB2 1 1
10 31017 1 1 161 ALA HB3 H 18.996 -2.848 -7.569 1.00 . A A . 161 ALA HB3 1 1
10 31018 1 1 161 ALA N N 21.389 -2.991 -5.173 1.00 . A A . 161 ALA N 1 1
10 31019 1 1 161 ALA O O 19.362 -0.311 -6.440 1.00 . A A . 161 ALA O 1 1
10 31020 1 1 162 THR C C 19.374 1.270 -4.110 1.00 . A A . 162 THR C 1 1
10 31021 1 1 162 THR CA C 18.724 -0.088 -3.806 1.00 . A A . 162 THR CA 1 1
10 31022 1 1 162 THR CB C 18.640 -0.308 -2.283 1.00 . A A . 162 THR CB 1 1
10 31023 1 1 162 THR CG2 C 17.196 -0.112 -1.816 1.00 . A A . 162 THR CG2 1 1
10 31024 1 1 162 THR H H 19.891 -1.896 -3.853 1.00 . A A . 162 THR H 1 1
10 31025 1 1 162 THR HA H 17.733 -0.107 -4.229 1.00 . A A . 162 THR HA 1 1
10 31026 1 1 162 THR HB H 19.276 0.402 -1.778 1.00 . A A . 162 THR HB 1 1
10 31027 1 1 162 THR HG1 H 18.479 -2.243 -2.417 1.00 . A A . 162 THR HG1 1 1
10 31028 1 1 162 THR HG21 H 16.684 -1.064 -1.821 1.00 . A A . 162 THR HG21 1 1
10 31029 1 1 162 THR HG22 H 16.691 0.573 -2.482 1.00 . A A . 162 THR HG22 1 1
10 31030 1 1 162 THR HG23 H 17.193 0.292 -0.815 1.00 . A A . 162 THR HG23 1 1
10 31031 1 1 162 THR N N 19.541 -1.179 -4.422 1.00 . A A . 162 THR N 1 1
10 31032 1 1 162 THR O O 18.737 2.175 -4.631 1.00 . A A . 162 THR O 1 1
10 31033 1 1 162 THR OG1 O 19.061 -1.627 -1.963 1.00 . A A . 162 THR OG1 1 1
10 31034 1 1 163 SER C C 21.312 2.930 -5.619 1.00 . A A . 163 SER C 1 1
10 31035 1 1 163 SER CA C 21.350 2.691 -4.109 1.00 . A A . 163 SER CA 1 1
10 31036 1 1 163 SER CB C 22.802 2.599 -3.639 1.00 . A A . 163 SER CB 1 1
10 31037 1 1 163 SER H H 21.138 0.661 -3.417 1.00 . A A . 163 SER H 1 1
10 31038 1 1 163 SER HA H 20.852 3.505 -3.601 1.00 . A A . 163 SER HA 1 1
10 31039 1 1 163 SER HB2 H 22.856 1.998 -2.746 1.00 . A A . 163 SER HB2 1 1
10 31040 1 1 163 SER HB3 H 23.402 2.142 -4.414 1.00 . A A . 163 SER HB3 1 1
10 31041 1 1 163 SER HG H 24.047 4.069 -3.916 1.00 . A A . 163 SER HG 1 1
10 31042 1 1 163 SER N N 20.644 1.409 -3.814 1.00 . A A . 163 SER N 1 1
10 31043 1 1 163 SER O O 21.219 4.050 -6.083 1.00 . A A . 163 SER O 1 1
10 31044 1 1 163 SER OG O 23.286 3.905 -3.353 1.00 . A A . 163 SER OG 1 1
10 31045 1 1 164 GLU C C 19.910 2.498 -8.251 1.00 . A A . 164 GLU C 1 1
10 31046 1 1 164 GLU CA C 21.303 2.001 -7.867 1.00 . A A . 164 GLU CA 1 1
10 31047 1 1 164 GLU CB C 21.560 0.630 -8.505 1.00 . A A . 164 GLU CB 1 1
10 31048 1 1 164 GLU CD C 20.683 -0.387 -10.625 1.00 . A A . 164 GLU CD 1 1
10 31049 1 1 164 GLU CG C 21.528 0.746 -10.036 1.00 . A A . 164 GLU CG 1 1
10 31050 1 1 164 GLU H H 21.418 0.979 -5.979 1.00 . A A . 164 GLU H 1 1
10 31051 1 1 164 GLU HA H 22.048 2.709 -8.200 1.00 . A A . 164 GLU HA 1 1
10 31052 1 1 164 GLU HB2 H 22.529 0.267 -8.195 1.00 . A A . 164 GLU HB2 1 1
10 31053 1 1 164 GLU HB3 H 20.798 -0.063 -8.181 1.00 . A A . 164 GLU HB3 1 1
10 31054 1 1 164 GLU HG2 H 21.100 1.697 -10.318 1.00 . A A . 164 GLU HG2 1 1
10 31055 1 1 164 GLU HG3 H 22.533 0.675 -10.421 1.00 . A A . 164 GLU HG3 1 1
10 31056 1 1 164 GLU N N 21.361 1.868 -6.385 1.00 . A A . 164 GLU N 1 1
10 31057 1 1 164 GLU O O 19.744 3.247 -9.194 1.00 . A A . 164 GLU O 1 1
10 31058 1 1 164 GLU OE1 O 21.158 -1.511 -10.636 1.00 . A A . 164 GLU OE1 1 1
10 31059 1 1 164 GLU OE2 O 19.575 -0.111 -11.055 1.00 . A A . 164 GLU OE2 1 1
10 31060 1 1 165 TYR C C 17.422 4.038 -7.558 1.00 . A A . 165 TYR C 1 1
10 31061 1 1 165 TYR CA C 17.521 2.537 -7.808 1.00 . A A . 165 TYR CA 1 1
10 31062 1 1 165 TYR CB C 16.535 1.795 -6.897 1.00 . A A . 165 TYR CB 1 1
10 31063 1 1 165 TYR CD1 C 15.097 0.947 -8.784 1.00 . A A . 165 TYR CD1 1 1
10 31064 1 1 165 TYR CD2 C 16.067 -0.657 -7.247 1.00 . A A . 165 TYR CD2 1 1
10 31065 1 1 165 TYR CE1 C 14.491 -0.097 -9.492 1.00 . A A . 165 TYR CE1 1 1
10 31066 1 1 165 TYR CE2 C 15.462 -1.702 -7.955 1.00 . A A . 165 TYR CE2 1 1
10 31067 1 1 165 TYR CG C 15.885 0.667 -7.662 1.00 . A A . 165 TYR CG 1 1
10 31068 1 1 165 TYR CZ C 14.672 -1.421 -9.077 1.00 . A A . 165 TYR CZ 1 1
10 31069 1 1 165 TYR H H 19.076 1.492 -6.753 1.00 . A A . 165 TYR H 1 1
10 31070 1 1 165 TYR HA H 17.287 2.330 -8.841 1.00 . A A . 165 TYR HA 1 1
10 31071 1 1 165 TYR HB2 H 17.067 1.394 -6.047 1.00 . A A . 165 TYR HB2 1 1
10 31072 1 1 165 TYR HB3 H 15.774 2.480 -6.553 1.00 . A A . 165 TYR HB3 1 1
10 31073 1 1 165 TYR HD1 H 14.957 1.969 -9.104 1.00 . A A . 165 TYR HD1 1 1
10 31074 1 1 165 TYR HD2 H 16.677 -0.873 -6.382 1.00 . A A . 165 TYR HD2 1 1
10 31075 1 1 165 TYR HE1 H 13.884 0.120 -10.358 1.00 . A A . 165 TYR HE1 1 1
10 31076 1 1 165 TYR HE2 H 15.601 -2.723 -7.634 1.00 . A A . 165 TYR HE2 1 1
10 31077 1 1 165 TYR HH H 14.216 -2.296 -10.711 1.00 . A A . 165 TYR HH 1 1
10 31078 1 1 165 TYR N N 18.910 2.090 -7.511 1.00 . A A . 165 TYR N 1 1
10 31079 1 1 165 TYR O O 16.974 4.783 -8.406 1.00 . A A . 165 TYR O 1 1
10 31080 1 1 165 TYR OH O 14.073 -2.450 -9.775 1.00 . A A . 165 TYR OH 1 1
10 31081 1 1 166 ARG C C 18.600 6.733 -7.123 1.00 . A A . 166 ARG C 1 1
10 31082 1 1 166 ARG CA C 17.773 5.949 -6.096 1.00 . A A . 166 ARG CA 1 1
10 31083 1 1 166 ARG CB C 18.337 6.185 -4.696 1.00 . A A . 166 ARG CB 1 1
10 31084 1 1 166 ARG CD C 18.781 8.646 -4.723 1.00 . A A . 166 ARG CD 1 1
10 31085 1 1 166 ARG CG C 17.866 7.545 -4.185 1.00 . A A . 166 ARG CG 1 1
10 31086 1 1 166 ARG CZ C 17.089 10.426 -4.809 1.00 . A A . 166 ARG CZ 1 1
10 31087 1 1 166 ARG H H 18.207 3.873 -5.731 1.00 . A A . 166 ARG H 1 1
10 31088 1 1 166 ARG HA H 16.746 6.278 -6.132 1.00 . A A . 166 ARG HA 1 1
10 31089 1 1 166 ARG HB2 H 17.988 5.408 -4.032 1.00 . A A . 166 ARG HB2 1 1
10 31090 1 1 166 ARG HB3 H 19.415 6.172 -4.734 1.00 . A A . 166 ARG HB3 1 1
10 31091 1 1 166 ARG HD2 H 19.292 9.112 -3.901 1.00 . A A . 166 ARG HD2 1 1
10 31092 1 1 166 ARG HD3 H 19.511 8.227 -5.401 1.00 . A A . 166 ARG HD3 1 1
10 31093 1 1 166 ARG HE H 18.061 9.764 -6.415 1.00 . A A . 166 ARG HE 1 1
10 31094 1 1 166 ARG HG2 H 16.853 7.722 -4.520 1.00 . A A . 166 ARG HG2 1 1
10 31095 1 1 166 ARG HG3 H 17.894 7.551 -3.106 1.00 . A A . 166 ARG HG3 1 1
10 31096 1 1 166 ARG HH11 H 17.446 9.681 -2.974 1.00 . A A . 166 ARG HH11 1 1
10 31097 1 1 166 ARG HH12 H 16.251 10.927 -3.055 1.00 . A A . 166 ARG HH12 1 1
10 31098 1 1 166 ARG HH21 H 16.511 11.375 -6.473 1.00 . A A . 166 ARG HH21 1 1
10 31099 1 1 166 ARG HH22 H 15.726 11.878 -5.013 1.00 . A A . 166 ARG HH22 1 1
10 31100 1 1 166 ARG N N 17.841 4.492 -6.402 1.00 . A A . 166 ARG N 1 1
10 31101 1 1 166 ARG NE N 17.957 9.664 -5.446 1.00 . A A . 166 ARG NE 1 1
10 31102 1 1 166 ARG NH1 N 16.917 10.336 -3.510 1.00 . A A . 166 ARG NH1 1 1
10 31103 1 1 166 ARG NH2 N 16.387 11.294 -5.484 1.00 . A A . 166 ARG NH2 1 1
10 31104 1 1 166 ARG O O 18.123 7.677 -7.737 1.00 . A A . 166 ARG O 1 1
10 31105 1 1 167 ILE C C 20.095 6.945 -9.689 1.00 . A A . 167 ILE C 1 1
10 31106 1 1 167 ILE CA C 20.709 7.055 -8.290 1.00 . A A . 167 ILE CA 1 1
10 31107 1 1 167 ILE CB C 22.105 6.430 -8.263 1.00 . A A . 167 ILE CB 1 1
10 31108 1 1 167 ILE CD1 C 23.989 5.824 -6.747 1.00 . A A . 167 ILE CD1 1 1
10 31109 1 1 167 ILE CG1 C 22.666 6.570 -6.848 1.00 . A A . 167 ILE CG1 1 1
10 31110 1 1 167 ILE CG2 C 23.032 7.156 -9.248 1.00 . A A . 167 ILE CG2 1 1
10 31111 1 1 167 ILE H H 20.189 5.586 -6.804 1.00 . A A . 167 ILE H 1 1
10 31112 1 1 167 ILE HA H 20.786 8.092 -8.011 1.00 . A A . 167 ILE HA 1 1
10 31113 1 1 167 ILE HB H 22.041 5.385 -8.526 1.00 . A A . 167 ILE HB 1 1
10 31114 1 1 167 ILE HD11 H 24.548 6.198 -5.903 1.00 . A A . 167 ILE HD11 1 1
10 31115 1 1 167 ILE HD12 H 24.555 5.978 -7.654 1.00 . A A . 167 ILE HD12 1 1
10 31116 1 1 167 ILE HD13 H 23.797 4.770 -6.616 1.00 . A A . 167 ILE HD13 1 1
10 31117 1 1 167 ILE HG12 H 22.825 7.616 -6.627 1.00 . A A . 167 ILE HG12 1 1
10 31118 1 1 167 ILE HG13 H 21.967 6.157 -6.138 1.00 . A A . 167 ILE HG13 1 1
10 31119 1 1 167 ILE HG21 H 22.449 7.588 -10.048 1.00 . A A . 167 ILE HG21 1 1
10 31120 1 1 167 ILE HG22 H 23.740 6.453 -9.661 1.00 . A A . 167 ILE HG22 1 1
10 31121 1 1 167 ILE HG23 H 23.566 7.940 -8.730 1.00 . A A . 167 ILE HG23 1 1
10 31122 1 1 167 ILE N N 19.836 6.346 -7.312 1.00 . A A . 167 ILE N 1 1
10 31123 1 1 167 ILE O O 19.811 7.941 -10.325 1.00 . A A . 167 ILE O 1 1
10 31124 1 1 168 GLU C C 17.942 6.326 -11.606 1.00 . A A . 168 GLU C 1 1
10 31125 1 1 168 GLU CA C 19.265 5.558 -11.523 1.00 . A A . 168 GLU CA 1 1
10 31126 1 1 168 GLU CB C 19.005 4.070 -11.765 1.00 . A A . 168 GLU CB 1 1
10 31127 1 1 168 GLU CD C 19.906 3.529 -14.032 1.00 . A A . 168 GLU CD 1 1
10 31128 1 1 168 GLU CG C 18.640 3.847 -13.234 1.00 . A A . 168 GLU CG 1 1
10 31129 1 1 168 GLU H H 20.102 4.957 -9.625 1.00 . A A . 168 GLU H 1 1
10 31130 1 1 168 GLU HA H 19.944 5.931 -12.274 1.00 . A A . 168 GLU HA 1 1
10 31131 1 1 168 GLU HB2 H 19.895 3.505 -11.524 1.00 . A A . 168 GLU HB2 1 1
10 31132 1 1 168 GLU HB3 H 18.189 3.740 -11.140 1.00 . A A . 168 GLU HB3 1 1
10 31133 1 1 168 GLU HG2 H 17.948 3.021 -13.311 1.00 . A A . 168 GLU HG2 1 1
10 31134 1 1 168 GLU HG3 H 18.181 4.741 -13.631 1.00 . A A . 168 GLU HG3 1 1
10 31135 1 1 168 GLU N N 19.874 5.742 -10.165 1.00 . A A . 168 GLU N 1 1
10 31136 1 1 168 GLU O O 17.564 6.821 -12.652 1.00 . A A . 168 GLU O 1 1
10 31137 1 1 168 GLU OE1 O 20.586 2.582 -13.674 1.00 . A A . 168 GLU OE1 1 1
10 31138 1 1 168 GLU OE2 O 20.174 4.239 -14.988 1.00 . A A . 168 GLU OE2 1 1
10 31139 1 1 169 VAL C C 16.238 8.652 -10.843 1.00 . A A . 169 VAL C 1 1
10 31140 1 1 169 VAL CA C 15.956 7.183 -10.488 1.00 . A A . 169 VAL CA 1 1
10 31141 1 1 169 VAL CB C 15.316 7.037 -9.081 1.00 . A A . 169 VAL CB 1 1
10 31142 1 1 169 VAL CG1 C 14.376 8.209 -8.743 1.00 . A A . 169 VAL CG1 1 1
10 31143 1 1 169 VAL CG2 C 14.512 5.734 -9.037 1.00 . A A . 169 VAL CG2 1 1
10 31144 1 1 169 VAL H H 17.586 6.038 -9.672 1.00 . A A . 169 VAL H 1 1
10 31145 1 1 169 VAL HA H 15.295 6.758 -11.228 1.00 . A A . 169 VAL HA 1 1
10 31146 1 1 169 VAL HB H 16.099 6.991 -8.341 1.00 . A A . 169 VAL HB 1 1
10 31147 1 1 169 VAL HG11 H 13.558 7.852 -8.134 1.00 . A A . 169 VAL HG11 1 1
10 31148 1 1 169 VAL HG12 H 13.986 8.634 -9.656 1.00 . A A . 169 VAL HG12 1 1
10 31149 1 1 169 VAL HG13 H 14.925 8.965 -8.201 1.00 . A A . 169 VAL HG13 1 1
10 31150 1 1 169 VAL HG21 H 13.469 5.945 -9.222 1.00 . A A . 169 VAL HG21 1 1
10 31151 1 1 169 VAL HG22 H 14.620 5.278 -8.063 1.00 . A A . 169 VAL HG22 1 1
10 31152 1 1 169 VAL HG23 H 14.881 5.055 -9.793 1.00 . A A . 169 VAL HG23 1 1
10 31153 1 1 169 VAL N N 17.248 6.439 -10.501 1.00 . A A . 169 VAL N 1 1
10 31154 1 1 169 VAL O O 15.818 9.140 -11.877 1.00 . A A . 169 VAL O 1 1
10 31155 1 1 170 VAL C C 18.059 10.899 -11.599 1.00 . A A . 170 VAL C 1 1
10 31156 1 1 170 VAL CA C 17.263 10.785 -10.285 1.00 . A A . 170 VAL CA 1 1
10 31157 1 1 170 VAL CB C 18.072 11.372 -9.118 1.00 . A A . 170 VAL CB 1 1
10 31158 1 1 170 VAL CG1 C 19.383 10.601 -8.952 1.00 . A A . 170 VAL CG1 1 1
10 31159 1 1 170 VAL CG2 C 18.382 12.849 -9.389 1.00 . A A . 170 VAL CG2 1 1
10 31160 1 1 170 VAL H H 17.286 8.931 -9.172 1.00 . A A . 170 VAL H 1 1
10 31161 1 1 170 VAL HA H 16.338 11.331 -10.387 1.00 . A A . 170 VAL HA 1 1
10 31162 1 1 170 VAL HB H 17.494 11.288 -8.209 1.00 . A A . 170 VAL HB 1 1
10 31163 1 1 170 VAL HG11 H 19.890 10.941 -8.061 1.00 . A A . 170 VAL HG11 1 1
10 31164 1 1 170 VAL HG12 H 20.014 10.772 -9.813 1.00 . A A . 170 VAL HG12 1 1
10 31165 1 1 170 VAL HG13 H 19.171 9.545 -8.866 1.00 . A A . 170 VAL HG13 1 1
10 31166 1 1 170 VAL HG21 H 17.542 13.308 -9.889 1.00 . A A . 170 VAL HG21 1 1
10 31167 1 1 170 VAL HG22 H 19.259 12.925 -10.015 1.00 . A A . 170 VAL HG22 1 1
10 31168 1 1 170 VAL HG23 H 18.564 13.356 -8.452 1.00 . A A . 170 VAL HG23 1 1
10 31169 1 1 170 VAL N N 16.952 9.351 -9.997 1.00 . A A . 170 VAL N 1 1
10 31170 1 1 170 VAL O O 18.128 11.958 -12.194 1.00 . A A . 170 VAL O 1 1
10 31171 1 1 171 LYS C C 18.537 9.923 -14.529 1.00 . A A . 171 LYS C 1 1
10 31172 1 1 171 LYS CA C 19.461 9.880 -13.307 1.00 . A A . 171 LYS CA 1 1
10 31173 1 1 171 LYS CB C 20.348 8.631 -13.397 1.00 . A A . 171 LYS CB 1 1
10 31174 1 1 171 LYS CD C 22.580 7.745 -14.101 1.00 . A A . 171 LYS CD 1 1
10 31175 1 1 171 LYS CE C 22.750 7.001 -12.771 1.00 . A A . 171 LYS CE 1 1
10 31176 1 1 171 LYS CG C 21.749 9.014 -13.881 1.00 . A A . 171 LYS CG 1 1
10 31177 1 1 171 LYS H H 18.608 8.985 -11.545 1.00 . A A . 171 LYS H 1 1
10 31178 1 1 171 LYS HA H 20.085 10.761 -13.298 1.00 . A A . 171 LYS HA 1 1
10 31179 1 1 171 LYS HB2 H 20.422 8.173 -12.425 1.00 . A A . 171 LYS HB2 1 1
10 31180 1 1 171 LYS HB3 H 19.915 7.925 -14.090 1.00 . A A . 171 LYS HB3 1 1
10 31181 1 1 171 LYS HD2 H 22.074 7.105 -14.811 1.00 . A A . 171 LYS HD2 1 1
10 31182 1 1 171 LYS HD3 H 23.551 8.014 -14.487 1.00 . A A . 171 LYS HD3 1 1
10 31183 1 1 171 LYS HE2 H 22.992 7.709 -11.993 1.00 . A A . 171 LYS HE2 1 1
10 31184 1 1 171 LYS HE3 H 21.826 6.501 -12.521 1.00 . A A . 171 LYS HE3 1 1
10 31185 1 1 171 LYS HG2 H 21.672 9.562 -14.809 1.00 . A A . 171 LYS HG2 1 1
10 31186 1 1 171 LYS HG3 H 22.230 9.632 -13.136 1.00 . A A . 171 LYS HG3 1 1
10 31187 1 1 171 LYS HZ1 H 23.436 5.066 -13.130 1.00 . A A . 171 LYS HZ1 1 1
10 31188 1 1 171 LYS HZ2 H 24.349 5.923 -11.981 1.00 . A A . 171 LYS HZ2 1 1
10 31189 1 1 171 LYS HZ3 H 24.510 6.279 -13.634 1.00 . A A . 171 LYS HZ3 1 1
10 31190 1 1 171 LYS N N 18.665 9.826 -12.045 1.00 . A A . 171 LYS N 1 1
10 31191 1 1 171 LYS NZ N 23.844 5.992 -12.889 1.00 . A A . 171 LYS NZ 1 1
10 31192 1 1 171 LYS O O 18.483 10.909 -15.240 1.00 . A A . 171 LYS O 1 1
10 31193 1 1 172 ARG C C 15.480 9.015 -15.645 1.00 . A A . 172 ARG C 1 1
10 31194 1 1 172 ARG CA C 16.956 8.801 -16.004 1.00 . A A . 172 ARG CA 1 1
10 31195 1 1 172 ARG CB C 17.110 7.439 -16.685 1.00 . A A . 172 ARG CB 1 1
10 31196 1 1 172 ARG CD C 17.769 6.593 -18.941 1.00 . A A . 172 ARG CD 1 1
10 31197 1 1 172 ARG CG C 16.885 7.591 -18.190 1.00 . A A . 172 ARG CG 1 1
10 31198 1 1 172 ARG CZ C 16.088 5.298 -20.179 1.00 . A A . 172 ARG CZ 1 1
10 31199 1 1 172 ARG H H 17.929 8.054 -14.222 1.00 . A A . 172 ARG H 1 1
10 31200 1 1 172 ARG HA H 17.265 9.570 -16.695 1.00 . A A . 172 ARG HA 1 1
10 31201 1 1 172 ARG HB2 H 18.104 7.057 -16.504 1.00 . A A . 172 ARG HB2 1 1
10 31202 1 1 172 ARG HB3 H 16.382 6.751 -16.282 1.00 . A A . 172 ARG HB3 1 1
10 31203 1 1 172 ARG HD2 H 18.711 7.059 -19.187 1.00 . A A . 172 ARG HD2 1 1
10 31204 1 1 172 ARG HD3 H 17.946 5.729 -18.318 1.00 . A A . 172 ARG HD3 1 1
10 31205 1 1 172 ARG HE H 17.372 6.542 -21.056 1.00 . A A . 172 ARG HE 1 1
10 31206 1 1 172 ARG HG2 H 15.848 7.401 -18.421 1.00 . A A . 172 ARG HG2 1 1
10 31207 1 1 172 ARG HG3 H 17.143 8.595 -18.493 1.00 . A A . 172 ARG HG3 1 1
10 31208 1 1 172 ARG HH11 H 16.083 5.013 -18.186 1.00 . A A . 172 ARG HH11 1 1
10 31209 1 1 172 ARG HH12 H 14.906 4.111 -19.074 1.00 . A A . 172 ARG HH12 1 1
10 31210 1 1 172 ARG HH21 H 15.834 5.354 -22.164 1.00 . A A . 172 ARG HH21 1 1
10 31211 1 1 172 ARG HH22 H 14.764 4.300 -21.301 1.00 . A A . 172 ARG HH22 1 1
10 31212 1 1 172 ARG N N 17.842 8.845 -14.798 1.00 . A A . 172 ARG N 1 1
10 31213 1 1 172 ARG NE N 17.080 6.167 -20.199 1.00 . A A . 172 ARG NE 1 1
10 31214 1 1 172 ARG NH1 N 15.661 4.767 -19.056 1.00 . A A . 172 ARG NH1 1 1
10 31215 1 1 172 ARG NH2 N 15.518 4.957 -21.302 1.00 . A A . 172 ARG NH2 1 1
10 31216 1 1 172 ARG O O 14.700 9.426 -16.483 1.00 . A A . 172 ARG O 1 1
10 31217 1 1 173 LEU C C 13.397 10.323 -13.531 1.00 . A A . 173 LEU C 1 1
10 31218 1 1 173 LEU CA C 13.637 8.894 -14.062 1.00 . A A . 173 LEU CA 1 1
10 31219 1 1 173 LEU CB C 13.267 7.871 -12.983 1.00 . A A . 173 LEU CB 1 1
10 31220 1 1 173 LEU CD1 C 14.663 5.981 -13.858 1.00 . A A . 173 LEU CD1 1 1
10 31221 1 1 173 LEU CD2 C 12.526 5.498 -12.646 1.00 . A A . 173 LEU CD2 1 1
10 31222 1 1 173 LEU CG C 13.232 6.468 -13.602 1.00 . A A . 173 LEU CG 1 1
10 31223 1 1 173 LEU H H 15.717 8.375 -13.773 1.00 . A A . 173 LEU H 1 1
10 31224 1 1 173 LEU HA H 13.030 8.719 -14.934 1.00 . A A . 173 LEU HA 1 1
10 31225 1 1 173 LEU HB2 H 13.998 7.900 -12.192 1.00 . A A . 173 LEU HB2 1 1
10 31226 1 1 173 LEU HB3 H 12.292 8.108 -12.583 1.00 . A A . 173 LEU HB3 1 1
10 31227 1 1 173 LEU HD11 H 14.933 6.181 -14.884 1.00 . A A . 173 LEU HD11 1 1
10 31228 1 1 173 LEU HD12 H 14.721 4.919 -13.672 1.00 . A A . 173 LEU HD12 1 1
10 31229 1 1 173 LEU HD13 H 15.343 6.499 -13.200 1.00 . A A . 173 LEU HD13 1 1
10 31230 1 1 173 LEU HD21 H 12.517 5.914 -11.648 1.00 . A A . 173 LEU HD21 1 1
10 31231 1 1 173 LEU HD22 H 13.049 4.553 -12.635 1.00 . A A . 173 LEU HD22 1 1
10 31232 1 1 173 LEU HD23 H 11.510 5.341 -12.979 1.00 . A A . 173 LEU HD23 1 1
10 31233 1 1 173 LEU HG H 12.696 6.503 -14.539 1.00 . A A . 173 LEU HG 1 1
10 31234 1 1 173 LEU N N 15.079 8.722 -14.432 1.00 . A A . 173 LEU N 1 1
10 31235 1 1 173 LEU O O 13.909 10.671 -12.485 1.00 . A A . 173 LEU O 1 1
10 31236 1 1 174 PRO C C 11.051 12.625 -13.016 1.00 . A A . 174 PRO C 1 1
10 31237 1 1 174 PRO CA C 12.318 12.543 -13.879 1.00 . A A . 174 PRO CA 1 1
10 31238 1 1 174 PRO CB C 12.091 13.219 -15.224 1.00 . A A . 174 PRO CB 1 1
10 31239 1 1 174 PRO CD C 11.967 10.778 -15.567 1.00 . A A . 174 PRO CD 1 1
10 31240 1 1 174 PRO CG C 11.676 12.137 -16.210 1.00 . A A . 174 PRO CG 1 1
10 31241 1 1 174 PRO HA H 13.155 12.998 -13.375 1.00 . A A . 174 PRO HA 1 1
10 31242 1 1 174 PRO HB2 H 11.308 13.958 -15.135 1.00 . A A . 174 PRO HB2 1 1
10 31243 1 1 174 PRO HB3 H 13.004 13.686 -15.561 1.00 . A A . 174 PRO HB3 1 1
10 31244 1 1 174 PRO HD2 H 11.046 10.236 -15.395 1.00 . A A . 174 PRO HD2 1 1
10 31245 1 1 174 PRO HD3 H 12.637 10.204 -16.184 1.00 . A A . 174 PRO HD3 1 1
10 31246 1 1 174 PRO HG2 H 10.620 12.224 -16.425 1.00 . A A . 174 PRO HG2 1 1
10 31247 1 1 174 PRO HG3 H 12.245 12.234 -17.122 1.00 . A A . 174 PRO HG3 1 1
10 31248 1 1 174 PRO N N 12.633 11.127 -14.261 1.00 . A A . 174 PRO N 1 1
10 31249 1 1 174 PRO O O 11.063 13.198 -11.943 1.00 . A A . 174 PRO O 1 1
10 31250 1 1 175 ASN C C 8.912 11.634 -11.257 1.00 . A A . 175 ASN C 1 1
10 31251 1 1 175 ASN CA C 8.675 12.125 -12.694 1.00 . A A . 175 ASN CA 1 1
10 31252 1 1 175 ASN CB C 7.618 11.258 -13.383 1.00 . A A . 175 ASN CB 1 1
10 31253 1 1 175 ASN CG C 7.014 12.027 -14.559 1.00 . A A . 175 ASN CG 1 1
10 31254 1 1 175 ASN H H 9.967 11.622 -14.352 1.00 . A A . 175 ASN H 1 1
10 31255 1 1 175 ASN HA H 8.328 13.148 -12.663 1.00 . A A . 175 ASN HA 1 1
10 31256 1 1 175 ASN HB2 H 8.078 10.349 -13.743 1.00 . A A . 175 ASN HB2 1 1
10 31257 1 1 175 ASN HB3 H 6.839 11.012 -12.677 1.00 . A A . 175 ASN HB3 1 1
10 31258 1 1 175 ASN HD21 H 5.140 11.621 -14.045 1.00 . A A . 175 ASN HD21 1 1
10 31259 1 1 175 ASN HD22 H 5.320 12.565 -15.444 1.00 . A A . 175 ASN HD22 1 1
10 31260 1 1 175 ASN N N 9.954 12.068 -13.479 1.00 . A A . 175 ASN N 1 1
10 31261 1 1 175 ASN ND2 N 5.716 12.075 -14.695 1.00 . A A . 175 ASN ND2 1 1
10 31262 1 1 175 ASN O O 9.145 12.430 -10.368 1.00 . A A . 175 ASN O 1 1
10 31263 1 1 175 ASN OD1 O 7.729 12.589 -15.365 1.00 . A A . 175 ASN OD1 1 1
10 31264 1 1 176 LEU C C 10.288 10.456 -8.967 1.00 . A A . 176 LEU C 1 1
10 31265 1 1 176 LEU CA C 9.076 9.788 -9.633 1.00 . A A . 176 LEU CA 1 1
10 31266 1 1 176 LEU CB C 9.323 8.281 -9.723 1.00 . A A . 176 LEU CB 1 1
10 31267 1 1 176 LEU CD1 C 11.715 7.574 -9.948 1.00 . A A . 176 LEU CD1 1 1
10 31268 1 1 176 LEU CD2 C 10.048 6.870 -11.664 1.00 . A A . 176 LEU CD2 1 1
10 31269 1 1 176 LEU CG C 10.462 7.997 -10.714 1.00 . A A . 176 LEU CG 1 1
10 31270 1 1 176 LEU H H 8.644 9.714 -11.750 1.00 . A A . 176 LEU H 1 1
10 31271 1 1 176 LEU HA H 8.201 9.969 -9.035 1.00 . A A . 176 LEU HA 1 1
10 31272 1 1 176 LEU HB2 H 9.586 7.904 -8.745 1.00 . A A . 176 LEU HB2 1 1
10 31273 1 1 176 LEU HB3 H 8.425 7.795 -10.062 1.00 . A A . 176 LEU HB3 1 1
10 31274 1 1 176 LEU HD11 H 11.587 6.568 -9.577 1.00 . A A . 176 LEU HD11 1 1
10 31275 1 1 176 LEU HD12 H 11.873 8.245 -9.116 1.00 . A A . 176 LEU HD12 1 1
10 31276 1 1 176 LEU HD13 H 12.569 7.609 -10.606 1.00 . A A . 176 LEU HD13 1 1
10 31277 1 1 176 LEU HD21 H 10.380 5.922 -11.266 1.00 . A A . 176 LEU HD21 1 1
10 31278 1 1 176 LEU HD22 H 10.499 7.031 -12.632 1.00 . A A . 176 LEU HD22 1 1
10 31279 1 1 176 LEU HD23 H 8.972 6.861 -11.766 1.00 . A A . 176 LEU HD23 1 1
10 31280 1 1 176 LEU HG H 10.677 8.889 -11.286 1.00 . A A . 176 LEU HG 1 1
10 31281 1 1 176 LEU N N 8.851 10.335 -11.016 1.00 . A A . 176 LEU N 1 1
10 31282 1 1 176 LEU O O 11.395 10.406 -9.471 1.00 . A A . 176 LEU O 1 1
10 31283 1 1 177 LYS C C 11.706 10.926 -5.994 1.00 . A A . 177 LYS C 1 1
10 31284 1 1 177 LYS CA C 11.184 11.795 -7.145 1.00 . A A . 177 LYS CA 1 1
10 31285 1 1 177 LYS CB C 10.660 13.128 -6.590 1.00 . A A . 177 LYS CB 1 1
10 31286 1 1 177 LYS CD C 10.445 15.585 -7.057 1.00 . A A . 177 LYS CD 1 1
10 31287 1 1 177 LYS CE C 9.382 15.921 -8.107 1.00 . A A . 177 LYS CE 1 1
10 31288 1 1 177 LYS CG C 11.172 14.290 -7.448 1.00 . A A . 177 LYS CG 1 1
10 31289 1 1 177 LYS H H 9.164 11.130 -7.477 1.00 . A A . 177 LYS H 1 1
10 31290 1 1 177 LYS HA H 11.985 11.985 -7.842 1.00 . A A . 177 LYS HA 1 1
10 31291 1 1 177 LYS HB2 H 9.580 13.122 -6.608 1.00 . A A . 177 LYS HB2 1 1
10 31292 1 1 177 LYS HB3 H 10.999 13.258 -5.574 1.00 . A A . 177 LYS HB3 1 1
10 31293 1 1 177 LYS HD2 H 9.970 15.458 -6.094 1.00 . A A . 177 LYS HD2 1 1
10 31294 1 1 177 LYS HD3 H 11.159 16.392 -7.001 1.00 . A A . 177 LYS HD3 1 1
10 31295 1 1 177 LYS HE2 H 9.646 15.461 -9.048 1.00 . A A . 177 LYS HE2 1 1
10 31296 1 1 177 LYS HE3 H 8.423 15.548 -7.781 1.00 . A A . 177 LYS HE3 1 1
10 31297 1 1 177 LYS HG2 H 12.233 14.412 -7.286 1.00 . A A . 177 LYS HG2 1 1
10 31298 1 1 177 LYS HG3 H 10.990 14.075 -8.490 1.00 . A A . 177 LYS HG3 1 1
10 31299 1 1 177 LYS HZ1 H 8.398 17.651 -8.720 1.00 . A A . 177 LYS HZ1 1 1
10 31300 1 1 177 LYS HZ2 H 10.087 17.716 -8.895 1.00 . A A . 177 LYS HZ2 1 1
10 31301 1 1 177 LYS HZ3 H 9.382 17.863 -7.356 1.00 . A A . 177 LYS HZ3 1 1
10 31302 1 1 177 LYS N N 10.071 11.097 -7.848 1.00 . A A . 177 LYS N 1 1
10 31303 1 1 177 LYS NZ N 9.307 17.399 -8.283 1.00 . A A . 177 LYS NZ 1 1
10 31304 1 1 177 LYS O O 12.900 10.837 -5.773 1.00 . A A . 177 LYS O 1 1
10 31305 1 1 178 LYS C C 10.973 7.975 -4.376 1.00 . A A . 178 LYS C 1 1
10 31306 1 1 178 LYS CA C 11.274 9.455 -4.107 1.00 . A A . 178 LYS CA 1 1
10 31307 1 1 178 LYS CB C 10.546 9.901 -2.837 1.00 . A A . 178 LYS CB 1 1
10 31308 1 1 178 LYS CD C 12.599 10.649 -1.585 1.00 . A A . 178 LYS CD 1 1
10 31309 1 1 178 LYS CE C 12.334 9.609 -0.493 1.00 . A A . 178 LYS CE 1 1
10 31310 1 1 178 LYS CG C 11.274 11.100 -2.215 1.00 . A A . 178 LYS CG 1 1
10 31311 1 1 178 LYS H H 9.870 10.397 -5.440 1.00 . A A . 178 LYS H 1 1
10 31312 1 1 178 LYS HA H 12.337 9.580 -3.971 1.00 . A A . 178 LYS HA 1 1
10 31313 1 1 178 LYS HB2 H 9.534 10.183 -3.084 1.00 . A A . 178 LYS HB2 1 1
10 31314 1 1 178 LYS HB3 H 10.528 9.086 -2.129 1.00 . A A . 178 LYS HB3 1 1
10 31315 1 1 178 LYS HD2 H 13.232 10.217 -2.345 1.00 . A A . 178 LYS HD2 1 1
10 31316 1 1 178 LYS HD3 H 13.096 11.503 -1.149 1.00 . A A . 178 LYS HD3 1 1
10 31317 1 1 178 LYS HE2 H 11.316 9.705 -0.147 1.00 . A A . 178 LYS HE2 1 1
10 31318 1 1 178 LYS HE3 H 12.482 8.618 -0.899 1.00 . A A . 178 LYS HE3 1 1
10 31319 1 1 178 LYS HG2 H 11.474 11.833 -2.983 1.00 . A A . 178 LYS HG2 1 1
10 31320 1 1 178 LYS HG3 H 10.650 11.540 -1.453 1.00 . A A . 178 LYS HG3 1 1
10 31321 1 1 178 LYS HZ1 H 13.221 10.821 0.949 1.00 . A A . 178 LYS HZ1 1 1
10 31322 1 1 178 LYS HZ2 H 14.241 9.606 0.340 1.00 . A A . 178 LYS HZ2 1 1
10 31323 1 1 178 LYS HZ3 H 13.005 9.212 1.437 1.00 . A A . 178 LYS HZ3 1 1
10 31324 1 1 178 LYS N N 10.826 10.300 -5.252 1.00 . A A . 178 LYS N 1 1
10 31325 1 1 178 LYS NZ N 13.271 9.828 0.644 1.00 . A A . 178 LYS NZ 1 1
10 31326 1 1 178 LYS O O 10.030 7.414 -3.842 1.00 . A A . 178 LYS O 1 1
10 31327 1 1 179 LEU C C 12.455 5.078 -4.508 1.00 . A A . 179 LEU C 1 1
10 31328 1 1 179 LEU CA C 11.574 5.884 -5.465 1.00 . A A . 179 LEU CA 1 1
10 31329 1 1 179 LEU CB C 11.963 5.580 -6.920 1.00 . A A . 179 LEU CB 1 1
10 31330 1 1 179 LEU CD1 C 10.310 3.693 -7.035 1.00 . A A . 179 LEU CD1 1 1
10 31331 1 1 179 LEU CD2 C 12.201 3.792 -8.659 1.00 . A A . 179 LEU CD2 1 1
10 31332 1 1 179 LEU CG C 11.780 4.083 -7.218 1.00 . A A . 179 LEU CG 1 1
10 31333 1 1 179 LEU H H 12.545 7.804 -5.580 1.00 . A A . 179 LEU H 1 1
10 31334 1 1 179 LEU HA H 10.536 5.630 -5.305 1.00 . A A . 179 LEU HA 1 1
10 31335 1 1 179 LEU HB2 H 11.339 6.157 -7.585 1.00 . A A . 179 LEU HB2 1 1
10 31336 1 1 179 LEU HB3 H 12.996 5.850 -7.075 1.00 . A A . 179 LEU HB3 1 1
10 31337 1 1 179 LEU HD11 H 10.130 3.443 -6.001 1.00 . A A . 179 LEU HD11 1 1
10 31338 1 1 179 LEU HD12 H 10.084 2.840 -7.657 1.00 . A A . 179 LEU HD12 1 1
10 31339 1 1 179 LEU HD13 H 9.679 4.523 -7.321 1.00 . A A . 179 LEU HD13 1 1
10 31340 1 1 179 LEU HD21 H 11.966 4.640 -9.283 1.00 . A A . 179 LEU HD21 1 1
10 31341 1 1 179 LEU HD22 H 11.671 2.923 -9.020 1.00 . A A . 179 LEU HD22 1 1
10 31342 1 1 179 LEU HD23 H 13.264 3.604 -8.693 1.00 . A A . 179 LEU HD23 1 1
10 31343 1 1 179 LEU HG H 12.392 3.505 -6.540 1.00 . A A . 179 LEU HG 1 1
10 31344 1 1 179 LEU N N 11.784 7.335 -5.179 1.00 . A A . 179 LEU N 1 1
10 31345 1 1 179 LEU O O 13.557 4.687 -4.841 1.00 . A A . 179 LEU O 1 1
10 31346 1 1 180 ASP C C 14.040 4.872 -1.972 1.00 . A A . 180 ASP C 1 1
10 31347 1 1 180 ASP CA C 12.773 4.083 -2.306 1.00 . A A . 180 ASP CA 1 1
10 31348 1 1 180 ASP CB C 13.149 2.704 -2.859 1.00 . A A . 180 ASP CB 1 1
10 31349 1 1 180 ASP CG C 13.508 1.770 -1.702 1.00 . A A . 180 ASP CG 1 1
10 31350 1 1 180 ASP H H 11.089 5.185 -3.072 1.00 . A A . 180 ASP H 1 1
10 31351 1 1 180 ASP HA H 12.184 3.960 -1.407 1.00 . A A . 180 ASP HA 1 1
10 31352 1 1 180 ASP HB2 H 12.312 2.296 -3.407 1.00 . A A . 180 ASP HB2 1 1
10 31353 1 1 180 ASP HB3 H 13.997 2.801 -3.516 1.00 . A A . 180 ASP HB3 1 1
10 31354 1 1 180 ASP N N 11.976 4.845 -3.312 1.00 . A A . 180 ASP N 1 1
10 31355 1 1 180 ASP O O 15.123 4.553 -2.427 1.00 . A A . 180 ASP O 1 1
10 31356 1 1 180 ASP OD1 O 12.911 1.906 -0.647 1.00 . A A . 180 ASP OD1 1 1
10 31357 1 1 180 ASP OD2 O 14.376 0.933 -1.891 1.00 . A A . 180 ASP OD2 1 1
10 31358 1 1 181 GLY C C 15.841 6.115 0.390 1.00 . A A . 181 GLY C 1 1
10 31359 1 1 181 GLY CA C 15.089 6.737 -0.801 1.00 . A A . 181 GLY CA 1 1
10 31360 1 1 181 GLY H H 13.016 6.136 -0.836 1.00 . A A . 181 GLY H 1 1
10 31361 1 1 181 GLY HA2 H 15.757 6.808 -1.648 1.00 . A A . 181 GLY HA2 1 1
10 31362 1 1 181 GLY HA3 H 14.755 7.726 -0.530 1.00 . A A . 181 GLY HA3 1 1
10 31363 1 1 181 GLY N N 13.905 5.905 -1.179 1.00 . A A . 181 GLY N 1 1
10 31364 1 1 181 GLY O O 16.722 6.733 0.959 1.00 . A A . 181 GLY O 1 1
10 31365 1 1 182 MET C C 17.752 4.277 1.736 1.00 . A A . 182 MET C 1 1
10 31366 1 1 182 MET CA C 16.217 4.241 1.917 1.00 . A A . 182 MET CA 1 1
10 31367 1 1 182 MET CB C 15.754 2.785 2.022 1.00 . A A . 182 MET CB 1 1
10 31368 1 1 182 MET CE C 15.601 4.362 5.270 1.00 . A A . 182 MET CE 1 1
10 31369 1 1 182 MET CG C 15.822 2.331 3.482 1.00 . A A . 182 MET CG 1 1
10 31370 1 1 182 MET H H 14.810 4.414 0.302 1.00 . A A . 182 MET H 1 1
10 31371 1 1 182 MET HA H 15.959 4.758 2.828 1.00 . A A . 182 MET HA 1 1
10 31372 1 1 182 MET HB2 H 14.738 2.703 1.665 1.00 . A A . 182 MET HB2 1 1
10 31373 1 1 182 MET HB3 H 16.398 2.159 1.423 1.00 . A A . 182 MET HB3 1 1
10 31374 1 1 182 MET HE1 H 16.574 4.361 4.800 1.00 . A A . 182 MET HE1 1 1
10 31375 1 1 182 MET HE2 H 15.705 4.091 6.309 1.00 . A A . 182 MET HE2 1 1
10 31376 1 1 182 MET HE3 H 15.161 5.347 5.199 1.00 . A A . 182 MET HE3 1 1
10 31377 1 1 182 MET HG2 H 15.672 1.263 3.533 1.00 . A A . 182 MET HG2 1 1
10 31378 1 1 182 MET HG3 H 16.789 2.579 3.893 1.00 . A A . 182 MET HG3 1 1
10 31379 1 1 182 MET N N 15.514 4.900 0.770 1.00 . A A . 182 MET N 1 1
10 31380 1 1 182 MET O O 18.456 4.581 2.678 1.00 . A A . 182 MET O 1 1
10 31381 1 1 182 MET SD S 14.530 3.165 4.436 1.00 . A A . 182 MET SD 1 1
10 31382 1 1 183 PRO C C 20.274 5.340 -0.053 1.00 . A A . 183 PRO C 1 1
10 31383 1 1 183 PRO CA C 19.724 3.939 0.256 1.00 . A A . 183 PRO CA 1 1
10 31384 1 1 183 PRO CB C 19.835 3.054 -0.974 1.00 . A A . 183 PRO CB 1 1
10 31385 1 1 183 PRO CD C 17.450 3.563 -0.671 1.00 . A A . 183 PRO CD 1 1
10 31386 1 1 183 PRO CG C 18.498 3.107 -1.685 1.00 . A A . 183 PRO CG 1 1
10 31387 1 1 183 PRO HA H 20.265 3.494 1.075 1.00 . A A . 183 PRO HA 1 1
10 31388 1 1 183 PRO HB2 H 20.616 3.425 -1.624 1.00 . A A . 183 PRO HB2 1 1
10 31389 1 1 183 PRO HB3 H 20.052 2.038 -0.680 1.00 . A A . 183 PRO HB3 1 1
10 31390 1 1 183 PRO HD2 H 16.901 4.409 -1.060 1.00 . A A . 183 PRO HD2 1 1
10 31391 1 1 183 PRO HD3 H 16.780 2.755 -0.430 1.00 . A A . 183 PRO HD3 1 1
10 31392 1 1 183 PRO HG2 H 18.549 3.809 -2.505 1.00 . A A . 183 PRO HG2 1 1
10 31393 1 1 183 PRO HG3 H 18.240 2.130 -2.056 1.00 . A A . 183 PRO HG3 1 1
10 31394 1 1 183 PRO N N 18.249 3.956 0.548 1.00 . A A . 183 PRO N 1 1
10 31395 1 1 183 PRO O O 21.362 5.465 -0.585 1.00 . A A . 183 PRO O 1 1
10 31396 1 1 184 VAL C C 21.477 7.949 0.567 1.00 . A A . 184 VAL C 1 1
10 31397 1 1 184 VAL CA C 20.068 7.774 -0.028 1.00 . A A . 184 VAL CA 1 1
10 31398 1 1 184 VAL CB C 19.119 8.842 0.542 1.00 . A A . 184 VAL CB 1 1
10 31399 1 1 184 VAL CG1 C 17.843 8.889 -0.304 1.00 . A A . 184 VAL CG1 1 1
10 31400 1 1 184 VAL CG2 C 18.753 8.530 2.001 1.00 . A A . 184 VAL CG2 1 1
10 31401 1 1 184 VAL H H 18.678 6.282 0.687 1.00 . A A . 184 VAL H 1 1
10 31402 1 1 184 VAL HA H 20.130 7.897 -1.100 1.00 . A A . 184 VAL HA 1 1
10 31403 1 1 184 VAL HB H 19.607 9.807 0.494 1.00 . A A . 184 VAL HB 1 1
10 31404 1 1 184 VAL HG11 H 16.995 9.094 0.333 1.00 . A A . 184 VAL HG11 1 1
10 31405 1 1 184 VAL HG12 H 17.702 7.939 -0.797 1.00 . A A . 184 VAL HG12 1 1
10 31406 1 1 184 VAL HG13 H 17.932 9.670 -1.044 1.00 . A A . 184 VAL HG13 1 1
10 31407 1 1 184 VAL HG21 H 18.916 7.485 2.206 1.00 . A A . 184 VAL HG21 1 1
10 31408 1 1 184 VAL HG22 H 17.715 8.771 2.174 1.00 . A A . 184 VAL HG22 1 1
10 31409 1 1 184 VAL HG23 H 19.372 9.123 2.659 1.00 . A A . 184 VAL HG23 1 1
10 31410 1 1 184 VAL N N 19.552 6.394 0.265 1.00 . A A . 184 VAL N 1 1
10 31411 1 1 184 VAL O O 22.406 8.301 -0.135 1.00 . A A . 184 VAL O 1 1
10 31412 1 1 185 ASP C C 23.685 9.127 2.095 1.00 . A A . 185 ASP C 1 1
10 31413 1 1 185 ASP CA C 22.995 7.814 2.497 1.00 . A A . 185 ASP CA 1 1
10 31414 1 1 185 ASP CB C 23.871 6.635 2.069 1.00 . A A . 185 ASP CB 1 1
10 31415 1 1 185 ASP CG C 23.462 5.385 2.850 1.00 . A A . 185 ASP CG 1 1
10 31416 1 1 185 ASP H H 20.886 7.386 2.381 1.00 . A A . 185 ASP H 1 1
10 31417 1 1 185 ASP HA H 22.874 7.792 3.569 1.00 . A A . 185 ASP HA 1 1
10 31418 1 1 185 ASP HB2 H 23.744 6.457 1.010 1.00 . A A . 185 ASP HB2 1 1
10 31419 1 1 185 ASP HB3 H 24.906 6.862 2.274 1.00 . A A . 185 ASP HB3 1 1
10 31420 1 1 185 ASP N N 21.646 7.687 1.846 1.00 . A A . 185 ASP N 1 1
10 31421 1 1 185 ASP O O 24.890 9.177 1.962 1.00 . A A . 185 ASP O 1 1
10 31422 1 1 185 ASP OD1 O 22.401 4.855 2.568 1.00 . A A . 185 ASP OD1 1 1
10 31423 1 1 185 ASP OD2 O 24.218 4.978 3.717 1.00 . A A . 185 ASP OD2 1 1
10 31424 1 1 186 VAL C C 24.508 11.316 0.321 1.00 . A A . 186 VAL C 1 1
10 31425 1 1 186 VAL CA C 23.486 11.501 1.452 1.00 . A A . 186 VAL CA 1 1
10 31426 1 1 186 VAL CB C 24.117 12.227 2.658 1.00 . A A . 186 VAL CB 1 1
10 31427 1 1 186 VAL CG1 C 23.110 12.254 3.806 1.00 . A A . 186 VAL CG1 1 1
10 31428 1 1 186 VAL CG2 C 25.394 11.522 3.135 1.00 . A A . 186 VAL CG2 1 1
10 31429 1 1 186 VAL H H 21.946 10.080 1.961 1.00 . A A . 186 VAL H 1 1
10 31430 1 1 186 VAL HA H 22.675 12.109 1.073 1.00 . A A . 186 VAL HA 1 1
10 31431 1 1 186 VAL HB H 24.354 13.244 2.373 1.00 . A A . 186 VAL HB 1 1
10 31432 1 1 186 VAL HG11 H 22.848 11.242 4.078 1.00 . A A . 186 VAL HG11 1 1
10 31433 1 1 186 VAL HG12 H 22.222 12.784 3.495 1.00 . A A . 186 VAL HG12 1 1
10 31434 1 1 186 VAL HG13 H 23.547 12.754 4.658 1.00 . A A . 186 VAL HG13 1 1
10 31435 1 1 186 VAL HG21 H 25.938 12.175 3.800 1.00 . A A . 186 VAL HG21 1 1
10 31436 1 1 186 VAL HG22 H 26.014 11.278 2.285 1.00 . A A . 186 VAL HG22 1 1
10 31437 1 1 186 VAL HG23 H 25.129 10.615 3.659 1.00 . A A . 186 VAL HG23 1 1
10 31438 1 1 186 VAL N N 22.916 10.174 1.873 1.00 . A A . 186 VAL N 1 1
10 31439 1 1 186 VAL O O 25.419 12.103 0.152 1.00 . A A . 186 VAL O 1 1
10 31440 1 1 187 ASP C C 24.603 10.469 -2.891 1.00 . A A . 187 ASP C 1 1
10 31441 1 1 187 ASP CA C 25.262 10.010 -1.584 1.00 . A A . 187 ASP CA 1 1
10 31442 1 1 187 ASP CB C 25.563 8.508 -1.639 1.00 . A A . 187 ASP CB 1 1
10 31443 1 1 187 ASP CG C 26.501 8.184 -2.813 1.00 . A A . 187 ASP CG 1 1
10 31444 1 1 187 ASP H H 23.595 9.675 -0.301 1.00 . A A . 187 ASP H 1 1
10 31445 1 1 187 ASP HA H 26.176 10.556 -1.430 1.00 . A A . 187 ASP HA 1 1
10 31446 1 1 187 ASP HB2 H 26.033 8.207 -0.713 1.00 . A A . 187 ASP HB2 1 1
10 31447 1 1 187 ASP HB3 H 24.638 7.965 -1.761 1.00 . A A . 187 ASP HB3 1 1
10 31448 1 1 187 ASP N N 24.341 10.278 -0.454 1.00 . A A . 187 ASP N 1 1
10 31449 1 1 187 ASP O O 25.267 10.662 -3.890 1.00 . A A . 187 ASP O 1 1
10 31450 1 1 187 ASP OD1 O 27.110 9.101 -3.344 1.00 . A A . 187 ASP OD1 1 1
10 31451 1 1 187 ASP OD2 O 26.594 7.018 -3.161 1.00 . A A . 187 ASP OD2 1 1
10 31452 1 1 188 GLU C C 23.255 12.397 -4.648 1.00 . A A . 188 GLU C 1 1
10 31453 1 1 188 GLU CA C 22.601 11.108 -4.138 1.00 . A A . 188 GLU CA 1 1
10 31454 1 1 188 GLU CB C 21.123 11.370 -3.824 1.00 . A A . 188 GLU CB 1 1
10 31455 1 1 188 GLU CD C 20.475 13.283 -5.302 1.00 . A A . 188 GLU CD 1 1
10 31456 1 1 188 GLU CG C 20.378 11.769 -5.102 1.00 . A A . 188 GLU CG 1 1
10 31457 1 1 188 GLU H H 22.775 10.498 -2.075 1.00 . A A . 188 GLU H 1 1
10 31458 1 1 188 GLU HA H 22.683 10.341 -4.895 1.00 . A A . 188 GLU HA 1 1
10 31459 1 1 188 GLU HB2 H 20.680 10.473 -3.416 1.00 . A A . 188 GLU HB2 1 1
10 31460 1 1 188 GLU HB3 H 21.046 12.169 -3.101 1.00 . A A . 188 GLU HB3 1 1
10 31461 1 1 188 GLU HG2 H 20.817 11.263 -5.949 1.00 . A A . 188 GLU HG2 1 1
10 31462 1 1 188 GLU HG3 H 19.340 11.489 -5.014 1.00 . A A . 188 GLU HG3 1 1
10 31463 1 1 188 GLU N N 23.298 10.653 -2.894 1.00 . A A . 188 GLU N 1 1
10 31464 1 1 188 GLU O O 23.265 12.673 -5.833 1.00 . A A . 188 GLU O 1 1
10 31465 1 1 188 GLU OE1 O 20.374 13.999 -4.320 1.00 . A A . 188 GLU OE1 1 1
10 31466 1 1 188 GLU OE2 O 20.652 13.701 -6.435 1.00 . A A . 188 GLU OE2 1 1
10 31467 1 1 189 ARG C C 25.903 14.146 -4.674 1.00 . A A . 189 ARG C 1 1
10 31468 1 1 189 ARG CA C 24.476 14.438 -4.179 1.00 . A A . 189 ARG CA 1 1
10 31469 1 1 189 ARG CB C 24.534 15.390 -2.989 1.00 . A A . 189 ARG CB 1 1
10 31470 1 1 189 ARG CD C 23.470 17.326 -4.145 1.00 . A A . 189 ARG CD 1 1
10 31471 1 1 189 ARG CG C 24.754 16.811 -3.493 1.00 . A A . 189 ARG CG 1 1
10 31472 1 1 189 ARG CZ C 22.244 19.454 -4.202 1.00 . A A . 189 ARG CZ 1 1
10 31473 1 1 189 ARG H H 23.797 12.931 -2.811 1.00 . A A . 189 ARG H 1 1
10 31474 1 1 189 ARG HA H 23.908 14.892 -4.977 1.00 . A A . 189 ARG HA 1 1
10 31475 1 1 189 ARG HB2 H 23.603 15.340 -2.442 1.00 . A A . 189 ARG HB2 1 1
10 31476 1 1 189 ARG HB3 H 25.349 15.109 -2.340 1.00 . A A . 189 ARG HB3 1 1
10 31477 1 1 189 ARG HD2 H 23.497 17.122 -5.206 1.00 . A A . 189 ARG HD2 1 1
10 31478 1 1 189 ARG HD3 H 22.618 16.830 -3.705 1.00 . A A . 189 ARG HD3 1 1
10 31479 1 1 189 ARG HE H 24.124 19.293 -3.567 1.00 . A A . 189 ARG HE 1 1
10 31480 1 1 189 ARG HG2 H 25.020 17.445 -2.663 1.00 . A A . 189 ARG HG2 1 1
10 31481 1 1 189 ARG HG3 H 25.551 16.812 -4.220 1.00 . A A . 189 ARG HG3 1 1
10 31482 1 1 189 ARG HH11 H 21.205 17.856 -4.851 1.00 . A A . 189 ARG HH11 1 1
10 31483 1 1 189 ARG HH12 H 20.359 19.363 -4.883 1.00 . A A . 189 ARG HH12 1 1
10 31484 1 1 189 ARG HH21 H 22.991 21.221 -3.627 1.00 . A A . 189 ARG HH21 1 1
10 31485 1 1 189 ARG HH22 H 21.357 21.249 -4.199 1.00 . A A . 189 ARG HH22 1 1
10 31486 1 1 189 ARG N N 23.811 13.177 -3.758 1.00 . A A . 189 ARG N 1 1
10 31487 1 1 189 ARG NE N 23.356 18.801 -3.925 1.00 . A A . 189 ARG NE 1 1
10 31488 1 1 189 ARG NH1 N 21.188 18.841 -4.684 1.00 . A A . 189 ARG NH1 1 1
10 31489 1 1 189 ARG NH2 N 22.193 20.742 -3.993 1.00 . A A . 189 ARG NH2 1 1
10 31490 1 1 189 ARG O O 26.601 15.039 -5.116 1.00 . A A . 189 ARG O 1 1
10 31491 1 1 190 GLU C C 27.617 11.513 -6.185 1.00 . A A . 190 GLU C 1 1
10 31492 1 1 190 GLU CA C 27.711 12.567 -5.076 1.00 . A A . 190 GLU CA 1 1
10 31493 1 1 190 GLU CB C 28.529 12.016 -3.903 1.00 . A A . 190 GLU CB 1 1
10 31494 1 1 190 GLU CD C 30.780 13.019 -4.336 1.00 . A A . 190 GLU CD 1 1
10 31495 1 1 190 GLU CG C 29.964 11.726 -4.355 1.00 . A A . 190 GLU CG 1 1
10 31496 1 1 190 GLU H H 25.767 12.203 -4.251 1.00 . A A . 190 GLU H 1 1
10 31497 1 1 190 GLU HA H 28.188 13.455 -5.464 1.00 . A A . 190 GLU HA 1 1
10 31498 1 1 190 GLU HB2 H 28.546 12.745 -3.105 1.00 . A A . 190 GLU HB2 1 1
10 31499 1 1 190 GLU HB3 H 28.076 11.104 -3.545 1.00 . A A . 190 GLU HB3 1 1
10 31500 1 1 190 GLU HG2 H 30.413 11.007 -3.684 1.00 . A A . 190 GLU HG2 1 1
10 31501 1 1 190 GLU HG3 H 29.953 11.324 -5.357 1.00 . A A . 190 GLU HG3 1 1
10 31502 1 1 190 GLU N N 26.340 12.908 -4.607 1.00 . A A . 190 GLU N 1 1
10 31503 1 1 190 GLU O O 28.070 11.733 -7.292 1.00 . A A . 190 GLU O 1 1
10 31504 1 1 190 GLU OE1 O 30.217 14.056 -4.647 1.00 . A A . 190 GLU OE1 1 1
10 31505 1 1 190 GLU OE2 O 31.955 12.950 -4.012 1.00 . A A . 190 GLU OE2 1 1
10 31506 1 1 191 GLN C C 25.922 9.772 -8.024 1.00 . A A . 191 GLN C 1 1
10 31507 1 1 191 GLN CA C 26.911 9.316 -6.951 1.00 . A A . 191 GLN CA 1 1
10 31508 1 1 191 GLN CB C 26.418 8.013 -6.318 1.00 . A A . 191 GLN CB 1 1
10 31509 1 1 191 GLN CD C 26.944 5.570 -6.223 1.00 . A A . 191 GLN CD 1 1
10 31510 1 1 191 GLN CG C 26.988 6.825 -7.096 1.00 . A A . 191 GLN CG 1 1
10 31511 1 1 191 GLN H H 26.662 10.215 -5.004 1.00 . A A . 191 GLN H 1 1
10 31512 1 1 191 GLN HA H 27.879 9.152 -7.402 1.00 . A A . 191 GLN HA 1 1
10 31513 1 1 191 GLN HB2 H 26.747 7.964 -5.290 1.00 . A A . 191 GLN HB2 1 1
10 31514 1 1 191 GLN HB3 H 25.340 7.981 -6.354 1.00 . A A . 191 GLN HB3 1 1
10 31515 1 1 191 GLN HE21 H 26.177 4.428 -7.655 1.00 . A A . 191 GLN HE21 1 1
10 31516 1 1 191 GLN HE22 H 26.454 3.645 -6.175 1.00 . A A . 191 GLN HE22 1 1
10 31517 1 1 191 GLN HG2 H 26.401 6.665 -7.989 1.00 . A A . 191 GLN HG2 1 1
10 31518 1 1 191 GLN HG3 H 28.011 7.033 -7.371 1.00 . A A . 191 GLN HG3 1 1
10 31519 1 1 191 GLN N N 27.028 10.373 -5.903 1.00 . A A . 191 GLN N 1 1
10 31520 1 1 191 GLN NE2 N 26.487 4.455 -6.726 1.00 . A A . 191 GLN NE2 1 1
10 31521 1 1 191 GLN O O 26.227 9.769 -9.204 1.00 . A A . 191 GLN O 1 1
10 31522 1 1 191 GLN OE1 O 27.329 5.602 -5.071 1.00 . A A . 191 GLN OE1 1 1
10 31523 1 1 192 ALA C C 24.210 11.932 -9.270 1.00 . A A . 192 ALA C 1 1
10 31524 1 1 192 ALA CA C 23.731 10.632 -8.610 1.00 . A A . 192 ALA CA 1 1
10 31525 1 1 192 ALA CB C 22.393 10.861 -7.903 1.00 . A A . 192 ALA CB 1 1
10 31526 1 1 192 ALA H H 24.526 10.171 -6.664 1.00 . A A . 192 ALA H 1 1
10 31527 1 1 192 ALA HA H 23.606 9.875 -9.369 1.00 . A A . 192 ALA HA 1 1
10 31528 1 1 192 ALA HB1 H 22.540 10.818 -6.836 1.00 . A A . 192 ALA HB1 1 1
10 31529 1 1 192 ALA HB2 H 21.697 10.091 -8.199 1.00 . A A . 192 ALA HB2 1 1
10 31530 1 1 192 ALA HB3 H 21.996 11.829 -8.175 1.00 . A A . 192 ALA HB3 1 1
10 31531 1 1 192 ALA N N 24.743 10.170 -7.620 1.00 . A A . 192 ALA N 1 1
10 31532 1 1 192 ALA O O 23.779 12.276 -10.350 1.00 . A A . 192 ALA O 1 1
10 31533 1 1 193 ASN C C 26.673 13.552 -10.281 1.00 . A A . 193 ASN C 1 1
10 31534 1 1 193 ASN CA C 25.628 13.910 -9.227 1.00 . A A . 193 ASN CA 1 1
10 31535 1 1 193 ASN CB C 26.270 14.759 -8.123 1.00 . A A . 193 ASN CB 1 1
10 31536 1 1 193 ASN CG C 25.789 16.207 -8.232 1.00 . A A . 193 ASN CG 1 1
10 31537 1 1 193 ASN H H 25.451 12.342 -7.771 1.00 . A A . 193 ASN H 1 1
10 31538 1 1 193 ASN HA H 24.817 14.455 -9.688 1.00 . A A . 193 ASN HA 1 1
10 31539 1 1 193 ASN HB2 H 25.990 14.360 -7.159 1.00 . A A . 193 ASN HB2 1 1
10 31540 1 1 193 ASN HB3 H 27.345 14.733 -8.222 1.00 . A A . 193 ASN HB3 1 1
10 31541 1 1 193 ASN HD21 H 25.754 16.486 -6.267 1.00 . A A . 193 ASN HD21 1 1
10 31542 1 1 193 ASN HD22 H 25.285 17.824 -7.199 1.00 . A A . 193 ASN HD22 1 1
10 31543 1 1 193 ASN N N 25.108 12.645 -8.634 1.00 . A A . 193 ASN N 1 1
10 31544 1 1 193 ASN ND2 N 25.593 16.897 -7.142 1.00 . A A . 193 ASN ND2 1 1
10 31545 1 1 193 ASN O O 26.748 14.158 -11.334 1.00 . A A . 193 ASN O 1 1
10 31546 1 1 193 ASN OD1 O 25.588 16.714 -9.317 1.00 . A A . 193 ASN OD1 1 1
10 31547 1 1 194 VAL C C 27.834 11.326 -12.103 1.00 . A A . 194 VAL C 1 1
10 31548 1 1 194 VAL CA C 28.505 12.114 -10.976 1.00 . A A . 194 VAL CA 1 1
10 31549 1 1 194 VAL CB C 29.519 11.213 -10.268 1.00 . A A . 194 VAL CB 1 1
10 31550 1 1 194 VAL CG1 C 30.635 10.821 -11.241 1.00 . A A . 194 VAL CG1 1 1
10 31551 1 1 194 VAL CG2 C 30.124 11.961 -9.077 1.00 . A A . 194 VAL CG2 1 1
10 31552 1 1 194 VAL H H 27.365 12.075 -9.150 1.00 . A A . 194 VAL H 1 1
10 31553 1 1 194 VAL HA H 29.010 12.977 -11.385 1.00 . A A . 194 VAL HA 1 1
10 31554 1 1 194 VAL HB H 29.016 10.319 -9.919 1.00 . A A . 194 VAL HB 1 1
10 31555 1 1 194 VAL HG11 H 30.277 10.049 -11.907 1.00 . A A . 194 VAL HG11 1 1
10 31556 1 1 194 VAL HG12 H 31.485 10.454 -10.687 1.00 . A A . 194 VAL HG12 1 1
10 31557 1 1 194 VAL HG13 H 30.927 11.687 -11.819 1.00 . A A . 194 VAL HG13 1 1
10 31558 1 1 194 VAL HG21 H 31.062 12.409 -9.370 1.00 . A A . 194 VAL HG21 1 1
10 31559 1 1 194 VAL HG22 H 30.294 11.269 -8.265 1.00 . A A . 194 VAL HG22 1 1
10 31560 1 1 194 VAL HG23 H 29.443 12.734 -8.752 1.00 . A A . 194 VAL HG23 1 1
10 31561 1 1 194 VAL N N 27.466 12.552 -10.003 1.00 . A A . 194 VAL N 1 1
10 31562 1 1 194 VAL O O 28.359 11.226 -13.197 1.00 . A A . 194 VAL O 1 1
10 31563 1 1 195 ALA C C 25.012 10.905 -13.634 1.00 . A A . 195 ALA C 1 1
10 31564 1 1 195 ALA CA C 25.975 9.983 -12.890 1.00 . A A . 195 ALA CA 1 1
10 31565 1 1 195 ALA CB C 25.200 8.846 -12.228 1.00 . A A . 195 ALA CB 1 1
10 31566 1 1 195 ALA H H 26.273 10.862 -10.953 1.00 . A A . 195 ALA H 1 1
10 31567 1 1 195 ALA HA H 26.695 9.577 -13.582 1.00 . A A . 195 ALA HA 1 1
10 31568 1 1 195 ALA HB1 H 24.275 9.228 -11.823 1.00 . A A . 195 ALA HB1 1 1
10 31569 1 1 195 ALA HB2 H 25.796 8.425 -11.429 1.00 . A A . 195 ALA HB2 1 1
10 31570 1 1 195 ALA HB3 H 24.988 8.084 -12.959 1.00 . A A . 195 ALA HB3 1 1
10 31571 1 1 195 ALA N N 26.680 10.765 -11.843 1.00 . A A . 195 ALA N 1 1
10 31572 1 1 195 ALA O O 24.751 10.730 -14.809 1.00 . A A . 195 ALA O 1 1
10 31573 1 1 196 ARG C C 24.362 13.816 -14.477 1.00 . A A . 196 ARG C 1 1
10 31574 1 1 196 ARG CA C 23.558 12.848 -13.601 1.00 . A A . 196 ARG CA 1 1
10 31575 1 1 196 ARG CB C 22.813 13.622 -12.511 1.00 . A A . 196 ARG CB 1 1
10 31576 1 1 196 ARG CD C 20.688 14.889 -12.184 1.00 . A A . 196 ARG CD 1 1
10 31577 1 1 196 ARG CG C 21.830 14.589 -13.155 1.00 . A A . 196 ARG CG 1 1
10 31578 1 1 196 ARG CZ C 18.798 16.459 -12.134 1.00 . A A . 196 ARG CZ 1 1
10 31579 1 1 196 ARG H H 24.727 12.015 -12.012 1.00 . A A . 196 ARG H 1 1
10 31580 1 1 196 ARG HA H 22.851 12.306 -14.211 1.00 . A A . 196 ARG HA 1 1
10 31581 1 1 196 ARG HB2 H 22.275 12.928 -11.881 1.00 . A A . 196 ARG HB2 1 1
10 31582 1 1 196 ARG HB3 H 23.522 14.175 -11.913 1.00 . A A . 196 ARG HB3 1 1
10 31583 1 1 196 ARG HD2 H 20.188 13.969 -11.921 1.00 . A A . 196 ARG HD2 1 1
10 31584 1 1 196 ARG HD3 H 21.084 15.352 -11.292 1.00 . A A . 196 ARG HD3 1 1
10 31585 1 1 196 ARG HE H 19.755 15.953 -13.806 1.00 . A A . 196 ARG HE 1 1
10 31586 1 1 196 ARG HG2 H 22.348 15.504 -13.400 1.00 . A A . 196 ARG HG2 1 1
10 31587 1 1 196 ARG HG3 H 21.434 14.144 -14.052 1.00 . A A . 196 ARG HG3 1 1
10 31588 1 1 196 ARG HH11 H 19.323 15.701 -10.344 1.00 . A A . 196 ARG HH11 1 1
10 31589 1 1 196 ARG HH12 H 17.996 16.810 -10.328 1.00 . A A . 196 ARG HH12 1 1
10 31590 1 1 196 ARG HH21 H 18.035 17.382 -13.739 1.00 . A A . 196 ARG HH21 1 1
10 31591 1 1 196 ARG HH22 H 17.273 17.753 -12.227 1.00 . A A . 196 ARG HH22 1 1
10 31592 1 1 196 ARG N N 24.493 11.895 -12.954 1.00 . A A . 196 ARG N 1 1
10 31593 1 1 196 ARG NE N 19.712 15.817 -12.836 1.00 . A A . 196 ARG NE 1 1
10 31594 1 1 196 ARG NH1 N 18.700 16.310 -10.833 1.00 . A A . 196 ARG NH1 1 1
10 31595 1 1 196 ARG NH2 N 17.971 17.261 -12.748 1.00 . A A . 196 ARG NH2 1 1
10 31596 1 1 196 ARG O O 23.967 14.140 -15.582 1.00 . A A . 196 ARG O 1 1
10 31597 1 1 197 GLY C C 27.111 14.452 -15.836 1.00 . A A . 197 GLY C 1 1
10 31598 1 1 197 GLY CA C 26.320 15.227 -14.780 1.00 . A A . 197 GLY CA 1 1
10 31599 1 1 197 GLY H H 25.777 14.001 -13.093 1.00 . A A . 197 GLY H 1 1
10 31600 1 1 197 GLY HA2 H 25.681 15.950 -15.266 1.00 . A A . 197 GLY HA2 1 1
10 31601 1 1 197 GLY HA3 H 27.009 15.737 -14.124 1.00 . A A . 197 GLY HA3 1 1
10 31602 1 1 197 GLY N N 25.485 14.279 -13.987 1.00 . A A . 197 GLY N 1 1
10 31603 1 1 197 GLY O O 27.129 14.812 -16.999 1.00 . A A . 197 GLY O 1 1
10 31604 1 1 198 GLY C C 27.684 11.453 -16.969 1.00 . A A . 198 GLY C 1 1
10 31605 1 1 198 GLY CA C 28.554 12.580 -16.412 1.00 . A A . 198 GLY CA 1 1
10 31606 1 1 198 GLY H H 27.729 13.120 -14.497 1.00 . A A . 198 GLY H 1 1
10 31607 1 1 198 GLY HA2 H 28.885 13.216 -17.221 1.00 . A A . 198 GLY HA2 1 1
10 31608 1 1 198 GLY HA3 H 29.413 12.156 -15.914 1.00 . A A . 198 GLY HA3 1 1
10 31609 1 1 198 GLY N N 27.762 13.388 -15.439 1.00 . A A . 198 GLY N 1 1
10 31610 1 1 198 GLY O O 28.236 10.553 -17.582 1.00 . A A . 198 GLY O 1 1
11 31611 1 1 1 MET C C -11.241 -8.780 16.393 1.00 . A A . 1 MET C 1 1
11 31612 1 1 1 MET CA C -10.169 -9.723 16.943 1.00 . A A . 1 MET CA 1 1
11 31613 1 1 1 MET CB C -9.007 -9.807 15.951 1.00 . A A . 1 MET CB 1 1
11 31614 1 1 1 MET CE C -5.492 -9.234 17.986 1.00 . A A . 1 MET CE 1 1
11 31615 1 1 1 MET CG C -7.715 -10.125 16.706 1.00 . A A . 1 MET CG 1 1
11 31616 1 1 1 MET H1 H -10.157 -11.621 17.797 1.00 . A A . 1 MET H1 1 1
11 31617 1 1 1 MET HA H -9.809 -9.345 17.889 1.00 . A A . 1 MET HA 1 1
11 31618 1 1 1 MET HB2 H -9.205 -10.587 15.231 1.00 . A A . 1 MET HB2 1 1
11 31619 1 1 1 MET HB3 H -8.900 -8.862 15.440 1.00 . A A . 1 MET HB3 1 1
11 31620 1 1 1 MET HE1 H -5.403 -10.277 17.713 1.00 . A A . 1 MET HE1 1 1
11 31621 1 1 1 MET HE2 H -5.307 -9.126 19.043 1.00 . A A . 1 MET HE2 1 1
11 31622 1 1 1 MET HE3 H -4.770 -8.649 17.434 1.00 . A A . 1 MET HE3 1 1
11 31623 1 1 1 MET HG2 H -7.895 -10.925 17.407 1.00 . A A . 1 MET HG2 1 1
11 31624 1 1 1 MET HG3 H -6.952 -10.426 16.003 1.00 . A A . 1 MET HG3 1 1
11 31625 1 1 1 MET N N -10.753 -11.079 17.140 1.00 . A A . 1 MET N 1 1
11 31626 1 1 1 MET O O -11.583 -7.788 17.011 1.00 . A A . 1 MET O 1 1
11 31627 1 1 1 MET SD S -7.161 -8.652 17.600 1.00 . A A . 1 MET SD 1 1
11 31628 1 1 2 ALA C C -13.610 -9.004 13.590 1.00 . A A . 2 ALA C 1 1
11 31629 1 1 2 ALA CA C -12.825 -8.211 14.637 1.00 . A A . 2 ALA CA 1 1
11 31630 1 1 2 ALA CB C -12.165 -7.002 13.973 1.00 . A A . 2 ALA CB 1 1
11 31631 1 1 2 ALA H H -11.479 -9.889 14.762 1.00 . A A . 2 ALA H 1 1
11 31632 1 1 2 ALA HA H -13.498 -7.874 15.412 1.00 . A A . 2 ALA HA 1 1
11 31633 1 1 2 ALA HB1 H -11.815 -6.319 14.733 1.00 . A A . 2 ALA HB1 1 1
11 31634 1 1 2 ALA HB2 H -12.886 -6.500 13.342 1.00 . A A . 2 ALA HB2 1 1
11 31635 1 1 2 ALA HB3 H -11.331 -7.332 13.373 1.00 . A A . 2 ALA HB3 1 1
11 31636 1 1 2 ALA N N -11.774 -9.084 15.236 1.00 . A A . 2 ALA N 1 1
11 31637 1 1 2 ALA O O -13.233 -10.100 13.219 1.00 . A A . 2 ALA O 1 1
11 31638 1 1 3 LYS C C -15.855 -8.200 10.948 1.00 . A A . 3 LYS C 1 1
11 31639 1 1 3 LYS CA C -15.514 -9.166 12.085 1.00 . A A . 3 LYS CA 1 1
11 31640 1 1 3 LYS CB C -16.806 -9.681 12.726 1.00 . A A . 3 LYS CB 1 1
11 31641 1 1 3 LYS CD C -18.471 -11.545 12.760 1.00 . A A . 3 LYS CD 1 1
11 31642 1 1 3 LYS CE C -19.699 -11.118 11.957 1.00 . A A . 3 LYS CE 1 1
11 31643 1 1 3 LYS CG C -17.205 -11.011 12.085 1.00 . A A . 3 LYS CG 1 1
11 31644 1 1 3 LYS H H -14.975 -7.570 13.427 1.00 . A A . 3 LYS H 1 1
11 31645 1 1 3 LYS HA H -14.951 -9.998 11.691 1.00 . A A . 3 LYS HA 1 1
11 31646 1 1 3 LYS HB2 H -16.647 -9.827 13.784 1.00 . A A . 3 LYS HB2 1 1
11 31647 1 1 3 LYS HB3 H -17.594 -8.959 12.576 1.00 . A A . 3 LYS HB3 1 1
11 31648 1 1 3 LYS HD2 H -18.426 -12.623 12.806 1.00 . A A . 3 LYS HD2 1 1
11 31649 1 1 3 LYS HD3 H -18.542 -11.144 13.761 1.00 . A A . 3 LYS HD3 1 1
11 31650 1 1 3 LYS HE2 H -19.849 -10.054 12.064 1.00 . A A . 3 LYS HE2 1 1
11 31651 1 1 3 LYS HE3 H -19.548 -11.357 10.914 1.00 . A A . 3 LYS HE3 1 1
11 31652 1 1 3 LYS HG2 H -17.394 -10.859 11.031 1.00 . A A . 3 LYS HG2 1 1
11 31653 1 1 3 LYS HG3 H -16.407 -11.724 12.209 1.00 . A A . 3 LYS HG3 1 1
11 31654 1 1 3 LYS HZ1 H -21.751 -11.471 11.995 1.00 . A A . 3 LYS HZ1 1 1
11 31655 1 1 3 LYS HZ2 H -20.980 -11.704 13.490 1.00 . A A . 3 LYS HZ2 1 1
11 31656 1 1 3 LYS HZ3 H -20.807 -12.856 12.253 1.00 . A A . 3 LYS HZ3 1 1
11 31657 1 1 3 LYS N N -14.697 -8.454 13.110 1.00 . A A . 3 LYS N 1 1
11 31658 1 1 3 LYS NZ N -20.900 -11.842 12.462 1.00 . A A . 3 LYS NZ 1 1
11 31659 1 1 3 LYS O O -15.784 -6.995 11.105 1.00 . A A . 3 LYS O 1 1
11 31660 1 1 4 ALA C C -17.997 -8.142 8.196 1.00 . A A . 4 ALA C 1 1
11 31661 1 1 4 ALA CA C -16.573 -7.843 8.652 1.00 . A A . 4 ALA CA 1 1
11 31662 1 1 4 ALA CB C -15.606 -8.103 7.498 1.00 . A A . 4 ALA CB 1 1
11 31663 1 1 4 ALA H H -16.274 -9.695 9.709 1.00 . A A . 4 ALA H 1 1
11 31664 1 1 4 ALA HA H -16.505 -6.811 8.950 1.00 . A A . 4 ALA HA 1 1
11 31665 1 1 4 ALA HB1 H -14.590 -8.017 7.853 1.00 . A A . 4 ALA HB1 1 1
11 31666 1 1 4 ALA HB2 H -15.778 -7.375 6.719 1.00 . A A . 4 ALA HB2 1 1
11 31667 1 1 4 ALA HB3 H -15.769 -9.096 7.107 1.00 . A A . 4 ALA HB3 1 1
11 31668 1 1 4 ALA N N -16.225 -8.722 9.807 1.00 . A A . 4 ALA N 1 1
11 31669 1 1 4 ALA O O -18.218 -8.974 7.335 1.00 . A A . 4 ALA O 1 1
11 31670 1 1 5 THR C C -21.063 -6.395 7.990 1.00 . A A . 5 THR C 1 1
11 31671 1 1 5 THR CA C -20.379 -7.729 8.382 1.00 . A A . 5 THR CA 1 1
11 31672 1 1 5 THR CB C -21.093 -8.419 9.560 1.00 . A A . 5 THR CB 1 1
11 31673 1 1 5 THR CG2 C -22.589 -8.565 9.271 1.00 . A A . 5 THR CG2 1 1
11 31674 1 1 5 THR H H -18.757 -6.819 9.473 1.00 . A A . 5 THR H 1 1
11 31675 1 1 5 THR HA H -20.387 -8.390 7.525 1.00 . A A . 5 THR HA 1 1
11 31676 1 1 5 THR HB H -20.959 -7.830 10.453 1.00 . A A . 5 THR HB 1 1
11 31677 1 1 5 THR HG1 H -19.594 -9.593 9.956 1.00 . A A . 5 THR HG1 1 1
11 31678 1 1 5 THR HG21 H -22.914 -9.554 9.556 1.00 . A A . 5 THR HG21 1 1
11 31679 1 1 5 THR HG22 H -22.770 -8.413 8.218 1.00 . A A . 5 THR HG22 1 1
11 31680 1 1 5 THR HG23 H -23.135 -7.828 9.841 1.00 . A A . 5 THR HG23 1 1
11 31681 1 1 5 THR N N -18.963 -7.477 8.774 1.00 . A A . 5 THR N 1 1
11 31682 1 1 5 THR O O -20.884 -5.914 6.887 1.00 . A A . 5 THR O 1 1
11 31683 1 1 5 THR OG1 O -20.526 -9.707 9.756 1.00 . A A . 5 THR OG1 1 1
11 31684 1 1 6 THR C C -21.798 -3.344 9.164 1.00 . A A . 6 THR C 1 1
11 31685 1 1 6 THR CA C -22.537 -4.518 8.522 1.00 . A A . 6 THR CA 1 1
11 31686 1 1 6 THR CB C -23.977 -4.558 9.040 1.00 . A A . 6 THR CB 1 1
11 31687 1 1 6 THR CG2 C -24.896 -5.117 7.952 1.00 . A A . 6 THR CG2 1 1
11 31688 1 1 6 THR H H -21.985 -6.196 9.750 1.00 . A A . 6 THR H 1 1
11 31689 1 1 6 THR HA H -22.545 -4.392 7.450 1.00 . A A . 6 THR HA 1 1
11 31690 1 1 6 THR HB H -24.296 -3.560 9.297 1.00 . A A . 6 THR HB 1 1
11 31691 1 1 6 THR HG1 H -24.760 -5.074 10.744 1.00 . A A . 6 THR HG1 1 1
11 31692 1 1 6 THR HG21 H -25.704 -5.667 8.413 1.00 . A A . 6 THR HG21 1 1
11 31693 1 1 6 THR HG22 H -24.333 -5.776 7.309 1.00 . A A . 6 THR HG22 1 1
11 31694 1 1 6 THR HG23 H -25.301 -4.304 7.369 1.00 . A A . 6 THR HG23 1 1
11 31695 1 1 6 THR N N -21.848 -5.801 8.867 1.00 . A A . 6 THR N 1 1
11 31696 1 1 6 THR O O -20.795 -3.525 9.819 1.00 . A A . 6 THR O 1 1
11 31697 1 1 6 THR OG1 O -24.041 -5.388 10.191 1.00 . A A . 6 THR OG1 1 1
11 31698 1 1 7 ILE C C -21.858 -0.961 11.111 1.00 . A A . 7 ILE C 1 1
11 31699 1 1 7 ILE CA C -21.621 -0.957 9.595 1.00 . A A . 7 ILE CA 1 1
11 31700 1 1 7 ILE CB C -22.176 0.340 8.973 1.00 . A A . 7 ILE CB 1 1
11 31701 1 1 7 ILE CD1 C -19.976 1.511 9.232 1.00 . A A . 7 ILE CD1 1 1
11 31702 1 1 7 ILE CG1 C -21.463 1.554 9.584 1.00 . A A . 7 ILE CG1 1 1
11 31703 1 1 7 ILE CG2 C -23.681 0.462 9.235 1.00 . A A . 7 ILE CG2 1 1
11 31704 1 1 7 ILE H H -23.108 -2.027 8.455 1.00 . A A . 7 ILE H 1 1
11 31705 1 1 7 ILE HA H -20.560 -1.016 9.404 1.00 . A A . 7 ILE HA 1 1
11 31706 1 1 7 ILE HB H -22.004 0.326 7.907 1.00 . A A . 7 ILE HB 1 1
11 31707 1 1 7 ILE HD11 H -19.499 2.418 9.570 1.00 . A A . 7 ILE HD11 1 1
11 31708 1 1 7 ILE HD12 H -19.863 1.423 8.162 1.00 . A A . 7 ILE HD12 1 1
11 31709 1 1 7 ILE HD13 H -19.517 0.661 9.713 1.00 . A A . 7 ILE HD13 1 1
11 31710 1 1 7 ILE HG12 H -21.900 2.462 9.195 1.00 . A A . 7 ILE HG12 1 1
11 31711 1 1 7 ILE HG13 H -21.576 1.533 10.659 1.00 . A A . 7 ILE HG13 1 1
11 31712 1 1 7 ILE HG21 H -24.148 -0.505 9.123 1.00 . A A . 7 ILE HG21 1 1
11 31713 1 1 7 ILE HG22 H -24.115 1.153 8.528 1.00 . A A . 7 ILE HG22 1 1
11 31714 1 1 7 ILE HG23 H -23.844 0.825 10.239 1.00 . A A . 7 ILE HG23 1 1
11 31715 1 1 7 ILE N N -22.294 -2.144 8.986 1.00 . A A . 7 ILE N 1 1
11 31716 1 1 7 ILE O O -20.944 -0.751 11.891 1.00 . A A . 7 ILE O 1 1
11 31717 1 1 8 LYS C C -22.752 -2.465 13.617 1.00 . A A . 8 LYS C 1 1
11 31718 1 1 8 LYS CA C -23.378 -1.222 12.989 1.00 . A A . 8 LYS CA 1 1
11 31719 1 1 8 LYS CB C -24.894 -1.252 13.196 1.00 . A A . 8 LYS CB 1 1
11 31720 1 1 8 LYS CD C -25.408 0.771 14.570 1.00 . A A . 8 LYS CD 1 1
11 31721 1 1 8 LYS CE C -25.437 2.298 14.480 1.00 . A A . 8 LYS CE 1 1
11 31722 1 1 8 LYS CG C -25.444 0.175 13.161 1.00 . A A . 8 LYS CG 1 1
11 31723 1 1 8 LYS H H -23.789 -1.374 10.883 1.00 . A A . 8 LYS H 1 1
11 31724 1 1 8 LYS HA H -22.968 -0.338 13.455 1.00 . A A . 8 LYS HA 1 1
11 31725 1 1 8 LYS HB2 H -25.353 -1.835 12.409 1.00 . A A . 8 LYS HB2 1 1
11 31726 1 1 8 LYS HB3 H -25.118 -1.699 14.153 1.00 . A A . 8 LYS HB3 1 1
11 31727 1 1 8 LYS HD2 H -26.267 0.426 15.128 1.00 . A A . 8 LYS HD2 1 1
11 31728 1 1 8 LYS HD3 H -24.504 0.460 15.070 1.00 . A A . 8 LYS HD3 1 1
11 31729 1 1 8 LYS HE2 H -24.595 2.640 13.896 1.00 . A A . 8 LYS HE2 1 1
11 31730 1 1 8 LYS HE3 H -26.356 2.613 14.006 1.00 . A A . 8 LYS HE3 1 1
11 31731 1 1 8 LYS HG2 H -24.838 0.777 12.499 1.00 . A A . 8 LYS HG2 1 1
11 31732 1 1 8 LYS HG3 H -26.462 0.161 12.805 1.00 . A A . 8 LYS HG3 1 1
11 31733 1 1 8 LYS HZ1 H -25.033 3.863 15.792 1.00 . A A . 8 LYS HZ1 1 1
11 31734 1 1 8 LYS HZ2 H -24.693 2.323 16.424 1.00 . A A . 8 LYS HZ2 1 1
11 31735 1 1 8 LYS HZ3 H -26.301 2.853 16.291 1.00 . A A . 8 LYS HZ3 1 1
11 31736 1 1 8 LYS N N -23.075 -1.202 11.531 1.00 . A A . 8 LYS N 1 1
11 31737 1 1 8 LYS NZ N -25.360 2.878 15.850 1.00 . A A . 8 LYS NZ 1 1
11 31738 1 1 8 LYS O O -22.245 -2.423 14.721 1.00 . A A . 8 LYS O 1 1
11 31739 1 1 9 ASP C C -20.668 -4.742 13.395 1.00 . A A . 9 ASP C 1 1
11 31740 1 1 9 ASP CA C -22.194 -4.823 13.463 1.00 . A A . 9 ASP CA 1 1
11 31741 1 1 9 ASP CB C -22.680 -6.019 12.641 1.00 . A A . 9 ASP CB 1 1
11 31742 1 1 9 ASP CG C -22.564 -7.295 13.476 1.00 . A A . 9 ASP CG 1 1
11 31743 1 1 9 ASP H H -23.200 -3.572 12.029 1.00 . A A . 9 ASP H 1 1
11 31744 1 1 9 ASP HA H -22.501 -4.946 14.490 1.00 . A A . 9 ASP HA 1 1
11 31745 1 1 9 ASP HB2 H -23.712 -5.865 12.358 1.00 . A A . 9 ASP HB2 1 1
11 31746 1 1 9 ASP HB3 H -22.073 -6.115 11.752 1.00 . A A . 9 ASP HB3 1 1
11 31747 1 1 9 ASP N N -22.785 -3.569 12.917 1.00 . A A . 9 ASP N 1 1
11 31748 1 1 9 ASP O O -19.980 -5.133 14.318 1.00 . A A . 9 ASP O 1 1
11 31749 1 1 9 ASP OD1 O -22.772 -7.216 14.676 1.00 . A A . 9 ASP OD1 1 1
11 31750 1 1 9 ASP OD2 O -22.271 -8.331 12.902 1.00 . A A . 9 ASP OD2 1 1
11 31751 1 1 10 ALA C C -18.102 -3.205 13.261 1.00 . A A . 10 ALA C 1 1
11 31752 1 1 10 ALA CA C -18.650 -4.146 12.183 1.00 . A A . 10 ALA CA 1 1
11 31753 1 1 10 ALA CB C -18.273 -3.606 10.802 1.00 . A A . 10 ALA CB 1 1
11 31754 1 1 10 ALA H H -20.708 -3.938 11.575 1.00 . A A . 10 ALA H 1 1
11 31755 1 1 10 ALA HA H -18.222 -5.131 12.309 1.00 . A A . 10 ALA HA 1 1
11 31756 1 1 10 ALA HB1 H -18.565 -4.319 10.045 1.00 . A A . 10 ALA HB1 1 1
11 31757 1 1 10 ALA HB2 H -17.206 -3.448 10.755 1.00 . A A . 10 ALA HB2 1 1
11 31758 1 1 10 ALA HB3 H -18.784 -2.670 10.630 1.00 . A A . 10 ALA HB3 1 1
11 31759 1 1 10 ALA N N -20.134 -4.243 12.308 1.00 . A A . 10 ALA N 1 1
11 31760 1 1 10 ALA O O -17.162 -3.537 13.960 1.00 . A A . 10 ALA O 1 1
11 31761 1 1 11 ILE C C -18.506 -1.625 15.831 1.00 . A A . 11 ILE C 1 1
11 31762 1 1 11 ILE CA C -18.183 -1.076 14.437 1.00 . A A . 11 ILE CA 1 1
11 31763 1 1 11 ILE CB C -18.839 0.298 14.240 1.00 . A A . 11 ILE CB 1 1
11 31764 1 1 11 ILE CD1 C -19.196 2.161 12.586 1.00 . A A . 11 ILE CD1 1 1
11 31765 1 1 11 ILE CG1 C -18.503 0.816 12.834 1.00 . A A . 11 ILE CG1 1 1
11 31766 1 1 11 ILE CG2 C -18.298 1.280 15.290 1.00 . A A . 11 ILE CG2 1 1
11 31767 1 1 11 ILE H H -19.437 -1.785 12.826 1.00 . A A . 11 ILE H 1 1
11 31768 1 1 11 ILE HA H -17.111 -0.975 14.337 1.00 . A A . 11 ILE HA 1 1
11 31769 1 1 11 ILE HB H -19.910 0.208 14.348 1.00 . A A . 11 ILE HB 1 1
11 31770 1 1 11 ILE HD11 H -19.149 2.764 13.481 1.00 . A A . 11 ILE HD11 1 1
11 31771 1 1 11 ILE HD12 H -20.230 1.991 12.321 1.00 . A A . 11 ILE HD12 1 1
11 31772 1 1 11 ILE HD13 H -18.699 2.679 11.779 1.00 . A A . 11 ILE HD13 1 1
11 31773 1 1 11 ILE HG12 H -17.434 0.944 12.746 1.00 . A A . 11 ILE HG12 1 1
11 31774 1 1 11 ILE HG13 H -18.840 0.100 12.099 1.00 . A A . 11 ILE HG13 1 1
11 31775 1 1 11 ILE HG21 H -18.204 2.263 14.854 1.00 . A A . 11 ILE HG21 1 1
11 31776 1 1 11 ILE HG22 H -17.330 0.944 15.631 1.00 . A A . 11 ILE HG22 1 1
11 31777 1 1 11 ILE HG23 H -18.980 1.323 16.127 1.00 . A A . 11 ILE HG23 1 1
11 31778 1 1 11 ILE N N -18.680 -2.033 13.401 1.00 . A A . 11 ILE N 1 1
11 31779 1 1 11 ILE O O -17.673 -1.600 16.719 1.00 . A A . 11 ILE O 1 1
11 31780 1 1 12 ARG C C -19.114 -3.857 17.683 1.00 . A A . 12 ARG C 1 1
11 31781 1 1 12 ARG CA C -20.063 -2.700 17.366 1.00 . A A . 12 ARG CA 1 1
11 31782 1 1 12 ARG CB C -21.504 -3.216 17.339 1.00 . A A . 12 ARG CB 1 1
11 31783 1 1 12 ARG CD C -23.895 -2.518 17.143 1.00 . A A . 12 ARG CD 1 1
11 31784 1 1 12 ARG CG C -22.472 -2.034 17.425 1.00 . A A . 12 ARG CG 1 1
11 31785 1 1 12 ARG CZ C -26.137 -2.004 18.004 1.00 . A A . 12 ARG CZ 1 1
11 31786 1 1 12 ARG H H -20.351 -2.154 15.297 1.00 . A A . 12 ARG H 1 1
11 31787 1 1 12 ARG HA H -19.964 -1.935 18.122 1.00 . A A . 12 ARG HA 1 1
11 31788 1 1 12 ARG HB2 H -21.674 -3.757 16.421 1.00 . A A . 12 ARG HB2 1 1
11 31789 1 1 12 ARG HB3 H -21.667 -3.873 18.180 1.00 . A A . 12 ARG HB3 1 1
11 31790 1 1 12 ARG HD2 H -24.093 -2.457 16.083 1.00 . A A . 12 ARG HD2 1 1
11 31791 1 1 12 ARG HD3 H -23.998 -3.542 17.469 1.00 . A A . 12 ARG HD3 1 1
11 31792 1 1 12 ARG HE H -24.561 -0.820 18.284 1.00 . A A . 12 ARG HE 1 1
11 31793 1 1 12 ARG HG2 H -22.427 -1.602 18.415 1.00 . A A . 12 ARG HG2 1 1
11 31794 1 1 12 ARG HG3 H -22.196 -1.288 16.694 1.00 . A A . 12 ARG HG3 1 1
11 31795 1 1 12 ARG HH11 H -25.995 -3.731 16.978 1.00 . A A . 12 ARG HH11 1 1
11 31796 1 1 12 ARG HH12 H -27.566 -3.352 17.592 1.00 . A A . 12 ARG HH12 1 1
11 31797 1 1 12 ARG HH21 H -26.611 -0.371 19.059 1.00 . A A . 12 ARG HH21 1 1
11 31798 1 1 12 ARG HH22 H -27.914 -1.471 18.756 1.00 . A A . 12 ARG HH22 1 1
11 31799 1 1 12 ARG N N -19.700 -2.135 16.029 1.00 . A A . 12 ARG N 1 1
11 31800 1 1 12 ARG NE N -24.870 -1.658 17.882 1.00 . A A . 12 ARG NE 1 1
11 31801 1 1 12 ARG NH1 N -26.600 -3.118 17.482 1.00 . A A . 12 ARG NH1 1 1
11 31802 1 1 12 ARG NH2 N -26.951 -1.221 18.657 1.00 . A A . 12 ARG NH2 1 1
11 31803 1 1 12 ARG O O -18.698 -4.049 18.810 1.00 . A A . 12 ARG O 1 1
11 31804 1 1 13 ILE C C -16.426 -5.172 17.162 1.00 . A A . 13 ILE C 1 1
11 31805 1 1 13 ILE CA C -17.818 -5.751 16.879 1.00 . A A . 13 ILE CA 1 1
11 31806 1 1 13 ILE CB C -17.830 -6.623 15.602 1.00 . A A . 13 ILE CB 1 1
11 31807 1 1 13 ILE CD1 C -19.277 -8.110 14.215 1.00 . A A . 13 ILE CD1 1 1
11 31808 1 1 13 ILE CG1 C -19.119 -7.448 15.584 1.00 . A A . 13 ILE CG1 1 1
11 31809 1 1 13 ILE CG2 C -16.637 -7.592 15.551 1.00 . A A . 13 ILE CG2 1 1
11 31810 1 1 13 ILE H H -19.100 -4.421 15.780 1.00 . A A . 13 ILE H 1 1
11 31811 1 1 13 ILE HA H -18.142 -6.340 17.727 1.00 . A A . 13 ILE HA 1 1
11 31812 1 1 13 ILE HB H -17.806 -5.983 14.733 1.00 . A A . 13 ILE HB 1 1
11 31813 1 1 13 ILE HD11 H -18.871 -7.463 13.453 1.00 . A A . 13 ILE HD11 1 1
11 31814 1 1 13 ILE HD12 H -20.323 -8.287 14.020 1.00 . A A . 13 ILE HD12 1 1
11 31815 1 1 13 ILE HD13 H -18.745 -9.051 14.209 1.00 . A A . 13 ILE HD13 1 1
11 31816 1 1 13 ILE HG12 H -19.069 -8.209 16.348 1.00 . A A . 13 ILE HG12 1 1
11 31817 1 1 13 ILE HG13 H -19.964 -6.805 15.771 1.00 . A A . 13 ILE HG13 1 1
11 31818 1 1 13 ILE HG21 H -16.790 -8.390 16.261 1.00 . A A . 13 ILE HG21 1 1
11 31819 1 1 13 ILE HG22 H -15.726 -7.067 15.787 1.00 . A A . 13 ILE HG22 1 1
11 31820 1 1 13 ILE HG23 H -16.561 -8.007 14.558 1.00 . A A . 13 ILE HG23 1 1
11 31821 1 1 13 ILE N N -18.757 -4.614 16.679 1.00 . A A . 13 ILE N 1 1
11 31822 1 1 13 ILE O O -15.672 -5.713 17.943 1.00 . A A . 13 ILE O 1 1
11 31823 1 1 14 PHE C C -14.722 -2.836 18.184 1.00 . A A . 14 PHE C 1 1
11 31824 1 1 14 PHE CA C -14.751 -3.452 16.780 1.00 . A A . 14 PHE CA 1 1
11 31825 1 1 14 PHE CB C -14.494 -2.363 15.734 1.00 . A A . 14 PHE CB 1 1
11 31826 1 1 14 PHE CD1 C -12.411 -3.449 14.818 1.00 . A A . 14 PHE CD1 1 1
11 31827 1 1 14 PHE CD2 C -14.236 -2.963 13.298 1.00 . A A . 14 PHE CD2 1 1
11 31828 1 1 14 PHE CE1 C -11.670 -3.984 13.757 1.00 . A A . 14 PHE CE1 1 1
11 31829 1 1 14 PHE CE2 C -13.496 -3.497 12.238 1.00 . A A . 14 PHE CE2 1 1
11 31830 1 1 14 PHE CG C -13.694 -2.939 14.588 1.00 . A A . 14 PHE CG 1 1
11 31831 1 1 14 PHE CZ C -12.213 -4.008 12.467 1.00 . A A . 14 PHE CZ 1 1
11 31832 1 1 14 PHE H H -16.718 -3.649 15.917 1.00 . A A . 14 PHE H 1 1
11 31833 1 1 14 PHE HA H -13.988 -4.214 16.707 1.00 . A A . 14 PHE HA 1 1
11 31834 1 1 14 PHE HB2 H -15.437 -1.991 15.363 1.00 . A A . 14 PHE HB2 1 1
11 31835 1 1 14 PHE HB3 H -13.940 -1.554 16.186 1.00 . A A . 14 PHE HB3 1 1
11 31836 1 1 14 PHE HD1 H -11.992 -3.431 15.814 1.00 . A A . 14 PHE HD1 1 1
11 31837 1 1 14 PHE HD2 H -15.227 -2.569 13.122 1.00 . A A . 14 PHE HD2 1 1
11 31838 1 1 14 PHE HE1 H -10.680 -4.377 13.934 1.00 . A A . 14 PHE HE1 1 1
11 31839 1 1 14 PHE HE2 H -13.915 -3.516 11.242 1.00 . A A . 14 PHE HE2 1 1
11 31840 1 1 14 PHE HZ H -11.641 -4.420 11.648 1.00 . A A . 14 PHE HZ 1 1
11 31841 1 1 14 PHE N N -16.089 -4.071 16.539 1.00 . A A . 14 PHE N 1 1
11 31842 1 1 14 PHE O O -13.676 -2.715 18.797 1.00 . A A . 14 PHE O 1 1
11 31843 1 1 15 GLU C C -16.110 -2.981 21.097 1.00 . A A . 15 GLU C 1 1
11 31844 1 1 15 GLU CA C -15.915 -1.861 20.066 1.00 . A A . 15 GLU CA 1 1
11 31845 1 1 15 GLU CB C -17.083 -0.876 20.153 1.00 . A A . 15 GLU CB 1 1
11 31846 1 1 15 GLU CD C -17.999 1.037 21.475 1.00 . A A . 15 GLU CD 1 1
11 31847 1 1 15 GLU CG C -17.054 -0.165 21.508 1.00 . A A . 15 GLU CG 1 1
11 31848 1 1 15 GLU H H -16.693 -2.567 18.188 1.00 . A A . 15 GLU H 1 1
11 31849 1 1 15 GLU HA H -14.989 -1.343 20.269 1.00 . A A . 15 GLU HA 1 1
11 31850 1 1 15 GLU HB2 H -16.998 -0.147 19.360 1.00 . A A . 15 GLU HB2 1 1
11 31851 1 1 15 GLU HB3 H -18.014 -1.412 20.050 1.00 . A A . 15 GLU HB3 1 1
11 31852 1 1 15 GLU HG2 H -17.369 -0.852 22.281 1.00 . A A . 15 GLU HG2 1 1
11 31853 1 1 15 GLU HG3 H -16.050 0.174 21.716 1.00 . A A . 15 GLU HG3 1 1
11 31854 1 1 15 GLU N N -15.865 -2.455 18.698 1.00 . A A . 15 GLU N 1 1
11 31855 1 1 15 GLU O O -15.769 -2.835 22.255 1.00 . A A . 15 GLU O 1 1
11 31856 1 1 15 GLU OE1 O -19.200 0.822 21.475 1.00 . A A . 15 GLU OE1 1 1
11 31857 1 1 15 GLU OE2 O -17.505 2.152 21.450 1.00 . A A . 15 GLU OE2 1 1
11 31858 1 1 16 GLU C C -15.689 -6.196 21.519 1.00 . A A . 16 GLU C 1 1
11 31859 1 1 16 GLU CA C -16.881 -5.228 21.613 1.00 . A A . 16 GLU CA 1 1
11 31860 1 1 16 GLU CB C -18.188 -5.921 21.205 1.00 . A A . 16 GLU CB 1 1
11 31861 1 1 16 GLU CD C -19.809 -7.373 22.451 1.00 . A A . 16 GLU CD 1 1
11 31862 1 1 16 GLU CG C -18.363 -7.236 21.965 1.00 . A A . 16 GLU CG 1 1
11 31863 1 1 16 GLU H H -16.931 -4.198 19.751 1.00 . A A . 16 GLU H 1 1
11 31864 1 1 16 GLU HA H -16.971 -4.856 22.619 1.00 . A A . 16 GLU HA 1 1
11 31865 1 1 16 GLU HB2 H -19.019 -5.265 21.424 1.00 . A A . 16 GLU HB2 1 1
11 31866 1 1 16 GLU HB3 H -18.164 -6.121 20.147 1.00 . A A . 16 GLU HB3 1 1
11 31867 1 1 16 GLU HG2 H -18.122 -8.056 21.306 1.00 . A A . 16 GLU HG2 1 1
11 31868 1 1 16 GLU HG3 H -17.696 -7.246 22.811 1.00 . A A . 16 GLU HG3 1 1
11 31869 1 1 16 GLU N N -16.660 -4.098 20.682 1.00 . A A . 16 GLU N 1 1
11 31870 1 1 16 GLU O O -15.361 -6.880 22.470 1.00 . A A . 16 GLU O 1 1
11 31871 1 1 16 GLU OE1 O -20.699 -6.962 21.724 1.00 . A A . 16 GLU OE1 1 1
11 31872 1 1 16 GLU OE2 O -20.000 -7.887 23.542 1.00 . A A . 16 GLU OE2 1 1
11 31873 1 1 17 ARG C C -12.583 -6.429 20.492 1.00 . A A . 17 ARG C 1 1
11 31874 1 1 17 ARG CA C -13.884 -7.182 20.214 1.00 . A A . 17 ARG CA 1 1
11 31875 1 1 17 ARG CB C -13.855 -7.727 18.781 1.00 . A A . 17 ARG CB 1 1
11 31876 1 1 17 ARG CD C -14.773 -9.807 17.736 1.00 . A A . 17 ARG CD 1 1
11 31877 1 1 17 ARG CG C -15.128 -8.531 18.505 1.00 . A A . 17 ARG CG 1 1
11 31878 1 1 17 ARG CZ C -15.991 -11.804 16.988 1.00 . A A . 17 ARG CZ 1 1
11 31879 1 1 17 ARG H H -15.334 -5.702 19.625 1.00 . A A . 17 ARG H 1 1
11 31880 1 1 17 ARG HA H -13.977 -8.004 20.908 1.00 . A A . 17 ARG HA 1 1
11 31881 1 1 17 ARG HB2 H -13.795 -6.905 18.083 1.00 . A A . 17 ARG HB2 1 1
11 31882 1 1 17 ARG HB3 H -12.993 -8.364 18.658 1.00 . A A . 17 ARG HB3 1 1
11 31883 1 1 17 ARG HD2 H -14.565 -9.558 16.705 1.00 . A A . 17 ARG HD2 1 1
11 31884 1 1 17 ARG HD3 H -13.899 -10.261 18.179 1.00 . A A . 17 ARG HD3 1 1
11 31885 1 1 17 ARG HE H -16.634 -10.617 18.451 1.00 . A A . 17 ARG HE 1 1
11 31886 1 1 17 ARG HG2 H -15.600 -8.793 19.440 1.00 . A A . 17 ARG HG2 1 1
11 31887 1 1 17 ARG HG3 H -15.808 -7.937 17.916 1.00 . A A . 17 ARG HG3 1 1
11 31888 1 1 17 ARG HH11 H -14.270 -11.439 16.007 1.00 . A A . 17 ARG HH11 1 1
11 31889 1 1 17 ARG HH12 H -15.141 -12.842 15.495 1.00 . A A . 17 ARG HH12 1 1
11 31890 1 1 17 ARG HH21 H -17.727 -12.442 17.756 1.00 . A A . 17 ARG HH21 1 1
11 31891 1 1 17 ARG HH22 H -17.076 -13.405 16.473 1.00 . A A . 17 ARG HH22 1 1
11 31892 1 1 17 ARG N N -15.047 -6.259 20.378 1.00 . A A . 17 ARG N 1 1
11 31893 1 1 17 ARG NE N -15.919 -10.765 17.797 1.00 . A A . 17 ARG NE 1 1
11 31894 1 1 17 ARG NH1 N -15.060 -12.046 16.094 1.00 . A A . 17 ARG NH1 1 1
11 31895 1 1 17 ARG NH2 N -17.011 -12.614 17.079 1.00 . A A . 17 ARG NH2 1 1
11 31896 1 1 17 ARG O O -11.943 -6.635 21.506 1.00 . A A . 17 ARG O 1 1
11 31897 1 1 18 LYS C C -11.152 -3.638 20.778 1.00 . A A . 18 LYS C 1 1
11 31898 1 1 18 LYS CA C -10.923 -4.794 19.797 1.00 . A A . 18 LYS CA 1 1
11 31899 1 1 18 LYS CB C -10.437 -4.244 18.451 1.00 . A A . 18 LYS CB 1 1
11 31900 1 1 18 LYS CD C -8.074 -4.146 19.301 1.00 . A A . 18 LYS CD 1 1
11 31901 1 1 18 LYS CE C -8.044 -2.619 19.228 1.00 . A A . 18 LYS CE 1 1
11 31902 1 1 18 LYS CG C -8.994 -4.700 18.204 1.00 . A A . 18 LYS CG 1 1
11 31903 1 1 18 LYS H H -12.717 -5.415 18.787 1.00 . A A . 18 LYS H 1 1
11 31904 1 1 18 LYS HA H -10.167 -5.452 20.196 1.00 . A A . 18 LYS HA 1 1
11 31905 1 1 18 LYS HB2 H -11.072 -4.618 17.661 1.00 . A A . 18 LYS HB2 1 1
11 31906 1 1 18 LYS HB3 H -10.475 -3.165 18.461 1.00 . A A . 18 LYS HB3 1 1
11 31907 1 1 18 LYS HD2 H -8.446 -4.451 20.269 1.00 . A A . 18 LYS HD2 1 1
11 31908 1 1 18 LYS HD3 H -7.076 -4.531 19.165 1.00 . A A . 18 LYS HD3 1 1
11 31909 1 1 18 LYS HE2 H -8.071 -2.307 18.193 1.00 . A A . 18 LYS HE2 1 1
11 31910 1 1 18 LYS HE3 H -8.900 -2.217 19.747 1.00 . A A . 18 LYS HE3 1 1
11 31911 1 1 18 LYS HG2 H -8.954 -5.779 18.211 1.00 . A A . 18 LYS HG2 1 1
11 31912 1 1 18 LYS HG3 H -8.667 -4.338 17.248 1.00 . A A . 18 LYS HG3 1 1
11 31913 1 1 18 LYS HZ1 H -6.557 -1.181 19.474 1.00 . A A . 18 LYS HZ1 1 1
11 31914 1 1 18 LYS HZ2 H -6.017 -2.779 19.676 1.00 . A A . 18 LYS HZ2 1 1
11 31915 1 1 18 LYS HZ3 H -6.939 -2.031 20.891 1.00 . A A . 18 LYS HZ3 1 1
11 31916 1 1 18 LYS N N -12.186 -5.561 19.596 1.00 . A A . 18 LYS N 1 1
11 31917 1 1 18 LYS NZ N -6.795 -2.114 19.865 1.00 . A A . 18 LYS NZ 1 1
11 31918 1 1 18 LYS O O -10.214 -3.097 21.332 1.00 . A A . 18 LYS O 1 1
11 31919 1 1 19 SER C C -11.990 -0.853 21.416 1.00 . A A . 19 SER C 1 1
11 31920 1 1 19 SER CA C -12.671 -2.122 21.939 1.00 . A A . 19 SER CA 1 1
11 31921 1 1 19 SER CB C -12.134 -2.474 23.326 1.00 . A A . 19 SER CB 1 1
11 31922 1 1 19 SER H H -13.130 -3.691 20.545 1.00 . A A . 19 SER H 1 1
11 31923 1 1 19 SER HA H -13.736 -1.959 21.995 1.00 . A A . 19 SER HA 1 1
11 31924 1 1 19 SER HB2 H -11.397 -3.254 23.236 1.00 . A A . 19 SER HB2 1 1
11 31925 1 1 19 SER HB3 H -11.678 -1.601 23.764 1.00 . A A . 19 SER HB3 1 1
11 31926 1 1 19 SER HG H -13.479 -3.790 23.819 1.00 . A A . 19 SER HG 1 1
11 31927 1 1 19 SER N N -12.390 -3.248 20.998 1.00 . A A . 19 SER N 1 1
11 31928 1 1 19 SER O O -11.179 -0.240 22.086 1.00 . A A . 19 SER O 1 1
11 31929 1 1 19 SER OG O -13.203 -2.930 24.144 1.00 . A A . 19 SER OG 1 1
11 31930 1 1 20 VAL C C -12.734 1.858 19.487 1.00 . A A . 20 VAL C 1 1
11 31931 1 1 20 VAL CA C -11.689 0.750 19.615 1.00 . A A . 20 VAL CA 1 1
11 31932 1 1 20 VAL CB C -11.107 0.423 18.230 1.00 . A A . 20 VAL CB 1 1
11 31933 1 1 20 VAL CG1 C -9.769 -0.314 18.392 1.00 . A A . 20 VAL CG1 1 1
11 31934 1 1 20 VAL CG2 C -12.089 -0.456 17.446 1.00 . A A . 20 VAL CG2 1 1
11 31935 1 1 20 VAL H H -12.965 -0.993 19.695 1.00 . A A . 20 VAL H 1 1
11 31936 1 1 20 VAL HA H -10.893 1.091 20.258 1.00 . A A . 20 VAL HA 1 1
11 31937 1 1 20 VAL HB H -10.940 1.344 17.692 1.00 . A A . 20 VAL HB 1 1
11 31938 1 1 20 VAL HG11 H -9.007 0.202 17.828 1.00 . A A . 20 VAL HG11 1 1
11 31939 1 1 20 VAL HG12 H -9.861 -1.326 18.026 1.00 . A A . 20 VAL HG12 1 1
11 31940 1 1 20 VAL HG13 H -9.488 -0.335 19.436 1.00 . A A . 20 VAL HG13 1 1
11 31941 1 1 20 VAL HG21 H -12.068 -0.179 16.407 1.00 . A A . 20 VAL HG21 1 1
11 31942 1 1 20 VAL HG22 H -13.087 -0.317 17.836 1.00 . A A . 20 VAL HG22 1 1
11 31943 1 1 20 VAL HG23 H -11.805 -1.494 17.550 1.00 . A A . 20 VAL HG23 1 1
11 31944 1 1 20 VAL N N -12.313 -0.471 20.213 1.00 . A A . 20 VAL N 1 1
11 31945 1 1 20 VAL O O -13.856 1.719 19.936 1.00 . A A . 20 VAL O 1 1
11 31946 1 1 21 VAL C C -13.629 4.360 17.265 1.00 . A A . 21 VAL C 1 1
11 31947 1 1 21 VAL CA C -13.328 4.100 18.749 1.00 . A A . 21 VAL CA 1 1
11 31948 1 1 21 VAL CB C -12.721 5.352 19.400 1.00 . A A . 21 VAL CB 1 1
11 31949 1 1 21 VAL CG1 C -11.437 5.766 18.668 1.00 . A A . 21 VAL CG1 1 1
11 31950 1 1 21 VAL CG2 C -13.736 6.498 19.351 1.00 . A A . 21 VAL CG2 1 1
11 31951 1 1 21 VAL H H -11.452 3.057 18.552 1.00 . A A . 21 VAL H 1 1
11 31952 1 1 21 VAL HA H -14.248 3.848 19.256 1.00 . A A . 21 VAL HA 1 1
11 31953 1 1 21 VAL HB H -12.481 5.129 20.429 1.00 . A A . 21 VAL HB 1 1
11 31954 1 1 21 VAL HG11 H -10.679 6.028 19.391 1.00 . A A . 21 VAL HG11 1 1
11 31955 1 1 21 VAL HG12 H -11.639 6.618 18.035 1.00 . A A . 21 VAL HG12 1 1
11 31956 1 1 21 VAL HG13 H -11.085 4.945 18.062 1.00 . A A . 21 VAL HG13 1 1
11 31957 1 1 21 VAL HG21 H -14.736 6.096 19.418 1.00 . A A . 21 VAL HG21 1 1
11 31958 1 1 21 VAL HG22 H -13.626 7.036 18.421 1.00 . A A . 21 VAL HG22 1 1
11 31959 1 1 21 VAL HG23 H -13.561 7.169 20.178 1.00 . A A . 21 VAL HG23 1 1
11 31960 1 1 21 VAL N N -12.367 2.967 18.892 1.00 . A A . 21 VAL N 1 1
11 31961 1 1 21 VAL O O -13.365 5.431 16.747 1.00 . A A . 21 VAL O 1 1
11 31962 1 1 22 ALA C C -15.745 4.506 15.032 1.00 . A A . 22 ALA C 1 1
11 31963 1 1 22 ALA CA C -14.526 3.587 15.140 1.00 . A A . 22 ALA CA 1 1
11 31964 1 1 22 ALA CB C -14.845 2.233 14.502 1.00 . A A . 22 ALA CB 1 1
11 31965 1 1 22 ALA H H -14.404 2.546 17.023 1.00 . A A . 22 ALA H 1 1
11 31966 1 1 22 ALA HA H -13.686 4.039 14.632 1.00 . A A . 22 ALA HA 1 1
11 31967 1 1 22 ALA HB1 H -15.364 2.389 13.568 1.00 . A A . 22 ALA HB1 1 1
11 31968 1 1 22 ALA HB2 H -15.471 1.660 15.170 1.00 . A A . 22 ALA HB2 1 1
11 31969 1 1 22 ALA HB3 H -13.926 1.697 14.319 1.00 . A A . 22 ALA HB3 1 1
11 31970 1 1 22 ALA N N -14.193 3.395 16.583 1.00 . A A . 22 ALA N 1 1
11 31971 1 1 22 ALA O O -15.675 5.587 14.479 1.00 . A A . 22 ALA O 1 1
11 31972 1 1 23 THR C C -18.382 5.429 14.112 1.00 . A A . 23 THR C 1 1
11 31973 1 1 23 THR CA C -18.118 4.909 15.527 1.00 . A A . 23 THR CA 1 1
11 31974 1 1 23 THR CB C -17.976 6.100 16.482 1.00 . A A . 23 THR CB 1 1
11 31975 1 1 23 THR CG2 C -17.463 5.612 17.835 1.00 . A A . 23 THR CG2 1 1
11 31976 1 1 23 THR H H -16.882 3.205 16.011 1.00 . A A . 23 THR H 1 1
11 31977 1 1 23 THR HA H -18.954 4.302 15.843 1.00 . A A . 23 THR HA 1 1
11 31978 1 1 23 THR HB H -18.938 6.569 16.615 1.00 . A A . 23 THR HB 1 1
11 31979 1 1 23 THR HG1 H -17.523 7.875 15.831 1.00 . A A . 23 THR HG1 1 1
11 31980 1 1 23 THR HG21 H -17.342 6.453 18.498 1.00 . A A . 23 THR HG21 1 1
11 31981 1 1 23 THR HG22 H -16.512 5.117 17.699 1.00 . A A . 23 THR HG22 1 1
11 31982 1 1 23 THR HG23 H -18.173 4.917 18.258 1.00 . A A . 23 THR HG23 1 1
11 31983 1 1 23 THR N N -16.865 4.079 15.567 1.00 . A A . 23 THR N 1 1
11 31984 1 1 23 THR O O -18.999 6.461 13.927 1.00 . A A . 23 THR O 1 1
11 31985 1 1 23 THR OG1 O -17.063 7.039 15.936 1.00 . A A . 23 THR OG1 1 1
11 31986 1 1 24 GLU C C -17.493 6.553 11.512 1.00 . A A . 24 GLU C 1 1
11 31987 1 1 24 GLU CA C -18.124 5.169 11.704 1.00 . A A . 24 GLU CA 1 1
11 31988 1 1 24 GLU CB C -19.626 5.241 11.407 1.00 . A A . 24 GLU CB 1 1
11 31989 1 1 24 GLU CD C -21.077 6.356 9.703 1.00 . A A . 24 GLU CD 1 1
11 31990 1 1 24 GLU CG C -19.842 5.478 9.911 1.00 . A A . 24 GLU CG 1 1
11 31991 1 1 24 GLU H H -17.418 3.900 13.301 1.00 . A A . 24 GLU H 1 1
11 31992 1 1 24 GLU HA H -17.657 4.465 11.031 1.00 . A A . 24 GLU HA 1 1
11 31993 1 1 24 GLU HB2 H -20.096 4.313 11.697 1.00 . A A . 24 GLU HB2 1 1
11 31994 1 1 24 GLU HB3 H -20.065 6.056 11.965 1.00 . A A . 24 GLU HB3 1 1
11 31995 1 1 24 GLU HG2 H -18.975 5.971 9.495 1.00 . A A . 24 GLU HG2 1 1
11 31996 1 1 24 GLU HG3 H -19.990 4.530 9.415 1.00 . A A . 24 GLU HG3 1 1
11 31997 1 1 24 GLU N N -17.914 4.724 13.117 1.00 . A A . 24 GLU N 1 1
11 31998 1 1 24 GLU O O -18.086 7.444 10.934 1.00 . A A . 24 GLU O 1 1
11 31999 1 1 24 GLU OE1 O -22.169 5.885 9.981 1.00 . A A . 24 GLU OE1 1 1
11 32000 1 1 24 GLU OE2 O -20.912 7.485 9.270 1.00 . A A . 24 GLU OE2 1 1
11 32001 1 1 25 ALA C C -14.650 8.046 10.699 1.00 . A A . 25 ALA C 1 1
11 32002 1 1 25 ALA CA C -15.618 8.060 11.884 1.00 . A A . 25 ALA CA 1 1
11 32003 1 1 25 ALA CB C -14.844 8.343 13.171 1.00 . A A . 25 ALA CB 1 1
11 32004 1 1 25 ALA H H -15.850 6.004 12.486 1.00 . A A . 25 ALA H 1 1
11 32005 1 1 25 ALA HA H -16.354 8.834 11.733 1.00 . A A . 25 ALA HA 1 1
11 32006 1 1 25 ALA HB1 H -14.391 7.429 13.525 1.00 . A A . 25 ALA HB1 1 1
11 32007 1 1 25 ALA HB2 H -15.522 8.722 13.921 1.00 . A A . 25 ALA HB2 1 1
11 32008 1 1 25 ALA HB3 H -14.076 9.075 12.976 1.00 . A A . 25 ALA HB3 1 1
11 32009 1 1 25 ALA N N -16.298 6.738 12.012 1.00 . A A . 25 ALA N 1 1
11 32010 1 1 25 ALA O O -14.103 7.020 10.343 1.00 . A A . 25 ALA O 1 1
11 32011 1 1 26 GLU C C -12.102 8.767 9.363 1.00 . A A . 26 GLU C 1 1
11 32012 1 1 26 GLU CA C -13.484 9.271 8.936 1.00 . A A . 26 GLU CA 1 1
11 32013 1 1 26 GLU CB C -13.372 10.725 8.474 1.00 . A A . 26 GLU CB 1 1
11 32014 1 1 26 GLU CD C -14.632 12.636 7.469 1.00 . A A . 26 GLU CD 1 1
11 32015 1 1 26 GLU CG C -14.762 11.253 8.111 1.00 . A A . 26 GLU CG 1 1
11 32016 1 1 26 GLU H H -14.876 10.001 10.413 1.00 . A A . 26 GLU H 1 1
11 32017 1 1 26 GLU HA H -13.851 8.665 8.121 1.00 . A A . 26 GLU HA 1 1
11 32018 1 1 26 GLU HB2 H -12.955 11.324 9.270 1.00 . A A . 26 GLU HB2 1 1
11 32019 1 1 26 GLU HB3 H -12.731 10.779 7.607 1.00 . A A . 26 GLU HB3 1 1
11 32020 1 1 26 GLU HG2 H -15.234 10.575 7.415 1.00 . A A . 26 GLU HG2 1 1
11 32021 1 1 26 GLU HG3 H -15.363 11.329 9.004 1.00 . A A . 26 GLU HG3 1 1
11 32022 1 1 26 GLU N N -14.427 9.189 10.095 1.00 . A A . 26 GLU N 1 1
11 32023 1 1 26 GLU O O -11.330 8.293 8.553 1.00 . A A . 26 GLU O 1 1
11 32024 1 1 26 GLU OE1 O -13.782 12.788 6.606 1.00 . A A . 26 GLU OE1 1 1
11 32025 1 1 26 GLU OE2 O -15.383 13.517 7.850 1.00 . A A . 26 GLU OE2 1 1
11 32026 1 1 27 LYS C C -10.677 7.172 12.033 1.00 . A A . 27 LYS C 1 1
11 32027 1 1 27 LYS CA C -10.467 8.379 11.120 1.00 . A A . 27 LYS CA 1 1
11 32028 1 1 27 LYS CB C -9.776 9.497 11.903 1.00 . A A . 27 LYS CB 1 1
11 32029 1 1 27 LYS CD C -9.505 11.980 11.834 1.00 . A A . 27 LYS CD 1 1
11 32030 1 1 27 LYS CE C -8.255 11.954 12.716 1.00 . A A . 27 LYS CE 1 1
11 32031 1 1 27 LYS CG C -9.563 10.705 10.989 1.00 . A A . 27 LYS CG 1 1
11 32032 1 1 27 LYS H H -12.439 9.238 11.268 1.00 . A A . 27 LYS H 1 1
11 32033 1 1 27 LYS HA H -9.854 8.094 10.278 1.00 . A A . 27 LYS HA 1 1
11 32034 1 1 27 LYS HB2 H -10.394 9.783 12.742 1.00 . A A . 27 LYS HB2 1 1
11 32035 1 1 27 LYS HB3 H -8.820 9.147 12.262 1.00 . A A . 27 LYS HB3 1 1
11 32036 1 1 27 LYS HD2 H -9.471 12.841 11.183 1.00 . A A . 27 LYS HD2 1 1
11 32037 1 1 27 LYS HD3 H -10.384 12.036 12.460 1.00 . A A . 27 LYS HD3 1 1
11 32038 1 1 27 LYS HE2 H -8.473 12.427 13.662 1.00 . A A . 27 LYS HE2 1 1
11 32039 1 1 27 LYS HE3 H -7.955 10.931 12.887 1.00 . A A . 27 LYS HE3 1 1
11 32040 1 1 27 LYS HG2 H -8.634 10.589 10.450 1.00 . A A . 27 LYS HG2 1 1
11 32041 1 1 27 LYS HG3 H -10.380 10.777 10.289 1.00 . A A . 27 LYS HG3 1 1
11 32042 1 1 27 LYS HZ1 H -7.180 12.490 11.015 1.00 . A A . 27 LYS HZ1 1 1
11 32043 1 1 27 LYS HZ2 H -6.238 12.380 12.426 1.00 . A A . 27 LYS HZ2 1 1
11 32044 1 1 27 LYS HZ3 H -7.268 13.711 12.191 1.00 . A A . 27 LYS HZ3 1 1
11 32045 1 1 27 LYS N N -11.793 8.858 10.632 1.00 . A A . 27 LYS N 1 1
11 32046 1 1 27 LYS NZ N -7.152 12.689 12.036 1.00 . A A . 27 LYS NZ 1 1
11 32047 1 1 27 LYS O O -10.970 7.317 13.204 1.00 . A A . 27 LYS O 1 1
11 32048 1 1 28 VAL C C -9.378 4.149 12.694 1.00 . A A . 28 VAL C 1 1
11 32049 1 1 28 VAL CA C -10.734 4.761 12.346 1.00 . A A . 28 VAL CA 1 1
11 32050 1 1 28 VAL CB C -11.573 3.724 11.592 1.00 . A A . 28 VAL CB 1 1
11 32051 1 1 28 VAL CG1 C -12.040 2.646 12.571 1.00 . A A . 28 VAL CG1 1 1
11 32052 1 1 28 VAL CG2 C -12.799 4.395 10.971 1.00 . A A . 28 VAL CG2 1 1
11 32053 1 1 28 VAL H H -10.301 5.891 10.553 1.00 . A A . 28 VAL H 1 1
11 32054 1 1 28 VAL HA H -11.243 5.036 13.258 1.00 . A A . 28 VAL HA 1 1
11 32055 1 1 28 VAL HB H -10.974 3.271 10.815 1.00 . A A . 28 VAL HB 1 1
11 32056 1 1 28 VAL HG11 H -12.935 2.981 13.076 1.00 . A A . 28 VAL HG11 1 1
11 32057 1 1 28 VAL HG12 H -11.265 2.460 13.299 1.00 . A A . 28 VAL HG12 1 1
11 32058 1 1 28 VAL HG13 H -12.253 1.736 12.031 1.00 . A A . 28 VAL HG13 1 1
11 32059 1 1 28 VAL HG21 H -12.482 5.062 10.183 1.00 . A A . 28 VAL HG21 1 1
11 32060 1 1 28 VAL HG22 H -13.324 4.957 11.729 1.00 . A A . 28 VAL HG22 1 1
11 32061 1 1 28 VAL HG23 H -13.454 3.640 10.564 1.00 . A A . 28 VAL HG23 1 1
11 32062 1 1 28 VAL N N -10.534 5.981 11.504 1.00 . A A . 28 VAL N 1 1
11 32063 1 1 28 VAL O O -8.455 4.168 11.901 1.00 . A A . 28 VAL O 1 1
11 32064 1 1 29 GLU C C -8.256 1.567 14.818 1.00 . A A . 29 GLU C 1 1
11 32065 1 1 29 GLU CA C -7.974 2.974 14.291 1.00 . A A . 29 GLU CA 1 1
11 32066 1 1 29 GLU CB C -7.328 3.814 15.394 1.00 . A A . 29 GLU CB 1 1
11 32067 1 1 29 GLU CD C -7.225 6.233 16.010 1.00 . A A . 29 GLU CD 1 1
11 32068 1 1 29 GLU CG C -7.060 5.227 14.870 1.00 . A A . 29 GLU CG 1 1
11 32069 1 1 29 GLU H H -10.024 3.597 14.487 1.00 . A A . 29 GLU H 1 1
11 32070 1 1 29 GLU HA H -7.309 2.916 13.442 1.00 . A A . 29 GLU HA 1 1
11 32071 1 1 29 GLU HB2 H -7.994 3.865 16.244 1.00 . A A . 29 GLU HB2 1 1
11 32072 1 1 29 GLU HB3 H -6.395 3.361 15.693 1.00 . A A . 29 GLU HB3 1 1
11 32073 1 1 29 GLU HG2 H -6.054 5.281 14.482 1.00 . A A . 29 GLU HG2 1 1
11 32074 1 1 29 GLU HG3 H -7.763 5.458 14.084 1.00 . A A . 29 GLU HG3 1 1
11 32075 1 1 29 GLU N N -9.260 3.601 13.874 1.00 . A A . 29 GLU N 1 1
11 32076 1 1 29 GLU O O -8.442 1.367 16.003 1.00 . A A . 29 GLU O 1 1
11 32077 1 1 29 GLU OE1 O -8.291 6.260 16.602 1.00 . A A . 29 GLU OE1 1 1
11 32078 1 1 29 GLU OE2 O -6.281 6.962 16.270 1.00 . A A . 29 GLU OE2 1 1
11 32079 1 1 30 LEU C C -7.218 -1.514 14.647 1.00 . A A . 30 LEU C 1 1
11 32080 1 1 30 LEU CA C -8.551 -0.809 14.390 1.00 . A A . 30 LEU CA 1 1
11 32081 1 1 30 LEU CB C -9.324 -1.587 13.303 1.00 . A A . 30 LEU CB 1 1
11 32082 1 1 30 LEU CD1 C -11.370 -0.251 14.020 1.00 . A A . 30 LEU CD1 1 1
11 32083 1 1 30 LEU CD2 C -10.212 0.278 11.864 1.00 . A A . 30 LEU CD2 1 1
11 32084 1 1 30 LEU CG C -10.596 -0.841 12.834 1.00 . A A . 30 LEU CG 1 1
11 32085 1 1 30 LEU H H -8.125 0.785 12.997 1.00 . A A . 30 LEU H 1 1
11 32086 1 1 30 LEU HA H -9.132 -0.790 15.303 1.00 . A A . 30 LEU HA 1 1
11 32087 1 1 30 LEU HB2 H -8.675 -1.736 12.453 1.00 . A A . 30 LEU HB2 1 1
11 32088 1 1 30 LEU HB3 H -9.608 -2.551 13.699 1.00 . A A . 30 LEU HB3 1 1
11 32089 1 1 30 LEU HD11 H -12.217 0.310 13.653 1.00 . A A . 30 LEU HD11 1 1
11 32090 1 1 30 LEU HD12 H -10.723 0.403 14.584 1.00 . A A . 30 LEU HD12 1 1
11 32091 1 1 30 LEU HD13 H -11.718 -1.052 14.656 1.00 . A A . 30 LEU HD13 1 1
11 32092 1 1 30 LEU HD21 H -11.020 0.443 11.166 1.00 . A A . 30 LEU HD21 1 1
11 32093 1 1 30 LEU HD22 H -9.322 -0.006 11.322 1.00 . A A . 30 LEU HD22 1 1
11 32094 1 1 30 LEU HD23 H -10.022 1.184 12.417 1.00 . A A . 30 LEU HD23 1 1
11 32095 1 1 30 LEU HG H -11.237 -1.545 12.320 1.00 . A A . 30 LEU HG 1 1
11 32096 1 1 30 LEU N N -8.285 0.593 13.944 1.00 . A A . 30 LEU N 1 1
11 32097 1 1 30 LEU O O -6.174 -1.046 14.231 1.00 . A A . 30 LEU O 1 1
11 32098 1 1 31 HIS C C -5.905 -4.614 14.697 1.00 . A A . 31 HIS C 1 1
11 32099 1 1 31 HIS CA C -5.972 -3.376 15.593 1.00 . A A . 31 HIS CA 1 1
11 32100 1 1 31 HIS CB C -5.930 -3.807 17.058 1.00 . A A . 31 HIS CB 1 1
11 32101 1 1 31 HIS CD2 C -3.549 -3.923 18.164 1.00 . A A . 31 HIS CD2 1 1
11 32102 1 1 31 HIS CE1 C -2.900 -5.809 17.316 1.00 . A A . 31 HIS CE1 1 1
11 32103 1 1 31 HIS CG C -4.575 -4.379 17.374 1.00 . A A . 31 HIS CG 1 1
11 32104 1 1 31 HIS H H -8.097 -3.000 15.644 1.00 . A A . 31 HIS H 1 1
11 32105 1 1 31 HIS HA H -5.130 -2.733 15.381 1.00 . A A . 31 HIS HA 1 1
11 32106 1 1 31 HIS HB2 H -6.117 -2.952 17.690 1.00 . A A . 31 HIS HB2 1 1
11 32107 1 1 31 HIS HB3 H -6.685 -4.558 17.232 1.00 . A A . 31 HIS HB3 1 1
11 32108 1 1 31 HIS HD1 H -4.641 -6.164 16.235 1.00 . A A . 31 HIS HD1 1 1
11 32109 1 1 31 HIS HD2 H -3.560 -3.004 18.730 1.00 . A A . 31 HIS HD2 1 1
11 32110 1 1 31 HIS HE1 H -2.306 -6.677 17.071 1.00 . A A . 31 HIS HE1 1 1
11 32111 1 1 31 HIS N N -7.242 -2.638 15.321 1.00 . A A . 31 HIS N 1 1
11 32112 1 1 31 HIS ND1 N -4.138 -5.583 16.844 1.00 . A A . 31 HIS ND1 1 1
11 32113 1 1 31 HIS NE2 N -2.492 -4.829 18.126 1.00 . A A . 31 HIS NE2 1 1
11 32114 1 1 31 HIS O O -4.929 -4.838 14.006 1.00 . A A . 31 HIS O 1 1
11 32115 1 1 32 GLY C C -8.276 -6.739 13.109 1.00 . A A . 32 GLY C 1 1
11 32116 1 1 32 GLY CA C -6.947 -6.645 13.859 1.00 . A A . 32 GLY CA 1 1
11 32117 1 1 32 GLY H H -7.711 -5.211 15.273 1.00 . A A . 32 GLY H 1 1
11 32118 1 1 32 GLY HA2 H -6.133 -6.595 13.150 1.00 . A A . 32 GLY HA2 1 1
11 32119 1 1 32 GLY HA3 H -6.827 -7.517 14.485 1.00 . A A . 32 GLY HA3 1 1
11 32120 1 1 32 GLY N N -6.939 -5.417 14.707 1.00 . A A . 32 GLY N 1 1
11 32121 1 1 32 GLY O O -9.310 -6.342 13.612 1.00 . A A . 32 GLY O 1 1
11 32122 1 1 33 MET C C -9.812 -8.863 10.844 1.00 . A A . 33 MET C 1 1
11 32123 1 1 33 MET CA C -9.518 -7.385 11.119 1.00 . A A . 33 MET CA 1 1
11 32124 1 1 33 MET CB C -9.367 -6.635 9.794 1.00 . A A . 33 MET CB 1 1
11 32125 1 1 33 MET CE C -12.061 -3.719 8.969 1.00 . A A . 33 MET CE 1 1
11 32126 1 1 33 MET CG C -10.721 -6.044 9.384 1.00 . A A . 33 MET CG 1 1
11 32127 1 1 33 MET H H -7.409 -7.576 11.526 1.00 . A A . 33 MET H 1 1
11 32128 1 1 33 MET HA H -10.334 -6.958 11.683 1.00 . A A . 33 MET HA 1 1
11 32129 1 1 33 MET HB2 H -8.647 -5.840 9.914 1.00 . A A . 33 MET HB2 1 1
11 32130 1 1 33 MET HB3 H -9.028 -7.318 9.030 1.00 . A A . 33 MET HB3 1 1
11 32131 1 1 33 MET HE1 H -11.931 -3.042 9.802 1.00 . A A . 33 MET HE1 1 1
11 32132 1 1 33 MET HE2 H -12.758 -4.493 9.244 1.00 . A A . 33 MET HE2 1 1
11 32133 1 1 33 MET HE3 H -12.445 -3.177 8.115 1.00 . A A . 33 MET HE3 1 1
11 32134 1 1 33 MET HG2 H -11.223 -6.728 8.714 1.00 . A A . 33 MET HG2 1 1
11 32135 1 1 33 MET HG3 H -11.328 -5.892 10.263 1.00 . A A . 33 MET HG3 1 1
11 32136 1 1 33 MET N N -8.256 -7.264 11.909 1.00 . A A . 33 MET N 1 1
11 32137 1 1 33 MET O O -9.101 -9.741 11.296 1.00 . A A . 33 MET O 1 1
11 32138 1 1 33 MET SD S -10.466 -4.460 8.543 1.00 . A A . 33 MET SD 1 1
11 32139 1 1 34 ILE C C -10.677 -10.917 8.390 1.00 . A A . 34 ILE C 1 1
11 32140 1 1 34 ILE CA C -11.220 -10.553 9.803 1.00 . A A . 34 ILE CA 1 1
11 32141 1 1 34 ILE CB C -12.761 -10.685 9.892 1.00 . A A . 34 ILE CB 1 1
11 32142 1 1 34 ILE CD1 C -14.283 -12.309 11.048 1.00 . A A . 34 ILE CD1 1 1
11 32143 1 1 34 ILE CG1 C -13.152 -12.161 10.029 1.00 . A A . 34 ILE CG1 1 1
11 32144 1 1 34 ILE CG2 C -13.445 -10.084 8.656 1.00 . A A . 34 ILE CG2 1 1
11 32145 1 1 34 ILE H H -11.417 -8.410 9.766 1.00 . A A . 34 ILE H 1 1
11 32146 1 1 34 ILE HA H -10.768 -11.194 10.542 1.00 . A A . 34 ILE HA 1 1
11 32147 1 1 34 ILE HB H -13.101 -10.149 10.767 1.00 . A A . 34 ILE HB 1 1
11 32148 1 1 34 ILE HD11 H -14.416 -13.353 11.289 1.00 . A A . 34 ILE HD11 1 1
11 32149 1 1 34 ILE HD12 H -15.198 -11.917 10.630 1.00 . A A . 34 ILE HD12 1 1
11 32150 1 1 34 ILE HD13 H -14.033 -11.763 11.946 1.00 . A A . 34 ILE HD13 1 1
11 32151 1 1 34 ILE HG12 H -13.483 -12.535 9.071 1.00 . A A . 34 ILE HG12 1 1
11 32152 1 1 34 ILE HG13 H -12.297 -12.730 10.361 1.00 . A A . 34 ILE HG13 1 1
11 32153 1 1 34 ILE HG21 H -14.504 -9.992 8.839 1.00 . A A . 34 ILE HG21 1 1
11 32154 1 1 34 ILE HG22 H -13.282 -10.729 7.804 1.00 . A A . 34 ILE HG22 1 1
11 32155 1 1 34 ILE HG23 H -13.028 -9.108 8.453 1.00 . A A . 34 ILE HG23 1 1
11 32156 1 1 34 ILE N N -10.860 -9.138 10.111 1.00 . A A . 34 ILE N 1 1
11 32157 1 1 34 ILE O O -11.019 -10.262 7.420 1.00 . A A . 34 ILE O 1 1
11 32158 1 1 35 PRO C C -10.263 -12.798 5.937 1.00 . A A . 35 PRO C 1 1
11 32159 1 1 35 PRO CA C -9.221 -12.363 6.993 1.00 . A A . 35 PRO CA 1 1
11 32160 1 1 35 PRO CB C -8.209 -13.440 7.383 1.00 . A A . 35 PRO CB 1 1
11 32161 1 1 35 PRO CD C -9.400 -12.840 9.432 1.00 . A A . 35 PRO CD 1 1
11 32162 1 1 35 PRO CG C -8.597 -13.956 8.751 1.00 . A A . 35 PRO CG 1 1
11 32163 1 1 35 PRO HA H -8.675 -11.522 6.593 1.00 . A A . 35 PRO HA 1 1
11 32164 1 1 35 PRO HB2 H -8.235 -14.246 6.663 1.00 . A A . 35 PRO HB2 1 1
11 32165 1 1 35 PRO HB3 H -7.218 -13.016 7.426 1.00 . A A . 35 PRO HB3 1 1
11 32166 1 1 35 PRO HD2 H -10.260 -13.253 9.943 1.00 . A A . 35 PRO HD2 1 1
11 32167 1 1 35 PRO HD3 H -8.777 -12.291 10.121 1.00 . A A . 35 PRO HD3 1 1
11 32168 1 1 35 PRO HG2 H -9.182 -14.854 8.662 1.00 . A A . 35 PRO HG2 1 1
11 32169 1 1 35 PRO HG3 H -7.708 -14.157 9.328 1.00 . A A . 35 PRO HG3 1 1
11 32170 1 1 35 PRO N N -9.835 -11.938 8.297 1.00 . A A . 35 PRO N 1 1
11 32171 1 1 35 PRO O O -10.106 -12.448 4.781 1.00 . A A . 35 PRO O 1 1
11 32172 1 1 36 PRO C C -13.340 -12.691 5.047 1.00 . A A . 36 PRO C 1 1
11 32173 1 1 36 PRO CA C -12.408 -13.881 5.357 1.00 . A A . 36 PRO CA 1 1
11 32174 1 1 36 PRO CB C -13.173 -14.972 6.088 1.00 . A A . 36 PRO CB 1 1
11 32175 1 1 36 PRO CD C -11.622 -13.993 7.703 1.00 . A A . 36 PRO CD 1 1
11 32176 1 1 36 PRO CG C -12.940 -14.752 7.564 1.00 . A A . 36 PRO CG 1 1
11 32177 1 1 36 PRO HA H -11.982 -14.274 4.449 1.00 . A A . 36 PRO HA 1 1
11 32178 1 1 36 PRO HB2 H -14.229 -14.897 5.863 1.00 . A A . 36 PRO HB2 1 1
11 32179 1 1 36 PRO HB3 H -12.800 -15.942 5.801 1.00 . A A . 36 PRO HB3 1 1
11 32180 1 1 36 PRO HD2 H -11.728 -13.180 8.394 1.00 . A A . 36 PRO HD2 1 1
11 32181 1 1 36 PRO HD3 H -10.853 -14.663 8.019 1.00 . A A . 36 PRO HD3 1 1
11 32182 1 1 36 PRO HG2 H -13.751 -14.172 7.981 1.00 . A A . 36 PRO HG2 1 1
11 32183 1 1 36 PRO HG3 H -12.867 -15.701 8.071 1.00 . A A . 36 PRO HG3 1 1
11 32184 1 1 36 PRO N N -11.327 -13.487 6.318 1.00 . A A . 36 PRO N 1 1
11 32185 1 1 36 PRO O O -14.385 -12.876 4.456 1.00 . A A . 36 PRO O 1 1
11 32186 1 1 37 ILE C C -14.355 -10.314 3.692 1.00 . A A . 37 ILE C 1 1
11 32187 1 1 37 ILE CA C -13.847 -10.270 5.148 1.00 . A A . 37 ILE CA 1 1
11 32188 1 1 37 ILE CB C -13.006 -9.000 5.366 1.00 . A A . 37 ILE CB 1 1
11 32189 1 1 37 ILE CD1 C -13.489 -6.620 5.989 1.00 . A A . 37 ILE CD1 1 1
11 32190 1 1 37 ILE CG1 C -13.826 -7.748 5.013 1.00 . A A . 37 ILE CG1 1 1
11 32191 1 1 37 ILE CG2 C -11.760 -9.054 4.481 1.00 . A A . 37 ILE CG2 1 1
11 32192 1 1 37 ILE H H -12.137 -11.335 5.916 1.00 . A A . 37 ILE H 1 1
11 32193 1 1 37 ILE HA H -14.691 -10.259 5.827 1.00 . A A . 37 ILE HA 1 1
11 32194 1 1 37 ILE HB H -12.702 -8.950 6.402 1.00 . A A . 37 ILE HB 1 1
11 32195 1 1 37 ILE HD11 H -14.378 -6.040 6.190 1.00 . A A . 37 ILE HD11 1 1
11 32196 1 1 37 ILE HD12 H -12.732 -5.983 5.557 1.00 . A A . 37 ILE HD12 1 1
11 32197 1 1 37 ILE HD13 H -13.119 -7.041 6.913 1.00 . A A . 37 ILE HD13 1 1
11 32198 1 1 37 ILE HG12 H -13.589 -7.436 4.006 1.00 . A A . 37 ILE HG12 1 1
11 32199 1 1 37 ILE HG13 H -14.877 -7.979 5.078 1.00 . A A . 37 ILE HG13 1 1
11 32200 1 1 37 ILE HG21 H -11.055 -8.304 4.805 1.00 . A A . 37 ILE HG21 1 1
11 32201 1 1 37 ILE HG22 H -12.038 -8.867 3.454 1.00 . A A . 37 ILE HG22 1 1
11 32202 1 1 37 ILE HG23 H -11.306 -10.032 4.558 1.00 . A A . 37 ILE HG23 1 1
11 32203 1 1 37 ILE N N -12.978 -11.469 5.434 1.00 . A A . 37 ILE N 1 1
11 32204 1 1 37 ILE O O -13.585 -10.483 2.760 1.00 . A A . 37 ILE O 1 1
11 32205 1 1 38 GLU C C -17.330 -9.197 1.977 1.00 . A A . 38 GLU C 1 1
11 32206 1 1 38 GLU CA C -16.210 -10.230 2.121 1.00 . A A . 38 GLU CA 1 1
11 32207 1 1 38 GLU CB C -16.772 -11.628 1.851 1.00 . A A . 38 GLU CB 1 1
11 32208 1 1 38 GLU CD C -18.630 -11.290 0.214 1.00 . A A . 38 GLU CD 1 1
11 32209 1 1 38 GLU CG C -17.177 -11.739 0.380 1.00 . A A . 38 GLU CG 1 1
11 32210 1 1 38 GLU H H -16.241 -10.060 4.271 1.00 . A A . 38 GLU H 1 1
11 32211 1 1 38 GLU HA H -15.430 -10.014 1.406 1.00 . A A . 38 GLU HA 1 1
11 32212 1 1 38 GLU HB2 H -16.017 -12.368 2.074 1.00 . A A . 38 GLU HB2 1 1
11 32213 1 1 38 GLU HB3 H -17.637 -11.795 2.475 1.00 . A A . 38 GLU HB3 1 1
11 32214 1 1 38 GLU HG2 H -16.534 -11.110 -0.219 1.00 . A A . 38 GLU HG2 1 1
11 32215 1 1 38 GLU HG3 H -17.080 -12.765 0.057 1.00 . A A . 38 GLU HG3 1 1
11 32216 1 1 38 GLU N N -15.645 -10.182 3.501 1.00 . A A . 38 GLU N 1 1
11 32217 1 1 38 GLU O O -17.415 -8.505 0.979 1.00 . A A . 38 GLU O 1 1
11 32218 1 1 38 GLU OE1 O -19.497 -11.936 0.780 1.00 . A A . 38 GLU OE1 1 1
11 32219 1 1 38 GLU OE2 O -18.852 -10.308 -0.474 1.00 . A A . 38 GLU OE2 1 1
11 32220 1 1 39 LYS C C -18.777 -6.711 3.216 1.00 . A A . 39 LYS C 1 1
11 32221 1 1 39 LYS CA C -19.307 -8.102 2.870 1.00 . A A . 39 LYS CA 1 1
11 32222 1 1 39 LYS CB C -20.414 -8.490 3.853 1.00 . A A . 39 LYS CB 1 1
11 32223 1 1 39 LYS CD C -22.199 -10.190 4.265 1.00 . A A . 39 LYS CD 1 1
11 32224 1 1 39 LYS CE C -22.995 -11.214 3.454 1.00 . A A . 39 LYS CE 1 1
11 32225 1 1 39 LYS CG C -20.854 -9.930 3.584 1.00 . A A . 39 LYS CG 1 1
11 32226 1 1 39 LYS H H -18.108 -9.659 3.753 1.00 . A A . 39 LYS H 1 1
11 32227 1 1 39 LYS HA H -19.701 -8.097 1.865 1.00 . A A . 39 LYS HA 1 1
11 32228 1 1 39 LYS HB2 H -20.042 -8.409 4.864 1.00 . A A . 39 LYS HB2 1 1
11 32229 1 1 39 LYS HB3 H -21.257 -7.828 3.726 1.00 . A A . 39 LYS HB3 1 1
11 32230 1 1 39 LYS HD2 H -22.029 -10.572 5.262 1.00 . A A . 39 LYS HD2 1 1
11 32231 1 1 39 LYS HD3 H -22.758 -9.268 4.324 1.00 . A A . 39 LYS HD3 1 1
11 32232 1 1 39 LYS HE2 H -23.027 -10.907 2.420 1.00 . A A . 39 LYS HE2 1 1
11 32233 1 1 39 LYS HE3 H -22.518 -12.181 3.528 1.00 . A A . 39 LYS HE3 1 1
11 32234 1 1 39 LYS HG2 H -20.954 -10.082 2.518 1.00 . A A . 39 LYS HG2 1 1
11 32235 1 1 39 LYS HG3 H -20.116 -10.612 3.977 1.00 . A A . 39 LYS HG3 1 1
11 32236 1 1 39 LYS HZ1 H -24.359 -11.704 4.949 1.00 . A A . 39 LYS HZ1 1 1
11 32237 1 1 39 LYS HZ2 H -24.954 -11.914 3.372 1.00 . A A . 39 LYS HZ2 1 1
11 32238 1 1 39 LYS HZ3 H -24.802 -10.354 4.025 1.00 . A A . 39 LYS HZ3 1 1
11 32239 1 1 39 LYS N N -18.192 -9.089 2.959 1.00 . A A . 39 LYS N 1 1
11 32240 1 1 39 LYS NZ N -24.382 -11.303 3.991 1.00 . A A . 39 LYS NZ 1 1
11 32241 1 1 39 LYS O O -18.302 -6.472 4.309 1.00 . A A . 39 LYS O 1 1
11 32242 1 1 40 MET C C -19.520 -3.487 2.869 1.00 . A A . 40 MET C 1 1
11 32243 1 1 40 MET CA C -18.346 -4.416 2.541 1.00 . A A . 40 MET CA 1 1
11 32244 1 1 40 MET CB C -17.613 -3.906 1.292 1.00 . A A . 40 MET CB 1 1
11 32245 1 1 40 MET CE C -15.271 -5.596 3.502 1.00 . A A . 40 MET CE 1 1
11 32246 1 1 40 MET CG C -16.100 -3.919 1.536 1.00 . A A . 40 MET CG 1 1
11 32247 1 1 40 MET H H -19.233 -6.020 1.410 1.00 . A A . 40 MET H 1 1
11 32248 1 1 40 MET HA H -17.664 -4.437 3.377 1.00 . A A . 40 MET HA 1 1
11 32249 1 1 40 MET HB2 H -17.846 -4.547 0.455 1.00 . A A . 40 MET HB2 1 1
11 32250 1 1 40 MET HB3 H -17.930 -2.897 1.071 1.00 . A A . 40 MET HB3 1 1
11 32251 1 1 40 MET HE1 H -15.748 -4.719 3.918 1.00 . A A . 40 MET HE1 1 1
11 32252 1 1 40 MET HE2 H -14.215 -5.562 3.714 1.00 . A A . 40 MET HE2 1 1
11 32253 1 1 40 MET HE3 H -15.697 -6.487 3.942 1.00 . A A . 40 MET HE3 1 1
11 32254 1 1 40 MET HG2 H -15.597 -3.456 0.701 1.00 . A A . 40 MET HG2 1 1
11 32255 1 1 40 MET HG3 H -15.877 -3.373 2.439 1.00 . A A . 40 MET HG3 1 1
11 32256 1 1 40 MET N N -18.850 -5.796 2.284 1.00 . A A . 40 MET N 1 1
11 32257 1 1 40 MET O O -19.448 -2.291 2.654 1.00 . A A . 40 MET O 1 1
11 32258 1 1 40 MET SD S -15.530 -5.628 1.711 1.00 . A A . 40 MET SD 1 1
11 32259 1 1 41 ASP C C -21.309 -2.066 4.723 1.00 . A A . 41 ASP C 1 1
11 32260 1 1 41 ASP CA C -21.770 -3.164 3.762 1.00 . A A . 41 ASP CA 1 1
11 32261 1 1 41 ASP CB C -22.843 -4.021 4.439 1.00 . A A . 41 ASP CB 1 1
11 32262 1 1 41 ASP CG C -24.229 -3.490 4.071 1.00 . A A . 41 ASP CG 1 1
11 32263 1 1 41 ASP H H -20.626 -4.986 3.577 1.00 . A A . 41 ASP H 1 1
11 32264 1 1 41 ASP HA H -22.176 -2.716 2.867 1.00 . A A . 41 ASP HA 1 1
11 32265 1 1 41 ASP HB2 H -22.748 -5.045 4.106 1.00 . A A . 41 ASP HB2 1 1
11 32266 1 1 41 ASP HB3 H -22.715 -3.977 5.510 1.00 . A A . 41 ASP HB3 1 1
11 32267 1 1 41 ASP N N -20.595 -4.023 3.404 1.00 . A A . 41 ASP N 1 1
11 32268 1 1 41 ASP O O -21.724 -0.921 4.630 1.00 . A A . 41 ASP O 1 1
11 32269 1 1 41 ASP OD1 O -24.559 -3.517 2.896 1.00 . A A . 41 ASP OD1 1 1
11 32270 1 1 41 ASP OD2 O -24.937 -3.065 4.969 1.00 . A A . 41 ASP OD2 1 1
11 32271 1 1 42 ALA C C -19.167 -0.316 5.788 1.00 . A A . 42 ALA C 1 1
11 32272 1 1 42 ALA CA C -19.895 -1.396 6.585 1.00 . A A . 42 ALA CA 1 1
11 32273 1 1 42 ALA CB C -18.917 -2.065 7.554 1.00 . A A . 42 ALA CB 1 1
11 32274 1 1 42 ALA H H -20.093 -3.329 5.662 1.00 . A A . 42 ALA H 1 1
11 32275 1 1 42 ALA HA H -20.712 -0.955 7.136 1.00 . A A . 42 ALA HA 1 1
11 32276 1 1 42 ALA HB1 H -19.446 -2.373 8.444 1.00 . A A . 42 ALA HB1 1 1
11 32277 1 1 42 ALA HB2 H -18.140 -1.366 7.821 1.00 . A A . 42 ALA HB2 1 1
11 32278 1 1 42 ALA HB3 H -18.477 -2.931 7.080 1.00 . A A . 42 ALA HB3 1 1
11 32279 1 1 42 ALA N N -20.424 -2.407 5.628 1.00 . A A . 42 ALA N 1 1
11 32280 1 1 42 ALA O O -19.271 0.859 6.076 1.00 . A A . 42 ALA O 1 1
11 32281 1 1 43 THR C C -18.751 1.189 3.248 1.00 . A A . 43 THR C 1 1
11 32282 1 1 43 THR CA C -17.727 0.267 3.914 1.00 . A A . 43 THR CA 1 1
11 32283 1 1 43 THR CB C -16.927 -0.477 2.840 1.00 . A A . 43 THR CB 1 1
11 32284 1 1 43 THR CG2 C -16.113 0.522 2.015 1.00 . A A . 43 THR CG2 1 1
11 32285 1 1 43 THR H H -18.407 -1.673 4.549 1.00 . A A . 43 THR H 1 1
11 32286 1 1 43 THR HA H -17.056 0.849 4.523 1.00 . A A . 43 THR HA 1 1
11 32287 1 1 43 THR HB H -17.604 -1.009 2.189 1.00 . A A . 43 THR HB 1 1
11 32288 1 1 43 THR HG1 H -16.579 -2.094 3.863 1.00 . A A . 43 THR HG1 1 1
11 32289 1 1 43 THR HG21 H -16.734 0.933 1.232 1.00 . A A . 43 THR HG21 1 1
11 32290 1 1 43 THR HG22 H -15.266 0.019 1.574 1.00 . A A . 43 THR HG22 1 1
11 32291 1 1 43 THR HG23 H -15.766 1.319 2.655 1.00 . A A . 43 THR HG23 1 1
11 32292 1 1 43 THR N N -18.453 -0.718 4.765 1.00 . A A . 43 THR N 1 1
11 32293 1 1 43 THR O O -18.567 2.389 3.179 1.00 . A A . 43 THR O 1 1
11 32294 1 1 43 THR OG1 O -16.048 -1.399 3.468 1.00 . A A . 43 THR OG1 1 1
11 32295 1 1 44 LEU C C -21.407 2.509 3.096 1.00 . A A . 44 LEU C 1 1
11 32296 1 1 44 LEU CA C -20.892 1.456 2.112 1.00 . A A . 44 LEU CA 1 1
11 32297 1 1 44 LEU CB C -22.052 0.553 1.684 1.00 . A A . 44 LEU CB 1 1
11 32298 1 1 44 LEU CD1 C -20.809 -1.265 0.505 1.00 . A A . 44 LEU CD1 1 1
11 32299 1 1 44 LEU CD2 C -23.044 -0.534 -0.333 1.00 . A A . 44 LEU CD2 1 1
11 32300 1 1 44 LEU CG C -21.742 -0.068 0.321 1.00 . A A . 44 LEU CG 1 1
11 32301 1 1 44 LEU H H -19.957 -0.341 2.850 1.00 . A A . 44 LEU H 1 1
11 32302 1 1 44 LEU HA H -20.477 1.945 1.244 1.00 . A A . 44 LEU HA 1 1
11 32303 1 1 44 LEU HB2 H -22.186 -0.231 2.415 1.00 . A A . 44 LEU HB2 1 1
11 32304 1 1 44 LEU HB3 H -22.956 1.138 1.613 1.00 . A A . 44 LEU HB3 1 1
11 32305 1 1 44 LEU HD11 H -21.187 -1.896 1.295 1.00 . A A . 44 LEU HD11 1 1
11 32306 1 1 44 LEU HD12 H -19.821 -0.914 0.764 1.00 . A A . 44 LEU HD12 1 1
11 32307 1 1 44 LEU HD13 H -20.762 -1.828 -0.415 1.00 . A A . 44 LEU HD13 1 1
11 32308 1 1 44 LEU HD21 H -23.285 -1.528 0.016 1.00 . A A . 44 LEU HD21 1 1
11 32309 1 1 44 LEU HD22 H -22.923 -0.549 -1.406 1.00 . A A . 44 LEU HD22 1 1
11 32310 1 1 44 LEU HD23 H -23.843 0.143 -0.070 1.00 . A A . 44 LEU HD23 1 1
11 32311 1 1 44 LEU HG H -21.264 0.669 -0.310 1.00 . A A . 44 LEU HG 1 1
11 32312 1 1 44 LEU N N -19.835 0.629 2.770 1.00 . A A . 44 LEU N 1 1
11 32313 1 1 44 LEU O O -21.451 3.687 2.788 1.00 . A A . 44 LEU O 1 1
11 32314 1 1 45 SER C C -21.162 4.024 5.686 1.00 . A A . 45 SER C 1 1
11 32315 1 1 45 SER CA C -22.296 3.075 5.288 1.00 . A A . 45 SER CA 1 1
11 32316 1 1 45 SER CB C -22.788 2.324 6.525 1.00 . A A . 45 SER CB 1 1
11 32317 1 1 45 SER H H -21.740 1.139 4.504 1.00 . A A . 45 SER H 1 1
11 32318 1 1 45 SER HA H -23.110 3.644 4.863 1.00 . A A . 45 SER HA 1 1
11 32319 1 1 45 SER HB2 H -23.163 1.356 6.237 1.00 . A A . 45 SER HB2 1 1
11 32320 1 1 45 SER HB3 H -21.967 2.198 7.218 1.00 . A A . 45 SER HB3 1 1
11 32321 1 1 45 SER HG H -23.457 3.876 7.489 1.00 . A A . 45 SER HG 1 1
11 32322 1 1 45 SER N N -21.789 2.095 4.279 1.00 . A A . 45 SER N 1 1
11 32323 1 1 45 SER O O -21.199 5.218 5.404 1.00 . A A . 45 SER O 1 1
11 32324 1 1 45 SER OG O -23.834 3.066 7.139 1.00 . A A . 45 SER OG 1 1
11 32325 1 1 46 THR C C -18.468 5.198 5.560 1.00 . A A . 46 THR C 1 1
11 32326 1 1 46 THR CA C -18.977 4.359 6.742 1.00 . A A . 46 THR CA 1 1
11 32327 1 1 46 THR CB C -17.838 3.491 7.306 1.00 . A A . 46 THR CB 1 1
11 32328 1 1 46 THR CG2 C -17.211 2.632 6.205 1.00 . A A . 46 THR CG2 1 1
11 32329 1 1 46 THR H H -20.122 2.542 6.521 1.00 . A A . 46 THR H 1 1
11 32330 1 1 46 THR HA H -19.315 5.032 7.517 1.00 . A A . 46 THR HA 1 1
11 32331 1 1 46 THR HB H -18.230 2.846 8.076 1.00 . A A . 46 THR HB 1 1
11 32332 1 1 46 THR HG1 H -16.477 4.871 7.158 1.00 . A A . 46 THR HG1 1 1
11 32333 1 1 46 THR HG21 H -16.296 3.094 5.866 1.00 . A A . 46 THR HG21 1 1
11 32334 1 1 46 THR HG22 H -17.901 2.548 5.377 1.00 . A A . 46 THR HG22 1 1
11 32335 1 1 46 THR HG23 H -16.995 1.648 6.594 1.00 . A A . 46 THR HG23 1 1
11 32336 1 1 46 THR N N -20.133 3.501 6.323 1.00 . A A . 46 THR N 1 1
11 32337 1 1 46 THR O O -17.807 6.189 5.756 1.00 . A A . 46 THR O 1 1
11 32338 1 1 46 THR OG1 O -16.842 4.334 7.865 1.00 . A A . 46 THR OG1 1 1
11 32339 1 1 47 LEU C C -18.564 7.083 3.369 1.00 . A A . 47 LEU C 1 1
11 32340 1 1 47 LEU CA C -18.338 5.588 3.132 1.00 . A A . 47 LEU CA 1 1
11 32341 1 1 47 LEU CB C -19.170 5.143 1.919 1.00 . A A . 47 LEU CB 1 1
11 32342 1 1 47 LEU CD1 C -18.115 6.889 0.445 1.00 . A A . 47 LEU CD1 1 1
11 32343 1 1 47 LEU CD2 C -17.103 4.612 0.599 1.00 . A A . 47 LEU CD2 1 1
11 32344 1 1 47 LEU CG C -18.414 5.397 0.605 1.00 . A A . 47 LEU CG 1 1
11 32345 1 1 47 LEU H H -19.309 4.001 4.205 1.00 . A A . 47 LEU H 1 1
11 32346 1 1 47 LEU HA H -17.293 5.407 2.950 1.00 . A A . 47 LEU HA 1 1
11 32347 1 1 47 LEU HB2 H -19.386 4.090 2.003 1.00 . A A . 47 LEU HB2 1 1
11 32348 1 1 47 LEU HB3 H -20.098 5.695 1.905 1.00 . A A . 47 LEU HB3 1 1
11 32349 1 1 47 LEU HD11 H -18.076 7.138 -0.604 1.00 . A A . 47 LEU HD11 1 1
11 32350 1 1 47 LEU HD12 H -17.164 7.118 0.905 1.00 . A A . 47 LEU HD12 1 1
11 32351 1 1 47 LEU HD13 H -18.893 7.466 0.923 1.00 . A A . 47 LEU HD13 1 1
11 32352 1 1 47 LEU HD21 H -17.280 3.612 0.968 1.00 . A A . 47 LEU HD21 1 1
11 32353 1 1 47 LEU HD22 H -16.383 5.107 1.232 1.00 . A A . 47 LEU HD22 1 1
11 32354 1 1 47 LEU HD23 H -16.723 4.563 -0.408 1.00 . A A . 47 LEU HD23 1 1
11 32355 1 1 47 LEU HG H -19.028 5.072 -0.222 1.00 . A A . 47 LEU HG 1 1
11 32356 1 1 47 LEU N N -18.780 4.808 4.336 1.00 . A A . 47 LEU N 1 1
11 32357 1 1 47 LEU O O -17.682 7.897 3.147 1.00 . A A . 47 LEU O 1 1
11 32358 1 1 48 LYS C C -18.914 9.398 5.104 1.00 . A A . 48 LYS C 1 1
11 32359 1 1 48 LYS CA C -19.993 8.892 4.146 1.00 . A A . 48 LYS CA 1 1
11 32360 1 1 48 LYS CB C -21.372 9.045 4.794 1.00 . A A . 48 LYS CB 1 1
11 32361 1 1 48 LYS CD C -23.251 10.628 5.245 1.00 . A A . 48 LYS CD 1 1
11 32362 1 1 48 LYS CE C -23.078 10.900 6.741 1.00 . A A . 48 LYS CE 1 1
11 32363 1 1 48 LYS CG C -21.876 10.474 4.592 1.00 . A A . 48 LYS CG 1 1
11 32364 1 1 48 LYS H H -20.411 6.765 4.073 1.00 . A A . 48 LYS H 1 1
11 32365 1 1 48 LYS HA H -19.957 9.456 3.225 1.00 . A A . 48 LYS HA 1 1
11 32366 1 1 48 LYS HB2 H -22.062 8.350 4.338 1.00 . A A . 48 LYS HB2 1 1
11 32367 1 1 48 LYS HB3 H -21.297 8.837 5.851 1.00 . A A . 48 LYS HB3 1 1
11 32368 1 1 48 LYS HD2 H -23.776 11.453 4.787 1.00 . A A . 48 LYS HD2 1 1
11 32369 1 1 48 LYS HD3 H -23.818 9.719 5.110 1.00 . A A . 48 LYS HD3 1 1
11 32370 1 1 48 LYS HE2 H -23.078 9.964 7.280 1.00 . A A . 48 LYS HE2 1 1
11 32371 1 1 48 LYS HE3 H -22.141 11.410 6.908 1.00 . A A . 48 LYS HE3 1 1
11 32372 1 1 48 LYS HG2 H -21.181 11.168 5.042 1.00 . A A . 48 LYS HG2 1 1
11 32373 1 1 48 LYS HG3 H -21.958 10.681 3.535 1.00 . A A . 48 LYS HG3 1 1
11 32374 1 1 48 LYS HZ1 H -25.092 11.223 7.156 1.00 . A A . 48 LYS HZ1 1 1
11 32375 1 1 48 LYS HZ2 H -24.260 12.611 6.639 1.00 . A A . 48 LYS HZ2 1 1
11 32376 1 1 48 LYS HZ3 H -24.033 12.018 8.215 1.00 . A A . 48 LYS HZ3 1 1
11 32377 1 1 48 LYS N N -19.726 7.447 3.863 1.00 . A A . 48 LYS N 1 1
11 32378 1 1 48 LYS NZ N -24.200 11.752 7.225 1.00 . A A . 48 LYS NZ 1 1
11 32379 1 1 48 LYS O O -18.345 10.457 4.927 1.00 . A A . 48 LYS O 1 1
11 32380 1 1 49 ALA C C -16.302 8.162 6.796 1.00 . A A . 49 ALA C 1 1
11 32381 1 1 49 ALA CA C -17.570 8.980 7.082 1.00 . A A . 49 ALA CA 1 1
11 32382 1 1 49 ALA CB C -18.078 8.666 8.490 1.00 . A A . 49 ALA CB 1 1
11 32383 1 1 49 ALA H H -19.089 7.755 6.191 1.00 . A A . 49 ALA H 1 1
11 32384 1 1 49 ALA HA H -17.350 10.034 7.002 1.00 . A A . 49 ALA HA 1 1
11 32385 1 1 49 ALA HB1 H -18.072 7.597 8.643 1.00 . A A . 49 ALA HB1 1 1
11 32386 1 1 49 ALA HB2 H -19.084 9.039 8.601 1.00 . A A . 49 ALA HB2 1 1
11 32387 1 1 49 ALA HB3 H -17.435 9.138 9.217 1.00 . A A . 49 ALA HB3 1 1
11 32388 1 1 49 ALA N N -18.623 8.613 6.102 1.00 . A A . 49 ALA N 1 1
11 32389 1 1 49 ALA O O -15.693 7.625 7.701 1.00 . A A . 49 ALA O 1 1
11 32390 1 1 50 CYS C C -13.603 8.111 4.631 1.00 . A A . 50 CYS C 1 1
11 32391 1 1 50 CYS CA C -14.698 7.218 5.223 1.00 . A A . 50 CYS CA 1 1
11 32392 1 1 50 CYS CB C -15.066 6.131 4.213 1.00 . A A . 50 CYS CB 1 1
11 32393 1 1 50 CYS H H -16.432 8.444 4.818 1.00 . A A . 50 CYS H 1 1
11 32394 1 1 50 CYS HA H -14.329 6.756 6.127 1.00 . A A . 50 CYS HA 1 1
11 32395 1 1 50 CYS HB2 H -16.004 5.678 4.497 1.00 . A A . 50 CYS HB2 1 1
11 32396 1 1 50 CYS HB3 H -15.161 6.569 3.231 1.00 . A A . 50 CYS HB3 1 1
11 32397 1 1 50 CYS HG H -14.184 4.019 4.020 1.00 . A A . 50 CYS HG 1 1
11 32398 1 1 50 CYS N N -15.913 8.031 5.544 1.00 . A A . 50 CYS N 1 1
11 32399 1 1 50 CYS O O -13.830 8.842 3.685 1.00 . A A . 50 CYS O 1 1
11 32400 1 1 50 CYS SG S -13.769 4.868 4.187 1.00 . A A . 50 CYS SG 1 1
11 32401 1 1 51 LYS C C -9.953 8.297 5.125 1.00 . A A . 51 LYS C 1 1
11 32402 1 1 51 LYS CA C -11.292 8.881 4.658 1.00 . A A . 51 LYS CA 1 1
11 32403 1 1 51 LYS CB C -11.433 10.311 5.182 1.00 . A A . 51 LYS CB 1 1
11 32404 1 1 51 LYS CD C -9.945 12.295 5.498 1.00 . A A . 51 LYS CD 1 1
11 32405 1 1 51 LYS CE C -9.537 13.548 4.722 1.00 . A A . 51 LYS CE 1 1
11 32406 1 1 51 LYS CG C -10.382 11.205 4.517 1.00 . A A . 51 LYS CG 1 1
11 32407 1 1 51 LYS H H -12.261 7.446 5.940 1.00 . A A . 51 LYS H 1 1
11 32408 1 1 51 LYS HA H -11.323 8.889 3.578 1.00 . A A . 51 LYS HA 1 1
11 32409 1 1 51 LYS HB2 H -12.421 10.683 4.951 1.00 . A A . 51 LYS HB2 1 1
11 32410 1 1 51 LYS HB3 H -11.285 10.320 6.251 1.00 . A A . 51 LYS HB3 1 1
11 32411 1 1 51 LYS HD2 H -10.764 12.532 6.162 1.00 . A A . 51 LYS HD2 1 1
11 32412 1 1 51 LYS HD3 H -9.103 11.943 6.076 1.00 . A A . 51 LYS HD3 1 1
11 32413 1 1 51 LYS HE2 H -8.788 13.289 3.989 1.00 . A A . 51 LYS HE2 1 1
11 32414 1 1 51 LYS HE3 H -10.402 13.959 4.223 1.00 . A A . 51 LYS HE3 1 1
11 32415 1 1 51 LYS HG2 H -9.527 10.607 4.237 1.00 . A A . 51 LYS HG2 1 1
11 32416 1 1 51 LYS HG3 H -10.805 11.665 3.637 1.00 . A A . 51 LYS HG3 1 1
11 32417 1 1 51 LYS HZ1 H -8.158 14.158 6.157 1.00 . A A . 51 LYS HZ1 1 1
11 32418 1 1 51 LYS HZ2 H -9.709 14.819 6.362 1.00 . A A . 51 LYS HZ2 1 1
11 32419 1 1 51 LYS HZ3 H -8.689 15.404 5.137 1.00 . A A . 51 LYS HZ3 1 1
11 32420 1 1 51 LYS N N -12.415 8.048 5.182 1.00 . A A . 51 LYS N 1 1
11 32421 1 1 51 LYS NZ N -8.981 14.559 5.666 1.00 . A A . 51 LYS NZ 1 1
11 32422 1 1 51 LYS O O -9.120 7.909 4.326 1.00 . A A . 51 LYS O 1 1
11 32423 1 1 52 HIS C C -8.738 6.437 7.782 1.00 . A A . 52 HIS C 1 1
11 32424 1 1 52 HIS CA C -8.462 7.699 6.956 1.00 . A A . 52 HIS CA 1 1
11 32425 1 1 52 HIS CB C -7.802 8.753 7.848 1.00 . A A . 52 HIS CB 1 1
11 32426 1 1 52 HIS CD2 C -5.973 7.132 8.811 1.00 . A A . 52 HIS CD2 1 1
11 32427 1 1 52 HIS CE1 C -4.238 8.389 8.491 1.00 . A A . 52 HIS CE1 1 1
11 32428 1 1 52 HIS CG C -6.425 8.293 8.237 1.00 . A A . 52 HIS CG 1 1
11 32429 1 1 52 HIS H H -10.429 8.571 7.034 1.00 . A A . 52 HIS H 1 1
11 32430 1 1 52 HIS HA H -7.799 7.458 6.138 1.00 . A A . 52 HIS HA 1 1
11 32431 1 1 52 HIS HB2 H -7.732 9.687 7.310 1.00 . A A . 52 HIS HB2 1 1
11 32432 1 1 52 HIS HB3 H -8.398 8.895 8.738 1.00 . A A . 52 HIS HB3 1 1
11 32433 1 1 52 HIS HD1 H -5.284 9.978 7.647 1.00 . A A . 52 HIS HD1 1 1
11 32434 1 1 52 HIS HD2 H -6.595 6.296 9.098 1.00 . A A . 52 HIS HD2 1 1
11 32435 1 1 52 HIS HE1 H -3.224 8.757 8.467 1.00 . A A . 52 HIS HE1 1 1
11 32436 1 1 52 HIS N N -9.742 8.245 6.416 1.00 . A A . 52 HIS N 1 1
11 32437 1 1 52 HIS ND1 N -5.301 9.081 8.040 1.00 . A A . 52 HIS ND1 1 1
11 32438 1 1 52 HIS NE2 N -4.592 7.194 8.972 1.00 . A A . 52 HIS NE2 1 1
11 32439 1 1 52 HIS O O -9.524 6.450 8.714 1.00 . A A . 52 HIS O 1 1
11 32440 1 1 53 LEU C C -6.949 3.511 8.636 1.00 . A A . 53 LEU C 1 1
11 32441 1 1 53 LEU CA C -8.303 4.080 8.204 1.00 . A A . 53 LEU CA 1 1
11 32442 1 1 53 LEU CB C -9.021 3.065 7.310 1.00 . A A . 53 LEU CB 1 1
11 32443 1 1 53 LEU CD1 C -11.272 2.869 6.245 1.00 . A A . 53 LEU CD1 1 1
11 32444 1 1 53 LEU CD2 C -10.935 2.109 8.599 1.00 . A A . 53 LEU CD2 1 1
11 32445 1 1 53 LEU CG C -10.529 3.148 7.552 1.00 . A A . 53 LEU CG 1 1
11 32446 1 1 53 LEU H H -7.463 5.368 6.695 1.00 . A A . 53 LEU H 1 1
11 32447 1 1 53 LEU HA H -8.905 4.279 9.078 1.00 . A A . 53 LEU HA 1 1
11 32448 1 1 53 LEU HB2 H -8.808 3.287 6.274 1.00 . A A . 53 LEU HB2 1 1
11 32449 1 1 53 LEU HB3 H -8.674 2.070 7.544 1.00 . A A . 53 LEU HB3 1 1
11 32450 1 1 53 LEU HD11 H -11.012 1.884 5.886 1.00 . A A . 53 LEU HD11 1 1
11 32451 1 1 53 LEU HD12 H -10.992 3.606 5.507 1.00 . A A . 53 LEU HD12 1 1
11 32452 1 1 53 LEU HD13 H -12.337 2.919 6.418 1.00 . A A . 53 LEU HD13 1 1
11 32453 1 1 53 LEU HD21 H -11.890 2.379 9.024 1.00 . A A . 53 LEU HD21 1 1
11 32454 1 1 53 LEU HD22 H -10.190 2.074 9.381 1.00 . A A . 53 LEU HD22 1 1
11 32455 1 1 53 LEU HD23 H -11.011 1.137 8.133 1.00 . A A . 53 LEU HD23 1 1
11 32456 1 1 53 LEU HG H -10.783 4.137 7.906 1.00 . A A . 53 LEU HG 1 1
11 32457 1 1 53 LEU N N -8.091 5.349 7.447 1.00 . A A . 53 LEU N 1 1
11 32458 1 1 53 LEU O O -6.026 3.416 7.847 1.00 . A A . 53 LEU O 1 1
11 32459 1 1 54 ALA C C -5.774 1.173 10.956 1.00 . A A . 54 ALA C 1 1
11 32460 1 1 54 ALA CA C -5.535 2.570 10.379 1.00 . A A . 54 ALA CA 1 1
11 32461 1 1 54 ALA CB C -4.965 3.480 11.469 1.00 . A A . 54 ALA CB 1 1
11 32462 1 1 54 ALA H H -7.585 3.223 10.497 1.00 . A A . 54 ALA H 1 1
11 32463 1 1 54 ALA HA H -4.832 2.508 9.560 1.00 . A A . 54 ALA HA 1 1
11 32464 1 1 54 ALA HB1 H -4.082 3.025 11.894 1.00 . A A . 54 ALA HB1 1 1
11 32465 1 1 54 ALA HB2 H -5.705 3.620 12.244 1.00 . A A . 54 ALA HB2 1 1
11 32466 1 1 54 ALA HB3 H -4.707 4.438 11.041 1.00 . A A . 54 ALA HB3 1 1
11 32467 1 1 54 ALA N N -6.825 3.134 9.884 1.00 . A A . 54 ALA N 1 1
11 32468 1 1 54 ALA O O -6.736 0.943 11.664 1.00 . A A . 54 ALA O 1 1
11 32469 1 1 55 LEU C C -3.709 -1.715 11.577 1.00 . A A . 55 LEU C 1 1
11 32470 1 1 55 LEU CA C -5.075 -1.146 11.182 1.00 . A A . 55 LEU CA 1 1
11 32471 1 1 55 LEU CB C -5.701 -2.032 10.100 1.00 . A A . 55 LEU CB 1 1
11 32472 1 1 55 LEU CD1 C -6.648 -0.525 8.346 1.00 . A A . 55 LEU CD1 1 1
11 32473 1 1 55 LEU CD2 C -7.986 -2.460 9.187 1.00 . A A . 55 LEU CD2 1 1
11 32474 1 1 55 LEU CG C -6.979 -1.376 9.575 1.00 . A A . 55 LEU CG 1 1
11 32475 1 1 55 LEU H H -4.140 0.454 10.083 1.00 . A A . 55 LEU H 1 1
11 32476 1 1 55 LEU HA H -5.720 -1.126 12.047 1.00 . A A . 55 LEU HA 1 1
11 32477 1 1 55 LEU HB2 H -4.999 -2.158 9.288 1.00 . A A . 55 LEU HB2 1 1
11 32478 1 1 55 LEU HB3 H -5.942 -2.997 10.521 1.00 . A A . 55 LEU HB3 1 1
11 32479 1 1 55 LEU HD11 H -6.470 0.495 8.652 1.00 . A A . 55 LEU HD11 1 1
11 32480 1 1 55 LEU HD12 H -7.477 -0.553 7.655 1.00 . A A . 55 LEU HD12 1 1
11 32481 1 1 55 LEU HD13 H -5.764 -0.916 7.865 1.00 . A A . 55 LEU HD13 1 1
11 32482 1 1 55 LEU HD21 H -7.758 -2.826 8.196 1.00 . A A . 55 LEU HD21 1 1
11 32483 1 1 55 LEU HD22 H -8.983 -2.045 9.196 1.00 . A A . 55 LEU HD22 1 1
11 32484 1 1 55 LEU HD23 H -7.928 -3.275 9.893 1.00 . A A . 55 LEU HD23 1 1
11 32485 1 1 55 LEU HG H -7.403 -0.745 10.344 1.00 . A A . 55 LEU HG 1 1
11 32486 1 1 55 LEU N N -4.905 0.241 10.656 1.00 . A A . 55 LEU N 1 1
11 32487 1 1 55 LEU O O -2.733 -0.994 11.674 1.00 . A A . 55 LEU O 1 1
11 32488 1 1 56 SER C C -2.246 -5.023 11.559 1.00 . A A . 56 SER C 1 1
11 32489 1 1 56 SER CA C -2.337 -3.631 12.190 1.00 . A A . 56 SER CA 1 1
11 32490 1 1 56 SER CB C -2.258 -3.745 13.714 1.00 . A A . 56 SER CB 1 1
11 32491 1 1 56 SER H H -4.438 -3.558 11.715 1.00 . A A . 56 SER H 1 1
11 32492 1 1 56 SER HA H -1.521 -3.020 11.831 1.00 . A A . 56 SER HA 1 1
11 32493 1 1 56 SER HB2 H -2.958 -3.062 14.165 1.00 . A A . 56 SER HB2 1 1
11 32494 1 1 56 SER HB3 H -2.502 -4.756 14.015 1.00 . A A . 56 SER HB3 1 1
11 32495 1 1 56 SER HG H -0.904 -3.525 15.094 1.00 . A A . 56 SER HG 1 1
11 32496 1 1 56 SER N N -3.636 -3.002 11.803 1.00 . A A . 56 SER N 1 1
11 32497 1 1 56 SER O O -1.459 -5.254 10.663 1.00 . A A . 56 SER O 1 1
11 32498 1 1 56 SER OG O -0.943 -3.416 14.141 1.00 . A A . 56 SER OG 1 1
11 32499 1 1 57 THR C C -4.382 -7.588 10.754 1.00 . A A . 57 THR C 1 1
11 32500 1 1 57 THR CA C -3.042 -7.327 11.451 1.00 . A A . 57 THR CA 1 1
11 32501 1 1 57 THR CB C -2.827 -8.359 12.573 1.00 . A A . 57 THR CB 1 1
11 32502 1 1 57 THR CG2 C -3.695 -8.023 13.791 1.00 . A A . 57 THR CG2 1 1
11 32503 1 1 57 THR H H -3.683 -5.720 12.735 1.00 . A A . 57 THR H 1 1
11 32504 1 1 57 THR HA H -2.243 -7.411 10.735 1.00 . A A . 57 THR HA 1 1
11 32505 1 1 57 THR HB H -1.789 -8.356 12.866 1.00 . A A . 57 THR HB 1 1
11 32506 1 1 57 THR HG1 H -2.363 -10.154 11.981 1.00 . A A . 57 THR HG1 1 1
11 32507 1 1 57 THR HG21 H -4.735 -8.003 13.504 1.00 . A A . 57 THR HG21 1 1
11 32508 1 1 57 THR HG22 H -3.411 -7.056 14.181 1.00 . A A . 57 THR HG22 1 1
11 32509 1 1 57 THR HG23 H -3.548 -8.773 14.555 1.00 . A A . 57 THR HG23 1 1
11 32510 1 1 57 THR N N -3.055 -5.944 12.019 1.00 . A A . 57 THR N 1 1
11 32511 1 1 57 THR O O -5.396 -7.768 11.402 1.00 . A A . 57 THR O 1 1
11 32512 1 1 57 THR OG1 O -3.173 -9.651 12.093 1.00 . A A . 57 THR OG1 1 1
11 32513 1 1 58 ASN C C -5.489 -8.343 7.304 1.00 . A A . 58 ASN C 1 1
11 32514 1 1 58 ASN CA C -5.705 -7.823 8.731 1.00 . A A . 58 ASN CA 1 1
11 32515 1 1 58 ASN CB C -6.476 -6.504 8.675 1.00 . A A . 58 ASN CB 1 1
11 32516 1 1 58 ASN CG C -5.617 -5.435 7.994 1.00 . A A . 58 ASN CG 1 1
11 32517 1 1 58 ASN H H -3.582 -7.433 8.927 1.00 . A A . 58 ASN H 1 1
11 32518 1 1 58 ASN HA H -6.286 -8.545 9.285 1.00 . A A . 58 ASN HA 1 1
11 32519 1 1 58 ASN HB2 H -7.389 -6.644 8.115 1.00 . A A . 58 ASN HB2 1 1
11 32520 1 1 58 ASN HB3 H -6.713 -6.183 9.678 1.00 . A A . 58 ASN HB3 1 1
11 32521 1 1 58 ASN HD21 H -6.944 -5.080 6.560 1.00 . A A . 58 ASN HD21 1 1
11 32522 1 1 58 ASN HD22 H -5.522 -4.156 6.478 1.00 . A A . 58 ASN HD22 1 1
11 32523 1 1 58 ASN N N -4.406 -7.593 9.439 1.00 . A A . 58 ASN N 1 1
11 32524 1 1 58 ASN ND2 N -6.065 -4.842 6.921 1.00 . A A . 58 ASN ND2 1 1
11 32525 1 1 58 ASN O O -4.736 -7.786 6.526 1.00 . A A . 58 ASN O 1 1
11 32526 1 1 58 ASN OD1 O -4.528 -5.139 8.442 1.00 . A A . 58 ASN OD1 1 1
11 32527 1 1 59 ASN C C -7.401 -9.744 4.861 1.00 . A A . 59 ASN C 1 1
11 32528 1 1 59 ASN CA C -6.064 -9.950 5.570 1.00 . A A . 59 ASN CA 1 1
11 32529 1 1 59 ASN CB C -5.740 -11.451 5.618 1.00 . A A . 59 ASN CB 1 1
11 32530 1 1 59 ASN CG C -4.673 -11.737 6.681 1.00 . A A . 59 ASN CG 1 1
11 32531 1 1 59 ASN H H -6.800 -9.808 7.590 1.00 . A A . 59 ASN H 1 1
11 32532 1 1 59 ASN HA H -5.287 -9.427 5.035 1.00 . A A . 59 ASN HA 1 1
11 32533 1 1 59 ASN HB2 H -6.637 -12.002 5.851 1.00 . A A . 59 ASN HB2 1 1
11 32534 1 1 59 ASN HB3 H -5.372 -11.766 4.652 1.00 . A A . 59 ASN HB3 1 1
11 32535 1 1 59 ASN HD21 H -3.701 -10.033 6.377 1.00 . A A . 59 ASN HD21 1 1
11 32536 1 1 59 ASN HD22 H -3.041 -11.041 7.573 1.00 . A A . 59 ASN HD22 1 1
11 32537 1 1 59 ASN N N -6.183 -9.395 6.950 1.00 . A A . 59 ASN N 1 1
11 32538 1 1 59 ASN ND2 N -3.726 -10.865 6.895 1.00 . A A . 59 ASN ND2 1 1
11 32539 1 1 59 ASN O O -8.425 -9.583 5.499 1.00 . A A . 59 ASN O 1 1
11 32540 1 1 59 ASN OD1 O -4.703 -12.768 7.325 1.00 . A A . 59 ASN OD1 1 1
11 32541 1 1 60 ILE C C -8.948 -10.729 1.900 1.00 . A A . 60 ILE C 1 1
11 32542 1 1 60 ILE CA C -8.683 -9.534 2.814 1.00 . A A . 60 ILE CA 1 1
11 32543 1 1 60 ILE CB C -8.592 -8.254 1.978 1.00 . A A . 60 ILE CB 1 1
11 32544 1 1 60 ILE CD1 C -7.987 -5.822 2.045 1.00 . A A . 60 ILE CD1 1 1
11 32545 1 1 60 ILE CG1 C -8.205 -7.083 2.888 1.00 . A A . 60 ILE CG1 1 1
11 32546 1 1 60 ILE CG2 C -9.948 -7.967 1.327 1.00 . A A . 60 ILE CG2 1 1
11 32547 1 1 60 ILE H H -6.567 -9.865 3.060 1.00 . A A . 60 ILE H 1 1
11 32548 1 1 60 ILE HA H -9.493 -9.441 3.521 1.00 . A A . 60 ILE HA 1 1
11 32549 1 1 60 ILE HB H -7.843 -8.380 1.210 1.00 . A A . 60 ILE HB 1 1
11 32550 1 1 60 ILE HD11 H -6.928 -5.658 1.910 1.00 . A A . 60 ILE HD11 1 1
11 32551 1 1 60 ILE HD12 H -8.420 -4.973 2.552 1.00 . A A . 60 ILE HD12 1 1
11 32552 1 1 60 ILE HD13 H -8.458 -5.943 1.081 1.00 . A A . 60 ILE HD13 1 1
11 32553 1 1 60 ILE HG12 H -8.997 -6.906 3.601 1.00 . A A . 60 ILE HG12 1 1
11 32554 1 1 60 ILE HG13 H -7.294 -7.322 3.414 1.00 . A A . 60 ILE HG13 1 1
11 32555 1 1 60 ILE HG21 H -10.492 -8.892 1.207 1.00 . A A . 60 ILE HG21 1 1
11 32556 1 1 60 ILE HG22 H -9.793 -7.513 0.361 1.00 . A A . 60 ILE HG22 1 1
11 32557 1 1 60 ILE HG23 H -10.514 -7.295 1.955 1.00 . A A . 60 ILE HG23 1 1
11 32558 1 1 60 ILE N N -7.405 -9.739 3.554 1.00 . A A . 60 ILE N 1 1
11 32559 1 1 60 ILE O O -8.280 -10.916 0.900 1.00 . A A . 60 ILE O 1 1
11 32560 1 1 61 GLU C C -11.053 -12.261 0.168 1.00 . A A . 61 GLU C 1 1
11 32561 1 1 61 GLU CA C -10.244 -12.718 1.385 1.00 . A A . 61 GLU CA 1 1
11 32562 1 1 61 GLU CB C -11.062 -13.724 2.196 1.00 . A A . 61 GLU CB 1 1
11 32563 1 1 61 GLU CD C -12.637 -15.599 1.693 1.00 . A A . 61 GLU CD 1 1
11 32564 1 1 61 GLU CG C -11.265 -14.999 1.374 1.00 . A A . 61 GLU CG 1 1
11 32565 1 1 61 GLU H H -10.448 -11.361 3.046 1.00 . A A . 61 GLU H 1 1
11 32566 1 1 61 GLU HA H -9.326 -13.181 1.055 1.00 . A A . 61 GLU HA 1 1
11 32567 1 1 61 GLU HB2 H -10.535 -13.963 3.109 1.00 . A A . 61 GLU HB2 1 1
11 32568 1 1 61 GLU HB3 H -12.023 -13.295 2.437 1.00 . A A . 61 GLU HB3 1 1
11 32569 1 1 61 GLU HG2 H -11.212 -14.761 0.322 1.00 . A A . 61 GLU HG2 1 1
11 32570 1 1 61 GLU HG3 H -10.496 -15.713 1.622 1.00 . A A . 61 GLU HG3 1 1
11 32571 1 1 61 GLU N N -9.925 -11.534 2.234 1.00 . A A . 61 GLU N 1 1
11 32572 1 1 61 GLU O O -10.767 -12.646 -0.950 1.00 . A A . 61 GLU O 1 1
11 32573 1 1 61 GLU OE1 O -13.626 -15.021 1.277 1.00 . A A . 61 GLU OE1 1 1
11 32574 1 1 61 GLU OE2 O -12.672 -16.629 2.347 1.00 . A A . 61 GLU OE2 1 1
11 32575 1 1 62 LYS C C -13.534 -9.624 -0.412 1.00 . A A . 62 LYS C 1 1
11 32576 1 1 62 LYS CA C -12.876 -10.958 -0.777 1.00 . A A . 62 LYS CA 1 1
11 32577 1 1 62 LYS CB C -13.959 -11.994 -1.103 1.00 . A A . 62 LYS CB 1 1
11 32578 1 1 62 LYS CD C -14.010 -14.265 -2.151 1.00 . A A . 62 LYS CD 1 1
11 32579 1 1 62 LYS CE C -13.315 -15.155 -3.182 1.00 . A A . 62 LYS CE 1 1
11 32580 1 1 62 LYS CG C -13.536 -12.820 -2.321 1.00 . A A . 62 LYS CG 1 1
11 32581 1 1 62 LYS H H -12.267 -11.140 1.287 1.00 . A A . 62 LYS H 1 1
11 32582 1 1 62 LYS HA H -12.236 -10.819 -1.639 1.00 . A A . 62 LYS HA 1 1
11 32583 1 1 62 LYS HB2 H -14.096 -12.649 -0.253 1.00 . A A . 62 LYS HB2 1 1
11 32584 1 1 62 LYS HB3 H -14.890 -11.490 -1.320 1.00 . A A . 62 LYS HB3 1 1
11 32585 1 1 62 LYS HD2 H -13.767 -14.608 -1.155 1.00 . A A . 62 LYS HD2 1 1
11 32586 1 1 62 LYS HD3 H -15.078 -14.312 -2.298 1.00 . A A . 62 LYS HD3 1 1
11 32587 1 1 62 LYS HE2 H -12.245 -15.090 -3.052 1.00 . A A . 62 LYS HE2 1 1
11 32588 1 1 62 LYS HE3 H -13.633 -16.179 -3.046 1.00 . A A . 62 LYS HE3 1 1
11 32589 1 1 62 LYS HG2 H -13.976 -12.398 -3.212 1.00 . A A . 62 LYS HG2 1 1
11 32590 1 1 62 LYS HG3 H -12.460 -12.804 -2.411 1.00 . A A . 62 LYS HG3 1 1
11 32591 1 1 62 LYS HZ1 H -13.415 -13.703 -4.671 1.00 . A A . 62 LYS HZ1 1 1
11 32592 1 1 62 LYS HZ2 H -14.703 -14.810 -4.695 1.00 . A A . 62 LYS HZ2 1 1
11 32593 1 1 62 LYS HZ3 H -13.169 -15.276 -5.257 1.00 . A A . 62 LYS HZ3 1 1
11 32594 1 1 62 LYS N N -12.056 -11.441 0.374 1.00 . A A . 62 LYS N 1 1
11 32595 1 1 62 LYS NZ N -13.678 -14.702 -4.555 1.00 . A A . 62 LYS NZ 1 1
11 32596 1 1 62 LYS O O -13.382 -9.130 0.690 1.00 . A A . 62 LYS O 1 1
11 32597 1 1 63 ILE C C -16.265 -7.665 -1.803 1.00 . A A . 63 ILE C 1 1
11 32598 1 1 63 ILE CA C -14.941 -7.737 -1.040 1.00 . A A . 63 ILE CA 1 1
11 32599 1 1 63 ILE CB C -14.036 -6.581 -1.473 1.00 . A A . 63 ILE CB 1 1
11 32600 1 1 63 ILE CD1 C -14.614 -5.919 -3.817 1.00 . A A . 63 ILE CD1 1 1
11 32601 1 1 63 ILE CG1 C -13.661 -6.746 -2.951 1.00 . A A . 63 ILE CG1 1 1
11 32602 1 1 63 ILE CG2 C -12.767 -6.581 -0.619 1.00 . A A . 63 ILE CG2 1 1
11 32603 1 1 63 ILE H H -14.374 -9.460 -2.207 1.00 . A A . 63 ILE H 1 1
11 32604 1 1 63 ILE HA H -15.137 -7.662 0.020 1.00 . A A . 63 ILE HA 1 1
11 32605 1 1 63 ILE HB H -14.560 -5.646 -1.336 1.00 . A A . 63 ILE HB 1 1
11 32606 1 1 63 ILE HD11 H -14.789 -6.432 -4.750 1.00 . A A . 63 ILE HD11 1 1
11 32607 1 1 63 ILE HD12 H -14.174 -4.953 -4.013 1.00 . A A . 63 ILE HD12 1 1
11 32608 1 1 63 ILE HD13 H -15.551 -5.789 -3.296 1.00 . A A . 63 ILE HD13 1 1
11 32609 1 1 63 ILE HG12 H -12.648 -6.408 -3.107 1.00 . A A . 63 ILE HG12 1 1
11 32610 1 1 63 ILE HG13 H -13.738 -7.786 -3.230 1.00 . A A . 63 ILE HG13 1 1
11 32611 1 1 63 ILE HG21 H -12.997 -6.955 0.367 1.00 . A A . 63 ILE HG21 1 1
11 32612 1 1 63 ILE HG22 H -12.386 -5.575 -0.539 1.00 . A A . 63 ILE HG22 1 1
11 32613 1 1 63 ILE HG23 H -12.023 -7.213 -1.079 1.00 . A A . 63 ILE HG23 1 1
11 32614 1 1 63 ILE N N -14.267 -9.040 -1.328 1.00 . A A . 63 ILE N 1 1
11 32615 1 1 63 ILE O O -16.471 -8.373 -2.772 1.00 . A A . 63 ILE O 1 1
11 32616 1 1 64 SER C C -18.515 -5.475 -2.961 1.00 . A A . 64 SER C 1 1
11 32617 1 1 64 SER CA C -18.484 -6.706 -2.049 1.00 . A A . 64 SER CA 1 1
11 32618 1 1 64 SER CB C -19.591 -6.587 -1.000 1.00 . A A . 64 SER CB 1 1
11 32619 1 1 64 SER H H -16.974 -6.271 -0.577 1.00 . A A . 64 SER H 1 1
11 32620 1 1 64 SER HA H -18.655 -7.588 -2.643 1.00 . A A . 64 SER HA 1 1
11 32621 1 1 64 SER HB2 H -19.468 -7.356 -0.255 1.00 . A A . 64 SER HB2 1 1
11 32622 1 1 64 SER HB3 H -19.532 -5.617 -0.524 1.00 . A A . 64 SER HB3 1 1
11 32623 1 1 64 SER HG H -21.120 -5.892 -1.982 1.00 . A A . 64 SER HG 1 1
11 32624 1 1 64 SER N N -17.165 -6.822 -1.365 1.00 . A A . 64 SER N 1 1
11 32625 1 1 64 SER O O -18.612 -5.592 -4.168 1.00 . A A . 64 SER O 1 1
11 32626 1 1 64 SER OG O -20.855 -6.745 -1.630 1.00 . A A . 64 SER OG 1 1
11 32627 1 1 65 SER C C -17.139 -2.445 -3.423 1.00 . A A . 65 SER C 1 1
11 32628 1 1 65 SER CA C -18.531 -3.055 -3.214 1.00 . A A . 65 SER CA 1 1
11 32629 1 1 65 SER CB C -19.425 -2.033 -2.513 1.00 . A A . 65 SER CB 1 1
11 32630 1 1 65 SER H H -18.413 -4.236 -1.416 1.00 . A A . 65 SER H 1 1
11 32631 1 1 65 SER HA H -18.959 -3.292 -4.177 1.00 . A A . 65 SER HA 1 1
11 32632 1 1 65 SER HB2 H -20.372 -2.486 -2.270 1.00 . A A . 65 SER HB2 1 1
11 32633 1 1 65 SER HB3 H -18.944 -1.701 -1.602 1.00 . A A . 65 SER HB3 1 1
11 32634 1 1 65 SER HG H -20.350 -1.161 -3.986 1.00 . A A . 65 SER HG 1 1
11 32635 1 1 65 SER N N -18.467 -4.299 -2.389 1.00 . A A . 65 SER N 1 1
11 32636 1 1 65 SER O O -16.635 -1.705 -2.586 1.00 . A A . 65 SER O 1 1
11 32637 1 1 65 SER OG O -19.644 -0.927 -3.379 1.00 . A A . 65 SER OG 1 1
11 32638 1 1 66 LEU C C -15.352 -0.595 -4.891 1.00 . A A . 66 LEU C 1 1
11 32639 1 1 66 LEU CA C -15.191 -2.116 -4.847 1.00 . A A . 66 LEU CA 1 1
11 32640 1 1 66 LEU CB C -14.667 -2.629 -6.194 1.00 . A A . 66 LEU CB 1 1
11 32641 1 1 66 LEU CD1 C -15.299 -1.049 -8.031 1.00 . A A . 66 LEU CD1 1 1
11 32642 1 1 66 LEU CD2 C -15.703 -3.500 -8.299 1.00 . A A . 66 LEU CD2 1 1
11 32643 1 1 66 LEU CG C -15.687 -2.337 -7.301 1.00 . A A . 66 LEU CG 1 1
11 32644 1 1 66 LEU H H -16.967 -3.282 -5.222 1.00 . A A . 66 LEU H 1 1
11 32645 1 1 66 LEU HA H -14.499 -2.383 -4.060 1.00 . A A . 66 LEU HA 1 1
11 32646 1 1 66 LEU HB2 H -13.733 -2.134 -6.426 1.00 . A A . 66 LEU HB2 1 1
11 32647 1 1 66 LEU HB3 H -14.501 -3.694 -6.132 1.00 . A A . 66 LEU HB3 1 1
11 32648 1 1 66 LEU HD11 H -15.550 -1.138 -9.078 1.00 . A A . 66 LEU HD11 1 1
11 32649 1 1 66 LEU HD12 H -14.236 -0.883 -7.930 1.00 . A A . 66 LEU HD12 1 1
11 32650 1 1 66 LEU HD13 H -15.835 -0.216 -7.602 1.00 . A A . 66 LEU HD13 1 1
11 32651 1 1 66 LEU HD21 H -16.352 -4.281 -7.930 1.00 . A A . 66 LEU HD21 1 1
11 32652 1 1 66 LEU HD22 H -14.702 -3.888 -8.415 1.00 . A A . 66 LEU HD22 1 1
11 32653 1 1 66 LEU HD23 H -16.067 -3.150 -9.253 1.00 . A A . 66 LEU HD23 1 1
11 32654 1 1 66 LEU HG H -16.668 -2.221 -6.867 1.00 . A A . 66 LEU HG 1 1
11 32655 1 1 66 LEU N N -16.529 -2.713 -4.555 1.00 . A A . 66 LEU N 1 1
11 32656 1 1 66 LEU O O -14.477 0.148 -4.484 1.00 . A A . 66 LEU O 1 1
11 32657 1 1 67 SER C C -16.815 1.837 -3.953 1.00 . A A . 67 SER C 1 1
11 32658 1 1 67 SER CA C -16.751 1.332 -5.393 1.00 . A A . 67 SER CA 1 1
11 32659 1 1 67 SER CB C -18.082 1.600 -6.096 1.00 . A A . 67 SER CB 1 1
11 32660 1 1 67 SER H H -17.185 -0.756 -5.644 1.00 . A A . 67 SER H 1 1
11 32661 1 1 67 SER HA H -15.949 1.829 -5.920 1.00 . A A . 67 SER HA 1 1
11 32662 1 1 67 SER HB2 H -17.960 1.478 -7.159 1.00 . A A . 67 SER HB2 1 1
11 32663 1 1 67 SER HB3 H -18.823 0.898 -5.738 1.00 . A A . 67 SER HB3 1 1
11 32664 1 1 67 SER HG H -18.141 3.500 -6.508 1.00 . A A . 67 SER HG 1 1
11 32665 1 1 67 SER N N -16.491 -0.133 -5.351 1.00 . A A . 67 SER N 1 1
11 32666 1 1 67 SER O O -16.394 2.937 -3.650 1.00 . A A . 67 SER O 1 1
11 32667 1 1 67 SER OG O -18.498 2.930 -5.823 1.00 . A A . 67 SER OG 1 1
11 32668 1 1 68 GLY C C -15.955 1.619 -1.123 1.00 . A A . 68 GLY C 1 1
11 32669 1 1 68 GLY CA C -17.384 1.420 -1.620 1.00 . A A . 68 GLY CA 1 1
11 32670 1 1 68 GLY H H -17.628 0.129 -3.326 1.00 . A A . 68 GLY H 1 1
11 32671 1 1 68 GLY HA2 H -17.939 2.344 -1.525 1.00 . A A . 68 GLY HA2 1 1
11 32672 1 1 68 GLY HA3 H -17.862 0.643 -1.044 1.00 . A A . 68 GLY HA3 1 1
11 32673 1 1 68 GLY N N -17.316 1.018 -3.056 1.00 . A A . 68 GLY N 1 1
11 32674 1 1 68 GLY O O -15.615 2.646 -0.570 1.00 . A A . 68 GLY O 1 1
11 32675 1 1 69 MET C C -13.010 1.885 -1.802 1.00 . A A . 69 MET C 1 1
11 32676 1 1 69 MET CA C -13.679 0.799 -0.933 1.00 . A A . 69 MET CA 1 1
11 32677 1 1 69 MET CB C -12.952 -0.539 -1.121 1.00 . A A . 69 MET CB 1 1
11 32678 1 1 69 MET CE C -12.908 -3.359 0.641 1.00 . A A . 69 MET CE 1 1
11 32679 1 1 69 MET CG C -12.079 -0.830 0.102 1.00 . A A . 69 MET CG 1 1
11 32680 1 1 69 MET H H -15.399 -0.160 -1.829 1.00 . A A . 69 MET H 1 1
11 32681 1 1 69 MET HA H -13.639 1.094 0.106 1.00 . A A . 69 MET HA 1 1
11 32682 1 1 69 MET HB2 H -13.680 -1.328 -1.238 1.00 . A A . 69 MET HB2 1 1
11 32683 1 1 69 MET HB3 H -12.329 -0.493 -2.001 1.00 . A A . 69 MET HB3 1 1
11 32684 1 1 69 MET HE1 H -11.886 -3.523 0.328 1.00 . A A . 69 MET HE1 1 1
11 32685 1 1 69 MET HE2 H -13.561 -3.449 -0.212 1.00 . A A . 69 MET HE2 1 1
11 32686 1 1 69 MET HE3 H -13.185 -4.095 1.384 1.00 . A A . 69 MET HE3 1 1
11 32687 1 1 69 MET HG2 H -11.241 -1.445 -0.190 1.00 . A A . 69 MET HG2 1 1
11 32688 1 1 69 MET HG3 H -11.716 0.100 0.515 1.00 . A A . 69 MET HG3 1 1
11 32689 1 1 69 MET N N -15.105 0.651 -1.353 1.00 . A A . 69 MET N 1 1
11 32690 1 1 69 MET O O -11.988 2.449 -1.442 1.00 . A A . 69 MET O 1 1
11 32691 1 1 69 MET SD S -13.059 -1.702 1.349 1.00 . A A . 69 MET SD 1 1
11 32692 1 1 70 GLU C C -13.008 4.633 -3.239 1.00 . A A . 70 GLU C 1 1
11 32693 1 1 70 GLU CA C -13.020 3.222 -3.862 1.00 . A A . 70 GLU CA 1 1
11 32694 1 1 70 GLU CB C -13.846 3.255 -5.150 1.00 . A A . 70 GLU CB 1 1
11 32695 1 1 70 GLU CD C -13.651 5.395 -6.444 1.00 . A A . 70 GLU CD 1 1
11 32696 1 1 70 GLU CG C -13.068 3.993 -6.249 1.00 . A A . 70 GLU CG 1 1
11 32697 1 1 70 GLU H H -14.410 1.727 -3.211 1.00 . A A . 70 GLU H 1 1
11 32698 1 1 70 GLU HA H -12.011 2.940 -4.108 1.00 . A A . 70 GLU HA 1 1
11 32699 1 1 70 GLU HB2 H -14.048 2.242 -5.471 1.00 . A A . 70 GLU HB2 1 1
11 32700 1 1 70 GLU HB3 H -14.780 3.764 -4.966 1.00 . A A . 70 GLU HB3 1 1
11 32701 1 1 70 GLU HG2 H -12.029 4.071 -5.967 1.00 . A A . 70 GLU HG2 1 1
11 32702 1 1 70 GLU HG3 H -13.148 3.442 -7.175 1.00 . A A . 70 GLU HG3 1 1
11 32703 1 1 70 GLU N N -13.593 2.190 -2.945 1.00 . A A . 70 GLU N 1 1
11 32704 1 1 70 GLU O O -12.637 5.583 -3.904 1.00 . A A . 70 GLU O 1 1
11 32705 1 1 70 GLU OE1 O -14.844 5.493 -6.679 1.00 . A A . 70 GLU OE1 1 1
11 32706 1 1 70 GLU OE2 O -12.892 6.347 -6.355 1.00 . A A . 70 GLU OE2 1 1
11 32707 1 1 71 ASN C C -12.223 6.267 -0.372 1.00 . A A . 71 ASN C 1 1
11 32708 1 1 71 ASN CA C -13.369 6.166 -1.390 1.00 . A A . 71 ASN CA 1 1
11 32709 1 1 71 ASN CB C -14.699 6.451 -0.690 1.00 . A A . 71 ASN CB 1 1
11 32710 1 1 71 ASN CG C -15.806 6.589 -1.736 1.00 . A A . 71 ASN CG 1 1
11 32711 1 1 71 ASN H H -13.704 4.051 -1.463 1.00 . A A . 71 ASN H 1 1
11 32712 1 1 71 ASN HA H -13.211 6.894 -2.172 1.00 . A A . 71 ASN HA 1 1
11 32713 1 1 71 ASN HB2 H -14.931 5.640 -0.017 1.00 . A A . 71 ASN HB2 1 1
11 32714 1 1 71 ASN HB3 H -14.621 7.372 -0.128 1.00 . A A . 71 ASN HB3 1 1
11 32715 1 1 71 ASN HD21 H -15.955 8.558 -1.525 1.00 . A A . 71 ASN HD21 1 1
11 32716 1 1 71 ASN HD22 H -17.007 7.869 -2.665 1.00 . A A . 71 ASN HD22 1 1
11 32717 1 1 71 ASN N N -13.398 4.803 -1.994 1.00 . A A . 71 ASN N 1 1
11 32718 1 1 71 ASN ND2 N -16.297 7.770 -1.998 1.00 . A A . 71 ASN ND2 1 1
11 32719 1 1 71 ASN O O -12.057 7.289 0.267 1.00 . A A . 71 ASN O 1 1
11 32720 1 1 71 ASN OD1 O -16.228 5.613 -2.324 1.00 . A A . 71 ASN OD1 1 1
11 32721 1 1 72 LEU C C -9.326 6.412 0.357 1.00 . A A . 72 LEU C 1 1
11 32722 1 1 72 LEU CA C -10.300 5.301 0.776 1.00 . A A . 72 LEU CA 1 1
11 32723 1 1 72 LEU CB C -9.566 3.958 0.817 1.00 . A A . 72 LEU CB 1 1
11 32724 1 1 72 LEU CD1 C -9.579 1.687 1.860 1.00 . A A . 72 LEU CD1 1 1
11 32725 1 1 72 LEU CD2 C -9.637 3.725 3.302 1.00 . A A . 72 LEU CD2 1 1
11 32726 1 1 72 LEU CG C -10.104 3.119 1.977 1.00 . A A . 72 LEU CG 1 1
11 32727 1 1 72 LEU H H -11.566 4.402 -0.728 1.00 . A A . 72 LEU H 1 1
11 32728 1 1 72 LEU HA H -10.696 5.525 1.756 1.00 . A A . 72 LEU HA 1 1
11 32729 1 1 72 LEU HB2 H -9.726 3.433 -0.114 1.00 . A A . 72 LEU HB2 1 1
11 32730 1 1 72 LEU HB3 H -8.509 4.129 0.958 1.00 . A A . 72 LEU HB3 1 1
11 32731 1 1 72 LEU HD11 H -10.013 1.214 0.991 1.00 . A A . 72 LEU HD11 1 1
11 32732 1 1 72 LEU HD12 H -9.851 1.131 2.746 1.00 . A A . 72 LEU HD12 1 1
11 32733 1 1 72 LEU HD13 H -8.504 1.704 1.762 1.00 . A A . 72 LEU HD13 1 1
11 32734 1 1 72 LEU HD21 H -10.389 4.407 3.672 1.00 . A A . 72 LEU HD21 1 1
11 32735 1 1 72 LEU HD22 H -8.711 4.258 3.148 1.00 . A A . 72 LEU HD22 1 1
11 32736 1 1 72 LEU HD23 H -9.483 2.936 4.024 1.00 . A A . 72 LEU HD23 1 1
11 32737 1 1 72 LEU HG H -11.184 3.109 1.944 1.00 . A A . 72 LEU HG 1 1
11 32738 1 1 72 LEU N N -11.427 5.225 -0.208 1.00 . A A . 72 LEU N 1 1
11 32739 1 1 72 LEU O O -9.146 6.678 -0.817 1.00 . A A . 72 LEU O 1 1
11 32740 1 1 73 ARG C C -6.438 8.006 1.746 1.00 . A A . 73 ARG C 1 1
11 32741 1 1 73 ARG CA C -7.756 8.176 0.974 1.00 . A A . 73 ARG CA 1 1
11 32742 1 1 73 ARG CB C -8.390 9.516 1.352 1.00 . A A . 73 ARG CB 1 1
11 32743 1 1 73 ARG CD C -7.677 11.895 1.623 1.00 . A A . 73 ARG CD 1 1
11 32744 1 1 73 ARG CG C -7.583 10.657 0.731 1.00 . A A . 73 ARG CG 1 1
11 32745 1 1 73 ARG CZ C -7.048 13.669 0.046 1.00 . A A . 73 ARG CZ 1 1
11 32746 1 1 73 ARG H H -8.881 6.841 2.247 1.00 . A A . 73 ARG H 1 1
11 32747 1 1 73 ARG HA H -7.555 8.165 -0.086 1.00 . A A . 73 ARG HA 1 1
11 32748 1 1 73 ARG HB2 H -9.405 9.550 0.983 1.00 . A A . 73 ARG HB2 1 1
11 32749 1 1 73 ARG HB3 H -8.394 9.624 2.426 1.00 . A A . 73 ARG HB3 1 1
11 32750 1 1 73 ARG HD2 H -8.691 12.269 1.614 1.00 . A A . 73 ARG HD2 1 1
11 32751 1 1 73 ARG HD3 H -7.400 11.633 2.634 1.00 . A A . 73 ARG HD3 1 1
11 32752 1 1 73 ARG HE H -5.905 13.114 1.578 1.00 . A A . 73 ARG HE 1 1
11 32753 1 1 73 ARG HG2 H -6.549 10.357 0.639 1.00 . A A . 73 ARG HG2 1 1
11 32754 1 1 73 ARG HG3 H -7.979 10.890 -0.246 1.00 . A A . 73 ARG HG3 1 1
11 32755 1 1 73 ARG HH11 H -8.825 12.796 -0.319 1.00 . A A . 73 ARG HH11 1 1
11 32756 1 1 73 ARG HH12 H -8.367 14.050 -1.418 1.00 . A A . 73 ARG HH12 1 1
11 32757 1 1 73 ARG HH21 H -5.351 14.728 0.131 1.00 . A A . 73 ARG HH21 1 1
11 32758 1 1 73 ARG HH22 H -6.422 15.132 -1.169 1.00 . A A . 73 ARG HH22 1 1
11 32759 1 1 73 ARG N N -8.708 7.070 1.311 1.00 . A A . 73 ARG N 1 1
11 32760 1 1 73 ARG NE N -6.751 12.952 1.112 1.00 . A A . 73 ARG NE 1 1
11 32761 1 1 73 ARG NH1 N -8.169 13.489 -0.614 1.00 . A A . 73 ARG NH1 1 1
11 32762 1 1 73 ARG NH2 N -6.209 14.581 -0.362 1.00 . A A . 73 ARG NH2 1 1
11 32763 1 1 73 ARG O O -5.362 8.269 1.222 1.00 . A A . 73 ARG O 1 1
11 32764 1 1 74 ILE C C -5.297 6.065 4.522 1.00 . A A . 74 ILE C 1 1
11 32765 1 1 74 ILE CA C -5.264 7.409 3.789 1.00 . A A . 74 ILE CA 1 1
11 32766 1 1 74 ILE CB C -5.156 8.536 4.820 1.00 . A A . 74 ILE CB 1 1
11 32767 1 1 74 ILE CD1 C -5.644 10.959 5.164 1.00 . A A . 74 ILE CD1 1 1
11 32768 1 1 74 ILE CG1 C -5.295 9.893 4.126 1.00 . A A . 74 ILE CG1 1 1
11 32769 1 1 74 ILE CG2 C -3.794 8.460 5.514 1.00 . A A . 74 ILE CG2 1 1
11 32770 1 1 74 ILE H H -7.383 7.393 3.389 1.00 . A A . 74 ILE H 1 1
11 32771 1 1 74 ILE HA H -4.408 7.441 3.134 1.00 . A A . 74 ILE HA 1 1
11 32772 1 1 74 ILE HB H -5.938 8.425 5.556 1.00 . A A . 74 ILE HB 1 1
11 32773 1 1 74 ILE HD11 H -4.867 11.001 5.913 1.00 . A A . 74 ILE HD11 1 1
11 32774 1 1 74 ILE HD12 H -6.584 10.709 5.635 1.00 . A A . 74 ILE HD12 1 1
11 32775 1 1 74 ILE HD13 H -5.729 11.921 4.680 1.00 . A A . 74 ILE HD13 1 1
11 32776 1 1 74 ILE HG12 H -4.361 10.149 3.645 1.00 . A A . 74 ILE HG12 1 1
11 32777 1 1 74 ILE HG13 H -6.079 9.845 3.387 1.00 . A A . 74 ILE HG13 1 1
11 32778 1 1 74 ILE HG21 H -3.679 9.307 6.175 1.00 . A A . 74 ILE HG21 1 1
11 32779 1 1 74 ILE HG22 H -3.010 8.475 4.770 1.00 . A A . 74 ILE HG22 1 1
11 32780 1 1 74 ILE HG23 H -3.731 7.545 6.084 1.00 . A A . 74 ILE HG23 1 1
11 32781 1 1 74 ILE N N -6.510 7.584 2.986 1.00 . A A . 74 ILE N 1 1
11 32782 1 1 74 ILE O O -6.024 5.893 5.483 1.00 . A A . 74 ILE O 1 1
11 32783 1 1 75 LEU C C -3.300 3.783 5.756 1.00 . A A . 75 LEU C 1 1
11 32784 1 1 75 LEU CA C -4.468 3.791 4.768 1.00 . A A . 75 LEU CA 1 1
11 32785 1 1 75 LEU CB C -4.278 2.673 3.725 1.00 . A A . 75 LEU CB 1 1
11 32786 1 1 75 LEU CD1 C -5.642 1.088 5.122 1.00 . A A . 75 LEU CD1 1 1
11 32787 1 1 75 LEU CD2 C -6.759 2.483 3.372 1.00 . A A . 75 LEU CD2 1 1
11 32788 1 1 75 LEU CG C -5.483 1.718 3.734 1.00 . A A . 75 LEU CG 1 1
11 32789 1 1 75 LEU H H -3.917 5.289 3.319 1.00 . A A . 75 LEU H 1 1
11 32790 1 1 75 LEU HA H -5.393 3.637 5.304 1.00 . A A . 75 LEU HA 1 1
11 32791 1 1 75 LEU HB2 H -4.180 3.114 2.746 1.00 . A A . 75 LEU HB2 1 1
11 32792 1 1 75 LEU HB3 H -3.381 2.114 3.953 1.00 . A A . 75 LEU HB3 1 1
11 32793 1 1 75 LEU HD11 H -4.676 0.768 5.485 1.00 . A A . 75 LEU HD11 1 1
11 32794 1 1 75 LEU HD12 H -6.301 0.235 5.057 1.00 . A A . 75 LEU HD12 1 1
11 32795 1 1 75 LEU HD13 H -6.059 1.815 5.801 1.00 . A A . 75 LEU HD13 1 1
11 32796 1 1 75 LEU HD21 H -6.811 2.613 2.303 1.00 . A A . 75 LEU HD21 1 1
11 32797 1 1 75 LEU HD22 H -6.751 3.450 3.851 1.00 . A A . 75 LEU HD22 1 1
11 32798 1 1 75 LEU HD23 H -7.621 1.924 3.708 1.00 . A A . 75 LEU HD23 1 1
11 32799 1 1 75 LEU HG H -5.317 0.935 3.008 1.00 . A A . 75 LEU HG 1 1
11 32800 1 1 75 LEU N N -4.502 5.119 4.087 1.00 . A A . 75 LEU N 1 1
11 32801 1 1 75 LEU O O -2.260 4.361 5.497 1.00 . A A . 75 LEU O 1 1
11 32802 1 1 76 SER C C -2.313 1.750 8.588 1.00 . A A . 76 SER C 1 1
11 32803 1 1 76 SER CA C -2.358 3.112 7.889 1.00 . A A . 76 SER CA 1 1
11 32804 1 1 76 SER CB C -2.589 4.212 8.927 1.00 . A A . 76 SER CB 1 1
11 32805 1 1 76 SER H H -4.311 2.689 7.076 1.00 . A A . 76 SER H 1 1
11 32806 1 1 76 SER HA H -1.416 3.288 7.389 1.00 . A A . 76 SER HA 1 1
11 32807 1 1 76 SER HB2 H -3.524 4.040 9.433 1.00 . A A . 76 SER HB2 1 1
11 32808 1 1 76 SER HB3 H -1.784 4.200 9.649 1.00 . A A . 76 SER HB3 1 1
11 32809 1 1 76 SER HG H -2.388 6.147 8.908 1.00 . A A . 76 SER HG 1 1
11 32810 1 1 76 SER N N -3.462 3.143 6.887 1.00 . A A . 76 SER N 1 1
11 32811 1 1 76 SER O O -2.790 1.600 9.697 1.00 . A A . 76 SER O 1 1
11 32812 1 1 76 SER OG O -2.638 5.473 8.272 1.00 . A A . 76 SER OG 1 1
11 32813 1 1 77 LEU C C -0.160 -0.988 8.673 1.00 . A A . 77 LEU C 1 1
11 32814 1 1 77 LEU CA C -1.629 -0.577 8.599 1.00 . A A . 77 LEU CA 1 1
11 32815 1 1 77 LEU CB C -2.439 -1.620 7.803 1.00 . A A . 77 LEU CB 1 1
11 32816 1 1 77 LEU CD1 C -0.796 -3.006 6.512 1.00 . A A . 77 LEU CD1 1 1
11 32817 1 1 77 LEU CD2 C -2.924 -2.276 5.435 1.00 . A A . 77 LEU CD2 1 1
11 32818 1 1 77 LEU CG C -1.819 -1.872 6.419 1.00 . A A . 77 LEU CG 1 1
11 32819 1 1 77 LEU H H -1.330 0.910 7.073 1.00 . A A . 77 LEU H 1 1
11 32820 1 1 77 LEU HA H -2.025 -0.514 9.603 1.00 . A A . 77 LEU HA 1 1
11 32821 1 1 77 LEU HB2 H -2.457 -2.548 8.354 1.00 . A A . 77 LEU HB2 1 1
11 32822 1 1 77 LEU HB3 H -3.450 -1.262 7.678 1.00 . A A . 77 LEU HB3 1 1
11 32823 1 1 77 LEU HD11 H 0.162 -2.607 6.808 1.00 . A A . 77 LEU HD11 1 1
11 32824 1 1 77 LEU HD12 H -0.702 -3.485 5.549 1.00 . A A . 77 LEU HD12 1 1
11 32825 1 1 77 LEU HD13 H -1.126 -3.730 7.242 1.00 . A A . 77 LEU HD13 1 1
11 32826 1 1 77 LEU HD21 H -3.611 -1.454 5.304 1.00 . A A . 77 LEU HD21 1 1
11 32827 1 1 77 LEU HD22 H -3.457 -3.131 5.824 1.00 . A A . 77 LEU HD22 1 1
11 32828 1 1 77 LEU HD23 H -2.485 -2.533 4.482 1.00 . A A . 77 LEU HD23 1 1
11 32829 1 1 77 LEU HG H -1.329 -0.975 6.073 1.00 . A A . 77 LEU HG 1 1
11 32830 1 1 77 LEU N N -1.725 0.763 7.958 1.00 . A A . 77 LEU N 1 1
11 32831 1 1 77 LEU O O 0.690 -0.400 8.033 1.00 . A A . 77 LEU O 1 1
11 32832 1 1 78 GLY C C 1.677 -3.917 9.164 1.00 . A A . 78 GLY C 1 1
11 32833 1 1 78 GLY CA C 1.554 -2.444 9.573 1.00 . A A . 78 GLY CA 1 1
11 32834 1 1 78 GLY H H -0.566 -2.434 9.957 1.00 . A A . 78 GLY H 1 1
11 32835 1 1 78 GLY HA2 H 2.177 -1.843 8.927 1.00 . A A . 78 GLY HA2 1 1
11 32836 1 1 78 GLY HA3 H 1.879 -2.328 10.589 1.00 . A A . 78 GLY HA3 1 1
11 32837 1 1 78 GLY N N 0.141 -1.987 9.450 1.00 . A A . 78 GLY N 1 1
11 32838 1 1 78 GLY O O 2.765 -4.403 8.923 1.00 . A A . 78 GLY O 1 1
11 32839 1 1 79 ARG C C -0.678 -6.477 8.065 1.00 . A A . 79 ARG C 1 1
11 32840 1 1 79 ARG CA C 0.649 -6.065 8.694 1.00 . A A . 79 ARG CA 1 1
11 32841 1 1 79 ARG CB C 0.919 -6.920 9.935 1.00 . A A . 79 ARG CB 1 1
11 32842 1 1 79 ARG CD C 0.176 -9.152 9.106 1.00 . A A . 79 ARG CD 1 1
11 32843 1 1 79 ARG CG C 1.389 -8.310 9.506 1.00 . A A . 79 ARG CG 1 1
11 32844 1 1 79 ARG CZ C 0.558 -11.200 10.407 1.00 . A A . 79 ARG CZ 1 1
11 32845 1 1 79 ARG H H -0.289 -4.232 9.290 1.00 . A A . 79 ARG H 1 1
11 32846 1 1 79 ARG HA H 1.442 -6.204 7.975 1.00 . A A . 79 ARG HA 1 1
11 32847 1 1 79 ARG HB2 H 1.683 -6.451 10.536 1.00 . A A . 79 ARG HB2 1 1
11 32848 1 1 79 ARG HB3 H 0.011 -7.011 10.512 1.00 . A A . 79 ARG HB3 1 1
11 32849 1 1 79 ARG HD2 H -0.653 -8.915 9.756 1.00 . A A . 79 ARG HD2 1 1
11 32850 1 1 79 ARG HD3 H -0.093 -8.930 8.084 1.00 . A A . 79 ARG HD3 1 1
11 32851 1 1 79 ARG HE H 0.701 -11.124 8.422 1.00 . A A . 79 ARG HE 1 1
11 32852 1 1 79 ARG HG2 H 2.060 -8.220 8.664 1.00 . A A . 79 ARG HG2 1 1
11 32853 1 1 79 ARG HG3 H 1.901 -8.787 10.326 1.00 . A A . 79 ARG HG3 1 1
11 32854 1 1 79 ARG HH11 H 0.083 -9.575 11.498 1.00 . A A . 79 ARG HH11 1 1
11 32855 1 1 79 ARG HH12 H 0.355 -11.027 12.397 1.00 . A A . 79 ARG HH12 1 1
11 32856 1 1 79 ARG HH21 H 1.044 -12.978 9.626 1.00 . A A . 79 ARG HH21 1 1
11 32857 1 1 79 ARG HH22 H 0.894 -12.933 11.352 1.00 . A A . 79 ARG HH22 1 1
11 32858 1 1 79 ARG N N 0.580 -4.632 9.087 1.00 . A A . 79 ARG N 1 1
11 32859 1 1 79 ARG NE N 0.512 -10.604 9.231 1.00 . A A . 79 ARG NE 1 1
11 32860 1 1 79 ARG NH1 N 0.313 -10.547 11.520 1.00 . A A . 79 ARG NH1 1 1
11 32861 1 1 79 ARG NH2 N 0.856 -12.469 10.466 1.00 . A A . 79 ARG NH2 1 1
11 32862 1 1 79 ARG O O -1.626 -6.806 8.750 1.00 . A A . 79 ARG O 1 1
11 32863 1 1 80 ASN C C -1.734 -7.758 4.890 1.00 . A A . 80 ASN C 1 1
11 32864 1 1 80 ASN CA C -2.025 -6.869 6.101 1.00 . A A . 80 ASN CA 1 1
11 32865 1 1 80 ASN CB C -2.843 -5.611 5.712 1.00 . A A . 80 ASN CB 1 1
11 32866 1 1 80 ASN CG C -2.408 -5.024 4.356 1.00 . A A . 80 ASN CG 1 1
11 32867 1 1 80 ASN H H 0.026 -6.207 6.231 1.00 . A A . 80 ASN H 1 1
11 32868 1 1 80 ASN HA H -2.600 -7.445 6.810 1.00 . A A . 80 ASN HA 1 1
11 32869 1 1 80 ASN HB2 H -3.888 -5.877 5.656 1.00 . A A . 80 ASN HB2 1 1
11 32870 1 1 80 ASN HB3 H -2.714 -4.861 6.478 1.00 . A A . 80 ASN HB3 1 1
11 32871 1 1 80 ASN HD21 H -0.518 -5.586 4.533 1.00 . A A . 80 ASN HD21 1 1
11 32872 1 1 80 ASN HD22 H -0.890 -4.755 3.112 1.00 . A A . 80 ASN HD22 1 1
11 32873 1 1 80 ASN N N -0.752 -6.468 6.764 1.00 . A A . 80 ASN N 1 1
11 32874 1 1 80 ASN ND2 N -1.169 -5.133 3.968 1.00 . A A . 80 ASN ND2 1 1
11 32875 1 1 80 ASN O O -0.618 -7.824 4.403 1.00 . A A . 80 ASN O 1 1
11 32876 1 1 80 ASN OD1 O -3.216 -4.463 3.642 1.00 . A A . 80 ASN OD1 1 1
11 32877 1 1 81 LEU C C -3.696 -9.222 2.270 1.00 . A A . 81 LEU C 1 1
11 32878 1 1 81 LEU CA C -2.524 -9.334 3.237 1.00 . A A . 81 LEU CA 1 1
11 32879 1 1 81 LEU CB C -2.382 -10.775 3.718 1.00 . A A . 81 LEU CB 1 1
11 32880 1 1 81 LEU CD1 C -1.080 -10.786 5.852 1.00 . A A . 81 LEU CD1 1 1
11 32881 1 1 81 LEU CD2 C -0.482 -12.364 4.015 1.00 . A A . 81 LEU CD2 1 1
11 32882 1 1 81 LEU CG C -0.995 -10.963 4.335 1.00 . A A . 81 LEU CG 1 1
11 32883 1 1 81 LEU H H -3.623 -8.373 4.827 1.00 . A A . 81 LEU H 1 1
11 32884 1 1 81 LEU HA H -1.617 -9.041 2.730 1.00 . A A . 81 LEU HA 1 1
11 32885 1 1 81 LEU HB2 H -3.141 -10.985 4.459 1.00 . A A . 81 LEU HB2 1 1
11 32886 1 1 81 LEU HB3 H -2.498 -11.447 2.881 1.00 . A A . 81 LEU HB3 1 1
11 32887 1 1 81 LEU HD11 H -0.092 -10.597 6.247 1.00 . A A . 81 LEU HD11 1 1
11 32888 1 1 81 LEU HD12 H -1.481 -11.683 6.296 1.00 . A A . 81 LEU HD12 1 1
11 32889 1 1 81 LEU HD13 H -1.725 -9.951 6.080 1.00 . A A . 81 LEU HD13 1 1
11 32890 1 1 81 LEU HD21 H 0.514 -12.482 4.415 1.00 . A A . 81 LEU HD21 1 1
11 32891 1 1 81 LEU HD22 H -0.459 -12.501 2.944 1.00 . A A . 81 LEU HD22 1 1
11 32892 1 1 81 LEU HD23 H -1.139 -13.097 4.458 1.00 . A A . 81 LEU HD23 1 1
11 32893 1 1 81 LEU HG H -0.315 -10.228 3.926 1.00 . A A . 81 LEU HG 1 1
11 32894 1 1 81 LEU N N -2.735 -8.443 4.409 1.00 . A A . 81 LEU N 1 1
11 32895 1 1 81 LEU O O -4.847 -9.189 2.663 1.00 . A A . 81 LEU O 1 1
11 32896 1 1 82 ILE C C -4.101 -9.993 -1.190 1.00 . A A . 82 ILE C 1 1
11 32897 1 1 82 ILE CA C -4.466 -9.061 -0.029 1.00 . A A . 82 ILE CA 1 1
11 32898 1 1 82 ILE CB C -4.562 -7.600 -0.500 1.00 . A A . 82 ILE CB 1 1
11 32899 1 1 82 ILE CD1 C -3.851 -6.132 1.400 1.00 . A A . 82 ILE CD1 1 1
11 32900 1 1 82 ILE CG1 C -5.052 -6.729 0.661 1.00 . A A . 82 ILE CG1 1 1
11 32901 1 1 82 ILE CG2 C -5.549 -7.478 -1.669 1.00 . A A . 82 ILE CG2 1 1
11 32902 1 1 82 ILE H H -2.457 -9.200 0.727 1.00 . A A . 82 ILE H 1 1
11 32903 1 1 82 ILE HA H -5.410 -9.368 0.398 1.00 . A A . 82 ILE HA 1 1
11 32904 1 1 82 ILE HB H -3.585 -7.257 -0.814 1.00 . A A . 82 ILE HB 1 1
11 32905 1 1 82 ILE HD11 H -3.651 -6.712 2.289 1.00 . A A . 82 ILE HD11 1 1
11 32906 1 1 82 ILE HD12 H -4.071 -5.112 1.677 1.00 . A A . 82 ILE HD12 1 1
11 32907 1 1 82 ILE HD13 H -2.983 -6.149 0.756 1.00 . A A . 82 ILE HD13 1 1
11 32908 1 1 82 ILE HG12 H -5.670 -5.930 0.276 1.00 . A A . 82 ILE HG12 1 1
11 32909 1 1 82 ILE HG13 H -5.628 -7.333 1.345 1.00 . A A . 82 ILE HG13 1 1
11 32910 1 1 82 ILE HG21 H -6.311 -8.238 -1.576 1.00 . A A . 82 ILE HG21 1 1
11 32911 1 1 82 ILE HG22 H -5.021 -7.610 -2.602 1.00 . A A . 82 ILE HG22 1 1
11 32912 1 1 82 ILE HG23 H -6.010 -6.502 -1.650 1.00 . A A . 82 ILE HG23 1 1
11 32913 1 1 82 ILE N N -3.398 -9.167 1.003 1.00 . A A . 82 ILE N 1 1
11 32914 1 1 82 ILE O O -3.224 -9.702 -1.981 1.00 . A A . 82 ILE O 1 1
11 32915 1 1 83 LYS C C -5.112 -11.665 -3.675 1.00 . A A . 83 LYS C 1 1
11 32916 1 1 83 LYS CA C -4.449 -12.097 -2.365 1.00 . A A . 83 LYS CA 1 1
11 32917 1 1 83 LYS CB C -4.968 -13.481 -1.967 1.00 . A A . 83 LYS CB 1 1
11 32918 1 1 83 LYS CD C -2.986 -14.966 -2.311 1.00 . A A . 83 LYS CD 1 1
11 32919 1 1 83 LYS CE C -2.467 -16.286 -1.740 1.00 . A A . 83 LYS CE 1 1
11 32920 1 1 83 LYS CG C -3.855 -14.262 -1.265 1.00 . A A . 83 LYS CG 1 1
11 32921 1 1 83 LYS H H -5.450 -11.336 -0.617 1.00 . A A . 83 LYS H 1 1
11 32922 1 1 83 LYS HA H -3.380 -12.146 -2.505 1.00 . A A . 83 LYS HA 1 1
11 32923 1 1 83 LYS HB2 H -5.808 -13.371 -1.296 1.00 . A A . 83 LYS HB2 1 1
11 32924 1 1 83 LYS HB3 H -5.279 -14.017 -2.850 1.00 . A A . 83 LYS HB3 1 1
11 32925 1 1 83 LYS HD2 H -3.576 -15.162 -3.195 1.00 . A A . 83 LYS HD2 1 1
11 32926 1 1 83 LYS HD3 H -2.150 -14.333 -2.569 1.00 . A A . 83 LYS HD3 1 1
11 32927 1 1 83 LYS HE2 H -1.509 -16.517 -2.182 1.00 . A A . 83 LYS HE2 1 1
11 32928 1 1 83 LYS HE3 H -2.356 -16.196 -0.669 1.00 . A A . 83 LYS HE3 1 1
11 32929 1 1 83 LYS HG2 H -3.245 -13.581 -0.690 1.00 . A A . 83 LYS HG2 1 1
11 32930 1 1 83 LYS HG3 H -4.291 -14.999 -0.609 1.00 . A A . 83 LYS HG3 1 1
11 32931 1 1 83 LYS HZ1 H -3.255 -18.187 -1.423 1.00 . A A . 83 LYS HZ1 1 1
11 32932 1 1 83 LYS HZ2 H -3.318 -17.670 -3.041 1.00 . A A . 83 LYS HZ2 1 1
11 32933 1 1 83 LYS HZ3 H -4.403 -17.033 -1.899 1.00 . A A . 83 LYS HZ3 1 1
11 32934 1 1 83 LYS N N -4.760 -11.122 -1.278 1.00 . A A . 83 LYS N 1 1
11 32935 1 1 83 LYS NZ N -3.433 -17.376 -2.049 1.00 . A A . 83 LYS NZ 1 1
11 32936 1 1 83 LYS O O -4.442 -11.434 -4.665 1.00 . A A . 83 LYS O 1 1
11 32937 1 1 84 LYS C C -7.039 -9.651 -5.126 1.00 . A A . 84 LYS C 1 1
11 32938 1 1 84 LYS CA C -7.116 -11.166 -4.951 1.00 . A A . 84 LYS CA 1 1
11 32939 1 1 84 LYS CB C -8.582 -11.600 -4.885 1.00 . A A . 84 LYS CB 1 1
11 32940 1 1 84 LYS CD C -8.755 -13.693 -6.241 1.00 . A A . 84 LYS CD 1 1
11 32941 1 1 84 LYS CE C -7.348 -13.965 -6.776 1.00 . A A . 84 LYS CE 1 1
11 32942 1 1 84 LYS CG C -8.661 -13.127 -4.822 1.00 . A A . 84 LYS CG 1 1
11 32943 1 1 84 LYS H H -6.940 -11.769 -2.889 1.00 . A A . 84 LYS H 1 1
11 32944 1 1 84 LYS HA H -6.636 -11.645 -5.793 1.00 . A A . 84 LYS HA 1 1
11 32945 1 1 84 LYS HB2 H -9.042 -11.178 -4.003 1.00 . A A . 84 LYS HB2 1 1
11 32946 1 1 84 LYS HB3 H -9.102 -11.251 -5.764 1.00 . A A . 84 LYS HB3 1 1
11 32947 1 1 84 LYS HD2 H -9.320 -14.613 -6.224 1.00 . A A . 84 LYS HD2 1 1
11 32948 1 1 84 LYS HD3 H -9.250 -12.977 -6.881 1.00 . A A . 84 LYS HD3 1 1
11 32949 1 1 84 LYS HE2 H -6.942 -13.058 -7.200 1.00 . A A . 84 LYS HE2 1 1
11 32950 1 1 84 LYS HE3 H -6.714 -14.299 -5.968 1.00 . A A . 84 LYS HE3 1 1
11 32951 1 1 84 LYS HG2 H -7.777 -13.513 -4.337 1.00 . A A . 84 LYS HG2 1 1
11 32952 1 1 84 LYS HG3 H -9.536 -13.419 -4.261 1.00 . A A . 84 LYS HG3 1 1
11 32953 1 1 84 LYS HZ1 H -8.064 -14.721 -8.579 1.00 . A A . 84 LYS HZ1 1 1
11 32954 1 1 84 LYS HZ2 H -7.754 -15.908 -7.404 1.00 . A A . 84 LYS HZ2 1 1
11 32955 1 1 84 LYS HZ3 H -6.465 -15.168 -8.229 1.00 . A A . 84 LYS HZ3 1 1
11 32956 1 1 84 LYS N N -6.419 -11.568 -3.696 1.00 . A A . 84 LYS N 1 1
11 32957 1 1 84 LYS NZ N -7.413 -15.020 -7.827 1.00 . A A . 84 LYS NZ 1 1
11 32958 1 1 84 LYS O O -6.447 -8.952 -4.324 1.00 . A A . 84 LYS O 1 1
11 32959 1 1 85 ILE C C -8.986 -7.193 -6.851 1.00 . A A . 85 ILE C 1 1
11 32960 1 1 85 ILE CA C -7.594 -7.673 -6.424 1.00 . A A . 85 ILE CA 1 1
11 32961 1 1 85 ILE CB C -6.557 -7.376 -7.519 1.00 . A A . 85 ILE CB 1 1
11 32962 1 1 85 ILE CD1 C -6.063 -5.122 -6.538 1.00 . A A . 85 ILE CD1 1 1
11 32963 1 1 85 ILE CG1 C -6.496 -5.870 -7.800 1.00 . A A . 85 ILE CG1 1 1
11 32964 1 1 85 ILE CG2 C -6.927 -8.120 -8.805 1.00 . A A . 85 ILE CG2 1 1
11 32965 1 1 85 ILE H H -8.094 -9.732 -6.807 1.00 . A A . 85 ILE H 1 1
11 32966 1 1 85 ILE HA H -7.307 -7.167 -5.514 1.00 . A A . 85 ILE HA 1 1
11 32967 1 1 85 ILE HB H -5.590 -7.713 -7.183 1.00 . A A . 85 ILE HB 1 1
11 32968 1 1 85 ILE HD11 H -5.171 -5.580 -6.135 1.00 . A A . 85 ILE HD11 1 1
11 32969 1 1 85 ILE HD12 H -6.854 -5.167 -5.804 1.00 . A A . 85 ILE HD12 1 1
11 32970 1 1 85 ILE HD13 H -5.857 -4.091 -6.784 1.00 . A A . 85 ILE HD13 1 1
11 32971 1 1 85 ILE HG12 H -5.783 -5.687 -8.588 1.00 . A A . 85 ILE HG12 1 1
11 32972 1 1 85 ILE HG13 H -7.468 -5.522 -8.108 1.00 . A A . 85 ILE HG13 1 1
11 32973 1 1 85 ILE HG21 H -7.429 -9.042 -8.556 1.00 . A A . 85 ILE HG21 1 1
11 32974 1 1 85 ILE HG22 H -6.029 -8.338 -9.364 1.00 . A A . 85 ILE HG22 1 1
11 32975 1 1 85 ILE HG23 H -7.582 -7.502 -9.402 1.00 . A A . 85 ILE HG23 1 1
11 32976 1 1 85 ILE N N -7.630 -9.142 -6.177 1.00 . A A . 85 ILE N 1 1
11 32977 1 1 85 ILE O O -9.226 -6.882 -8.003 1.00 . A A . 85 ILE O 1 1
11 32978 1 1 86 GLU C C -11.575 -5.343 -5.539 1.00 . A A . 86 GLU C 1 1
11 32979 1 1 86 GLU CA C -11.282 -6.670 -6.243 1.00 . A A . 86 GLU CA 1 1
11 32980 1 1 86 GLU CB C -12.293 -7.726 -5.789 1.00 . A A . 86 GLU CB 1 1
11 32981 1 1 86 GLU CD C -13.642 -9.594 -6.755 1.00 . A A . 86 GLU CD 1 1
11 32982 1 1 86 GLU CG C -12.279 -8.902 -6.768 1.00 . A A . 86 GLU CG 1 1
11 32983 1 1 86 GLU H H -9.672 -7.389 -5.004 1.00 . A A . 86 GLU H 1 1
11 32984 1 1 86 GLU HA H -11.364 -6.529 -7.300 1.00 . A A . 86 GLU HA 1 1
11 32985 1 1 86 GLU HB2 H -12.029 -8.075 -4.801 1.00 . A A . 86 GLU HB2 1 1
11 32986 1 1 86 GLU HB3 H -13.281 -7.291 -5.765 1.00 . A A . 86 GLU HB3 1 1
11 32987 1 1 86 GLU HG2 H -12.067 -8.538 -7.763 1.00 . A A . 86 GLU HG2 1 1
11 32988 1 1 86 GLU HG3 H -11.515 -9.606 -6.473 1.00 . A A . 86 GLU HG3 1 1
11 32989 1 1 86 GLU N N -9.898 -7.132 -5.921 1.00 . A A . 86 GLU N 1 1
11 32990 1 1 86 GLU O O -12.465 -4.610 -5.927 1.00 . A A . 86 GLU O 1 1
11 32991 1 1 86 GLU OE1 O -14.554 -9.076 -7.376 1.00 . A A . 86 GLU OE1 1 1
11 32992 1 1 86 GLU OE2 O -13.751 -10.632 -6.122 1.00 . A A . 86 GLU OE2 1 1
11 32993 1 1 87 ASN C C -9.777 -2.903 -3.832 1.00 . A A . 87 ASN C 1 1
11 32994 1 1 87 ASN CA C -11.051 -3.752 -3.776 1.00 . A A . 87 ASN CA 1 1
11 32995 1 1 87 ASN CB C -11.406 -4.056 -2.316 1.00 . A A . 87 ASN CB 1 1
11 32996 1 1 87 ASN CG C -10.277 -4.856 -1.656 1.00 . A A . 87 ASN CG 1 1
11 32997 1 1 87 ASN H H -10.127 -5.638 -4.232 1.00 . A A . 87 ASN H 1 1
11 32998 1 1 87 ASN HA H -11.862 -3.208 -4.237 1.00 . A A . 87 ASN HA 1 1
11 32999 1 1 87 ASN HB2 H -11.546 -3.126 -1.782 1.00 . A A . 87 ASN HB2 1 1
11 33000 1 1 87 ASN HB3 H -12.318 -4.629 -2.281 1.00 . A A . 87 ASN HB3 1 1
11 33001 1 1 87 ASN HD21 H -10.743 -6.555 -2.571 1.00 . A A . 87 ASN HD21 1 1
11 33002 1 1 87 ASN HD22 H -9.413 -6.640 -1.521 1.00 . A A . 87 ASN HD22 1 1
11 33003 1 1 87 ASN N N -10.831 -5.030 -4.514 1.00 . A A . 87 ASN N 1 1
11 33004 1 1 87 ASN ND2 N -10.132 -6.122 -1.940 1.00 . A A . 87 ASN ND2 1 1
11 33005 1 1 87 ASN O O -9.832 -1.692 -3.926 1.00 . A A . 87 ASN O 1 1
11 33006 1 1 87 ASN OD1 O -9.517 -4.323 -0.872 1.00 . A A . 87 ASN OD1 1 1
11 33007 1 1 88 LEU C C -7.270 -1.953 -5.108 1.00 . A A . 88 LEU C 1 1
11 33008 1 1 88 LEU CA C -7.343 -2.782 -3.819 1.00 . A A . 88 LEU CA 1 1
11 33009 1 1 88 LEU CB C -6.171 -3.775 -3.775 1.00 . A A . 88 LEU CB 1 1
11 33010 1 1 88 LEU CD1 C -4.342 -4.719 -2.354 1.00 . A A . 88 LEU CD1 1 1
11 33011 1 1 88 LEU CD2 C -4.782 -2.260 -2.351 1.00 . A A . 88 LEU CD2 1 1
11 33012 1 1 88 LEU CG C -5.428 -3.645 -2.442 1.00 . A A . 88 LEU CG 1 1
11 33013 1 1 88 LEU H H -8.618 -4.511 -3.696 1.00 . A A . 88 LEU H 1 1
11 33014 1 1 88 LEU HA H -7.288 -2.119 -2.969 1.00 . A A . 88 LEU HA 1 1
11 33015 1 1 88 LEU HB2 H -6.551 -4.782 -3.873 1.00 . A A . 88 LEU HB2 1 1
11 33016 1 1 88 LEU HB3 H -5.486 -3.570 -4.585 1.00 . A A . 88 LEU HB3 1 1
11 33017 1 1 88 LEU HD11 H -3.404 -4.312 -2.702 1.00 . A A . 88 LEU HD11 1 1
11 33018 1 1 88 LEU HD12 H -4.618 -5.561 -2.972 1.00 . A A . 88 LEU HD12 1 1
11 33019 1 1 88 LEU HD13 H -4.236 -5.043 -1.330 1.00 . A A . 88 LEU HD13 1 1
11 33020 1 1 88 LEU HD21 H -3.940 -2.300 -1.676 1.00 . A A . 88 LEU HD21 1 1
11 33021 1 1 88 LEU HD22 H -5.506 -1.549 -1.982 1.00 . A A . 88 LEU HD22 1 1
11 33022 1 1 88 LEU HD23 H -4.444 -1.956 -3.330 1.00 . A A . 88 LEU HD23 1 1
11 33023 1 1 88 LEU HG H -6.126 -3.774 -1.627 1.00 . A A . 88 LEU HG 1 1
11 33024 1 1 88 LEU N N -8.631 -3.536 -3.774 1.00 . A A . 88 LEU N 1 1
11 33025 1 1 88 LEU O O -6.588 -0.951 -5.162 1.00 . A A . 88 LEU O 1 1
11 33026 1 1 89 ASP C C -8.583 -0.218 -7.210 1.00 . A A . 89 ASP C 1 1
11 33027 1 1 89 ASP CA C -7.933 -1.587 -7.422 1.00 . A A . 89 ASP CA 1 1
11 33028 1 1 89 ASP CB C -8.678 -2.338 -8.537 1.00 . A A . 89 ASP CB 1 1
11 33029 1 1 89 ASP CG C -9.999 -2.918 -8.018 1.00 . A A . 89 ASP CG 1 1
11 33030 1 1 89 ASP H H -8.509 -3.174 -6.074 1.00 . A A . 89 ASP H 1 1
11 33031 1 1 89 ASP HA H -6.903 -1.444 -7.718 1.00 . A A . 89 ASP HA 1 1
11 33032 1 1 89 ASP HB2 H -8.887 -1.655 -9.348 1.00 . A A . 89 ASP HB2 1 1
11 33033 1 1 89 ASP HB3 H -8.059 -3.138 -8.900 1.00 . A A . 89 ASP HB3 1 1
11 33034 1 1 89 ASP N N -7.967 -2.362 -6.141 1.00 . A A . 89 ASP N 1 1
11 33035 1 1 89 ASP O O -7.991 0.808 -7.498 1.00 . A A . 89 ASP O 1 1
11 33036 1 1 89 ASP OD1 O -9.958 -3.963 -7.391 1.00 . A A . 89 ASP OD1 1 1
11 33037 1 1 89 ASP OD2 O -11.026 -2.306 -8.258 1.00 . A A . 89 ASP OD2 1 1
11 33038 1 1 90 ALA C C -9.785 1.830 -5.320 1.00 . A A . 90 ALA C 1 1
11 33039 1 1 90 ALA CA C -10.475 1.106 -6.476 1.00 . A A . 90 ALA CA 1 1
11 33040 1 1 90 ALA CB C -11.949 0.857 -6.134 1.00 . A A . 90 ALA CB 1 1
11 33041 1 1 90 ALA H H -10.244 -1.029 -6.475 1.00 . A A . 90 ALA H 1 1
11 33042 1 1 90 ALA HA H -10.406 1.703 -7.371 1.00 . A A . 90 ALA HA 1 1
11 33043 1 1 90 ALA HB1 H -12.564 1.581 -6.646 1.00 . A A . 90 ALA HB1 1 1
11 33044 1 1 90 ALA HB2 H -12.095 0.951 -5.068 1.00 . A A . 90 ALA HB2 1 1
11 33045 1 1 90 ALA HB3 H -12.227 -0.138 -6.448 1.00 . A A . 90 ALA HB3 1 1
11 33046 1 1 90 ALA N N -9.790 -0.193 -6.706 1.00 . A A . 90 ALA N 1 1
11 33047 1 1 90 ALA O O -9.575 3.029 -5.359 1.00 . A A . 90 ALA O 1 1
11 33048 1 1 91 VAL C C -7.400 2.311 -3.596 1.00 . A A . 91 VAL C 1 1
11 33049 1 1 91 VAL CA C -8.733 1.722 -3.131 1.00 . A A . 91 VAL CA 1 1
11 33050 1 1 91 VAL CB C -8.479 0.655 -2.061 1.00 . A A . 91 VAL CB 1 1
11 33051 1 1 91 VAL CG1 C -7.846 1.301 -0.826 1.00 . A A . 91 VAL CG1 1 1
11 33052 1 1 91 VAL CG2 C -9.806 0.004 -1.665 1.00 . A A . 91 VAL CG2 1 1
11 33053 1 1 91 VAL H H -9.596 0.136 -4.302 1.00 . A A . 91 VAL H 1 1
11 33054 1 1 91 VAL HA H -9.351 2.506 -2.722 1.00 . A A . 91 VAL HA 1 1
11 33055 1 1 91 VAL HB H -7.811 -0.096 -2.455 1.00 . A A . 91 VAL HB 1 1
11 33056 1 1 91 VAL HG11 H -6.771 1.296 -0.927 1.00 . A A . 91 VAL HG11 1 1
11 33057 1 1 91 VAL HG12 H -8.127 0.744 0.055 1.00 . A A . 91 VAL HG12 1 1
11 33058 1 1 91 VAL HG13 H -8.194 2.320 -0.734 1.00 . A A . 91 VAL HG13 1 1
11 33059 1 1 91 VAL HG21 H -10.458 -0.036 -2.524 1.00 . A A . 91 VAL HG21 1 1
11 33060 1 1 91 VAL HG22 H -10.273 0.586 -0.886 1.00 . A A . 91 VAL HG22 1 1
11 33061 1 1 91 VAL HG23 H -9.623 -0.997 -1.306 1.00 . A A . 91 VAL HG23 1 1
11 33062 1 1 91 VAL N N -9.421 1.100 -4.298 1.00 . A A . 91 VAL N 1 1
11 33063 1 1 91 VAL O O -7.017 3.387 -3.194 1.00 . A A . 91 VAL O 1 1
11 33064 1 1 92 ALA C C -5.633 3.284 -5.914 1.00 . A A . 92 ALA C 1 1
11 33065 1 1 92 ALA CA C -5.390 2.125 -4.946 1.00 . A A . 92 ALA CA 1 1
11 33066 1 1 92 ALA CB C -4.655 1.007 -5.679 1.00 . A A . 92 ALA CB 1 1
11 33067 1 1 92 ALA H H -7.035 0.746 -4.761 1.00 . A A . 92 ALA H 1 1
11 33068 1 1 92 ALA HA H -4.790 2.465 -4.115 1.00 . A A . 92 ALA HA 1 1
11 33069 1 1 92 ALA HB1 H -3.869 1.433 -6.279 1.00 . A A . 92 ALA HB1 1 1
11 33070 1 1 92 ALA HB2 H -5.347 0.478 -6.314 1.00 . A A . 92 ALA HB2 1 1
11 33071 1 1 92 ALA HB3 H -4.229 0.322 -4.959 1.00 . A A . 92 ALA HB3 1 1
11 33072 1 1 92 ALA N N -6.698 1.611 -4.446 1.00 . A A . 92 ALA N 1 1
11 33073 1 1 92 ALA O O -4.827 4.187 -6.030 1.00 . A A . 92 ALA O 1 1
11 33074 1 1 93 ASP C C -7.546 5.593 -6.865 1.00 . A A . 93 ASP C 1 1
11 33075 1 1 93 ASP CA C -7.034 4.345 -7.594 1.00 . A A . 93 ASP CA 1 1
11 33076 1 1 93 ASP CB C -8.101 3.860 -8.581 1.00 . A A . 93 ASP CB 1 1
11 33077 1 1 93 ASP CG C -7.427 3.344 -9.854 1.00 . A A . 93 ASP CG 1 1
11 33078 1 1 93 ASP H H -7.363 2.508 -6.516 1.00 . A A . 93 ASP H 1 1
11 33079 1 1 93 ASP HA H -6.134 4.594 -8.136 1.00 . A A . 93 ASP HA 1 1
11 33080 1 1 93 ASP HB2 H -8.673 3.064 -8.128 1.00 . A A . 93 ASP HB2 1 1
11 33081 1 1 93 ASP HB3 H -8.759 4.679 -8.832 1.00 . A A . 93 ASP HB3 1 1
11 33082 1 1 93 ASP N N -6.735 3.255 -6.619 1.00 . A A . 93 ASP N 1 1
11 33083 1 1 93 ASP O O -7.445 6.694 -7.375 1.00 . A A . 93 ASP O 1 1
11 33084 1 1 93 ASP OD1 O -6.702 4.108 -10.469 1.00 . A A . 93 ASP OD1 1 1
11 33085 1 1 93 ASP OD2 O -7.648 2.193 -10.193 1.00 . A A . 93 ASP OD2 1 1
11 33086 1 1 94 THR C C -7.740 6.989 -3.771 1.00 . A A . 94 THR C 1 1
11 33087 1 1 94 THR CA C -8.644 6.625 -4.955 1.00 . A A . 94 THR CA 1 1
11 33088 1 1 94 THR CB C -10.055 6.313 -4.441 1.00 . A A . 94 THR CB 1 1
11 33089 1 1 94 THR CG2 C -10.020 5.134 -3.455 1.00 . A A . 94 THR CG2 1 1
11 33090 1 1 94 THR H H -8.198 4.539 -5.304 1.00 . A A . 94 THR H 1 1
11 33091 1 1 94 THR HA H -8.695 7.466 -5.631 1.00 . A A . 94 THR HA 1 1
11 33092 1 1 94 THR HB H -10.691 6.057 -5.274 1.00 . A A . 94 THR HB 1 1
11 33093 1 1 94 THR HG1 H -10.958 8.036 -4.453 1.00 . A A . 94 THR HG1 1 1
11 33094 1 1 94 THR HG21 H -10.429 5.449 -2.506 1.00 . A A . 94 THR HG21 1 1
11 33095 1 1 94 THR HG22 H -9.004 4.804 -3.316 1.00 . A A . 94 THR HG22 1 1
11 33096 1 1 94 THR HG23 H -10.610 4.322 -3.848 1.00 . A A . 94 THR HG23 1 1
11 33097 1 1 94 THR N N -8.111 5.436 -5.691 1.00 . A A . 94 THR N 1 1
11 33098 1 1 94 THR O O -7.713 8.124 -3.333 1.00 . A A . 94 THR O 1 1
11 33099 1 1 94 THR OG1 O -10.578 7.459 -3.784 1.00 . A A . 94 THR OG1 1 1
11 33100 1 1 95 LEU C C -4.926 7.137 -2.523 1.00 . A A . 95 LEU C 1 1
11 33101 1 1 95 LEU CA C -6.139 6.327 -2.071 1.00 . A A . 95 LEU CA 1 1
11 33102 1 1 95 LEU CB C -5.679 5.016 -1.426 1.00 . A A . 95 LEU CB 1 1
11 33103 1 1 95 LEU CD1 C -5.475 4.212 0.932 1.00 . A A . 95 LEU CD1 1 1
11 33104 1 1 95 LEU CD2 C -3.539 5.344 -0.166 1.00 . A A . 95 LEU CD2 1 1
11 33105 1 1 95 LEU CG C -5.065 5.306 -0.054 1.00 . A A . 95 LEU CG 1 1
11 33106 1 1 95 LEU H H -7.067 5.127 -3.601 1.00 . A A . 95 LEU H 1 1
11 33107 1 1 95 LEU HA H -6.695 6.901 -1.347 1.00 . A A . 95 LEU HA 1 1
11 33108 1 1 95 LEU HB2 H -6.530 4.364 -1.304 1.00 . A A . 95 LEU HB2 1 1
11 33109 1 1 95 LEU HB3 H -4.945 4.539 -2.056 1.00 . A A . 95 LEU HB3 1 1
11 33110 1 1 95 LEU HD11 H -5.299 4.553 1.942 1.00 . A A . 95 LEU HD11 1 1
11 33111 1 1 95 LEU HD12 H -4.893 3.322 0.746 1.00 . A A . 95 LEU HD12 1 1
11 33112 1 1 95 LEU HD13 H -6.524 3.989 0.807 1.00 . A A . 95 LEU HD13 1 1
11 33113 1 1 95 LEU HD21 H -3.102 5.008 0.762 1.00 . A A . 95 LEU HD21 1 1
11 33114 1 1 95 LEU HD22 H -3.219 6.353 -0.366 1.00 . A A . 95 LEU HD22 1 1
11 33115 1 1 95 LEU HD23 H -3.220 4.697 -0.970 1.00 . A A . 95 LEU HD23 1 1
11 33116 1 1 95 LEU HG H -5.422 6.257 0.304 1.00 . A A . 95 LEU HG 1 1
11 33117 1 1 95 LEU N N -7.019 6.036 -3.239 1.00 . A A . 95 LEU N 1 1
11 33118 1 1 95 LEU O O -4.488 7.045 -3.654 1.00 . A A . 95 LEU O 1 1
11 33119 1 1 96 GLU C C -2.093 8.506 -0.960 1.00 . A A . 96 GLU C 1 1
11 33120 1 1 96 GLU CA C -3.197 8.762 -1.985 1.00 . A A . 96 GLU CA 1 1
11 33121 1 1 96 GLU CB C -3.584 10.242 -1.964 1.00 . A A . 96 GLU CB 1 1
11 33122 1 1 96 GLU CD C -5.345 11.738 -2.913 1.00 . A A . 96 GLU CD 1 1
11 33123 1 1 96 GLU CG C -4.399 10.575 -3.215 1.00 . A A . 96 GLU CG 1 1
11 33124 1 1 96 GLU H H -4.763 7.976 -0.735 1.00 . A A . 96 GLU H 1 1
11 33125 1 1 96 GLU HA H -2.845 8.494 -2.971 1.00 . A A . 96 GLU HA 1 1
11 33126 1 1 96 GLU HB2 H -4.174 10.448 -1.083 1.00 . A A . 96 GLU HB2 1 1
11 33127 1 1 96 GLU HB3 H -2.690 10.847 -1.948 1.00 . A A . 96 GLU HB3 1 1
11 33128 1 1 96 GLU HG2 H -3.730 10.853 -4.016 1.00 . A A . 96 GLU HG2 1 1
11 33129 1 1 96 GLU HG3 H -4.976 9.712 -3.509 1.00 . A A . 96 GLU HG3 1 1
11 33130 1 1 96 GLU N N -4.385 7.930 -1.637 1.00 . A A . 96 GLU N 1 1
11 33131 1 1 96 GLU O O -0.934 8.346 -1.310 1.00 . A A . 96 GLU O 1 1
11 33132 1 1 96 GLU OE1 O -4.855 12.825 -2.655 1.00 . A A . 96 GLU OE1 1 1
11 33133 1 1 96 GLU OE2 O -6.547 11.523 -2.944 1.00 . A A . 96 GLU OE2 1 1
11 33134 1 1 97 GLU C C -1.581 6.766 1.867 1.00 . A A . 97 GLU C 1 1
11 33135 1 1 97 GLU CA C -1.427 8.201 1.360 1.00 . A A . 97 GLU CA 1 1
11 33136 1 1 97 GLU CB C -1.634 9.179 2.520 1.00 . A A . 97 GLU CB 1 1
11 33137 1 1 97 GLU CD C -1.345 11.557 3.229 1.00 . A A . 97 GLU CD 1 1
11 33138 1 1 97 GLU CG C -1.402 10.609 2.029 1.00 . A A . 97 GLU CG 1 1
11 33139 1 1 97 GLU H H -3.391 8.580 0.555 1.00 . A A . 97 GLU H 1 1
11 33140 1 1 97 GLU HA H -0.437 8.334 0.947 1.00 . A A . 97 GLU HA 1 1
11 33141 1 1 97 GLU HB2 H -2.643 9.084 2.894 1.00 . A A . 97 GLU HB2 1 1
11 33142 1 1 97 GLU HB3 H -0.935 8.954 3.311 1.00 . A A . 97 GLU HB3 1 1
11 33143 1 1 97 GLU HG2 H -0.469 10.657 1.488 1.00 . A A . 97 GLU HG2 1 1
11 33144 1 1 97 GLU HG3 H -2.212 10.903 1.379 1.00 . A A . 97 GLU HG3 1 1
11 33145 1 1 97 GLU N N -2.448 8.457 0.303 1.00 . A A . 97 GLU N 1 1
11 33146 1 1 97 GLU O O -2.433 6.479 2.686 1.00 . A A . 97 GLU O 1 1
11 33147 1 1 97 GLU OE1 O -2.264 11.522 4.031 1.00 . A A . 97 GLU OE1 1 1
11 33148 1 1 97 GLU OE2 O -0.384 12.302 3.326 1.00 . A A . 97 GLU OE2 1 1
11 33149 1 1 98 LEU C C 0.343 4.072 2.674 1.00 . A A . 98 LEU C 1 1
11 33150 1 1 98 LEU CA C -0.874 4.440 1.819 1.00 . A A . 98 LEU CA 1 1
11 33151 1 1 98 LEU CB C -0.935 3.532 0.582 1.00 . A A . 98 LEU CB 1 1
11 33152 1 1 98 LEU CD1 C -2.516 2.074 -0.692 1.00 . A A . 98 LEU CD1 1 1
11 33153 1 1 98 LEU CD2 C -1.724 1.378 1.572 1.00 . A A . 98 LEU CD2 1 1
11 33154 1 1 98 LEU CG C -2.121 2.571 0.699 1.00 . A A . 98 LEU CG 1 1
11 33155 1 1 98 LEU H H -0.096 6.120 0.713 1.00 . A A . 98 LEU H 1 1
11 33156 1 1 98 LEU HA H -1.773 4.315 2.405 1.00 . A A . 98 LEU HA 1 1
11 33157 1 1 98 LEU HB2 H -1.055 4.141 -0.302 1.00 . A A . 98 LEU HB2 1 1
11 33158 1 1 98 LEU HB3 H -0.020 2.962 0.502 1.00 . A A . 98 LEU HB3 1 1
11 33159 1 1 98 LEU HD11 H -3.298 2.704 -1.091 1.00 . A A . 98 LEU HD11 1 1
11 33160 1 1 98 LEU HD12 H -2.874 1.057 -0.624 1.00 . A A . 98 LEU HD12 1 1
11 33161 1 1 98 LEU HD13 H -1.657 2.112 -1.345 1.00 . A A . 98 LEU HD13 1 1
11 33162 1 1 98 LEU HD21 H -0.950 0.811 1.076 1.00 . A A . 98 LEU HD21 1 1
11 33163 1 1 98 LEU HD22 H -2.586 0.747 1.732 1.00 . A A . 98 LEU HD22 1 1
11 33164 1 1 98 LEU HD23 H -1.357 1.734 2.523 1.00 . A A . 98 LEU HD23 1 1
11 33165 1 1 98 LEU HG H -2.958 3.086 1.149 1.00 . A A . 98 LEU HG 1 1
11 33166 1 1 98 LEU N N -0.770 5.863 1.377 1.00 . A A . 98 LEU N 1 1
11 33167 1 1 98 LEU O O 1.459 4.024 2.192 1.00 . A A . 98 LEU O 1 1
11 33168 1 1 99 TRP C C 1.129 1.954 5.220 1.00 . A A . 99 TRP C 1 1
11 33169 1 1 99 TRP CA C 1.268 3.427 4.829 1.00 . A A . 99 TRP CA 1 1
11 33170 1 1 99 TRP CB C 1.249 4.292 6.097 1.00 . A A . 99 TRP CB 1 1
11 33171 1 1 99 TRP CD1 C 1.679 6.344 4.654 1.00 . A A . 99 TRP CD1 1 1
11 33172 1 1 99 TRP CD2 C 0.443 6.802 6.478 1.00 . A A . 99 TRP CD2 1 1
11 33173 1 1 99 TRP CE2 C 0.602 8.020 5.777 1.00 . A A . 99 TRP CE2 1 1
11 33174 1 1 99 TRP CE3 C -0.300 6.815 7.672 1.00 . A A . 99 TRP CE3 1 1
11 33175 1 1 99 TRP CG C 1.134 5.749 5.745 1.00 . A A . 99 TRP CG 1 1
11 33176 1 1 99 TRP CH2 C -0.692 9.207 7.432 1.00 . A A . 99 TRP CH2 1 1
11 33177 1 1 99 TRP CZ2 C 0.042 9.210 6.244 1.00 . A A . 99 TRP CZ2 1 1
11 33178 1 1 99 TRP CZ3 C -0.864 8.011 8.145 1.00 . A A . 99 TRP CZ3 1 1
11 33179 1 1 99 TRP H H -0.779 3.844 4.298 1.00 . A A . 99 TRP H 1 1
11 33180 1 1 99 TRP HA H 2.201 3.575 4.305 1.00 . A A . 99 TRP HA 1 1
11 33181 1 1 99 TRP HB2 H 0.407 4.008 6.709 1.00 . A A . 99 TRP HB2 1 1
11 33182 1 1 99 TRP HB3 H 2.162 4.131 6.651 1.00 . A A . 99 TRP HB3 1 1
11 33183 1 1 99 TRP HD1 H 2.263 5.848 3.895 1.00 . A A . 99 TRP HD1 1 1
11 33184 1 1 99 TRP HE1 H 1.633 8.344 3.996 1.00 . A A . 99 TRP HE1 1 1
11 33185 1 1 99 TRP HE3 H -0.437 5.900 8.229 1.00 . A A . 99 TRP HE3 1 1
11 33186 1 1 99 TRP HH2 H -1.128 10.122 7.802 1.00 . A A . 99 TRP HH2 1 1
11 33187 1 1 99 TRP HZ2 H 0.178 10.128 5.691 1.00 . A A . 99 TRP HZ2 1 1
11 33188 1 1 99 TRP HZ3 H -1.432 8.010 9.063 1.00 . A A . 99 TRP HZ3 1 1
11 33189 1 1 99 TRP N N 0.131 3.804 3.937 1.00 . A A . 99 TRP N 1 1
11 33190 1 1 99 TRP NE1 N 1.361 7.689 4.673 1.00 . A A . 99 TRP NE1 1 1
11 33191 1 1 99 TRP O O 0.251 1.586 5.980 1.00 . A A . 99 TRP O 1 1
11 33192 1 1 100 ILE C C 3.299 -0.880 5.346 1.00 . A A . 100 ILE C 1 1
11 33193 1 1 100 ILE CA C 1.904 -0.343 5.035 1.00 . A A . 100 ILE CA 1 1
11 33194 1 1 100 ILE CB C 1.290 -1.118 3.856 1.00 . A A . 100 ILE CB 1 1
11 33195 1 1 100 ILE CD1 C 1.337 -1.475 1.367 1.00 . A A . 100 ILE CD1 1 1
11 33196 1 1 100 ILE CG1 C 1.927 -0.666 2.529 1.00 . A A . 100 ILE CG1 1 1
11 33197 1 1 100 ILE CG2 C -0.222 -0.864 3.817 1.00 . A A . 100 ILE CG2 1 1
11 33198 1 1 100 ILE H H 2.682 1.432 4.087 1.00 . A A . 100 ILE H 1 1
11 33199 1 1 100 ILE HA H 1.279 -0.472 5.907 1.00 . A A . 100 ILE HA 1 1
11 33200 1 1 100 ILE HB H 1.467 -2.175 3.998 1.00 . A A . 100 ILE HB 1 1
11 33201 1 1 100 ILE HD11 H 2.047 -1.511 0.555 1.00 . A A . 100 ILE HD11 1 1
11 33202 1 1 100 ILE HD12 H 0.426 -1.004 1.027 1.00 . A A . 100 ILE HD12 1 1
11 33203 1 1 100 ILE HD13 H 1.119 -2.478 1.702 1.00 . A A . 100 ILE HD13 1 1
11 33204 1 1 100 ILE HG12 H 1.726 0.384 2.374 1.00 . A A . 100 ILE HG12 1 1
11 33205 1 1 100 ILE HG13 H 2.992 -0.827 2.567 1.00 . A A . 100 ILE HG13 1 1
11 33206 1 1 100 ILE HG21 H -0.737 -1.738 4.179 1.00 . A A . 100 ILE HG21 1 1
11 33207 1 1 100 ILE HG22 H -0.532 -0.662 2.802 1.00 . A A . 100 ILE HG22 1 1
11 33208 1 1 100 ILE HG23 H -0.468 -0.017 4.442 1.00 . A A . 100 ILE HG23 1 1
11 33209 1 1 100 ILE N N 1.985 1.110 4.700 1.00 . A A . 100 ILE N 1 1
11 33210 1 1 100 ILE O O 4.082 -1.161 4.460 1.00 . A A . 100 ILE O 1 1
11 33211 1 1 101 SER C C 5.112 -2.974 6.455 1.00 . A A . 101 SER C 1 1
11 33212 1 1 101 SER CA C 4.952 -1.553 6.998 1.00 . A A . 101 SER CA 1 1
11 33213 1 1 101 SER CB C 5.071 -1.573 8.523 1.00 . A A . 101 SER CB 1 1
11 33214 1 1 101 SER H H 2.956 -0.798 7.302 1.00 . A A . 101 SER H 1 1
11 33215 1 1 101 SER HA H 5.722 -0.920 6.582 1.00 . A A . 101 SER HA 1 1
11 33216 1 1 101 SER HB2 H 4.317 -2.221 8.937 1.00 . A A . 101 SER HB2 1 1
11 33217 1 1 101 SER HB3 H 6.050 -1.939 8.801 1.00 . A A . 101 SER HB3 1 1
11 33218 1 1 101 SER HG H 4.433 -0.323 9.870 1.00 . A A . 101 SER HG 1 1
11 33219 1 1 101 SER N N 3.610 -1.029 6.609 1.00 . A A . 101 SER N 1 1
11 33220 1 1 101 SER O O 6.063 -3.280 5.762 1.00 . A A . 101 SER O 1 1
11 33221 1 1 101 SER OG O 4.882 -0.256 9.024 1.00 . A A . 101 SER OG 1 1
11 33222 1 1 102 TYR C C 2.989 -5.536 5.435 1.00 . A A . 102 TYR C 1 1
11 33223 1 1 102 TYR CA C 4.248 -5.237 6.255 1.00 . A A . 102 TYR CA 1 1
11 33224 1 1 102 TYR CB C 4.335 -6.204 7.441 1.00 . A A . 102 TYR CB 1 1
11 33225 1 1 102 TYR CD1 C 5.007 -8.132 5.962 1.00 . A A . 102 TYR CD1 1 1
11 33226 1 1 102 TYR CD2 C 6.361 -7.629 7.910 1.00 . A A . 102 TYR CD2 1 1
11 33227 1 1 102 TYR CE1 C 5.862 -9.193 5.642 1.00 . A A . 102 TYR CE1 1 1
11 33228 1 1 102 TYR CE2 C 7.216 -8.690 7.590 1.00 . A A . 102 TYR CE2 1 1
11 33229 1 1 102 TYR CG C 5.257 -7.350 7.096 1.00 . A A . 102 TYR CG 1 1
11 33230 1 1 102 TYR CZ C 6.966 -9.473 6.455 1.00 . A A . 102 TYR CZ 1 1
11 33231 1 1 102 TYR H H 3.414 -3.557 7.304 1.00 . A A . 102 TYR H 1 1
11 33232 1 1 102 TYR HA H 5.120 -5.345 5.636 1.00 . A A . 102 TYR HA 1 1
11 33233 1 1 102 TYR HB2 H 4.719 -5.681 8.304 1.00 . A A . 102 TYR HB2 1 1
11 33234 1 1 102 TYR HB3 H 3.353 -6.590 7.665 1.00 . A A . 102 TYR HB3 1 1
11 33235 1 1 102 TYR HD1 H 4.154 -7.916 5.335 1.00 . A A . 102 TYR HD1 1 1
11 33236 1 1 102 TYR HD2 H 6.554 -7.026 8.784 1.00 . A A . 102 TYR HD2 1 1
11 33237 1 1 102 TYR HE1 H 5.669 -9.797 4.767 1.00 . A A . 102 TYR HE1 1 1
11 33238 1 1 102 TYR HE2 H 8.068 -8.906 8.217 1.00 . A A . 102 TYR HE2 1 1
11 33239 1 1 102 TYR HH H 7.737 -11.178 6.834 1.00 . A A . 102 TYR HH 1 1
11 33240 1 1 102 TYR N N 4.175 -3.837 6.755 1.00 . A A . 102 TYR N 1 1
11 33241 1 1 102 TYR O O 1.880 -5.405 5.923 1.00 . A A . 102 TYR O 1 1
11 33242 1 1 102 TYR OH O 7.809 -10.520 6.139 1.00 . A A . 102 TYR OH 1 1
11 33243 1 1 103 ASN C C 2.249 -7.293 2.312 1.00 . A A . 103 ASN C 1 1
11 33244 1 1 103 ASN CA C 1.945 -6.202 3.342 1.00 . A A . 103 ASN CA 1 1
11 33245 1 1 103 ASN CB C 1.538 -4.922 2.610 1.00 . A A . 103 ASN CB 1 1
11 33246 1 1 103 ASN CG C 2.736 -4.376 1.832 1.00 . A A . 103 ASN CG 1 1
11 33247 1 1 103 ASN H H 4.051 -6.009 3.813 1.00 . A A . 103 ASN H 1 1
11 33248 1 1 103 ASN HA H 1.134 -6.524 3.972 1.00 . A A . 103 ASN HA 1 1
11 33249 1 1 103 ASN HB2 H 0.731 -5.140 1.926 1.00 . A A . 103 ASN HB2 1 1
11 33250 1 1 103 ASN HB3 H 1.211 -4.185 3.329 1.00 . A A . 103 ASN HB3 1 1
11 33251 1 1 103 ASN HD21 H 3.172 -2.998 3.192 1.00 . A A . 103 ASN HD21 1 1
11 33252 1 1 103 ASN HD22 H 4.193 -3.027 1.837 1.00 . A A . 103 ASN HD22 1 1
11 33253 1 1 103 ASN N N 3.147 -5.919 4.189 1.00 . A A . 103 ASN N 1 1
11 33254 1 1 103 ASN ND2 N 3.424 -3.384 2.328 1.00 . A A . 103 ASN ND2 1 1
11 33255 1 1 103 ASN O O 3.204 -7.206 1.568 1.00 . A A . 103 ASN O 1 1
11 33256 1 1 103 ASN OD1 O 3.049 -4.856 0.760 1.00 . A A . 103 ASN OD1 1 1
11 33257 1 1 104 GLN C C 0.704 -9.240 0.076 1.00 . A A . 104 GLN C 1 1
11 33258 1 1 104 GLN CA C 1.668 -9.406 1.254 1.00 . A A . 104 GLN CA 1 1
11 33259 1 1 104 GLN CB C 1.436 -10.765 1.919 1.00 . A A . 104 GLN CB 1 1
11 33260 1 1 104 GLN CD C 2.775 -12.300 3.370 1.00 . A A . 104 GLN CD 1 1
11 33261 1 1 104 GLN CG C 2.277 -10.863 3.194 1.00 . A A . 104 GLN CG 1 1
11 33262 1 1 104 GLN H H 0.656 -8.358 2.854 1.00 . A A . 104 GLN H 1 1
11 33263 1 1 104 GLN HA H 2.683 -9.348 0.896 1.00 . A A . 104 GLN HA 1 1
11 33264 1 1 104 GLN HB2 H 0.389 -10.869 2.167 1.00 . A A . 104 GLN HB2 1 1
11 33265 1 1 104 GLN HB3 H 1.723 -11.552 1.237 1.00 . A A . 104 GLN HB3 1 1
11 33266 1 1 104 GLN HE21 H 2.769 -12.209 5.353 1.00 . A A . 104 GLN HE21 1 1
11 33267 1 1 104 GLN HE22 H 3.271 -13.692 4.696 1.00 . A A . 104 GLN HE22 1 1
11 33268 1 1 104 GLN HG2 H 3.124 -10.196 3.120 1.00 . A A . 104 GLN HG2 1 1
11 33269 1 1 104 GLN HG3 H 1.674 -10.587 4.045 1.00 . A A . 104 GLN HG3 1 1
11 33270 1 1 104 GLN N N 1.432 -8.314 2.250 1.00 . A A . 104 GLN N 1 1
11 33271 1 1 104 GLN NE2 N 2.953 -12.773 4.573 1.00 . A A . 104 GLN NE2 1 1
11 33272 1 1 104 GLN O O -0.491 -9.092 0.265 1.00 . A A . 104 GLN O 1 1
11 33273 1 1 104 GLN OE1 O 3.002 -12.999 2.403 1.00 . A A . 104 GLN OE1 1 1
11 33274 1 1 105 ILE C C 0.892 -9.802 -3.550 1.00 . A A . 105 ILE C 1 1
11 33275 1 1 105 ILE CA C 0.300 -9.101 -2.321 1.00 . A A . 105 ILE CA 1 1
11 33276 1 1 105 ILE CB C 0.079 -7.607 -2.626 1.00 . A A . 105 ILE CB 1 1
11 33277 1 1 105 ILE CD1 C 2.417 -6.863 -1.915 1.00 . A A . 105 ILE CD1 1 1
11 33278 1 1 105 ILE CG1 C 1.399 -6.927 -3.065 1.00 . A A . 105 ILE CG1 1 1
11 33279 1 1 105 ILE CG2 C -0.493 -6.905 -1.389 1.00 . A A . 105 ILE CG2 1 1
11 33280 1 1 105 ILE H H 2.176 -9.383 -1.275 1.00 . A A . 105 ILE H 1 1
11 33281 1 1 105 ILE HA H -0.653 -9.554 -2.090 1.00 . A A . 105 ILE HA 1 1
11 33282 1 1 105 ILE HB H -0.640 -7.524 -3.429 1.00 . A A . 105 ILE HB 1 1
11 33283 1 1 105 ILE HD11 H 3.176 -7.615 -2.067 1.00 . A A . 105 ILE HD11 1 1
11 33284 1 1 105 ILE HD12 H 1.921 -7.041 -0.974 1.00 . A A . 105 ILE HD12 1 1
11 33285 1 1 105 ILE HD13 H 2.879 -5.886 -1.898 1.00 . A A . 105 ILE HD13 1 1
11 33286 1 1 105 ILE HG12 H 1.828 -7.486 -3.884 1.00 . A A . 105 ILE HG12 1 1
11 33287 1 1 105 ILE HG13 H 1.182 -5.922 -3.401 1.00 . A A . 105 ILE HG13 1 1
11 33288 1 1 105 ILE HG21 H 0.264 -6.855 -0.621 1.00 . A A . 105 ILE HG21 1 1
11 33289 1 1 105 ILE HG22 H -1.344 -7.460 -1.021 1.00 . A A . 105 ILE HG22 1 1
11 33290 1 1 105 ILE HG23 H -0.803 -5.905 -1.654 1.00 . A A . 105 ILE HG23 1 1
11 33291 1 1 105 ILE N N 1.207 -9.263 -1.142 1.00 . A A . 105 ILE N 1 1
11 33292 1 1 105 ILE O O 2.087 -9.777 -3.776 1.00 . A A . 105 ILE O 1 1
11 33293 1 1 106 ALA C C -0.322 -10.797 -6.789 1.00 . A A . 106 ALA C 1 1
11 33294 1 1 106 ALA CA C 0.552 -11.133 -5.564 1.00 . A A . 106 ALA CA 1 1
11 33295 1 1 106 ALA CB C 0.518 -12.642 -5.320 1.00 . A A . 106 ALA CB 1 1
11 33296 1 1 106 ALA H H -0.903 -10.430 -4.134 1.00 . A A . 106 ALA H 1 1
11 33297 1 1 106 ALA HA H 1.569 -10.829 -5.760 1.00 . A A . 106 ALA HA 1 1
11 33298 1 1 106 ALA HB1 H 0.541 -13.161 -6.268 1.00 . A A . 106 ALA HB1 1 1
11 33299 1 1 106 ALA HB2 H -0.387 -12.902 -4.791 1.00 . A A . 106 ALA HB2 1 1
11 33300 1 1 106 ALA HB3 H 1.375 -12.932 -4.731 1.00 . A A . 106 ALA HB3 1 1
11 33301 1 1 106 ALA N N 0.054 -10.426 -4.344 1.00 . A A . 106 ALA N 1 1
11 33302 1 1 106 ALA O O -0.094 -11.315 -7.867 1.00 . A A . 106 ALA O 1 1
11 33303 1 1 107 SER C C -1.468 -8.565 -8.690 1.00 . A A . 107 SER C 1 1
11 33304 1 1 107 SER CA C -2.182 -9.592 -7.808 1.00 . A A . 107 SER CA 1 1
11 33305 1 1 107 SER CB C -3.490 -8.997 -7.296 1.00 . A A . 107 SER CB 1 1
11 33306 1 1 107 SER H H -1.489 -9.534 -5.775 1.00 . A A . 107 SER H 1 1
11 33307 1 1 107 SER HA H -2.395 -10.478 -8.386 1.00 . A A . 107 SER HA 1 1
11 33308 1 1 107 SER HB2 H -4.009 -8.511 -8.106 1.00 . A A . 107 SER HB2 1 1
11 33309 1 1 107 SER HB3 H -4.112 -9.787 -6.897 1.00 . A A . 107 SER HB3 1 1
11 33310 1 1 107 SER HG H -4.032 -7.809 -5.853 1.00 . A A . 107 SER HG 1 1
11 33311 1 1 107 SER N N -1.314 -9.944 -6.644 1.00 . A A . 107 SER N 1 1
11 33312 1 1 107 SER O O -1.030 -7.534 -8.219 1.00 . A A . 107 SER O 1 1
11 33313 1 1 107 SER OG O -3.206 -8.042 -6.282 1.00 . A A . 107 SER OG 1 1
11 33314 1 1 108 LEU C C -1.414 -6.562 -10.931 1.00 . A A . 108 LEU C 1 1
11 33315 1 1 108 LEU CA C -0.658 -7.894 -10.892 1.00 . A A . 108 LEU CA 1 1
11 33316 1 1 108 LEU CB C -0.614 -8.496 -12.298 1.00 . A A . 108 LEU CB 1 1
11 33317 1 1 108 LEU CD1 C 1.027 -8.777 -14.161 1.00 . A A . 108 LEU CD1 1 1
11 33318 1 1 108 LEU CD2 C -0.117 -6.582 -13.823 1.00 . A A . 108 LEU CD2 1 1
11 33319 1 1 108 LEU CG C 0.476 -7.804 -13.117 1.00 . A A . 108 LEU CG 1 1
11 33320 1 1 108 LEU H H -1.710 -9.686 -10.315 1.00 . A A . 108 LEU H 1 1
11 33321 1 1 108 LEU HA H 0.350 -7.724 -10.543 1.00 . A A . 108 LEU HA 1 1
11 33322 1 1 108 LEU HB2 H -0.398 -9.553 -12.229 1.00 . A A . 108 LEU HB2 1 1
11 33323 1 1 108 LEU HB3 H -1.570 -8.355 -12.780 1.00 . A A . 108 LEU HB3 1 1
11 33324 1 1 108 LEU HD11 H 0.342 -8.836 -14.994 1.00 . A A . 108 LEU HD11 1 1
11 33325 1 1 108 LEU HD12 H 1.139 -9.755 -13.717 1.00 . A A . 108 LEU HD12 1 1
11 33326 1 1 108 LEU HD13 H 1.987 -8.426 -14.509 1.00 . A A . 108 LEU HD13 1 1
11 33327 1 1 108 LEU HD21 H -1.173 -6.740 -13.989 1.00 . A A . 108 LEU HD21 1 1
11 33328 1 1 108 LEU HD22 H 0.379 -6.438 -14.771 1.00 . A A . 108 LEU HD22 1 1
11 33329 1 1 108 LEU HD23 H 0.023 -5.707 -13.206 1.00 . A A . 108 LEU HD23 1 1
11 33330 1 1 108 LEU HG H 1.275 -7.490 -12.460 1.00 . A A . 108 LEU HG 1 1
11 33331 1 1 108 LEU N N -1.348 -8.844 -9.966 1.00 . A A . 108 LEU N 1 1
11 33332 1 1 108 LEU O O -0.817 -5.500 -10.951 1.00 . A A . 108 LEU O 1 1
11 33333 1 1 109 SER C C -3.339 -4.621 -9.643 1.00 . A A . 109 SER C 1 1
11 33334 1 1 109 SER CA C -3.515 -5.348 -10.975 1.00 . A A . 109 SER CA 1 1
11 33335 1 1 109 SER CB C -4.993 -5.677 -11.188 1.00 . A A . 109 SER CB 1 1
11 33336 1 1 109 SER H H -3.179 -7.476 -10.925 1.00 . A A . 109 SER H 1 1
11 33337 1 1 109 SER HA H -3.163 -4.719 -11.780 1.00 . A A . 109 SER HA 1 1
11 33338 1 1 109 SER HB2 H -5.126 -6.141 -12.151 1.00 . A A . 109 SER HB2 1 1
11 33339 1 1 109 SER HB3 H -5.324 -6.357 -10.414 1.00 . A A . 109 SER HB3 1 1
11 33340 1 1 109 SER HG H -5.846 -4.147 -12.034 1.00 . A A . 109 SER HG 1 1
11 33341 1 1 109 SER N N -2.721 -6.610 -10.942 1.00 . A A . 109 SER N 1 1
11 33342 1 1 109 SER O O -3.270 -3.406 -9.588 1.00 . A A . 109 SER O 1 1
11 33343 1 1 109 SER OG O -5.753 -4.476 -11.138 1.00 . A A . 109 SER OG 1 1
11 33344 1 1 110 GLY C C -1.737 -4.024 -7.162 1.00 . A A . 110 GLY C 1 1
11 33345 1 1 110 GLY CA C -3.087 -4.737 -7.228 1.00 . A A . 110 GLY CA 1 1
11 33346 1 1 110 GLY H H -3.317 -6.339 -8.646 1.00 . A A . 110 GLY H 1 1
11 33347 1 1 110 GLY HA2 H -3.881 -4.023 -7.059 1.00 . A A . 110 GLY HA2 1 1
11 33348 1 1 110 GLY HA3 H -3.124 -5.502 -6.466 1.00 . A A . 110 GLY HA3 1 1
11 33349 1 1 110 GLY N N -3.262 -5.363 -8.568 1.00 . A A . 110 GLY N 1 1
11 33350 1 1 110 GLY O O -1.651 -2.890 -6.730 1.00 . A A . 110 GLY O 1 1
11 33351 1 1 111 ILE C C 0.660 -2.821 -8.470 1.00 . A A . 111 ILE C 1 1
11 33352 1 1 111 ILE CA C 0.661 -4.044 -7.551 1.00 . A A . 111 ILE CA 1 1
11 33353 1 1 111 ILE CB C 1.733 -5.083 -7.973 1.00 . A A . 111 ILE CB 1 1
11 33354 1 1 111 ILE CD1 C 3.322 -3.644 -9.369 1.00 . A A . 111 ILE CD1 1 1
11 33355 1 1 111 ILE CG1 C 3.127 -4.416 -8.053 1.00 . A A . 111 ILE CG1 1 1
11 33356 1 1 111 ILE CG2 C 1.370 -5.765 -9.308 1.00 . A A . 111 ILE CG2 1 1
11 33357 1 1 111 ILE H H -0.771 -5.578 -7.933 1.00 . A A . 111 ILE H 1 1
11 33358 1 1 111 ILE HA H 0.865 -3.720 -6.541 1.00 . A A . 111 ILE HA 1 1
11 33359 1 1 111 ILE HB H 1.772 -5.850 -7.216 1.00 . A A . 111 ILE HB 1 1
11 33360 1 1 111 ILE HD11 H 2.414 -3.680 -9.954 1.00 . A A . 111 ILE HD11 1 1
11 33361 1 1 111 ILE HD12 H 4.124 -4.092 -9.929 1.00 . A A . 111 ILE HD12 1 1
11 33362 1 1 111 ILE HD13 H 3.561 -2.618 -9.145 1.00 . A A . 111 ILE HD13 1 1
11 33363 1 1 111 ILE HG12 H 3.237 -3.732 -7.226 1.00 . A A . 111 ILE HG12 1 1
11 33364 1 1 111 ILE HG13 H 3.883 -5.182 -7.980 1.00 . A A . 111 ILE HG13 1 1
11 33365 1 1 111 ILE HG21 H 0.389 -6.195 -9.245 1.00 . A A . 111 ILE HG21 1 1
11 33366 1 1 111 ILE HG22 H 2.084 -6.547 -9.514 1.00 . A A . 111 ILE HG22 1 1
11 33367 1 1 111 ILE HG23 H 1.397 -5.039 -10.106 1.00 . A A . 111 ILE HG23 1 1
11 33368 1 1 111 ILE N N -0.680 -4.677 -7.588 1.00 . A A . 111 ILE N 1 1
11 33369 1 1 111 ILE O O 1.082 -1.752 -8.080 1.00 . A A . 111 ILE O 1 1
11 33370 1 1 112 GLU C C -0.630 -0.652 -10.054 1.00 . A A . 112 GLU C 1 1
11 33371 1 1 112 GLU CA C 0.170 -1.820 -10.639 1.00 . A A . 112 GLU CA 1 1
11 33372 1 1 112 GLU CB C -0.475 -2.266 -11.952 1.00 . A A . 112 GLU CB 1 1
11 33373 1 1 112 GLU CD C -0.402 -0.117 -13.226 1.00 . A A . 112 GLU CD 1 1
11 33374 1 1 112 GLU CG C 0.181 -1.528 -13.121 1.00 . A A . 112 GLU CG 1 1
11 33375 1 1 112 GLU H H -0.145 -3.847 -9.970 1.00 . A A . 112 GLU H 1 1
11 33376 1 1 112 GLU HA H 1.183 -1.498 -10.831 1.00 . A A . 112 GLU HA 1 1
11 33377 1 1 112 GLU HB2 H -0.340 -3.331 -12.077 1.00 . A A . 112 GLU HB2 1 1
11 33378 1 1 112 GLU HB3 H -1.530 -2.036 -11.932 1.00 . A A . 112 GLU HB3 1 1
11 33379 1 1 112 GLU HG2 H 1.247 -1.466 -12.953 1.00 . A A . 112 GLU HG2 1 1
11 33380 1 1 112 GLU HG3 H -0.009 -2.064 -14.038 1.00 . A A . 112 GLU HG3 1 1
11 33381 1 1 112 GLU N N 0.191 -2.972 -9.683 1.00 . A A . 112 GLU N 1 1
11 33382 1 1 112 GLU O O -0.279 0.501 -10.235 1.00 . A A . 112 GLU O 1 1
11 33383 1 1 112 GLU OE1 O -1.560 -0.003 -13.590 1.00 . A A . 112 GLU OE1 1 1
11 33384 1 1 112 GLU OE2 O 0.321 0.824 -12.943 1.00 . A A . 112 GLU OE2 1 1
11 33385 1 1 113 LYS C C -1.870 0.713 -7.515 1.00 . A A . 113 LYS C 1 1
11 33386 1 1 113 LYS CA C -2.530 0.166 -8.788 1.00 . A A . 113 LYS CA 1 1
11 33387 1 1 113 LYS CB C -3.925 -0.363 -8.454 1.00 . A A . 113 LYS CB 1 1
11 33388 1 1 113 LYS CD C -5.474 0.035 -10.380 1.00 . A A . 113 LYS CD 1 1
11 33389 1 1 113 LYS CE C -4.697 0.784 -11.465 1.00 . A A . 113 LYS CE 1 1
11 33390 1 1 113 LYS CG C -4.554 -0.986 -9.706 1.00 . A A . 113 LYS CG 1 1
11 33391 1 1 113 LYS H H -1.978 -1.869 -9.241 1.00 . A A . 113 LYS H 1 1
11 33392 1 1 113 LYS HA H -2.616 0.963 -9.511 1.00 . A A . 113 LYS HA 1 1
11 33393 1 1 113 LYS HB2 H -3.850 -1.111 -7.677 1.00 . A A . 113 LYS HB2 1 1
11 33394 1 1 113 LYS HB3 H -4.543 0.451 -8.111 1.00 . A A . 113 LYS HB3 1 1
11 33395 1 1 113 LYS HD2 H -6.313 -0.478 -10.827 1.00 . A A . 113 LYS HD2 1 1
11 33396 1 1 113 LYS HD3 H -5.831 0.740 -9.645 1.00 . A A . 113 LYS HD3 1 1
11 33397 1 1 113 LYS HE2 H -3.646 0.788 -11.217 1.00 . A A . 113 LYS HE2 1 1
11 33398 1 1 113 LYS HE3 H -4.841 0.292 -12.416 1.00 . A A . 113 LYS HE3 1 1
11 33399 1 1 113 LYS HG2 H -3.774 -1.278 -10.395 1.00 . A A . 113 LYS HG2 1 1
11 33400 1 1 113 LYS HG3 H -5.128 -1.854 -9.425 1.00 . A A . 113 LYS HG3 1 1
11 33401 1 1 113 LYS HZ1 H -4.644 2.705 -12.266 1.00 . A A . 113 LYS HZ1 1 1
11 33402 1 1 113 LYS HZ2 H -5.082 2.650 -10.626 1.00 . A A . 113 LYS HZ2 1 1
11 33403 1 1 113 LYS HZ3 H -6.196 2.185 -11.822 1.00 . A A . 113 LYS HZ3 1 1
11 33404 1 1 113 LYS N N -1.706 -0.934 -9.367 1.00 . A A . 113 LYS N 1 1
11 33405 1 1 113 LYS NZ N -5.192 2.187 -11.551 1.00 . A A . 113 LYS NZ 1 1
11 33406 1 1 113 LYS O O -1.527 1.884 -7.439 1.00 . A A . 113 LYS O 1 1
11 33407 1 1 114 LEU C C 0.240 1.087 -5.510 1.00 . A A . 114 LEU C 1 1
11 33408 1 1 114 LEU CA C -1.085 0.364 -5.225 1.00 . A A . 114 LEU CA 1 1
11 33409 1 1 114 LEU CB C -0.852 -0.819 -4.269 1.00 . A A . 114 LEU CB 1 1
11 33410 1 1 114 LEU CD1 C 1.596 -1.352 -4.423 1.00 . A A . 114 LEU CD1 1 1
11 33411 1 1 114 LEU CD2 C -0.091 -3.198 -4.292 1.00 . A A . 114 LEU CD2 1 1
11 33412 1 1 114 LEU CG C 0.186 -1.794 -4.841 1.00 . A A . 114 LEU CG 1 1
11 33413 1 1 114 LEU H H -1.997 -1.046 -6.585 1.00 . A A . 114 LEU H 1 1
11 33414 1 1 114 LEU HA H -1.766 1.063 -4.756 1.00 . A A . 114 LEU HA 1 1
11 33415 1 1 114 LEU HB2 H -0.500 -0.443 -3.319 1.00 . A A . 114 LEU HB2 1 1
11 33416 1 1 114 LEU HB3 H -1.785 -1.342 -4.119 1.00 . A A . 114 LEU HB3 1 1
11 33417 1 1 114 LEU HD11 H 2.082 -0.869 -5.257 1.00 . A A . 114 LEU HD11 1 1
11 33418 1 1 114 LEU HD12 H 2.174 -2.215 -4.124 1.00 . A A . 114 LEU HD12 1 1
11 33419 1 1 114 LEU HD13 H 1.530 -0.661 -3.596 1.00 . A A . 114 LEU HD13 1 1
11 33420 1 1 114 LEU HD21 H -1.014 -3.573 -4.707 1.00 . A A . 114 LEU HD21 1 1
11 33421 1 1 114 LEU HD22 H -0.172 -3.154 -3.217 1.00 . A A . 114 LEU HD22 1 1
11 33422 1 1 114 LEU HD23 H 0.721 -3.857 -4.563 1.00 . A A . 114 LEU HD23 1 1
11 33423 1 1 114 LEU HG H 0.117 -1.804 -5.918 1.00 . A A . 114 LEU HG 1 1
11 33424 1 1 114 LEU N N -1.703 -0.116 -6.506 1.00 . A A . 114 LEU N 1 1
11 33425 1 1 114 LEU O O 0.617 2.001 -4.799 1.00 . A A . 114 LEU O 1 1
11 33426 1 1 115 VAL C C 1.888 2.648 -7.693 1.00 . A A . 115 VAL C 1 1
11 33427 1 1 115 VAL CA C 2.213 1.384 -6.886 1.00 . A A . 115 VAL CA 1 1
11 33428 1 1 115 VAL CB C 3.145 0.434 -7.666 1.00 . A A . 115 VAL CB 1 1
11 33429 1 1 115 VAL CG1 C 2.643 0.213 -9.096 1.00 . A A . 115 VAL CG1 1 1
11 33430 1 1 115 VAL CG2 C 4.551 1.031 -7.714 1.00 . A A . 115 VAL CG2 1 1
11 33431 1 1 115 VAL H H 0.604 -0.031 -7.122 1.00 . A A . 115 VAL H 1 1
11 33432 1 1 115 VAL HA H 2.699 1.677 -5.965 1.00 . A A . 115 VAL HA 1 1
11 33433 1 1 115 VAL HB H 3.182 -0.518 -7.157 1.00 . A A . 115 VAL HB 1 1
11 33434 1 1 115 VAL HG11 H 1.570 0.171 -9.096 1.00 . A A . 115 VAL HG11 1 1
11 33435 1 1 115 VAL HG12 H 3.036 -0.717 -9.472 1.00 . A A . 115 VAL HG12 1 1
11 33436 1 1 115 VAL HG13 H 2.975 1.026 -9.726 1.00 . A A . 115 VAL HG13 1 1
11 33437 1 1 115 VAL HG21 H 4.649 1.650 -8.591 1.00 . A A . 115 VAL HG21 1 1
11 33438 1 1 115 VAL HG22 H 5.280 0.233 -7.752 1.00 . A A . 115 VAL HG22 1 1
11 33439 1 1 115 VAL HG23 H 4.719 1.629 -6.830 1.00 . A A . 115 VAL HG23 1 1
11 33440 1 1 115 VAL N N 0.934 0.699 -6.554 1.00 . A A . 115 VAL N 1 1
11 33441 1 1 115 VAL O O 2.471 3.692 -7.483 1.00 . A A . 115 VAL O 1 1
11 33442 1 1 116 ASN C C 0.048 4.876 -8.434 1.00 . A A . 116 ASN C 1 1
11 33443 1 1 116 ASN CA C 0.545 3.777 -9.387 1.00 . A A . 116 ASN CA 1 1
11 33444 1 1 116 ASN CB C -0.568 3.409 -10.374 1.00 . A A . 116 ASN CB 1 1
11 33445 1 1 116 ASN CG C -0.892 4.618 -11.258 1.00 . A A . 116 ASN CG 1 1
11 33446 1 1 116 ASN H H 0.452 1.724 -8.730 1.00 . A A . 116 ASN H 1 1
11 33447 1 1 116 ASN HA H 1.405 4.137 -9.932 1.00 . A A . 116 ASN HA 1 1
11 33448 1 1 116 ASN HB2 H -0.240 2.590 -10.996 1.00 . A A . 116 ASN HB2 1 1
11 33449 1 1 116 ASN HB3 H -1.453 3.117 -9.828 1.00 . A A . 116 ASN HB3 1 1
11 33450 1 1 116 ASN HD21 H -1.956 5.536 -9.855 1.00 . A A . 116 ASN HD21 1 1
11 33451 1 1 116 ASN HD22 H -1.834 6.363 -11.332 1.00 . A A . 116 ASN HD22 1 1
11 33452 1 1 116 ASN N N 0.931 2.570 -8.593 1.00 . A A . 116 ASN N 1 1
11 33453 1 1 116 ASN ND2 N -1.622 5.586 -10.775 1.00 . A A . 116 ASN ND2 1 1
11 33454 1 1 116 ASN O O 0.004 6.037 -8.789 1.00 . A A . 116 ASN O 1 1
11 33455 1 1 116 ASN OD1 O -0.478 4.679 -12.398 1.00 . A A . 116 ASN OD1 1 1
11 33456 1 1 117 LEU C C 0.153 6.700 -6.109 1.00 . A A . 117 LEU C 1 1
11 33457 1 1 117 LEU CA C -0.830 5.520 -6.234 1.00 . A A . 117 LEU CA 1 1
11 33458 1 1 117 LEU CB C -0.969 4.839 -4.871 1.00 . A A . 117 LEU CB 1 1
11 33459 1 1 117 LEU CD1 C -3.207 4.372 -3.834 1.00 . A A . 117 LEU CD1 1 1
11 33460 1 1 117 LEU CD2 C -1.658 6.007 -2.760 1.00 . A A . 117 LEU CD2 1 1
11 33461 1 1 117 LEU CG C -2.151 5.448 -4.097 1.00 . A A . 117 LEU CG 1 1
11 33462 1 1 117 LEU H H -0.303 3.565 -6.969 1.00 . A A . 117 LEU H 1 1
11 33463 1 1 117 LEU HA H -1.794 5.889 -6.547 1.00 . A A . 117 LEU HA 1 1
11 33464 1 1 117 LEU HB2 H -1.135 3.781 -5.018 1.00 . A A . 117 LEU HB2 1 1
11 33465 1 1 117 LEU HB3 H -0.056 4.980 -4.308 1.00 . A A . 117 LEU HB3 1 1
11 33466 1 1 117 LEU HD11 H -3.123 3.596 -4.581 1.00 . A A . 117 LEU HD11 1 1
11 33467 1 1 117 LEU HD12 H -4.191 4.813 -3.884 1.00 . A A . 117 LEU HD12 1 1
11 33468 1 1 117 LEU HD13 H -3.052 3.946 -2.853 1.00 . A A . 117 LEU HD13 1 1
11 33469 1 1 117 LEU HD21 H -0.958 6.810 -2.941 1.00 . A A . 117 LEU HD21 1 1
11 33470 1 1 117 LEU HD22 H -1.171 5.223 -2.200 1.00 . A A . 117 LEU HD22 1 1
11 33471 1 1 117 LEU HD23 H -2.498 6.381 -2.199 1.00 . A A . 117 LEU HD23 1 1
11 33472 1 1 117 LEU HG H -2.593 6.246 -4.679 1.00 . A A . 117 LEU HG 1 1
11 33473 1 1 117 LEU N N -0.333 4.513 -7.226 1.00 . A A . 117 LEU N 1 1
11 33474 1 1 117 LEU O O 1.182 6.737 -6.756 1.00 . A A . 117 LEU O 1 1
11 33475 1 1 118 ARG C C 1.901 8.506 -4.185 1.00 . A A . 118 ARG C 1 1
11 33476 1 1 118 ARG CA C 0.727 8.850 -5.110 1.00 . A A . 118 ARG CA 1 1
11 33477 1 1 118 ARG CB C -0.074 10.010 -4.514 1.00 . A A . 118 ARG CB 1 1
11 33478 1 1 118 ARG CD C 0.212 12.264 -3.470 1.00 . A A . 118 ARG CD 1 1
11 33479 1 1 118 ARG CG C 0.795 11.270 -4.477 1.00 . A A . 118 ARG CG 1 1
11 33480 1 1 118 ARG CZ C 2.017 13.929 -3.479 1.00 . A A . 118 ARG CZ 1 1
11 33481 1 1 118 ARG H H -1.005 7.611 -4.773 1.00 . A A . 118 ARG H 1 1
11 33482 1 1 118 ARG HA H 1.112 9.143 -6.076 1.00 . A A . 118 ARG HA 1 1
11 33483 1 1 118 ARG HB2 H -0.948 10.194 -5.124 1.00 . A A . 118 ARG HB2 1 1
11 33484 1 1 118 ARG HB3 H -0.384 9.759 -3.511 1.00 . A A . 118 ARG HB3 1 1
11 33485 1 1 118 ARG HD2 H -0.443 12.952 -3.982 1.00 . A A . 118 ARG HD2 1 1
11 33486 1 1 118 ARG HD3 H -0.347 11.728 -2.717 1.00 . A A . 118 ARG HD3 1 1
11 33487 1 1 118 ARG HE H 1.541 12.844 -1.880 1.00 . A A . 118 ARG HE 1 1
11 33488 1 1 118 ARG HG2 H 1.800 11.005 -4.182 1.00 . A A . 118 ARG HG2 1 1
11 33489 1 1 118 ARG HG3 H 0.814 11.723 -5.457 1.00 . A A . 118 ARG HG3 1 1
11 33490 1 1 118 ARG HH11 H 1.033 13.732 -5.224 1.00 . A A . 118 ARG HH11 1 1
11 33491 1 1 118 ARG HH12 H 2.308 14.899 -5.212 1.00 . A A . 118 ARG HH12 1 1
11 33492 1 1 118 ARG HH21 H 3.181 14.364 -1.909 1.00 . A A . 118 ARG HH21 1 1
11 33493 1 1 118 ARG HH22 H 3.512 15.255 -3.357 1.00 . A A . 118 ARG HH22 1 1
11 33494 1 1 118 ARG N N -0.168 7.664 -5.279 1.00 . A A . 118 ARG N 1 1
11 33495 1 1 118 ARG NE N 1.324 13.023 -2.818 1.00 . A A . 118 ARG NE 1 1
11 33496 1 1 118 ARG NH1 N 1.764 14.207 -4.737 1.00 . A A . 118 ARG NH1 1 1
11 33497 1 1 118 ARG NH2 N 2.978 14.566 -2.867 1.00 . A A . 118 ARG NH2 1 1
11 33498 1 1 118 ARG O O 3.034 8.402 -4.628 1.00 . A A . 118 ARG O 1 1
11 33499 1 1 119 VAL C C 2.430 6.730 -1.191 1.00 . A A . 119 VAL C 1 1
11 33500 1 1 119 VAL CA C 2.766 8.006 -1.970 1.00 . A A . 119 VAL CA 1 1
11 33501 1 1 119 VAL CB C 2.997 9.180 -1.001 1.00 . A A . 119 VAL CB 1 1
11 33502 1 1 119 VAL CG1 C 1.751 9.415 -0.140 1.00 . A A . 119 VAL CG1 1 1
11 33503 1 1 119 VAL CG2 C 4.195 8.874 -0.092 1.00 . A A . 119 VAL CG2 1 1
11 33504 1 1 119 VAL H H 0.732 8.427 -2.564 1.00 . A A . 119 VAL H 1 1
11 33505 1 1 119 VAL HA H 3.666 7.841 -2.542 1.00 . A A . 119 VAL HA 1 1
11 33506 1 1 119 VAL HB H 3.203 10.073 -1.572 1.00 . A A . 119 VAL HB 1 1
11 33507 1 1 119 VAL HG11 H 1.870 10.327 0.424 1.00 . A A . 119 VAL HG11 1 1
11 33508 1 1 119 VAL HG12 H 1.620 8.586 0.540 1.00 . A A . 119 VAL HG12 1 1
11 33509 1 1 119 VAL HG13 H 0.885 9.498 -0.778 1.00 . A A . 119 VAL HG13 1 1
11 33510 1 1 119 VAL HG21 H 4.386 7.810 -0.088 1.00 . A A . 119 VAL HG21 1 1
11 33511 1 1 119 VAL HG22 H 3.981 9.203 0.915 1.00 . A A . 119 VAL HG22 1 1
11 33512 1 1 119 VAL HG23 H 5.067 9.393 -0.462 1.00 . A A . 119 VAL HG23 1 1
11 33513 1 1 119 VAL N N 1.649 8.334 -2.906 1.00 . A A . 119 VAL N 1 1
11 33514 1 1 119 VAL O O 1.412 6.647 -0.527 1.00 . A A . 119 VAL O 1 1
11 33515 1 1 120 LEU C C 4.265 4.057 0.259 1.00 . A A . 120 LEU C 1 1
11 33516 1 1 120 LEU CA C 3.015 4.470 -0.522 1.00 . A A . 120 LEU CA 1 1
11 33517 1 1 120 LEU CB C 2.629 3.361 -1.503 1.00 . A A . 120 LEU CB 1 1
11 33518 1 1 120 LEU CD1 C 3.887 1.749 -2.943 1.00 . A A . 120 LEU CD1 1 1
11 33519 1 1 120 LEU CD2 C 3.283 4.005 -3.828 1.00 . A A . 120 LEU CD2 1 1
11 33520 1 1 120 LEU CG C 3.707 3.225 -2.581 1.00 . A A . 120 LEU CG 1 1
11 33521 1 1 120 LEU H H 4.099 5.831 -1.808 1.00 . A A . 120 LEU H 1 1
11 33522 1 1 120 LEU HA H 2.202 4.631 0.171 1.00 . A A . 120 LEU HA 1 1
11 33523 1 1 120 LEU HB2 H 2.535 2.426 -0.967 1.00 . A A . 120 LEU HB2 1 1
11 33524 1 1 120 LEU HB3 H 1.686 3.604 -1.967 1.00 . A A . 120 LEU HB3 1 1
11 33525 1 1 120 LEU HD11 H 4.199 1.666 -3.972 1.00 . A A . 120 LEU HD11 1 1
11 33526 1 1 120 LEU HD12 H 2.950 1.228 -2.806 1.00 . A A . 120 LEU HD12 1 1
11 33527 1 1 120 LEU HD13 H 4.639 1.312 -2.301 1.00 . A A . 120 LEU HD13 1 1
11 33528 1 1 120 LEU HD21 H 3.601 5.032 -3.736 1.00 . A A . 120 LEU HD21 1 1
11 33529 1 1 120 LEU HD22 H 2.207 3.968 -3.926 1.00 . A A . 120 LEU HD22 1 1
11 33530 1 1 120 LEU HD23 H 3.739 3.562 -4.701 1.00 . A A . 120 LEU HD23 1 1
11 33531 1 1 120 LEU HG H 4.641 3.618 -2.209 1.00 . A A . 120 LEU HG 1 1
11 33532 1 1 120 LEU N N 3.282 5.738 -1.266 1.00 . A A . 120 LEU N 1 1
11 33533 1 1 120 LEU O O 5.378 4.247 -0.189 1.00 . A A . 120 LEU O 1 1
11 33534 1 1 121 TYR C C 5.242 1.547 2.407 1.00 . A A . 121 TYR C 1 1
11 33535 1 1 121 TYR CA C 5.262 3.066 2.243 1.00 . A A . 121 TYR CA 1 1
11 33536 1 1 121 TYR CB C 5.197 3.729 3.621 1.00 . A A . 121 TYR CB 1 1
11 33537 1 1 121 TYR CD1 C 5.744 6.000 2.676 1.00 . A A . 121 TYR CD1 1 1
11 33538 1 1 121 TYR CD2 C 7.050 5.166 4.541 1.00 . A A . 121 TYR CD2 1 1
11 33539 1 1 121 TYR CE1 C 6.505 7.175 2.668 1.00 . A A . 121 TYR CE1 1 1
11 33540 1 1 121 TYR CE2 C 7.811 6.341 4.534 1.00 . A A . 121 TYR CE2 1 1
11 33541 1 1 121 TYR CG C 6.017 4.996 3.613 1.00 . A A . 121 TYR CG 1 1
11 33542 1 1 121 TYR CZ C 7.538 7.346 3.598 1.00 . A A . 121 TYR CZ 1 1
11 33543 1 1 121 TYR H H 3.177 3.357 1.762 1.00 . A A . 121 TYR H 1 1
11 33544 1 1 121 TYR HA H 6.173 3.357 1.740 1.00 . A A . 121 TYR HA 1 1
11 33545 1 1 121 TYR HB2 H 4.170 3.967 3.858 1.00 . A A . 121 TYR HB2 1 1
11 33546 1 1 121 TYR HB3 H 5.590 3.052 4.365 1.00 . A A . 121 TYR HB3 1 1
11 33547 1 1 121 TYR HD1 H 4.946 5.867 1.960 1.00 . A A . 121 TYR HD1 1 1
11 33548 1 1 121 TYR HD2 H 7.260 4.392 5.264 1.00 . A A . 121 TYR HD2 1 1
11 33549 1 1 121 TYR HE1 H 6.294 7.949 1.946 1.00 . A A . 121 TYR HE1 1 1
11 33550 1 1 121 TYR HE2 H 8.608 6.474 5.251 1.00 . A A . 121 TYR HE2 1 1
11 33551 1 1 121 TYR HH H 8.349 8.824 4.494 1.00 . A A . 121 TYR HH 1 1
11 33552 1 1 121 TYR N N 4.086 3.494 1.424 1.00 . A A . 121 TYR N 1 1
11 33553 1 1 121 TYR O O 4.270 0.977 2.870 1.00 . A A . 121 TYR O 1 1
11 33554 1 1 121 TYR OH O 8.288 8.504 3.590 1.00 . A A . 121 TYR OH 1 1
11 33555 1 1 122 MET C C 7.760 -1.033 2.607 1.00 . A A . 122 MET C 1 1
11 33556 1 1 122 MET CA C 6.365 -0.597 2.148 1.00 . A A . 122 MET CA 1 1
11 33557 1 1 122 MET CB C 6.067 -1.232 0.785 1.00 . A A . 122 MET CB 1 1
11 33558 1 1 122 MET CE C 3.567 -2.708 -1.085 1.00 . A A . 122 MET CE 1 1
11 33559 1 1 122 MET CG C 4.772 -0.650 0.213 1.00 . A A . 122 MET CG 1 1
11 33560 1 1 122 MET H H 7.075 1.376 1.654 1.00 . A A . 122 MET H 1 1
11 33561 1 1 122 MET HA H 5.631 -0.927 2.866 1.00 . A A . 122 MET HA 1 1
11 33562 1 1 122 MET HB2 H 6.882 -1.028 0.108 1.00 . A A . 122 MET HB2 1 1
11 33563 1 1 122 MET HB3 H 5.955 -2.298 0.904 1.00 . A A . 122 MET HB3 1 1
11 33564 1 1 122 MET HE1 H 3.468 -2.793 -0.012 1.00 . A A . 122 MET HE1 1 1
11 33565 1 1 122 MET HE2 H 4.061 -3.586 -1.469 1.00 . A A . 122 MET HE2 1 1
11 33566 1 1 122 MET HE3 H 2.589 -2.622 -1.537 1.00 . A A . 122 MET HE3 1 1
11 33567 1 1 122 MET HG2 H 3.937 -0.965 0.819 1.00 . A A . 122 MET HG2 1 1
11 33568 1 1 122 MET HG3 H 4.831 0.429 0.214 1.00 . A A . 122 MET HG3 1 1
11 33569 1 1 122 MET N N 6.309 0.889 2.025 1.00 . A A . 122 MET N 1 1
11 33570 1 1 122 MET O O 8.659 -1.202 1.805 1.00 . A A . 122 MET O 1 1
11 33571 1 1 122 MET SD S 4.545 -1.239 -1.484 1.00 . A A . 122 MET SD 1 1
11 33572 1 1 123 SER C C 9.320 -3.207 4.511 1.00 . A A . 123 SER C 1 1
11 33573 1 1 123 SER CA C 9.280 -1.671 4.392 1.00 . A A . 123 SER CA 1 1
11 33574 1 1 123 SER CB C 9.541 -1.034 5.758 1.00 . A A . 123 SER CB 1 1
11 33575 1 1 123 SER H H 7.203 -1.098 4.513 1.00 . A A . 123 SER H 1 1
11 33576 1 1 123 SER HA H 10.044 -1.350 3.699 1.00 . A A . 123 SER HA 1 1
11 33577 1 1 123 SER HB2 H 10.594 -1.075 5.981 1.00 . A A . 123 SER HB2 1 1
11 33578 1 1 123 SER HB3 H 9.223 0.001 5.735 1.00 . A A . 123 SER HB3 1 1
11 33579 1 1 123 SER HG H 7.908 -1.442 6.735 1.00 . A A . 123 SER HG 1 1
11 33580 1 1 123 SER N N 7.944 -1.230 3.886 1.00 . A A . 123 SER N 1 1
11 33581 1 1 123 SER O O 10.364 -3.787 4.743 1.00 . A A . 123 SER O 1 1
11 33582 1 1 123 SER OG O 8.820 -1.741 6.759 1.00 . A A . 123 SER OG 1 1
11 33583 1 1 124 ASN C C 7.014 -5.877 3.570 1.00 . A A . 124 ASN C 1 1
11 33584 1 1 124 ASN CA C 8.160 -5.357 4.449 1.00 . A A . 124 ASN CA 1 1
11 33585 1 1 124 ASN CB C 7.918 -5.764 5.905 1.00 . A A . 124 ASN CB 1 1
11 33586 1 1 124 ASN CG C 9.173 -5.486 6.731 1.00 . A A . 124 ASN CG 1 1
11 33587 1 1 124 ASN H H 7.368 -3.384 4.168 1.00 . A A . 124 ASN H 1 1
11 33588 1 1 124 ASN HA H 9.098 -5.767 4.104 1.00 . A A . 124 ASN HA 1 1
11 33589 1 1 124 ASN HB2 H 7.092 -5.194 6.305 1.00 . A A . 124 ASN HB2 1 1
11 33590 1 1 124 ASN HB3 H 7.683 -6.816 5.952 1.00 . A A . 124 ASN HB3 1 1
11 33591 1 1 124 ASN HD21 H 8.255 -4.222 7.954 1.00 . A A . 124 ASN HD21 1 1
11 33592 1 1 124 ASN HD22 H 9.902 -4.471 8.273 1.00 . A A . 124 ASN HD22 1 1
11 33593 1 1 124 ASN N N 8.196 -3.868 4.351 1.00 . A A . 124 ASN N 1 1
11 33594 1 1 124 ASN ND2 N 9.105 -4.658 7.736 1.00 . A A . 124 ASN ND2 1 1
11 33595 1 1 124 ASN O O 6.063 -6.469 4.049 1.00 . A A . 124 ASN O 1 1
11 33596 1 1 124 ASN OD1 O 10.227 -6.028 6.461 1.00 . A A . 124 ASN OD1 1 1
11 33597 1 1 125 ASN C C 6.352 -7.482 0.786 1.00 . A A . 125 ASN C 1 1
11 33598 1 1 125 ASN CA C 6.001 -6.120 1.383 1.00 . A A . 125 ASN CA 1 1
11 33599 1 1 125 ASN CB C 5.775 -5.103 0.259 1.00 . A A . 125 ASN CB 1 1
11 33600 1 1 125 ASN CG C 7.092 -4.811 -0.465 1.00 . A A . 125 ASN CG 1 1
11 33601 1 1 125 ASN H H 7.866 -5.175 1.916 1.00 . A A . 125 ASN H 1 1
11 33602 1 1 125 ASN HA H 5.097 -6.210 1.960 1.00 . A A . 125 ASN HA 1 1
11 33603 1 1 125 ASN HB2 H 5.061 -5.502 -0.446 1.00 . A A . 125 ASN HB2 1 1
11 33604 1 1 125 ASN HB3 H 5.388 -4.187 0.679 1.00 . A A . 125 ASN HB3 1 1
11 33605 1 1 125 ASN HD21 H 7.631 -3.369 0.789 1.00 . A A . 125 ASN HD21 1 1
11 33606 1 1 125 ASN HD22 H 8.727 -3.682 -0.466 1.00 . A A . 125 ASN HD22 1 1
11 33607 1 1 125 ASN N N 7.093 -5.653 2.284 1.00 . A A . 125 ASN N 1 1
11 33608 1 1 125 ASN ND2 N 7.882 -3.876 -0.009 1.00 . A A . 125 ASN ND2 1 1
11 33609 1 1 125 ASN O O 7.506 -7.859 0.709 1.00 . A A . 125 ASN O 1 1
11 33610 1 1 125 ASN OD1 O 7.401 -5.434 -1.461 1.00 . A A . 125 ASN OD1 1 1
11 33611 1 1 126 LYS C C 5.254 -9.519 -1.718 1.00 . A A . 126 LYS C 1 1
11 33612 1 1 126 LYS CA C 5.615 -9.562 -0.235 1.00 . A A . 126 LYS CA 1 1
11 33613 1 1 126 LYS CB C 4.767 -10.620 0.473 1.00 . A A . 126 LYS CB 1 1
11 33614 1 1 126 LYS CD C 5.169 -12.774 -0.729 1.00 . A A . 126 LYS CD 1 1
11 33615 1 1 126 LYS CE C 5.473 -14.249 -0.461 1.00 . A A . 126 LYS CE 1 1
11 33616 1 1 126 LYS CG C 5.529 -11.946 0.506 1.00 . A A . 126 LYS CG 1 1
11 33617 1 1 126 LYS H H 4.440 -7.890 0.440 1.00 . A A . 126 LYS H 1 1
11 33618 1 1 126 LYS HA H 6.663 -9.808 -0.130 1.00 . A A . 126 LYS HA 1 1
11 33619 1 1 126 LYS HB2 H 4.559 -10.297 1.483 1.00 . A A . 126 LYS HB2 1 1
11 33620 1 1 126 LYS HB3 H 3.838 -10.753 -0.061 1.00 . A A . 126 LYS HB3 1 1
11 33621 1 1 126 LYS HD2 H 4.117 -12.655 -0.947 1.00 . A A . 126 LYS HD2 1 1
11 33622 1 1 126 LYS HD3 H 5.752 -12.435 -1.571 1.00 . A A . 126 LYS HD3 1 1
11 33623 1 1 126 LYS HE2 H 5.579 -14.770 -1.401 1.00 . A A . 126 LYS HE2 1 1
11 33624 1 1 126 LYS HE3 H 6.390 -14.331 0.102 1.00 . A A . 126 LYS HE3 1 1
11 33625 1 1 126 LYS HG2 H 6.592 -11.750 0.514 1.00 . A A . 126 LYS HG2 1 1
11 33626 1 1 126 LYS HG3 H 5.258 -12.494 1.397 1.00 . A A . 126 LYS HG3 1 1
11 33627 1 1 126 LYS HZ1 H 4.340 -14.447 1.275 1.00 . A A . 126 LYS HZ1 1 1
11 33628 1 1 126 LYS HZ2 H 4.493 -15.882 0.378 1.00 . A A . 126 LYS HZ2 1 1
11 33629 1 1 126 LYS HZ3 H 3.452 -14.650 -0.156 1.00 . A A . 126 LYS HZ3 1 1
11 33630 1 1 126 LYS N N 5.359 -8.222 0.364 1.00 . A A . 126 LYS N 1 1
11 33631 1 1 126 LYS NZ N 4.355 -14.853 0.318 1.00 . A A . 126 LYS NZ 1 1
11 33632 1 1 126 LYS O O 4.100 -9.654 -2.098 1.00 . A A . 126 LYS O 1 1
11 33633 1 1 127 ILE C C 7.144 -10.022 -4.723 1.00 . A A . 127 ILE C 1 1
11 33634 1 1 127 ILE CA C 6.019 -9.255 -4.017 1.00 . A A . 127 ILE CA 1 1
11 33635 1 1 127 ILE CB C 6.040 -7.789 -4.459 1.00 . A A . 127 ILE CB 1 1
11 33636 1 1 127 ILE CD1 C 5.126 -5.513 -3.979 1.00 . A A . 127 ILE CD1 1 1
11 33637 1 1 127 ILE CG1 C 4.987 -7.006 -3.671 1.00 . A A . 127 ILE CG1 1 1
11 33638 1 1 127 ILE CG2 C 5.729 -7.696 -5.950 1.00 . A A . 127 ILE CG2 1 1
11 33639 1 1 127 ILE H H 7.149 -9.211 -2.197 1.00 . A A . 127 ILE H 1 1
11 33640 1 1 127 ILE HA H 5.065 -9.698 -4.262 1.00 . A A . 127 ILE HA 1 1
11 33641 1 1 127 ILE HB H 7.018 -7.372 -4.270 1.00 . A A . 127 ILE HB 1 1
11 33642 1 1 127 ILE HD11 H 4.553 -4.943 -3.263 1.00 . A A . 127 ILE HD11 1 1
11 33643 1 1 127 ILE HD12 H 4.757 -5.316 -4.974 1.00 . A A . 127 ILE HD12 1 1
11 33644 1 1 127 ILE HD13 H 6.165 -5.228 -3.917 1.00 . A A . 127 ILE HD13 1 1
11 33645 1 1 127 ILE HG12 H 4.001 -7.343 -3.954 1.00 . A A . 127 ILE HG12 1 1
11 33646 1 1 127 ILE HG13 H 5.135 -7.167 -2.614 1.00 . A A . 127 ILE HG13 1 1
11 33647 1 1 127 ILE HG21 H 5.110 -8.533 -6.242 1.00 . A A . 127 ILE HG21 1 1
11 33648 1 1 127 ILE HG22 H 6.651 -7.717 -6.512 1.00 . A A . 127 ILE HG22 1 1
11 33649 1 1 127 ILE HG23 H 5.205 -6.774 -6.152 1.00 . A A . 127 ILE HG23 1 1
11 33650 1 1 127 ILE N N 6.244 -9.321 -2.548 1.00 . A A . 127 ILE N 1 1
11 33651 1 1 127 ILE O O 8.320 -9.747 -4.513 1.00 . A A . 127 ILE O 1 1
11 33652 1 1 128 THR C C 7.576 -11.803 -7.767 1.00 . A A . 128 THR C 1 1
11 33653 1 1 128 THR CA C 7.853 -11.779 -6.256 1.00 . A A . 128 THR CA 1 1
11 33654 1 1 128 THR CB C 7.875 -13.231 -5.737 1.00 . A A . 128 THR CB 1 1
11 33655 1 1 128 THR CG2 C 7.754 -13.284 -4.208 1.00 . A A . 128 THR CG2 1 1
11 33656 1 1 128 THR H H 5.853 -11.191 -5.692 1.00 . A A . 128 THR H 1 1
11 33657 1 1 128 THR HA H 8.817 -11.325 -6.079 1.00 . A A . 128 THR HA 1 1
11 33658 1 1 128 THR HB H 8.809 -13.688 -6.028 1.00 . A A . 128 THR HB 1 1
11 33659 1 1 128 THR HG1 H 7.149 -14.782 -6.661 1.00 . A A . 128 THR HG1 1 1
11 33660 1 1 128 THR HG21 H 8.697 -13.596 -3.786 1.00 . A A . 128 THR HG21 1 1
11 33661 1 1 128 THR HG22 H 6.987 -13.994 -3.935 1.00 . A A . 128 THR HG22 1 1
11 33662 1 1 128 THR HG23 H 7.492 -12.313 -3.824 1.00 . A A . 128 THR HG23 1 1
11 33663 1 1 128 THR N N 6.800 -10.985 -5.547 1.00 . A A . 128 THR N 1 1
11 33664 1 1 128 THR O O 8.039 -12.686 -8.467 1.00 . A A . 128 THR O 1 1
11 33665 1 1 128 THR OG1 O 6.798 -13.959 -6.312 1.00 . A A . 128 THR OG1 1 1
11 33666 1 1 129 ASN C C 7.537 -9.896 -10.429 1.00 . A A . 129 ASN C 1 1
11 33667 1 1 129 ASN CA C 6.542 -10.833 -9.743 1.00 . A A . 129 ASN CA 1 1
11 33668 1 1 129 ASN CB C 5.104 -10.349 -9.978 1.00 . A A . 129 ASN CB 1 1
11 33669 1 1 129 ASN CG C 4.389 -11.296 -10.947 1.00 . A A . 129 ASN CG 1 1
11 33670 1 1 129 ASN H H 6.476 -10.148 -7.704 1.00 . A A . 129 ASN H 1 1
11 33671 1 1 129 ASN HA H 6.661 -11.829 -10.142 1.00 . A A . 129 ASN HA 1 1
11 33672 1 1 129 ASN HB2 H 4.574 -10.333 -9.036 1.00 . A A . 129 ASN HB2 1 1
11 33673 1 1 129 ASN HB3 H 5.118 -9.356 -10.397 1.00 . A A . 129 ASN HB3 1 1
11 33674 1 1 129 ASN HD21 H 4.534 -12.867 -9.741 1.00 . A A . 129 ASN HD21 1 1
11 33675 1 1 129 ASN HD22 H 3.755 -13.157 -11.221 1.00 . A A . 129 ASN HD22 1 1
11 33676 1 1 129 ASN N N 6.834 -10.851 -8.279 1.00 . A A . 129 ASN N 1 1
11 33677 1 1 129 ASN ND2 N 4.211 -12.543 -10.608 1.00 . A A . 129 ASN ND2 1 1
11 33678 1 1 129 ASN O O 7.173 -9.015 -11.182 1.00 . A A . 129 ASN O 1 1
11 33679 1 1 129 ASN OD1 O 3.988 -10.895 -12.022 1.00 . A A . 129 ASN OD1 1 1
11 33680 1 1 130 TRP C C 9.687 -9.124 -12.278 1.00 . A A . 130 TRP C 1 1
11 33681 1 1 130 TRP CA C 9.866 -9.229 -10.759 1.00 . A A . 130 TRP CA 1 1
11 33682 1 1 130 TRP CB C 11.221 -9.876 -10.456 1.00 . A A . 130 TRP CB 1 1
11 33683 1 1 130 TRP CD1 C 12.925 -8.264 -9.521 1.00 . A A . 130 TRP CD1 1 1
11 33684 1 1 130 TRP CD2 C 12.955 -8.345 -11.768 1.00 . A A . 130 TRP CD2 1 1
11 33685 1 1 130 TRP CE2 C 13.948 -7.416 -11.382 1.00 . A A . 130 TRP CE2 1 1
11 33686 1 1 130 TRP CE3 C 12.767 -8.582 -13.143 1.00 . A A . 130 TRP CE3 1 1
11 33687 1 1 130 TRP CG C 12.316 -8.867 -10.569 1.00 . A A . 130 TRP CG 1 1
11 33688 1 1 130 TRP CH2 C 14.533 -6.996 -13.685 1.00 . A A . 130 TRP CH2 1 1
11 33689 1 1 130 TRP CZ2 C 14.730 -6.748 -12.325 1.00 . A A . 130 TRP CZ2 1 1
11 33690 1 1 130 TRP CZ3 C 13.552 -7.911 -14.094 1.00 . A A . 130 TRP CZ3 1 1
11 33691 1 1 130 TRP H H 9.054 -10.806 -9.543 1.00 . A A . 130 TRP H 1 1
11 33692 1 1 130 TRP HA H 9.833 -8.244 -10.318 1.00 . A A . 130 TRP HA 1 1
11 33693 1 1 130 TRP HB2 H 11.210 -10.279 -9.455 1.00 . A A . 130 TRP HB2 1 1
11 33694 1 1 130 TRP HB3 H 11.399 -10.676 -11.160 1.00 . A A . 130 TRP HB3 1 1
11 33695 1 1 130 TRP HD1 H 12.693 -8.430 -8.480 1.00 . A A . 130 TRP HD1 1 1
11 33696 1 1 130 TRP HE1 H 14.471 -6.842 -9.446 1.00 . A A . 130 TRP HE1 1 1
11 33697 1 1 130 TRP HE3 H 12.015 -9.286 -13.467 1.00 . A A . 130 TRP HE3 1 1
11 33698 1 1 130 TRP HH2 H 15.133 -6.483 -14.421 1.00 . A A . 130 TRP HH2 1 1
11 33699 1 1 130 TRP HZ2 H 15.484 -6.045 -12.005 1.00 . A A . 130 TRP HZ2 1 1
11 33700 1 1 130 TRP HZ3 H 13.401 -8.101 -15.146 1.00 . A A . 130 TRP HZ3 1 1
11 33701 1 1 130 TRP N N 8.799 -10.087 -10.158 1.00 . A A . 130 TRP N 1 1
11 33702 1 1 130 TRP NE1 N 13.890 -7.402 -10.002 1.00 . A A . 130 TRP NE1 1 1
11 33703 1 1 130 TRP O O 9.794 -8.056 -12.851 1.00 . A A . 130 TRP O 1 1
11 33704 1 1 131 GLY C C 8.384 -9.105 -14.915 1.00 . A A . 131 GLY C 1 1
11 33705 1 1 131 GLY CA C 9.246 -10.271 -14.411 1.00 . A A . 131 GLY CA 1 1
11 33706 1 1 131 GLY H H 9.347 -11.073 -12.407 1.00 . A A . 131 GLY H 1 1
11 33707 1 1 131 GLY HA2 H 10.217 -10.218 -14.880 1.00 . A A . 131 GLY HA2 1 1
11 33708 1 1 131 GLY HA3 H 8.773 -11.203 -14.687 1.00 . A A . 131 GLY HA3 1 1
11 33709 1 1 131 GLY N N 9.422 -10.238 -12.918 1.00 . A A . 131 GLY N 1 1
11 33710 1 1 131 GLY O O 8.592 -8.606 -16.006 1.00 . A A . 131 GLY O 1 1
11 33711 1 1 132 GLU C C 6.592 -6.430 -13.540 1.00 . A A . 132 GLU C 1 1
11 33712 1 1 132 GLU CA C 6.558 -7.543 -14.584 1.00 . A A . 132 GLU CA 1 1
11 33713 1 1 132 GLU CB C 5.121 -8.042 -14.754 1.00 . A A . 132 GLU CB 1 1
11 33714 1 1 132 GLU CD C 5.170 -10.300 -15.826 1.00 . A A . 132 GLU CD 1 1
11 33715 1 1 132 GLU CG C 4.994 -8.801 -16.076 1.00 . A A . 132 GLU CG 1 1
11 33716 1 1 132 GLU H H 7.277 -9.092 -13.267 1.00 . A A . 132 GLU H 1 1
11 33717 1 1 132 GLU HA H 6.919 -7.162 -15.528 1.00 . A A . 132 GLU HA 1 1
11 33718 1 1 132 GLU HB2 H 4.870 -8.699 -13.933 1.00 . A A . 132 GLU HB2 1 1
11 33719 1 1 132 GLU HB3 H 4.446 -7.199 -14.759 1.00 . A A . 132 GLU HB3 1 1
11 33720 1 1 132 GLU HG2 H 4.018 -8.619 -16.503 1.00 . A A . 132 GLU HG2 1 1
11 33721 1 1 132 GLU HG3 H 5.755 -8.461 -16.763 1.00 . A A . 132 GLU HG3 1 1
11 33722 1 1 132 GLU N N 7.426 -8.673 -14.140 1.00 . A A . 132 GLU N 1 1
11 33723 1 1 132 GLU O O 6.891 -5.291 -13.840 1.00 . A A . 132 GLU O 1 1
11 33724 1 1 132 GLU OE1 O 5.955 -10.648 -14.959 1.00 . A A . 132 GLU OE1 1 1
11 33725 1 1 132 GLU OE2 O 4.519 -11.074 -16.507 1.00 . A A . 132 GLU OE2 1 1
11 33726 1 1 133 ILE C C 7.598 -4.925 -11.224 1.00 . A A . 133 ILE C 1 1
11 33727 1 1 133 ILE CA C 6.282 -5.733 -11.219 1.00 . A A . 133 ILE CA 1 1
11 33728 1 1 133 ILE CB C 6.071 -6.454 -9.880 1.00 . A A . 133 ILE CB 1 1
11 33729 1 1 133 ILE CD1 C 4.387 -7.790 -8.603 1.00 . A A . 133 ILE CD1 1 1
11 33730 1 1 133 ILE CG1 C 4.622 -6.938 -9.844 1.00 . A A . 133 ILE CG1 1 1
11 33731 1 1 133 ILE CG2 C 6.316 -5.507 -8.694 1.00 . A A . 133 ILE CG2 1 1
11 33732 1 1 133 ILE H H 6.048 -7.683 -12.102 1.00 . A A . 133 ILE H 1 1
11 33733 1 1 133 ILE HA H 5.451 -5.059 -11.372 1.00 . A A . 133 ILE HA 1 1
11 33734 1 1 133 ILE HB H 6.737 -7.300 -9.812 1.00 . A A . 133 ILE HB 1 1
11 33735 1 1 133 ILE HD11 H 4.101 -7.151 -7.780 1.00 . A A . 133 ILE HD11 1 1
11 33736 1 1 133 ILE HD12 H 5.297 -8.315 -8.353 1.00 . A A . 133 ILE HD12 1 1
11 33737 1 1 133 ILE HD13 H 3.600 -8.501 -8.801 1.00 . A A . 133 ILE HD13 1 1
11 33738 1 1 133 ILE HG12 H 3.964 -6.082 -9.823 1.00 . A A . 133 ILE HG12 1 1
11 33739 1 1 133 ILE HG13 H 4.416 -7.524 -10.726 1.00 . A A . 133 ILE HG13 1 1
11 33740 1 1 133 ILE HG21 H 6.156 -6.040 -7.768 1.00 . A A . 133 ILE HG21 1 1
11 33741 1 1 133 ILE HG22 H 5.631 -4.674 -8.750 1.00 . A A . 133 ILE HG22 1 1
11 33742 1 1 133 ILE HG23 H 7.331 -5.141 -8.728 1.00 . A A . 133 ILE HG23 1 1
11 33743 1 1 133 ILE N N 6.284 -6.755 -12.310 1.00 . A A . 133 ILE N 1 1
11 33744 1 1 133 ILE O O 7.601 -3.761 -10.870 1.00 . A A . 133 ILE O 1 1
11 33745 1 1 134 ASP C C 9.845 -3.390 -12.299 1.00 . A A . 134 ASP C 1 1
11 33746 1 1 134 ASP CA C 10.014 -4.772 -11.643 1.00 . A A . 134 ASP CA 1 1
11 33747 1 1 134 ASP CB C 11.058 -5.584 -12.420 1.00 . A A . 134 ASP CB 1 1
11 33748 1 1 134 ASP CG C 12.410 -4.863 -12.386 1.00 . A A . 134 ASP CG 1 1
11 33749 1 1 134 ASP H H 8.682 -6.464 -11.916 1.00 . A A . 134 ASP H 1 1
11 33750 1 1 134 ASP HA H 10.356 -4.639 -10.627 1.00 . A A . 134 ASP HA 1 1
11 33751 1 1 134 ASP HB2 H 11.163 -6.558 -11.965 1.00 . A A . 134 ASP HB2 1 1
11 33752 1 1 134 ASP HB3 H 10.738 -5.698 -13.444 1.00 . A A . 134 ASP HB3 1 1
11 33753 1 1 134 ASP N N 8.706 -5.521 -11.625 1.00 . A A . 134 ASP N 1 1
11 33754 1 1 134 ASP O O 10.034 -2.371 -11.663 1.00 . A A . 134 ASP O 1 1
11 33755 1 1 134 ASP OD1 O 12.990 -4.782 -11.316 1.00 . A A . 134 ASP OD1 1 1
11 33756 1 1 134 ASP OD2 O 12.840 -4.406 -13.432 1.00 . A A . 134 ASP OD2 1 1
11 33757 1 1 135 LYS C C 7.805 -1.691 -14.257 1.00 . A A . 135 LYS C 1 1
11 33758 1 1 135 LYS CA C 9.292 -2.042 -14.240 1.00 . A A . 135 LYS CA 1 1
11 33759 1 1 135 LYS CB C 9.810 -2.138 -15.677 1.00 . A A . 135 LYS CB 1 1
11 33760 1 1 135 LYS CD C 11.875 -0.736 -15.800 1.00 . A A . 135 LYS CD 1 1
11 33761 1 1 135 LYS CE C 12.392 0.691 -15.995 1.00 . A A . 135 LYS CE 1 1
11 33762 1 1 135 LYS CG C 10.378 -0.784 -16.107 1.00 . A A . 135 LYS CG 1 1
11 33763 1 1 135 LYS H H 9.329 -4.188 -14.043 1.00 . A A . 135 LYS H 1 1
11 33764 1 1 135 LYS HA H 9.836 -1.276 -13.713 1.00 . A A . 135 LYS HA 1 1
11 33765 1 1 135 LYS HB2 H 10.587 -2.887 -15.730 1.00 . A A . 135 LYS HB2 1 1
11 33766 1 1 135 LYS HB3 H 9.000 -2.411 -16.335 1.00 . A A . 135 LYS HB3 1 1
11 33767 1 1 135 LYS HD2 H 12.044 -1.045 -14.778 1.00 . A A . 135 LYS HD2 1 1
11 33768 1 1 135 LYS HD3 H 12.401 -1.401 -16.469 1.00 . A A . 135 LYS HD3 1 1
11 33769 1 1 135 LYS HE2 H 11.930 1.125 -16.869 1.00 . A A . 135 LYS HE2 1 1
11 33770 1 1 135 LYS HE3 H 12.146 1.284 -15.125 1.00 . A A . 135 LYS HE3 1 1
11 33771 1 1 135 LYS HG2 H 10.222 -0.649 -17.168 1.00 . A A . 135 LYS HG2 1 1
11 33772 1 1 135 LYS HG3 H 9.876 0.005 -15.567 1.00 . A A . 135 LYS HG3 1 1
11 33773 1 1 135 LYS HZ1 H 14.280 -0.081 -15.577 1.00 . A A . 135 LYS HZ1 1 1
11 33774 1 1 135 LYS HZ2 H 14.270 1.585 -15.905 1.00 . A A . 135 LYS HZ2 1 1
11 33775 1 1 135 LYS HZ3 H 14.095 0.467 -17.172 1.00 . A A . 135 LYS HZ3 1 1
11 33776 1 1 135 LYS N N 9.482 -3.353 -13.554 1.00 . A A . 135 LYS N 1 1
11 33777 1 1 135 LYS NZ N 13.871 0.663 -16.176 1.00 . A A . 135 LYS NZ 1 1
11 33778 1 1 135 LYS O O 7.417 -0.560 -14.007 1.00 . A A . 135 LYS O 1 1
11 33779 1 1 136 LEU C C 5.003 -1.776 -13.302 1.00 . A A . 136 LEU C 1 1
11 33780 1 1 136 LEU CA C 5.500 -2.415 -14.605 1.00 . A A . 136 LEU CA 1 1
11 33781 1 1 136 LEU CB C 4.768 -3.745 -14.839 1.00 . A A . 136 LEU CB 1 1
11 33782 1 1 136 LEU CD1 C 2.588 -2.538 -15.196 1.00 . A A . 136 LEU CD1 1 1
11 33783 1 1 136 LEU CD2 C 4.067 -3.047 -17.148 1.00 . A A . 136 LEU CD2 1 1
11 33784 1 1 136 LEU CG C 3.573 -3.550 -15.787 1.00 . A A . 136 LEU CG 1 1
11 33785 1 1 136 LEU H H 7.321 -3.554 -14.748 1.00 . A A . 136 LEU H 1 1
11 33786 1 1 136 LEU HA H 5.285 -1.746 -15.424 1.00 . A A . 136 LEU HA 1 1
11 33787 1 1 136 LEU HB2 H 5.452 -4.453 -15.280 1.00 . A A . 136 LEU HB2 1 1
11 33788 1 1 136 LEU HB3 H 4.413 -4.130 -13.895 1.00 . A A . 136 LEU HB3 1 1
11 33789 1 1 136 LEU HD11 H 2.959 -1.536 -15.360 1.00 . A A . 136 LEU HD11 1 1
11 33790 1 1 136 LEU HD12 H 2.484 -2.713 -14.135 1.00 . A A . 136 LEU HD12 1 1
11 33791 1 1 136 LEU HD13 H 1.627 -2.648 -15.676 1.00 . A A . 136 LEU HD13 1 1
11 33792 1 1 136 LEU HD21 H 4.141 -1.970 -17.128 1.00 . A A . 136 LEU HD21 1 1
11 33793 1 1 136 LEU HD22 H 3.370 -3.346 -17.916 1.00 . A A . 136 LEU HD22 1 1
11 33794 1 1 136 LEU HD23 H 5.038 -3.471 -17.357 1.00 . A A . 136 LEU HD23 1 1
11 33795 1 1 136 LEU HG H 3.068 -4.497 -15.919 1.00 . A A . 136 LEU HG 1 1
11 33796 1 1 136 LEU N N 6.972 -2.659 -14.553 1.00 . A A . 136 LEU N 1 1
11 33797 1 1 136 LEU O O 3.956 -1.154 -13.284 1.00 . A A . 136 LEU O 1 1
11 33798 1 1 137 ALA C C 5.557 0.231 -10.926 1.00 . A A . 137 ALA C 1 1
11 33799 1 1 137 ALA CA C 5.256 -1.279 -10.933 1.00 . A A . 137 ALA CA 1 1
11 33800 1 1 137 ALA CB C 5.947 -1.940 -9.745 1.00 . A A . 137 ALA CB 1 1
11 33801 1 1 137 ALA H H 6.576 -2.409 -12.225 1.00 . A A . 137 ALA H 1 1
11 33802 1 1 137 ALA HA H 4.191 -1.427 -10.850 1.00 . A A . 137 ALA HA 1 1
11 33803 1 1 137 ALA HB1 H 5.534 -1.551 -8.827 1.00 . A A . 137 ALA HB1 1 1
11 33804 1 1 137 ALA HB2 H 7.006 -1.727 -9.782 1.00 . A A . 137 ALA HB2 1 1
11 33805 1 1 137 ALA HB3 H 5.792 -3.005 -9.789 1.00 . A A . 137 ALA HB3 1 1
11 33806 1 1 137 ALA N N 5.730 -1.904 -12.210 1.00 . A A . 137 ALA N 1 1
11 33807 1 1 137 ALA O O 6.143 0.754 -9.994 1.00 . A A . 137 ALA O 1 1
11 33808 1 1 138 ALA C C 6.875 2.726 -11.808 1.00 . A A . 138 ALA C 1 1
11 33809 1 1 138 ALA CA C 5.387 2.416 -12.013 1.00 . A A . 138 ALA CA 1 1
11 33810 1 1 138 ALA CB C 4.565 3.102 -10.922 1.00 . A A . 138 ALA CB 1 1
11 33811 1 1 138 ALA H H 4.677 0.504 -12.678 1.00 . A A . 138 ALA H 1 1
11 33812 1 1 138 ALA HA H 5.077 2.786 -12.979 1.00 . A A . 138 ALA HA 1 1
11 33813 1 1 138 ALA HB1 H 3.598 2.628 -10.850 1.00 . A A . 138 ALA HB1 1 1
11 33814 1 1 138 ALA HB2 H 4.437 4.145 -11.170 1.00 . A A . 138 ALA HB2 1 1
11 33815 1 1 138 ALA HB3 H 5.080 3.015 -9.977 1.00 . A A . 138 ALA HB3 1 1
11 33816 1 1 138 ALA N N 5.149 0.940 -11.951 1.00 . A A . 138 ALA N 1 1
11 33817 1 1 138 ALA O O 7.240 3.809 -11.376 1.00 . A A . 138 ALA O 1 1
11 33818 1 1 139 LEU C C 9.663 3.137 -12.895 1.00 . A A . 139 LEU C 1 1
11 33819 1 1 139 LEU CA C 9.195 2.024 -11.950 1.00 . A A . 139 LEU CA 1 1
11 33820 1 1 139 LEU CB C 9.957 0.731 -12.250 1.00 . A A . 139 LEU CB 1 1
11 33821 1 1 139 LEU CD1 C 10.401 0.029 -9.896 1.00 . A A . 139 LEU CD1 1 1
11 33822 1 1 139 LEU CD2 C 12.061 -0.521 -11.699 1.00 . A A . 139 LEU CD2 1 1
11 33823 1 1 139 LEU CG C 11.047 0.519 -11.196 1.00 . A A . 139 LEU CG 1 1
11 33824 1 1 139 LEU H H 7.418 0.924 -12.481 1.00 . A A . 139 LEU H 1 1
11 33825 1 1 139 LEU HA H 9.384 2.323 -10.929 1.00 . A A . 139 LEU HA 1 1
11 33826 1 1 139 LEU HB2 H 9.269 -0.102 -12.226 1.00 . A A . 139 LEU HB2 1 1
11 33827 1 1 139 LEU HB3 H 10.412 0.794 -13.227 1.00 . A A . 139 LEU HB3 1 1
11 33828 1 1 139 LEU HD11 H 10.394 -1.051 -9.883 1.00 . A A . 139 LEU HD11 1 1
11 33829 1 1 139 LEU HD12 H 9.388 0.396 -9.837 1.00 . A A . 139 LEU HD12 1 1
11 33830 1 1 139 LEU HD13 H 10.967 0.396 -9.053 1.00 . A A . 139 LEU HD13 1 1
11 33831 1 1 139 LEU HD21 H 11.862 -0.753 -12.736 1.00 . A A . 139 LEU HD21 1 1
11 33832 1 1 139 LEU HD22 H 11.983 -1.423 -11.109 1.00 . A A . 139 LEU HD22 1 1
11 33833 1 1 139 LEU HD23 H 13.059 -0.120 -11.607 1.00 . A A . 139 LEU HD23 1 1
11 33834 1 1 139 LEU HG H 11.552 1.456 -11.011 1.00 . A A . 139 LEU HG 1 1
11 33835 1 1 139 LEU N N 7.734 1.786 -12.124 1.00 . A A . 139 LEU N 1 1
11 33836 1 1 139 LEU O O 10.742 3.676 -12.735 1.00 . A A . 139 LEU O 1 1
11 33837 1 1 140 ASP C C 9.606 5.851 -14.056 1.00 . A A . 140 ASP C 1 1
11 33838 1 1 140 ASP CA C 9.264 4.572 -14.829 1.00 . A A . 140 ASP CA 1 1
11 33839 1 1 140 ASP CB C 8.110 4.854 -15.792 1.00 . A A . 140 ASP CB 1 1
11 33840 1 1 140 ASP CG C 8.637 5.609 -17.014 1.00 . A A . 140 ASP CG 1 1
11 33841 1 1 140 ASP H H 8.000 3.047 -13.995 1.00 . A A . 140 ASP H 1 1
11 33842 1 1 140 ASP HA H 10.129 4.252 -15.391 1.00 . A A . 140 ASP HA 1 1
11 33843 1 1 140 ASP HB2 H 7.669 3.919 -16.108 1.00 . A A . 140 ASP HB2 1 1
11 33844 1 1 140 ASP HB3 H 7.364 5.454 -15.294 1.00 . A A . 140 ASP HB3 1 1
11 33845 1 1 140 ASP N N 8.864 3.492 -13.879 1.00 . A A . 140 ASP N 1 1
11 33846 1 1 140 ASP O O 10.719 6.339 -14.121 1.00 . A A . 140 ASP O 1 1
11 33847 1 1 140 ASP OD1 O 9.294 4.987 -17.833 1.00 . A A . 140 ASP OD1 1 1
11 33848 1 1 140 ASP OD2 O 8.373 6.797 -17.111 1.00 . A A . 140 ASP OD2 1 1
11 33849 1 1 141 LYS C C 7.909 7.859 -11.450 1.00 . A A . 141 LYS C 1 1
11 33850 1 1 141 LYS CA C 8.944 7.646 -12.563 1.00 . A A . 141 LYS CA 1 1
11 33851 1 1 141 LYS CB C 8.903 8.836 -13.520 1.00 . A A . 141 LYS CB 1 1
11 33852 1 1 141 LYS CD C 7.670 9.768 -15.484 1.00 . A A . 141 LYS CD 1 1
11 33853 1 1 141 LYS CE C 6.288 9.935 -16.120 1.00 . A A . 141 LYS CE 1 1
11 33854 1 1 141 LYS CG C 7.565 8.855 -14.261 1.00 . A A . 141 LYS CG 1 1
11 33855 1 1 141 LYS H H 7.769 5.990 -13.292 1.00 . A A . 141 LYS H 1 1
11 33856 1 1 141 LYS HA H 9.928 7.577 -12.126 1.00 . A A . 141 LYS HA 1 1
11 33857 1 1 141 LYS HB2 H 9.019 9.753 -12.960 1.00 . A A . 141 LYS HB2 1 1
11 33858 1 1 141 LYS HB3 H 9.707 8.748 -14.236 1.00 . A A . 141 LYS HB3 1 1
11 33859 1 1 141 LYS HD2 H 8.047 10.735 -15.181 1.00 . A A . 141 LYS HD2 1 1
11 33860 1 1 141 LYS HD3 H 8.344 9.330 -16.205 1.00 . A A . 141 LYS HD3 1 1
11 33861 1 1 141 LYS HE2 H 5.622 10.407 -15.414 1.00 . A A . 141 LYS HE2 1 1
11 33862 1 1 141 LYS HE3 H 6.370 10.551 -17.004 1.00 . A A . 141 LYS HE3 1 1
11 33863 1 1 141 LYS HG2 H 7.314 7.854 -14.579 1.00 . A A . 141 LYS HG2 1 1
11 33864 1 1 141 LYS HG3 H 6.794 9.228 -13.604 1.00 . A A . 141 LYS HG3 1 1
11 33865 1 1 141 LYS HZ1 H 4.834 8.714 -16.975 1.00 . A A . 141 LYS HZ1 1 1
11 33866 1 1 141 LYS HZ2 H 5.619 8.023 -15.635 1.00 . A A . 141 LYS HZ2 1 1
11 33867 1 1 141 LYS HZ3 H 6.416 8.120 -17.133 1.00 . A A . 141 LYS HZ3 1 1
11 33868 1 1 141 LYS N N 8.659 6.397 -13.329 1.00 . A A . 141 LYS N 1 1
11 33869 1 1 141 LYS NZ N 5.749 8.597 -16.495 1.00 . A A . 141 LYS NZ 1 1
11 33870 1 1 141 LYS O O 7.610 8.994 -11.102 1.00 . A A . 141 LYS O 1 1
11 33871 1 1 142 LEU C C 6.674 7.987 -8.782 1.00 . A A . 142 LEU C 1 1
11 33872 1 1 142 LEU CA C 6.338 6.882 -9.796 1.00 . A A . 142 LEU CA 1 1
11 33873 1 1 142 LEU CB C 6.252 5.536 -9.067 1.00 . A A . 142 LEU CB 1 1
11 33874 1 1 142 LEU CD1 C 3.797 5.834 -8.628 1.00 . A A . 142 LEU CD1 1 1
11 33875 1 1 142 LEU CD2 C 5.136 4.243 -7.250 1.00 . A A . 142 LEU CD2 1 1
11 33876 1 1 142 LEU CG C 5.164 5.581 -7.987 1.00 . A A . 142 LEU CG 1 1
11 33877 1 1 142 LEU H H 7.646 5.892 -11.208 1.00 . A A . 142 LEU H 1 1
11 33878 1 1 142 LEU HA H 5.379 7.099 -10.237 1.00 . A A . 142 LEU HA 1 1
11 33879 1 1 142 LEU HB2 H 6.016 4.762 -9.778 1.00 . A A . 142 LEU HB2 1 1
11 33880 1 1 142 LEU HB3 H 7.203 5.319 -8.607 1.00 . A A . 142 LEU HB3 1 1
11 33881 1 1 142 LEU HD11 H 3.032 5.813 -7.865 1.00 . A A . 142 LEU HD11 1 1
11 33882 1 1 142 LEU HD12 H 3.594 5.068 -9.361 1.00 . A A . 142 LEU HD12 1 1
11 33883 1 1 142 LEU HD13 H 3.795 6.801 -9.108 1.00 . A A . 142 LEU HD13 1 1
11 33884 1 1 142 LEU HD21 H 4.651 3.506 -7.870 1.00 . A A . 142 LEU HD21 1 1
11 33885 1 1 142 LEU HD22 H 4.593 4.351 -6.324 1.00 . A A . 142 LEU HD22 1 1
11 33886 1 1 142 LEU HD23 H 6.145 3.926 -7.042 1.00 . A A . 142 LEU HD23 1 1
11 33887 1 1 142 LEU HG H 5.386 6.374 -7.287 1.00 . A A . 142 LEU HG 1 1
11 33888 1 1 142 LEU N N 7.371 6.783 -10.894 1.00 . A A . 142 LEU N 1 1
11 33889 1 1 142 LEU O O 7.813 8.195 -8.422 1.00 . A A . 142 LEU O 1 1
11 33890 1 1 143 GLU C C 6.646 9.351 -6.118 1.00 . A A . 143 GLU C 1 1
11 33891 1 1 143 GLU CA C 5.864 9.806 -7.363 1.00 . A A . 143 GLU CA 1 1
11 33892 1 1 143 GLU CB C 4.495 10.353 -6.942 1.00 . A A . 143 GLU CB 1 1
11 33893 1 1 143 GLU CD C 2.776 12.092 -7.458 1.00 . A A . 143 GLU CD 1 1
11 33894 1 1 143 GLU CG C 3.987 11.331 -8.002 1.00 . A A . 143 GLU CG 1 1
11 33895 1 1 143 GLU H H 4.762 8.491 -8.659 1.00 . A A . 143 GLU H 1 1
11 33896 1 1 143 GLU HA H 6.417 10.597 -7.849 1.00 . A A . 143 GLU HA 1 1
11 33897 1 1 143 GLU HB2 H 3.797 9.536 -6.841 1.00 . A A . 143 GLU HB2 1 1
11 33898 1 1 143 GLU HB3 H 4.588 10.866 -5.996 1.00 . A A . 143 GLU HB3 1 1
11 33899 1 1 143 GLU HG2 H 4.772 12.033 -8.250 1.00 . A A . 143 GLU HG2 1 1
11 33900 1 1 143 GLU HG3 H 3.698 10.786 -8.887 1.00 . A A . 143 GLU HG3 1 1
11 33901 1 1 143 GLU N N 5.665 8.692 -8.337 1.00 . A A . 143 GLU N 1 1
11 33902 1 1 143 GLU O O 7.846 9.537 -6.044 1.00 . A A . 143 GLU O 1 1
11 33903 1 1 143 GLU OE1 O 2.976 13.135 -6.859 1.00 . A A . 143 GLU OE1 1 1
11 33904 1 1 143 GLU OE2 O 1.669 11.617 -7.650 1.00 . A A . 143 GLU OE2 1 1
11 33905 1 1 144 ASP C C 6.381 6.943 -3.486 1.00 . A A . 144 ASP C 1 1
11 33906 1 1 144 ASP CA C 6.717 8.382 -3.883 1.00 . A A . 144 ASP CA 1 1
11 33907 1 1 144 ASP CB C 6.325 9.321 -2.741 1.00 . A A . 144 ASP CB 1 1
11 33908 1 1 144 ASP CG C 7.287 9.129 -1.566 1.00 . A A . 144 ASP CG 1 1
11 33909 1 1 144 ASP H H 5.009 8.671 -5.186 1.00 . A A . 144 ASP H 1 1
11 33910 1 1 144 ASP HA H 7.778 8.463 -4.057 1.00 . A A . 144 ASP HA 1 1
11 33911 1 1 144 ASP HB2 H 6.375 10.345 -3.084 1.00 . A A . 144 ASP HB2 1 1
11 33912 1 1 144 ASP HB3 H 5.320 9.097 -2.419 1.00 . A A . 144 ASP HB3 1 1
11 33913 1 1 144 ASP N N 5.983 8.792 -5.125 1.00 . A A . 144 ASP N 1 1
11 33914 1 1 144 ASP O O 5.229 6.542 -3.447 1.00 . A A . 144 ASP O 1 1
11 33915 1 1 144 ASP OD1 O 7.618 7.991 -1.275 1.00 . A A . 144 ASP OD1 1 1
11 33916 1 1 144 ASP OD2 O 7.677 10.124 -0.977 1.00 . A A . 144 ASP OD2 1 1
11 33917 1 1 145 LEU C C 8.358 4.236 -1.970 1.00 . A A . 145 LEU C 1 1
11 33918 1 1 145 LEU CA C 7.151 4.760 -2.755 1.00 . A A . 145 LEU CA 1 1
11 33919 1 1 145 LEU CB C 6.910 3.886 -3.993 1.00 . A A . 145 LEU CB 1 1
11 33920 1 1 145 LEU CD1 C 8.098 2.860 -5.940 1.00 . A A . 145 LEU CD1 1 1
11 33921 1 1 145 LEU CD2 C 7.790 5.342 -5.832 1.00 . A A . 145 LEU CD2 1 1
11 33922 1 1 145 LEU CG C 8.043 4.075 -5.008 1.00 . A A . 145 LEU CG 1 1
11 33923 1 1 145 LEU H H 8.304 6.522 -3.191 1.00 . A A . 145 LEU H 1 1
11 33924 1 1 145 LEU HA H 6.278 4.725 -2.127 1.00 . A A . 145 LEU HA 1 1
11 33925 1 1 145 LEU HB2 H 6.868 2.848 -3.695 1.00 . A A . 145 LEU HB2 1 1
11 33926 1 1 145 LEU HB3 H 5.973 4.165 -4.450 1.00 . A A . 145 LEU HB3 1 1
11 33927 1 1 145 LEU HD11 H 8.333 3.185 -6.943 1.00 . A A . 145 LEU HD11 1 1
11 33928 1 1 145 LEU HD12 H 7.142 2.358 -5.939 1.00 . A A . 145 LEU HD12 1 1
11 33929 1 1 145 LEU HD13 H 8.861 2.179 -5.596 1.00 . A A . 145 LEU HD13 1 1
11 33930 1 1 145 LEU HD21 H 6.733 5.569 -5.829 1.00 . A A . 145 LEU HD21 1 1
11 33931 1 1 145 LEU HD22 H 8.122 5.187 -6.846 1.00 . A A . 145 LEU HD22 1 1
11 33932 1 1 145 LEU HD23 H 8.335 6.168 -5.397 1.00 . A A . 145 LEU HD23 1 1
11 33933 1 1 145 LEU HG H 8.982 4.165 -4.487 1.00 . A A . 145 LEU HG 1 1
11 33934 1 1 145 LEU N N 7.389 6.168 -3.168 1.00 . A A . 145 LEU N 1 1
11 33935 1 1 145 LEU O O 9.495 4.408 -2.366 1.00 . A A . 145 LEU O 1 1
11 33936 1 1 146 LEU C C 9.223 1.525 -0.136 1.00 . A A . 146 LEU C 1 1
11 33937 1 1 146 LEU CA C 9.232 3.051 -0.033 1.00 . A A . 146 LEU CA 1 1
11 33938 1 1 146 LEU CB C 9.053 3.474 1.432 1.00 . A A . 146 LEU CB 1 1
11 33939 1 1 146 LEU CD1 C 11.542 3.529 1.774 1.00 . A A . 146 LEU CD1 1 1
11 33940 1 1 146 LEU CD2 C 10.011 3.377 3.739 1.00 . A A . 146 LEU CD2 1 1
11 33941 1 1 146 LEU CG C 10.220 2.950 2.284 1.00 . A A . 146 LEU CG 1 1
11 33942 1 1 146 LEU H H 7.186 3.475 -0.560 1.00 . A A . 146 LEU H 1 1
11 33943 1 1 146 LEU HA H 10.171 3.431 -0.407 1.00 . A A . 146 LEU HA 1 1
11 33944 1 1 146 LEU HB2 H 9.023 4.553 1.492 1.00 . A A . 146 LEU HB2 1 1
11 33945 1 1 146 LEU HB3 H 8.128 3.069 1.810 1.00 . A A . 146 LEU HB3 1 1
11 33946 1 1 146 LEU HD11 H 11.914 2.918 0.964 1.00 . A A . 146 LEU HD11 1 1
11 33947 1 1 146 LEU HD12 H 12.264 3.538 2.577 1.00 . A A . 146 LEU HD12 1 1
11 33948 1 1 146 LEU HD13 H 11.384 4.537 1.422 1.00 . A A . 146 LEU HD13 1 1
11 33949 1 1 146 LEU HD21 H 9.455 2.613 4.262 1.00 . A A . 146 LEU HD21 1 1
11 33950 1 1 146 LEU HD22 H 9.461 4.305 3.767 1.00 . A A . 146 LEU HD22 1 1
11 33951 1 1 146 LEU HD23 H 10.972 3.513 4.214 1.00 . A A . 146 LEU HD23 1 1
11 33952 1 1 146 LEU HG H 10.251 1.871 2.228 1.00 . A A . 146 LEU HG 1 1
11 33953 1 1 146 LEU N N 8.112 3.597 -0.855 1.00 . A A . 146 LEU N 1 1
11 33954 1 1 146 LEU O O 8.231 0.882 0.150 1.00 . A A . 146 LEU O 1 1
11 33955 1 1 147 LEU C C 11.658 -1.050 -0.011 1.00 . A A . 147 LEU C 1 1
11 33956 1 1 147 LEU CA C 10.383 -0.539 -0.680 1.00 . A A . 147 LEU CA 1 1
11 33957 1 1 147 LEU CB C 10.381 -0.920 -2.162 1.00 . A A . 147 LEU CB 1 1
11 33958 1 1 147 LEU CD1 C 9.742 1.050 -3.566 1.00 . A A . 147 LEU CD1 1 1
11 33959 1 1 147 LEU CD2 C 8.604 -1.146 -3.913 1.00 . A A . 147 LEU CD2 1 1
11 33960 1 1 147 LEU CG C 9.220 -0.210 -2.871 1.00 . A A . 147 LEU CG 1 1
11 33961 1 1 147 LEU H H 11.103 1.489 -0.776 1.00 . A A . 147 LEU H 1 1
11 33962 1 1 147 LEU HA H 9.524 -0.979 -0.199 1.00 . A A . 147 LEU HA 1 1
11 33963 1 1 147 LEU HB2 H 11.319 -0.620 -2.611 1.00 . A A . 147 LEU HB2 1 1
11 33964 1 1 147 LEU HB3 H 10.261 -1.988 -2.259 1.00 . A A . 147 LEU HB3 1 1
11 33965 1 1 147 LEU HD11 H 10.032 0.808 -4.578 1.00 . A A . 147 LEU HD11 1 1
11 33966 1 1 147 LEU HD12 H 10.597 1.430 -3.027 1.00 . A A . 147 LEU HD12 1 1
11 33967 1 1 147 LEU HD13 H 8.965 1.799 -3.583 1.00 . A A . 147 LEU HD13 1 1
11 33968 1 1 147 LEU HD21 H 7.855 -1.766 -3.442 1.00 . A A . 147 LEU HD21 1 1
11 33969 1 1 147 LEU HD22 H 9.375 -1.773 -4.335 1.00 . A A . 147 LEU HD22 1 1
11 33970 1 1 147 LEU HD23 H 8.146 -0.562 -4.697 1.00 . A A . 147 LEU HD23 1 1
11 33971 1 1 147 LEU HG H 8.467 0.070 -2.142 1.00 . A A . 147 LEU HG 1 1
11 33972 1 1 147 LEU N N 10.319 0.946 -0.548 1.00 . A A . 147 LEU N 1 1
11 33973 1 1 147 LEU O O 12.728 -1.015 -0.590 1.00 . A A . 147 LEU O 1 1
11 33974 1 1 148 ALA C C 12.441 -3.338 2.630 1.00 . A A . 148 ALA C 1 1
11 33975 1 1 148 ALA CA C 12.760 -2.011 1.931 1.00 . A A . 148 ALA CA 1 1
11 33976 1 1 148 ALA CB C 13.189 -0.971 2.970 1.00 . A A . 148 ALA CB 1 1
11 33977 1 1 148 ALA H H 10.677 -1.516 1.656 1.00 . A A . 148 ALA H 1 1
11 33978 1 1 148 ALA HA H 13.561 -2.162 1.224 1.00 . A A . 148 ALA HA 1 1
11 33979 1 1 148 ALA HB1 H 14.116 -1.281 3.427 1.00 . A A . 148 ALA HB1 1 1
11 33980 1 1 148 ALA HB2 H 12.424 -0.884 3.728 1.00 . A A . 148 ALA HB2 1 1
11 33981 1 1 148 ALA HB3 H 13.326 -0.016 2.486 1.00 . A A . 148 ALA HB3 1 1
11 33982 1 1 148 ALA N N 11.552 -1.510 1.210 1.00 . A A . 148 ALA N 1 1
11 33983 1 1 148 ALA O O 12.652 -3.489 3.822 1.00 . A A . 148 ALA O 1 1
11 33984 1 1 149 GLY C C 10.748 -6.446 1.572 1.00 . A A . 149 GLY C 1 1
11 33985 1 1 149 GLY CA C 11.616 -5.620 2.522 1.00 . A A . 149 GLY CA 1 1
11 33986 1 1 149 GLY H H 11.783 -4.161 0.944 1.00 . A A . 149 GLY H 1 1
11 33987 1 1 149 GLY HA2 H 12.531 -6.154 2.729 1.00 . A A . 149 GLY HA2 1 1
11 33988 1 1 149 GLY HA3 H 11.078 -5.459 3.444 1.00 . A A . 149 GLY HA3 1 1
11 33989 1 1 149 GLY N N 11.941 -4.303 1.900 1.00 . A A . 149 GLY N 1 1
11 33990 1 1 149 GLY O O 9.535 -6.370 1.610 1.00 . A A . 149 GLY O 1 1
11 33991 1 1 150 ASN C C 11.544 -8.890 -1.101 1.00 . A A . 150 ASN C 1 1
11 33992 1 1 150 ASN CA C 10.576 -8.088 -0.222 1.00 . A A . 150 ASN CA 1 1
11 33993 1 1 150 ASN CB C 9.695 -7.202 -1.116 1.00 . A A . 150 ASN CB 1 1
11 33994 1 1 150 ASN CG C 10.549 -6.151 -1.832 1.00 . A A . 150 ASN CG 1 1
11 33995 1 1 150 ASN H H 12.344 -7.288 0.726 1.00 . A A . 150 ASN H 1 1
11 33996 1 1 150 ASN HA H 9.951 -8.768 0.337 1.00 . A A . 150 ASN HA 1 1
11 33997 1 1 150 ASN HB2 H 9.199 -7.819 -1.851 1.00 . A A . 150 ASN HB2 1 1
11 33998 1 1 150 ASN HB3 H 8.956 -6.706 -0.510 1.00 . A A . 150 ASN HB3 1 1
11 33999 1 1 150 ASN HD21 H 9.044 -4.870 -2.030 1.00 . A A . 150 ASN HD21 1 1
11 34000 1 1 150 ASN HD22 H 10.529 -4.347 -2.664 1.00 . A A . 150 ASN HD22 1 1
11 34001 1 1 150 ASN N N 11.361 -7.242 0.729 1.00 . A A . 150 ASN N 1 1
11 34002 1 1 150 ASN ND2 N 9.996 -5.030 -2.206 1.00 . A A . 150 ASN ND2 1 1
11 34003 1 1 150 ASN O O 12.670 -8.489 -1.278 1.00 . A A . 150 ASN O 1 1
11 34004 1 1 150 ASN OD1 O 11.724 -6.349 -2.061 1.00 . A A . 150 ASN OD1 1 1
11 34005 1 1 151 PRO C C 12.209 -10.133 -3.847 1.00 . A A . 151 PRO C 1 1
11 34006 1 1 151 PRO CA C 11.922 -10.862 -2.533 1.00 . A A . 151 PRO CA 1 1
11 34007 1 1 151 PRO CB C 11.077 -12.112 -2.735 1.00 . A A . 151 PRO CB 1 1
11 34008 1 1 151 PRO CD C 9.690 -10.543 -1.487 1.00 . A A . 151 PRO CD 1 1
11 34009 1 1 151 PRO CG C 9.646 -11.714 -2.468 1.00 . A A . 151 PRO CG 1 1
11 34010 1 1 151 PRO HA H 12.846 -11.118 -2.039 1.00 . A A . 151 PRO HA 1 1
11 34011 1 1 151 PRO HB2 H 11.181 -12.467 -3.751 1.00 . A A . 151 PRO HB2 1 1
11 34012 1 1 151 PRO HB3 H 11.377 -12.880 -2.041 1.00 . A A . 151 PRO HB3 1 1
11 34013 1 1 151 PRO HD2 H 8.955 -9.799 -1.753 1.00 . A A . 151 PRO HD2 1 1
11 34014 1 1 151 PRO HD3 H 9.539 -10.887 -0.476 1.00 . A A . 151 PRO HD3 1 1
11 34015 1 1 151 PRO HG2 H 9.176 -11.411 -3.388 1.00 . A A . 151 PRO HG2 1 1
11 34016 1 1 151 PRO HG3 H 9.106 -12.537 -2.028 1.00 . A A . 151 PRO HG3 1 1
11 34017 1 1 151 PRO N N 11.085 -9.995 -1.646 1.00 . A A . 151 PRO N 1 1
11 34018 1 1 151 PRO O O 13.279 -10.262 -4.404 1.00 . A A . 151 PRO O 1 1
11 34019 1 1 152 LEU C C 12.761 -7.695 -5.460 1.00 . A A . 152 LEU C 1 1
11 34020 1 1 152 LEU CA C 11.519 -8.598 -5.613 1.00 . A A . 152 LEU CA 1 1
11 34021 1 1 152 LEU CB C 10.297 -7.725 -5.928 1.00 . A A . 152 LEU CB 1 1
11 34022 1 1 152 LEU CD1 C 8.859 -8.914 -7.585 1.00 . A A . 152 LEU CD1 1 1
11 34023 1 1 152 LEU CD2 C 9.414 -6.506 -7.926 1.00 . A A . 152 LEU CD2 1 1
11 34024 1 1 152 LEU CG C 9.938 -7.849 -7.411 1.00 . A A . 152 LEU CG 1 1
11 34025 1 1 152 LEU H H 10.405 -9.256 -3.872 1.00 . A A . 152 LEU H 1 1
11 34026 1 1 152 LEU HA H 11.681 -9.300 -6.419 1.00 . A A . 152 LEU HA 1 1
11 34027 1 1 152 LEU HB2 H 9.462 -8.051 -5.329 1.00 . A A . 152 LEU HB2 1 1
11 34028 1 1 152 LEU HB3 H 10.518 -6.695 -5.700 1.00 . A A . 152 LEU HB3 1 1
11 34029 1 1 152 LEU HD11 H 8.207 -8.635 -8.398 1.00 . A A . 152 LEU HD11 1 1
11 34030 1 1 152 LEU HD12 H 8.285 -8.996 -6.676 1.00 . A A . 152 LEU HD12 1 1
11 34031 1 1 152 LEU HD13 H 9.324 -9.864 -7.805 1.00 . A A . 152 LEU HD13 1 1
11 34032 1 1 152 LEU HD21 H 8.939 -5.971 -7.119 1.00 . A A . 152 LEU HD21 1 1
11 34033 1 1 152 LEU HD22 H 8.695 -6.680 -8.714 1.00 . A A . 152 LEU HD22 1 1
11 34034 1 1 152 LEU HD23 H 10.236 -5.923 -8.312 1.00 . A A . 152 LEU HD23 1 1
11 34035 1 1 152 LEU HG H 10.815 -8.133 -7.971 1.00 . A A . 152 LEU HG 1 1
11 34036 1 1 152 LEU N N 11.271 -9.352 -4.341 1.00 . A A . 152 LEU N 1 1
11 34037 1 1 152 LEU O O 13.771 -7.883 -6.122 1.00 . A A . 152 LEU O 1 1
11 34038 1 1 153 TYR C C 15.059 -6.574 -3.899 1.00 . A A . 153 TYR C 1 1
11 34039 1 1 153 TYR CA C 13.845 -5.786 -4.401 1.00 . A A . 153 TYR CA 1 1
11 34040 1 1 153 TYR CB C 13.474 -4.702 -3.380 1.00 . A A . 153 TYR CB 1 1
11 34041 1 1 153 TYR CD1 C 15.403 -3.246 -4.104 1.00 . A A . 153 TYR CD1 1 1
11 34042 1 1 153 TYR CD2 C 13.190 -2.264 -3.954 1.00 . A A . 153 TYR CD2 1 1
11 34043 1 1 153 TYR CE1 C 15.922 -2.014 -4.517 1.00 . A A . 153 TYR CE1 1 1
11 34044 1 1 153 TYR CE2 C 13.710 -1.032 -4.367 1.00 . A A . 153 TYR CE2 1 1
11 34045 1 1 153 TYR CG C 14.037 -3.371 -3.822 1.00 . A A . 153 TYR CG 1 1
11 34046 1 1 153 TYR CZ C 15.076 -0.907 -4.647 1.00 . A A . 153 TYR CZ 1 1
11 34047 1 1 153 TYR H H 11.864 -6.575 -4.078 1.00 . A A . 153 TYR H 1 1
11 34048 1 1 153 TYR HA H 14.089 -5.322 -5.344 1.00 . A A . 153 TYR HA 1 1
11 34049 1 1 153 TYR HB2 H 12.399 -4.629 -3.310 1.00 . A A . 153 TYR HB2 1 1
11 34050 1 1 153 TYR HB3 H 13.880 -4.960 -2.413 1.00 . A A . 153 TYR HB3 1 1
11 34051 1 1 153 TYR HD1 H 16.055 -4.101 -4.001 1.00 . A A . 153 TYR HD1 1 1
11 34052 1 1 153 TYR HD2 H 12.138 -2.361 -3.737 1.00 . A A . 153 TYR HD2 1 1
11 34053 1 1 153 TYR HE1 H 16.976 -1.919 -4.733 1.00 . A A . 153 TYR HE1 1 1
11 34054 1 1 153 TYR HE2 H 13.058 -0.177 -4.467 1.00 . A A . 153 TYR HE2 1 1
11 34055 1 1 153 TYR HH H 15.454 0.940 -4.345 1.00 . A A . 153 TYR HH 1 1
11 34056 1 1 153 TYR N N 12.687 -6.710 -4.595 1.00 . A A . 153 TYR N 1 1
11 34057 1 1 153 TYR O O 16.152 -6.446 -4.426 1.00 . A A . 153 TYR O 1 1
11 34058 1 1 153 TYR OH O 15.587 0.308 -5.056 1.00 . A A . 153 TYR OH 1 1
11 34059 1 1 154 ASN C C 16.595 -9.061 -3.492 1.00 . A A . 154 ASN C 1 1
11 34060 1 1 154 ASN CA C 16.021 -8.200 -2.361 1.00 . A A . 154 ASN CA 1 1
11 34061 1 1 154 ASN CB C 15.545 -9.100 -1.215 1.00 . A A . 154 ASN CB 1 1
11 34062 1 1 154 ASN CG C 15.397 -8.268 0.066 1.00 . A A . 154 ASN CG 1 1
11 34063 1 1 154 ASN H H 13.988 -7.487 -2.487 1.00 . A A . 154 ASN H 1 1
11 34064 1 1 154 ASN HA H 16.789 -7.533 -1.997 1.00 . A A . 154 ASN HA 1 1
11 34065 1 1 154 ASN HB2 H 14.596 -9.542 -1.474 1.00 . A A . 154 ASN HB2 1 1
11 34066 1 1 154 ASN HB3 H 16.271 -9.882 -1.050 1.00 . A A . 154 ASN HB3 1 1
11 34067 1 1 154 ASN HD21 H 17.324 -8.392 0.529 1.00 . A A . 154 ASN HD21 1 1
11 34068 1 1 154 ASN HD22 H 16.372 -7.506 1.619 1.00 . A A . 154 ASN HD22 1 1
11 34069 1 1 154 ASN N N 14.877 -7.396 -2.889 1.00 . A A . 154 ASN N 1 1
11 34070 1 1 154 ASN ND2 N 16.452 -8.037 0.799 1.00 . A A . 154 ASN ND2 1 1
11 34071 1 1 154 ASN O O 17.770 -9.379 -3.504 1.00 . A A . 154 ASN O 1 1
11 34072 1 1 154 ASN OD1 O 14.314 -7.826 0.405 1.00 . A A . 154 ASN OD1 1 1
11 34073 1 1 155 ASP C C 17.172 -9.338 -6.450 1.00 . A A . 155 ASP C 1 1
11 34074 1 1 155 ASP CA C 16.274 -10.228 -5.599 1.00 . A A . 155 ASP CA 1 1
11 34075 1 1 155 ASP CB C 15.100 -10.734 -6.438 1.00 . A A . 155 ASP CB 1 1
11 34076 1 1 155 ASP CG C 14.648 -12.099 -5.916 1.00 . A A . 155 ASP CG 1 1
11 34077 1 1 155 ASP H H 14.840 -9.134 -4.434 1.00 . A A . 155 ASP H 1 1
11 34078 1 1 155 ASP HA H 16.847 -11.065 -5.225 1.00 . A A . 155 ASP HA 1 1
11 34079 1 1 155 ASP HB2 H 14.283 -10.034 -6.375 1.00 . A A . 155 ASP HB2 1 1
11 34080 1 1 155 ASP HB3 H 15.410 -10.830 -7.466 1.00 . A A . 155 ASP HB3 1 1
11 34081 1 1 155 ASP N N 15.778 -9.417 -4.456 1.00 . A A . 155 ASP N 1 1
11 34082 1 1 155 ASP O O 18.260 -9.724 -6.832 1.00 . A A . 155 ASP O 1 1
11 34083 1 1 155 ASP OD1 O 14.690 -12.294 -4.712 1.00 . A A . 155 ASP OD1 1 1
11 34084 1 1 155 ASP OD2 O 14.267 -12.926 -6.728 1.00 . A A . 155 ASP OD2 1 1
11 34085 1 1 156 TYR C C 18.946 -7.049 -6.833 1.00 . A A . 156 TYR C 1 1
11 34086 1 1 156 TYR CA C 17.589 -7.185 -7.531 1.00 . A A . 156 TYR CA 1 1
11 34087 1 1 156 TYR CB C 16.918 -5.805 -7.606 1.00 . A A . 156 TYR CB 1 1
11 34088 1 1 156 TYR CD1 C 18.506 -5.127 -9.463 1.00 . A A . 156 TYR CD1 1 1
11 34089 1 1 156 TYR CD2 C 16.150 -4.593 -9.684 1.00 . A A . 156 TYR CD2 1 1
11 34090 1 1 156 TYR CE1 C 18.757 -4.533 -10.706 1.00 . A A . 156 TYR CE1 1 1
11 34091 1 1 156 TYR CE2 C 16.403 -4.001 -10.927 1.00 . A A . 156 TYR CE2 1 1
11 34092 1 1 156 TYR CG C 17.200 -5.158 -8.949 1.00 . A A . 156 TYR CG 1 1
11 34093 1 1 156 TYR CZ C 17.705 -3.972 -11.438 1.00 . A A . 156 TYR CZ 1 1
11 34094 1 1 156 TYR H H 15.861 -7.827 -6.391 1.00 . A A . 156 TYR H 1 1
11 34095 1 1 156 TYR HA H 17.728 -7.581 -8.527 1.00 . A A . 156 TYR HA 1 1
11 34096 1 1 156 TYR HB2 H 15.851 -5.920 -7.482 1.00 . A A . 156 TYR HB2 1 1
11 34097 1 1 156 TYR HB3 H 17.303 -5.175 -6.818 1.00 . A A . 156 TYR HB3 1 1
11 34098 1 1 156 TYR HD1 H 19.319 -5.552 -8.896 1.00 . A A . 156 TYR HD1 1 1
11 34099 1 1 156 TYR HD2 H 15.145 -4.608 -9.291 1.00 . A A . 156 TYR HD2 1 1
11 34100 1 1 156 TYR HE1 H 19.762 -4.510 -11.100 1.00 . A A . 156 TYR HE1 1 1
11 34101 1 1 156 TYR HE2 H 15.592 -3.566 -11.493 1.00 . A A . 156 TYR HE2 1 1
11 34102 1 1 156 TYR HH H 18.584 -2.678 -12.533 1.00 . A A . 156 TYR HH 1 1
11 34103 1 1 156 TYR N N 16.737 -8.125 -6.728 1.00 . A A . 156 TYR N 1 1
11 34104 1 1 156 TYR O O 19.975 -7.386 -7.383 1.00 . A A . 156 TYR O 1 1
11 34105 1 1 156 TYR OH O 17.952 -3.390 -12.665 1.00 . A A . 156 TYR OH 1 1
11 34106 1 1 157 LYS C C 19.876 -5.466 -3.632 1.00 . A A . 157 LYS C 1 1
11 34107 1 1 157 LYS CA C 20.181 -6.421 -4.789 1.00 . A A . 157 LYS CA 1 1
11 34108 1 1 157 LYS CB C 21.341 -5.854 -5.622 1.00 . A A . 157 LYS CB 1 1
11 34109 1 1 157 LYS CD C 23.379 -7.147 -4.939 1.00 . A A . 157 LYS CD 1 1
11 34110 1 1 157 LYS CE C 23.639 -8.635 -4.688 1.00 . A A . 157 LYS CE 1 1
11 34111 1 1 157 LYS CG C 22.297 -6.987 -6.014 1.00 . A A . 157 LYS CG 1 1
11 34112 1 1 157 LYS H H 18.065 -6.344 -5.200 1.00 . A A . 157 LYS H 1 1
11 34113 1 1 157 LYS HA H 20.464 -7.384 -4.385 1.00 . A A . 157 LYS HA 1 1
11 34114 1 1 157 LYS HB2 H 20.951 -5.384 -6.514 1.00 . A A . 157 LYS HB2 1 1
11 34115 1 1 157 LYS HB3 H 21.877 -5.126 -5.036 1.00 . A A . 157 LYS HB3 1 1
11 34116 1 1 157 LYS HD2 H 24.290 -6.675 -5.274 1.00 . A A . 157 LYS HD2 1 1
11 34117 1 1 157 LYS HD3 H 23.050 -6.683 -4.021 1.00 . A A . 157 LYS HD3 1 1
11 34118 1 1 157 LYS HE2 H 24.130 -8.758 -3.733 1.00 . A A . 157 LYS HE2 1 1
11 34119 1 1 157 LYS HE3 H 22.702 -9.169 -4.683 1.00 . A A . 157 LYS HE3 1 1
11 34120 1 1 157 LYS HG2 H 21.740 -7.908 -6.108 1.00 . A A . 157 LYS HG2 1 1
11 34121 1 1 157 LYS HG3 H 22.764 -6.752 -6.959 1.00 . A A . 157 LYS HG3 1 1
11 34122 1 1 157 LYS HZ1 H 25.478 -8.806 -5.651 1.00 . A A . 157 LYS HZ1 1 1
11 34123 1 1 157 LYS HZ2 H 24.139 -8.882 -6.695 1.00 . A A . 157 LYS HZ2 1 1
11 34124 1 1 157 LYS HZ3 H 24.532 -10.212 -5.713 1.00 . A A . 157 LYS HZ3 1 1
11 34125 1 1 157 LYS N N 18.929 -6.580 -5.605 1.00 . A A . 157 LYS N 1 1
11 34126 1 1 157 LYS NZ N 24.513 -9.174 -5.768 1.00 . A A . 157 LYS NZ 1 1
11 34127 1 1 157 LYS O O 19.986 -4.261 -3.759 1.00 . A A . 157 LYS O 1 1
11 34128 1 1 158 GLU C C 20.161 -4.072 -1.044 1.00 . A A . 158 GLU C 1 1
11 34129 1 1 158 GLU CA C 19.114 -5.164 -1.322 1.00 . A A . 158 GLU CA 1 1
11 34130 1 1 158 GLU CB C 18.999 -6.066 -0.092 1.00 . A A . 158 GLU CB 1 1
11 34131 1 1 158 GLU CD C 20.391 -7.371 1.522 1.00 . A A . 158 GLU CD 1 1
11 34132 1 1 158 GLU CG C 20.298 -6.856 0.085 1.00 . A A . 158 GLU CG 1 1
11 34133 1 1 158 GLU H H 19.377 -6.981 -2.455 1.00 . A A . 158 GLU H 1 1
11 34134 1 1 158 GLU HA H 18.158 -4.696 -1.498 1.00 . A A . 158 GLU HA 1 1
11 34135 1 1 158 GLU HB2 H 18.822 -5.460 0.784 1.00 . A A . 158 GLU HB2 1 1
11 34136 1 1 158 GLU HB3 H 18.178 -6.754 -0.227 1.00 . A A . 158 GLU HB3 1 1
11 34137 1 1 158 GLU HG2 H 20.306 -7.692 -0.600 1.00 . A A . 158 GLU HG2 1 1
11 34138 1 1 158 GLU HG3 H 21.140 -6.213 -0.121 1.00 . A A . 158 GLU HG3 1 1
11 34139 1 1 158 GLU N N 19.470 -6.005 -2.511 1.00 . A A . 158 GLU N 1 1
11 34140 1 1 158 GLU O O 19.846 -3.060 -0.442 1.00 . A A . 158 GLU O 1 1
11 34141 1 1 158 GLU OE1 O 19.663 -8.295 1.848 1.00 . A A . 158 GLU OE1 1 1
11 34142 1 1 158 GLU OE2 O 21.189 -6.835 2.273 1.00 . A A . 158 GLU OE2 1 1
11 34143 1 1 159 ASN C C 23.300 -2.958 -2.409 1.00 . A A . 159 ASN C 1 1
11 34144 1 1 159 ASN CA C 22.431 -3.217 -1.173 1.00 . A A . 159 ASN CA 1 1
11 34145 1 1 159 ASN CB C 23.319 -3.688 -0.022 1.00 . A A . 159 ASN CB 1 1
11 34146 1 1 159 ASN CG C 23.869 -5.082 -0.333 1.00 . A A . 159 ASN CG 1 1
11 34147 1 1 159 ASN H H 21.642 -5.081 -1.922 1.00 . A A . 159 ASN H 1 1
11 34148 1 1 159 ASN HA H 21.938 -2.297 -0.888 1.00 . A A . 159 ASN HA 1 1
11 34149 1 1 159 ASN HB2 H 24.138 -2.999 0.100 1.00 . A A . 159 ASN HB2 1 1
11 34150 1 1 159 ASN HB3 H 22.740 -3.727 0.889 1.00 . A A . 159 ASN HB3 1 1
11 34151 1 1 159 ASN HD21 H 23.149 -5.892 1.331 1.00 . A A . 159 ASN HD21 1 1
11 34152 1 1 159 ASN HD22 H 24.004 -6.953 0.319 1.00 . A A . 159 ASN HD22 1 1
11 34153 1 1 159 ASN N N 21.395 -4.260 -1.452 1.00 . A A . 159 ASN N 1 1
11 34154 1 1 159 ASN ND2 N 23.656 -6.057 0.510 1.00 . A A . 159 ASN ND2 1 1
11 34155 1 1 159 ASN O O 24.471 -2.649 -2.290 1.00 . A A . 159 ASN O 1 1
11 34156 1 1 159 ASN OD1 O 24.497 -5.288 -1.352 1.00 . A A . 159 ASN OD1 1 1
11 34157 1 1 160 ASN C C 22.643 -2.111 -5.859 1.00 . A A . 160 ASN C 1 1
11 34158 1 1 160 ASN CA C 23.538 -2.791 -4.823 1.00 . A A . 160 ASN CA 1 1
11 34159 1 1 160 ASN CB C 24.088 -4.098 -5.388 1.00 . A A . 160 ASN CB 1 1
11 34160 1 1 160 ASN CG C 25.450 -3.843 -6.037 1.00 . A A . 160 ASN CG 1 1
11 34161 1 1 160 ASN H H 21.789 -3.294 -3.654 1.00 . A A . 160 ASN H 1 1
11 34162 1 1 160 ASN HA H 24.359 -2.137 -4.580 1.00 . A A . 160 ASN HA 1 1
11 34163 1 1 160 ASN HB2 H 24.199 -4.813 -4.586 1.00 . A A . 160 ASN HB2 1 1
11 34164 1 1 160 ASN HB3 H 23.406 -4.485 -6.127 1.00 . A A . 160 ASN HB3 1 1
11 34165 1 1 160 ASN HD21 H 25.236 -5.281 -7.388 1.00 . A A . 160 ASN HD21 1 1
11 34166 1 1 160 ASN HD22 H 26.695 -4.419 -7.472 1.00 . A A . 160 ASN HD22 1 1
11 34167 1 1 160 ASN N N 22.739 -3.058 -3.585 1.00 . A A . 160 ASN N 1 1
11 34168 1 1 160 ASN ND2 N 25.825 -4.576 -7.050 1.00 . A A . 160 ASN ND2 1 1
11 34169 1 1 160 ASN O O 23.024 -1.136 -6.478 1.00 . A A . 160 ASN O 1 1
11 34170 1 1 160 ASN OD1 O 26.181 -2.968 -5.618 1.00 . A A . 160 ASN OD1 1 1
11 34171 1 1 161 ALA C C 19.628 -0.962 -6.266 1.00 . A A . 161 ALA C 1 1
11 34172 1 1 161 ALA CA C 20.500 -1.990 -6.997 1.00 . A A . 161 ALA CA 1 1
11 34173 1 1 161 ALA CB C 19.613 -3.074 -7.604 1.00 . A A . 161 ALA CB 1 1
11 34174 1 1 161 ALA H H 21.160 -3.379 -5.505 1.00 . A A . 161 ALA H 1 1
11 34175 1 1 161 ALA HA H 21.056 -1.498 -7.782 1.00 . A A . 161 ALA HA 1 1
11 34176 1 1 161 ALA HB1 H 18.672 -2.639 -7.912 1.00 . A A . 161 ALA HB1 1 1
11 34177 1 1 161 ALA HB2 H 19.430 -3.842 -6.868 1.00 . A A . 161 ALA HB2 1 1
11 34178 1 1 161 ALA HB3 H 20.108 -3.504 -8.462 1.00 . A A . 161 ALA HB3 1 1
11 34179 1 1 161 ALA N N 21.446 -2.608 -6.029 1.00 . A A . 161 ALA N 1 1
11 34180 1 1 161 ALA O O 19.023 -0.109 -6.881 1.00 . A A . 161 ALA O 1 1
11 34181 1 1 162 THR C C 19.319 1.347 -4.408 1.00 . A A . 162 THR C 1 1
11 34182 1 1 162 THR CA C 18.749 -0.057 -4.178 1.00 . A A . 162 THR CA 1 1
11 34183 1 1 162 THR CB C 18.813 -0.420 -2.684 1.00 . A A . 162 THR CB 1 1
11 34184 1 1 162 THR CG2 C 17.434 -0.241 -2.050 1.00 . A A . 162 THR CG2 1 1
11 34185 1 1 162 THR H H 20.064 -1.726 -4.477 1.00 . A A . 162 THR H 1 1
11 34186 1 1 162 THR HA H 17.725 -0.091 -4.518 1.00 . A A . 162 THR HA 1 1
11 34187 1 1 162 THR HB H 19.523 0.221 -2.185 1.00 . A A . 162 THR HB 1 1
11 34188 1 1 162 THR HG1 H 20.150 -1.780 -2.293 1.00 . A A . 162 THR HG1 1 1
11 34189 1 1 162 THR HG21 H 16.851 0.449 -2.642 1.00 . A A . 162 THR HG21 1 1
11 34190 1 1 162 THR HG22 H 17.544 0.148 -1.050 1.00 . A A . 162 THR HG22 1 1
11 34191 1 1 162 THR HG23 H 16.929 -1.196 -2.010 1.00 . A A . 162 THR HG23 1 1
11 34192 1 1 162 THR N N 19.566 -1.033 -4.954 1.00 . A A . 162 THR N 1 1
11 34193 1 1 162 THR O O 18.627 2.251 -4.855 1.00 . A A . 162 THR O 1 1
11 34194 1 1 162 THR OG1 O 19.222 -1.775 -2.537 1.00 . A A . 162 THR OG1 1 1
11 34195 1 1 163 SER C C 21.197 3.146 -5.866 1.00 . A A . 163 SER C 1 1
11 34196 1 1 163 SER CA C 21.229 2.852 -4.366 1.00 . A A . 163 SER CA 1 1
11 34197 1 1 163 SER CB C 22.679 2.815 -3.880 1.00 . A A . 163 SER CB 1 1
11 34198 1 1 163 SER H H 21.126 0.776 -3.804 1.00 . A A . 163 SER H 1 1
11 34199 1 1 163 SER HA H 20.683 3.617 -3.833 1.00 . A A . 163 SER HA 1 1
11 34200 1 1 163 SER HB2 H 22.770 2.118 -3.064 1.00 . A A . 163 SER HB2 1 1
11 34201 1 1 163 SER HB3 H 23.322 2.502 -4.692 1.00 . A A . 163 SER HB3 1 1
11 34202 1 1 163 SER HG H 23.001 4.711 -4.180 1.00 . A A . 163 SER HG 1 1
11 34203 1 1 163 SER N N 20.590 1.525 -4.137 1.00 . A A . 163 SER N 1 1
11 34204 1 1 163 SER O O 21.046 4.277 -6.286 1.00 . A A . 163 SER O 1 1
11 34205 1 1 163 SER OG O 23.056 4.111 -3.432 1.00 . A A . 163 SER OG 1 1
11 34206 1 1 164 GLU C C 19.882 2.827 -8.526 1.00 . A A . 164 GLU C 1 1
11 34207 1 1 164 GLU CA C 21.268 2.307 -8.151 1.00 . A A . 164 GLU CA 1 1
11 34208 1 1 164 GLU CB C 21.512 0.961 -8.841 1.00 . A A . 164 GLU CB 1 1
11 34209 1 1 164 GLU CD C 22.745 2.063 -10.725 1.00 . A A . 164 GLU CD 1 1
11 34210 1 1 164 GLU CG C 21.569 1.153 -10.360 1.00 . A A . 164 GLU CG 1 1
11 34211 1 1 164 GLU H H 21.419 1.219 -6.302 1.00 . A A . 164 GLU H 1 1
11 34212 1 1 164 GLU HA H 22.023 3.018 -8.455 1.00 . A A . 164 GLU HA 1 1
11 34213 1 1 164 GLU HB2 H 22.444 0.540 -8.496 1.00 . A A . 164 GLU HB2 1 1
11 34214 1 1 164 GLU HB3 H 20.704 0.285 -8.599 1.00 . A A . 164 GLU HB3 1 1
11 34215 1 1 164 GLU HG2 H 21.697 0.194 -10.835 1.00 . A A . 164 GLU HG2 1 1
11 34216 1 1 164 GLU HG3 H 20.648 1.602 -10.699 1.00 . A A . 164 GLU HG3 1 1
11 34217 1 1 164 GLU N N 21.316 2.120 -6.672 1.00 . A A . 164 GLU N 1 1
11 34218 1 1 164 GLU O O 19.729 3.665 -9.395 1.00 . A A . 164 GLU O 1 1
11 34219 1 1 164 GLU OE1 O 23.856 1.749 -10.330 1.00 . A A . 164 GLU OE1 1 1
11 34220 1 1 164 GLU OE2 O 22.514 3.057 -11.394 1.00 . A A . 164 GLU OE2 1 1
11 34221 1 1 165 TYR C C 17.361 4.261 -7.771 1.00 . A A . 165 TYR C 1 1
11 34222 1 1 165 TYR CA C 17.484 2.783 -8.137 1.00 . A A . 165 TYR CA 1 1
11 34223 1 1 165 TYR CB C 16.500 1.957 -7.296 1.00 . A A . 165 TYR CB 1 1
11 34224 1 1 165 TYR CD1 C 16.703 0.021 -8.906 1.00 . A A . 165 TYR CD1 1 1
11 34225 1 1 165 TYR CD2 C 14.494 0.710 -8.179 1.00 . A A . 165 TYR CD2 1 1
11 34226 1 1 165 TYR CE1 C 16.131 -0.982 -9.694 1.00 . A A . 165 TYR CE1 1 1
11 34227 1 1 165 TYR CE2 C 13.921 -0.295 -8.969 1.00 . A A . 165 TYR CE2 1 1
11 34228 1 1 165 TYR CG C 15.884 0.868 -8.148 1.00 . A A . 165 TYR CG 1 1
11 34229 1 1 165 TYR CZ C 14.741 -1.141 -9.726 1.00 . A A . 165 TYR CZ 1 1
11 34230 1 1 165 TYR H H 19.034 1.667 -7.156 1.00 . A A . 165 TYR H 1 1
11 34231 1 1 165 TYR HA H 17.267 2.645 -9.187 1.00 . A A . 165 TYR HA 1 1
11 34232 1 1 165 TYR HB2 H 17.027 1.509 -6.467 1.00 . A A . 165 TYR HB2 1 1
11 34233 1 1 165 TYR HB3 H 15.720 2.602 -6.919 1.00 . A A . 165 TYR HB3 1 1
11 34234 1 1 165 TYR HD1 H 17.775 0.142 -8.882 1.00 . A A . 165 TYR HD1 1 1
11 34235 1 1 165 TYR HD2 H 13.863 1.363 -7.594 1.00 . A A . 165 TYR HD2 1 1
11 34236 1 1 165 TYR HE1 H 16.762 -1.633 -10.279 1.00 . A A . 165 TYR HE1 1 1
11 34237 1 1 165 TYR HE2 H 12.849 -0.417 -8.992 1.00 . A A . 165 TYR HE2 1 1
11 34238 1 1 165 TYR HH H 14.172 -2.944 -9.993 1.00 . A A . 165 TYR HH 1 1
11 34239 1 1 165 TYR N N 18.872 2.333 -7.855 1.00 . A A . 165 TYR N 1 1
11 34240 1 1 165 TYR O O 16.913 5.068 -8.562 1.00 . A A . 165 TYR O 1 1
11 34241 1 1 165 TYR OH O 14.176 -2.131 -10.504 1.00 . A A . 165 TYR OH 1 1
11 34242 1 1 166 ARG C C 18.514 6.927 -7.102 1.00 . A A . 166 ARG C 1 1
11 34243 1 1 166 ARG CA C 17.681 6.057 -6.154 1.00 . A A . 166 ARG CA 1 1
11 34244 1 1 166 ARG CB C 18.220 6.207 -4.730 1.00 . A A . 166 ARG CB 1 1
11 34245 1 1 166 ARG CD C 19.066 8.551 -4.477 1.00 . A A . 166 ARG CD 1 1
11 34246 1 1 166 ARG CG C 17.891 7.607 -4.206 1.00 . A A . 166 ARG CG 1 1
11 34247 1 1 166 ARG CZ C 18.013 10.748 -4.163 1.00 . A A . 166 ARG CZ 1 1
11 34248 1 1 166 ARG H H 18.131 3.950 -5.958 1.00 . A A . 166 ARG H 1 1
11 34249 1 1 166 ARG HA H 16.651 6.379 -6.183 1.00 . A A . 166 ARG HA 1 1
11 34250 1 1 166 ARG HB2 H 17.762 5.465 -4.092 1.00 . A A . 166 ARG HB2 1 1
11 34251 1 1 166 ARG HB3 H 19.291 6.068 -4.734 1.00 . A A . 166 ARG HB3 1 1
11 34252 1 1 166 ARG HD2 H 19.985 8.088 -4.148 1.00 . A A . 166 ARG HD2 1 1
11 34253 1 1 166 ARG HD3 H 19.127 8.759 -5.535 1.00 . A A . 166 ARG HD3 1 1
11 34254 1 1 166 ARG HE H 19.352 9.987 -2.901 1.00 . A A . 166 ARG HE 1 1
11 34255 1 1 166 ARG HG2 H 17.008 7.978 -4.705 1.00 . A A . 166 ARG HG2 1 1
11 34256 1 1 166 ARG HG3 H 17.710 7.558 -3.143 1.00 . A A . 166 ARG HG3 1 1
11 34257 1 1 166 ARG HH11 H 17.419 9.747 -5.807 1.00 . A A . 166 ARG HH11 1 1
11 34258 1 1 166 ARG HH12 H 16.691 11.297 -5.569 1.00 . A A . 166 ARG HH12 1 1
11 34259 1 1 166 ARG HH21 H 18.382 11.985 -2.633 1.00 . A A . 166 ARG HH21 1 1
11 34260 1 1 166 ARG HH22 H 17.227 12.552 -3.793 1.00 . A A . 166 ARG HH22 1 1
11 34261 1 1 166 ARG N N 17.767 4.624 -6.577 1.00 . A A . 166 ARG N 1 1
11 34262 1 1 166 ARG NE N 18.855 9.829 -3.730 1.00 . A A . 166 ARG NE 1 1
11 34263 1 1 166 ARG NH1 N 17.321 10.582 -5.266 1.00 . A A . 166 ARG NH1 1 1
11 34264 1 1 166 ARG NH2 N 17.863 11.847 -3.476 1.00 . A A . 166 ARG NH2 1 1
11 34265 1 1 166 ARG O O 18.074 7.970 -7.558 1.00 . A A . 166 ARG O 1 1
11 34266 1 1 167 ILE C C 19.885 7.485 -9.665 1.00 . A A . 167 ILE C 1 1
11 34267 1 1 167 ILE CA C 20.594 7.294 -8.317 1.00 . A A . 167 ILE CA 1 1
11 34268 1 1 167 ILE CB C 21.923 6.553 -8.495 1.00 . A A . 167 ILE CB 1 1
11 34269 1 1 167 ILE CD1 C 23.657 5.394 -7.130 1.00 . A A . 167 ILE CD1 1 1
11 34270 1 1 167 ILE CG1 C 22.630 6.518 -7.140 1.00 . A A . 167 ILE CG1 1 1
11 34271 1 1 167 ILE CG2 C 22.812 7.282 -9.516 1.00 . A A . 167 ILE CG2 1 1
11 34272 1 1 167 ILE H H 20.045 5.662 -7.020 1.00 . A A . 167 ILE H 1 1
11 34273 1 1 167 ILE HA H 20.788 8.257 -7.874 1.00 . A A . 167 ILE HA 1 1
11 34274 1 1 167 ILE HB H 21.734 5.545 -8.832 1.00 . A A . 167 ILE HB 1 1
11 34275 1 1 167 ILE HD11 H 24.231 5.427 -8.043 1.00 . A A . 167 ILE HD11 1 1
11 34276 1 1 167 ILE HD12 H 23.150 4.446 -7.054 1.00 . A A . 167 ILE HD12 1 1
11 34277 1 1 167 ILE HD13 H 24.317 5.522 -6.285 1.00 . A A . 167 ILE HD13 1 1
11 34278 1 1 167 ILE HG12 H 23.127 7.462 -6.969 1.00 . A A . 167 ILE HG12 1 1
11 34279 1 1 167 ILE HG13 H 21.904 6.347 -6.360 1.00 . A A . 167 ILE HG13 1 1
11 34280 1 1 167 ILE HG21 H 22.442 8.286 -9.664 1.00 . A A . 167 ILE HG21 1 1
11 34281 1 1 167 ILE HG22 H 22.789 6.749 -10.456 1.00 . A A . 167 ILE HG22 1 1
11 34282 1 1 167 ILE HG23 H 23.828 7.323 -9.152 1.00 . A A . 167 ILE HG23 1 1
11 34283 1 1 167 ILE N N 19.718 6.504 -7.401 1.00 . A A . 167 ILE N 1 1
11 34284 1 1 167 ILE O O 19.907 8.559 -10.234 1.00 . A A . 167 ILE O 1 1
11 34285 1 1 168 GLU C C 17.351 7.563 -11.272 1.00 . A A . 168 GLU C 1 1
11 34286 1 1 168 GLU CA C 18.515 6.590 -11.462 1.00 . A A . 168 GLU CA 1 1
11 34287 1 1 168 GLU CB C 17.979 5.222 -11.891 1.00 . A A . 168 GLU CB 1 1
11 34288 1 1 168 GLU CD C 19.190 4.722 -14.018 1.00 . A A . 168 GLU CD 1 1
11 34289 1 1 168 GLU CG C 17.859 5.175 -13.414 1.00 . A A . 168 GLU CG 1 1
11 34290 1 1 168 GLU H H 19.228 5.607 -9.679 1.00 . A A . 168 GLU H 1 1
11 34291 1 1 168 GLU HA H 19.186 6.971 -12.217 1.00 . A A . 168 GLU HA 1 1
11 34292 1 1 168 GLU HB2 H 18.658 4.449 -11.557 1.00 . A A . 168 GLU HB2 1 1
11 34293 1 1 168 GLU HB3 H 17.007 5.062 -11.450 1.00 . A A . 168 GLU HB3 1 1
11 34294 1 1 168 GLU HG2 H 17.081 4.480 -13.693 1.00 . A A . 168 GLU HG2 1 1
11 34295 1 1 168 GLU HG3 H 17.614 6.158 -13.787 1.00 . A A . 168 GLU HG3 1 1
11 34296 1 1 168 GLU N N 19.242 6.459 -10.165 1.00 . A A . 168 GLU N 1 1
11 34297 1 1 168 GLU O O 17.035 8.357 -12.146 1.00 . A A . 168 GLU O 1 1
11 34298 1 1 168 GLU OE1 O 19.404 3.524 -14.098 1.00 . A A . 168 GLU OE1 1 1
11 34299 1 1 168 GLU OE2 O 19.972 5.581 -14.390 1.00 . A A . 168 GLU OE2 1 1
11 34300 1 1 169 VAL C C 16.043 9.883 -9.981 1.00 . A A . 169 VAL C 1 1
11 34301 1 1 169 VAL CA C 15.573 8.434 -9.839 1.00 . A A . 169 VAL CA 1 1
11 34302 1 1 169 VAL CB C 15.065 8.180 -8.411 1.00 . A A . 169 VAL CB 1 1
11 34303 1 1 169 VAL CG1 C 13.928 9.151 -8.064 1.00 . A A . 169 VAL CG1 1 1
11 34304 1 1 169 VAL CG2 C 14.544 6.748 -8.312 1.00 . A A . 169 VAL CG2 1 1
11 34305 1 1 169 VAL H H 17.002 6.871 -9.440 1.00 . A A . 169 VAL H 1 1
11 34306 1 1 169 VAL HA H 14.776 8.243 -10.543 1.00 . A A . 169 VAL HA 1 1
11 34307 1 1 169 VAL HB H 15.876 8.317 -7.712 1.00 . A A . 169 VAL HB 1 1
11 34308 1 1 169 VAL HG11 H 14.300 10.165 -8.086 1.00 . A A . 169 VAL HG11 1 1
11 34309 1 1 169 VAL HG12 H 13.552 8.928 -7.076 1.00 . A A . 169 VAL HG12 1 1
11 34310 1 1 169 VAL HG13 H 13.131 9.044 -8.785 1.00 . A A . 169 VAL HG13 1 1
11 34311 1 1 169 VAL HG21 H 14.752 6.354 -7.328 1.00 . A A . 169 VAL HG21 1 1
11 34312 1 1 169 VAL HG22 H 15.029 6.135 -9.056 1.00 . A A . 169 VAL HG22 1 1
11 34313 1 1 169 VAL HG23 H 13.480 6.743 -8.484 1.00 . A A . 169 VAL HG23 1 1
11 34314 1 1 169 VAL N N 16.717 7.514 -10.123 1.00 . A A . 169 VAL N 1 1
11 34315 1 1 169 VAL O O 15.446 10.660 -10.694 1.00 . A A . 169 VAL O 1 1
11 34316 1 1 170 VAL C C 18.226 11.856 -10.822 1.00 . A A . 170 VAL C 1 1
11 34317 1 1 170 VAL CA C 17.618 11.644 -9.425 1.00 . A A . 170 VAL CA 1 1
11 34318 1 1 170 VAL CB C 18.672 11.908 -8.337 1.00 . A A . 170 VAL CB 1 1
11 34319 1 1 170 VAL CG1 C 19.843 10.936 -8.486 1.00 . A A . 170 VAL CG1 1 1
11 34320 1 1 170 VAL CG2 C 19.195 13.344 -8.456 1.00 . A A . 170 VAL CG2 1 1
11 34321 1 1 170 VAL H H 17.574 9.591 -8.746 1.00 . A A . 170 VAL H 1 1
11 34322 1 1 170 VAL HA H 16.793 12.329 -9.293 1.00 . A A . 170 VAL HA 1 1
11 34323 1 1 170 VAL HB H 18.220 11.772 -7.365 1.00 . A A . 170 VAL HB 1 1
11 34324 1 1 170 VAL HG11 H 19.474 9.923 -8.520 1.00 . A A . 170 VAL HG11 1 1
11 34325 1 1 170 VAL HG12 H 20.505 11.047 -7.643 1.00 . A A . 170 VAL HG12 1 1
11 34326 1 1 170 VAL HG13 H 20.379 11.155 -9.398 1.00 . A A . 170 VAL HG13 1 1
11 34327 1 1 170 VAL HG21 H 19.903 13.537 -7.665 1.00 . A A . 170 VAL HG21 1 1
11 34328 1 1 170 VAL HG22 H 18.370 14.036 -8.378 1.00 . A A . 170 VAL HG22 1 1
11 34329 1 1 170 VAL HG23 H 19.680 13.471 -9.413 1.00 . A A . 170 VAL HG23 1 1
11 34330 1 1 170 VAL N N 17.109 10.243 -9.314 1.00 . A A . 170 VAL N 1 1
11 34331 1 1 170 VAL O O 18.261 12.962 -11.327 1.00 . A A . 170 VAL O 1 1
11 34332 1 1 171 LYS C C 18.269 11.477 -13.793 1.00 . A A . 171 LYS C 1 1
11 34333 1 1 171 LYS CA C 19.310 10.940 -12.803 1.00 . A A . 171 LYS CA 1 1
11 34334 1 1 171 LYS CB C 19.799 9.564 -13.277 1.00 . A A . 171 LYS CB 1 1
11 34335 1 1 171 LYS CD C 21.689 8.312 -14.329 1.00 . A A . 171 LYS CD 1 1
11 34336 1 1 171 LYS CE C 21.953 7.494 -13.063 1.00 . A A . 171 LYS CE 1 1
11 34337 1 1 171 LYS CG C 21.171 9.700 -13.944 1.00 . A A . 171 LYS CG 1 1
11 34338 1 1 171 LYS H H 18.667 9.925 -11.015 1.00 . A A . 171 LYS H 1 1
11 34339 1 1 171 LYS HA H 20.146 11.622 -12.756 1.00 . A A . 171 LYS HA 1 1
11 34340 1 1 171 LYS HB2 H 19.878 8.900 -12.431 1.00 . A A . 171 LYS HB2 1 1
11 34341 1 1 171 LYS HB3 H 19.097 9.155 -13.989 1.00 . A A . 171 LYS HB3 1 1
11 34342 1 1 171 LYS HD2 H 20.951 7.809 -14.937 1.00 . A A . 171 LYS HD2 1 1
11 34343 1 1 171 LYS HD3 H 22.608 8.413 -14.887 1.00 . A A . 171 LYS HD3 1 1
11 34344 1 1 171 LYS HE2 H 22.179 8.160 -12.244 1.00 . A A . 171 LYS HE2 1 1
11 34345 1 1 171 LYS HE3 H 21.076 6.913 -12.821 1.00 . A A . 171 LYS HE3 1 1
11 34346 1 1 171 LYS HG2 H 21.082 10.312 -14.830 1.00 . A A . 171 LYS HG2 1 1
11 34347 1 1 171 LYS HG3 H 21.862 10.162 -13.255 1.00 . A A . 171 LYS HG3 1 1
11 34348 1 1 171 LYS HZ1 H 23.565 6.364 -12.384 1.00 . A A . 171 LYS HZ1 1 1
11 34349 1 1 171 LYS HZ2 H 23.792 7.035 -13.928 1.00 . A A . 171 LYS HZ2 1 1
11 34350 1 1 171 LYS HZ3 H 22.768 5.695 -13.723 1.00 . A A . 171 LYS HZ3 1 1
11 34351 1 1 171 LYS N N 18.704 10.805 -11.444 1.00 . A A . 171 LYS N 1 1
11 34352 1 1 171 LYS NZ N 23.107 6.578 -13.291 1.00 . A A . 171 LYS NZ 1 1
11 34353 1 1 171 LYS O O 18.431 12.542 -14.358 1.00 . A A . 171 LYS O 1 1
11 34354 1 1 172 ARG C C 14.952 11.811 -14.249 1.00 . A A . 172 ARG C 1 1
11 34355 1 1 172 ARG CA C 16.158 11.192 -14.982 1.00 . A A . 172 ARG CA 1 1
11 34356 1 1 172 ARG CB C 15.682 9.992 -15.803 1.00 . A A . 172 ARG CB 1 1
11 34357 1 1 172 ARG CD C 14.576 9.280 -17.928 1.00 . A A . 172 ARG CD 1 1
11 34358 1 1 172 ARG CG C 15.047 10.482 -17.105 1.00 . A A . 172 ARG CG 1 1
11 34359 1 1 172 ARG CZ C 15.483 7.881 -19.731 1.00 . A A . 172 ARG CZ 1 1
11 34360 1 1 172 ARG H H 17.110 9.878 -13.551 1.00 . A A . 172 ARG H 1 1
11 34361 1 1 172 ARG HA H 16.582 11.928 -15.647 1.00 . A A . 172 ARG HA 1 1
11 34362 1 1 172 ARG HB2 H 16.526 9.355 -16.030 1.00 . A A . 172 ARG HB2 1 1
11 34363 1 1 172 ARG HB3 H 14.953 9.434 -15.237 1.00 . A A . 172 ARG HB3 1 1
11 34364 1 1 172 ARG HD2 H 14.348 8.458 -17.265 1.00 . A A . 172 ARG HD2 1 1
11 34365 1 1 172 ARG HD3 H 13.692 9.550 -18.485 1.00 . A A . 172 ARG HD3 1 1
11 34366 1 1 172 ARG HE H 16.514 9.347 -18.863 1.00 . A A . 172 ARG HE 1 1
11 34367 1 1 172 ARG HG2 H 14.202 11.117 -16.877 1.00 . A A . 172 ARG HG2 1 1
11 34368 1 1 172 ARG HG3 H 15.775 11.041 -17.674 1.00 . A A . 172 ARG HG3 1 1
11 34369 1 1 172 ARG HH11 H 13.598 7.441 -19.179 1.00 . A A . 172 ARG HH11 1 1
11 34370 1 1 172 ARG HH12 H 14.253 6.467 -20.449 1.00 . A A . 172 ARG HH12 1 1
11 34371 1 1 172 ARG HH21 H 17.321 8.061 -20.506 1.00 . A A . 172 ARG HH21 1 1
11 34372 1 1 172 ARG HH22 H 16.338 6.812 -21.193 1.00 . A A . 172 ARG HH22 1 1
11 34373 1 1 172 ARG N N 17.210 10.739 -14.014 1.00 . A A . 172 ARG N 1 1
11 34374 1 1 172 ARG NE N 15.658 8.870 -18.876 1.00 . A A . 172 ARG NE 1 1
11 34375 1 1 172 ARG NH1 N 14.355 7.211 -19.789 1.00 . A A . 172 ARG NH1 1 1
11 34376 1 1 172 ARG NH2 N 16.456 7.560 -20.540 1.00 . A A . 172 ARG NH2 1 1
11 34377 1 1 172 ARG O O 13.983 12.174 -14.880 1.00 . A A . 172 ARG O 1 1
11 34378 1 1 173 LEU C C 12.918 13.398 -12.821 1.00 . A A . 173 LEU C 1 1
11 34379 1 1 173 LEU CA C 13.894 12.458 -12.069 1.00 . A A . 173 LEU CA 1 1
11 34380 1 1 173 LEU CB C 14.519 13.234 -10.903 1.00 . A A . 173 LEU CB 1 1
11 34381 1 1 173 LEU CD1 C 14.402 13.654 -8.442 1.00 . A A . 173 LEU CD1 1 1
11 34382 1 1 173 LEU CD2 C 12.316 13.692 -9.817 1.00 . A A . 173 LEU CD2 1 1
11 34383 1 1 173 LEU CG C 13.683 13.027 -9.638 1.00 . A A . 173 LEU CG 1 1
11 34384 1 1 173 LEU H H 15.813 11.572 -12.473 1.00 . A A . 173 LEU H 1 1
11 34385 1 1 173 LEU HA H 13.331 11.632 -11.664 1.00 . A A . 173 LEU HA 1 1
11 34386 1 1 173 LEU HB2 H 15.525 12.880 -10.732 1.00 . A A . 173 LEU HB2 1 1
11 34387 1 1 173 LEU HB3 H 14.548 14.286 -11.143 1.00 . A A . 173 LEU HB3 1 1
11 34388 1 1 173 LEU HD11 H 15.465 13.669 -8.628 1.00 . A A . 173 LEU HD11 1 1
11 34389 1 1 173 LEU HD12 H 14.200 13.071 -7.554 1.00 . A A . 173 LEU HD12 1 1
11 34390 1 1 173 LEU HD13 H 14.046 14.663 -8.297 1.00 . A A . 173 LEU HD13 1 1
11 34391 1 1 173 LEU HD21 H 11.981 14.087 -8.869 1.00 . A A . 173 LEU HD21 1 1
11 34392 1 1 173 LEU HD22 H 11.604 12.963 -10.175 1.00 . A A . 173 LEU HD22 1 1
11 34393 1 1 173 LEU HD23 H 12.398 14.497 -10.533 1.00 . A A . 173 LEU HD23 1 1
11 34394 1 1 173 LEU HG H 13.550 11.968 -9.464 1.00 . A A . 173 LEU HG 1 1
11 34395 1 1 173 LEU N N 15.012 11.900 -12.929 1.00 . A A . 173 LEU N 1 1
11 34396 1 1 173 LEU O O 13.057 14.604 -12.760 1.00 . A A . 173 LEU O 1 1
11 34397 1 1 174 PRO C C 9.657 13.776 -13.313 1.00 . A A . 174 PRO C 1 1
11 34398 1 1 174 PRO CA C 10.874 13.562 -14.227 1.00 . A A . 174 PRO CA 1 1
11 34399 1 1 174 PRO CB C 10.551 12.620 -15.380 1.00 . A A . 174 PRO CB 1 1
11 34400 1 1 174 PRO CD C 11.711 11.337 -13.615 1.00 . A A . 174 PRO CD 1 1
11 34401 1 1 174 PRO CG C 10.942 11.214 -14.936 1.00 . A A . 174 PRO CG 1 1
11 34402 1 1 174 PRO HA H 11.251 14.501 -14.600 1.00 . A A . 174 PRO HA 1 1
11 34403 1 1 174 PRO HB2 H 9.493 12.659 -15.600 1.00 . A A . 174 PRO HB2 1 1
11 34404 1 1 174 PRO HB3 H 11.122 12.897 -16.253 1.00 . A A . 174 PRO HB3 1 1
11 34405 1 1 174 PRO HD2 H 11.117 10.960 -12.793 1.00 . A A . 174 PRO HD2 1 1
11 34406 1 1 174 PRO HD3 H 12.657 10.823 -13.674 1.00 . A A . 174 PRO HD3 1 1
11 34407 1 1 174 PRO HG2 H 10.053 10.621 -14.794 1.00 . A A . 174 PRO HG2 1 1
11 34408 1 1 174 PRO HG3 H 11.573 10.757 -15.682 1.00 . A A . 174 PRO HG3 1 1
11 34409 1 1 174 PRO N N 11.933 12.817 -13.481 1.00 . A A . 174 PRO N 1 1
11 34410 1 1 174 PRO O O 9.321 14.893 -12.969 1.00 . A A . 174 PRO O 1 1
11 34411 1 1 175 ASN C C 8.299 12.489 -10.568 1.00 . A A . 175 ASN C 1 1
11 34412 1 1 175 ASN CA C 7.839 12.834 -11.986 1.00 . A A . 175 ASN CA 1 1
11 34413 1 1 175 ASN CB C 6.740 11.863 -12.422 1.00 . A A . 175 ASN CB 1 1
11 34414 1 1 175 ASN CG C 6.147 12.328 -13.754 1.00 . A A . 175 ASN CG 1 1
11 34415 1 1 175 ASN H H 9.316 11.821 -13.176 1.00 . A A . 175 ASN H 1 1
11 34416 1 1 175 ASN HA H 7.466 13.847 -12.011 1.00 . A A . 175 ASN HA 1 1
11 34417 1 1 175 ASN HB2 H 7.159 10.874 -12.538 1.00 . A A . 175 ASN HB2 1 1
11 34418 1 1 175 ASN HB3 H 5.962 11.840 -11.674 1.00 . A A . 175 ASN HB3 1 1
11 34419 1 1 175 ASN HD21 H 4.269 12.236 -13.113 1.00 . A A . 175 ASN HD21 1 1
11 34420 1 1 175 ASN HD22 H 4.463 12.741 -14.723 1.00 . A A . 175 ASN HD22 1 1
11 34421 1 1 175 ASN N N 9.014 12.709 -12.900 1.00 . A A . 175 ASN N 1 1
11 34422 1 1 175 ASN ND2 N 4.853 12.445 -13.873 1.00 . A A . 175 ASN ND2 1 1
11 34423 1 1 175 ASN O O 8.064 13.235 -9.640 1.00 . A A . 175 ASN O 1 1
11 34424 1 1 175 ASN OD1 O 6.869 12.588 -14.696 1.00 . A A . 175 ASN OD1 1 1
11 34425 1 1 176 LEU C C 9.620 11.923 -8.016 1.00 . A A . 176 LEU C 1 1
11 34426 1 1 176 LEU CA C 9.490 10.841 -9.098 1.00 . A A . 176 LEU CA 1 1
11 34427 1 1 176 LEU CB C 10.891 10.258 -9.319 1.00 . A A . 176 LEU CB 1 1
11 34428 1 1 176 LEU CD1 C 12.061 8.884 -11.055 1.00 . A A . 176 LEU CD1 1 1
11 34429 1 1 176 LEU CD2 C 10.690 7.772 -9.272 1.00 . A A . 176 LEU CD2 1 1
11 34430 1 1 176 LEU CG C 10.806 9.001 -10.179 1.00 . A A . 176 LEU CG 1 1
11 34431 1 1 176 LEU H H 9.086 10.783 -11.220 1.00 . A A . 176 LEU H 1 1
11 34432 1 1 176 LEU HA H 8.848 10.063 -8.735 1.00 . A A . 176 LEU HA 1 1
11 34433 1 1 176 LEU HB2 H 11.508 10.991 -9.815 1.00 . A A . 176 LEU HB2 1 1
11 34434 1 1 176 LEU HB3 H 11.329 10.009 -8.364 1.00 . A A . 176 LEU HB3 1 1
11 34435 1 1 176 LEU HD11 H 11.815 9.152 -12.071 1.00 . A A . 176 LEU HD11 1 1
11 34436 1 1 176 LEU HD12 H 12.427 7.868 -11.032 1.00 . A A . 176 LEU HD12 1 1
11 34437 1 1 176 LEU HD13 H 12.828 9.549 -10.684 1.00 . A A . 176 LEU HD13 1 1
11 34438 1 1 176 LEU HD21 H 11.671 7.499 -8.909 1.00 . A A . 176 LEU HD21 1 1
11 34439 1 1 176 LEU HD22 H 10.272 6.949 -9.832 1.00 . A A . 176 LEU HD22 1 1
11 34440 1 1 176 LEU HD23 H 10.049 8.002 -8.435 1.00 . A A . 176 LEU HD23 1 1
11 34441 1 1 176 LEU HG H 9.940 9.066 -10.809 1.00 . A A . 176 LEU HG 1 1
11 34442 1 1 176 LEU N N 8.954 11.346 -10.425 1.00 . A A . 176 LEU N 1 1
11 34443 1 1 176 LEU O O 10.117 13.008 -8.251 1.00 . A A . 176 LEU O 1 1
11 34444 1 1 177 LYS C C 10.176 11.913 -4.605 1.00 . A A . 177 LYS C 1 1
11 34445 1 1 177 LYS CA C 9.300 12.553 -5.687 1.00 . A A . 177 LYS CA 1 1
11 34446 1 1 177 LYS CB C 7.906 12.835 -5.121 1.00 . A A . 177 LYS CB 1 1
11 34447 1 1 177 LYS CD C 7.675 15.261 -5.674 1.00 . A A . 177 LYS CD 1 1
11 34448 1 1 177 LYS CE C 6.181 15.509 -5.891 1.00 . A A . 177 LYS CE 1 1
11 34449 1 1 177 LYS CG C 7.866 14.250 -4.542 1.00 . A A . 177 LYS CG 1 1
11 34450 1 1 177 LYS H H 8.820 10.707 -6.675 1.00 . A A . 177 LYS H 1 1
11 34451 1 1 177 LYS HA H 9.753 13.474 -6.023 1.00 . A A . 177 LYS HA 1 1
11 34452 1 1 177 LYS HB2 H 7.174 12.747 -5.911 1.00 . A A . 177 LYS HB2 1 1
11 34453 1 1 177 LYS HB3 H 7.682 12.122 -4.342 1.00 . A A . 177 LYS HB3 1 1
11 34454 1 1 177 LYS HD2 H 8.160 16.191 -5.411 1.00 . A A . 177 LYS HD2 1 1
11 34455 1 1 177 LYS HD3 H 8.109 14.871 -6.581 1.00 . A A . 177 LYS HD3 1 1
11 34456 1 1 177 LYS HE2 H 5.696 14.579 -6.147 1.00 . A A . 177 LYS HE2 1 1
11 34457 1 1 177 LYS HE3 H 5.746 15.904 -4.985 1.00 . A A . 177 LYS HE3 1 1
11 34458 1 1 177 LYS HG2 H 7.045 14.330 -3.844 1.00 . A A . 177 LYS HG2 1 1
11 34459 1 1 177 LYS HG3 H 8.794 14.456 -4.030 1.00 . A A . 177 LYS HG3 1 1
11 34460 1 1 177 LYS HZ1 H 5.007 16.803 -7.022 1.00 . A A . 177 LYS HZ1 1 1
11 34461 1 1 177 LYS HZ2 H 6.238 16.033 -7.905 1.00 . A A . 177 LYS HZ2 1 1
11 34462 1 1 177 LYS HZ3 H 6.617 17.307 -6.846 1.00 . A A . 177 LYS HZ3 1 1
11 34463 1 1 177 LYS N N 9.196 11.599 -6.825 1.00 . A A . 177 LYS N 1 1
11 34464 1 1 177 LYS NZ N 5.997 16.488 -7.000 1.00 . A A . 177 LYS NZ 1 1
11 34465 1 1 177 LYS O O 11.009 12.559 -4.001 1.00 . A A . 177 LYS O 1 1
11 34466 1 1 178 LYS C C 10.740 8.413 -3.632 1.00 . A A . 178 LYS C 1 1
11 34467 1 1 178 LYS CA C 10.805 9.921 -3.348 1.00 . A A . 178 LYS CA 1 1
11 34468 1 1 178 LYS CB C 10.243 10.223 -1.950 1.00 . A A . 178 LYS CB 1 1
11 34469 1 1 178 LYS CD C 12.312 9.476 -0.755 1.00 . A A . 178 LYS CD 1 1
11 34470 1 1 178 LYS CE C 11.561 8.368 -0.008 1.00 . A A . 178 LYS CE 1 1
11 34471 1 1 178 LYS CG C 11.376 10.660 -1.016 1.00 . A A . 178 LYS CG 1 1
11 34472 1 1 178 LYS H H 9.318 10.140 -4.877 1.00 . A A . 178 LYS H 1 1
11 34473 1 1 178 LYS HA H 11.831 10.255 -3.409 1.00 . A A . 178 LYS HA 1 1
11 34474 1 1 178 LYS HB2 H 9.513 11.016 -2.023 1.00 . A A . 178 LYS HB2 1 1
11 34475 1 1 178 LYS HB3 H 9.771 9.340 -1.549 1.00 . A A . 178 LYS HB3 1 1
11 34476 1 1 178 LYS HD2 H 12.675 9.092 -1.697 1.00 . A A . 178 LYS HD2 1 1
11 34477 1 1 178 LYS HD3 H 13.149 9.806 -0.157 1.00 . A A . 178 LYS HD3 1 1
11 34478 1 1 178 LYS HE2 H 10.537 8.667 0.156 1.00 . A A . 178 LYS HE2 1 1
11 34479 1 1 178 LYS HE3 H 11.580 7.463 -0.596 1.00 . A A . 178 LYS HE3 1 1
11 34480 1 1 178 LYS HG2 H 11.931 11.465 -1.477 1.00 . A A . 178 LYS HG2 1 1
11 34481 1 1 178 LYS HG3 H 10.959 11.000 -0.080 1.00 . A A . 178 LYS HG3 1 1
11 34482 1 1 178 LYS HZ1 H 12.590 9.014 1.684 1.00 . A A . 178 LYS HZ1 1 1
11 34483 1 1 178 LYS HZ2 H 12.997 7.443 1.184 1.00 . A A . 178 LYS HZ2 1 1
11 34484 1 1 178 LYS HZ3 H 11.522 7.729 1.974 1.00 . A A . 178 LYS HZ3 1 1
11 34485 1 1 178 LYS N N 9.992 10.635 -4.371 1.00 . A A . 178 LYS N 1 1
11 34486 1 1 178 LYS NZ N 12.217 8.119 1.308 1.00 . A A . 178 LYS NZ 1 1
11 34487 1 1 178 LYS O O 9.971 7.687 -3.027 1.00 . A A . 178 LYS O 1 1
11 34488 1 1 179 LEU C C 12.601 5.763 -4.084 1.00 . A A . 179 LEU C 1 1
11 34489 1 1 179 LEU CA C 11.525 6.486 -4.901 1.00 . A A . 179 LEU CA 1 1
11 34490 1 1 179 LEU CB C 11.791 6.311 -6.413 1.00 . A A . 179 LEU CB 1 1
11 34491 1 1 179 LEU CD1 C 10.851 3.973 -6.282 1.00 . A A . 179 LEU CD1 1 1
11 34492 1 1 179 LEU CD2 C 12.129 4.683 -8.300 1.00 . A A . 179 LEU CD2 1 1
11 34493 1 1 179 LEU CG C 12.019 4.826 -6.779 1.00 . A A . 179 LEU CG 1 1
11 34494 1 1 179 LEU H H 12.139 8.549 -5.039 1.00 . A A . 179 LEU H 1 1
11 34495 1 1 179 LEU HA H 10.557 6.072 -4.660 1.00 . A A . 179 LEU HA 1 1
11 34496 1 1 179 LEU HB2 H 10.942 6.684 -6.967 1.00 . A A . 179 LEU HB2 1 1
11 34497 1 1 179 LEU HB3 H 12.667 6.880 -6.683 1.00 . A A . 179 LEU HB3 1 1
11 34498 1 1 179 LEU HD11 H 10.976 2.956 -6.625 1.00 . A A . 179 LEU HD11 1 1
11 34499 1 1 179 LEU HD12 H 9.927 4.372 -6.669 1.00 . A A . 179 LEU HD12 1 1
11 34500 1 1 179 LEU HD13 H 10.827 3.988 -5.203 1.00 . A A . 179 LEU HD13 1 1
11 34501 1 1 179 LEU HD21 H 13.170 4.685 -8.587 1.00 . A A . 179 LEU HD21 1 1
11 34502 1 1 179 LEU HD22 H 11.623 5.510 -8.777 1.00 . A A . 179 LEU HD22 1 1
11 34503 1 1 179 LEU HD23 H 11.674 3.755 -8.612 1.00 . A A . 179 LEU HD23 1 1
11 34504 1 1 179 LEU HG H 12.934 4.481 -6.319 1.00 . A A . 179 LEU HG 1 1
11 34505 1 1 179 LEU N N 11.536 7.941 -4.561 1.00 . A A . 179 LEU N 1 1
11 34506 1 1 179 LEU O O 13.764 5.752 -4.442 1.00 . A A . 179 LEU O 1 1
11 34507 1 1 180 ASP C C 14.333 5.328 -1.716 1.00 . A A . 180 ASP C 1 1
11 34508 1 1 180 ASP CA C 13.192 4.402 -2.153 1.00 . A A . 180 ASP CA 1 1
11 34509 1 1 180 ASP CB C 13.762 3.225 -2.950 1.00 . A A . 180 ASP CB 1 1
11 34510 1 1 180 ASP CG C 13.963 2.026 -2.021 1.00 . A A . 180 ASP CG 1 1
11 34511 1 1 180 ASP H H 11.267 5.164 -2.742 1.00 . A A . 180 ASP H 1 1
11 34512 1 1 180 ASP HA H 12.687 4.025 -1.275 1.00 . A A . 180 ASP HA 1 1
11 34513 1 1 180 ASP HB2 H 13.071 2.958 -3.738 1.00 . A A . 180 ASP HB2 1 1
11 34514 1 1 180 ASP HB3 H 14.710 3.506 -3.383 1.00 . A A . 180 ASP HB3 1 1
11 34515 1 1 180 ASP N N 12.212 5.146 -2.998 1.00 . A A . 180 ASP N 1 1
11 34516 1 1 180 ASP O O 15.401 5.328 -2.295 1.00 . A A . 180 ASP O 1 1
11 34517 1 1 180 ASP OD1 O 12.978 1.547 -1.482 1.00 . A A . 180 ASP OD1 1 1
11 34518 1 1 180 ASP OD2 O 15.098 1.608 -1.864 1.00 . A A . 180 ASP OD2 1 1
11 34519 1 1 181 GLY C C 16.063 6.320 0.832 1.00 . A A . 181 GLY C 1 1
11 34520 1 1 181 GLY CA C 15.169 7.040 -0.198 1.00 . A A . 181 GLY CA 1 1
11 34521 1 1 181 GLY H H 13.231 6.089 -0.256 1.00 . A A . 181 GLY H 1 1
11 34522 1 1 181 GLY HA2 H 15.772 7.371 -1.031 1.00 . A A . 181 GLY HA2 1 1
11 34523 1 1 181 GLY HA3 H 14.707 7.897 0.270 1.00 . A A . 181 GLY HA3 1 1
11 34524 1 1 181 GLY N N 14.105 6.113 -0.697 1.00 . A A . 181 GLY N 1 1
11 34525 1 1 181 GLY O O 17.090 6.831 1.234 1.00 . A A . 181 GLY O 1 1
11 34526 1 1 182 MET C C 17.978 4.261 1.829 1.00 . A A . 182 MET C 1 1
11 34527 1 1 182 MET CA C 16.498 4.386 2.265 1.00 . A A . 182 MET CA 1 1
11 34528 1 1 182 MET CB C 15.907 2.983 2.434 1.00 . A A . 182 MET CB 1 1
11 34529 1 1 182 MET CE C 14.990 2.420 6.383 1.00 . A A . 182 MET CE 1 1
11 34530 1 1 182 MET CG C 16.056 2.535 3.890 1.00 . A A . 182 MET CG 1 1
11 34531 1 1 182 MET H H 14.850 4.745 0.931 1.00 . A A . 182 MET H 1 1
11 34532 1 1 182 MET HA H 16.453 4.900 3.213 1.00 . A A . 182 MET HA 1 1
11 34533 1 1 182 MET HB2 H 14.860 2.998 2.167 1.00 . A A . 182 MET HB2 1 1
11 34534 1 1 182 MET HB3 H 16.432 2.292 1.792 1.00 . A A . 182 MET HB3 1 1
11 34535 1 1 182 MET HE1 H 16.008 2.331 6.735 1.00 . A A . 182 MET HE1 1 1
11 34536 1 1 182 MET HE2 H 14.620 1.444 6.113 1.00 . A A . 182 MET HE2 1 1
11 34537 1 1 182 MET HE3 H 14.368 2.836 7.164 1.00 . A A . 182 MET HE3 1 1
11 34538 1 1 182 MET HG2 H 15.803 1.488 3.971 1.00 . A A . 182 MET HG2 1 1
11 34539 1 1 182 MET HG3 H 17.077 2.685 4.210 1.00 . A A . 182 MET HG3 1 1
11 34540 1 1 182 MET N N 15.680 5.140 1.262 1.00 . A A . 182 MET N 1 1
11 34541 1 1 182 MET O O 18.857 4.495 2.635 1.00 . A A . 182 MET O 1 1
11 34542 1 1 182 MET SD S 14.946 3.508 4.938 1.00 . A A . 182 MET SD 1 1
11 34543 1 1 183 PRO C C 20.329 5.017 -0.259 1.00 . A A . 183 PRO C 1 1
11 34544 1 1 183 PRO CA C 19.630 3.686 0.059 1.00 . A A . 183 PRO CA 1 1
11 34545 1 1 183 PRO CB C 19.431 2.873 -1.210 1.00 . A A . 183 PRO CB 1 1
11 34546 1 1 183 PRO CD C 17.201 3.568 -0.470 1.00 . A A . 183 PRO CD 1 1
11 34547 1 1 183 PRO CG C 18.018 3.130 -1.685 1.00 . A A . 183 PRO CG 1 1
11 34548 1 1 183 PRO HA H 20.218 3.117 0.760 1.00 . A A . 183 PRO HA 1 1
11 34549 1 1 183 PRO HB2 H 20.139 3.189 -1.964 1.00 . A A . 183 PRO HB2 1 1
11 34550 1 1 183 PRO HB3 H 19.558 1.823 -1.000 1.00 . A A . 183 PRO HB3 1 1
11 34551 1 1 183 PRO HD2 H 16.629 4.447 -0.709 1.00 . A A . 183 PRO HD2 1 1
11 34552 1 1 183 PRO HD3 H 16.556 2.770 -0.139 1.00 . A A . 183 PRO HD3 1 1
11 34553 1 1 183 PRO HG2 H 18.020 3.914 -2.430 1.00 . A A . 183 PRO HG2 1 1
11 34554 1 1 183 PRO HG3 H 17.597 2.230 -2.099 1.00 . A A . 183 PRO HG3 1 1
11 34555 1 1 183 PRO N N 18.233 3.874 0.588 1.00 . A A . 183 PRO N 1 1
11 34556 1 1 183 PRO O O 21.433 5.020 -0.772 1.00 . A A . 183 PRO O 1 1
11 34557 1 1 184 VAL C C 21.729 7.508 0.515 1.00 . A A . 184 VAL C 1 1
11 34558 1 1 184 VAL CA C 20.397 7.453 -0.250 1.00 . A A . 184 VAL CA 1 1
11 34559 1 1 184 VAL CB C 19.487 8.612 0.185 1.00 . A A . 184 VAL CB 1 1
11 34560 1 1 184 VAL CG1 C 20.168 9.959 -0.105 1.00 . A A . 184 VAL CG1 1 1
11 34561 1 1 184 VAL CG2 C 18.169 8.535 -0.592 1.00 . A A . 184 VAL CG2 1 1
11 34562 1 1 184 VAL H H 18.838 6.133 0.461 1.00 . A A . 184 VAL H 1 1
11 34563 1 1 184 VAL HA H 20.591 7.525 -1.310 1.00 . A A . 184 VAL HA 1 1
11 34564 1 1 184 VAL HB H 19.287 8.532 1.244 1.00 . A A . 184 VAL HB 1 1
11 34565 1 1 184 VAL HG11 H 19.730 10.407 -0.985 1.00 . A A . 184 VAL HG11 1 1
11 34566 1 1 184 VAL HG12 H 21.224 9.804 -0.271 1.00 . A A . 184 VAL HG12 1 1
11 34567 1 1 184 VAL HG13 H 20.032 10.619 0.739 1.00 . A A . 184 VAL HG13 1 1
11 34568 1 1 184 VAL HG21 H 18.233 9.157 -1.473 1.00 . A A . 184 VAL HG21 1 1
11 34569 1 1 184 VAL HG22 H 17.361 8.883 0.035 1.00 . A A . 184 VAL HG22 1 1
11 34570 1 1 184 VAL HG23 H 17.982 7.512 -0.885 1.00 . A A . 184 VAL HG23 1 1
11 34571 1 1 184 VAL N N 19.723 6.145 0.042 1.00 . A A . 184 VAL N 1 1
11 34572 1 1 184 VAL O O 22.793 7.503 -0.075 1.00 . A A . 184 VAL O 1 1
11 34573 1 1 185 ASP C C 23.833 8.740 2.183 1.00 . A A . 185 ASP C 1 1
11 34574 1 1 185 ASP CA C 22.929 7.588 2.641 1.00 . A A . 185 ASP CA 1 1
11 34575 1 1 185 ASP CB C 23.674 6.259 2.483 1.00 . A A . 185 ASP CB 1 1
11 34576 1 1 185 ASP CG C 22.807 5.120 3.023 1.00 . A A . 185 ASP CG 1 1
11 34577 1 1 185 ASP H H 20.803 7.543 2.273 1.00 . A A . 185 ASP H 1 1
11 34578 1 1 185 ASP HA H 22.672 7.728 3.681 1.00 . A A . 185 ASP HA 1 1
11 34579 1 1 185 ASP HB2 H 23.885 6.088 1.437 1.00 . A A . 185 ASP HB2 1 1
11 34580 1 1 185 ASP HB3 H 24.600 6.298 3.035 1.00 . A A . 185 ASP HB3 1 1
11 34581 1 1 185 ASP N N 21.674 7.549 1.824 1.00 . A A . 185 ASP N 1 1
11 34582 1 1 185 ASP O O 25.032 8.585 2.064 1.00 . A A . 185 ASP O 1 1
11 34583 1 1 185 ASP OD1 O 22.739 4.975 4.232 1.00 . A A . 185 ASP OD1 1 1
11 34584 1 1 185 ASP OD2 O 22.227 4.411 2.218 1.00 . A A . 185 ASP OD2 1 1
11 34585 1 1 186 VAL C C 25.027 10.698 0.339 1.00 . A A . 186 VAL C 1 1
11 34586 1 1 186 VAL CA C 24.033 11.084 1.444 1.00 . A A . 186 VAL CA 1 1
11 34587 1 1 186 VAL CB C 24.762 11.753 2.629 1.00 . A A . 186 VAL CB 1 1
11 34588 1 1 186 VAL CG1 C 25.883 10.860 3.173 1.00 . A A . 186 VAL CG1 1 1
11 34589 1 1 186 VAL CG2 C 25.363 13.080 2.162 1.00 . A A . 186 VAL CG2 1 1
11 34590 1 1 186 VAL H H 22.282 9.962 1.998 1.00 . A A . 186 VAL H 1 1
11 34591 1 1 186 VAL HA H 23.335 11.797 1.030 1.00 . A A . 186 VAL HA 1 1
11 34592 1 1 186 VAL HB H 24.050 11.946 3.418 1.00 . A A . 186 VAL HB 1 1
11 34593 1 1 186 VAL HG11 H 26.474 10.482 2.353 1.00 . A A . 186 VAL HG11 1 1
11 34594 1 1 186 VAL HG12 H 25.453 10.035 3.719 1.00 . A A . 186 VAL HG12 1 1
11 34595 1 1 186 VAL HG13 H 26.513 11.438 3.833 1.00 . A A . 186 VAL HG13 1 1
11 34596 1 1 186 VAL HG21 H 25.345 13.790 2.975 1.00 . A A . 186 VAL HG21 1 1
11 34597 1 1 186 VAL HG22 H 24.783 13.466 1.335 1.00 . A A . 186 VAL HG22 1 1
11 34598 1 1 186 VAL HG23 H 26.382 12.922 1.843 1.00 . A A . 186 VAL HG23 1 1
11 34599 1 1 186 VAL N N 23.252 9.888 1.909 1.00 . A A . 186 VAL N 1 1
11 34600 1 1 186 VAL O O 26.041 11.342 0.149 1.00 . A A . 186 VAL O 1 1
11 34601 1 1 187 ASP C C 25.058 9.791 -2.831 1.00 . A A . 187 ASP C 1 1
11 34602 1 1 187 ASP CA C 25.611 9.242 -1.512 1.00 . A A . 187 ASP CA 1 1
11 34603 1 1 187 ASP CB C 25.674 7.715 -1.581 1.00 . A A . 187 ASP CB 1 1
11 34604 1 1 187 ASP CG C 26.898 7.288 -2.399 1.00 . A A . 187 ASP CG 1 1
11 34605 1 1 187 ASP H H 23.892 9.181 -0.243 1.00 . A A . 187 ASP H 1 1
11 34606 1 1 187 ASP HA H 26.596 9.636 -1.343 1.00 . A A . 187 ASP HA 1 1
11 34607 1 1 187 ASP HB2 H 25.750 7.313 -0.580 1.00 . A A . 187 ASP HB2 1 1
11 34608 1 1 187 ASP HB3 H 24.779 7.338 -2.053 1.00 . A A . 187 ASP HB3 1 1
11 34609 1 1 187 ASP N N 24.720 9.665 -0.403 1.00 . A A . 187 ASP N 1 1
11 34610 1 1 187 ASP O O 25.765 9.877 -3.816 1.00 . A A . 187 ASP O 1 1
11 34611 1 1 187 ASP OD1 O 27.115 7.862 -3.458 1.00 . A A . 187 ASP OD1 1 1
11 34612 1 1 187 ASP OD2 O 27.598 6.394 -1.954 1.00 . A A . 187 ASP OD2 1 1
11 34613 1 1 188 GLU C C 24.063 11.915 -4.611 1.00 . A A . 188 GLU C 1 1
11 34614 1 1 188 GLU CA C 23.214 10.733 -4.121 1.00 . A A . 188 GLU CA 1 1
11 34615 1 1 188 GLU CB C 21.784 11.207 -3.858 1.00 . A A . 188 GLU CB 1 1
11 34616 1 1 188 GLU CD C 20.180 12.774 -4.966 1.00 . A A . 188 GLU CD 1 1
11 34617 1 1 188 GLU CG C 21.115 11.583 -5.183 1.00 . A A . 188 GLU CG 1 1
11 34618 1 1 188 GLU H H 23.241 10.113 -2.053 1.00 . A A . 188 GLU H 1 1
11 34619 1 1 188 GLU HA H 23.208 9.962 -4.877 1.00 . A A . 188 GLU HA 1 1
11 34620 1 1 188 GLU HB2 H 21.226 10.414 -3.385 1.00 . A A . 188 GLU HB2 1 1
11 34621 1 1 188 GLU HB3 H 21.805 12.069 -3.209 1.00 . A A . 188 GLU HB3 1 1
11 34622 1 1 188 GLU HG2 H 21.873 11.847 -5.906 1.00 . A A . 188 GLU HG2 1 1
11 34623 1 1 188 GLU HG3 H 20.544 10.744 -5.549 1.00 . A A . 188 GLU HG3 1 1
11 34624 1 1 188 GLU N N 23.799 10.179 -2.861 1.00 . A A . 188 GLU N 1 1
11 34625 1 1 188 GLU O O 24.080 12.233 -5.784 1.00 . A A . 188 GLU O 1 1
11 34626 1 1 188 GLU OE1 O 20.527 13.639 -4.177 1.00 . A A . 188 GLU OE1 1 1
11 34627 1 1 188 GLU OE2 O 19.134 12.805 -5.593 1.00 . A A . 188 GLU OE2 1 1
11 34628 1 1 189 ARG C C 27.004 13.161 -4.625 1.00 . A A . 189 ARG C 1 1
11 34629 1 1 189 ARG CA C 25.648 13.691 -4.128 1.00 . A A . 189 ARG CA 1 1
11 34630 1 1 189 ARG CB C 25.869 14.620 -2.933 1.00 . A A . 189 ARG CB 1 1
11 34631 1 1 189 ARG CD C 24.108 16.373 -3.203 1.00 . A A . 189 ARG CD 1 1
11 34632 1 1 189 ARG CG C 24.517 15.124 -2.422 1.00 . A A . 189 ARG CG 1 1
11 34633 1 1 189 ARG CZ C 22.580 18.260 -2.824 1.00 . A A . 189 ARG CZ 1 1
11 34634 1 1 189 ARG H H 24.765 12.265 -2.782 1.00 . A A . 189 ARG H 1 1
11 34635 1 1 189 ARG HA H 25.165 14.236 -4.925 1.00 . A A . 189 ARG HA 1 1
11 34636 1 1 189 ARG HB2 H 26.374 14.081 -2.146 1.00 . A A . 189 ARG HB2 1 1
11 34637 1 1 189 ARG HB3 H 26.471 15.463 -3.238 1.00 . A A . 189 ARG HB3 1 1
11 34638 1 1 189 ARG HD2 H 24.993 16.900 -3.529 1.00 . A A . 189 ARG HD2 1 1
11 34639 1 1 189 ARG HD3 H 23.523 16.084 -4.064 1.00 . A A . 189 ARG HD3 1 1
11 34640 1 1 189 ARG HE H 23.286 17.113 -1.357 1.00 . A A . 189 ARG HE 1 1
11 34641 1 1 189 ARG HG2 H 23.772 14.353 -2.558 1.00 . A A . 189 ARG HG2 1 1
11 34642 1 1 189 ARG HG3 H 24.596 15.367 -1.374 1.00 . A A . 189 ARG HG3 1 1
11 34643 1 1 189 ARG HH11 H 23.078 17.940 -4.749 1.00 . A A . 189 ARG HH11 1 1
11 34644 1 1 189 ARG HH12 H 22.006 19.266 -4.462 1.00 . A A . 189 ARG HH12 1 1
11 34645 1 1 189 ARG HH21 H 21.897 18.836 -1.033 1.00 . A A . 189 ARG HH21 1 1
11 34646 1 1 189 ARG HH22 H 21.343 19.769 -2.383 1.00 . A A . 189 ARG HH22 1 1
11 34647 1 1 189 ARG N N 24.782 12.549 -3.718 1.00 . A A . 189 ARG N 1 1
11 34648 1 1 189 ARG NE N 23.292 17.267 -2.325 1.00 . A A . 189 ARG NE 1 1
11 34649 1 1 189 ARG NH1 N 22.554 18.506 -4.114 1.00 . A A . 189 ARG NH1 1 1
11 34650 1 1 189 ARG NH2 N 21.886 19.013 -2.017 1.00 . A A . 189 ARG NH2 1 1
11 34651 1 1 189 ARG O O 27.868 13.928 -5.010 1.00 . A A . 189 ARG O 1 1
11 34652 1 1 190 GLU C C 28.217 10.335 -6.268 1.00 . A A . 190 GLU C 1 1
11 34653 1 1 190 GLU CA C 28.490 11.289 -5.102 1.00 . A A . 190 GLU CA 1 1
11 34654 1 1 190 GLU CB C 29.163 10.524 -3.961 1.00 . A A . 190 GLU CB 1 1
11 34655 1 1 190 GLU CD C 30.784 10.978 -2.116 1.00 . A A . 190 GLU CD 1 1
11 34656 1 1 190 GLU CG C 29.545 11.498 -2.846 1.00 . A A . 190 GLU CG 1 1
11 34657 1 1 190 GLU H H 26.496 11.256 -4.318 1.00 . A A . 190 GLU H 1 1
11 34658 1 1 190 GLU HA H 29.137 12.089 -5.433 1.00 . A A . 190 GLU HA 1 1
11 34659 1 1 190 GLU HB2 H 28.479 9.782 -3.573 1.00 . A A . 190 GLU HB2 1 1
11 34660 1 1 190 GLU HB3 H 30.052 10.036 -4.330 1.00 . A A . 190 GLU HB3 1 1
11 34661 1 1 190 GLU HG2 H 29.758 12.468 -3.273 1.00 . A A . 190 GLU HG2 1 1
11 34662 1 1 190 GLU HG3 H 28.727 11.584 -2.146 1.00 . A A . 190 GLU HG3 1 1
11 34663 1 1 190 GLU N N 27.200 11.859 -4.625 1.00 . A A . 190 GLU N 1 1
11 34664 1 1 190 GLU O O 28.679 10.553 -7.375 1.00 . A A . 190 GLU O 1 1
11 34665 1 1 190 GLU OE1 O 31.798 10.792 -2.769 1.00 . A A . 190 GLU OE1 1 1
11 34666 1 1 190 GLU OE2 O 30.699 10.774 -0.916 1.00 . A A . 190 GLU OE2 1 1
11 34667 1 1 191 GLN C C 26.237 9.002 -8.147 1.00 . A A . 191 GLN C 1 1
11 34668 1 1 191 GLN CA C 27.167 8.325 -7.139 1.00 . A A . 191 GLN CA 1 1
11 34669 1 1 191 GLN CB C 26.491 7.075 -6.562 1.00 . A A . 191 GLN CB 1 1
11 34670 1 1 191 GLN CD C 26.670 5.575 -8.559 1.00 . A A . 191 GLN CD 1 1
11 34671 1 1 191 GLN CG C 27.156 5.815 -7.127 1.00 . A A . 191 GLN CG 1 1
11 34672 1 1 191 GLN H H 27.089 9.125 -5.136 1.00 . A A . 191 GLN H 1 1
11 34673 1 1 191 GLN HA H 28.089 8.048 -7.630 1.00 . A A . 191 GLN HA 1 1
11 34674 1 1 191 GLN HB2 H 26.590 7.079 -5.487 1.00 . A A . 191 GLN HB2 1 1
11 34675 1 1 191 GLN HB3 H 25.446 7.076 -6.824 1.00 . A A . 191 GLN HB3 1 1
11 34676 1 1 191 GLN HE21 H 26.848 3.602 -8.437 1.00 . A A . 191 GLN HE21 1 1
11 34677 1 1 191 GLN HE22 H 26.286 4.189 -9.928 1.00 . A A . 191 GLN HE22 1 1
11 34678 1 1 191 GLN HG2 H 28.228 5.944 -7.128 1.00 . A A . 191 GLN HG2 1 1
11 34679 1 1 191 GLN HG3 H 26.896 4.966 -6.515 1.00 . A A . 191 GLN HG3 1 1
11 34680 1 1 191 GLN N N 27.465 9.282 -6.035 1.00 . A A . 191 GLN N 1 1
11 34681 1 1 191 GLN NE2 N 26.595 4.354 -9.012 1.00 . A A . 191 GLN NE2 1 1
11 34682 1 1 191 GLN O O 26.506 9.029 -9.336 1.00 . A A . 191 GLN O 1 1
11 34683 1 1 191 GLN OE1 O 26.357 6.507 -9.271 1.00 . A A . 191 GLN OE1 1 1
11 34684 1 1 192 ALA C C 24.861 11.491 -9.191 1.00 . A A . 192 ALA C 1 1
11 34685 1 1 192 ALA CA C 24.200 10.241 -8.599 1.00 . A A . 192 ALA CA 1 1
11 34686 1 1 192 ALA CB C 22.935 10.629 -7.834 1.00 . A A . 192 ALA CB 1 1
11 34687 1 1 192 ALA H H 24.961 9.529 -6.715 1.00 . A A . 192 ALA H 1 1
11 34688 1 1 192 ALA HA H 23.940 9.569 -9.399 1.00 . A A . 192 ALA HA 1 1
11 34689 1 1 192 ALA HB1 H 23.101 10.501 -6.777 1.00 . A A . 192 ALA HB1 1 1
11 34690 1 1 192 ALA HB2 H 22.122 9.993 -8.148 1.00 . A A . 192 ALA HB2 1 1
11 34691 1 1 192 ALA HB3 H 22.685 11.660 -8.037 1.00 . A A . 192 ALA HB3 1 1
11 34692 1 1 192 ALA N N 25.149 9.557 -7.677 1.00 . A A . 192 ALA N 1 1
11 34693 1 1 192 ALA O O 24.411 12.014 -10.192 1.00 . A A . 192 ALA O 1 1
11 34694 1 1 193 ASN C C 27.508 12.689 -10.296 1.00 . A A . 193 ASN C 1 1
11 34695 1 1 193 ASN CA C 26.630 13.158 -9.142 1.00 . A A . 193 ASN CA 1 1
11 34696 1 1 193 ASN CB C 27.496 13.787 -8.046 1.00 . A A . 193 ASN CB 1 1
11 34697 1 1 193 ASN CG C 27.359 15.309 -8.087 1.00 . A A . 193 ASN CG 1 1
11 34698 1 1 193 ASN H H 26.287 11.518 -7.803 1.00 . A A . 193 ASN H 1 1
11 34699 1 1 193 ASN HA H 25.904 13.874 -9.500 1.00 . A A . 193 ASN HA 1 1
11 34700 1 1 193 ASN HB2 H 27.172 13.423 -7.084 1.00 . A A . 193 ASN HB2 1 1
11 34701 1 1 193 ASN HB3 H 28.530 13.517 -8.201 1.00 . A A . 193 ASN HB3 1 1
11 34702 1 1 193 ASN HD21 H 26.988 15.464 -6.142 1.00 . A A . 193 ASN HD21 1 1
11 34703 1 1 193 ASN HD22 H 27.006 16.929 -6.997 1.00 . A A . 193 ASN HD22 1 1
11 34704 1 1 193 ASN N N 25.931 11.962 -8.597 1.00 . A A . 193 ASN N 1 1
11 34705 1 1 193 ASN ND2 N 27.095 15.955 -6.985 1.00 . A A . 193 ASN ND2 1 1
11 34706 1 1 193 ASN O O 27.579 13.314 -11.340 1.00 . A A . 193 ASN O 1 1
11 34707 1 1 193 ASN OD1 O 27.492 15.917 -9.131 1.00 . A A . 193 ASN OD1 1 1
11 34708 1 1 194 VAL C C 28.100 10.596 -12.354 1.00 . A A . 194 VAL C 1 1
11 34709 1 1 194 VAL CA C 29.010 11.008 -11.201 1.00 . A A . 194 VAL CA 1 1
11 34710 1 1 194 VAL CB C 29.772 9.787 -10.681 1.00 . A A . 194 VAL CB 1 1
11 34711 1 1 194 VAL CG1 C 30.711 9.264 -11.771 1.00 . A A . 194 VAL CG1 1 1
11 34712 1 1 194 VAL CG2 C 30.593 10.183 -9.450 1.00 . A A . 194 VAL CG2 1 1
11 34713 1 1 194 VAL H H 28.051 11.070 -9.272 1.00 . A A . 194 VAL H 1 1
11 34714 1 1 194 VAL HA H 29.706 11.761 -11.538 1.00 . A A . 194 VAL HA 1 1
11 34715 1 1 194 VAL HB H 29.067 9.012 -10.412 1.00 . A A . 194 VAL HB 1 1
11 34716 1 1 194 VAL HG11 H 31.453 10.014 -12.000 1.00 . A A . 194 VAL HG11 1 1
11 34717 1 1 194 VAL HG12 H 30.140 9.038 -12.660 1.00 . A A . 194 VAL HG12 1 1
11 34718 1 1 194 VAL HG13 H 31.202 8.367 -11.423 1.00 . A A . 194 VAL HG13 1 1
11 34719 1 1 194 VAL HG21 H 30.152 11.054 -8.987 1.00 . A A . 194 VAL HG21 1 1
11 34720 1 1 194 VAL HG22 H 31.606 10.409 -9.749 1.00 . A A . 194 VAL HG22 1 1
11 34721 1 1 194 VAL HG23 H 30.601 9.366 -8.744 1.00 . A A . 194 VAL HG23 1 1
11 34722 1 1 194 VAL N N 28.153 11.563 -10.117 1.00 . A A . 194 VAL N 1 1
11 34723 1 1 194 VAL O O 28.460 10.694 -13.512 1.00 . A A . 194 VAL O 1 1
11 34724 1 1 195 ALA C C 25.229 10.981 -13.622 1.00 . A A . 195 ALA C 1 1
11 34725 1 1 195 ALA CA C 25.954 9.737 -13.099 1.00 . A A . 195 ALA CA 1 1
11 34726 1 1 195 ALA CB C 24.940 8.754 -12.514 1.00 . A A . 195 ALA CB 1 1
11 34727 1 1 195 ALA H H 26.646 10.087 -11.090 1.00 . A A . 195 ALA H 1 1
11 34728 1 1 195 ALA HA H 26.492 9.264 -13.907 1.00 . A A . 195 ALA HA 1 1
11 34729 1 1 195 ALA HB1 H 24.901 8.874 -11.441 1.00 . A A . 195 ALA HB1 1 1
11 34730 1 1 195 ALA HB2 H 25.240 7.745 -12.752 1.00 . A A . 195 ALA HB2 1 1
11 34731 1 1 195 ALA HB3 H 23.966 8.949 -12.934 1.00 . A A . 195 ALA HB3 1 1
11 34732 1 1 195 ALA N N 26.912 10.146 -12.036 1.00 . A A . 195 ALA N 1 1
11 34733 1 1 195 ALA O O 24.853 11.051 -14.777 1.00 . A A . 195 ALA O 1 1
11 34734 1 1 196 ARG C C 25.190 13.901 -14.288 1.00 . A A . 196 ARG C 1 1
11 34735 1 1 196 ARG CA C 24.349 13.214 -13.211 1.00 . A A . 196 ARG CA 1 1
11 34736 1 1 196 ARG CB C 24.193 14.156 -12.011 1.00 . A A . 196 ARG CB 1 1
11 34737 1 1 196 ARG CD C 21.902 15.168 -11.922 1.00 . A A . 196 ARG CD 1 1
11 34738 1 1 196 ARG CG C 22.783 14.018 -11.425 1.00 . A A . 196 ARG CG 1 1
11 34739 1 1 196 ARG CZ C 19.633 15.396 -12.835 1.00 . A A . 196 ARG CZ 1 1
11 34740 1 1 196 ARG H H 25.358 11.882 -11.854 1.00 . A A . 196 ARG H 1 1
11 34741 1 1 196 ARG HA H 23.374 12.971 -13.609 1.00 . A A . 196 ARG HA 1 1
11 34742 1 1 196 ARG HB2 H 24.924 13.902 -11.258 1.00 . A A . 196 ARG HB2 1 1
11 34743 1 1 196 ARG HB3 H 24.350 15.176 -12.331 1.00 . A A . 196 ARG HB3 1 1
11 34744 1 1 196 ARG HD2 H 21.856 15.939 -11.167 1.00 . A A . 196 ARG HD2 1 1
11 34745 1 1 196 ARG HD3 H 22.322 15.579 -12.829 1.00 . A A . 196 ARG HD3 1 1
11 34746 1 1 196 ARG HE H 20.276 13.758 -11.902 1.00 . A A . 196 ARG HE 1 1
11 34747 1 1 196 ARG HG2 H 22.353 13.076 -11.734 1.00 . A A . 196 ARG HG2 1 1
11 34748 1 1 196 ARG HG3 H 22.837 14.052 -10.347 1.00 . A A . 196 ARG HG3 1 1
11 34749 1 1 196 ARG HH11 H 20.821 17.001 -13.096 1.00 . A A . 196 ARG HH11 1 1
11 34750 1 1 196 ARG HH12 H 19.220 17.144 -13.731 1.00 . A A . 196 ARG HH12 1 1
11 34751 1 1 196 ARG HH21 H 18.214 13.987 -12.741 1.00 . A A . 196 ARG HH21 1 1
11 34752 1 1 196 ARG HH22 H 17.759 15.458 -13.535 1.00 . A A . 196 ARG HH22 1 1
11 34753 1 1 196 ARG N N 25.040 11.964 -12.777 1.00 . A A . 196 ARG N 1 1
11 34754 1 1 196 ARG NE N 20.523 14.659 -12.199 1.00 . A A . 196 ARG NE 1 1
11 34755 1 1 196 ARG NH1 N 19.916 16.609 -13.253 1.00 . A A . 196 ARG NH1 1 1
11 34756 1 1 196 ARG NH2 N 18.443 14.909 -13.054 1.00 . A A . 196 ARG NH2 1 1
11 34757 1 1 196 ARG O O 24.690 14.283 -15.330 1.00 . A A . 196 ARG O 1 1
11 34758 1 1 197 GLY C C 27.398 13.883 -16.319 1.00 . A A . 197 GLY C 1 1
11 34759 1 1 197 GLY CA C 27.354 14.721 -15.041 1.00 . A A . 197 GLY CA 1 1
11 34760 1 1 197 GLY H H 26.841 13.741 -13.190 1.00 . A A . 197 GLY H 1 1
11 34761 1 1 197 GLY HA2 H 26.968 15.706 -15.266 1.00 . A A . 197 GLY HA2 1 1
11 34762 1 1 197 GLY HA3 H 28.350 14.808 -14.636 1.00 . A A . 197 GLY HA3 1 1
11 34763 1 1 197 GLY N N 26.467 14.059 -14.039 1.00 . A A . 197 GLY N 1 1
11 34764 1 1 197 GLY O O 27.560 14.405 -17.406 1.00 . A A . 197 GLY O 1 1
11 34765 1 1 198 GLY C C 25.888 11.624 -18.009 1.00 . A A . 198 GLY C 1 1
11 34766 1 1 198 GLY CA C 27.287 11.706 -17.398 1.00 . A A . 198 GLY CA 1 1
11 34767 1 1 198 GLY H H 27.126 12.195 -15.306 1.00 . A A . 198 GLY H 1 1
11 34768 1 1 198 GLY HA2 H 27.976 12.114 -18.125 1.00 . A A . 198 GLY HA2 1 1
11 34769 1 1 198 GLY HA3 H 27.610 10.717 -17.112 1.00 . A A . 198 GLY HA3 1 1
11 34770 1 1 198 GLY N N 27.255 12.588 -16.194 1.00 . A A . 198 GLY N 1 1
11 34771 1 1 198 GLY O O 25.106 12.531 -17.775 1.00 . A A . 198 GLY O 1 1
12 34772 1 1 1 MET C C -11.460 -8.879 16.607 1.00 . A A . 1 MET C 1 1
12 34773 1 1 1 MET CA C -10.363 -9.777 17.183 1.00 . A A . 1 MET CA 1 1
12 34774 1 1 1 MET CB C -10.465 -9.790 18.711 1.00 . A A . 1 MET CB 1 1
12 34775 1 1 1 MET CE C -7.792 -11.368 21.390 1.00 . A A . 1 MET CE 1 1
12 34776 1 1 1 MET CG C -9.374 -10.695 19.288 1.00 . A A . 1 MET CG 1 1
12 34777 1 1 1 MET H1 H -9.055 -8.214 16.759 1.00 . A A . 1 MET H1 1 1
12 34778 1 1 1 MET HA H -10.485 -10.782 16.807 1.00 . A A . 1 MET HA 1 1
12 34779 1 1 1 MET HB2 H -10.337 -8.786 19.088 1.00 . A A . 1 MET HB2 1 1
12 34780 1 1 1 MET HB3 H -11.433 -10.165 19.005 1.00 . A A . 1 MET HB3 1 1
12 34781 1 1 1 MET HE1 H -7.006 -10.693 21.081 1.00 . A A . 1 MET HE1 1 1
12 34782 1 1 1 MET HE2 H -7.721 -12.282 20.821 1.00 . A A . 1 MET HE2 1 1
12 34783 1 1 1 MET HE3 H -7.690 -11.593 22.442 1.00 . A A . 1 MET HE3 1 1
12 34784 1 1 1 MET HG2 H -9.554 -11.715 18.983 1.00 . A A . 1 MET HG2 1 1
12 34785 1 1 1 MET HG3 H -8.410 -10.375 18.923 1.00 . A A . 1 MET HG3 1 1
12 34786 1 1 1 MET N N -9.028 -9.254 16.779 1.00 . A A . 1 MET N 1 1
12 34787 1 1 1 MET O O -11.852 -7.900 17.214 1.00 . A A . 1 MET O 1 1
12 34788 1 1 1 MET SD S -9.401 -10.593 21.095 1.00 . A A . 1 MET SD 1 1
12 34789 1 1 2 ALA C C -13.747 -9.212 13.749 1.00 . A A . 2 ALA C 1 1
12 34790 1 1 2 ALA CA C -13.025 -8.378 14.814 1.00 . A A . 2 ALA CA 1 1
12 34791 1 1 2 ALA CB C -12.396 -7.140 14.168 1.00 . A A . 2 ALA CB 1 1
12 34792 1 1 2 ALA H H -11.616 -9.999 14.975 1.00 . A A . 2 ALA H 1 1
12 34793 1 1 2 ALA HA H -13.732 -8.071 15.571 1.00 . A A . 2 ALA HA 1 1
12 34794 1 1 2 ALA HB1 H -12.097 -7.375 13.157 1.00 . A A . 2 ALA HB1 1 1
12 34795 1 1 2 ALA HB2 H -11.529 -6.839 14.737 1.00 . A A . 2 ALA HB2 1 1
12 34796 1 1 2 ALA HB3 H -13.116 -6.336 14.154 1.00 . A A . 2 ALA HB3 1 1
12 34797 1 1 2 ALA N N -11.953 -9.206 15.441 1.00 . A A . 2 ALA N 1 1
12 34798 1 1 2 ALA O O -13.682 -10.426 13.757 1.00 . A A . 2 ALA O 1 1
12 34799 1 1 3 LYS C C -15.450 -8.377 10.596 1.00 . A A . 3 LYS C 1 1
12 34800 1 1 3 LYS CA C -15.152 -9.322 11.763 1.00 . A A . 3 LYS CA 1 1
12 34801 1 1 3 LYS CB C -16.460 -9.891 12.322 1.00 . A A . 3 LYS CB 1 1
12 34802 1 1 3 LYS CD C -17.289 -12.215 12.751 1.00 . A A . 3 LYS CD 1 1
12 34803 1 1 3 LYS CE C -16.149 -12.669 13.665 1.00 . A A . 3 LYS CE 1 1
12 34804 1 1 3 LYS CG C -16.740 -11.260 11.689 1.00 . A A . 3 LYS CG 1 1
12 34805 1 1 3 LYS H H -14.468 -7.591 12.849 1.00 . A A . 3 LYS H 1 1
12 34806 1 1 3 LYS HA H -14.527 -10.132 11.415 1.00 . A A . 3 LYS HA 1 1
12 34807 1 1 3 LYS HB2 H -16.372 -10.000 13.393 1.00 . A A . 3 LYS HB2 1 1
12 34808 1 1 3 LYS HB3 H -17.272 -9.217 12.094 1.00 . A A . 3 LYS HB3 1 1
12 34809 1 1 3 LYS HD2 H -18.043 -11.709 13.337 1.00 . A A . 3 LYS HD2 1 1
12 34810 1 1 3 LYS HD3 H -17.726 -13.077 12.268 1.00 . A A . 3 LYS HD3 1 1
12 34811 1 1 3 LYS HE2 H -15.467 -13.293 13.107 1.00 . A A . 3 LYS HE2 1 1
12 34812 1 1 3 LYS HE3 H -15.623 -11.804 14.039 1.00 . A A . 3 LYS HE3 1 1
12 34813 1 1 3 LYS HG2 H -17.467 -11.147 10.897 1.00 . A A . 3 LYS HG2 1 1
12 34814 1 1 3 LYS HG3 H -15.826 -11.665 11.283 1.00 . A A . 3 LYS HG3 1 1
12 34815 1 1 3 LYS HZ1 H -17.216 -14.276 14.449 1.00 . A A . 3 LYS HZ1 1 1
12 34816 1 1 3 LYS HZ2 H -17.362 -12.842 15.349 1.00 . A A . 3 LYS HZ2 1 1
12 34817 1 1 3 LYS HZ3 H -15.933 -13.756 15.427 1.00 . A A . 3 LYS HZ3 1 1
12 34818 1 1 3 LYS N N -14.432 -8.570 12.834 1.00 . A A . 3 LYS N 1 1
12 34819 1 1 3 LYS NZ N -16.707 -13.444 14.809 1.00 . A A . 3 LYS NZ 1 1
12 34820 1 1 3 LYS O O -14.910 -7.291 10.514 1.00 . A A . 3 LYS O 1 1
12 34821 1 1 4 ALA C C -17.981 -8.362 7.937 1.00 . A A . 4 ALA C 1 1
12 34822 1 1 4 ALA CA C -16.642 -7.920 8.525 1.00 . A A . 4 ALA CA 1 1
12 34823 1 1 4 ALA CB C -15.552 -8.057 7.462 1.00 . A A . 4 ALA CB 1 1
12 34824 1 1 4 ALA H H -16.724 -9.666 9.781 1.00 . A A . 4 ALA H 1 1
12 34825 1 1 4 ALA HA H -16.707 -6.892 8.842 1.00 . A A . 4 ALA HA 1 1
12 34826 1 1 4 ALA HB1 H -15.500 -7.149 6.881 1.00 . A A . 4 ALA HB1 1 1
12 34827 1 1 4 ALA HB2 H -15.786 -8.887 6.813 1.00 . A A . 4 ALA HB2 1 1
12 34828 1 1 4 ALA HB3 H -14.601 -8.232 7.944 1.00 . A A . 4 ALA HB3 1 1
12 34829 1 1 4 ALA N N -16.305 -8.786 9.692 1.00 . A A . 4 ALA N 1 1
12 34830 1 1 4 ALA O O -18.038 -9.273 7.132 1.00 . A A . 4 ALA O 1 1
12 34831 1 1 5 THR C C -21.275 -6.898 7.529 1.00 . A A . 5 THR C 1 1
12 34832 1 1 5 THR CA C -20.394 -8.143 7.811 1.00 . A A . 5 THR CA 1 1
12 34833 1 1 5 THR CB C -21.055 -9.080 8.840 1.00 . A A . 5 THR CB 1 1
12 34834 1 1 5 THR CG2 C -22.483 -9.421 8.416 1.00 . A A . 5 THR CG2 1 1
12 34835 1 1 5 THR H H -18.990 -7.014 9.005 1.00 . A A . 5 THR H 1 1
12 34836 1 1 5 THR HA H -20.247 -8.684 6.884 1.00 . A A . 5 THR HA 1 1
12 34837 1 1 5 THR HB H -21.078 -8.593 9.803 1.00 . A A . 5 THR HB 1 1
12 34838 1 1 5 THR HG1 H -20.289 -10.695 8.073 1.00 . A A . 5 THR HG1 1 1
12 34839 1 1 5 THR HG21 H -22.724 -10.422 8.739 1.00 . A A . 5 THR HG21 1 1
12 34840 1 1 5 THR HG22 H -22.563 -9.358 7.342 1.00 . A A . 5 THR HG22 1 1
12 34841 1 1 5 THR HG23 H -23.168 -8.720 8.871 1.00 . A A . 5 THR HG23 1 1
12 34842 1 1 5 THR N N -19.059 -7.736 8.342 1.00 . A A . 5 THR N 1 1
12 34843 1 1 5 THR O O -21.186 -6.308 6.469 1.00 . A A . 5 THR O 1 1
12 34844 1 1 5 THR OG1 O -20.294 -10.276 8.937 1.00 . A A . 5 THR OG1 1 1
12 34845 1 1 6 THR C C -22.365 -4.059 8.753 1.00 . A A . 6 THR C 1 1
12 34846 1 1 6 THR CA C -23.022 -5.325 8.211 1.00 . A A . 6 THR CA 1 1
12 34847 1 1 6 THR CB C -24.359 -5.545 8.924 1.00 . A A . 6 THR CB 1 1
12 34848 1 1 6 THR CG2 C -25.471 -4.822 8.161 1.00 . A A . 6 THR CG2 1 1
12 34849 1 1 6 THR H H -22.204 -6.997 9.295 1.00 . A A . 6 THR H 1 1
12 34850 1 1 6 THR HA H -23.198 -5.210 7.155 1.00 . A A . 6 THR HA 1 1
12 34851 1 1 6 THR HB H -24.301 -5.151 9.926 1.00 . A A . 6 THR HB 1 1
12 34852 1 1 6 THR HG1 H -25.475 -7.052 9.438 1.00 . A A . 6 THR HG1 1 1
12 34853 1 1 6 THR HG21 H -25.208 -4.758 7.116 1.00 . A A . 6 THR HG21 1 1
12 34854 1 1 6 THR HG22 H -25.595 -3.827 8.563 1.00 . A A . 6 THR HG22 1 1
12 34855 1 1 6 THR HG23 H -26.395 -5.371 8.268 1.00 . A A . 6 THR HG23 1 1
12 34856 1 1 6 THR N N -22.134 -6.507 8.451 1.00 . A A . 6 THR N 1 1
12 34857 1 1 6 THR O O -21.304 -4.109 9.332 1.00 . A A . 6 THR O 1 1
12 34858 1 1 6 THR OG1 O -24.642 -6.936 8.975 1.00 . A A . 6 THR OG1 1 1
12 34859 1 1 7 ILE C C -22.480 -1.666 10.616 1.00 . A A . 7 ILE C 1 1
12 34860 1 1 7 ILE CA C -22.413 -1.652 9.089 1.00 . A A . 7 ILE CA 1 1
12 34861 1 1 7 ILE CB C -23.224 -0.465 8.554 1.00 . A A . 7 ILE CB 1 1
12 34862 1 1 7 ILE CD1 C -24.615 -0.068 6.513 1.00 . A A . 7 ILE CD1 1 1
12 34863 1 1 7 ILE CG1 C -23.240 -0.503 7.022 1.00 . A A . 7 ILE CG1 1 1
12 34864 1 1 7 ILE CG2 C -22.594 0.851 9.028 1.00 . A A . 7 ILE CG2 1 1
12 34865 1 1 7 ILE H H -23.856 -2.915 8.106 1.00 . A A . 7 ILE H 1 1
12 34866 1 1 7 ILE HA H -21.384 -1.566 8.771 1.00 . A A . 7 ILE HA 1 1
12 34867 1 1 7 ILE HB H -24.236 -0.531 8.928 1.00 . A A . 7 ILE HB 1 1
12 34868 1 1 7 ILE HD11 H -24.543 0.204 5.470 1.00 . A A . 7 ILE HD11 1 1
12 34869 1 1 7 ILE HD12 H -24.958 0.783 7.083 1.00 . A A . 7 ILE HD12 1 1
12 34870 1 1 7 ILE HD13 H -25.316 -0.882 6.625 1.00 . A A . 7 ILE HD13 1 1
12 34871 1 1 7 ILE HG12 H -22.485 0.168 6.638 1.00 . A A . 7 ILE HG12 1 1
12 34872 1 1 7 ILE HG13 H -23.035 -1.507 6.683 1.00 . A A . 7 ILE HG13 1 1
12 34873 1 1 7 ILE HG21 H -21.558 0.685 9.280 1.00 . A A . 7 ILE HG21 1 1
12 34874 1 1 7 ILE HG22 H -23.123 1.208 9.900 1.00 . A A . 7 ILE HG22 1 1
12 34875 1 1 7 ILE HG23 H -22.661 1.588 8.241 1.00 . A A . 7 ILE HG23 1 1
12 34876 1 1 7 ILE N N -22.995 -2.927 8.573 1.00 . A A . 7 ILE N 1 1
12 34877 1 1 7 ILE O O -21.487 -1.489 11.300 1.00 . A A . 7 ILE O 1 1
12 34878 1 1 8 LYS C C -23.120 -3.147 13.182 1.00 . A A . 8 LYS C 1 1
12 34879 1 1 8 LYS CA C -23.821 -1.912 12.626 1.00 . A A . 8 LYS CA 1 1
12 34880 1 1 8 LYS CB C -25.311 -1.968 12.973 1.00 . A A . 8 LYS CB 1 1
12 34881 1 1 8 LYS CD C -27.517 -0.867 12.572 1.00 . A A . 8 LYS CD 1 1
12 34882 1 1 8 LYS CE C -28.208 0.306 11.873 1.00 . A A . 8 LYS CE 1 1
12 34883 1 1 8 LYS CG C -26.000 -0.695 12.480 1.00 . A A . 8 LYS CG 1 1
12 34884 1 1 8 LYS H H -24.430 -2.027 10.562 1.00 . A A . 8 LYS H 1 1
12 34885 1 1 8 LYS HA H -23.383 -1.023 13.057 1.00 . A A . 8 LYS HA 1 1
12 34886 1 1 8 LYS HB2 H -25.757 -2.829 12.495 1.00 . A A . 8 LYS HB2 1 1
12 34887 1 1 8 LYS HB3 H -25.428 -2.048 14.042 1.00 . A A . 8 LYS HB3 1 1
12 34888 1 1 8 LYS HD2 H -27.804 -1.792 12.093 1.00 . A A . 8 LYS HD2 1 1
12 34889 1 1 8 LYS HD3 H -27.814 -0.891 13.610 1.00 . A A . 8 LYS HD3 1 1
12 34890 1 1 8 LYS HE2 H -27.657 1.215 12.067 1.00 . A A . 8 LYS HE2 1 1
12 34891 1 1 8 LYS HE3 H -28.239 0.123 10.810 1.00 . A A . 8 LYS HE3 1 1
12 34892 1 1 8 LYS HG2 H -25.692 0.140 13.092 1.00 . A A . 8 LYS HG2 1 1
12 34893 1 1 8 LYS HG3 H -25.722 -0.510 11.453 1.00 . A A . 8 LYS HG3 1 1
12 34894 1 1 8 LYS HZ1 H -29.590 0.359 13.431 1.00 . A A . 8 LYS HZ1 1 1
12 34895 1 1 8 LYS HZ2 H -30.196 -0.301 11.988 1.00 . A A . 8 LYS HZ2 1 1
12 34896 1 1 8 LYS HZ3 H -29.974 1.378 12.131 1.00 . A A . 8 LYS HZ3 1 1
12 34897 1 1 8 LYS N N -23.654 -1.880 11.146 1.00 . A A . 8 LYS N 1 1
12 34898 1 1 8 LYS NZ N -29.597 0.446 12.395 1.00 . A A . 8 LYS NZ 1 1
12 34899 1 1 8 LYS O O -22.488 -3.099 14.221 1.00 . A A . 8 LYS O 1 1
12 34900 1 1 9 ASP C C -21.053 -5.350 12.871 1.00 . A A . 9 ASP C 1 1
12 34901 1 1 9 ASP CA C -22.571 -5.502 12.971 1.00 . A A . 9 ASP CA 1 1
12 34902 1 1 9 ASP CB C -23.025 -6.681 12.108 1.00 . A A . 9 ASP CB 1 1
12 34903 1 1 9 ASP CG C -24.435 -7.105 12.523 1.00 . A A . 9 ASP CG 1 1
12 34904 1 1 9 ASP H H -23.742 -4.261 11.661 1.00 . A A . 9 ASP H 1 1
12 34905 1 1 9 ASP HA H -22.845 -5.682 13.999 1.00 . A A . 9 ASP HA 1 1
12 34906 1 1 9 ASP HB2 H -23.027 -6.385 11.068 1.00 . A A . 9 ASP HB2 1 1
12 34907 1 1 9 ASP HB3 H -22.347 -7.510 12.245 1.00 . A A . 9 ASP HB3 1 1
12 34908 1 1 9 ASP N N -23.228 -4.254 12.494 1.00 . A A . 9 ASP N 1 1
12 34909 1 1 9 ASP O O -20.328 -5.715 13.773 1.00 . A A . 9 ASP O 1 1
12 34910 1 1 9 ASP OD1 O -24.702 -7.116 13.712 1.00 . A A . 9 ASP OD1 1 1
12 34911 1 1 9 ASP OD2 O -25.223 -7.410 11.644 1.00 . A A . 9 ASP OD2 1 1
12 34912 1 1 10 ALA C C -18.555 -3.726 12.722 1.00 . A A . 10 ALA C 1 1
12 34913 1 1 10 ALA CA C -19.092 -4.642 11.618 1.00 . A A . 10 ALA CA 1 1
12 34914 1 1 10 ALA CB C -18.779 -4.018 10.257 1.00 . A A . 10 ALA CB 1 1
12 34915 1 1 10 ALA H H -21.172 -4.527 11.064 1.00 . A A . 10 ALA H 1 1
12 34916 1 1 10 ALA HA H -18.615 -5.611 11.684 1.00 . A A . 10 ALA HA 1 1
12 34917 1 1 10 ALA HB1 H -18.951 -4.747 9.479 1.00 . A A . 10 ALA HB1 1 1
12 34918 1 1 10 ALA HB2 H -17.746 -3.703 10.235 1.00 . A A . 10 ALA HB2 1 1
12 34919 1 1 10 ALA HB3 H -19.419 -3.163 10.099 1.00 . A A . 10 ALA HB3 1 1
12 34920 1 1 10 ALA N N -20.567 -4.814 11.778 1.00 . A A . 10 ALA N 1 1
12 34921 1 1 10 ALA O O -17.587 -4.049 13.387 1.00 . A A . 10 ALA O 1 1
12 34922 1 1 11 ILE C C -18.985 -2.254 15.362 1.00 . A A . 11 ILE C 1 1
12 34923 1 1 11 ILE CA C -18.690 -1.650 13.983 1.00 . A A . 11 ILE CA 1 1
12 34924 1 1 11 ILE CB C -19.378 -0.284 13.836 1.00 . A A . 11 ILE CB 1 1
12 34925 1 1 11 ILE CD1 C -19.644 1.702 12.300 1.00 . A A . 11 ILE CD1 1 1
12 34926 1 1 11 ILE CG1 C -19.021 0.309 12.462 1.00 . A A . 11 ILE CG1 1 1
12 34927 1 1 11 ILE CG2 C -18.892 0.658 14.947 1.00 . A A . 11 ILE CG2 1 1
12 34928 1 1 11 ILE H H -19.952 -2.342 12.371 1.00 . A A . 11 ILE H 1 1
12 34929 1 1 11 ILE HA H -17.622 -1.522 13.878 1.00 . A A . 11 ILE HA 1 1
12 34930 1 1 11 ILE HB H -20.449 -0.409 13.911 1.00 . A A . 11 ILE HB 1 1
12 34931 1 1 11 ILE HD11 H -19.372 2.319 13.144 1.00 . A A . 11 ILE HD11 1 1
12 34932 1 1 11 ILE HD12 H -20.719 1.613 12.252 1.00 . A A . 11 ILE HD12 1 1
12 34933 1 1 11 ILE HD13 H -19.279 2.156 11.390 1.00 . A A . 11 ILE HD13 1 1
12 34934 1 1 11 ILE HG12 H -17.947 0.387 12.376 1.00 . A A . 11 ILE HG12 1 1
12 34935 1 1 11 ILE HG13 H -19.394 -0.341 11.685 1.00 . A A . 11 ILE HG13 1 1
12 34936 1 1 11 ILE HG21 H -19.092 0.213 15.910 1.00 . A A . 11 ILE HG21 1 1
12 34937 1 1 11 ILE HG22 H -19.409 1.602 14.871 1.00 . A A . 11 ILE HG22 1 1
12 34938 1 1 11 ILE HG23 H -17.829 0.821 14.840 1.00 . A A . 11 ILE HG23 1 1
12 34939 1 1 11 ILE N N -19.174 -2.584 12.921 1.00 . A A . 11 ILE N 1 1
12 34940 1 1 11 ILE O O -18.149 -2.224 16.245 1.00 . A A . 11 ILE O 1 1
12 34941 1 1 12 ARG C C -19.480 -4.544 17.163 1.00 . A A . 12 ARG C 1 1
12 34942 1 1 12 ARG CA C -20.490 -3.434 16.874 1.00 . A A . 12 ARG CA 1 1
12 34943 1 1 12 ARG CB C -21.901 -4.023 16.830 1.00 . A A . 12 ARG CB 1 1
12 34944 1 1 12 ARG CD C -24.338 -3.470 16.811 1.00 . A A . 12 ARG CD 1 1
12 34945 1 1 12 ARG CG C -22.930 -2.900 16.983 1.00 . A A . 12 ARG CG 1 1
12 34946 1 1 12 ARG CZ C -25.998 -4.571 18.249 1.00 . A A . 12 ARG CZ 1 1
12 34947 1 1 12 ARG H H -20.812 -2.839 14.821 1.00 . A A . 12 ARG H 1 1
12 34948 1 1 12 ARG HA H -20.433 -2.683 17.647 1.00 . A A . 12 ARG HA 1 1
12 34949 1 1 12 ARG HB2 H -22.053 -4.526 15.885 1.00 . A A . 12 ARG HB2 1 1
12 34950 1 1 12 ARG HB3 H -22.020 -4.730 17.637 1.00 . A A . 12 ARG HB3 1 1
12 34951 1 1 12 ARG HD2 H -24.984 -2.714 16.388 1.00 . A A . 12 ARG HD2 1 1
12 34952 1 1 12 ARG HD3 H -24.303 -4.324 16.150 1.00 . A A . 12 ARG HD3 1 1
12 34953 1 1 12 ARG HE H -24.372 -3.663 18.954 1.00 . A A . 12 ARG HE 1 1
12 34954 1 1 12 ARG HG2 H -22.836 -2.460 17.966 1.00 . A A . 12 ARG HG2 1 1
12 34955 1 1 12 ARG HG3 H -22.754 -2.145 16.232 1.00 . A A . 12 ARG HG3 1 1
12 34956 1 1 12 ARG HH11 H -26.397 -4.647 16.277 1.00 . A A . 12 ARG HH11 1 1
12 34957 1 1 12 ARG HH12 H -27.554 -5.417 17.305 1.00 . A A . 12 ARG HH12 1 1
12 34958 1 1 12 ARG HH21 H -25.895 -4.671 20.246 1.00 . A A . 12 ARG HH21 1 1
12 34959 1 1 12 ARG HH22 H -27.275 -5.432 19.527 1.00 . A A . 12 ARG HH22 1 1
12 34960 1 1 12 ARG N N -20.157 -2.815 15.551 1.00 . A A . 12 ARG N 1 1
12 34961 1 1 12 ARG NE N -24.871 -3.894 18.143 1.00 . A A . 12 ARG NE 1 1
12 34962 1 1 12 ARG NH1 N -26.704 -4.903 17.192 1.00 . A A . 12 ARG NH1 1 1
12 34963 1 1 12 ARG NH2 N -26.422 -4.919 19.433 1.00 . A A . 12 ARG NH2 1 1
12 34964 1 1 12 ARG O O -19.000 -4.696 18.272 1.00 . A A . 12 ARG O 1 1
12 34965 1 1 13 ILE C C -16.784 -5.744 16.635 1.00 . A A . 13 ILE C 1 1
12 34966 1 1 13 ILE CA C -18.140 -6.392 16.328 1.00 . A A . 13 ILE CA 1 1
12 34967 1 1 13 ILE CB C -18.087 -7.217 15.025 1.00 . A A . 13 ILE CB 1 1
12 34968 1 1 13 ILE CD1 C -19.595 -8.410 13.430 1.00 . A A . 13 ILE CD1 1 1
12 34969 1 1 13 ILE CG1 C -19.386 -8.017 14.893 1.00 . A A . 13 ILE CG1 1 1
12 34970 1 1 13 ILE CG2 C -16.894 -8.192 15.010 1.00 . A A . 13 ILE CG2 1 1
12 34971 1 1 13 ILE H H -19.529 -5.139 15.272 1.00 . A A . 13 ILE H 1 1
12 34972 1 1 13 ILE HA H -18.434 -7.027 17.152 1.00 . A A . 13 ILE HA 1 1
12 34973 1 1 13 ILE HB H -18.001 -6.543 14.184 1.00 . A A . 13 ILE HB 1 1
12 34974 1 1 13 ILE HD11 H -20.651 -8.526 13.236 1.00 . A A . 13 ILE HD11 1 1
12 34975 1 1 13 ILE HD12 H -19.089 -9.344 13.233 1.00 . A A . 13 ILE HD12 1 1
12 34976 1 1 13 ILE HD13 H -19.193 -7.640 12.789 1.00 . A A . 13 ILE HD13 1 1
12 34977 1 1 13 ILE HG12 H -19.322 -8.908 15.500 1.00 . A A . 13 ILE HG12 1 1
12 34978 1 1 13 ILE HG13 H -20.217 -7.414 15.225 1.00 . A A . 13 ILE HG13 1 1
12 34979 1 1 13 ILE HG21 H -17.249 -9.206 15.131 1.00 . A A . 13 ILE HG21 1 1
12 34980 1 1 13 ILE HG22 H -16.213 -7.955 15.809 1.00 . A A . 13 ILE HG22 1 1
12 34981 1 1 13 ILE HG23 H -16.378 -8.107 14.065 1.00 . A A . 13 ILE HG23 1 1
12 34982 1 1 13 ILE N N -19.138 -5.303 16.156 1.00 . A A . 13 ILE N 1 1
12 34983 1 1 13 ILE O O -16.049 -6.200 17.485 1.00 . A A . 13 ILE O 1 1
12 34984 1 1 14 PHE C C -15.184 -3.281 17.556 1.00 . A A . 14 PHE C 1 1
12 34985 1 1 14 PHE CA C -15.152 -4.001 16.199 1.00 . A A . 14 PHE CA 1 1
12 34986 1 1 14 PHE CB C -14.888 -2.981 15.084 1.00 . A A . 14 PHE CB 1 1
12 34987 1 1 14 PHE CD1 C -12.527 -3.412 14.317 1.00 . A A . 14 PHE CD1 1 1
12 34988 1 1 14 PHE CD2 C -14.361 -4.210 12.948 1.00 . A A . 14 PHE CD2 1 1
12 34989 1 1 14 PHE CE1 C -11.611 -3.938 13.398 1.00 . A A . 14 PHE CE1 1 1
12 34990 1 1 14 PHE CE2 C -13.447 -4.735 12.027 1.00 . A A . 14 PHE CE2 1 1
12 34991 1 1 14 PHE CG C -13.901 -3.549 14.092 1.00 . A A . 14 PHE CG 1 1
12 34992 1 1 14 PHE CZ C -12.071 -4.600 12.253 1.00 . A A . 14 PHE CZ 1 1
12 34993 1 1 14 PHE H H -17.067 -4.328 15.269 1.00 . A A . 14 PHE H 1 1
12 34994 1 1 14 PHE HA H -14.365 -4.745 16.211 1.00 . A A . 14 PHE HA 1 1
12 34995 1 1 14 PHE HB2 H -15.815 -2.758 14.577 1.00 . A A . 14 PHE HB2 1 1
12 34996 1 1 14 PHE HB3 H -14.485 -2.074 15.509 1.00 . A A . 14 PHE HB3 1 1
12 34997 1 1 14 PHE HD1 H -12.173 -2.901 15.201 1.00 . A A . 14 PHE HD1 1 1
12 34998 1 1 14 PHE HD2 H -15.423 -4.313 12.774 1.00 . A A . 14 PHE HD2 1 1
12 34999 1 1 14 PHE HE1 H -10.551 -3.833 13.572 1.00 . A A . 14 PHE HE1 1 1
12 35000 1 1 14 PHE HE2 H -13.801 -5.246 11.145 1.00 . A A . 14 PHE HE2 1 1
12 35001 1 1 14 PHE HZ H -11.365 -5.006 11.543 1.00 . A A . 14 PHE HZ 1 1
12 35002 1 1 14 PHE N N -16.456 -4.681 15.949 1.00 . A A . 14 PHE N 1 1
12 35003 1 1 14 PHE O O -14.151 -2.952 18.110 1.00 . A A . 14 PHE O 1 1
12 35004 1 1 15 GLU C C -16.423 -3.374 20.534 1.00 . A A . 15 GLU C 1 1
12 35005 1 1 15 GLU CA C -16.440 -2.334 19.410 1.00 . A A . 15 GLU CA 1 1
12 35006 1 1 15 GLU CB C -17.738 -1.525 19.476 1.00 . A A . 15 GLU CB 1 1
12 35007 1 1 15 GLU CD C -17.883 -0.371 21.691 1.00 . A A . 15 GLU CD 1 1
12 35008 1 1 15 GLU CG C -17.488 -0.211 20.222 1.00 . A A . 15 GLU CG 1 1
12 35009 1 1 15 GLU H H -17.176 -3.300 17.633 1.00 . A A . 15 GLU H 1 1
12 35010 1 1 15 GLU HA H -15.594 -1.672 19.521 1.00 . A A . 15 GLU HA 1 1
12 35011 1 1 15 GLU HB2 H -18.078 -1.311 18.473 1.00 . A A . 15 GLU HB2 1 1
12 35012 1 1 15 GLU HB3 H -18.491 -2.095 19.997 1.00 . A A . 15 GLU HB3 1 1
12 35013 1 1 15 GLU HG2 H -16.441 0.047 20.157 1.00 . A A . 15 GLU HG2 1 1
12 35014 1 1 15 GLU HG3 H -18.080 0.574 19.776 1.00 . A A . 15 GLU HG3 1 1
12 35015 1 1 15 GLU N N -16.354 -3.031 18.094 1.00 . A A . 15 GLU N 1 1
12 35016 1 1 15 GLU O O -15.943 -3.114 21.622 1.00 . A A . 15 GLU O 1 1
12 35017 1 1 15 GLU OE1 O -17.702 -1.455 22.220 1.00 . A A . 15 GLU OE1 1 1
12 35018 1 1 15 GLU OE2 O -18.360 0.595 22.264 1.00 . A A . 15 GLU OE2 1 1
12 35019 1 1 16 GLU C C -15.766 -6.547 21.130 1.00 . A A . 16 GLU C 1 1
12 35020 1 1 16 GLU CA C -16.961 -5.611 21.326 1.00 . A A . 16 GLU CA 1 1
12 35021 1 1 16 GLU CB C -18.257 -6.413 21.218 1.00 . A A . 16 GLU CB 1 1
12 35022 1 1 16 GLU CD C -19.621 -4.895 22.660 1.00 . A A . 16 GLU CD 1 1
12 35023 1 1 16 GLU CG C -19.454 -5.462 21.249 1.00 . A A . 16 GLU CG 1 1
12 35024 1 1 16 GLU H H -17.323 -4.730 19.392 1.00 . A A . 16 GLU H 1 1
12 35025 1 1 16 GLU HA H -16.904 -5.157 22.300 1.00 . A A . 16 GLU HA 1 1
12 35026 1 1 16 GLU HB2 H -18.257 -6.964 20.293 1.00 . A A . 16 GLU HB2 1 1
12 35027 1 1 16 GLU HB3 H -18.323 -7.100 22.048 1.00 . A A . 16 GLU HB3 1 1
12 35028 1 1 16 GLU HG2 H -19.290 -4.653 20.552 1.00 . A A . 16 GLU HG2 1 1
12 35029 1 1 16 GLU HG3 H -20.349 -5.999 20.972 1.00 . A A . 16 GLU HG3 1 1
12 35030 1 1 16 GLU N N -16.944 -4.548 20.277 1.00 . A A . 16 GLU N 1 1
12 35031 1 1 16 GLU O O -15.249 -7.112 22.075 1.00 . A A . 16 GLU O 1 1
12 35032 1 1 16 GLU OE1 O -20.132 -5.609 23.507 1.00 . A A . 16 GLU OE1 1 1
12 35033 1 1 16 GLU OE2 O -19.235 -3.757 22.870 1.00 . A A . 16 GLU OE2 1 1
12 35034 1 1 17 ARG C C -12.875 -6.792 19.615 1.00 . A A . 17 ARG C 1 1
12 35035 1 1 17 ARG CA C -14.164 -7.611 19.639 1.00 . A A . 17 ARG CA 1 1
12 35036 1 1 17 ARG CB C -14.344 -8.297 18.282 1.00 . A A . 17 ARG CB 1 1
12 35037 1 1 17 ARG CD C -15.573 -10.314 17.470 1.00 . A A . 17 ARG CD 1 1
12 35038 1 1 17 ARG CG C -15.706 -8.993 18.231 1.00 . A A . 17 ARG CG 1 1
12 35039 1 1 17 ARG CZ C -16.615 -11.778 19.145 1.00 . A A . 17 ARG CZ 1 1
12 35040 1 1 17 ARG H H -15.761 -6.246 19.165 1.00 . A A . 17 ARG H 1 1
12 35041 1 1 17 ARG HA H -14.099 -8.360 20.415 1.00 . A A . 17 ARG HA 1 1
12 35042 1 1 17 ARG HB2 H -14.287 -7.560 17.495 1.00 . A A . 17 ARG HB2 1 1
12 35043 1 1 17 ARG HB3 H -13.562 -9.029 18.144 1.00 . A A . 17 ARG HB3 1 1
12 35044 1 1 17 ARG HD2 H -15.687 -10.131 16.411 1.00 . A A . 17 ARG HD2 1 1
12 35045 1 1 17 ARG HD3 H -14.599 -10.739 17.659 1.00 . A A . 17 ARG HD3 1 1
12 35046 1 1 17 ARG HE H -17.356 -11.509 17.317 1.00 . A A . 17 ARG HE 1 1
12 35047 1 1 17 ARG HG2 H -16.046 -9.183 19.234 1.00 . A A . 17 ARG HG2 1 1
12 35048 1 1 17 ARG HG3 H -16.418 -8.362 17.727 1.00 . A A . 17 ARG HG3 1 1
12 35049 1 1 17 ARG HH11 H -14.933 -10.851 19.753 1.00 . A A . 17 ARG HH11 1 1
12 35050 1 1 17 ARG HH12 H -15.681 -11.885 20.919 1.00 . A A . 17 ARG HH12 1 1
12 35051 1 1 17 ARG HH21 H -18.289 -12.837 18.858 1.00 . A A . 17 ARG HH21 1 1
12 35052 1 1 17 ARG HH22 H -17.560 -12.999 20.420 1.00 . A A . 17 ARG HH22 1 1
12 35053 1 1 17 ARG N N -15.325 -6.713 19.908 1.00 . A A . 17 ARG N 1 1
12 35054 1 1 17 ARG NE N -16.633 -11.264 17.931 1.00 . A A . 17 ARG NE 1 1
12 35055 1 1 17 ARG NH1 N -15.668 -11.480 20.006 1.00 . A A . 17 ARG NH1 1 1
12 35056 1 1 17 ARG NH2 N -17.562 -12.602 19.502 1.00 . A A . 17 ARG NH2 1 1
12 35057 1 1 17 ARG O O -12.014 -6.944 20.462 1.00 . A A . 17 ARG O 1 1
12 35058 1 1 18 LYS C C -11.522 -4.003 19.618 1.00 . A A . 18 LYS C 1 1
12 35059 1 1 18 LYS CA C -11.506 -5.096 18.543 1.00 . A A . 18 LYS CA 1 1
12 35060 1 1 18 LYS CB C -11.443 -4.459 17.150 1.00 . A A . 18 LYS CB 1 1
12 35061 1 1 18 LYS CD C -8.897 -4.628 17.214 1.00 . A A . 18 LYS CD 1 1
12 35062 1 1 18 LYS CE C -8.819 -3.137 17.576 1.00 . A A . 18 LYS CE 1 1
12 35063 1 1 18 LYS CG C -10.179 -4.933 16.409 1.00 . A A . 18 LYS CG 1 1
12 35064 1 1 18 LYS H H -13.445 -5.832 17.973 1.00 . A A . 18 LYS H 1 1
12 35065 1 1 18 LYS HA H -10.642 -5.723 18.683 1.00 . A A . 18 LYS HA 1 1
12 35066 1 1 18 LYS HB2 H -12.315 -4.758 16.587 1.00 . A A . 18 LYS HB2 1 1
12 35067 1 1 18 LYS HB3 H -11.430 -3.384 17.235 1.00 . A A . 18 LYS HB3 1 1
12 35068 1 1 18 LYS HD2 H -8.888 -5.215 18.118 1.00 . A A . 18 LYS HD2 1 1
12 35069 1 1 18 LYS HD3 H -8.038 -4.890 16.615 1.00 . A A . 18 LYS HD3 1 1
12 35070 1 1 18 LYS HE2 H -8.590 -2.563 16.692 1.00 . A A . 18 LYS HE2 1 1
12 35071 1 1 18 LYS HE3 H -9.763 -2.815 17.979 1.00 . A A . 18 LYS HE3 1 1
12 35072 1 1 18 LYS HG2 H -10.248 -5.998 16.245 1.00 . A A . 18 LYS HG2 1 1
12 35073 1 1 18 LYS HG3 H -10.127 -4.436 15.460 1.00 . A A . 18 LYS HG3 1 1
12 35074 1 1 18 LYS HZ1 H -7.045 -3.682 18.536 1.00 . A A . 18 LYS HZ1 1 1
12 35075 1 1 18 LYS HZ2 H -8.177 -2.921 19.547 1.00 . A A . 18 LYS HZ2 1 1
12 35076 1 1 18 LYS HZ3 H -7.286 -2.008 18.426 1.00 . A A . 18 LYS HZ3 1 1
12 35077 1 1 18 LYS N N -12.737 -5.929 18.643 1.00 . A A . 18 LYS N 1 1
12 35078 1 1 18 LYS NZ N -7.751 -2.922 18.598 1.00 . A A . 18 LYS NZ 1 1
12 35079 1 1 18 LYS O O -10.490 -3.478 19.992 1.00 . A A . 18 LYS O 1 1
12 35080 1 1 19 SER C C -12.217 -1.276 20.605 1.00 . A A . 19 SER C 1 1
12 35081 1 1 19 SER CA C -12.773 -2.592 21.166 1.00 . A A . 19 SER CA 1 1
12 35082 1 1 19 SER CB C -11.971 -3.026 22.395 1.00 . A A . 19 SER CB 1 1
12 35083 1 1 19 SER H H -13.502 -4.084 19.804 1.00 . A A . 19 SER H 1 1
12 35084 1 1 19 SER HA H -13.807 -2.451 21.445 1.00 . A A . 19 SER HA 1 1
12 35085 1 1 19 SER HB2 H -11.289 -3.812 22.121 1.00 . A A . 19 SER HB2 1 1
12 35086 1 1 19 SER HB3 H -11.413 -2.185 22.776 1.00 . A A . 19 SER HB3 1 1
12 35087 1 1 19 SER HG H -13.158 -2.760 23.915 1.00 . A A . 19 SER HG 1 1
12 35088 1 1 19 SER N N -12.685 -3.652 20.118 1.00 . A A . 19 SER N 1 1
12 35089 1 1 19 SER O O -11.285 -0.701 21.138 1.00 . A A . 19 SER O 1 1
12 35090 1 1 19 SER OG O -12.864 -3.509 23.390 1.00 . A A . 19 SER OG 1 1
12 35091 1 1 20 VAL C C -13.429 1.506 18.913 1.00 . A A . 20 VAL C 1 1
12 35092 1 1 20 VAL CA C -12.300 0.476 18.917 1.00 . A A . 20 VAL CA 1 1
12 35093 1 1 20 VAL CB C -11.830 0.225 17.478 1.00 . A A . 20 VAL CB 1 1
12 35094 1 1 20 VAL CG1 C -10.467 -0.473 17.499 1.00 . A A . 20 VAL CG1 1 1
12 35095 1 1 20 VAL CG2 C -12.846 -0.655 16.740 1.00 . A A . 20 VAL CG2 1 1
12 35096 1 1 20 VAL H H -13.535 -1.286 19.116 1.00 . A A . 20 VAL H 1 1
12 35097 1 1 20 VAL HA H -11.474 0.856 19.500 1.00 . A A . 20 VAL HA 1 1
12 35098 1 1 20 VAL HB H -11.734 1.170 16.965 1.00 . A A . 20 VAL HB 1 1
12 35099 1 1 20 VAL HG11 H -9.685 0.260 17.360 1.00 . A A . 20 VAL HG11 1 1
12 35100 1 1 20 VAL HG12 H -10.421 -1.203 16.704 1.00 . A A . 20 VAL HG12 1 1
12 35101 1 1 20 VAL HG13 H -10.329 -0.968 18.449 1.00 . A A . 20 VAL HG13 1 1
12 35102 1 1 20 VAL HG21 H -12.522 -1.686 16.774 1.00 . A A . 20 VAL HG21 1 1
12 35103 1 1 20 VAL HG22 H -12.923 -0.334 15.713 1.00 . A A . 20 VAL HG22 1 1
12 35104 1 1 20 VAL HG23 H -13.811 -0.568 17.219 1.00 . A A . 20 VAL HG23 1 1
12 35105 1 1 20 VAL N N -12.785 -0.800 19.528 1.00 . A A . 20 VAL N 1 1
12 35106 1 1 20 VAL O O -14.497 1.268 19.446 1.00 . A A . 20 VAL O 1 1
12 35107 1 1 21 VAL C C -14.540 4.098 16.830 1.00 . A A . 21 VAL C 1 1
12 35108 1 1 21 VAL CA C -14.251 3.705 18.284 1.00 . A A . 21 VAL CA 1 1
12 35109 1 1 21 VAL CB C -13.771 4.930 19.065 1.00 . A A . 21 VAL CB 1 1
12 35110 1 1 21 VAL CG1 C -14.902 5.956 19.155 1.00 . A A . 21 VAL CG1 1 1
12 35111 1 1 21 VAL CG2 C -13.357 4.505 20.476 1.00 . A A . 21 VAL CG2 1 1
12 35112 1 1 21 VAL H H -12.325 2.815 17.903 1.00 . A A . 21 VAL H 1 1
12 35113 1 1 21 VAL HA H -15.153 3.325 18.737 1.00 . A A . 21 VAL HA 1 1
12 35114 1 1 21 VAL HB H -12.927 5.370 18.558 1.00 . A A . 21 VAL HB 1 1
12 35115 1 1 21 VAL HG11 H -14.493 6.923 19.406 1.00 . A A . 21 VAL HG11 1 1
12 35116 1 1 21 VAL HG12 H -15.603 5.653 19.921 1.00 . A A . 21 VAL HG12 1 1
12 35117 1 1 21 VAL HG13 H -15.411 6.014 18.205 1.00 . A A . 21 VAL HG13 1 1
12 35118 1 1 21 VAL HG21 H -13.323 5.372 21.118 1.00 . A A . 21 VAL HG21 1 1
12 35119 1 1 21 VAL HG22 H -12.381 4.044 20.441 1.00 . A A . 21 VAL HG22 1 1
12 35120 1 1 21 VAL HG23 H -14.075 3.798 20.864 1.00 . A A . 21 VAL HG23 1 1
12 35121 1 1 21 VAL N N -13.197 2.649 18.320 1.00 . A A . 21 VAL N 1 1
12 35122 1 1 21 VAL O O -14.251 5.201 16.402 1.00 . A A . 21 VAL O 1 1
12 35123 1 1 22 ALA C C -16.660 4.427 14.593 1.00 . A A . 22 ALA C 1 1
12 35124 1 1 22 ALA CA C -15.433 3.508 14.647 1.00 . A A . 22 ALA CA 1 1
12 35125 1 1 22 ALA CB C -15.725 2.203 13.897 1.00 . A A . 22 ALA CB 1 1
12 35126 1 1 22 ALA H H -15.338 2.321 16.441 1.00 . A A . 22 ALA H 1 1
12 35127 1 1 22 ALA HA H -14.591 4.004 14.190 1.00 . A A . 22 ALA HA 1 1
12 35128 1 1 22 ALA HB1 H -15.941 1.420 14.609 1.00 . A A . 22 ALA HB1 1 1
12 35129 1 1 22 ALA HB2 H -14.863 1.927 13.307 1.00 . A A . 22 ALA HB2 1 1
12 35130 1 1 22 ALA HB3 H -16.576 2.341 13.245 1.00 . A A . 22 ALA HB3 1 1
12 35131 1 1 22 ALA N N -15.114 3.199 16.072 1.00 . A A . 22 ALA N 1 1
12 35132 1 1 22 ALA O O -16.545 5.619 14.382 1.00 . A A . 22 ALA O 1 1
12 35133 1 1 23 THR C C -19.148 5.554 13.493 1.00 . A A . 23 THR C 1 1
12 35134 1 1 23 THR CA C -19.087 4.696 14.764 1.00 . A A . 23 THR CA 1 1
12 35135 1 1 23 THR CB C -19.124 5.601 15.993 1.00 . A A . 23 THR CB 1 1
12 35136 1 1 23 THR CG2 C -20.571 5.989 16.278 1.00 . A A . 23 THR CG2 1 1
12 35137 1 1 23 THR H H -17.891 2.918 14.964 1.00 . A A . 23 THR H 1 1
12 35138 1 1 23 THR HA H -19.940 4.036 14.785 1.00 . A A . 23 THR HA 1 1
12 35139 1 1 23 THR HB H -18.546 6.491 15.806 1.00 . A A . 23 THR HB 1 1
12 35140 1 1 23 THR HG1 H -18.057 5.526 17.618 1.00 . A A . 23 THR HG1 1 1
12 35141 1 1 23 THR HG21 H -21.190 5.105 16.253 1.00 . A A . 23 THR HG21 1 1
12 35142 1 1 23 THR HG22 H -20.909 6.687 15.525 1.00 . A A . 23 THR HG22 1 1
12 35143 1 1 23 THR HG23 H -20.635 6.449 17.251 1.00 . A A . 23 THR HG23 1 1
12 35144 1 1 23 THR N N -17.833 3.877 14.790 1.00 . A A . 23 THR N 1 1
12 35145 1 1 23 THR O O -19.486 6.723 13.536 1.00 . A A . 23 THR O 1 1
12 35146 1 1 23 THR OG1 O -18.585 4.906 17.110 1.00 . A A . 23 THR OG1 1 1
12 35147 1 1 24 GLU C C -17.940 6.971 11.194 1.00 . A A . 24 GLU C 1 1
12 35148 1 1 24 GLU CA C -18.856 5.745 11.081 1.00 . A A . 24 GLU CA 1 1
12 35149 1 1 24 GLU CB C -20.290 6.202 10.799 1.00 . A A . 24 GLU CB 1 1
12 35150 1 1 24 GLU CD C -22.058 6.302 9.036 1.00 . A A . 24 GLU CD 1 1
12 35151 1 1 24 GLU CG C -20.557 6.154 9.294 1.00 . A A . 24 GLU CG 1 1
12 35152 1 1 24 GLU H H -18.557 4.037 12.364 1.00 . A A . 24 GLU H 1 1
12 35153 1 1 24 GLU HA H -18.514 5.112 10.277 1.00 . A A . 24 GLU HA 1 1
12 35154 1 1 24 GLU HB2 H -20.983 5.548 11.309 1.00 . A A . 24 GLU HB2 1 1
12 35155 1 1 24 GLU HB3 H -20.423 7.214 11.155 1.00 . A A . 24 GLU HB3 1 1
12 35156 1 1 24 GLU HG2 H -20.026 6.961 8.808 1.00 . A A . 24 GLU HG2 1 1
12 35157 1 1 24 GLU HG3 H -20.217 5.210 8.898 1.00 . A A . 24 GLU HG3 1 1
12 35158 1 1 24 GLU N N -18.823 4.978 12.366 1.00 . A A . 24 GLU N 1 1
12 35159 1 1 24 GLU O O -18.198 8.007 10.612 1.00 . A A . 24 GLU O 1 1
12 35160 1 1 24 GLU OE1 O -22.667 7.148 9.669 1.00 . A A . 24 GLU OE1 1 1
12 35161 1 1 24 GLU OE2 O -22.572 5.567 8.210 1.00 . A A . 24 GLU OE2 1 1
12 35162 1 1 25 ALA C C -14.957 8.066 10.971 1.00 . A A . 25 ALA C 1 1
12 35163 1 1 25 ALA CA C -15.946 7.999 12.137 1.00 . A A . 25 ALA CA 1 1
12 35164 1 1 25 ALA CB C -15.178 7.807 13.444 1.00 . A A . 25 ALA CB 1 1
12 35165 1 1 25 ALA H H -16.712 6.007 12.419 1.00 . A A . 25 ALA H 1 1
12 35166 1 1 25 ALA HA H -16.507 8.920 12.185 1.00 . A A . 25 ALA HA 1 1
12 35167 1 1 25 ALA HB1 H -14.741 6.820 13.461 1.00 . A A . 25 ALA HB1 1 1
12 35168 1 1 25 ALA HB2 H -15.856 7.914 14.278 1.00 . A A . 25 ALA HB2 1 1
12 35169 1 1 25 ALA HB3 H -14.398 8.549 13.516 1.00 . A A . 25 ALA HB3 1 1
12 35170 1 1 25 ALA N N -16.884 6.853 11.954 1.00 . A A . 25 ALA N 1 1
12 35171 1 1 25 ALA O O -14.496 7.056 10.475 1.00 . A A . 25 ALA O 1 1
12 35172 1 1 26 GLU C C -12.297 8.849 9.842 1.00 . A A . 26 GLU C 1 1
12 35173 1 1 26 GLU CA C -13.652 9.417 9.420 1.00 . A A . 26 GLU CA 1 1
12 35174 1 1 26 GLU CB C -13.498 10.903 9.087 1.00 . A A . 26 GLU CB 1 1
12 35175 1 1 26 GLU CD C -14.759 12.981 8.511 1.00 . A A . 26 GLU CD 1 1
12 35176 1 1 26 GLU CG C -14.832 11.455 8.582 1.00 . A A . 26 GLU CG 1 1
12 35177 1 1 26 GLU H H -15.005 10.053 10.970 1.00 . A A . 26 GLU H 1 1
12 35178 1 1 26 GLU HA H -14.009 8.888 8.549 1.00 . A A . 26 GLU HA 1 1
12 35179 1 1 26 GLU HB2 H -13.197 11.440 9.974 1.00 . A A . 26 GLU HB2 1 1
12 35180 1 1 26 GLU HB3 H -12.747 11.024 8.320 1.00 . A A . 26 GLU HB3 1 1
12 35181 1 1 26 GLU HG2 H -15.038 11.057 7.599 1.00 . A A . 26 GLU HG2 1 1
12 35182 1 1 26 GLU HG3 H -15.622 11.166 9.261 1.00 . A A . 26 GLU HG3 1 1
12 35183 1 1 26 GLU N N -14.622 9.258 10.543 1.00 . A A . 26 GLU N 1 1
12 35184 1 1 26 GLU O O -11.539 8.361 9.027 1.00 . A A . 26 GLU O 1 1
12 35185 1 1 26 GLU OE1 O -14.335 13.580 9.485 1.00 . A A . 26 GLU OE1 1 1
12 35186 1 1 26 GLU OE2 O -15.129 13.525 7.484 1.00 . A A . 26 GLU OE2 1 1
12 35187 1 1 27 LYS C C -10.930 7.150 12.480 1.00 . A A . 27 LYS C 1 1
12 35188 1 1 27 LYS CA C -10.685 8.376 11.600 1.00 . A A . 27 LYS CA 1 1
12 35189 1 1 27 LYS CB C -9.971 9.453 12.421 1.00 . A A . 27 LYS CB 1 1
12 35190 1 1 27 LYS CD C -8.892 11.685 12.116 1.00 . A A . 27 LYS CD 1 1
12 35191 1 1 27 LYS CE C -7.809 11.618 13.195 1.00 . A A . 27 LYS CE 1 1
12 35192 1 1 27 LYS CG C -9.087 10.298 11.503 1.00 . A A . 27 LYS CG 1 1
12 35193 1 1 27 LYS H H -12.623 9.307 11.749 1.00 . A A . 27 LYS H 1 1
12 35194 1 1 27 LYS HA H -10.070 8.099 10.757 1.00 . A A . 27 LYS HA 1 1
12 35195 1 1 27 LYS HB2 H -10.706 10.087 12.897 1.00 . A A . 27 LYS HB2 1 1
12 35196 1 1 27 LYS HB3 H -9.358 8.983 13.175 1.00 . A A . 27 LYS HB3 1 1
12 35197 1 1 27 LYS HD2 H -8.592 12.380 11.346 1.00 . A A . 27 LYS HD2 1 1
12 35198 1 1 27 LYS HD3 H -9.818 12.017 12.560 1.00 . A A . 27 LYS HD3 1 1
12 35199 1 1 27 LYS HE2 H -7.821 10.642 13.656 1.00 . A A . 27 LYS HE2 1 1
12 35200 1 1 27 LYS HE3 H -6.843 11.793 12.747 1.00 . A A . 27 LYS HE3 1 1
12 35201 1 1 27 LYS HG2 H -8.127 9.817 11.387 1.00 . A A . 27 LYS HG2 1 1
12 35202 1 1 27 LYS HG3 H -9.560 10.397 10.537 1.00 . A A . 27 LYS HG3 1 1
12 35203 1 1 27 LYS HZ1 H -9.042 12.554 14.588 1.00 . A A . 27 LYS HZ1 1 1
12 35204 1 1 27 LYS HZ2 H -7.959 13.603 13.806 1.00 . A A . 27 LYS HZ2 1 1
12 35205 1 1 27 LYS HZ3 H -7.400 12.547 15.013 1.00 . A A . 27 LYS HZ3 1 1
12 35206 1 1 27 LYS N N -11.990 8.909 11.113 1.00 . A A . 27 LYS N 1 1
12 35207 1 1 27 LYS NZ N -8.073 12.660 14.229 1.00 . A A . 27 LYS NZ 1 1
12 35208 1 1 27 LYS O O -11.329 7.270 13.624 1.00 . A A . 27 LYS O 1 1
12 35209 1 1 28 VAL C C -9.550 4.074 13.048 1.00 . A A . 28 VAL C 1 1
12 35210 1 1 28 VAL CA C -10.900 4.736 12.776 1.00 . A A . 28 VAL CA 1 1
12 35211 1 1 28 VAL CB C -11.805 3.755 12.027 1.00 . A A . 28 VAL CB 1 1
12 35212 1 1 28 VAL CG1 C -12.203 2.615 12.966 1.00 . A A . 28 VAL CG1 1 1
12 35213 1 1 28 VAL CG2 C -13.067 4.478 11.556 1.00 . A A . 28 VAL CG2 1 1
12 35214 1 1 28 VAL H H -10.359 5.901 11.035 1.00 . A A . 28 VAL H 1 1
12 35215 1 1 28 VAL HA H -11.362 5.004 13.715 1.00 . A A . 28 VAL HA 1 1
12 35216 1 1 28 VAL HB H -11.275 3.353 11.175 1.00 . A A . 28 VAL HB 1 1
12 35217 1 1 28 VAL HG11 H -12.361 1.713 12.394 1.00 . A A . 28 VAL HG11 1 1
12 35218 1 1 28 VAL HG12 H -13.115 2.876 13.481 1.00 . A A . 28 VAL HG12 1 1
12 35219 1 1 28 VAL HG13 H -11.418 2.453 13.689 1.00 . A A . 28 VAL HG13 1 1
12 35220 1 1 28 VAL HG21 H -12.810 5.184 10.781 1.00 . A A . 28 VAL HG21 1 1
12 35221 1 1 28 VAL HG22 H -13.513 5.000 12.388 1.00 . A A . 28 VAL HG22 1 1
12 35222 1 1 28 VAL HG23 H -13.770 3.755 11.166 1.00 . A A . 28 VAL HG23 1 1
12 35223 1 1 28 VAL N N -10.687 5.972 11.959 1.00 . A A . 28 VAL N 1 1
12 35224 1 1 28 VAL O O -8.850 3.676 12.135 1.00 . A A . 28 VAL O 1 1
12 35225 1 1 29 GLU C C -8.088 1.858 15.000 1.00 . A A . 29 GLU C 1 1
12 35226 1 1 29 GLU CA C -7.873 3.329 14.640 1.00 . A A . 29 GLU CA 1 1
12 35227 1 1 29 GLU CB C -7.252 4.059 15.832 1.00 . A A . 29 GLU CB 1 1
12 35228 1 1 29 GLU CD C -6.874 6.395 16.633 1.00 . A A . 29 GLU CD 1 1
12 35229 1 1 29 GLU CG C -6.852 5.475 15.412 1.00 . A A . 29 GLU CG 1 1
12 35230 1 1 29 GLU H H -9.762 4.292 15.011 1.00 . A A . 29 GLU H 1 1
12 35231 1 1 29 GLU HA H -7.209 3.397 13.791 1.00 . A A . 29 GLU HA 1 1
12 35232 1 1 29 GLU HB2 H -7.971 4.110 16.636 1.00 . A A . 29 GLU HB2 1 1
12 35233 1 1 29 GLU HB3 H -6.376 3.524 16.165 1.00 . A A . 29 GLU HB3 1 1
12 35234 1 1 29 GLU HG2 H -5.858 5.457 14.990 1.00 . A A . 29 GLU HG2 1 1
12 35235 1 1 29 GLU HG3 H -7.550 5.842 14.674 1.00 . A A . 29 GLU HG3 1 1
12 35236 1 1 29 GLU N N -9.180 3.959 14.297 1.00 . A A . 29 GLU N 1 1
12 35237 1 1 29 GLU O O -8.247 1.512 16.156 1.00 . A A . 29 GLU O 1 1
12 35238 1 1 29 GLU OE1 O -7.922 6.956 16.909 1.00 . A A . 29 GLU OE1 1 1
12 35239 1 1 29 GLU OE2 O -5.844 6.523 17.273 1.00 . A A . 29 GLU OE2 1 1
12 35240 1 1 30 LEU C C -6.901 -1.091 14.571 1.00 . A A . 30 LEU C 1 1
12 35241 1 1 30 LEU CA C -8.272 -0.464 14.302 1.00 . A A . 30 LEU CA 1 1
12 35242 1 1 30 LEU CB C -8.920 -1.173 13.096 1.00 . A A . 30 LEU CB 1 1
12 35243 1 1 30 LEU CD1 C -11.143 -0.289 13.959 1.00 . A A . 30 LEU CD1 1 1
12 35244 1 1 30 LEU CD2 C -10.047 0.770 11.971 1.00 . A A . 30 LEU CD2 1 1
12 35245 1 1 30 LEU CG C -10.280 -0.546 12.716 1.00 . A A . 30 LEU CG 1 1
12 35246 1 1 30 LEU H H -7.940 1.297 13.100 1.00 . A A . 30 LEU H 1 1
12 35247 1 1 30 LEU HA H -8.902 -0.581 15.174 1.00 . A A . 30 LEU HA 1 1
12 35248 1 1 30 LEU HB2 H -8.254 -1.103 12.249 1.00 . A A . 30 LEU HB2 1 1
12 35249 1 1 30 LEU HB3 H -9.069 -2.214 13.340 1.00 . A A . 30 LEU HB3 1 1
12 35250 1 1 30 LEU HD11 H -10.874 0.662 14.395 1.00 . A A . 30 LEU HD11 1 1
12 35251 1 1 30 LEU HD12 H -10.977 -1.075 14.682 1.00 . A A . 30 LEU HD12 1 1
12 35252 1 1 30 LEU HD13 H -12.186 -0.274 13.677 1.00 . A A . 30 LEU HD13 1 1
12 35253 1 1 30 LEU HD21 H -9.140 0.698 11.388 1.00 . A A . 30 LEU HD21 1 1
12 35254 1 1 30 LEU HD22 H -9.951 1.576 12.683 1.00 . A A . 30 LEU HD22 1 1
12 35255 1 1 30 LEU HD23 H -10.881 0.966 11.314 1.00 . A A . 30 LEU HD23 1 1
12 35256 1 1 30 LEU HG H -10.805 -1.229 12.064 1.00 . A A . 30 LEU HG 1 1
12 35257 1 1 30 LEU N N -8.082 0.991 14.019 1.00 . A A . 30 LEU N 1 1
12 35258 1 1 30 LEU O O -5.886 -0.425 14.488 1.00 . A A . 30 LEU O 1 1
12 35259 1 1 31 HIS C C -5.367 -4.211 14.202 1.00 . A A . 31 HIS C 1 1
12 35260 1 1 31 HIS CA C -5.548 -3.024 15.150 1.00 . A A . 31 HIS CA 1 1
12 35261 1 1 31 HIS CB C -5.496 -3.515 16.596 1.00 . A A . 31 HIS CB 1 1
12 35262 1 1 31 HIS CD2 C -3.157 -3.282 17.771 1.00 . A A . 31 HIS CD2 1 1
12 35263 1 1 31 HIS CE1 C -2.210 -5.043 16.938 1.00 . A A . 31 HIS CE1 1 1
12 35264 1 1 31 HIS CG C -4.081 -3.880 16.950 1.00 . A A . 31 HIS CG 1 1
12 35265 1 1 31 HIS H H -7.692 -2.881 14.944 1.00 . A A . 31 HIS H 1 1
12 35266 1 1 31 HIS HA H -4.753 -2.313 14.985 1.00 . A A . 31 HIS HA 1 1
12 35267 1 1 31 HIS HB2 H -5.841 -2.731 17.255 1.00 . A A . 31 HIS HB2 1 1
12 35268 1 1 31 HIS HB3 H -6.128 -4.382 16.706 1.00 . A A . 31 HIS HB3 1 1
12 35269 1 1 31 HIS HD1 H -3.848 -5.646 15.805 1.00 . A A . 31 HIS HD1 1 1
12 35270 1 1 31 HIS HD2 H -3.322 -2.377 18.338 1.00 . A A . 31 HIS HD2 1 1
12 35271 1 1 31 HIS HE1 H -1.487 -5.812 16.707 1.00 . A A . 31 HIS HE1 1 1
12 35272 1 1 31 HIS N N -6.861 -2.362 14.885 1.00 . A A . 31 HIS N 1 1
12 35273 1 1 31 HIS ND1 N -3.454 -5.001 16.429 1.00 . A A . 31 HIS ND1 1 1
12 35274 1 1 31 HIS NE2 N -1.976 -4.018 17.762 1.00 . A A . 31 HIS NE2 1 1
12 35275 1 1 31 HIS O O -4.294 -4.426 13.669 1.00 . A A . 31 HIS O 1 1
12 35276 1 1 32 GLY C C -7.610 -6.416 12.364 1.00 . A A . 32 GLY C 1 1
12 35277 1 1 32 GLY CA C -6.280 -6.157 13.073 1.00 . A A . 32 GLY CA 1 1
12 35278 1 1 32 GLY H H -7.258 -4.793 14.429 1.00 . A A . 32 GLY H 1 1
12 35279 1 1 32 GLY HA2 H -5.516 -5.952 12.337 1.00 . A A . 32 GLY HA2 1 1
12 35280 1 1 32 GLY HA3 H -6.004 -7.031 13.644 1.00 . A A . 32 GLY HA3 1 1
12 35281 1 1 32 GLY N N -6.403 -4.983 13.988 1.00 . A A . 32 GLY N 1 1
12 35282 1 1 32 GLY O O -8.572 -5.689 12.538 1.00 . A A . 32 GLY O 1 1
12 35283 1 1 33 MET C C -9.109 -9.294 10.756 1.00 . A A . 33 MET C 1 1
12 35284 1 1 33 MET CA C -8.932 -7.773 10.829 1.00 . A A . 33 MET CA 1 1
12 35285 1 1 33 MET CB C -8.860 -7.197 9.413 1.00 . A A . 33 MET CB 1 1
12 35286 1 1 33 MET CE C -8.349 -4.582 7.061 1.00 . A A . 33 MET CE 1 1
12 35287 1 1 33 MET CG C -8.937 -5.669 9.480 1.00 . A A . 33 MET CG 1 1
12 35288 1 1 33 MET H H -6.873 -8.017 11.444 1.00 . A A . 33 MET H 1 1
12 35289 1 1 33 MET HA H -9.771 -7.340 11.353 1.00 . A A . 33 MET HA 1 1
12 35290 1 1 33 MET HB2 H -7.929 -7.495 8.953 1.00 . A A . 33 MET HB2 1 1
12 35291 1 1 33 MET HB3 H -9.686 -7.573 8.830 1.00 . A A . 33 MET HB3 1 1
12 35292 1 1 33 MET HE1 H -8.119 -5.374 6.361 1.00 . A A . 33 MET HE1 1 1
12 35293 1 1 33 MET HE2 H -7.511 -4.435 7.722 1.00 . A A . 33 MET HE2 1 1
12 35294 1 1 33 MET HE3 H -8.546 -3.664 6.522 1.00 . A A . 33 MET HE3 1 1
12 35295 1 1 33 MET HG2 H -9.466 -5.374 10.373 1.00 . A A . 33 MET HG2 1 1
12 35296 1 1 33 MET HG3 H -7.937 -5.261 9.504 1.00 . A A . 33 MET HG3 1 1
12 35297 1 1 33 MET N N -7.668 -7.451 11.563 1.00 . A A . 33 MET N 1 1
12 35298 1 1 33 MET O O -8.372 -10.039 11.374 1.00 . A A . 33 MET O 1 1
12 35299 1 1 33 MET SD S -9.811 -5.037 8.025 1.00 . A A . 33 MET SD 1 1
12 35300 1 1 34 ILE C C -10.164 -11.694 8.442 1.00 . A A . 34 ILE C 1 1
12 35301 1 1 34 ILE CA C -10.318 -11.230 9.913 1.00 . A A . 34 ILE CA 1 1
12 35302 1 1 34 ILE CB C -11.719 -11.548 10.446 1.00 . A A . 34 ILE CB 1 1
12 35303 1 1 34 ILE CD1 C -14.036 -11.647 9.493 1.00 . A A . 34 ILE CD1 1 1
12 35304 1 1 34 ILE CG1 C -12.774 -10.790 9.632 1.00 . A A . 34 ILE CG1 1 1
12 35305 1 1 34 ILE CG2 C -11.804 -11.115 11.910 1.00 . A A . 34 ILE CG2 1 1
12 35306 1 1 34 ILE H H -10.675 -9.139 9.534 1.00 . A A . 34 ILE H 1 1
12 35307 1 1 34 ILE HA H -9.585 -11.736 10.523 1.00 . A A . 34 ILE HA 1 1
12 35308 1 1 34 ILE HB H -11.899 -12.609 10.384 1.00 . A A . 34 ILE HB 1 1
12 35309 1 1 34 ILE HD11 H -14.908 -11.026 9.631 1.00 . A A . 34 ILE HD11 1 1
12 35310 1 1 34 ILE HD12 H -14.029 -12.428 10.239 1.00 . A A . 34 ILE HD12 1 1
12 35311 1 1 34 ILE HD13 H -14.064 -12.089 8.509 1.00 . A A . 34 ILE HD13 1 1
12 35312 1 1 34 ILE HG12 H -13.022 -9.867 10.135 1.00 . A A . 34 ILE HG12 1 1
12 35313 1 1 34 ILE HG13 H -12.385 -10.570 8.652 1.00 . A A . 34 ILE HG13 1 1
12 35314 1 1 34 ILE HG21 H -12.470 -11.778 12.443 1.00 . A A . 34 ILE HG21 1 1
12 35315 1 1 34 ILE HG22 H -12.180 -10.106 11.965 1.00 . A A . 34 ILE HG22 1 1
12 35316 1 1 34 ILE HG23 H -10.820 -11.159 12.355 1.00 . A A . 34 ILE HG23 1 1
12 35317 1 1 34 ILE N N -10.088 -9.758 10.014 1.00 . A A . 34 ILE N 1 1
12 35318 1 1 34 ILE O O -10.546 -10.986 7.522 1.00 . A A . 34 ILE O 1 1
12 35319 1 1 35 PRO C C -10.633 -13.712 6.059 1.00 . A A . 35 PRO C 1 1
12 35320 1 1 35 PRO CA C -9.353 -13.453 6.882 1.00 . A A . 35 PRO CA 1 1
12 35321 1 1 35 PRO CB C -8.534 -14.714 7.144 1.00 . A A . 35 PRO CB 1 1
12 35322 1 1 35 PRO CD C -9.165 -13.840 9.334 1.00 . A A . 35 PRO CD 1 1
12 35323 1 1 35 PRO CG C -8.773 -15.115 8.581 1.00 . A A . 35 PRO CG 1 1
12 35324 1 1 35 PRO HA H -8.735 -12.764 6.330 1.00 . A A . 35 PRO HA 1 1
12 35325 1 1 35 PRO HB2 H -8.854 -15.505 6.480 1.00 . A A . 35 PRO HB2 1 1
12 35326 1 1 35 PRO HB3 H -7.485 -14.509 6.993 1.00 . A A . 35 PRO HB3 1 1
12 35327 1 1 35 PRO HD2 H -9.980 -14.042 10.017 1.00 . A A . 35 PRO HD2 1 1
12 35328 1 1 35 PRO HD3 H -8.316 -13.437 9.863 1.00 . A A . 35 PRO HD3 1 1
12 35329 1 1 35 PRO HG2 H -9.560 -15.851 8.636 1.00 . A A . 35 PRO HG2 1 1
12 35330 1 1 35 PRO HG3 H -7.866 -15.518 9.004 1.00 . A A . 35 PRO HG3 1 1
12 35331 1 1 35 PRO N N -9.603 -12.879 8.247 1.00 . A A . 35 PRO N 1 1
12 35332 1 1 35 PRO O O -10.594 -13.532 4.858 1.00 . A A . 35 PRO O 1 1
12 35333 1 1 36 PRO C C -13.668 -12.967 5.536 1.00 . A A . 36 PRO C 1 1
12 35334 1 1 36 PRO CA C -13.011 -14.306 5.913 1.00 . A A . 36 PRO CA 1 1
12 35335 1 1 36 PRO CB C -13.882 -15.109 6.867 1.00 . A A . 36 PRO CB 1 1
12 35336 1 1 36 PRO CD C -11.939 -14.336 8.142 1.00 . A A . 36 PRO CD 1 1
12 35337 1 1 36 PRO CG C -13.382 -14.826 8.263 1.00 . A A . 36 PRO CG 1 1
12 35338 1 1 36 PRO HA H -12.815 -14.885 5.024 1.00 . A A . 36 PRO HA 1 1
12 35339 1 1 36 PRO HB2 H -14.914 -14.800 6.771 1.00 . A A . 36 PRO HB2 1 1
12 35340 1 1 36 PRO HB3 H -13.789 -16.162 6.653 1.00 . A A . 36 PRO HB3 1 1
12 35341 1 1 36 PRO HD2 H -11.816 -13.431 8.701 1.00 . A A . 36 PRO HD2 1 1
12 35342 1 1 36 PRO HD3 H -11.261 -15.090 8.483 1.00 . A A . 36 PRO HD3 1 1
12 35343 1 1 36 PRO HG2 H -13.995 -14.065 8.726 1.00 . A A . 36 PRO HG2 1 1
12 35344 1 1 36 PRO HG3 H -13.408 -15.729 8.853 1.00 . A A . 36 PRO HG3 1 1
12 35345 1 1 36 PRO N N -11.745 -14.083 6.670 1.00 . A A . 36 PRO N 1 1
12 35346 1 1 36 PRO O O -14.736 -12.954 4.953 1.00 . A A . 36 PRO O 1 1
12 35347 1 1 37 ILE C C -13.988 -10.533 3.943 1.00 . A A . 37 ILE C 1 1
12 35348 1 1 37 ILE CA C -13.657 -10.513 5.449 1.00 . A A . 37 ILE CA 1 1
12 35349 1 1 37 ILE CB C -12.665 -9.380 5.757 1.00 . A A . 37 ILE CB 1 1
12 35350 1 1 37 ILE CD1 C -12.761 -6.918 6.238 1.00 . A A . 37 ILE CD1 1 1
12 35351 1 1 37 ILE CG1 C -13.242 -8.029 5.299 1.00 . A A . 37 ILE CG1 1 1
12 35352 1 1 37 ILE CG2 C -11.341 -9.643 5.035 1.00 . A A . 37 ILE CG2 1 1
12 35353 1 1 37 ILE H H -12.172 -11.841 6.298 1.00 . A A . 37 ILE H 1 1
12 35354 1 1 37 ILE HA H -14.567 -10.359 6.017 1.00 . A A . 37 ILE HA 1 1
12 35355 1 1 37 ILE HB H -12.485 -9.349 6.822 1.00 . A A . 37 ILE HB 1 1
12 35356 1 1 37 ILE HD11 H -12.531 -6.036 5.660 1.00 . A A . 37 ILE HD11 1 1
12 35357 1 1 37 ILE HD12 H -11.874 -7.245 6.761 1.00 . A A . 37 ILE HD12 1 1
12 35358 1 1 37 ILE HD13 H -13.536 -6.688 6.951 1.00 . A A . 37 ILE HD13 1 1
12 35359 1 1 37 ILE HG12 H -12.906 -7.820 4.293 1.00 . A A . 37 ILE HG12 1 1
12 35360 1 1 37 ILE HG13 H -14.319 -8.072 5.315 1.00 . A A . 37 ILE HG13 1 1
12 35361 1 1 37 ILE HG21 H -11.367 -10.615 4.563 1.00 . A A . 37 ILE HG21 1 1
12 35362 1 1 37 ILE HG22 H -10.538 -9.616 5.753 1.00 . A A . 37 ILE HG22 1 1
12 35363 1 1 37 ILE HG23 H -11.176 -8.884 4.283 1.00 . A A . 37 ILE HG23 1 1
12 35364 1 1 37 ILE N N -13.042 -11.830 5.836 1.00 . A A . 37 ILE N 1 1
12 35365 1 1 37 ILE O O -13.104 -10.557 3.095 1.00 . A A . 37 ILE O 1 1
12 35366 1 1 38 GLU C C -16.114 -9.174 1.755 1.00 . A A . 38 GLU C 1 1
12 35367 1 1 38 GLU CA C -15.674 -10.572 2.190 1.00 . A A . 38 GLU CA 1 1
12 35368 1 1 38 GLU CB C -16.839 -11.548 2.020 1.00 . A A . 38 GLU CB 1 1
12 35369 1 1 38 GLU CD C -17.634 -13.382 0.518 1.00 . A A . 38 GLU CD 1 1
12 35370 1 1 38 GLU CG C -16.878 -12.052 0.576 1.00 . A A . 38 GLU CG 1 1
12 35371 1 1 38 GLU H H -15.938 -10.532 4.324 1.00 . A A . 38 GLU H 1 1
12 35372 1 1 38 GLU HA H -14.843 -10.892 1.579 1.00 . A A . 38 GLU HA 1 1
12 35373 1 1 38 GLU HB2 H -16.707 -12.386 2.690 1.00 . A A . 38 GLU HB2 1 1
12 35374 1 1 38 GLU HB3 H -17.767 -11.047 2.249 1.00 . A A . 38 GLU HB3 1 1
12 35375 1 1 38 GLU HG2 H -17.379 -11.325 -0.045 1.00 . A A . 38 GLU HG2 1 1
12 35376 1 1 38 GLU HG3 H -15.870 -12.199 0.218 1.00 . A A . 38 GLU HG3 1 1
12 35377 1 1 38 GLU N N -15.257 -10.539 3.619 1.00 . A A . 38 GLU N 1 1
12 35378 1 1 38 GLU O O -15.536 -8.587 0.860 1.00 . A A . 38 GLU O 1 1
12 35379 1 1 38 GLU OE1 O -17.004 -14.408 0.712 1.00 . A A . 38 GLU OE1 1 1
12 35380 1 1 38 GLU OE2 O -18.830 -13.350 0.280 1.00 . A A . 38 GLU OE2 1 1
12 35381 1 1 39 LYS C C -17.934 -6.479 3.271 1.00 . A A . 39 LYS C 1 1
12 35382 1 1 39 LYS CA C -17.603 -7.271 2.005 1.00 . A A . 39 LYS CA 1 1
12 35383 1 1 39 LYS CB C -18.851 -7.382 1.124 1.00 . A A . 39 LYS CB 1 1
12 35384 1 1 39 LYS CD C -21.272 -7.658 1.686 1.00 . A A . 39 LYS CD 1 1
12 35385 1 1 39 LYS CE C -21.867 -7.981 0.315 1.00 . A A . 39 LYS CE 1 1
12 35386 1 1 39 LYS CG C -19.886 -8.291 1.798 1.00 . A A . 39 LYS CG 1 1
12 35387 1 1 39 LYS H H -17.584 -9.125 3.107 1.00 . A A . 39 LYS H 1 1
12 35388 1 1 39 LYS HA H -16.822 -6.767 1.459 1.00 . A A . 39 LYS HA 1 1
12 35389 1 1 39 LYS HB2 H -19.271 -6.398 0.976 1.00 . A A . 39 LYS HB2 1 1
12 35390 1 1 39 LYS HB3 H -18.576 -7.801 0.168 1.00 . A A . 39 LYS HB3 1 1
12 35391 1 1 39 LYS HD2 H -21.912 -8.053 2.461 1.00 . A A . 39 LYS HD2 1 1
12 35392 1 1 39 LYS HD3 H -21.188 -6.587 1.796 1.00 . A A . 39 LYS HD3 1 1
12 35393 1 1 39 LYS HE2 H -21.423 -7.338 -0.430 1.00 . A A . 39 LYS HE2 1 1
12 35394 1 1 39 LYS HE3 H -21.662 -9.012 0.068 1.00 . A A . 39 LYS HE3 1 1
12 35395 1 1 39 LYS HG2 H -19.890 -9.255 1.309 1.00 . A A . 39 LYS HG2 1 1
12 35396 1 1 39 LYS HG3 H -19.635 -8.419 2.841 1.00 . A A . 39 LYS HG3 1 1
12 35397 1 1 39 LYS HZ1 H -23.722 -8.097 1.254 1.00 . A A . 39 LYS HZ1 1 1
12 35398 1 1 39 LYS HZ2 H -23.786 -8.287 -0.433 1.00 . A A . 39 LYS HZ2 1 1
12 35399 1 1 39 LYS HZ3 H -23.543 -6.747 0.242 1.00 . A A . 39 LYS HZ3 1 1
12 35400 1 1 39 LYS N N -17.132 -8.634 2.384 1.00 . A A . 39 LYS N 1 1
12 35401 1 1 39 LYS NZ N -23.341 -7.761 0.347 1.00 . A A . 39 LYS NZ 1 1
12 35402 1 1 39 LYS O O -18.569 -6.983 4.179 1.00 . A A . 39 LYS O 1 1
12 35403 1 1 40 MET C C -18.918 -3.450 4.307 1.00 . A A . 40 MET C 1 1
12 35404 1 1 40 MET CA C -17.766 -4.426 4.558 1.00 . A A . 40 MET CA 1 1
12 35405 1 1 40 MET CB C -16.507 -3.643 4.940 1.00 . A A . 40 MET CB 1 1
12 35406 1 1 40 MET CE C -14.027 -3.438 7.187 1.00 . A A . 40 MET CE 1 1
12 35407 1 1 40 MET CG C -15.338 -4.613 5.120 1.00 . A A . 40 MET CG 1 1
12 35408 1 1 40 MET H H -16.977 -4.869 2.608 1.00 . A A . 40 MET H 1 1
12 35409 1 1 40 MET HA H -18.032 -5.080 5.365 1.00 . A A . 40 MET HA 1 1
12 35410 1 1 40 MET HB2 H -16.272 -2.934 4.161 1.00 . A A . 40 MET HB2 1 1
12 35411 1 1 40 MET HB3 H -16.680 -3.116 5.867 1.00 . A A . 40 MET HB3 1 1
12 35412 1 1 40 MET HE1 H -15.078 -3.322 7.412 1.00 . A A . 40 MET HE1 1 1
12 35413 1 1 40 MET HE2 H -13.495 -2.554 7.499 1.00 . A A . 40 MET HE2 1 1
12 35414 1 1 40 MET HE3 H -13.634 -4.297 7.713 1.00 . A A . 40 MET HE3 1 1
12 35415 1 1 40 MET HG2 H -15.530 -5.256 5.967 1.00 . A A . 40 MET HG2 1 1
12 35416 1 1 40 MET HG3 H -15.228 -5.214 4.229 1.00 . A A . 40 MET HG3 1 1
12 35417 1 1 40 MET N N -17.494 -5.247 3.345 1.00 . A A . 40 MET N 1 1
12 35418 1 1 40 MET O O -18.739 -2.402 3.709 1.00 . A A . 40 MET O 1 1
12 35419 1 1 40 MET SD S -13.816 -3.676 5.406 1.00 . A A . 40 MET SD 1 1
12 35420 1 1 41 ASP C C -20.931 -1.535 5.334 1.00 . A A . 41 ASP C 1 1
12 35421 1 1 41 ASP CA C -21.258 -2.845 4.619 1.00 . A A . 41 ASP CA 1 1
12 35422 1 1 41 ASP CB C -22.510 -3.469 5.236 1.00 . A A . 41 ASP CB 1 1
12 35423 1 1 41 ASP CG C -22.841 -4.778 4.518 1.00 . A A . 41 ASP CG 1 1
12 35424 1 1 41 ASP H H -20.207 -4.604 5.292 1.00 . A A . 41 ASP H 1 1
12 35425 1 1 41 ASP HA H -21.423 -2.656 3.569 1.00 . A A . 41 ASP HA 1 1
12 35426 1 1 41 ASP HB2 H -22.332 -3.666 6.284 1.00 . A A . 41 ASP HB2 1 1
12 35427 1 1 41 ASP HB3 H -23.340 -2.785 5.135 1.00 . A A . 41 ASP HB3 1 1
12 35428 1 1 41 ASP N N -20.095 -3.769 4.793 1.00 . A A . 41 ASP N 1 1
12 35429 1 1 41 ASP O O -21.267 -0.452 4.877 1.00 . A A . 41 ASP O 1 1
12 35430 1 1 41 ASP OD1 O -21.918 -5.519 4.221 1.00 . A A . 41 ASP OD1 1 1
12 35431 1 1 41 ASP OD2 O -24.013 -5.018 4.276 1.00 . A A . 41 ASP OD2 1 1
12 35432 1 1 42 ALA C C -19.083 0.521 6.249 1.00 . A A . 42 ALA C 1 1
12 35433 1 1 42 ALA CA C -19.839 -0.405 7.198 1.00 . A A . 42 ALA CA 1 1
12 35434 1 1 42 ALA CB C -18.935 -0.791 8.370 1.00 . A A . 42 ALA CB 1 1
12 35435 1 1 42 ALA H H -19.959 -2.511 6.771 1.00 . A A . 42 ALA H 1 1
12 35436 1 1 42 ALA HA H -20.721 0.097 7.567 1.00 . A A . 42 ALA HA 1 1
12 35437 1 1 42 ALA HB1 H -19.130 -0.138 9.208 1.00 . A A . 42 ALA HB1 1 1
12 35438 1 1 42 ALA HB2 H -17.899 -0.697 8.074 1.00 . A A . 42 ALA HB2 1 1
12 35439 1 1 42 ALA HB3 H -19.135 -1.813 8.657 1.00 . A A . 42 ALA HB3 1 1
12 35440 1 1 42 ALA N N -20.237 -1.630 6.446 1.00 . A A . 42 ALA N 1 1
12 35441 1 1 42 ALA O O -19.391 1.686 6.136 1.00 . A A . 42 ALA O 1 1
12 35442 1 1 43 THR C C -18.345 1.338 3.498 1.00 . A A . 43 THR C 1 1
12 35443 1 1 43 THR CA C -17.365 0.817 4.553 1.00 . A A . 43 THR CA 1 1
12 35444 1 1 43 THR CB C -16.295 -0.043 3.875 1.00 . A A . 43 THR CB 1 1
12 35445 1 1 43 THR CG2 C -15.322 0.857 3.113 1.00 . A A . 43 THR CG2 1 1
12 35446 1 1 43 THR H H -17.920 -0.965 5.624 1.00 . A A . 43 THR H 1 1
12 35447 1 1 43 THR HA H -16.898 1.646 5.059 1.00 . A A . 43 THR HA 1 1
12 35448 1 1 43 THR HB H -16.765 -0.725 3.184 1.00 . A A . 43 THR HB 1 1
12 35449 1 1 43 THR HG1 H -14.989 -1.381 4.413 1.00 . A A . 43 THR HG1 1 1
12 35450 1 1 43 THR HG21 H -14.681 0.249 2.492 1.00 . A A . 43 THR HG21 1 1
12 35451 1 1 43 THR HG22 H -14.720 1.413 3.816 1.00 . A A . 43 THR HG22 1 1
12 35452 1 1 43 THR HG23 H -15.877 1.545 2.493 1.00 . A A . 43 THR HG23 1 1
12 35453 1 1 43 THR N N -18.124 -0.012 5.534 1.00 . A A . 43 THR N 1 1
12 35454 1 1 43 THR O O -18.307 2.492 3.110 1.00 . A A . 43 THR O 1 1
12 35455 1 1 43 THR OG1 O -15.588 -0.780 4.863 1.00 . A A . 43 THR OG1 1 1
12 35456 1 1 44 LEU C C -20.992 2.153 2.478 1.00 . A A . 44 LEU C 1 1
12 35457 1 1 44 LEU CA C -20.243 0.896 2.018 1.00 . A A . 44 LEU CA 1 1
12 35458 1 1 44 LEU CB C -21.246 -0.243 1.807 1.00 . A A . 44 LEU CB 1 1
12 35459 1 1 44 LEU CD1 C -19.898 -2.208 1.056 1.00 . A A . 44 LEU CD1 1 1
12 35460 1 1 44 LEU CD2 C -22.073 -1.683 -0.057 1.00 . A A . 44 LEU CD2 1 1
12 35461 1 1 44 LEU CG C -20.828 -1.081 0.599 1.00 . A A . 44 LEU CG 1 1
12 35462 1 1 44 LEU H H -19.242 -0.436 3.389 1.00 . A A . 44 LEU H 1 1
12 35463 1 1 44 LEU HA H -19.738 1.105 1.088 1.00 . A A . 44 LEU HA 1 1
12 35464 1 1 44 LEU HB2 H -21.270 -0.869 2.686 1.00 . A A . 44 LEU HB2 1 1
12 35465 1 1 44 LEU HB3 H -22.230 0.168 1.634 1.00 . A A . 44 LEU HB3 1 1
12 35466 1 1 44 LEU HD11 H -18.886 -1.835 1.117 1.00 . A A . 44 LEU HD11 1 1
12 35467 1 1 44 LEU HD12 H -19.940 -3.019 0.345 1.00 . A A . 44 LEU HD12 1 1
12 35468 1 1 44 LEU HD13 H -20.211 -2.562 2.024 1.00 . A A . 44 LEU HD13 1 1
12 35469 1 1 44 LEU HD21 H -21.865 -1.897 -1.095 1.00 . A A . 44 LEU HD21 1 1
12 35470 1 1 44 LEU HD22 H -22.891 -0.981 0.010 1.00 . A A . 44 LEU HD22 1 1
12 35471 1 1 44 LEU HD23 H -22.341 -2.598 0.453 1.00 . A A . 44 LEU HD23 1 1
12 35472 1 1 44 LEU HG H -20.313 -0.452 -0.112 1.00 . A A . 44 LEU HG 1 1
12 35473 1 1 44 LEU N N -19.235 0.485 3.045 1.00 . A A . 44 LEU N 1 1
12 35474 1 1 44 LEU O O -21.373 2.981 1.676 1.00 . A A . 44 LEU O 1 1
12 35475 1 1 45 SER C C -20.941 4.527 4.817 1.00 . A A . 45 SER C 1 1
12 35476 1 1 45 SER CA C -21.940 3.502 4.261 1.00 . A A . 45 SER CA 1 1
12 35477 1 1 45 SER CB C -22.908 3.086 5.369 1.00 . A A . 45 SER CB 1 1
12 35478 1 1 45 SER H H -20.905 1.603 4.391 1.00 . A A . 45 SER H 1 1
12 35479 1 1 45 SER HA H -22.495 3.948 3.450 1.00 . A A . 45 SER HA 1 1
12 35480 1 1 45 SER HB2 H -22.417 2.401 6.041 1.00 . A A . 45 SER HB2 1 1
12 35481 1 1 45 SER HB3 H -23.221 3.964 5.919 1.00 . A A . 45 SER HB3 1 1
12 35482 1 1 45 SER HG H -24.396 3.027 4.117 1.00 . A A . 45 SER HG 1 1
12 35483 1 1 45 SER N N -21.212 2.295 3.760 1.00 . A A . 45 SER N 1 1
12 35484 1 1 45 SER O O -20.851 5.657 4.350 1.00 . A A . 45 SER O 1 1
12 35485 1 1 45 SER OG O -24.037 2.445 4.790 1.00 . A A . 45 SER OG 1 1
12 35486 1 1 46 THR C C -18.300 5.736 5.388 1.00 . A A . 46 THR C 1 1
12 35487 1 1 46 THR CA C -19.197 5.072 6.442 1.00 . A A . 46 THR CA 1 1
12 35488 1 1 46 THR CB C -18.335 4.325 7.480 1.00 . A A . 46 THR CB 1 1
12 35489 1 1 46 THR CG2 C -17.359 3.361 6.793 1.00 . A A . 46 THR CG2 1 1
12 35490 1 1 46 THR H H -20.284 3.231 6.170 1.00 . A A . 46 THR H 1 1
12 35491 1 1 46 THR HA H -19.745 5.850 6.953 1.00 . A A . 46 THR HA 1 1
12 35492 1 1 46 THR HB H -18.979 3.765 8.140 1.00 . A A . 46 THR HB 1 1
12 35493 1 1 46 THR HG1 H -18.191 5.969 8.517 1.00 . A A . 46 THR HG1 1 1
12 35494 1 1 46 THR HG21 H -16.344 3.662 7.010 1.00 . A A . 46 THR HG21 1 1
12 35495 1 1 46 THR HG22 H -17.521 3.384 5.727 1.00 . A A . 46 THR HG22 1 1
12 35496 1 1 46 THR HG23 H -17.523 2.358 7.162 1.00 . A A . 46 THR HG23 1 1
12 35497 1 1 46 THR N N -20.187 4.140 5.818 1.00 . A A . 46 THR N 1 1
12 35498 1 1 46 THR O O -17.689 6.746 5.672 1.00 . A A . 46 THR O 1 1
12 35499 1 1 46 THR OG1 O -17.592 5.270 8.239 1.00 . A A . 46 THR OG1 1 1
12 35500 1 1 47 LEU C C -17.606 7.329 3.073 1.00 . A A . 47 LEU C 1 1
12 35501 1 1 47 LEU CA C -17.330 5.820 3.131 1.00 . A A . 47 LEU CA 1 1
12 35502 1 1 47 LEU CB C -17.593 5.177 1.751 1.00 . A A . 47 LEU CB 1 1
12 35503 1 1 47 LEU CD1 C -19.052 6.818 0.513 1.00 . A A . 47 LEU CD1 1 1
12 35504 1 1 47 LEU CD2 C -19.469 4.360 0.308 1.00 . A A . 47 LEU CD2 1 1
12 35505 1 1 47 LEU CG C -19.020 5.474 1.260 1.00 . A A . 47 LEU CG 1 1
12 35506 1 1 47 LEU H H -18.687 4.364 3.974 1.00 . A A . 47 LEU H 1 1
12 35507 1 1 47 LEU HA H -16.295 5.665 3.397 1.00 . A A . 47 LEU HA 1 1
12 35508 1 1 47 LEU HB2 H -16.886 5.573 1.037 1.00 . A A . 47 LEU HB2 1 1
12 35509 1 1 47 LEU HB3 H -17.459 4.109 1.827 1.00 . A A . 47 LEU HB3 1 1
12 35510 1 1 47 LEU HD11 H -18.103 7.322 0.631 1.00 . A A . 47 LEU HD11 1 1
12 35511 1 1 47 LEU HD12 H -19.837 7.437 0.921 1.00 . A A . 47 LEU HD12 1 1
12 35512 1 1 47 LEU HD13 H -19.239 6.650 -0.538 1.00 . A A . 47 LEU HD13 1 1
12 35513 1 1 47 LEU HD21 H -20.541 4.407 0.182 1.00 . A A . 47 LEU HD21 1 1
12 35514 1 1 47 LEU HD22 H -19.196 3.401 0.721 1.00 . A A . 47 LEU HD22 1 1
12 35515 1 1 47 LEU HD23 H -18.990 4.491 -0.650 1.00 . A A . 47 LEU HD23 1 1
12 35516 1 1 47 LEU HG H -19.691 5.515 2.104 1.00 . A A . 47 LEU HG 1 1
12 35517 1 1 47 LEU N N -18.201 5.188 4.183 1.00 . A A . 47 LEU N 1 1
12 35518 1 1 47 LEU O O -16.695 8.135 2.972 1.00 . A A . 47 LEU O 1 1
12 35519 1 1 48 LYS C C -18.498 9.828 4.370 1.00 . A A . 48 LYS C 1 1
12 35520 1 1 48 LYS CA C -19.192 9.173 3.177 1.00 . A A . 48 LYS CA 1 1
12 35521 1 1 48 LYS CB C -20.706 9.357 3.296 1.00 . A A . 48 LYS CB 1 1
12 35522 1 1 48 LYS CD C -22.352 11.237 3.339 1.00 . A A . 48 LYS CD 1 1
12 35523 1 1 48 LYS CE C -21.921 12.202 4.445 1.00 . A A . 48 LYS CE 1 1
12 35524 1 1 48 LYS CG C -21.113 10.677 2.638 1.00 . A A . 48 LYS CG 1 1
12 35525 1 1 48 LYS H H -19.573 7.050 3.314 1.00 . A A . 48 LYS H 1 1
12 35526 1 1 48 LYS HA H -18.837 9.620 2.259 1.00 . A A . 48 LYS HA 1 1
12 35527 1 1 48 LYS HB2 H -21.208 8.538 2.802 1.00 . A A . 48 LYS HB2 1 1
12 35528 1 1 48 LYS HB3 H -20.986 9.376 4.338 1.00 . A A . 48 LYS HB3 1 1
12 35529 1 1 48 LYS HD2 H -22.966 11.761 2.621 1.00 . A A . 48 LYS HD2 1 1
12 35530 1 1 48 LYS HD3 H -22.917 10.425 3.772 1.00 . A A . 48 LYS HD3 1 1
12 35531 1 1 48 LYS HE2 H -21.350 11.667 5.188 1.00 . A A . 48 LYS HE2 1 1
12 35532 1 1 48 LYS HE3 H -21.313 12.987 4.021 1.00 . A A . 48 LYS HE3 1 1
12 35533 1 1 48 LYS HG2 H -20.301 11.385 2.720 1.00 . A A . 48 LYS HG2 1 1
12 35534 1 1 48 LYS HG3 H -21.338 10.506 1.595 1.00 . A A . 48 LYS HG3 1 1
12 35535 1 1 48 LYS HZ1 H -22.855 13.283 5.959 1.00 . A A . 48 LYS HZ1 1 1
12 35536 1 1 48 LYS HZ2 H -23.814 12.046 5.298 1.00 . A A . 48 LYS HZ2 1 1
12 35537 1 1 48 LYS HZ3 H -23.561 13.485 4.431 1.00 . A A . 48 LYS HZ3 1 1
12 35538 1 1 48 LYS N N -18.859 7.717 3.189 1.00 . A A . 48 LYS N 1 1
12 35539 1 1 48 LYS NZ N -23.129 12.799 5.081 1.00 . A A . 48 LYS NZ 1 1
12 35540 1 1 48 LYS O O -17.930 10.898 4.270 1.00 . A A . 48 LYS O 1 1
12 35541 1 1 49 ALA C C -16.537 8.968 6.921 1.00 . A A . 49 ALA C 1 1
12 35542 1 1 49 ALA CA C -17.871 9.691 6.710 1.00 . A A . 49 ALA CA 1 1
12 35543 1 1 49 ALA CB C -18.777 9.447 7.917 1.00 . A A . 49 ALA CB 1 1
12 35544 1 1 49 ALA H H -18.988 8.296 5.524 1.00 . A A . 49 ALA H 1 1
12 35545 1 1 49 ALA HA H -17.697 10.751 6.598 1.00 . A A . 49 ALA HA 1 1
12 35546 1 1 49 ALA HB1 H -18.398 9.991 8.769 1.00 . A A . 49 ALA HB1 1 1
12 35547 1 1 49 ALA HB2 H -18.795 8.390 8.145 1.00 . A A . 49 ALA HB2 1 1
12 35548 1 1 49 ALA HB3 H -19.778 9.783 7.690 1.00 . A A . 49 ALA HB3 1 1
12 35549 1 1 49 ALA N N -18.533 9.163 5.490 1.00 . A A . 49 ALA N 1 1
12 35550 1 1 49 ALA O O -16.127 8.749 8.044 1.00 . A A . 49 ALA O 1 1
12 35551 1 1 50 CYS C C -13.415 8.741 5.471 1.00 . A A . 50 CYS C 1 1
12 35552 1 1 50 CYS CA C -14.551 7.871 6.019 1.00 . A A . 50 CYS CA 1 1
12 35553 1 1 50 CYS CB C -14.588 6.544 5.253 1.00 . A A . 50 CYS CB 1 1
12 35554 1 1 50 CYS H H -16.210 8.764 4.959 1.00 . A A . 50 CYS H 1 1
12 35555 1 1 50 CYS HA H -14.378 7.676 7.065 1.00 . A A . 50 CYS HA 1 1
12 35556 1 1 50 CYS HB2 H -15.608 6.214 5.157 1.00 . A A . 50 CYS HB2 1 1
12 35557 1 1 50 CYS HB3 H -14.160 6.683 4.270 1.00 . A A . 50 CYS HB3 1 1
12 35558 1 1 50 CYS HG H -14.018 5.203 7.030 1.00 . A A . 50 CYS HG 1 1
12 35559 1 1 50 CYS N N -15.858 8.586 5.858 1.00 . A A . 50 CYS N 1 1
12 35560 1 1 50 CYS O O -13.612 9.528 4.564 1.00 . A A . 50 CYS O 1 1
12 35561 1 1 50 CYS SG S -13.636 5.293 6.153 1.00 . A A . 50 CYS SG 1 1
12 35562 1 1 51 LYS C C -9.751 8.780 5.943 1.00 . A A . 51 LYS C 1 1
12 35563 1 1 51 LYS CA C -11.078 9.426 5.526 1.00 . A A . 51 LYS CA 1 1
12 35564 1 1 51 LYS CB C -11.169 10.831 6.125 1.00 . A A . 51 LYS CB 1 1
12 35565 1 1 51 LYS CD C -10.650 13.219 5.603 1.00 . A A . 51 LYS CD 1 1
12 35566 1 1 51 LYS CE C -11.619 13.642 4.497 1.00 . A A . 51 LYS CE 1 1
12 35567 1 1 51 LYS CG C -10.219 11.769 5.378 1.00 . A A . 51 LYS CG 1 1
12 35568 1 1 51 LYS H H -12.096 7.965 6.745 1.00 . A A . 51 LYS H 1 1
12 35569 1 1 51 LYS HA H -11.121 9.494 4.450 1.00 . A A . 51 LYS HA 1 1
12 35570 1 1 51 LYS HB2 H -12.182 11.196 6.034 1.00 . A A . 51 LYS HB2 1 1
12 35571 1 1 51 LYS HB3 H -10.891 10.797 7.168 1.00 . A A . 51 LYS HB3 1 1
12 35572 1 1 51 LYS HD2 H -11.140 13.304 6.562 1.00 . A A . 51 LYS HD2 1 1
12 35573 1 1 51 LYS HD3 H -9.783 13.861 5.583 1.00 . A A . 51 LYS HD3 1 1
12 35574 1 1 51 LYS HE2 H -11.150 13.498 3.533 1.00 . A A . 51 LYS HE2 1 1
12 35575 1 1 51 LYS HE3 H -12.515 13.042 4.554 1.00 . A A . 51 LYS HE3 1 1
12 35576 1 1 51 LYS HG2 H -9.213 11.630 5.746 1.00 . A A . 51 LYS HG2 1 1
12 35577 1 1 51 LYS HG3 H -10.250 11.546 4.322 1.00 . A A . 51 LYS HG3 1 1
12 35578 1 1 51 LYS HZ1 H -12.433 15.429 3.804 1.00 . A A . 51 LYS HZ1 1 1
12 35579 1 1 51 LYS HZ2 H -11.106 15.630 4.847 1.00 . A A . 51 LYS HZ2 1 1
12 35580 1 1 51 LYS HZ3 H -12.622 15.184 5.471 1.00 . A A . 51 LYS HZ3 1 1
12 35581 1 1 51 LYS N N -12.229 8.606 6.015 1.00 . A A . 51 LYS N 1 1
12 35582 1 1 51 LYS NZ N -11.971 15.080 4.668 1.00 . A A . 51 LYS NZ 1 1
12 35583 1 1 51 LYS O O -8.901 8.502 5.116 1.00 . A A . 51 LYS O 1 1
12 35584 1 1 52 HIS C C -8.569 6.604 8.390 1.00 . A A . 52 HIS C 1 1
12 35585 1 1 52 HIS CA C -8.286 7.944 7.701 1.00 . A A . 52 HIS CA 1 1
12 35586 1 1 52 HIS CB C -7.619 8.894 8.698 1.00 . A A . 52 HIS CB 1 1
12 35587 1 1 52 HIS CD2 C -5.802 7.157 9.469 1.00 . A A . 52 HIS CD2 1 1
12 35588 1 1 52 HIS CE1 C -4.062 8.441 9.328 1.00 . A A . 52 HIS CE1 1 1
12 35589 1 1 52 HIS CG C -6.245 8.384 9.040 1.00 . A A . 52 HIS CG 1 1
12 35590 1 1 52 HIS H H -10.258 8.799 7.865 1.00 . A A . 52 HIS H 1 1
12 35591 1 1 52 HIS HA H -7.624 7.784 6.862 1.00 . A A . 52 HIS HA 1 1
12 35592 1 1 52 HIS HB2 H -7.539 9.877 8.258 1.00 . A A . 52 HIS HB2 1 1
12 35593 1 1 52 HIS HB3 H -8.215 8.948 9.595 1.00 . A A . 52 HIS HB3 1 1
12 35594 1 1 52 HIS HD1 H -5.095 10.125 8.679 1.00 . A A . 52 HIS HD1 1 1
12 35595 1 1 52 HIS HD2 H -6.427 6.294 9.639 1.00 . A A . 52 HIS HD2 1 1
12 35596 1 1 52 HIS HE1 H -3.046 8.805 9.363 1.00 . A A . 52 HIS HE1 1 1
12 35597 1 1 52 HIS N N -9.563 8.556 7.220 1.00 . A A . 52 HIS N 1 1
12 35598 1 1 52 HIS ND1 N -5.119 9.186 8.957 1.00 . A A . 52 HIS ND1 1 1
12 35599 1 1 52 HIS NE2 N -4.423 7.196 9.651 1.00 . A A . 52 HIS NE2 1 1
12 35600 1 1 52 HIS O O -9.375 6.516 9.304 1.00 . A A . 52 HIS O 1 1
12 35601 1 1 53 LEU C C -6.757 3.670 9.048 1.00 . A A . 53 LEU C 1 1
12 35602 1 1 53 LEU CA C -8.107 4.222 8.585 1.00 . A A . 53 LEU CA 1 1
12 35603 1 1 53 LEU CB C -8.723 3.270 7.556 1.00 . A A . 53 LEU CB 1 1
12 35604 1 1 53 LEU CD1 C -10.958 2.914 8.613 1.00 . A A . 53 LEU CD1 1 1
12 35605 1 1 53 LEU CD2 C -9.861 1.056 7.356 1.00 . A A . 53 LEU CD2 1 1
12 35606 1 1 53 LEU CG C -9.620 2.257 8.271 1.00 . A A . 53 LEU CG 1 1
12 35607 1 1 53 LEU H H -7.254 5.666 7.232 1.00 . A A . 53 LEU H 1 1
12 35608 1 1 53 LEU HA H -8.769 4.315 9.433 1.00 . A A . 53 LEU HA 1 1
12 35609 1 1 53 LEU HB2 H -9.310 3.837 6.849 1.00 . A A . 53 LEU HB2 1 1
12 35610 1 1 53 LEU HB3 H -7.937 2.746 7.035 1.00 . A A . 53 LEU HB3 1 1
12 35611 1 1 53 LEU HD11 H -10.789 3.764 9.258 1.00 . A A . 53 LEU HD11 1 1
12 35612 1 1 53 LEU HD12 H -11.591 2.199 9.119 1.00 . A A . 53 LEU HD12 1 1
12 35613 1 1 53 LEU HD13 H -11.441 3.242 7.704 1.00 . A A . 53 LEU HD13 1 1
12 35614 1 1 53 LEU HD21 H -10.787 0.573 7.632 1.00 . A A . 53 LEU HD21 1 1
12 35615 1 1 53 LEU HD22 H -9.045 0.356 7.457 1.00 . A A . 53 LEU HD22 1 1
12 35616 1 1 53 LEU HD23 H -9.923 1.391 6.331 1.00 . A A . 53 LEU HD23 1 1
12 35617 1 1 53 LEU HG H -9.138 1.929 9.181 1.00 . A A . 53 LEU HG 1 1
12 35618 1 1 53 LEU N N -7.901 5.563 7.963 1.00 . A A . 53 LEU N 1 1
12 35619 1 1 53 LEU O O -5.788 3.687 8.313 1.00 . A A . 53 LEU O 1 1
12 35620 1 1 54 ALA C C -5.575 1.164 11.156 1.00 . A A . 54 ALA C 1 1
12 35621 1 1 54 ALA CA C -5.397 2.638 10.781 1.00 . A A . 54 ALA CA 1 1
12 35622 1 1 54 ALA CB C -4.966 3.433 12.017 1.00 . A A . 54 ALA CB 1 1
12 35623 1 1 54 ALA H H -7.481 3.188 10.836 1.00 . A A . 54 ALA H 1 1
12 35624 1 1 54 ALA HA H -4.639 2.724 10.018 1.00 . A A . 54 ALA HA 1 1
12 35625 1 1 54 ALA HB1 H -4.239 4.179 11.729 1.00 . A A . 54 ALA HB1 1 1
12 35626 1 1 54 ALA HB2 H -4.527 2.765 12.744 1.00 . A A . 54 ALA HB2 1 1
12 35627 1 1 54 ALA HB3 H -5.827 3.920 12.449 1.00 . A A . 54 ALA HB3 1 1
12 35628 1 1 54 ALA N N -6.685 3.186 10.264 1.00 . A A . 54 ALA N 1 1
12 35629 1 1 54 ALA O O -6.512 0.798 11.840 1.00 . A A . 54 ALA O 1 1
12 35630 1 1 55 LEU C C -3.372 -1.702 11.249 1.00 . A A . 55 LEU C 1 1
12 35631 1 1 55 LEU CA C -4.777 -1.133 11.038 1.00 . A A . 55 LEU CA 1 1
12 35632 1 1 55 LEU CB C -5.454 -1.871 9.878 1.00 . A A . 55 LEU CB 1 1
12 35633 1 1 55 LEU CD1 C -6.730 -0.147 8.596 1.00 . A A . 55 LEU CD1 1 1
12 35634 1 1 55 LEU CD2 C -7.773 -2.362 9.092 1.00 . A A . 55 LEU CD2 1 1
12 35635 1 1 55 LEU CG C -6.839 -1.273 9.626 1.00 . A A . 55 LEU CG 1 1
12 35636 1 1 55 LEU H H -3.931 0.645 10.167 1.00 . A A . 55 LEU H 1 1
12 35637 1 1 55 LEU HA H -5.360 -1.264 11.938 1.00 . A A . 55 LEU HA 1 1
12 35638 1 1 55 LEU HB2 H -4.850 -1.771 8.988 1.00 . A A . 55 LEU HB2 1 1
12 35639 1 1 55 LEU HB3 H -5.555 -2.916 10.128 1.00 . A A . 55 LEU HB3 1 1
12 35640 1 1 55 LEU HD11 H -6.936 -0.538 7.610 1.00 . A A . 55 LEU HD11 1 1
12 35641 1 1 55 LEU HD12 H -5.733 0.267 8.618 1.00 . A A . 55 LEU HD12 1 1
12 35642 1 1 55 LEU HD13 H -7.446 0.628 8.833 1.00 . A A . 55 LEU HD13 1 1
12 35643 1 1 55 LEU HD21 H -7.433 -3.329 9.434 1.00 . A A . 55 LEU HD21 1 1
12 35644 1 1 55 LEU HD22 H -7.771 -2.341 8.012 1.00 . A A . 55 LEU HD22 1 1
12 35645 1 1 55 LEU HD23 H -8.775 -2.185 9.454 1.00 . A A . 55 LEU HD23 1 1
12 35646 1 1 55 LEU HG H -7.234 -0.878 10.550 1.00 . A A . 55 LEU HG 1 1
12 35647 1 1 55 LEU N N -4.677 0.320 10.714 1.00 . A A . 55 LEU N 1 1
12 35648 1 1 55 LEU O O -2.389 -1.114 10.839 1.00 . A A . 55 LEU O 1 1
12 35649 1 1 56 SER C C -1.888 -4.845 11.464 1.00 . A A . 56 SER C 1 1
12 35650 1 1 56 SER CA C -1.933 -3.460 12.119 1.00 . A A . 56 SER CA 1 1
12 35651 1 1 56 SER CB C -1.683 -3.580 13.629 1.00 . A A . 56 SER CB 1 1
12 35652 1 1 56 SER H H -4.081 -3.297 12.198 1.00 . A A . 56 SER H 1 1
12 35653 1 1 56 SER HA H -1.171 -2.834 11.680 1.00 . A A . 56 SER HA 1 1
12 35654 1 1 56 SER HB2 H -2.517 -3.162 14.167 1.00 . A A . 56 SER HB2 1 1
12 35655 1 1 56 SER HB3 H -1.569 -4.621 13.899 1.00 . A A . 56 SER HB3 1 1
12 35656 1 1 56 SER HG H 0.252 -3.403 13.730 1.00 . A A . 56 SER HG 1 1
12 35657 1 1 56 SER N N -3.273 -2.844 11.882 1.00 . A A . 56 SER N 1 1
12 35658 1 1 56 SER O O -1.316 -5.016 10.406 1.00 . A A . 56 SER O 1 1
12 35659 1 1 56 SER OG O -0.505 -2.860 13.964 1.00 . A A . 56 SER OG 1 1
12 35660 1 1 57 THR C C -3.865 -7.487 10.876 1.00 . A A . 57 THR C 1 1
12 35661 1 1 57 THR CA C -2.495 -7.206 11.498 1.00 . A A . 57 THR CA 1 1
12 35662 1 1 57 THR CB C -2.208 -8.237 12.596 1.00 . A A . 57 THR CB 1 1
12 35663 1 1 57 THR CG2 C -3.123 -7.994 13.802 1.00 . A A . 57 THR CG2 1 1
12 35664 1 1 57 THR H H -2.953 -5.662 12.932 1.00 . A A . 57 THR H 1 1
12 35665 1 1 57 THR HA H -1.733 -7.272 10.733 1.00 . A A . 57 THR HA 1 1
12 35666 1 1 57 THR HB H -1.179 -8.149 12.910 1.00 . A A . 57 THR HB 1 1
12 35667 1 1 57 THR HG1 H -2.137 -10.175 12.743 1.00 . A A . 57 THR HG1 1 1
12 35668 1 1 57 THR HG21 H -2.547 -7.569 14.610 1.00 . A A . 57 THR HG21 1 1
12 35669 1 1 57 THR HG22 H -3.553 -8.931 14.122 1.00 . A A . 57 THR HG22 1 1
12 35670 1 1 57 THR HG23 H -3.914 -7.311 13.527 1.00 . A A . 57 THR HG23 1 1
12 35671 1 1 57 THR N N -2.494 -5.830 12.083 1.00 . A A . 57 THR N 1 1
12 35672 1 1 57 THR O O -4.795 -7.895 11.553 1.00 . A A . 57 THR O 1 1
12 35673 1 1 57 THR OG1 O -2.437 -9.542 12.087 1.00 . A A . 57 THR OG1 1 1
12 35674 1 1 58 ASN C C -5.199 -8.544 7.828 1.00 . A A . 58 ASN C 1 1
12 35675 1 1 58 ASN CA C -5.317 -7.494 8.934 1.00 . A A . 58 ASN CA 1 1
12 35676 1 1 58 ASN CB C -5.830 -6.180 8.338 1.00 . A A . 58 ASN CB 1 1
12 35677 1 1 58 ASN CG C -4.803 -5.625 7.352 1.00 . A A . 58 ASN CG 1 1
12 35678 1 1 58 ASN H H -3.245 -6.920 9.071 1.00 . A A . 58 ASN H 1 1
12 35679 1 1 58 ASN HA H -6.024 -7.841 9.672 1.00 . A A . 58 ASN HA 1 1
12 35680 1 1 58 ASN HB2 H -6.762 -6.358 7.822 1.00 . A A . 58 ASN HB2 1 1
12 35681 1 1 58 ASN HB3 H -5.989 -5.463 9.130 1.00 . A A . 58 ASN HB3 1 1
12 35682 1 1 58 ASN HD21 H -6.160 -5.176 5.974 1.00 . A A . 58 ASN HD21 1 1
12 35683 1 1 58 ASN HD22 H -4.558 -4.805 5.560 1.00 . A A . 58 ASN HD22 1 1
12 35684 1 1 58 ASN N N -4.002 -7.259 9.594 1.00 . A A . 58 ASN N 1 1
12 35685 1 1 58 ASN ND2 N -5.207 -5.164 6.200 1.00 . A A . 58 ASN ND2 1 1
12 35686 1 1 58 ASN O O -4.688 -8.283 6.752 1.00 . A A . 58 ASN O 1 1
12 35687 1 1 58 ASN OD1 O -3.621 -5.609 7.632 1.00 . A A . 58 ASN OD1 1 1
12 35688 1 1 59 ASN C C -7.032 -10.730 6.327 1.00 . A A . 59 ASN C 1 1
12 35689 1 1 59 ASN CA C -5.685 -10.786 7.039 1.00 . A A . 59 ASN CA 1 1
12 35690 1 1 59 ASN CB C -5.497 -12.154 7.697 1.00 . A A . 59 ASN CB 1 1
12 35691 1 1 59 ASN CG C -5.211 -13.204 6.622 1.00 . A A . 59 ASN CG 1 1
12 35692 1 1 59 ASN H H -6.142 -9.891 8.939 1.00 . A A . 59 ASN H 1 1
12 35693 1 1 59 ASN HA H -4.889 -10.595 6.335 1.00 . A A . 59 ASN HA 1 1
12 35694 1 1 59 ASN HB2 H -4.666 -12.109 8.387 1.00 . A A . 59 ASN HB2 1 1
12 35695 1 1 59 ASN HB3 H -6.395 -12.424 8.231 1.00 . A A . 59 ASN HB3 1 1
12 35696 1 1 59 ASN HD21 H -4.101 -14.333 7.820 1.00 . A A . 59 ASN HD21 1 1
12 35697 1 1 59 ASN HD22 H -4.281 -14.915 6.234 1.00 . A A . 59 ASN HD22 1 1
12 35698 1 1 59 ASN N N -5.709 -9.721 8.076 1.00 . A A . 59 ASN N 1 1
12 35699 1 1 59 ASN ND2 N -4.469 -14.236 6.916 1.00 . A A . 59 ASN ND2 1 1
12 35700 1 1 59 ASN O O -8.066 -10.739 6.970 1.00 . A A . 59 ASN O 1 1
12 35701 1 1 59 ASN OD1 O -5.666 -13.083 5.502 1.00 . A A . 59 ASN OD1 1 1
12 35702 1 1 60 ILE C C -8.411 -11.453 3.107 1.00 . A A . 60 ILE C 1 1
12 35703 1 1 60 ILE CA C -8.353 -10.526 4.313 1.00 . A A . 60 ILE CA 1 1
12 35704 1 1 60 ILE CB C -8.556 -9.083 3.842 1.00 . A A . 60 ILE CB 1 1
12 35705 1 1 60 ILE CD1 C -7.640 -7.272 2.379 1.00 . A A . 60 ILE CD1 1 1
12 35706 1 1 60 ILE CG1 C -7.370 -8.658 2.967 1.00 . A A . 60 ILE CG1 1 1
12 35707 1 1 60 ILE CG2 C -8.656 -8.155 5.056 1.00 . A A . 60 ILE CG2 1 1
12 35708 1 1 60 ILE H H -6.203 -10.590 4.519 1.00 . A A . 60 ILE H 1 1
12 35709 1 1 60 ILE HA H -9.143 -10.788 4.996 1.00 . A A . 60 ILE HA 1 1
12 35710 1 1 60 ILE HB H -9.468 -9.020 3.268 1.00 . A A . 60 ILE HB 1 1
12 35711 1 1 60 ILE HD11 H -6.919 -7.064 1.601 1.00 . A A . 60 ILE HD11 1 1
12 35712 1 1 60 ILE HD12 H -7.554 -6.528 3.156 1.00 . A A . 60 ILE HD12 1 1
12 35713 1 1 60 ILE HD13 H -8.636 -7.246 1.963 1.00 . A A . 60 ILE HD13 1 1
12 35714 1 1 60 ILE HG12 H -6.472 -8.627 3.568 1.00 . A A . 60 ILE HG12 1 1
12 35715 1 1 60 ILE HG13 H -7.242 -9.368 2.165 1.00 . A A . 60 ILE HG13 1 1
12 35716 1 1 60 ILE HG21 H -8.768 -8.744 5.955 1.00 . A A . 60 ILE HG21 1 1
12 35717 1 1 60 ILE HG22 H -9.512 -7.510 4.941 1.00 . A A . 60 ILE HG22 1 1
12 35718 1 1 60 ILE HG23 H -7.761 -7.555 5.130 1.00 . A A . 60 ILE HG23 1 1
12 35719 1 1 60 ILE N N -7.044 -10.629 5.022 1.00 . A A . 60 ILE N 1 1
12 35720 1 1 60 ILE O O -7.459 -11.585 2.360 1.00 . A A . 60 ILE O 1 1
12 35721 1 1 61 GLU C C -10.266 -12.172 0.569 1.00 . A A . 61 GLU C 1 1
12 35722 1 1 61 GLU CA C -9.696 -12.978 1.739 1.00 . A A . 61 GLU CA 1 1
12 35723 1 1 61 GLU CB C -10.641 -14.133 2.088 1.00 . A A . 61 GLU CB 1 1
12 35724 1 1 61 GLU CD C -9.441 -15.938 0.845 1.00 . A A . 61 GLU CD 1 1
12 35725 1 1 61 GLU CG C -10.723 -15.105 0.910 1.00 . A A . 61 GLU CG 1 1
12 35726 1 1 61 GLU H H -10.295 -11.943 3.522 1.00 . A A . 61 GLU H 1 1
12 35727 1 1 61 GLU HA H -8.729 -13.368 1.469 1.00 . A A . 61 GLU HA 1 1
12 35728 1 1 61 GLU HB2 H -10.266 -14.652 2.957 1.00 . A A . 61 GLU HB2 1 1
12 35729 1 1 61 GLU HB3 H -11.625 -13.741 2.298 1.00 . A A . 61 GLU HB3 1 1
12 35730 1 1 61 GLU HG2 H -11.573 -15.760 1.042 1.00 . A A . 61 GLU HG2 1 1
12 35731 1 1 61 GLU HG3 H -10.836 -14.550 -0.009 1.00 . A A . 61 GLU HG3 1 1
12 35732 1 1 61 GLU N N -9.542 -12.079 2.906 1.00 . A A . 61 GLU N 1 1
12 35733 1 1 61 GLU O O -9.847 -12.333 -0.562 1.00 . A A . 61 GLU O 1 1
12 35734 1 1 61 GLU OE1 O -9.130 -16.588 1.830 1.00 . A A . 61 GLU OE1 1 1
12 35735 1 1 61 GLU OE2 O -8.792 -15.912 -0.188 1.00 . A A . 61 GLU OE2 1 1
12 35736 1 1 62 LYS C C -11.679 -8.987 0.076 1.00 . A A . 62 LYS C 1 1
12 35737 1 1 62 LYS CA C -11.795 -10.477 -0.276 1.00 . A A . 62 LYS CA 1 1
12 35738 1 1 62 LYS CB C -13.269 -10.857 -0.471 1.00 . A A . 62 LYS CB 1 1
12 35739 1 1 62 LYS CD C -13.439 -12.343 -2.473 1.00 . A A . 62 LYS CD 1 1
12 35740 1 1 62 LYS CE C -12.972 -12.323 -3.930 1.00 . A A . 62 LYS CE 1 1
12 35741 1 1 62 LYS CG C -13.594 -10.908 -1.966 1.00 . A A . 62 LYS CG 1 1
12 35742 1 1 62 LYS H H -11.539 -11.176 1.754 1.00 . A A . 62 LYS H 1 1
12 35743 1 1 62 LYS HA H -11.245 -10.674 -1.188 1.00 . A A . 62 LYS HA 1 1
12 35744 1 1 62 LYS HB2 H -13.451 -11.826 -0.029 1.00 . A A . 62 LYS HB2 1 1
12 35745 1 1 62 LYS HB3 H -13.897 -10.120 0.006 1.00 . A A . 62 LYS HB3 1 1
12 35746 1 1 62 LYS HD2 H -12.710 -12.862 -1.869 1.00 . A A . 62 LYS HD2 1 1
12 35747 1 1 62 LYS HD3 H -14.389 -12.852 -2.409 1.00 . A A . 62 LYS HD3 1 1
12 35748 1 1 62 LYS HE2 H -13.822 -12.167 -4.578 1.00 . A A . 62 LYS HE2 1 1
12 35749 1 1 62 LYS HE3 H -12.262 -11.521 -4.069 1.00 . A A . 62 LYS HE3 1 1
12 35750 1 1 62 LYS HG2 H -14.610 -10.577 -2.124 1.00 . A A . 62 LYS HG2 1 1
12 35751 1 1 62 LYS HG3 H -12.916 -10.264 -2.504 1.00 . A A . 62 LYS HG3 1 1
12 35752 1 1 62 LYS HZ1 H -12.353 -13.771 -5.292 1.00 . A A . 62 LYS HZ1 1 1
12 35753 1 1 62 LYS HZ2 H -12.835 -14.396 -3.787 1.00 . A A . 62 LYS HZ2 1 1
12 35754 1 1 62 LYS HZ3 H -11.336 -13.611 -3.943 1.00 . A A . 62 LYS HZ3 1 1
12 35755 1 1 62 LYS N N -11.213 -11.296 0.830 1.00 . A A . 62 LYS N 1 1
12 35756 1 1 62 LYS NZ N -12.325 -13.624 -4.264 1.00 . A A . 62 LYS NZ 1 1
12 35757 1 1 62 LYS O O -10.881 -8.604 0.912 1.00 . A A . 62 LYS O 1 1
12 35758 1 1 63 ILE C C -13.810 -6.113 -0.106 1.00 . A A . 63 ILE C 1 1
12 35759 1 1 63 ILE CA C -12.401 -6.682 -0.250 1.00 . A A . 63 ILE CA 1 1
12 35760 1 1 63 ILE CB C -11.669 -5.931 -1.373 1.00 . A A . 63 ILE CB 1 1
12 35761 1 1 63 ILE CD1 C -13.435 -5.402 -3.067 1.00 . A A . 63 ILE CD1 1 1
12 35762 1 1 63 ILE CG1 C -12.252 -6.316 -2.741 1.00 . A A . 63 ILE CG1 1 1
12 35763 1 1 63 ILE CG2 C -10.179 -6.272 -1.341 1.00 . A A . 63 ILE CG2 1 1
12 35764 1 1 63 ILE H H -13.104 -8.480 -1.217 1.00 . A A . 63 ILE H 1 1
12 35765 1 1 63 ILE HA H -11.874 -6.538 0.679 1.00 . A A . 63 ILE HA 1 1
12 35766 1 1 63 ILE HB H -11.790 -4.868 -1.220 1.00 . A A . 63 ILE HB 1 1
12 35767 1 1 63 ILE HD11 H -14.311 -5.742 -2.536 1.00 . A A . 63 ILE HD11 1 1
12 35768 1 1 63 ILE HD12 H -13.627 -5.428 -4.130 1.00 . A A . 63 ILE HD12 1 1
12 35769 1 1 63 ILE HD13 H -13.201 -4.391 -2.768 1.00 . A A . 63 ILE HD13 1 1
12 35770 1 1 63 ILE HG12 H -11.491 -6.201 -3.498 1.00 . A A . 63 ILE HG12 1 1
12 35771 1 1 63 ILE HG13 H -12.585 -7.340 -2.722 1.00 . A A . 63 ILE HG13 1 1
12 35772 1 1 63 ILE HG21 H -9.648 -5.507 -0.793 1.00 . A A . 63 ILE HG21 1 1
12 35773 1 1 63 ILE HG22 H -9.798 -6.321 -2.350 1.00 . A A . 63 ILE HG22 1 1
12 35774 1 1 63 ILE HG23 H -10.038 -7.225 -0.857 1.00 . A A . 63 ILE HG23 1 1
12 35775 1 1 63 ILE N N -12.468 -8.147 -0.552 1.00 . A A . 63 ILE N 1 1
12 35776 1 1 63 ILE O O -14.778 -6.692 -0.561 1.00 . A A . 63 ILE O 1 1
12 35777 1 1 64 SER C C -15.663 -3.638 -0.575 1.00 . A A . 64 SER C 1 1
12 35778 1 1 64 SER CA C -15.254 -4.341 0.714 1.00 . A A . 64 SER CA 1 1
12 35779 1 1 64 SER CB C -15.178 -3.321 1.851 1.00 . A A . 64 SER CB 1 1
12 35780 1 1 64 SER H H -13.120 -4.534 0.880 1.00 . A A . 64 SER H 1 1
12 35781 1 1 64 SER HA H -15.980 -5.097 0.952 1.00 . A A . 64 SER HA 1 1
12 35782 1 1 64 SER HB2 H -14.972 -3.828 2.778 1.00 . A A . 64 SER HB2 1 1
12 35783 1 1 64 SER HB3 H -14.385 -2.614 1.646 1.00 . A A . 64 SER HB3 1 1
12 35784 1 1 64 SER HG H -16.330 -1.787 1.527 1.00 . A A . 64 SER HG 1 1
12 35785 1 1 64 SER N N -13.921 -4.974 0.527 1.00 . A A . 64 SER N 1 1
12 35786 1 1 64 SER O O -14.957 -3.683 -1.565 1.00 . A A . 64 SER O 1 1
12 35787 1 1 64 SER OG O -16.422 -2.640 1.956 1.00 . A A . 64 SER OG 1 1
12 35788 1 1 65 SER C C -16.186 -1.261 -2.242 1.00 . A A . 65 SER C 1 1
12 35789 1 1 65 SER CA C -17.255 -2.266 -1.805 1.00 . A A . 65 SER CA 1 1
12 35790 1 1 65 SER CB C -18.557 -1.521 -1.519 1.00 . A A . 65 SER CB 1 1
12 35791 1 1 65 SER H H -17.348 -2.962 0.246 1.00 . A A . 65 SER H 1 1
12 35792 1 1 65 SER HA H -17.418 -2.983 -2.597 1.00 . A A . 65 SER HA 1 1
12 35793 1 1 65 SER HB2 H -19.358 -2.229 -1.392 1.00 . A A . 65 SER HB2 1 1
12 35794 1 1 65 SER HB3 H -18.446 -0.941 -0.612 1.00 . A A . 65 SER HB3 1 1
12 35795 1 1 65 SER HG H -19.101 -1.213 -3.361 1.00 . A A . 65 SER HG 1 1
12 35796 1 1 65 SER N N -16.798 -2.982 -0.572 1.00 . A A . 65 SER N 1 1
12 35797 1 1 65 SER O O -16.017 -0.220 -1.638 1.00 . A A . 65 SER O 1 1
12 35798 1 1 65 SER OG O -18.857 -0.664 -2.612 1.00 . A A . 65 SER OG 1 1
12 35799 1 1 66 LEU C C -14.830 0.787 -3.862 1.00 . A A . 66 LEU C 1 1
12 35800 1 1 66 LEU CA C -14.357 -0.675 -3.768 1.00 . A A . 66 LEU CA 1 1
12 35801 1 1 66 LEU CB C -13.793 -1.170 -5.132 1.00 . A A . 66 LEU CB 1 1
12 35802 1 1 66 LEU CD1 C -16.106 -1.834 -6.004 1.00 . A A . 66 LEU CD1 1 1
12 35803 1 1 66 LEU CD2 C -15.100 0.347 -6.716 1.00 . A A . 66 LEU CD2 1 1
12 35804 1 1 66 LEU CG C -14.798 -1.105 -6.321 1.00 . A A . 66 LEU CG 1 1
12 35805 1 1 66 LEU H H -15.596 -2.443 -3.720 1.00 . A A . 66 LEU H 1 1
12 35806 1 1 66 LEU HA H -13.555 -0.710 -3.045 1.00 . A A . 66 LEU HA 1 1
12 35807 1 1 66 LEU HB2 H -12.934 -0.569 -5.384 1.00 . A A . 66 LEU HB2 1 1
12 35808 1 1 66 LEU HB3 H -13.467 -2.194 -5.013 1.00 . A A . 66 LEU HB3 1 1
12 35809 1 1 66 LEU HD11 H -15.885 -2.826 -5.640 1.00 . A A . 66 LEU HD11 1 1
12 35810 1 1 66 LEU HD12 H -16.702 -1.906 -6.901 1.00 . A A . 66 LEU HD12 1 1
12 35811 1 1 66 LEU HD13 H -16.652 -1.289 -5.254 1.00 . A A . 66 LEU HD13 1 1
12 35812 1 1 66 LEU HD21 H -15.081 0.437 -7.793 1.00 . A A . 66 LEU HD21 1 1
12 35813 1 1 66 LEU HD22 H -14.354 1.000 -6.291 1.00 . A A . 66 LEU HD22 1 1
12 35814 1 1 66 LEU HD23 H -16.076 0.628 -6.349 1.00 . A A . 66 LEU HD23 1 1
12 35815 1 1 66 LEU HG H -14.341 -1.599 -7.168 1.00 . A A . 66 LEU HG 1 1
12 35816 1 1 66 LEU N N -15.448 -1.585 -3.278 1.00 . A A . 66 LEU N 1 1
12 35817 1 1 66 LEU O O -14.034 1.703 -3.767 1.00 . A A . 66 LEU O 1 1
12 35818 1 1 67 SER C C -16.618 3.061 -2.757 1.00 . A A . 67 SER C 1 1
12 35819 1 1 67 SER CA C -16.623 2.409 -4.141 1.00 . A A . 67 SER CA 1 1
12 35820 1 1 67 SER CB C -18.050 2.388 -4.690 1.00 . A A . 67 SER CB 1 1
12 35821 1 1 67 SER H H -16.733 0.262 -4.110 1.00 . A A . 67 SER H 1 1
12 35822 1 1 67 SER HA H -15.991 2.976 -4.806 1.00 . A A . 67 SER HA 1 1
12 35823 1 1 67 SER HB2 H -18.339 3.385 -4.984 1.00 . A A . 67 SER HB2 1 1
12 35824 1 1 67 SER HB3 H -18.092 1.736 -5.553 1.00 . A A . 67 SER HB3 1 1
12 35825 1 1 67 SER HG H -19.795 1.778 -4.086 1.00 . A A . 67 SER HG 1 1
12 35826 1 1 67 SER N N -16.110 1.011 -4.042 1.00 . A A . 67 SER N 1 1
12 35827 1 1 67 SER O O -16.468 4.262 -2.630 1.00 . A A . 67 SER O 1 1
12 35828 1 1 67 SER OG O -18.936 1.922 -3.683 1.00 . A A . 67 SER OG 1 1
12 35829 1 1 68 GLY C C -15.380 2.810 0.240 1.00 . A A . 68 GLY C 1 1
12 35830 1 1 68 GLY CA C -16.792 2.849 -0.340 1.00 . A A . 68 GLY CA 1 1
12 35831 1 1 68 GLY H H -16.903 1.315 -1.851 1.00 . A A . 68 GLY H 1 1
12 35832 1 1 68 GLY HA2 H -17.133 3.872 -0.379 1.00 . A A . 68 GLY HA2 1 1
12 35833 1 1 68 GLY HA3 H -17.452 2.270 0.287 1.00 . A A . 68 GLY HA3 1 1
12 35834 1 1 68 GLY N N -16.783 2.279 -1.720 1.00 . A A . 68 GLY N 1 1
12 35835 1 1 68 GLY O O -14.979 3.695 0.974 1.00 . A A . 68 GLY O 1 1
12 35836 1 1 69 MET C C -12.359 2.748 -0.235 1.00 . A A . 69 MET C 1 1
12 35837 1 1 69 MET CA C -13.235 1.694 0.444 1.00 . A A . 69 MET CA 1 1
12 35838 1 1 69 MET CB C -12.677 0.299 0.152 1.00 . A A . 69 MET CB 1 1
12 35839 1 1 69 MET CE C -10.317 0.351 3.428 1.00 . A A . 69 MET CE 1 1
12 35840 1 1 69 MET CG C -11.386 0.089 0.946 1.00 . A A . 69 MET CG 1 1
12 35841 1 1 69 MET H H -14.973 1.097 -0.678 1.00 . A A . 69 MET H 1 1
12 35842 1 1 69 MET HA H -13.242 1.864 1.512 1.00 . A A . 69 MET HA 1 1
12 35843 1 1 69 MET HB2 H -13.404 -0.446 0.442 1.00 . A A . 69 MET HB2 1 1
12 35844 1 1 69 MET HB3 H -12.468 0.209 -0.903 1.00 . A A . 69 MET HB3 1 1
12 35845 1 1 69 MET HE1 H -10.376 1.430 3.395 1.00 . A A . 69 MET HE1 1 1
12 35846 1 1 69 MET HE2 H -9.438 0.024 2.896 1.00 . A A . 69 MET HE2 1 1
12 35847 1 1 69 MET HE3 H -10.259 0.019 4.455 1.00 . A A . 69 MET HE3 1 1
12 35848 1 1 69 MET HG2 H -10.811 -0.705 0.493 1.00 . A A . 69 MET HG2 1 1
12 35849 1 1 69 MET HG3 H -10.807 1.000 0.939 1.00 . A A . 69 MET HG3 1 1
12 35850 1 1 69 MET N N -14.625 1.795 -0.084 1.00 . A A . 69 MET N 1 1
12 35851 1 1 69 MET O O -11.561 3.410 0.403 1.00 . A A . 69 MET O 1 1
12 35852 1 1 69 MET SD S -11.792 -0.355 2.653 1.00 . A A . 69 MET SD 1 1
12 35853 1 1 70 GLU C C -11.906 5.311 -1.685 1.00 . A A . 70 GLU C 1 1
12 35854 1 1 70 GLU CA C -11.672 3.905 -2.262 1.00 . A A . 70 GLU CA 1 1
12 35855 1 1 70 GLU CB C -12.031 3.857 -3.762 1.00 . A A . 70 GLU CB 1 1
12 35856 1 1 70 GLU CD C -13.659 4.551 -5.543 1.00 . A A . 70 GLU CD 1 1
12 35857 1 1 70 GLU CG C -13.404 4.500 -4.034 1.00 . A A . 70 GLU CG 1 1
12 35858 1 1 70 GLU H H -13.145 2.354 -2.022 1.00 . A A . 70 GLU H 1 1
12 35859 1 1 70 GLU HA H -10.633 3.644 -2.144 1.00 . A A . 70 GLU HA 1 1
12 35860 1 1 70 GLU HB2 H -11.275 4.378 -4.325 1.00 . A A . 70 GLU HB2 1 1
12 35861 1 1 70 GLU HB3 H -12.057 2.826 -4.079 1.00 . A A . 70 GLU HB3 1 1
12 35862 1 1 70 GLU HG2 H -14.176 3.917 -3.556 1.00 . A A . 70 GLU HG2 1 1
12 35863 1 1 70 GLU HG3 H -13.416 5.504 -3.638 1.00 . A A . 70 GLU HG3 1 1
12 35864 1 1 70 GLU N N -12.499 2.903 -1.530 1.00 . A A . 70 GLU N 1 1
12 35865 1 1 70 GLU O O -11.039 6.162 -1.731 1.00 . A A . 70 GLU O 1 1
12 35866 1 1 70 GLU OE1 O -12.696 4.635 -6.289 1.00 . A A . 70 GLU OE1 1 1
12 35867 1 1 70 GLU OE2 O -14.815 4.509 -5.930 1.00 . A A . 70 GLU OE2 1 1
12 35868 1 1 71 ASN C C -12.344 7.294 0.480 1.00 . A A . 71 ASN C 1 1
12 35869 1 1 71 ASN CA C -13.388 6.899 -0.574 1.00 . A A . 71 ASN CA 1 1
12 35870 1 1 71 ASN CB C -14.775 6.866 0.075 1.00 . A A . 71 ASN CB 1 1
12 35871 1 1 71 ASN CG C -15.817 7.395 -0.914 1.00 . A A . 71 ASN CG 1 1
12 35872 1 1 71 ASN H H -13.756 4.849 -1.129 1.00 . A A . 71 ASN H 1 1
12 35873 1 1 71 ASN HA H -13.383 7.632 -1.369 1.00 . A A . 71 ASN HA 1 1
12 35874 1 1 71 ASN HB2 H -15.021 5.850 0.346 1.00 . A A . 71 ASN HB2 1 1
12 35875 1 1 71 ASN HB3 H -14.776 7.485 0.960 1.00 . A A . 71 ASN HB3 1 1
12 35876 1 1 71 ASN HD21 H -16.636 5.613 -1.223 1.00 . A A . 71 ASN HD21 1 1
12 35877 1 1 71 ASN HD22 H -17.339 6.894 -2.087 1.00 . A A . 71 ASN HD22 1 1
12 35878 1 1 71 ASN N N -13.075 5.554 -1.148 1.00 . A A . 71 ASN N 1 1
12 35879 1 1 71 ASN ND2 N -16.669 6.565 -1.452 1.00 . A A . 71 ASN ND2 1 1
12 35880 1 1 71 ASN O O -12.168 8.462 0.773 1.00 . A A . 71 ASN O 1 1
12 35881 1 1 71 ASN OD1 O -15.857 8.575 -1.198 1.00 . A A . 71 ASN OD1 1 1
12 35882 1 1 72 LEU C C -9.543 7.560 1.470 1.00 . A A . 72 LEU C 1 1
12 35883 1 1 72 LEU CA C -10.626 6.667 2.087 1.00 . A A . 72 LEU CA 1 1
12 35884 1 1 72 LEU CB C -9.987 5.371 2.608 1.00 . A A . 72 LEU CB 1 1
12 35885 1 1 72 LEU CD1 C -10.744 5.851 4.956 1.00 . A A . 72 LEU CD1 1 1
12 35886 1 1 72 LEU CD2 C -12.220 4.546 3.411 1.00 . A A . 72 LEU CD2 1 1
12 35887 1 1 72 LEU CG C -10.768 4.830 3.815 1.00 . A A . 72 LEU CG 1 1
12 35888 1 1 72 LEU H H -11.812 5.400 0.804 1.00 . A A . 72 LEU H 1 1
12 35889 1 1 72 LEU HA H -11.099 7.192 2.904 1.00 . A A . 72 LEU HA 1 1
12 35890 1 1 72 LEU HB2 H -9.992 4.631 1.822 1.00 . A A . 72 LEU HB2 1 1
12 35891 1 1 72 LEU HB3 H -8.968 5.571 2.904 1.00 . A A . 72 LEU HB3 1 1
12 35892 1 1 72 LEU HD11 H -10.857 5.340 5.900 1.00 . A A . 72 LEU HD11 1 1
12 35893 1 1 72 LEU HD12 H -11.554 6.553 4.827 1.00 . A A . 72 LEU HD12 1 1
12 35894 1 1 72 LEU HD13 H -9.803 6.382 4.943 1.00 . A A . 72 LEU HD13 1 1
12 35895 1 1 72 LEU HD21 H -12.641 3.807 4.076 1.00 . A A . 72 LEU HD21 1 1
12 35896 1 1 72 LEU HD22 H -12.246 4.175 2.398 1.00 . A A . 72 LEU HD22 1 1
12 35897 1 1 72 LEU HD23 H -12.796 5.458 3.475 1.00 . A A . 72 LEU HD23 1 1
12 35898 1 1 72 LEU HG H -10.306 3.913 4.152 1.00 . A A . 72 LEU HG 1 1
12 35899 1 1 72 LEU N N -11.655 6.336 1.052 1.00 . A A . 72 LEU N 1 1
12 35900 1 1 72 LEU O O -9.545 7.819 0.281 1.00 . A A . 72 LEU O 1 1
12 35901 1 1 73 ARG C C -6.213 8.522 2.423 1.00 . A A . 73 ARG C 1 1
12 35902 1 1 73 ARG CA C -7.531 8.903 1.744 1.00 . A A . 73 ARG CA 1 1
12 35903 1 1 73 ARG CB C -7.858 10.367 2.049 1.00 . A A . 73 ARG CB 1 1
12 35904 1 1 73 ARG CD C -8.504 11.188 -0.220 1.00 . A A . 73 ARG CD 1 1
12 35905 1 1 73 ARG CG C -9.024 10.823 1.171 1.00 . A A . 73 ARG CG 1 1
12 35906 1 1 73 ARG CZ C -9.407 12.382 -2.168 1.00 . A A . 73 ARG CZ 1 1
12 35907 1 1 73 ARG H H -8.647 7.801 3.223 1.00 . A A . 73 ARG H 1 1
12 35908 1 1 73 ARG HA H -7.441 8.767 0.677 1.00 . A A . 73 ARG HA 1 1
12 35909 1 1 73 ARG HB2 H -8.129 10.466 3.091 1.00 . A A . 73 ARG HB2 1 1
12 35910 1 1 73 ARG HB3 H -6.993 10.980 1.842 1.00 . A A . 73 ARG HB3 1 1
12 35911 1 1 73 ARG HD2 H -7.532 11.650 -0.132 1.00 . A A . 73 ARG HD2 1 1
12 35912 1 1 73 ARG HD3 H -8.426 10.295 -0.822 1.00 . A A . 73 ARG HD3 1 1
12 35913 1 1 73 ARG HE H -10.120 12.606 -0.323 1.00 . A A . 73 ARG HE 1 1
12 35914 1 1 73 ARG HG2 H -9.747 10.024 1.089 1.00 . A A . 73 ARG HG2 1 1
12 35915 1 1 73 ARG HG3 H -9.493 11.689 1.617 1.00 . A A . 73 ARG HG3 1 1
12 35916 1 1 73 ARG HH11 H -7.873 11.141 -2.566 1.00 . A A . 73 ARG HH11 1 1
12 35917 1 1 73 ARG HH12 H -8.521 11.990 -3.925 1.00 . A A . 73 ARG HH12 1 1
12 35918 1 1 73 ARG HH21 H -10.927 13.684 -2.110 1.00 . A A . 73 ARG HH21 1 1
12 35919 1 1 73 ARG HH22 H -10.231 13.415 -3.673 1.00 . A A . 73 ARG HH22 1 1
12 35920 1 1 73 ARG N N -8.622 8.028 2.271 1.00 . A A . 73 ARG N 1 1
12 35921 1 1 73 ARG NE N -9.452 12.145 -0.872 1.00 . A A . 73 ARG NE 1 1
12 35922 1 1 73 ARG NH1 N -8.531 11.790 -2.946 1.00 . A A . 73 ARG NH1 1 1
12 35923 1 1 73 ARG NH2 N -10.254 13.226 -2.691 1.00 . A A . 73 ARG NH2 1 1
12 35924 1 1 73 ARG O O -5.189 8.361 1.777 1.00 . A A . 73 ARG O 1 1
12 35925 1 1 74 ILE C C -5.140 6.543 4.942 1.00 . A A . 74 ILE C 1 1
12 35926 1 1 74 ILE CA C -5.009 7.993 4.472 1.00 . A A . 74 ILE CA 1 1
12 35927 1 1 74 ILE CB C -4.845 8.912 5.684 1.00 . A A . 74 ILE CB 1 1
12 35928 1 1 74 ILE CD1 C -6.263 10.949 5.361 1.00 . A A . 74 ILE CD1 1 1
12 35929 1 1 74 ILE CG1 C -4.851 10.374 5.223 1.00 . A A . 74 ILE CG1 1 1
12 35930 1 1 74 ILE CG2 C -3.520 8.603 6.384 1.00 . A A . 74 ILE CG2 1 1
12 35931 1 1 74 ILE H H -7.082 8.505 4.212 1.00 . A A . 74 ILE H 1 1
12 35932 1 1 74 ILE HA H -4.148 8.088 3.824 1.00 . A A . 74 ILE HA 1 1
12 35933 1 1 74 ILE HB H -5.661 8.746 6.373 1.00 . A A . 74 ILE HB 1 1
12 35934 1 1 74 ILE HD11 H -6.342 11.486 6.295 1.00 . A A . 74 ILE HD11 1 1
12 35935 1 1 74 ILE HD12 H -6.984 10.146 5.345 1.00 . A A . 74 ILE HD12 1 1
12 35936 1 1 74 ILE HD13 H -6.458 11.623 4.541 1.00 . A A . 74 ILE HD13 1 1
12 35937 1 1 74 ILE HG12 H -4.167 10.946 5.832 1.00 . A A . 74 ILE HG12 1 1
12 35938 1 1 74 ILE HG13 H -4.543 10.427 4.190 1.00 . A A . 74 ILE HG13 1 1
12 35939 1 1 74 ILE HG21 H -2.728 8.559 5.651 1.00 . A A . 74 ILE HG21 1 1
12 35940 1 1 74 ILE HG22 H -3.595 7.652 6.891 1.00 . A A . 74 ILE HG22 1 1
12 35941 1 1 74 ILE HG23 H -3.304 9.379 7.103 1.00 . A A . 74 ILE HG23 1 1
12 35942 1 1 74 ILE N N -6.241 8.372 3.724 1.00 . A A . 74 ILE N 1 1
12 35943 1 1 74 ILE O O -6.026 6.209 5.709 1.00 . A A . 74 ILE O 1 1
12 35944 1 1 75 LEU C C -3.133 3.893 5.762 1.00 . A A . 75 LEU C 1 1
12 35945 1 1 75 LEU CA C -4.342 4.249 4.894 1.00 . A A . 75 LEU CA 1 1
12 35946 1 1 75 LEU CB C -4.351 3.363 3.648 1.00 . A A . 75 LEU CB 1 1
12 35947 1 1 75 LEU CD1 C -6.660 2.450 3.930 1.00 . A A . 75 LEU CD1 1 1
12 35948 1 1 75 LEU CD2 C -4.894 1.065 2.833 1.00 . A A . 75 LEU CD2 1 1
12 35949 1 1 75 LEU CG C -5.170 2.101 3.925 1.00 . A A . 75 LEU CG 1 1
12 35950 1 1 75 LEU H H -3.570 5.976 3.864 1.00 . A A . 75 LEU H 1 1
12 35951 1 1 75 LEU HA H -5.248 4.084 5.457 1.00 . A A . 75 LEU HA 1 1
12 35952 1 1 75 LEU HB2 H -4.792 3.905 2.824 1.00 . A A . 75 LEU HB2 1 1
12 35953 1 1 75 LEU HB3 H -3.340 3.084 3.396 1.00 . A A . 75 LEU HB3 1 1
12 35954 1 1 75 LEU HD11 H -6.908 2.959 4.849 1.00 . A A . 75 LEU HD11 1 1
12 35955 1 1 75 LEU HD12 H -7.242 1.543 3.851 1.00 . A A . 75 LEU HD12 1 1
12 35956 1 1 75 LEU HD13 H -6.882 3.093 3.091 1.00 . A A . 75 LEU HD13 1 1
12 35957 1 1 75 LEU HD21 H -3.828 0.976 2.684 1.00 . A A . 75 LEU HD21 1 1
12 35958 1 1 75 LEU HD22 H -5.362 1.378 1.912 1.00 . A A . 75 LEU HD22 1 1
12 35959 1 1 75 LEU HD23 H -5.296 0.108 3.135 1.00 . A A . 75 LEU HD23 1 1
12 35960 1 1 75 LEU HG H -4.893 1.696 4.888 1.00 . A A . 75 LEU HG 1 1
12 35961 1 1 75 LEU N N -4.269 5.681 4.484 1.00 . A A . 75 LEU N 1 1
12 35962 1 1 75 LEU O O -2.068 3.583 5.261 1.00 . A A . 75 LEU O 1 1
12 35963 1 1 76 SER C C -2.214 2.061 8.232 1.00 . A A . 76 SER C 1 1
12 35964 1 1 76 SER CA C -2.174 3.567 7.972 1.00 . A A . 76 SER CA 1 1
12 35965 1 1 76 SER CB C -2.327 4.322 9.294 1.00 . A A . 76 SER CB 1 1
12 35966 1 1 76 SER H H -4.172 4.163 7.435 1.00 . A A . 76 SER H 1 1
12 35967 1 1 76 SER HA H -1.234 3.830 7.508 1.00 . A A . 76 SER HA 1 1
12 35968 1 1 76 SER HB2 H -3.326 4.188 9.674 1.00 . A A . 76 SER HB2 1 1
12 35969 1 1 76 SER HB3 H -1.615 3.934 10.012 1.00 . A A . 76 SER HB3 1 1
12 35970 1 1 76 SER HG H -1.482 6.014 9.749 1.00 . A A . 76 SER HG 1 1
12 35971 1 1 76 SER N N -3.300 3.920 7.060 1.00 . A A . 76 SER N 1 1
12 35972 1 1 76 SER O O -3.148 1.553 8.826 1.00 . A A . 76 SER O 1 1
12 35973 1 1 76 SER OG O -2.091 5.706 9.073 1.00 . A A . 76 SER OG 1 1
12 35974 1 1 77 LEU C C 0.196 -0.609 8.335 1.00 . A A . 77 LEU C 1 1
12 35975 1 1 77 LEU CA C -1.211 -0.135 7.978 1.00 . A A . 77 LEU CA 1 1
12 35976 1 1 77 LEU CB C -1.660 -0.818 6.686 1.00 . A A . 77 LEU CB 1 1
12 35977 1 1 77 LEU CD1 C -3.199 -2.752 6.290 1.00 . A A . 77 LEU CD1 1 1
12 35978 1 1 77 LEU CD2 C -0.724 -3.121 6.354 1.00 . A A . 77 LEU CD2 1 1
12 35979 1 1 77 LEU CG C -1.887 -2.315 6.944 1.00 . A A . 77 LEU CG 1 1
12 35980 1 1 77 LEU H H -0.489 1.772 7.290 1.00 . A A . 77 LEU H 1 1
12 35981 1 1 77 LEU HA H -1.892 -0.394 8.775 1.00 . A A . 77 LEU HA 1 1
12 35982 1 1 77 LEU HB2 H -2.579 -0.364 6.345 1.00 . A A . 77 LEU HB2 1 1
12 35983 1 1 77 LEU HB3 H -0.897 -0.693 5.932 1.00 . A A . 77 LEU HB3 1 1
12 35984 1 1 77 LEU HD11 H -2.998 -3.182 5.323 1.00 . A A . 77 LEU HD11 1 1
12 35985 1 1 77 LEU HD12 H -3.848 -1.898 6.176 1.00 . A A . 77 LEU HD12 1 1
12 35986 1 1 77 LEU HD13 H -3.680 -3.485 6.916 1.00 . A A . 77 LEU HD13 1 1
12 35987 1 1 77 LEU HD21 H -0.461 -2.717 5.390 1.00 . A A . 77 LEU HD21 1 1
12 35988 1 1 77 LEU HD22 H -1.019 -4.153 6.245 1.00 . A A . 77 LEU HD22 1 1
12 35989 1 1 77 LEU HD23 H 0.128 -3.059 7.015 1.00 . A A . 77 LEU HD23 1 1
12 35990 1 1 77 LEU HG H -1.943 -2.494 8.006 1.00 . A A . 77 LEU HG 1 1
12 35991 1 1 77 LEU N N -1.221 1.342 7.777 1.00 . A A . 77 LEU N 1 1
12 35992 1 1 77 LEU O O 1.179 0.021 7.994 1.00 . A A . 77 LEU O 1 1
12 35993 1 1 78 GLY C C 1.785 -3.711 9.016 1.00 . A A . 78 GLY C 1 1
12 35994 1 1 78 GLY CA C 1.631 -2.238 9.422 1.00 . A A . 78 GLY CA 1 1
12 35995 1 1 78 GLY H H -0.517 -2.187 9.300 1.00 . A A . 78 GLY H 1 1
12 35996 1 1 78 GLY HA2 H 2.397 -1.656 8.937 1.00 . A A . 78 GLY HA2 1 1
12 35997 1 1 78 GLY HA3 H 1.744 -2.153 10.486 1.00 . A A . 78 GLY HA3 1 1
12 35998 1 1 78 GLY N N 0.293 -1.713 9.029 1.00 . A A . 78 GLY N 1 1
12 35999 1 1 78 GLY O O 2.891 -4.196 8.881 1.00 . A A . 78 GLY O 1 1
12 36000 1 1 79 ARG C C -0.478 -6.382 7.838 1.00 . A A . 79 ARG C 1 1
12 36001 1 1 79 ARG CA C 0.829 -5.871 8.451 1.00 . A A . 79 ARG CA 1 1
12 36002 1 1 79 ARG CB C 1.171 -6.686 9.700 1.00 . A A . 79 ARG CB 1 1
12 36003 1 1 79 ARG CD C 0.398 -9.057 9.548 1.00 . A A . 79 ARG CD 1 1
12 36004 1 1 79 ARG CG C 1.571 -8.109 9.297 1.00 . A A . 79 ARG CG 1 1
12 36005 1 1 79 ARG CZ C 0.186 -11.419 10.191 1.00 . A A . 79 ARG CZ 1 1
12 36006 1 1 79 ARG H H -0.185 -4.040 8.962 1.00 . A A . 79 ARG H 1 1
12 36007 1 1 79 ARG HA H 1.618 -5.978 7.732 1.00 . A A . 79 ARG HA 1 1
12 36008 1 1 79 ARG HB2 H 1.994 -6.216 10.218 1.00 . A A . 79 ARG HB2 1 1
12 36009 1 1 79 ARG HB3 H 0.311 -6.723 10.352 1.00 . A A . 79 ARG HB3 1 1
12 36010 1 1 79 ARG HD2 H -0.088 -8.785 10.473 1.00 . A A . 79 ARG HD2 1 1
12 36011 1 1 79 ARG HD3 H -0.306 -8.977 8.734 1.00 . A A . 79 ARG HD3 1 1
12 36012 1 1 79 ARG HE H 1.793 -10.675 9.283 1.00 . A A . 79 ARG HE 1 1
12 36013 1 1 79 ARG HG2 H 1.834 -8.130 8.249 1.00 . A A . 79 ARG HG2 1 1
12 36014 1 1 79 ARG HG3 H 2.418 -8.426 9.887 1.00 . A A . 79 ARG HG3 1 1
12 36015 1 1 79 ARG HH11 H -1.406 -10.270 10.639 1.00 . A A . 79 ARG HH11 1 1
12 36016 1 1 79 ARG HH12 H -1.533 -11.934 11.091 1.00 . A A . 79 ARG HH12 1 1
12 36017 1 1 79 ARG HH21 H 1.583 -12.818 9.882 1.00 . A A . 79 ARG HH21 1 1
12 36018 1 1 79 ARG HH22 H 0.139 -13.363 10.668 1.00 . A A . 79 ARG HH22 1 1
12 36019 1 1 79 ARG N N 0.702 -4.434 8.834 1.00 . A A . 79 ARG N 1 1
12 36020 1 1 79 ARG NE N 0.904 -10.462 9.639 1.00 . A A . 79 ARG NE 1 1
12 36021 1 1 79 ARG NH1 N -1.012 -11.188 10.678 1.00 . A A . 79 ARG NH1 1 1
12 36022 1 1 79 ARG NH2 N 0.674 -12.627 10.252 1.00 . A A . 79 ARG NH2 1 1
12 36023 1 1 79 ARG O O -1.443 -6.633 8.536 1.00 . A A . 79 ARG O 1 1
12 36024 1 1 80 ASN C C -1.474 -8.334 5.087 1.00 . A A . 80 ASN C 1 1
12 36025 1 1 80 ASN CA C -1.764 -7.055 5.882 1.00 . A A . 80 ASN CA 1 1
12 36026 1 1 80 ASN CB C -2.340 -5.987 4.941 1.00 . A A . 80 ASN CB 1 1
12 36027 1 1 80 ASN CG C -1.318 -5.617 3.860 1.00 . A A . 80 ASN CG 1 1
12 36028 1 1 80 ASN H H 0.280 -6.344 5.991 1.00 . A A . 80 ASN H 1 1
12 36029 1 1 80 ASN HA H -2.493 -7.279 6.648 1.00 . A A . 80 ASN HA 1 1
12 36030 1 1 80 ASN HB2 H -3.234 -6.371 4.471 1.00 . A A . 80 ASN HB2 1 1
12 36031 1 1 80 ASN HB3 H -2.589 -5.108 5.513 1.00 . A A . 80 ASN HB3 1 1
12 36032 1 1 80 ASN HD21 H -1.581 -3.665 4.076 1.00 . A A . 80 ASN HD21 1 1
12 36033 1 1 80 ASN HD22 H -0.443 -4.117 2.909 1.00 . A A . 80 ASN HD22 1 1
12 36034 1 1 80 ASN N N -0.515 -6.549 6.534 1.00 . A A . 80 ASN N 1 1
12 36035 1 1 80 ASN ND2 N -1.096 -4.361 3.592 1.00 . A A . 80 ASN ND2 1 1
12 36036 1 1 80 ASN O O -0.387 -8.529 4.567 1.00 . A A . 80 ASN O 1 1
12 36037 1 1 80 ASN OD1 O -0.728 -6.477 3.241 1.00 . A A . 80 ASN OD1 1 1
12 36038 1 1 81 LEU C C -3.329 -10.552 3.128 1.00 . A A . 81 LEU C 1 1
12 36039 1 1 81 LEU CA C -2.258 -10.469 4.216 1.00 . A A . 81 LEU CA 1 1
12 36040 1 1 81 LEU CB C -2.402 -11.687 5.145 1.00 . A A . 81 LEU CB 1 1
12 36041 1 1 81 LEU CD1 C 0.101 -11.650 5.503 1.00 . A A . 81 LEU CD1 1 1
12 36042 1 1 81 LEU CD2 C -1.426 -10.597 7.195 1.00 . A A . 81 LEU CD2 1 1
12 36043 1 1 81 LEU CG C -1.269 -11.743 6.187 1.00 . A A . 81 LEU CG 1 1
12 36044 1 1 81 LEU H H -3.316 -9.014 5.406 1.00 . A A . 81 LEU H 1 1
12 36045 1 1 81 LEU HA H -1.278 -10.473 3.761 1.00 . A A . 81 LEU HA 1 1
12 36046 1 1 81 LEU HB2 H -3.348 -11.628 5.659 1.00 . A A . 81 LEU HB2 1 1
12 36047 1 1 81 LEU HB3 H -2.379 -12.588 4.551 1.00 . A A . 81 LEU HB3 1 1
12 36048 1 1 81 LEU HD11 H 0.771 -12.374 5.940 1.00 . A A . 81 LEU HD11 1 1
12 36049 1 1 81 LEU HD12 H 0.505 -10.657 5.638 1.00 . A A . 81 LEU HD12 1 1
12 36050 1 1 81 LEU HD13 H -0.010 -11.851 4.448 1.00 . A A . 81 LEU HD13 1 1
12 36051 1 1 81 LEU HD21 H -0.726 -9.809 6.959 1.00 . A A . 81 LEU HD21 1 1
12 36052 1 1 81 LEU HD22 H -1.231 -10.965 8.190 1.00 . A A . 81 LEU HD22 1 1
12 36053 1 1 81 LEU HD23 H -2.433 -10.209 7.147 1.00 . A A . 81 LEU HD23 1 1
12 36054 1 1 81 LEU HG H -1.329 -12.684 6.712 1.00 . A A . 81 LEU HG 1 1
12 36055 1 1 81 LEU N N -2.450 -9.202 4.982 1.00 . A A . 81 LEU N 1 1
12 36056 1 1 81 LEU O O -4.509 -10.622 3.422 1.00 . A A . 81 LEU O 1 1
12 36057 1 1 82 ILE C C -3.334 -11.306 -0.446 1.00 . A A . 82 ILE C 1 1
12 36058 1 1 82 ILE CA C -3.948 -10.622 0.781 1.00 . A A . 82 ILE CA 1 1
12 36059 1 1 82 ILE CB C -4.417 -9.202 0.428 1.00 . A A . 82 ILE CB 1 1
12 36060 1 1 82 ILE CD1 C -6.749 -9.850 -0.233 1.00 . A A . 82 ILE CD1 1 1
12 36061 1 1 82 ILE CG1 C -5.433 -9.243 -0.723 1.00 . A A . 82 ILE CG1 1 1
12 36062 1 1 82 ILE CG2 C -3.215 -8.354 0.010 1.00 . A A . 82 ILE CG2 1 1
12 36063 1 1 82 ILE H H -1.977 -10.486 1.661 1.00 . A A . 82 ILE H 1 1
12 36064 1 1 82 ILE HA H -4.793 -11.202 1.122 1.00 . A A . 82 ILE HA 1 1
12 36065 1 1 82 ILE HB H -4.879 -8.755 1.298 1.00 . A A . 82 ILE HB 1 1
12 36066 1 1 82 ILE HD11 H -7.175 -10.462 -1.014 1.00 . A A . 82 ILE HD11 1 1
12 36067 1 1 82 ILE HD12 H -7.438 -9.059 0.021 1.00 . A A . 82 ILE HD12 1 1
12 36068 1 1 82 ILE HD13 H -6.564 -10.459 0.639 1.00 . A A . 82 ILE HD13 1 1
12 36069 1 1 82 ILE HG12 H -5.612 -8.239 -1.078 1.00 . A A . 82 ILE HG12 1 1
12 36070 1 1 82 ILE HG13 H -5.040 -9.844 -1.530 1.00 . A A . 82 ILE HG13 1 1
12 36071 1 1 82 ILE HG21 H -2.669 -8.045 0.890 1.00 . A A . 82 ILE HG21 1 1
12 36072 1 1 82 ILE HG22 H -3.559 -7.481 -0.524 1.00 . A A . 82 ILE HG22 1 1
12 36073 1 1 82 ILE HG23 H -2.569 -8.936 -0.629 1.00 . A A . 82 ILE HG23 1 1
12 36074 1 1 82 ILE N N -2.936 -10.544 1.877 1.00 . A A . 82 ILE N 1 1
12 36075 1 1 82 ILE O O -2.147 -11.213 -0.693 1.00 . A A . 82 ILE O 1 1
12 36076 1 1 83 LYS C C -4.326 -12.123 -3.669 1.00 . A A . 83 LYS C 1 1
12 36077 1 1 83 LYS CA C -3.631 -12.686 -2.427 1.00 . A A . 83 LYS CA 1 1
12 36078 1 1 83 LYS CB C -3.917 -14.184 -2.316 1.00 . A A . 83 LYS CB 1 1
12 36079 1 1 83 LYS CD C -1.561 -15.001 -2.160 1.00 . A A . 83 LYS CD 1 1
12 36080 1 1 83 LYS CE C -1.632 -16.195 -1.206 1.00 . A A . 83 LYS CE 1 1
12 36081 1 1 83 LYS CG C -2.817 -14.969 -3.033 1.00 . A A . 83 LYS CG 1 1
12 36082 1 1 83 LYS H H -5.097 -12.045 -0.988 1.00 . A A . 83 LYS H 1 1
12 36083 1 1 83 LYS HA H -2.566 -12.527 -2.510 1.00 . A A . 83 LYS HA 1 1
12 36084 1 1 83 LYS HB2 H -3.944 -14.469 -1.275 1.00 . A A . 83 LYS HB2 1 1
12 36085 1 1 83 LYS HB3 H -4.870 -14.404 -2.774 1.00 . A A . 83 LYS HB3 1 1
12 36086 1 1 83 LYS HD2 H -0.687 -15.093 -2.790 1.00 . A A . 83 LYS HD2 1 1
12 36087 1 1 83 LYS HD3 H -1.497 -14.089 -1.587 1.00 . A A . 83 LYS HD3 1 1
12 36088 1 1 83 LYS HE2 H -1.128 -15.948 -0.283 1.00 . A A . 83 LYS HE2 1 1
12 36089 1 1 83 LYS HE3 H -2.665 -16.431 -1.001 1.00 . A A . 83 LYS HE3 1 1
12 36090 1 1 83 LYS HG2 H -3.156 -15.979 -3.215 1.00 . A A . 83 LYS HG2 1 1
12 36091 1 1 83 LYS HG3 H -2.587 -14.491 -3.973 1.00 . A A . 83 LYS HG3 1 1
12 36092 1 1 83 LYS HZ1 H 0.062 -17.297 -1.712 1.00 . A A . 83 LYS HZ1 1 1
12 36093 1 1 83 LYS HZ2 H -1.197 -17.399 -2.850 1.00 . A A . 83 LYS HZ2 1 1
12 36094 1 1 83 LYS HZ3 H -1.305 -18.244 -1.380 1.00 . A A . 83 LYS HZ3 1 1
12 36095 1 1 83 LYS N N -4.144 -11.990 -1.213 1.00 . A A . 83 LYS N 1 1
12 36096 1 1 83 LYS NZ N -0.968 -17.373 -1.834 1.00 . A A . 83 LYS NZ 1 1
12 36097 1 1 83 LYS O O -3.710 -11.940 -4.702 1.00 . A A . 83 LYS O 1 1
12 36098 1 1 84 LYS C C -6.796 -9.870 -4.438 1.00 . A A . 84 LYS C 1 1
12 36099 1 1 84 LYS CA C -6.338 -11.293 -4.752 1.00 . A A . 84 LYS CA 1 1
12 36100 1 1 84 LYS CB C -7.557 -12.169 -5.054 1.00 . A A . 84 LYS CB 1 1
12 36101 1 1 84 LYS CD C -6.537 -14.437 -5.304 1.00 . A A . 84 LYS CD 1 1
12 36102 1 1 84 LYS CE C -6.381 -15.624 -6.257 1.00 . A A . 84 LYS CE 1 1
12 36103 1 1 84 LYS CG C -7.167 -13.260 -6.053 1.00 . A A . 84 LYS CG 1 1
12 36104 1 1 84 LYS H H -6.083 -12.000 -2.732 1.00 . A A . 84 LYS H 1 1
12 36105 1 1 84 LYS HA H -5.682 -11.279 -5.610 1.00 . A A . 84 LYS HA 1 1
12 36106 1 1 84 LYS HB2 H -7.907 -12.625 -4.139 1.00 . A A . 84 LYS HB2 1 1
12 36107 1 1 84 LYS HB3 H -8.342 -11.560 -5.476 1.00 . A A . 84 LYS HB3 1 1
12 36108 1 1 84 LYS HD2 H -5.566 -14.145 -4.928 1.00 . A A . 84 LYS HD2 1 1
12 36109 1 1 84 LYS HD3 H -7.173 -14.721 -4.480 1.00 . A A . 84 LYS HD3 1 1
12 36110 1 1 84 LYS HE2 H -6.043 -15.270 -7.220 1.00 . A A . 84 LYS HE2 1 1
12 36111 1 1 84 LYS HE3 H -5.657 -16.316 -5.853 1.00 . A A . 84 LYS HE3 1 1
12 36112 1 1 84 LYS HG2 H -8.048 -13.597 -6.579 1.00 . A A . 84 LYS HG2 1 1
12 36113 1 1 84 LYS HG3 H -6.454 -12.863 -6.759 1.00 . A A . 84 LYS HG3 1 1
12 36114 1 1 84 LYS HZ1 H -8.198 -16.306 -5.504 1.00 . A A . 84 LYS HZ1 1 1
12 36115 1 1 84 LYS HZ2 H -7.536 -17.294 -6.716 1.00 . A A . 84 LYS HZ2 1 1
12 36116 1 1 84 LYS HZ3 H -8.263 -15.814 -7.126 1.00 . A A . 84 LYS HZ3 1 1
12 36117 1 1 84 LYS N N -5.605 -11.847 -3.576 1.00 . A A . 84 LYS N 1 1
12 36118 1 1 84 LYS NZ N -7.693 -16.312 -6.412 1.00 . A A . 84 LYS NZ 1 1
12 36119 1 1 84 LYS O O -7.122 -9.549 -3.311 1.00 . A A . 84 LYS O 1 1
12 36120 1 1 85 ILE C C -8.437 -7.271 -6.098 1.00 . A A . 85 ILE C 1 1
12 36121 1 1 85 ILE CA C -7.247 -7.606 -5.195 1.00 . A A . 85 ILE CA 1 1
12 36122 1 1 85 ILE CB C -6.086 -6.665 -5.507 1.00 . A A . 85 ILE CB 1 1
12 36123 1 1 85 ILE CD1 C -5.129 -7.013 -3.199 1.00 . A A . 85 ILE CD1 1 1
12 36124 1 1 85 ILE CG1 C -4.843 -7.085 -4.704 1.00 . A A . 85 ILE CG1 1 1
12 36125 1 1 85 ILE CG2 C -6.472 -5.226 -5.150 1.00 . A A . 85 ILE CG2 1 1
12 36126 1 1 85 ILE H H -6.546 -9.300 -6.325 1.00 . A A . 85 ILE H 1 1
12 36127 1 1 85 ILE HA H -7.534 -7.484 -4.168 1.00 . A A . 85 ILE HA 1 1
12 36128 1 1 85 ILE HB H -5.867 -6.724 -6.558 1.00 . A A . 85 ILE HB 1 1
12 36129 1 1 85 ILE HD11 H -5.957 -7.664 -2.958 1.00 . A A . 85 ILE HD11 1 1
12 36130 1 1 85 ILE HD12 H -5.379 -5.997 -2.928 1.00 . A A . 85 ILE HD12 1 1
12 36131 1 1 85 ILE HD13 H -4.253 -7.326 -2.650 1.00 . A A . 85 ILE HD13 1 1
12 36132 1 1 85 ILE HG12 H -4.574 -8.097 -4.969 1.00 . A A . 85 ILE HG12 1 1
12 36133 1 1 85 ILE HG13 H -4.026 -6.423 -4.943 1.00 . A A . 85 ILE HG13 1 1
12 36134 1 1 85 ILE HG21 H -7.214 -4.868 -5.848 1.00 . A A . 85 ILE HG21 1 1
12 36135 1 1 85 ILE HG22 H -5.598 -4.595 -5.200 1.00 . A A . 85 ILE HG22 1 1
12 36136 1 1 85 ILE HG23 H -6.878 -5.200 -4.149 1.00 . A A . 85 ILE HG23 1 1
12 36137 1 1 85 ILE N N -6.818 -9.014 -5.427 1.00 . A A . 85 ILE N 1 1
12 36138 1 1 85 ILE O O -8.376 -7.422 -7.303 1.00 . A A . 85 ILE O 1 1
12 36139 1 1 86 GLU C C -11.085 -4.983 -6.070 1.00 . A A . 86 GLU C 1 1
12 36140 1 1 86 GLU CA C -10.716 -6.449 -6.326 1.00 . A A . 86 GLU CA 1 1
12 36141 1 1 86 GLU CB C -11.888 -7.347 -5.926 1.00 . A A . 86 GLU CB 1 1
12 36142 1 1 86 GLU CD C -13.853 -6.563 -7.255 1.00 . A A . 86 GLU CD 1 1
12 36143 1 1 86 GLU CG C -12.760 -7.628 -7.151 1.00 . A A . 86 GLU CG 1 1
12 36144 1 1 86 GLU H H -9.530 -6.692 -4.544 1.00 . A A . 86 GLU H 1 1
12 36145 1 1 86 GLU HA H -10.498 -6.588 -7.375 1.00 . A A . 86 GLU HA 1 1
12 36146 1 1 86 GLU HB2 H -11.509 -8.279 -5.531 1.00 . A A . 86 GLU HB2 1 1
12 36147 1 1 86 GLU HB3 H -12.480 -6.851 -5.171 1.00 . A A . 86 GLU HB3 1 1
12 36148 1 1 86 GLU HG2 H -12.148 -7.606 -8.041 1.00 . A A . 86 GLU HG2 1 1
12 36149 1 1 86 GLU HG3 H -13.217 -8.602 -7.052 1.00 . A A . 86 GLU HG3 1 1
12 36150 1 1 86 GLU N N -9.514 -6.808 -5.517 1.00 . A A . 86 GLU N 1 1
12 36151 1 1 86 GLU O O -12.226 -4.588 -6.214 1.00 . A A . 86 GLU O 1 1
12 36152 1 1 86 GLU OE1 O -14.627 -6.443 -6.320 1.00 . A A . 86 GLU OE1 1 1
12 36153 1 1 86 GLU OE2 O -13.896 -5.884 -8.268 1.00 . A A . 86 GLU OE2 1 1
12 36154 1 1 87 ASN C C -9.142 -1.903 -5.709 1.00 . A A . 87 ASN C 1 1
12 36155 1 1 87 ASN CA C -10.402 -2.735 -5.421 1.00 . A A . 87 ASN CA 1 1
12 36156 1 1 87 ASN CB C -10.797 -2.577 -3.949 1.00 . A A . 87 ASN CB 1 1
12 36157 1 1 87 ASN CG C -9.708 -3.178 -3.058 1.00 . A A . 87 ASN CG 1 1
12 36158 1 1 87 ASN H H -9.214 -4.522 -5.582 1.00 . A A . 87 ASN H 1 1
12 36159 1 1 87 ASN HA H -11.211 -2.399 -6.051 1.00 . A A . 87 ASN HA 1 1
12 36160 1 1 87 ASN HB2 H -10.910 -1.530 -3.717 1.00 . A A . 87 ASN HB2 1 1
12 36161 1 1 87 ASN HB3 H -11.729 -3.088 -3.769 1.00 . A A . 87 ASN HB3 1 1
12 36162 1 1 87 ASN HD21 H -9.506 -1.539 -1.956 1.00 . A A . 87 ASN HD21 1 1
12 36163 1 1 87 ASN HD22 H -8.497 -2.833 -1.523 1.00 . A A . 87 ASN HD22 1 1
12 36164 1 1 87 ASN N N -10.124 -4.178 -5.692 1.00 . A A . 87 ASN N 1 1
12 36165 1 1 87 ASN ND2 N -9.194 -2.457 -2.100 1.00 . A A . 87 ASN ND2 1 1
12 36166 1 1 87 ASN O O -8.989 -0.801 -5.210 1.00 . A A . 87 ASN O 1 1
12 36167 1 1 87 ASN OD1 O -9.321 -4.317 -3.234 1.00 . A A . 87 ASN OD1 1 1
12 36168 1 1 88 LEU C C -7.276 -0.504 -7.748 1.00 . A A . 88 LEU C 1 1
12 36169 1 1 88 LEU CA C -6.983 -1.687 -6.822 1.00 . A A . 88 LEU CA 1 1
12 36170 1 1 88 LEU CB C -5.996 -2.640 -7.504 1.00 . A A . 88 LEU CB 1 1
12 36171 1 1 88 LEU CD1 C -6.019 -2.765 -10.014 1.00 . A A . 88 LEU CD1 1 1
12 36172 1 1 88 LEU CD2 C -6.468 -4.819 -8.670 1.00 . A A . 88 LEU CD2 1 1
12 36173 1 1 88 LEU CG C -6.657 -3.300 -8.730 1.00 . A A . 88 LEU CG 1 1
12 36174 1 1 88 LEU H H -8.383 -3.313 -6.892 1.00 . A A . 88 LEU H 1 1
12 36175 1 1 88 LEU HA H -6.545 -1.321 -5.905 1.00 . A A . 88 LEU HA 1 1
12 36176 1 1 88 LEU HB2 H -5.123 -2.085 -7.818 1.00 . A A . 88 LEU HB2 1 1
12 36177 1 1 88 LEU HB3 H -5.698 -3.405 -6.803 1.00 . A A . 88 LEU HB3 1 1
12 36178 1 1 88 LEU HD11 H -5.686 -1.750 -9.855 1.00 . A A . 88 LEU HD11 1 1
12 36179 1 1 88 LEU HD12 H -6.745 -2.785 -10.813 1.00 . A A . 88 LEU HD12 1 1
12 36180 1 1 88 LEU HD13 H -5.174 -3.384 -10.280 1.00 . A A . 88 LEU HD13 1 1
12 36181 1 1 88 LEU HD21 H -7.324 -5.307 -9.113 1.00 . A A . 88 LEU HD21 1 1
12 36182 1 1 88 LEU HD22 H -6.370 -5.129 -7.641 1.00 . A A . 88 LEU HD22 1 1
12 36183 1 1 88 LEU HD23 H -5.575 -5.093 -9.215 1.00 . A A . 88 LEU HD23 1 1
12 36184 1 1 88 LEU HG H -7.712 -3.074 -8.739 1.00 . A A . 88 LEU HG 1 1
12 36185 1 1 88 LEU N N -8.239 -2.426 -6.507 1.00 . A A . 88 LEU N 1 1
12 36186 1 1 88 LEU O O -6.621 0.518 -7.677 1.00 . A A . 88 LEU O 1 1
12 36187 1 1 89 ASP C C -9.261 1.603 -8.741 1.00 . A A . 89 ASP C 1 1
12 36188 1 1 89 ASP CA C -8.581 0.492 -9.536 1.00 . A A . 89 ASP CA 1 1
12 36189 1 1 89 ASP CB C -9.526 -0.008 -10.631 1.00 . A A . 89 ASP CB 1 1
12 36190 1 1 89 ASP CG C -9.221 0.721 -11.942 1.00 . A A . 89 ASP CG 1 1
12 36191 1 1 89 ASP H H -8.771 -1.458 -8.646 1.00 . A A . 89 ASP H 1 1
12 36192 1 1 89 ASP HA H -7.674 0.870 -9.984 1.00 . A A . 89 ASP HA 1 1
12 36193 1 1 89 ASP HB2 H -9.386 -1.072 -10.769 1.00 . A A . 89 ASP HB2 1 1
12 36194 1 1 89 ASP HB3 H -10.548 0.185 -10.344 1.00 . A A . 89 ASP HB3 1 1
12 36195 1 1 89 ASP N N -8.252 -0.629 -8.611 1.00 . A A . 89 ASP N 1 1
12 36196 1 1 89 ASP O O -8.968 2.774 -8.908 1.00 . A A . 89 ASP O 1 1
12 36197 1 1 89 ASP OD1 O -9.473 1.913 -12.005 1.00 . A A . 89 ASP OD1 1 1
12 36198 1 1 89 ASP OD2 O -8.742 0.074 -12.859 1.00 . A A . 89 ASP OD2 1 1
12 36199 1 1 90 ALA C C -9.875 2.969 -6.146 1.00 . A A . 90 ALA C 1 1
12 36200 1 1 90 ALA CA C -10.876 2.255 -7.052 1.00 . A A . 90 ALA CA 1 1
12 36201 1 1 90 ALA CB C -11.941 1.565 -6.202 1.00 . A A . 90 ALA CB 1 1
12 36202 1 1 90 ALA H H -10.376 0.288 -7.759 1.00 . A A . 90 ALA H 1 1
12 36203 1 1 90 ALA HA H -11.342 2.975 -7.702 1.00 . A A . 90 ALA HA 1 1
12 36204 1 1 90 ALA HB1 H -11.485 1.164 -5.309 1.00 . A A . 90 ALA HB1 1 1
12 36205 1 1 90 ALA HB2 H -12.389 0.762 -6.768 1.00 . A A . 90 ALA HB2 1 1
12 36206 1 1 90 ALA HB3 H -12.702 2.280 -5.928 1.00 . A A . 90 ALA HB3 1 1
12 36207 1 1 90 ALA N N -10.166 1.238 -7.872 1.00 . A A . 90 ALA N 1 1
12 36208 1 1 90 ALA O O -9.768 4.185 -6.167 1.00 . A A . 90 ALA O 1 1
12 36209 1 1 91 VAL C C -7.117 3.647 -5.320 1.00 . A A . 91 VAL C 1 1
12 36210 1 1 91 VAL CA C -8.127 2.879 -4.460 1.00 . A A . 91 VAL CA 1 1
12 36211 1 1 91 VAL CB C -7.401 1.813 -3.630 1.00 . A A . 91 VAL CB 1 1
12 36212 1 1 91 VAL CG1 C -8.407 1.099 -2.726 1.00 . A A . 91 VAL CG1 1 1
12 36213 1 1 91 VAL CG2 C -6.737 0.790 -4.558 1.00 . A A . 91 VAL CG2 1 1
12 36214 1 1 91 VAL H H -9.228 1.252 -5.361 1.00 . A A . 91 VAL H 1 1
12 36215 1 1 91 VAL HA H -8.632 3.569 -3.799 1.00 . A A . 91 VAL HA 1 1
12 36216 1 1 91 VAL HB H -6.647 2.290 -3.019 1.00 . A A . 91 VAL HB 1 1
12 36217 1 1 91 VAL HG11 H -7.928 0.832 -1.796 1.00 . A A . 91 VAL HG11 1 1
12 36218 1 1 91 VAL HG12 H -8.763 0.206 -3.218 1.00 . A A . 91 VAL HG12 1 1
12 36219 1 1 91 VAL HG13 H -9.241 1.757 -2.526 1.00 . A A . 91 VAL HG13 1 1
12 36220 1 1 91 VAL HG21 H -6.661 -0.160 -4.049 1.00 . A A . 91 VAL HG21 1 1
12 36221 1 1 91 VAL HG22 H -5.749 1.134 -4.825 1.00 . A A . 91 VAL HG22 1 1
12 36222 1 1 91 VAL HG23 H -7.330 0.672 -5.450 1.00 . A A . 91 VAL HG23 1 1
12 36223 1 1 91 VAL N N -9.131 2.230 -5.357 1.00 . A A . 91 VAL N 1 1
12 36224 1 1 91 VAL O O -6.716 4.748 -4.993 1.00 . A A . 91 VAL O 1 1
12 36225 1 1 92 ALA C C -6.430 4.995 -7.955 1.00 . A A . 92 ALA C 1 1
12 36226 1 1 92 ALA CA C -5.762 3.765 -7.331 1.00 . A A . 92 ALA CA 1 1
12 36227 1 1 92 ALA CB C -5.335 2.808 -8.444 1.00 . A A . 92 ALA CB 1 1
12 36228 1 1 92 ALA H H -7.090 2.200 -6.679 1.00 . A A . 92 ALA H 1 1
12 36229 1 1 92 ALA HA H -4.891 4.065 -6.766 1.00 . A A . 92 ALA HA 1 1
12 36230 1 1 92 ALA HB1 H -4.707 2.033 -8.030 1.00 . A A . 92 ALA HB1 1 1
12 36231 1 1 92 ALA HB2 H -4.783 3.353 -9.196 1.00 . A A . 92 ALA HB2 1 1
12 36232 1 1 92 ALA HB3 H -6.211 2.362 -8.892 1.00 . A A . 92 ALA HB3 1 1
12 36233 1 1 92 ALA N N -6.729 3.077 -6.430 1.00 . A A . 92 ALA N 1 1
12 36234 1 1 92 ALA O O -5.765 5.916 -8.392 1.00 . A A . 92 ALA O 1 1
12 36235 1 1 93 ASP C C -8.610 7.320 -7.647 1.00 . A A . 93 ASP C 1 1
12 36236 1 1 93 ASP CA C -8.458 6.156 -8.638 1.00 . A A . 93 ASP CA 1 1
12 36237 1 1 93 ASP CB C -9.845 5.698 -9.090 1.00 . A A . 93 ASP CB 1 1
12 36238 1 1 93 ASP CG C -9.765 5.158 -10.519 1.00 . A A . 93 ASP CG 1 1
12 36239 1 1 93 ASP H H -8.255 4.243 -7.681 1.00 . A A . 93 ASP H 1 1
12 36240 1 1 93 ASP HA H -7.903 6.496 -9.499 1.00 . A A . 93 ASP HA 1 1
12 36241 1 1 93 ASP HB2 H -10.200 4.921 -8.429 1.00 . A A . 93 ASP HB2 1 1
12 36242 1 1 93 ASP HB3 H -10.528 6.535 -9.061 1.00 . A A . 93 ASP HB3 1 1
12 36243 1 1 93 ASP N N -7.740 5.005 -8.020 1.00 . A A . 93 ASP N 1 1
12 36244 1 1 93 ASP O O -8.475 8.468 -8.028 1.00 . A A . 93 ASP O 1 1
12 36245 1 1 93 ASP OD1 O -9.074 5.763 -11.322 1.00 . A A . 93 ASP OD1 1 1
12 36246 1 1 93 ASP OD2 O -10.395 4.148 -10.786 1.00 . A A . 93 ASP OD2 1 1
12 36247 1 1 94 THR C C -8.160 8.079 -4.220 1.00 . A A . 94 THR C 1 1
12 36248 1 1 94 THR CA C -9.107 8.182 -5.425 1.00 . A A . 94 THR CA 1 1
12 36249 1 1 94 THR CB C -10.556 8.200 -4.933 1.00 . A A . 94 THR CB 1 1
12 36250 1 1 94 THR CG2 C -10.931 6.829 -4.378 1.00 . A A . 94 THR CG2 1 1
12 36251 1 1 94 THR H H -9.050 6.121 -6.105 1.00 . A A . 94 THR H 1 1
12 36252 1 1 94 THR HA H -8.908 9.112 -5.937 1.00 . A A . 94 THR HA 1 1
12 36253 1 1 94 THR HB H -11.211 8.441 -5.755 1.00 . A A . 94 THR HB 1 1
12 36254 1 1 94 THR HG1 H -10.768 10.039 -4.335 1.00 . A A . 94 THR HG1 1 1
12 36255 1 1 94 THR HG21 H -10.092 6.416 -3.839 1.00 . A A . 94 THR HG21 1 1
12 36256 1 1 94 THR HG22 H -11.196 6.171 -5.193 1.00 . A A . 94 THR HG22 1 1
12 36257 1 1 94 THR HG23 H -11.773 6.930 -3.709 1.00 . A A . 94 THR HG23 1 1
12 36258 1 1 94 THR N N -8.919 7.051 -6.394 1.00 . A A . 94 THR N 1 1
12 36259 1 1 94 THR O O -7.760 9.091 -3.673 1.00 . A A . 94 THR O 1 1
12 36260 1 1 94 THR OG1 O -10.695 9.179 -3.913 1.00 . A A . 94 THR OG1 1 1
12 36261 1 1 95 LEU C C -5.529 7.435 -2.975 1.00 . A A . 95 LEU C 1 1
12 36262 1 1 95 LEU CA C -6.871 6.789 -2.608 1.00 . A A . 95 LEU CA 1 1
12 36263 1 1 95 LEU CB C -6.668 5.312 -2.216 1.00 . A A . 95 LEU CB 1 1
12 36264 1 1 95 LEU CD1 C -6.377 5.976 0.193 1.00 . A A . 95 LEU CD1 1 1
12 36265 1 1 95 LEU CD2 C -8.637 5.346 -0.674 1.00 . A A . 95 LEU CD2 1 1
12 36266 1 1 95 LEU CG C -7.137 5.066 -0.775 1.00 . A A . 95 LEU CG 1 1
12 36267 1 1 95 LEU H H -8.116 6.079 -4.235 1.00 . A A . 95 LEU H 1 1
12 36268 1 1 95 LEU HA H -7.303 7.328 -1.777 1.00 . A A . 95 LEU HA 1 1
12 36269 1 1 95 LEU HB2 H -7.240 4.684 -2.879 1.00 . A A . 95 LEU HB2 1 1
12 36270 1 1 95 LEU HB3 H -5.625 5.055 -2.291 1.00 . A A . 95 LEU HB3 1 1
12 36271 1 1 95 LEU HD11 H -6.511 5.619 1.205 1.00 . A A . 95 LEU HD11 1 1
12 36272 1 1 95 LEU HD12 H -6.758 6.984 0.114 1.00 . A A . 95 LEU HD12 1 1
12 36273 1 1 95 LEU HD13 H -5.326 5.968 -0.054 1.00 . A A . 95 LEU HD13 1 1
12 36274 1 1 95 LEU HD21 H -9.185 4.535 -1.128 1.00 . A A . 95 LEU HD21 1 1
12 36275 1 1 95 LEU HD22 H -8.868 6.268 -1.186 1.00 . A A . 95 LEU HD22 1 1
12 36276 1 1 95 LEU HD23 H -8.916 5.430 0.363 1.00 . A A . 95 LEU HD23 1 1
12 36277 1 1 95 LEU HG H -6.949 4.034 -0.513 1.00 . A A . 95 LEU HG 1 1
12 36278 1 1 95 LEU N N -7.793 6.892 -3.789 1.00 . A A . 95 LEU N 1 1
12 36279 1 1 95 LEU O O -5.220 7.607 -4.139 1.00 . A A . 95 LEU O 1 1
12 36280 1 1 96 GLU C C -2.390 8.145 -1.224 1.00 . A A . 96 GLU C 1 1
12 36281 1 1 96 GLU CA C -3.426 8.461 -2.309 1.00 . A A . 96 GLU CA 1 1
12 36282 1 1 96 GLU CB C -3.623 9.977 -2.390 1.00 . A A . 96 GLU CB 1 1
12 36283 1 1 96 GLU CD C -4.147 11.888 -3.913 1.00 . A A . 96 GLU CD 1 1
12 36284 1 1 96 GLU CG C -3.943 10.374 -3.832 1.00 . A A . 96 GLU CG 1 1
12 36285 1 1 96 GLU H H -5.011 7.674 -1.067 1.00 . A A . 96 GLU H 1 1
12 36286 1 1 96 GLU HA H -3.066 8.100 -3.260 1.00 . A A . 96 GLU HA 1 1
12 36287 1 1 96 GLU HB2 H -4.441 10.268 -1.746 1.00 . A A . 96 GLU HB2 1 1
12 36288 1 1 96 GLU HB3 H -2.719 10.475 -2.073 1.00 . A A . 96 GLU HB3 1 1
12 36289 1 1 96 GLU HG2 H -3.123 10.085 -4.475 1.00 . A A . 96 GLU HG2 1 1
12 36290 1 1 96 GLU HG3 H -4.844 9.873 -4.153 1.00 . A A . 96 GLU HG3 1 1
12 36291 1 1 96 GLU N N -4.737 7.810 -1.998 1.00 . A A . 96 GLU N 1 1
12 36292 1 1 96 GLU O O -1.231 7.891 -1.523 1.00 . A A . 96 GLU O 1 1
12 36293 1 1 96 GLU OE1 O -4.899 12.408 -3.104 1.00 . A A . 96 GLU OE1 1 1
12 36294 1 1 96 GLU OE2 O -3.548 12.501 -4.779 1.00 . A A . 96 GLU OE2 1 1
12 36295 1 1 97 GLU C C -1.966 6.439 1.591 1.00 . A A . 97 GLU C 1 1
12 36296 1 1 97 GLU CA C -1.817 7.887 1.126 1.00 . A A . 97 GLU CA 1 1
12 36297 1 1 97 GLU CB C -2.091 8.828 2.302 1.00 . A A . 97 GLU CB 1 1
12 36298 1 1 97 GLU CD C -1.827 11.214 2.993 1.00 . A A . 97 GLU CD 1 1
12 36299 1 1 97 GLU CG C -1.220 10.079 2.167 1.00 . A A . 97 GLU CG 1 1
12 36300 1 1 97 GLU H H -3.721 8.390 0.248 1.00 . A A . 97 GLU H 1 1
12 36301 1 1 97 GLU HA H -0.812 8.047 0.767 1.00 . A A . 97 GLU HA 1 1
12 36302 1 1 97 GLU HB2 H -3.133 9.112 2.300 1.00 . A A . 97 GLU HB2 1 1
12 36303 1 1 97 GLU HB3 H -1.855 8.325 3.227 1.00 . A A . 97 GLU HB3 1 1
12 36304 1 1 97 GLU HG2 H -0.224 9.864 2.527 1.00 . A A . 97 GLU HG2 1 1
12 36305 1 1 97 GLU HG3 H -1.173 10.375 1.131 1.00 . A A . 97 GLU HG3 1 1
12 36306 1 1 97 GLU N N -2.787 8.172 0.029 1.00 . A A . 97 GLU N 1 1
12 36307 1 1 97 GLU O O -2.973 6.060 2.158 1.00 . A A . 97 GLU O 1 1
12 36308 1 1 97 GLU OE1 O -2.888 11.689 2.621 1.00 . A A . 97 GLU OE1 1 1
12 36309 1 1 97 GLU OE2 O -1.221 11.590 3.982 1.00 . A A . 97 GLU OE2 1 1
12 36310 1 1 98 LEU C C 0.249 3.848 2.552 1.00 . A A . 98 LEU C 1 1
12 36311 1 1 98 LEU CA C -1.030 4.202 1.790 1.00 . A A . 98 LEU CA 1 1
12 36312 1 1 98 LEU CB C -1.160 3.300 0.560 1.00 . A A . 98 LEU CB 1 1
12 36313 1 1 98 LEU CD1 C -3.158 4.229 -0.617 1.00 . A A . 98 LEU CD1 1 1
12 36314 1 1 98 LEU CD2 C -2.804 1.759 -0.515 1.00 . A A . 98 LEU CD2 1 1
12 36315 1 1 98 LEU CG C -2.640 3.077 0.245 1.00 . A A . 98 LEU CG 1 1
12 36316 1 1 98 LEU H H -0.162 5.965 0.902 1.00 . A A . 98 LEU H 1 1
12 36317 1 1 98 LEU HA H -1.885 4.059 2.435 1.00 . A A . 98 LEU HA 1 1
12 36318 1 1 98 LEU HB2 H -0.678 3.773 -0.284 1.00 . A A . 98 LEU HB2 1 1
12 36319 1 1 98 LEU HB3 H -0.688 2.350 0.758 1.00 . A A . 98 LEU HB3 1 1
12 36320 1 1 98 LEU HD11 H -3.585 4.989 0.019 1.00 . A A . 98 LEU HD11 1 1
12 36321 1 1 98 LEU HD12 H -3.914 3.859 -1.295 1.00 . A A . 98 LEU HD12 1 1
12 36322 1 1 98 LEU HD13 H -2.341 4.650 -1.184 1.00 . A A . 98 LEU HD13 1 1
12 36323 1 1 98 LEU HD21 H -3.855 1.543 -0.641 1.00 . A A . 98 LEU HD21 1 1
12 36324 1 1 98 LEU HD22 H -2.336 0.960 0.041 1.00 . A A . 98 LEU HD22 1 1
12 36325 1 1 98 LEU HD23 H -2.336 1.842 -1.485 1.00 . A A . 98 LEU HD23 1 1
12 36326 1 1 98 LEU HG H -3.201 3.035 1.167 1.00 . A A . 98 LEU HG 1 1
12 36327 1 1 98 LEU N N -0.964 5.629 1.358 1.00 . A A . 98 LEU N 1 1
12 36328 1 1 98 LEU O O 1.211 3.376 1.977 1.00 . A A . 98 LEU O 1 1
12 36329 1 1 99 TRP C C 1.421 2.291 5.081 1.00 . A A . 99 TRP C 1 1
12 36330 1 1 99 TRP CA C 1.484 3.753 4.645 1.00 . A A . 99 TRP CA 1 1
12 36331 1 1 99 TRP CB C 1.548 4.650 5.893 1.00 . A A . 99 TRP CB 1 1
12 36332 1 1 99 TRP CD1 C 1.617 6.702 4.393 1.00 . A A . 99 TRP CD1 1 1
12 36333 1 1 99 TRP CD2 C 0.533 7.074 6.329 1.00 . A A . 99 TRP CD2 1 1
12 36334 1 1 99 TRP CE2 C 0.495 8.288 5.602 1.00 . A A . 99 TRP CE2 1 1
12 36335 1 1 99 TRP CE3 C -0.082 7.041 7.594 1.00 . A A . 99 TRP CE3 1 1
12 36336 1 1 99 TRP CG C 1.250 6.081 5.541 1.00 . A A . 99 TRP CG 1 1
12 36337 1 1 99 TRP CH2 C -0.738 9.375 7.368 1.00 . A A . 99 TRP CH2 1 1
12 36338 1 1 99 TRP CZ2 C -0.131 9.426 6.110 1.00 . A A . 99 TRP CZ2 1 1
12 36339 1 1 99 TRP CZ3 C -0.713 8.184 8.109 1.00 . A A . 99 TRP CZ3 1 1
12 36340 1 1 99 TRP H H -0.523 4.451 4.283 1.00 . A A . 99 TRP H 1 1
12 36341 1 1 99 TRP HA H 2.363 3.913 4.040 1.00 . A A . 99 TRP HA 1 1
12 36342 1 1 99 TRP HB2 H 0.823 4.305 6.615 1.00 . A A . 99 TRP HB2 1 1
12 36343 1 1 99 TRP HB3 H 2.536 4.587 6.325 1.00 . A A . 99 TRP HB3 1 1
12 36344 1 1 99 TRP HD1 H 2.167 6.250 3.583 1.00 . A A . 99 TRP HD1 1 1
12 36345 1 1 99 TRP HE1 H 1.301 8.673 3.720 1.00 . A A . 99 TRP HE1 1 1
12 36346 1 1 99 TRP HE3 H -0.070 6.129 8.172 1.00 . A A . 99 TRP HE3 1 1
12 36347 1 1 99 TRP HH2 H -1.224 10.251 7.769 1.00 . A A . 99 TRP HH2 1 1
12 36348 1 1 99 TRP HZ2 H -0.148 10.340 5.535 1.00 . A A . 99 TRP HZ2 1 1
12 36349 1 1 99 TRP HZ3 H -1.182 8.147 9.080 1.00 . A A . 99 TRP HZ3 1 1
12 36350 1 1 99 TRP N N 0.266 4.073 3.841 1.00 . A A . 99 TRP N 1 1
12 36351 1 1 99 TRP NE1 N 1.168 8.010 4.429 1.00 . A A . 99 TRP NE1 1 1
12 36352 1 1 99 TRP O O 0.557 1.907 5.846 1.00 . A A . 99 TRP O 1 1
12 36353 1 1 100 ILE C C 3.682 -0.433 5.411 1.00 . A A . 100 ILE C 1 1
12 36354 1 1 100 ILE CA C 2.289 0.028 4.984 1.00 . A A . 100 ILE CA 1 1
12 36355 1 1 100 ILE CB C 1.819 -0.803 3.788 1.00 . A A . 100 ILE CB 1 1
12 36356 1 1 100 ILE CD1 C 0.172 -0.834 1.909 1.00 . A A . 100 ILE CD1 1 1
12 36357 1 1 100 ILE CG1 C 0.470 -0.268 3.297 1.00 . A A . 100 ILE CG1 1 1
12 36358 1 1 100 ILE CG2 C 1.667 -2.266 4.205 1.00 . A A . 100 ILE CG2 1 1
12 36359 1 1 100 ILE H H 3.005 1.791 3.970 1.00 . A A . 100 ILE H 1 1
12 36360 1 1 100 ILE HA H 1.601 -0.109 5.810 1.00 . A A . 100 ILE HA 1 1
12 36361 1 1 100 ILE HB H 2.547 -0.730 2.994 1.00 . A A . 100 ILE HB 1 1
12 36362 1 1 100 ILE HD11 H 1.089 -0.896 1.340 1.00 . A A . 100 ILE HD11 1 1
12 36363 1 1 100 ILE HD12 H -0.524 -0.185 1.398 1.00 . A A . 100 ILE HD12 1 1
12 36364 1 1 100 ILE HD13 H -0.259 -1.819 2.007 1.00 . A A . 100 ILE HD13 1 1
12 36365 1 1 100 ILE HG12 H -0.306 -0.569 3.985 1.00 . A A . 100 ILE HG12 1 1
12 36366 1 1 100 ILE HG13 H 0.508 0.810 3.245 1.00 . A A . 100 ILE HG13 1 1
12 36367 1 1 100 ILE HG21 H 1.510 -2.323 5.273 1.00 . A A . 100 ILE HG21 1 1
12 36368 1 1 100 ILE HG22 H 2.562 -2.810 3.943 1.00 . A A . 100 ILE HG22 1 1
12 36369 1 1 100 ILE HG23 H 0.820 -2.700 3.694 1.00 . A A . 100 ILE HG23 1 1
12 36370 1 1 100 ILE N N 2.319 1.467 4.596 1.00 . A A . 100 ILE N 1 1
12 36371 1 1 100 ILE O O 4.655 -0.252 4.706 1.00 . A A . 100 ILE O 1 1
12 36372 1 1 101 SER C C 5.286 -2.970 6.538 1.00 . A A . 101 SER C 1 1
12 36373 1 1 101 SER CA C 5.089 -1.542 7.044 1.00 . A A . 101 SER CA 1 1
12 36374 1 1 101 SER CB C 5.110 -1.531 8.574 1.00 . A A . 101 SER CB 1 1
12 36375 1 1 101 SER H H 2.971 -1.181 7.100 1.00 . A A . 101 SER H 1 1
12 36376 1 1 101 SER HA H 5.879 -0.910 6.666 1.00 . A A . 101 SER HA 1 1
12 36377 1 1 101 SER HB2 H 4.605 -0.651 8.936 1.00 . A A . 101 SER HB2 1 1
12 36378 1 1 101 SER HB3 H 4.605 -2.413 8.945 1.00 . A A . 101 SER HB3 1 1
12 36379 1 1 101 SER HG H 6.767 -2.423 9.066 1.00 . A A . 101 SER HG 1 1
12 36380 1 1 101 SER N N 3.774 -1.042 6.560 1.00 . A A . 101 SER N 1 1
12 36381 1 1 101 SER O O 6.324 -3.310 6.012 1.00 . A A . 101 SER O 1 1
12 36382 1 1 101 SER OG O 6.458 -1.515 9.024 1.00 . A A . 101 SER OG 1 1
12 36383 1 1 102 TYR C C 3.142 -5.551 5.393 1.00 . A A . 102 TYR C 1 1
12 36384 1 1 102 TYR CA C 4.387 -5.216 6.227 1.00 . A A . 102 TYR CA 1 1
12 36385 1 1 102 TYR CB C 4.456 -6.140 7.450 1.00 . A A . 102 TYR CB 1 1
12 36386 1 1 102 TYR CD1 C 5.200 -8.137 6.102 1.00 . A A . 102 TYR CD1 1 1
12 36387 1 1 102 TYR CD2 C 6.501 -7.489 8.042 1.00 . A A . 102 TYR CD2 1 1
12 36388 1 1 102 TYR CE1 C 6.082 -9.198 5.865 1.00 . A A . 102 TYR CE1 1 1
12 36389 1 1 102 TYR CE2 C 7.382 -8.550 7.807 1.00 . A A . 102 TYR CE2 1 1
12 36390 1 1 102 TYR CG C 5.409 -7.282 7.189 1.00 . A A . 102 TYR CG 1 1
12 36391 1 1 102 TYR CZ C 7.172 -9.405 6.718 1.00 . A A . 102 TYR CZ 1 1
12 36392 1 1 102 TYR H H 3.460 -3.497 7.112 1.00 . A A . 102 TYR H 1 1
12 36393 1 1 102 TYR HA H 5.277 -5.336 5.627 1.00 . A A . 102 TYR HA 1 1
12 36394 1 1 102 TYR HB2 H 4.799 -5.577 8.305 1.00 . A A . 102 TYR HB2 1 1
12 36395 1 1 102 TYR HB3 H 3.476 -6.538 7.656 1.00 . A A . 102 TYR HB3 1 1
12 36396 1 1 102 TYR HD1 H 4.358 -7.977 5.444 1.00 . A A . 102 TYR HD1 1 1
12 36397 1 1 102 TYR HD2 H 6.663 -6.829 8.881 1.00 . A A . 102 TYR HD2 1 1
12 36398 1 1 102 TYR HE1 H 5.919 -9.857 5.025 1.00 . A A . 102 TYR HE1 1 1
12 36399 1 1 102 TYR HE2 H 8.224 -8.711 8.464 1.00 . A A . 102 TYR HE2 1 1
12 36400 1 1 102 TYR HH H 8.811 -10.104 6.029 1.00 . A A . 102 TYR HH 1 1
12 36401 1 1 102 TYR N N 4.287 -3.803 6.691 1.00 . A A . 102 TYR N 1 1
12 36402 1 1 102 TYR O O 2.032 -5.199 5.753 1.00 . A A . 102 TYR O 1 1
12 36403 1 1 102 TYR OH O 8.041 -10.452 6.484 1.00 . A A . 102 TYR OH 1 1
12 36404 1 1 103 ASN C C 2.472 -7.718 2.495 1.00 . A A . 103 ASN C 1 1
12 36405 1 1 103 ASN CA C 2.132 -6.564 3.435 1.00 . A A . 103 ASN CA 1 1
12 36406 1 1 103 ASN CB C 1.718 -5.339 2.616 1.00 . A A . 103 ASN CB 1 1
12 36407 1 1 103 ASN CG C 2.888 -4.860 1.754 1.00 . A A . 103 ASN CG 1 1
12 36408 1 1 103 ASN H H 4.213 -6.485 4.007 1.00 . A A . 103 ASN H 1 1
12 36409 1 1 103 ASN HA H 1.312 -6.857 4.073 1.00 . A A . 103 ASN HA 1 1
12 36410 1 1 103 ASN HB2 H 0.886 -5.597 1.977 1.00 . A A . 103 ASN HB2 1 1
12 36411 1 1 103 ASN HB3 H 1.425 -4.550 3.285 1.00 . A A . 103 ASN HB3 1 1
12 36412 1 1 103 ASN HD21 H 1.970 -5.264 0.041 1.00 . A A . 103 ASN HD21 1 1
12 36413 1 1 103 ASN HD22 H 3.529 -4.613 -0.108 1.00 . A A . 103 ASN HD22 1 1
12 36414 1 1 103 ASN N N 3.313 -6.218 4.283 1.00 . A A . 103 ASN N 1 1
12 36415 1 1 103 ASN ND2 N 2.788 -4.918 0.455 1.00 . A A . 103 ASN ND2 1 1
12 36416 1 1 103 ASN O O 3.545 -7.775 1.929 1.00 . A A . 103 ASN O 1 1
12 36417 1 1 103 ASN OD1 O 3.901 -4.428 2.269 1.00 . A A . 103 ASN OD1 1 1
12 36418 1 1 104 GLN C C 0.835 -9.755 0.247 1.00 . A A . 104 GLN C 1 1
12 36419 1 1 104 GLN CA C 1.822 -9.795 1.413 1.00 . A A . 104 GLN CA 1 1
12 36420 1 1 104 GLN CB C 1.663 -11.104 2.192 1.00 . A A . 104 GLN CB 1 1
12 36421 1 1 104 GLN CD C 2.805 -12.439 3.984 1.00 . A A . 104 GLN CD 1 1
12 36422 1 1 104 GLN CG C 2.477 -11.026 3.488 1.00 . A A . 104 GLN CG 1 1
12 36423 1 1 104 GLN H H 0.697 -8.569 2.791 1.00 . A A . 104 GLN H 1 1
12 36424 1 1 104 GLN HA H 2.826 -9.722 1.031 1.00 . A A . 104 GLN HA 1 1
12 36425 1 1 104 GLN HB2 H 0.620 -11.258 2.427 1.00 . A A . 104 GLN HB2 1 1
12 36426 1 1 104 GLN HB3 H 2.023 -11.927 1.591 1.00 . A A . 104 GLN HB3 1 1
12 36427 1 1 104 GLN HE21 H 1.054 -13.198 3.434 1.00 . A A . 104 GLN HE21 1 1
12 36428 1 1 104 GLN HE22 H 2.123 -14.295 4.164 1.00 . A A . 104 GLN HE22 1 1
12 36429 1 1 104 GLN HG2 H 3.394 -10.487 3.302 1.00 . A A . 104 GLN HG2 1 1
12 36430 1 1 104 GLN HG3 H 1.903 -10.505 4.240 1.00 . A A . 104 GLN HG3 1 1
12 36431 1 1 104 GLN N N 1.558 -8.639 2.321 1.00 . A A . 104 GLN N 1 1
12 36432 1 1 104 GLN NE2 N 1.920 -13.390 3.849 1.00 . A A . 104 GLN NE2 1 1
12 36433 1 1 104 GLN O O -0.364 -9.894 0.440 1.00 . A A . 104 GLN O 1 1
12 36434 1 1 104 GLN OE1 O 3.878 -12.678 4.499 1.00 . A A . 104 GLN OE1 1 1
12 36435 1 1 105 ILE C C 1.023 -10.197 -3.341 1.00 . A A . 105 ILE C 1 1
12 36436 1 1 105 ILE CA C 0.400 -9.485 -2.138 1.00 . A A . 105 ILE CA 1 1
12 36437 1 1 105 ILE CB C 0.134 -8.016 -2.504 1.00 . A A . 105 ILE CB 1 1
12 36438 1 1 105 ILE CD1 C 1.209 -5.804 -3.002 1.00 . A A . 105 ILE CD1 1 1
12 36439 1 1 105 ILE CG1 C 1.460 -7.243 -2.544 1.00 . A A . 105 ILE CG1 1 1
12 36440 1 1 105 ILE CG2 C -0.797 -7.386 -1.464 1.00 . A A . 105 ILE CG2 1 1
12 36441 1 1 105 ILE H H 2.298 -9.439 -1.091 1.00 . A A . 105 ILE H 1 1
12 36442 1 1 105 ILE HA H -0.534 -9.963 -1.885 1.00 . A A . 105 ILE HA 1 1
12 36443 1 1 105 ILE HB H -0.337 -7.972 -3.475 1.00 . A A . 105 ILE HB 1 1
12 36444 1 1 105 ILE HD11 H 0.806 -5.231 -2.183 1.00 . A A . 105 ILE HD11 1 1
12 36445 1 1 105 ILE HD12 H 0.505 -5.805 -3.822 1.00 . A A . 105 ILE HD12 1 1
12 36446 1 1 105 ILE HD13 H 2.140 -5.363 -3.328 1.00 . A A . 105 ILE HD13 1 1
12 36447 1 1 105 ILE HG12 H 1.901 -7.235 -1.558 1.00 . A A . 105 ILE HG12 1 1
12 36448 1 1 105 ILE HG13 H 2.135 -7.726 -3.234 1.00 . A A . 105 ILE HG13 1 1
12 36449 1 1 105 ILE HG21 H -0.727 -7.935 -0.538 1.00 . A A . 105 ILE HG21 1 1
12 36450 1 1 105 ILE HG22 H -1.813 -7.420 -1.827 1.00 . A A . 105 ILE HG22 1 1
12 36451 1 1 105 ILE HG23 H -0.510 -6.359 -1.295 1.00 . A A . 105 ILE HG23 1 1
12 36452 1 1 105 ILE N N 1.325 -9.554 -0.961 1.00 . A A . 105 ILE N 1 1
12 36453 1 1 105 ILE O O 2.185 -10.556 -3.331 1.00 . A A . 105 ILE O 1 1
12 36454 1 1 106 ALA C C -0.069 -10.715 -6.819 1.00 . A A . 106 ALA C 1 1
12 36455 1 1 106 ALA CA C 0.780 -11.085 -5.596 1.00 . A A . 106 ALA CA 1 1
12 36456 1 1 106 ALA CB C 0.734 -12.600 -5.386 1.00 . A A . 106 ALA CB 1 1
12 36457 1 1 106 ALA H H -0.682 -10.099 -4.358 1.00 . A A . 106 ALA H 1 1
12 36458 1 1 106 ALA HA H 1.802 -10.777 -5.763 1.00 . A A . 106 ALA HA 1 1
12 36459 1 1 106 ALA HB1 H 1.521 -12.893 -4.706 1.00 . A A . 106 ALA HB1 1 1
12 36460 1 1 106 ALA HB2 H 0.875 -13.100 -6.333 1.00 . A A . 106 ALA HB2 1 1
12 36461 1 1 106 ALA HB3 H -0.223 -12.877 -4.970 1.00 . A A . 106 ALA HB3 1 1
12 36462 1 1 106 ALA N N 0.250 -10.401 -4.380 1.00 . A A . 106 ALA N 1 1
12 36463 1 1 106 ALA O O -0.131 -11.455 -7.784 1.00 . A A . 106 ALA O 1 1
12 36464 1 1 107 SER C C -0.748 -8.255 -8.879 1.00 . A A . 107 SER C 1 1
12 36465 1 1 107 SER CA C -1.566 -9.159 -7.950 1.00 . A A . 107 SER CA 1 1
12 36466 1 1 107 SER CB C -2.787 -8.392 -7.441 1.00 . A A . 107 SER CB 1 1
12 36467 1 1 107 SER H H -0.660 -8.998 -6.003 1.00 . A A . 107 SER H 1 1
12 36468 1 1 107 SER HA H -1.892 -10.033 -8.493 1.00 . A A . 107 SER HA 1 1
12 36469 1 1 107 SER HB2 H -2.531 -7.861 -6.540 1.00 . A A . 107 SER HB2 1 1
12 36470 1 1 107 SER HB3 H -3.106 -7.684 -8.195 1.00 . A A . 107 SER HB3 1 1
12 36471 1 1 107 SER HG H -4.013 -9.810 -7.961 1.00 . A A . 107 SER HG 1 1
12 36472 1 1 107 SER N N -0.723 -9.577 -6.790 1.00 . A A . 107 SER N 1 1
12 36473 1 1 107 SER O O -0.170 -7.277 -8.447 1.00 . A A . 107 SER O 1 1
12 36474 1 1 107 SER OG O -3.835 -9.310 -7.161 1.00 . A A . 107 SER OG 1 1
12 36475 1 1 108 LEU C C -0.631 -6.403 -11.321 1.00 . A A . 108 LEU C 1 1
12 36476 1 1 108 LEU CA C 0.081 -7.743 -11.113 1.00 . A A . 108 LEU CA 1 1
12 36477 1 1 108 LEU CB C 0.188 -8.476 -12.451 1.00 . A A . 108 LEU CB 1 1
12 36478 1 1 108 LEU CD1 C 1.227 -10.702 -11.991 1.00 . A A . 108 LEU CD1 1 1
12 36479 1 1 108 LEU CD2 C 2.008 -9.335 -13.929 1.00 . A A . 108 LEU CD2 1 1
12 36480 1 1 108 LEU CG C 1.488 -9.280 -12.491 1.00 . A A . 108 LEU CG 1 1
12 36481 1 1 108 LEU H H -1.175 -9.373 -10.466 1.00 . A A . 108 LEU H 1 1
12 36482 1 1 108 LEU HA H 1.070 -7.567 -10.718 1.00 . A A . 108 LEU HA 1 1
12 36483 1 1 108 LEU HB2 H -0.654 -9.145 -12.563 1.00 . A A . 108 LEU HB2 1 1
12 36484 1 1 108 LEU HB3 H 0.186 -7.758 -13.258 1.00 . A A . 108 LEU HB3 1 1
12 36485 1 1 108 LEU HD11 H 1.976 -11.368 -12.391 1.00 . A A . 108 LEU HD11 1 1
12 36486 1 1 108 LEU HD12 H 0.248 -11.023 -12.316 1.00 . A A . 108 LEU HD12 1 1
12 36487 1 1 108 LEU HD13 H 1.270 -10.717 -10.912 1.00 . A A . 108 LEU HD13 1 1
12 36488 1 1 108 LEU HD21 H 1.342 -9.935 -14.531 1.00 . A A . 108 LEU HD21 1 1
12 36489 1 1 108 LEU HD22 H 2.995 -9.774 -13.939 1.00 . A A . 108 LEU HD22 1 1
12 36490 1 1 108 LEU HD23 H 2.056 -8.335 -14.333 1.00 . A A . 108 LEU HD23 1 1
12 36491 1 1 108 LEU HG H 2.224 -8.806 -11.858 1.00 . A A . 108 LEU HG 1 1
12 36492 1 1 108 LEU N N -0.699 -8.578 -10.148 1.00 . A A . 108 LEU N 1 1
12 36493 1 1 108 LEU O O -0.062 -5.347 -11.107 1.00 . A A . 108 LEU O 1 1
12 36494 1 1 109 SER C C -2.864 -4.506 -10.588 1.00 . A A . 109 SER C 1 1
12 36495 1 1 109 SER CA C -2.626 -5.171 -11.945 1.00 . A A . 109 SER CA 1 1
12 36496 1 1 109 SER CB C -3.969 -5.479 -12.608 1.00 . A A . 109 SER CB 1 1
12 36497 1 1 109 SER H H -2.309 -7.301 -11.892 1.00 . A A . 109 SER H 1 1
12 36498 1 1 109 SER HA H -2.052 -4.510 -12.577 1.00 . A A . 109 SER HA 1 1
12 36499 1 1 109 SER HB2 H -4.388 -6.375 -12.180 1.00 . A A . 109 SER HB2 1 1
12 36500 1 1 109 SER HB3 H -4.649 -4.653 -12.442 1.00 . A A . 109 SER HB3 1 1
12 36501 1 1 109 SER HG H -4.586 -6.020 -14.373 1.00 . A A . 109 SER HG 1 1
12 36502 1 1 109 SER N N -1.872 -6.439 -11.732 1.00 . A A . 109 SER N 1 1
12 36503 1 1 109 SER O O -2.906 -3.294 -10.476 1.00 . A A . 109 SER O 1 1
12 36504 1 1 109 SER OG O -3.771 -5.675 -14.002 1.00 . A A . 109 SER OG 1 1
12 36505 1 1 110 GLY C C -2.054 -3.890 -7.773 1.00 . A A . 110 GLY C 1 1
12 36506 1 1 110 GLY CA C -3.251 -4.735 -8.198 1.00 . A A . 110 GLY CA 1 1
12 36507 1 1 110 GLY H H -2.975 -6.270 -9.679 1.00 . A A . 110 GLY H 1 1
12 36508 1 1 110 GLY HA2 H -4.135 -4.119 -8.214 1.00 . A A . 110 GLY HA2 1 1
12 36509 1 1 110 GLY HA3 H -3.386 -5.542 -7.492 1.00 . A A . 110 GLY HA3 1 1
12 36510 1 1 110 GLY N N -3.017 -5.299 -9.557 1.00 . A A . 110 GLY N 1 1
12 36511 1 1 110 GLY O O -2.189 -2.710 -7.492 1.00 . A A . 110 GLY O 1 1
12 36512 1 1 111 ILE C C 0.561 -2.555 -8.292 1.00 . A A . 111 ILE C 1 1
12 36513 1 1 111 ILE CA C 0.320 -3.699 -7.304 1.00 . A A . 111 ILE CA 1 1
12 36514 1 1 111 ILE CB C 1.562 -4.606 -7.253 1.00 . A A . 111 ILE CB 1 1
12 36515 1 1 111 ILE CD1 C 2.730 -4.493 -9.465 1.00 . A A . 111 ILE CD1 1 1
12 36516 1 1 111 ILE CG1 C 1.761 -5.305 -8.601 1.00 . A A . 111 ILE CG1 1 1
12 36517 1 1 111 ILE CG2 C 1.390 -5.658 -6.150 1.00 . A A . 111 ILE CG2 1 1
12 36518 1 1 111 ILE H H -0.799 -5.428 -7.946 1.00 . A A . 111 ILE H 1 1
12 36519 1 1 111 ILE HA H 0.148 -3.288 -6.324 1.00 . A A . 111 ILE HA 1 1
12 36520 1 1 111 ILE HB H 2.431 -4.002 -7.033 1.00 . A A . 111 ILE HB 1 1
12 36521 1 1 111 ILE HD11 H 3.737 -4.837 -9.295 1.00 . A A . 111 ILE HD11 1 1
12 36522 1 1 111 ILE HD12 H 2.663 -3.450 -9.205 1.00 . A A . 111 ILE HD12 1 1
12 36523 1 1 111 ILE HD13 H 2.478 -4.622 -10.507 1.00 . A A . 111 ILE HD13 1 1
12 36524 1 1 111 ILE HG12 H 2.169 -6.292 -8.434 1.00 . A A . 111 ILE HG12 1 1
12 36525 1 1 111 ILE HG13 H 0.815 -5.391 -9.102 1.00 . A A . 111 ILE HG13 1 1
12 36526 1 1 111 ILE HG21 H 2.029 -5.407 -5.317 1.00 . A A . 111 ILE HG21 1 1
12 36527 1 1 111 ILE HG22 H 1.664 -6.634 -6.528 1.00 . A A . 111 ILE HG22 1 1
12 36528 1 1 111 ILE HG23 H 0.361 -5.677 -5.820 1.00 . A A . 111 ILE HG23 1 1
12 36529 1 1 111 ILE N N -0.882 -4.478 -7.719 1.00 . A A . 111 ILE N 1 1
12 36530 1 1 111 ILE O O 0.862 -1.451 -7.901 1.00 . A A . 111 ILE O 1 1
12 36531 1 1 112 GLU C C -0.209 -0.521 -10.325 1.00 . A A . 112 GLU C 1 1
12 36532 1 1 112 GLU CA C 0.669 -1.750 -10.595 1.00 . A A . 112 GLU CA 1 1
12 36533 1 1 112 GLU CB C 0.335 -2.311 -11.982 1.00 . A A . 112 GLU CB 1 1
12 36534 1 1 112 GLU CD C -0.434 -1.167 -14.078 1.00 . A A . 112 GLU CD 1 1
12 36535 1 1 112 GLU CG C 0.708 -1.287 -13.065 1.00 . A A . 112 GLU CG 1 1
12 36536 1 1 112 GLU H H 0.190 -3.720 -9.862 1.00 . A A . 112 GLU H 1 1
12 36537 1 1 112 GLU HA H 1.708 -1.457 -10.572 1.00 . A A . 112 GLU HA 1 1
12 36538 1 1 112 GLU HB2 H 0.894 -3.222 -12.142 1.00 . A A . 112 GLU HB2 1 1
12 36539 1 1 112 GLU HB3 H -0.721 -2.524 -12.035 1.00 . A A . 112 GLU HB3 1 1
12 36540 1 1 112 GLU HG2 H 0.886 -0.324 -12.609 1.00 . A A . 112 GLU HG2 1 1
12 36541 1 1 112 GLU HG3 H 1.601 -1.614 -13.573 1.00 . A A . 112 GLU HG3 1 1
12 36542 1 1 112 GLU N N 0.433 -2.815 -9.570 1.00 . A A . 112 GLU N 1 1
12 36543 1 1 112 GLU O O 0.251 0.606 -10.399 1.00 . A A . 112 GLU O 1 1
12 36544 1 1 112 GLU OE1 O -1.305 -0.340 -13.865 1.00 . A A . 112 GLU OE1 1 1
12 36545 1 1 112 GLU OE2 O -0.416 -1.903 -15.051 1.00 . A A . 112 GLU OE2 1 1
12 36546 1 1 113 LYS C C -2.118 1.037 -8.409 1.00 . A A . 113 LYS C 1 1
12 36547 1 1 113 LYS CA C -2.379 0.431 -9.789 1.00 . A A . 113 LYS CA 1 1
12 36548 1 1 113 LYS CB C -3.832 -0.047 -9.871 1.00 . A A . 113 LYS CB 1 1
12 36549 1 1 113 LYS CD C -5.599 0.049 -11.644 1.00 . A A . 113 LYS CD 1 1
12 36550 1 1 113 LYS CE C -5.670 0.517 -13.099 1.00 . A A . 113 LYS CE 1 1
12 36551 1 1 113 LYS CG C -4.173 -0.407 -11.322 1.00 . A A . 113 LYS CG 1 1
12 36552 1 1 113 LYS H H -1.817 -1.641 -9.989 1.00 . A A . 113 LYS H 1 1
12 36553 1 1 113 LYS HA H -2.211 1.183 -10.546 1.00 . A A . 113 LYS HA 1 1
12 36554 1 1 113 LYS HB2 H -3.958 -0.917 -9.244 1.00 . A A . 113 LYS HB2 1 1
12 36555 1 1 113 LYS HB3 H -4.488 0.739 -9.532 1.00 . A A . 113 LYS HB3 1 1
12 36556 1 1 113 LYS HD2 H -6.282 -0.775 -11.496 1.00 . A A . 113 LYS HD2 1 1
12 36557 1 1 113 LYS HD3 H -5.873 0.865 -10.992 1.00 . A A . 113 LYS HD3 1 1
12 36558 1 1 113 LYS HE2 H -6.542 1.141 -13.234 1.00 . A A . 113 LYS HE2 1 1
12 36559 1 1 113 LYS HE3 H -4.782 1.083 -13.339 1.00 . A A . 113 LYS HE3 1 1
12 36560 1 1 113 LYS HG2 H -3.479 0.083 -11.988 1.00 . A A . 113 LYS HG2 1 1
12 36561 1 1 113 LYS HG3 H -4.101 -1.477 -11.451 1.00 . A A . 113 LYS HG3 1 1
12 36562 1 1 113 LYS HZ1 H -6.688 -1.126 -13.874 1.00 . A A . 113 LYS HZ1 1 1
12 36563 1 1 113 LYS HZ2 H -5.006 -1.342 -13.761 1.00 . A A . 113 LYS HZ2 1 1
12 36564 1 1 113 LYS HZ3 H -5.660 -0.363 -14.986 1.00 . A A . 113 LYS HZ3 1 1
12 36565 1 1 113 LYS N N -1.468 -0.726 -10.033 1.00 . A A . 113 LYS N 1 1
12 36566 1 1 113 LYS NZ N -5.763 -0.668 -13.998 1.00 . A A . 113 LYS NZ 1 1
12 36567 1 1 113 LYS O O -1.804 2.210 -8.283 1.00 . A A . 113 LYS O 1 1
12 36568 1 1 114 LEU C C -0.620 1.386 -5.880 1.00 . A A . 114 LEU C 1 1
12 36569 1 1 114 LEU CA C -2.037 0.777 -5.990 1.00 . A A . 114 LEU CA 1 1
12 36570 1 1 114 LEU CB C -2.291 -0.385 -4.985 1.00 . A A . 114 LEU CB 1 1
12 36571 1 1 114 LEU CD1 C -1.591 -1.488 -2.850 1.00 . A A . 114 LEU CD1 1 1
12 36572 1 1 114 LEU CD2 C 0.016 -1.366 -4.770 1.00 . A A . 114 LEU CD2 1 1
12 36573 1 1 114 LEU CG C -1.111 -0.635 -4.025 1.00 . A A . 114 LEU CG 1 1
12 36574 1 1 114 LEU H H -2.517 -0.686 -7.501 1.00 . A A . 114 LEU H 1 1
12 36575 1 1 114 LEU HA H -2.762 1.562 -5.807 1.00 . A A . 114 LEU HA 1 1
12 36576 1 1 114 LEU HB2 H -3.166 -0.149 -4.399 1.00 . A A . 114 LEU HB2 1 1
12 36577 1 1 114 LEU HB3 H -2.484 -1.290 -5.543 1.00 . A A . 114 LEU HB3 1 1
12 36578 1 1 114 LEU HD11 H -2.441 -1.013 -2.383 1.00 . A A . 114 LEU HD11 1 1
12 36579 1 1 114 LEU HD12 H -0.793 -1.589 -2.129 1.00 . A A . 114 LEU HD12 1 1
12 36580 1 1 114 LEU HD13 H -1.877 -2.466 -3.210 1.00 . A A . 114 LEU HD13 1 1
12 36581 1 1 114 LEU HD21 H 0.120 -2.369 -4.381 1.00 . A A . 114 LEU HD21 1 1
12 36582 1 1 114 LEU HD22 H 0.942 -0.830 -4.632 1.00 . A A . 114 LEU HD22 1 1
12 36583 1 1 114 LEU HD23 H -0.217 -1.413 -5.823 1.00 . A A . 114 LEU HD23 1 1
12 36584 1 1 114 LEU HG H -0.745 0.311 -3.655 1.00 . A A . 114 LEU HG 1 1
12 36585 1 1 114 LEU N N -2.256 0.252 -7.372 1.00 . A A . 114 LEU N 1 1
12 36586 1 1 114 LEU O O -0.421 2.369 -5.190 1.00 . A A . 114 LEU O 1 1
12 36587 1 1 115 VAL C C 1.787 2.668 -7.305 1.00 . A A . 115 VAL C 1 1
12 36588 1 1 115 VAL CA C 1.735 1.376 -6.476 1.00 . A A . 115 VAL CA 1 1
12 36589 1 1 115 VAL CB C 2.767 0.321 -6.959 1.00 . A A . 115 VAL CB 1 1
12 36590 1 1 115 VAL CG1 C 2.884 0.291 -8.495 1.00 . A A . 115 VAL CG1 1 1
12 36591 1 1 115 VAL CG2 C 4.141 0.630 -6.348 1.00 . A A . 115 VAL CG2 1 1
12 36592 1 1 115 VAL H H 0.172 0.029 -7.102 1.00 . A A . 115 VAL H 1 1
12 36593 1 1 115 VAL HA H 1.947 1.624 -5.443 1.00 . A A . 115 VAL HA 1 1
12 36594 1 1 115 VAL HB H 2.450 -0.652 -6.616 1.00 . A A . 115 VAL HB 1 1
12 36595 1 1 115 VAL HG11 H 3.492 -0.551 -8.790 1.00 . A A . 115 VAL HG11 1 1
12 36596 1 1 115 VAL HG12 H 3.344 1.205 -8.838 1.00 . A A . 115 VAL HG12 1 1
12 36597 1 1 115 VAL HG13 H 1.903 0.197 -8.934 1.00 . A A . 115 VAL HG13 1 1
12 36598 1 1 115 VAL HG21 H 4.524 -0.256 -5.864 1.00 . A A . 115 VAL HG21 1 1
12 36599 1 1 115 VAL HG22 H 4.048 1.423 -5.619 1.00 . A A . 115 VAL HG22 1 1
12 36600 1 1 115 VAL HG23 H 4.826 0.938 -7.126 1.00 . A A . 115 VAL HG23 1 1
12 36601 1 1 115 VAL N N 0.353 0.816 -6.552 1.00 . A A . 115 VAL N 1 1
12 36602 1 1 115 VAL O O 2.281 3.682 -6.853 1.00 . A A . 115 VAL O 1 1
12 36603 1 1 116 ASN C C 0.388 4.963 -8.655 1.00 . A A . 116 ASN C 1 1
12 36604 1 1 116 ASN CA C 1.229 3.877 -9.346 1.00 . A A . 116 ASN CA 1 1
12 36605 1 1 116 ASN CB C 0.618 3.553 -10.711 1.00 . A A . 116 ASN CB 1 1
12 36606 1 1 116 ASN CG C 0.920 4.691 -11.689 1.00 . A A . 116 ASN CG 1 1
12 36607 1 1 116 ASN H H 0.826 1.822 -8.834 1.00 . A A . 116 ASN H 1 1
12 36608 1 1 116 ASN HA H 2.238 4.236 -9.478 1.00 . A A . 116 ASN HA 1 1
12 36609 1 1 116 ASN HB2 H 1.041 2.634 -11.086 1.00 . A A . 116 ASN HB2 1 1
12 36610 1 1 116 ASN HB3 H -0.451 3.443 -10.610 1.00 . A A . 116 ASN HB3 1 1
12 36611 1 1 116 ASN HD21 H -0.562 5.838 -11.033 1.00 . A A . 116 ASN HD21 1 1
12 36612 1 1 116 ASN HD22 H 0.366 6.500 -12.292 1.00 . A A . 116 ASN HD22 1 1
12 36613 1 1 116 ASN N N 1.245 2.644 -8.502 1.00 . A A . 116 ASN N 1 1
12 36614 1 1 116 ASN ND2 N 0.180 5.765 -11.670 1.00 . A A . 116 ASN ND2 1 1
12 36615 1 1 116 ASN O O 0.480 6.127 -8.988 1.00 . A A . 116 ASN O 1 1
12 36616 1 1 116 ASN OD1 O 1.840 4.601 -12.477 1.00 . A A . 116 ASN OD1 1 1
12 36617 1 1 117 LEU C C -0.601 6.882 -6.656 1.00 . A A . 117 LEU C 1 1
12 36618 1 1 117 LEU CA C -1.315 5.533 -6.949 1.00 . A A . 117 LEU CA 1 1
12 36619 1 1 117 LEU CB C -1.729 4.836 -5.645 1.00 . A A . 117 LEU CB 1 1
12 36620 1 1 117 LEU CD1 C -4.036 5.211 -4.745 1.00 . A A . 117 LEU CD1 1 1
12 36621 1 1 117 LEU CD2 C -2.045 5.827 -3.367 1.00 . A A . 117 LEU CD2 1 1
12 36622 1 1 117 LEU CG C -2.609 5.760 -4.791 1.00 . A A . 117 LEU CG 1 1
12 36623 1 1 117 LEU H H -0.492 3.622 -7.473 1.00 . A A . 117 LEU H 1 1
12 36624 1 1 117 LEU HA H -2.201 5.727 -7.535 1.00 . A A . 117 LEU HA 1 1
12 36625 1 1 117 LEU HB2 H -2.276 3.935 -5.887 1.00 . A A . 117 LEU HB2 1 1
12 36626 1 1 117 LEU HB3 H -0.841 4.569 -5.091 1.00 . A A . 117 LEU HB3 1 1
12 36627 1 1 117 LEU HD11 H -4.645 5.731 -5.469 1.00 . A A . 117 LEU HD11 1 1
12 36628 1 1 117 LEU HD12 H -4.445 5.358 -3.762 1.00 . A A . 117 LEU HD12 1 1
12 36629 1 1 117 LEU HD13 H -4.027 4.156 -4.974 1.00 . A A . 117 LEU HD13 1 1
12 36630 1 1 117 LEU HD21 H -1.622 4.868 -3.103 1.00 . A A . 117 LEU HD21 1 1
12 36631 1 1 117 LEU HD22 H -2.837 6.073 -2.676 1.00 . A A . 117 LEU HD22 1 1
12 36632 1 1 117 LEU HD23 H -1.277 6.583 -3.322 1.00 . A A . 117 LEU HD23 1 1
12 36633 1 1 117 LEU HG H -2.621 6.750 -5.220 1.00 . A A . 117 LEU HG 1 1
12 36634 1 1 117 LEU N N -0.437 4.574 -7.699 1.00 . A A . 117 LEU N 1 1
12 36635 1 1 117 LEU O O -0.618 7.774 -7.484 1.00 . A A . 117 LEU O 1 1
12 36636 1 1 118 ARG C C 1.826 8.110 -4.184 1.00 . A A . 118 ARG C 1 1
12 36637 1 1 118 ARG CA C 0.694 8.343 -5.194 1.00 . A A . 118 ARG CA 1 1
12 36638 1 1 118 ARG CB C -0.328 9.337 -4.625 1.00 . A A . 118 ARG CB 1 1
12 36639 1 1 118 ARG CD C -0.554 11.555 -3.496 1.00 . A A . 118 ARG CD 1 1
12 36640 1 1 118 ARG CG C 0.345 10.689 -4.381 1.00 . A A . 118 ARG CG 1 1
12 36641 1 1 118 ARG CZ C -0.728 13.933 -2.907 1.00 . A A . 118 ARG CZ 1 1
12 36642 1 1 118 ARG H H 0.017 6.331 -4.835 1.00 . A A . 118 ARG H 1 1
12 36643 1 1 118 ARG HA H 1.112 8.746 -6.106 1.00 . A A . 118 ARG HA 1 1
12 36644 1 1 118 ARG HB2 H -1.136 9.461 -5.332 1.00 . A A . 118 ARG HB2 1 1
12 36645 1 1 118 ARG HB3 H -0.723 8.959 -3.695 1.00 . A A . 118 ARG HB3 1 1
12 36646 1 1 118 ARG HD2 H -1.571 11.504 -3.858 1.00 . A A . 118 ARG HD2 1 1
12 36647 1 1 118 ARG HD3 H -0.515 11.194 -2.480 1.00 . A A . 118 ARG HD3 1 1
12 36648 1 1 118 ARG HE H 0.727 13.194 -4.048 1.00 . A A . 118 ARG HE 1 1
12 36649 1 1 118 ARG HG2 H 1.294 10.536 -3.888 1.00 . A A . 118 ARG HG2 1 1
12 36650 1 1 118 ARG HG3 H 0.506 11.188 -5.325 1.00 . A A . 118 ARG HG3 1 1
12 36651 1 1 118 ARG HH11 H -2.177 12.761 -2.148 1.00 . A A . 118 ARG HH11 1 1
12 36652 1 1 118 ARG HH12 H -2.283 14.438 -1.744 1.00 . A A . 118 ARG HH12 1 1
12 36653 1 1 118 ARG HH21 H 0.550 15.357 -3.499 1.00 . A A . 118 ARG HH21 1 1
12 36654 1 1 118 ARG HH22 H -0.757 15.893 -2.499 1.00 . A A . 118 ARG HH22 1 1
12 36655 1 1 118 ARG N N 0.011 7.047 -5.500 1.00 . A A . 118 ARG N 1 1
12 36656 1 1 118 ARG NE N -0.081 12.974 -3.539 1.00 . A A . 118 ARG NE 1 1
12 36657 1 1 118 ARG NH1 N -1.815 13.689 -2.212 1.00 . A A . 118 ARG NH1 1 1
12 36658 1 1 118 ARG NH2 N -0.276 15.156 -2.974 1.00 . A A . 118 ARG NH2 1 1
12 36659 1 1 118 ARG O O 2.989 8.087 -4.551 1.00 . A A . 118 ARG O 1 1
12 36660 1 1 119 VAL C C 2.286 6.394 -1.164 1.00 . A A . 119 VAL C 1 1
12 36661 1 1 119 VAL CA C 2.583 7.696 -1.911 1.00 . A A . 119 VAL CA 1 1
12 36662 1 1 119 VAL CB C 2.656 8.883 -0.935 1.00 . A A . 119 VAL CB 1 1
12 36663 1 1 119 VAL CG1 C 1.318 9.065 -0.219 1.00 . A A . 119 VAL CG1 1 1
12 36664 1 1 119 VAL CG2 C 3.758 8.636 0.102 1.00 . A A . 119 VAL CG2 1 1
12 36665 1 1 119 VAL H H 0.564 7.949 -2.639 1.00 . A A . 119 VAL H 1 1
12 36666 1 1 119 VAL HA H 3.529 7.599 -2.424 1.00 . A A . 119 VAL HA 1 1
12 36667 1 1 119 VAL HB H 2.885 9.782 -1.490 1.00 . A A . 119 VAL HB 1 1
12 36668 1 1 119 VAL HG11 H 1.335 9.985 0.345 1.00 . A A . 119 VAL HG11 1 1
12 36669 1 1 119 VAL HG12 H 1.149 8.236 0.451 1.00 . A A . 119 VAL HG12 1 1
12 36670 1 1 119 VAL HG13 H 0.524 9.107 -0.948 1.00 . A A . 119 VAL HG13 1 1
12 36671 1 1 119 VAL HG21 H 3.330 8.161 0.973 1.00 . A A . 119 VAL HG21 1 1
12 36672 1 1 119 VAL HG22 H 4.202 9.578 0.387 1.00 . A A . 119 VAL HG22 1 1
12 36673 1 1 119 VAL HG23 H 4.515 7.994 -0.323 1.00 . A A . 119 VAL HG23 1 1
12 36674 1 1 119 VAL N N 1.506 7.933 -2.921 1.00 . A A . 119 VAL N 1 1
12 36675 1 1 119 VAL O O 1.254 6.249 -0.533 1.00 . A A . 119 VAL O 1 1
12 36676 1 1 120 LEU C C 4.209 3.675 0.168 1.00 . A A . 120 LEU C 1 1
12 36677 1 1 120 LEU CA C 2.942 4.135 -0.557 1.00 . A A . 120 LEU CA 1 1
12 36678 1 1 120 LEU CB C 2.538 3.081 -1.591 1.00 . A A . 120 LEU CB 1 1
12 36679 1 1 120 LEU CD1 C 0.582 1.569 -1.953 1.00 . A A . 120 LEU CD1 1 1
12 36680 1 1 120 LEU CD2 C 2.450 0.857 -0.455 1.00 . A A . 120 LEU CD2 1 1
12 36681 1 1 120 LEU CG C 1.619 2.049 -0.936 1.00 . A A . 120 LEU CG 1 1
12 36682 1 1 120 LEU H H 3.997 5.574 -1.777 1.00 . A A . 120 LEU H 1 1
12 36683 1 1 120 LEU HA H 2.144 4.254 0.158 1.00 . A A . 120 LEU HA 1 1
12 36684 1 1 120 LEU HB2 H 2.019 3.560 -2.409 1.00 . A A . 120 LEU HB2 1 1
12 36685 1 1 120 LEU HB3 H 3.422 2.587 -1.966 1.00 . A A . 120 LEU HB3 1 1
12 36686 1 1 120 LEU HD11 H 1.040 0.860 -2.627 1.00 . A A . 120 LEU HD11 1 1
12 36687 1 1 120 LEU HD12 H 0.212 2.413 -2.516 1.00 . A A . 120 LEU HD12 1 1
12 36688 1 1 120 LEU HD13 H -0.238 1.094 -1.434 1.00 . A A . 120 LEU HD13 1 1
12 36689 1 1 120 LEU HD21 H 2.728 1.004 0.578 1.00 . A A . 120 LEU HD21 1 1
12 36690 1 1 120 LEU HD22 H 3.340 0.772 -1.059 1.00 . A A . 120 LEU HD22 1 1
12 36691 1 1 120 LEU HD23 H 1.867 -0.048 -0.545 1.00 . A A . 120 LEU HD23 1 1
12 36692 1 1 120 LEU HG H 1.113 2.500 -0.094 1.00 . A A . 120 LEU HG 1 1
12 36693 1 1 120 LEU N N 3.179 5.437 -1.249 1.00 . A A . 120 LEU N 1 1
12 36694 1 1 120 LEU O O 5.276 3.589 -0.413 1.00 . A A . 120 LEU O 1 1
12 36695 1 1 121 TYR C C 5.226 1.361 2.301 1.00 . A A . 121 TYR C 1 1
12 36696 1 1 121 TYR CA C 5.274 2.884 2.207 1.00 . A A . 121 TYR CA 1 1
12 36697 1 1 121 TYR CB C 5.252 3.475 3.617 1.00 . A A . 121 TYR CB 1 1
12 36698 1 1 121 TYR CD1 C 4.778 5.880 3.042 1.00 . A A . 121 TYR CD1 1 1
12 36699 1 1 121 TYR CD2 C 6.909 5.318 4.053 1.00 . A A . 121 TYR CD2 1 1
12 36700 1 1 121 TYR CE1 C 5.153 7.228 2.998 1.00 . A A . 121 TYR CE1 1 1
12 36701 1 1 121 TYR CE2 C 7.285 6.666 4.009 1.00 . A A . 121 TYR CE2 1 1
12 36702 1 1 121 TYR CG C 5.656 4.927 3.569 1.00 . A A . 121 TYR CG 1 1
12 36703 1 1 121 TYR CZ C 6.408 7.622 3.482 1.00 . A A . 121 TYR CZ 1 1
12 36704 1 1 121 TYR H H 3.216 3.425 1.873 1.00 . A A . 121 TYR H 1 1
12 36705 1 1 121 TYR HA H 6.178 3.186 1.699 1.00 . A A . 121 TYR HA 1 1
12 36706 1 1 121 TYR HB2 H 4.259 3.391 4.028 1.00 . A A . 121 TYR HB2 1 1
12 36707 1 1 121 TYR HB3 H 5.945 2.932 4.244 1.00 . A A . 121 TYR HB3 1 1
12 36708 1 1 121 TYR HD1 H 3.811 5.575 2.670 1.00 . A A . 121 TYR HD1 1 1
12 36709 1 1 121 TYR HD2 H 7.586 4.581 4.459 1.00 . A A . 121 TYR HD2 1 1
12 36710 1 1 121 TYR HE1 H 4.476 7.964 2.592 1.00 . A A . 121 TYR HE1 1 1
12 36711 1 1 121 TYR HE2 H 8.252 6.970 4.382 1.00 . A A . 121 TYR HE2 1 1
12 36712 1 1 121 TYR HH H 6.559 9.347 4.285 1.00 . A A . 121 TYR HH 1 1
12 36713 1 1 121 TYR N N 4.089 3.360 1.434 1.00 . A A . 121 TYR N 1 1
12 36714 1 1 121 TYR O O 4.179 0.784 2.531 1.00 . A A . 121 TYR O 1 1
12 36715 1 1 121 TYR OH O 6.778 8.950 3.439 1.00 . A A . 121 TYR OH 1 1
12 36716 1 1 122 MET C C 7.779 -1.229 2.658 1.00 . A A . 122 MET C 1 1
12 36717 1 1 122 MET CA C 6.389 -0.776 2.197 1.00 . A A . 122 MET CA 1 1
12 36718 1 1 122 MET CB C 6.099 -1.361 0.814 1.00 . A A . 122 MET CB 1 1
12 36719 1 1 122 MET CE C 5.008 -0.857 -1.960 1.00 . A A . 122 MET CE 1 1
12 36720 1 1 122 MET CG C 4.589 -1.532 0.637 1.00 . A A . 122 MET CG 1 1
12 36721 1 1 122 MET H H 7.173 1.212 1.938 1.00 . A A . 122 MET H 1 1
12 36722 1 1 122 MET HA H 5.646 -1.123 2.898 1.00 . A A . 122 MET HA 1 1
12 36723 1 1 122 MET HB2 H 6.478 -0.693 0.054 1.00 . A A . 122 MET HB2 1 1
12 36724 1 1 122 MET HB3 H 6.581 -2.323 0.721 1.00 . A A . 122 MET HB3 1 1
12 36725 1 1 122 MET HE1 H 4.350 -0.570 -2.770 1.00 . A A . 122 MET HE1 1 1
12 36726 1 1 122 MET HE2 H 5.949 -1.191 -2.365 1.00 . A A . 122 MET HE2 1 1
12 36727 1 1 122 MET HE3 H 5.179 -0.008 -1.311 1.00 . A A . 122 MET HE3 1 1
12 36728 1 1 122 MET HG2 H 4.214 -2.215 1.385 1.00 . A A . 122 MET HG2 1 1
12 36729 1 1 122 MET HG3 H 4.104 -0.575 0.748 1.00 . A A . 122 MET HG3 1 1
12 36730 1 1 122 MET N N 6.349 0.714 2.124 1.00 . A A . 122 MET N 1 1
12 36731 1 1 122 MET O O 8.655 -1.496 1.855 1.00 . A A . 122 MET O 1 1
12 36732 1 1 122 MET SD S 4.246 -2.195 -1.012 1.00 . A A . 122 MET SD 1 1
12 36733 1 1 123 SER C C 9.366 -3.296 4.557 1.00 . A A . 123 SER C 1 1
12 36734 1 1 123 SER CA C 9.313 -1.760 4.468 1.00 . A A . 123 SER CA 1 1
12 36735 1 1 123 SER CB C 9.541 -1.151 5.853 1.00 . A A . 123 SER CB 1 1
12 36736 1 1 123 SER H H 7.263 -1.102 4.573 1.00 . A A . 123 SER H 1 1
12 36737 1 1 123 SER HA H 10.087 -1.418 3.798 1.00 . A A . 123 SER HA 1 1
12 36738 1 1 123 SER HB2 H 10.587 -1.201 6.101 1.00 . A A . 123 SER HB2 1 1
12 36739 1 1 123 SER HB3 H 9.226 -0.115 5.842 1.00 . A A . 123 SER HB3 1 1
12 36740 1 1 123 SER HG H 7.867 -1.838 6.570 1.00 . A A . 123 SER HG 1 1
12 36741 1 1 123 SER N N 7.985 -1.320 3.947 1.00 . A A . 123 SER N 1 1
12 36742 1 1 123 SER O O 10.416 -3.870 4.767 1.00 . A A . 123 SER O 1 1
12 36743 1 1 123 SER OG O 8.793 -1.876 6.820 1.00 . A A . 123 SER OG 1 1
12 36744 1 1 124 ASN C C 7.091 -5.978 3.584 1.00 . A A . 124 ASN C 1 1
12 36745 1 1 124 ASN CA C 8.227 -5.454 4.472 1.00 . A A . 124 ASN CA 1 1
12 36746 1 1 124 ASN CB C 7.993 -5.897 5.919 1.00 . A A . 124 ASN CB 1 1
12 36747 1 1 124 ASN CG C 9.282 -5.733 6.724 1.00 . A A . 124 ASN CG 1 1
12 36748 1 1 124 ASN H H 7.409 -3.484 4.240 1.00 . A A . 124 ASN H 1 1
12 36749 1 1 124 ASN HA H 9.171 -5.846 4.120 1.00 . A A . 124 ASN HA 1 1
12 36750 1 1 124 ASN HB2 H 7.216 -5.292 6.360 1.00 . A A . 124 ASN HB2 1 1
12 36751 1 1 124 ASN HB3 H 7.690 -6.931 5.933 1.00 . A A . 124 ASN HB3 1 1
12 36752 1 1 124 ASN HD21 H 8.473 -4.466 8.019 1.00 . A A . 124 ASN HD21 1 1
12 36753 1 1 124 ASN HD22 H 10.107 -4.833 8.286 1.00 . A A . 124 ASN HD22 1 1
12 36754 1 1 124 ASN N N 8.245 -3.964 4.401 1.00 . A A . 124 ASN N 1 1
12 36755 1 1 124 ASN ND2 N 9.288 -4.945 7.763 1.00 . A A . 124 ASN ND2 1 1
12 36756 1 1 124 ASN O O 6.164 -6.615 4.050 1.00 . A A . 124 ASN O 1 1
12 36757 1 1 124 ASN OD1 O 10.292 -6.329 6.404 1.00 . A A . 124 ASN OD1 1 1
12 36758 1 1 125 ASN C C 6.451 -7.559 0.827 1.00 . A A . 125 ASN C 1 1
12 36759 1 1 125 ASN CA C 6.085 -6.183 1.384 1.00 . A A . 125 ASN CA 1 1
12 36760 1 1 125 ASN CB C 5.928 -5.188 0.231 1.00 . A A . 125 ASN CB 1 1
12 36761 1 1 125 ASN CG C 7.282 -4.956 -0.440 1.00 . A A . 125 ASN CG 1 1
12 36762 1 1 125 ASN H H 7.917 -5.199 1.955 1.00 . A A . 125 ASN H 1 1
12 36763 1 1 125 ASN HA H 5.154 -6.251 1.926 1.00 . A A . 125 ASN HA 1 1
12 36764 1 1 125 ASN HB2 H 5.230 -5.586 -0.494 1.00 . A A . 125 ASN HB2 1 1
12 36765 1 1 125 ASN HB3 H 5.552 -4.251 0.613 1.00 . A A . 125 ASN HB3 1 1
12 36766 1 1 125 ASN HD21 H 6.677 -5.614 -2.213 1.00 . A A . 125 ASN HD21 1 1
12 36767 1 1 125 ASN HD22 H 8.294 -5.104 -2.142 1.00 . A A . 125 ASN HD22 1 1
12 36768 1 1 125 ASN N N 7.157 -5.711 2.307 1.00 . A A . 125 ASN N 1 1
12 36769 1 1 125 ASN ND2 N 7.430 -5.249 -1.703 1.00 . A A . 125 ASN ND2 1 1
12 36770 1 1 125 ASN O O 7.582 -7.997 0.927 1.00 . A A . 125 ASN O 1 1
12 36771 1 1 125 ASN OD1 O 8.216 -4.503 0.192 1.00 . A A . 125 ASN OD1 1 1
12 36772 1 1 126 LYS C C 5.368 -9.611 -1.801 1.00 . A A . 126 LYS C 1 1
12 36773 1 1 126 LYS CA C 5.785 -9.588 -0.331 1.00 . A A . 126 LYS CA 1 1
12 36774 1 1 126 LYS CB C 5.014 -10.660 0.441 1.00 . A A . 126 LYS CB 1 1
12 36775 1 1 126 LYS CD C 4.889 -13.154 0.527 1.00 . A A . 126 LYS CD 1 1
12 36776 1 1 126 LYS CE C 5.662 -14.393 0.982 1.00 . A A . 126 LYS CE 1 1
12 36777 1 1 126 LYS CG C 5.833 -11.951 0.481 1.00 . A A . 126 LYS CG 1 1
12 36778 1 1 126 LYS H H 4.597 -7.864 0.178 1.00 . A A . 126 LYS H 1 1
12 36779 1 1 126 LYS HA H 6.844 -9.788 -0.257 1.00 . A A . 126 LYS HA 1 1
12 36780 1 1 126 LYS HB2 H 4.832 -10.316 1.449 1.00 . A A . 126 LYS HB2 1 1
12 36781 1 1 126 LYS HB3 H 4.072 -10.849 -0.051 1.00 . A A . 126 LYS HB3 1 1
12 36782 1 1 126 LYS HD2 H 4.086 -12.954 1.222 1.00 . A A . 126 LYS HD2 1 1
12 36783 1 1 126 LYS HD3 H 4.479 -13.329 -0.456 1.00 . A A . 126 LYS HD3 1 1
12 36784 1 1 126 LYS HE2 H 6.680 -14.333 0.626 1.00 . A A . 126 LYS HE2 1 1
12 36785 1 1 126 LYS HE3 H 5.660 -14.442 2.061 1.00 . A A . 126 LYS HE3 1 1
12 36786 1 1 126 LYS HG2 H 6.452 -12.011 -0.404 1.00 . A A . 126 LYS HG2 1 1
12 36787 1 1 126 LYS HG3 H 6.460 -11.953 1.359 1.00 . A A . 126 LYS HG3 1 1
12 36788 1 1 126 LYS HZ1 H 4.813 -15.473 -0.582 1.00 . A A . 126 LYS HZ1 1 1
12 36789 1 1 126 LYS HZ2 H 4.124 -15.796 0.937 1.00 . A A . 126 LYS HZ2 1 1
12 36790 1 1 126 LYS HZ3 H 5.650 -16.428 0.542 1.00 . A A . 126 LYS HZ3 1 1
12 36791 1 1 126 LYS N N 5.502 -8.241 0.242 1.00 . A A . 126 LYS N 1 1
12 36792 1 1 126 LYS NZ N 5.014 -15.615 0.428 1.00 . A A . 126 LYS NZ 1 1
12 36793 1 1 126 LYS O O 4.194 -9.726 -2.127 1.00 . A A . 126 LYS O 1 1
12 36794 1 1 127 ILE C C 7.258 -10.211 -4.838 1.00 . A A . 127 ILE C 1 1
12 36795 1 1 127 ILE CA C 6.080 -9.509 -4.146 1.00 . A A . 127 ILE CA 1 1
12 36796 1 1 127 ILE CB C 5.975 -8.071 -4.664 1.00 . A A . 127 ILE CB 1 1
12 36797 1 1 127 ILE CD1 C 4.880 -5.847 -4.313 1.00 . A A . 127 ILE CD1 1 1
12 36798 1 1 127 ILE CG1 C 4.904 -7.313 -3.873 1.00 . A A . 127 ILE CG1 1 1
12 36799 1 1 127 ILE CG2 C 5.594 -8.092 -6.146 1.00 . A A . 127 ILE CG2 1 1
12 36800 1 1 127 ILE H H 7.259 -9.405 -2.358 1.00 . A A . 127 ILE H 1 1
12 36801 1 1 127 ILE HA H 5.164 -10.042 -4.352 1.00 . A A . 127 ILE HA 1 1
12 36802 1 1 127 ILE HB H 6.930 -7.578 -4.547 1.00 . A A . 127 ILE HB 1 1
12 36803 1 1 127 ILE HD11 H 5.892 -5.475 -4.380 1.00 . A A . 127 ILE HD11 1 1
12 36804 1 1 127 ILE HD12 H 4.330 -5.263 -3.590 1.00 . A A . 127 ILE HD12 1 1
12 36805 1 1 127 ILE HD13 H 4.403 -5.768 -5.278 1.00 . A A . 127 ILE HD13 1 1
12 36806 1 1 127 ILE HG12 H 3.939 -7.760 -4.058 1.00 . A A . 127 ILE HG12 1 1
12 36807 1 1 127 ILE HG13 H 5.130 -7.364 -2.819 1.00 . A A . 127 ILE HG13 1 1
12 36808 1 1 127 ILE HG21 H 6.303 -8.700 -6.691 1.00 . A A . 127 ILE HG21 1 1
12 36809 1 1 127 ILE HG22 H 5.609 -7.085 -6.536 1.00 . A A . 127 ILE HG22 1 1
12 36810 1 1 127 ILE HG23 H 4.604 -8.508 -6.257 1.00 . A A . 127 ILE HG23 1 1
12 36811 1 1 127 ILE N N 6.340 -9.498 -2.677 1.00 . A A . 127 ILE N 1 1
12 36812 1 1 127 ILE O O 8.414 -9.850 -4.635 1.00 . A A . 127 ILE O 1 1
12 36813 1 1 128 THR C C 7.870 -11.977 -7.843 1.00 . A A . 128 THR C 1 1
12 36814 1 1 128 THR CA C 8.093 -11.953 -6.325 1.00 . A A . 128 THR CA 1 1
12 36815 1 1 128 THR CB C 8.167 -13.404 -5.822 1.00 . A A . 128 THR CB 1 1
12 36816 1 1 128 THR CG2 C 8.062 -13.466 -4.293 1.00 . A A . 128 THR CG2 1 1
12 36817 1 1 128 THR H H 6.055 -11.496 -5.777 1.00 . A A . 128 THR H 1 1
12 36818 1 1 128 THR HA H 9.030 -11.458 -6.113 1.00 . A A . 128 THR HA 1 1
12 36819 1 1 128 THR HB H 9.113 -13.826 -6.124 1.00 . A A . 128 THR HB 1 1
12 36820 1 1 128 THR HG1 H 7.491 -14.772 -7.027 1.00 . A A . 128 THR HG1 1 1
12 36821 1 1 128 THR HG21 H 7.382 -14.258 -4.014 1.00 . A A . 128 THR HG21 1 1
12 36822 1 1 128 THR HG22 H 7.693 -12.529 -3.911 1.00 . A A . 128 THR HG22 1 1
12 36823 1 1 128 THR HG23 H 9.036 -13.668 -3.875 1.00 . A A . 128 THR HG23 1 1
12 36824 1 1 128 THR N N 6.985 -11.219 -5.639 1.00 . A A . 128 THR N 1 1
12 36825 1 1 128 THR O O 8.315 -12.885 -8.520 1.00 . A A . 128 THR O 1 1
12 36826 1 1 128 THR OG1 O 7.109 -14.159 -6.395 1.00 . A A . 128 THR OG1 1 1
12 36827 1 1 129 ASN C C 7.892 -9.896 -10.468 1.00 . A A . 129 ASN C 1 1
12 36828 1 1 129 ASN CA C 6.974 -10.961 -9.860 1.00 . A A . 129 ASN CA 1 1
12 36829 1 1 129 ASN CB C 5.501 -10.635 -10.145 1.00 . A A . 129 ASN CB 1 1
12 36830 1 1 129 ASN CG C 4.875 -11.752 -10.987 1.00 . A A . 129 ASN CG 1 1
12 36831 1 1 129 ASN H H 6.864 -10.264 -7.824 1.00 . A A . 129 ASN H 1 1
12 36832 1 1 129 ASN HA H 7.224 -11.925 -10.277 1.00 . A A . 129 ASN HA 1 1
12 36833 1 1 129 ASN HB2 H 4.967 -10.552 -9.210 1.00 . A A . 129 ASN HB2 1 1
12 36834 1 1 129 ASN HB3 H 5.430 -9.704 -10.681 1.00 . A A . 129 ASN HB3 1 1
12 36835 1 1 129 ASN HD21 H 3.739 -12.426 -9.503 1.00 . A A . 129 ASN HD21 1 1
12 36836 1 1 129 ASN HD22 H 3.587 -13.263 -10.973 1.00 . A A . 129 ASN HD22 1 1
12 36837 1 1 129 ASN N N 7.203 -10.990 -8.384 1.00 . A A . 129 ASN N 1 1
12 36838 1 1 129 ASN ND2 N 3.993 -12.547 -10.443 1.00 . A A . 129 ASN ND2 1 1
12 36839 1 1 129 ASN O O 7.471 -9.032 -11.213 1.00 . A A . 129 ASN O 1 1
12 36840 1 1 129 ASN OD1 O 5.190 -11.901 -12.151 1.00 . A A . 129 ASN OD1 1 1
12 36841 1 1 130 TRP C C 10.045 -8.831 -12.174 1.00 . A A . 130 TRP C 1 1
12 36842 1 1 130 TRP CA C 10.157 -8.981 -10.650 1.00 . A A . 130 TRP CA 1 1
12 36843 1 1 130 TRP CB C 11.552 -9.513 -10.303 1.00 . A A . 130 TRP CB 1 1
12 36844 1 1 130 TRP CD1 C 13.105 -7.915 -9.114 1.00 . A A . 130 TRP CD1 1 1
12 36845 1 1 130 TRP CD2 C 13.130 -7.639 -11.346 1.00 . A A . 130 TRP CD2 1 1
12 36846 1 1 130 TRP CE2 C 14.033 -6.693 -10.808 1.00 . A A . 130 TRP CE2 1 1
12 36847 1 1 130 TRP CE3 C 12.960 -7.675 -12.743 1.00 . A A . 130 TRP CE3 1 1
12 36848 1 1 130 TRP CG C 12.547 -8.398 -10.247 1.00 . A A . 130 TRP CG 1 1
12 36849 1 1 130 TRP CH2 C 14.565 -5.864 -13.012 1.00 . A A . 130 TRP CH2 1 1
12 36850 1 1 130 TRP CZ2 C 14.745 -5.815 -11.627 1.00 . A A . 130 TRP CZ2 1 1
12 36851 1 1 130 TRP CZ3 C 13.675 -6.793 -13.569 1.00 . A A . 130 TRP CZ3 1 1
12 36852 1 1 130 TRP H H 9.448 -10.673 -9.529 1.00 . A A . 130 TRP H 1 1
12 36853 1 1 130 TRP HA H 10.007 -8.022 -10.175 1.00 . A A . 130 TRP HA 1 1
12 36854 1 1 130 TRP HB2 H 11.516 -10.003 -9.341 1.00 . A A . 130 TRP HB2 1 1
12 36855 1 1 130 TRP HB3 H 11.857 -10.227 -11.054 1.00 . A A . 130 TRP HB3 1 1
12 36856 1 1 130 TRP HD1 H 12.898 -8.262 -8.113 1.00 . A A . 130 TRP HD1 1 1
12 36857 1 1 130 TRP HE1 H 14.511 -6.386 -8.801 1.00 . A A . 130 TRP HE1 1 1
12 36858 1 1 130 TRP HE3 H 12.278 -8.386 -13.183 1.00 . A A . 130 TRP HE3 1 1
12 36859 1 1 130 TRP HH2 H 15.112 -5.189 -13.653 1.00 . A A . 130 TRP HH2 1 1
12 36860 1 1 130 TRP HZ2 H 15.428 -5.101 -11.195 1.00 . A A . 130 TRP HZ2 1 1
12 36861 1 1 130 TRP HZ3 H 13.538 -6.830 -14.639 1.00 . A A . 130 TRP HZ3 1 1
12 36862 1 1 130 TRP N N 9.152 -9.963 -10.137 1.00 . A A . 130 TRP N 1 1
12 36863 1 1 130 TRP NE1 N 13.982 -6.902 -9.443 1.00 . A A . 130 TRP NE1 1 1
12 36864 1 1 130 TRP O O 10.041 -7.732 -12.699 1.00 . A A . 130 TRP O 1 1
12 36865 1 1 131 GLY C C 8.972 -8.838 -14.915 1.00 . A A . 131 GLY C 1 1
12 36866 1 1 131 GLY CA C 9.890 -9.943 -14.372 1.00 . A A . 131 GLY CA 1 1
12 36867 1 1 131 GLY H H 9.990 -10.799 -12.393 1.00 . A A . 131 GLY H 1 1
12 36868 1 1 131 GLY HA2 H 10.881 -9.801 -14.776 1.00 . A A . 131 GLY HA2 1 1
12 36869 1 1 131 GLY HA3 H 9.514 -10.902 -14.699 1.00 . A A . 131 GLY HA3 1 1
12 36870 1 1 131 GLY N N 9.972 -9.941 -12.869 1.00 . A A . 131 GLY N 1 1
12 36871 1 1 131 GLY O O 9.231 -8.278 -15.964 1.00 . A A . 131 GLY O 1 1
12 36872 1 1 132 GLU C C 6.799 -6.391 -13.643 1.00 . A A . 132 GLU C 1 1
12 36873 1 1 132 GLU CA C 6.984 -7.461 -14.718 1.00 . A A . 132 GLU CA 1 1
12 36874 1 1 132 GLU CB C 5.626 -8.083 -15.054 1.00 . A A . 132 GLU CB 1 1
12 36875 1 1 132 GLU CD C 5.291 -7.774 -17.511 1.00 . A A . 132 GLU CD 1 1
12 36876 1 1 132 GLU CG C 4.929 -7.240 -16.123 1.00 . A A . 132 GLU CG 1 1
12 36877 1 1 132 GLU H H 7.714 -8.992 -13.382 1.00 . A A . 132 GLU H 1 1
12 36878 1 1 132 GLU HA H 7.401 -7.010 -15.605 1.00 . A A . 132 GLU HA 1 1
12 36879 1 1 132 GLU HB2 H 5.774 -9.087 -15.425 1.00 . A A . 132 GLU HB2 1 1
12 36880 1 1 132 GLU HB3 H 5.014 -8.113 -14.166 1.00 . A A . 132 GLU HB3 1 1
12 36881 1 1 132 GLU HG2 H 3.860 -7.294 -15.982 1.00 . A A . 132 GLU HG2 1 1
12 36882 1 1 132 GLU HG3 H 5.252 -6.213 -16.039 1.00 . A A . 132 GLU HG3 1 1
12 36883 1 1 132 GLU N N 7.907 -8.525 -14.222 1.00 . A A . 132 GLU N 1 1
12 36884 1 1 132 GLU O O 6.948 -5.211 -13.897 1.00 . A A . 132 GLU O 1 1
12 36885 1 1 132 GLU OE1 O 4.641 -8.707 -17.952 1.00 . A A . 132 GLU OE1 1 1
12 36886 1 1 132 GLU OE2 O 6.210 -7.239 -18.108 1.00 . A A . 132 GLU OE2 1 1
12 36887 1 1 133 ILE C C 7.456 -4.865 -11.208 1.00 . A A . 133 ILE C 1 1
12 36888 1 1 133 ILE CA C 6.254 -5.820 -11.334 1.00 . A A . 133 ILE CA 1 1
12 36889 1 1 133 ILE CB C 6.028 -6.602 -10.031 1.00 . A A . 133 ILE CB 1 1
12 36890 1 1 133 ILE CD1 C 4.414 -8.144 -8.895 1.00 . A A . 133 ILE CD1 1 1
12 36891 1 1 133 ILE CG1 C 4.668 -7.301 -10.140 1.00 . A A . 133 ILE CG1 1 1
12 36892 1 1 133 ILE CG2 C 6.034 -5.658 -8.815 1.00 . A A . 133 ILE CG2 1 1
12 36893 1 1 133 ILE H H 6.351 -7.755 -12.274 1.00 . A A . 133 ILE H 1 1
12 36894 1 1 133 ILE HA H 5.366 -5.243 -11.543 1.00 . A A . 133 ILE HA 1 1
12 36895 1 1 133 ILE HB H 6.805 -7.342 -9.916 1.00 . A A . 133 ILE HB 1 1
12 36896 1 1 133 ILE HD11 H 3.661 -8.885 -9.112 1.00 . A A . 133 ILE HD11 1 1
12 36897 1 1 133 ILE HD12 H 4.076 -7.505 -8.094 1.00 . A A . 133 ILE HD12 1 1
12 36898 1 1 133 ILE HD13 H 5.331 -8.635 -8.603 1.00 . A A . 133 ILE HD13 1 1
12 36899 1 1 133 ILE HG12 H 3.891 -6.559 -10.235 1.00 . A A . 133 ILE HG12 1 1
12 36900 1 1 133 ILE HG13 H 4.660 -7.936 -11.011 1.00 . A A . 133 ILE HG13 1 1
12 36901 1 1 133 ILE HG21 H 6.957 -5.785 -8.268 1.00 . A A . 133 ILE HG21 1 1
12 36902 1 1 133 ILE HG22 H 5.200 -5.890 -8.170 1.00 . A A . 133 ILE HG22 1 1
12 36903 1 1 133 ILE HG23 H 5.954 -4.636 -9.153 1.00 . A A . 133 ILE HG23 1 1
12 36904 1 1 133 ILE N N 6.468 -6.798 -12.444 1.00 . A A . 133 ILE N 1 1
12 36905 1 1 133 ILE O O 7.302 -3.739 -10.766 1.00 . A A . 133 ILE O 1 1
12 36906 1 1 134 ASP C C 9.548 -3.015 -12.075 1.00 . A A . 134 ASP C 1 1
12 36907 1 1 134 ASP CA C 9.850 -4.403 -11.488 1.00 . A A . 134 ASP CA 1 1
12 36908 1 1 134 ASP CB C 11.018 -5.036 -12.250 1.00 . A A . 134 ASP CB 1 1
12 36909 1 1 134 ASP CG C 12.274 -4.184 -12.063 1.00 . A A . 134 ASP CG 1 1
12 36910 1 1 134 ASP H H 8.743 -6.210 -11.949 1.00 . A A . 134 ASP H 1 1
12 36911 1 1 134 ASP HA H 10.121 -4.297 -10.448 1.00 . A A . 134 ASP HA 1 1
12 36912 1 1 134 ASP HB2 H 11.200 -6.029 -11.868 1.00 . A A . 134 ASP HB2 1 1
12 36913 1 1 134 ASP HB3 H 10.776 -5.092 -13.301 1.00 . A A . 134 ASP HB3 1 1
12 36914 1 1 134 ASP N N 8.643 -5.296 -11.592 1.00 . A A . 134 ASP N 1 1
12 36915 1 1 134 ASP O O 9.458 -2.038 -11.355 1.00 . A A . 134 ASP O 1 1
12 36916 1 1 134 ASP OD1 O 12.663 -3.984 -10.925 1.00 . A A . 134 ASP OD1 1 1
12 36917 1 1 134 ASP OD2 O 12.825 -3.744 -13.059 1.00 . A A . 134 ASP OD2 1 1
12 36918 1 1 135 LYS C C 7.561 -1.399 -13.986 1.00 . A A . 135 LYS C 1 1
12 36919 1 1 135 LYS CA C 9.077 -1.614 -13.998 1.00 . A A . 135 LYS CA 1 1
12 36920 1 1 135 LYS CB C 9.583 -1.611 -15.443 1.00 . A A . 135 LYS CB 1 1
12 36921 1 1 135 LYS CD C 8.054 -0.200 -16.832 1.00 . A A . 135 LYS CD 1 1
12 36922 1 1 135 LYS CE C 7.398 1.174 -16.683 1.00 . A A . 135 LYS CE 1 1
12 36923 1 1 135 LYS CG C 9.375 -0.225 -16.058 1.00 . A A . 135 LYS CG 1 1
12 36924 1 1 135 LYS H H 9.453 -3.734 -13.923 1.00 . A A . 135 LYS H 1 1
12 36925 1 1 135 LYS HA H 9.561 -0.825 -13.444 1.00 . A A . 135 LYS HA 1 1
12 36926 1 1 135 LYS HB2 H 10.636 -1.857 -15.456 1.00 . A A . 135 LYS HB2 1 1
12 36927 1 1 135 LYS HB3 H 9.037 -2.345 -16.018 1.00 . A A . 135 LYS HB3 1 1
12 36928 1 1 135 LYS HD2 H 8.246 -0.396 -17.878 1.00 . A A . 135 LYS HD2 1 1
12 36929 1 1 135 LYS HD3 H 7.391 -0.957 -16.440 1.00 . A A . 135 LYS HD3 1 1
12 36930 1 1 135 LYS HE2 H 6.863 1.218 -15.746 1.00 . A A . 135 LYS HE2 1 1
12 36931 1 1 135 LYS HE3 H 8.159 1.940 -16.699 1.00 . A A . 135 LYS HE3 1 1
12 36932 1 1 135 LYS HG2 H 9.348 0.516 -15.273 1.00 . A A . 135 LYS HG2 1 1
12 36933 1 1 135 LYS HG3 H 10.189 -0.005 -16.733 1.00 . A A . 135 LYS HG3 1 1
12 36934 1 1 135 LYS HZ1 H 6.170 2.397 -17.838 1.00 . A A . 135 LYS HZ1 1 1
12 36935 1 1 135 LYS HZ2 H 5.601 0.805 -17.668 1.00 . A A . 135 LYS HZ2 1 1
12 36936 1 1 135 LYS HZ3 H 6.904 1.138 -18.706 1.00 . A A . 135 LYS HZ3 1 1
12 36937 1 1 135 LYS N N 9.383 -2.929 -13.367 1.00 . A A . 135 LYS N 1 1
12 36938 1 1 135 LYS NZ N 6.447 1.395 -17.809 1.00 . A A . 135 LYS NZ 1 1
12 36939 1 1 135 LYS O O 7.075 -0.311 -13.719 1.00 . A A . 135 LYS O 1 1
12 36940 1 1 136 LEU C C 4.787 -1.694 -13.026 1.00 . A A . 136 LEU C 1 1
12 36941 1 1 136 LEU CA C 5.323 -2.340 -14.307 1.00 . A A . 136 LEU CA 1 1
12 36942 1 1 136 LEU CB C 4.721 -3.738 -14.454 1.00 . A A . 136 LEU CB 1 1
12 36943 1 1 136 LEU CD1 C 3.293 -3.740 -16.504 1.00 . A A . 136 LEU CD1 1 1
12 36944 1 1 136 LEU CD2 C 2.440 -4.753 -14.386 1.00 . A A . 136 LEU CD2 1 1
12 36945 1 1 136 LEU CG C 3.289 -3.626 -14.978 1.00 . A A . 136 LEU CG 1 1
12 36946 1 1 136 LEU H H 7.244 -3.297 -14.486 1.00 . A A . 136 LEU H 1 1
12 36947 1 1 136 LEU HA H 5.027 -1.739 -15.155 1.00 . A A . 136 LEU HA 1 1
12 36948 1 1 136 LEU HB2 H 5.316 -4.314 -15.148 1.00 . A A . 136 LEU HB2 1 1
12 36949 1 1 136 LEU HB3 H 4.714 -4.229 -13.492 1.00 . A A . 136 LEU HB3 1 1
12 36950 1 1 136 LEU HD11 H 3.827 -4.632 -16.796 1.00 . A A . 136 LEU HD11 1 1
12 36951 1 1 136 LEU HD12 H 3.778 -2.874 -16.929 1.00 . A A . 136 LEU HD12 1 1
12 36952 1 1 136 LEU HD13 H 2.276 -3.796 -16.863 1.00 . A A . 136 LEU HD13 1 1
12 36953 1 1 136 LEU HD21 H 1.410 -4.432 -14.319 1.00 . A A . 136 LEU HD21 1 1
12 36954 1 1 136 LEU HD22 H 2.804 -4.998 -13.399 1.00 . A A . 136 LEU HD22 1 1
12 36955 1 1 136 LEU HD23 H 2.504 -5.625 -15.020 1.00 . A A . 136 LEU HD23 1 1
12 36956 1 1 136 LEU HG H 2.875 -2.671 -14.691 1.00 . A A . 136 LEU HG 1 1
12 36957 1 1 136 LEU N N 6.816 -2.440 -14.278 1.00 . A A . 136 LEU N 1 1
12 36958 1 1 136 LEU O O 3.712 -1.123 -13.027 1.00 . A A . 136 LEU O 1 1
12 36959 1 1 137 ALA C C 5.252 0.381 -10.698 1.00 . A A . 137 ALA C 1 1
12 36960 1 1 137 ALA CA C 5.021 -1.141 -10.669 1.00 . A A . 137 ALA CA 1 1
12 36961 1 1 137 ALA CB C 5.769 -1.748 -9.483 1.00 . A A . 137 ALA CB 1 1
12 36962 1 1 137 ALA H H 6.381 -2.232 -11.949 1.00 . A A . 137 ALA H 1 1
12 36963 1 1 137 ALA HA H 3.964 -1.338 -10.563 1.00 . A A . 137 ALA HA 1 1
12 36964 1 1 137 ALA HB1 H 5.632 -1.121 -8.615 1.00 . A A . 137 ALA HB1 1 1
12 36965 1 1 137 ALA HB2 H 6.819 -1.816 -9.719 1.00 . A A . 137 ALA HB2 1 1
12 36966 1 1 137 ALA HB3 H 5.380 -2.734 -9.281 1.00 . A A . 137 ALA HB3 1 1
12 36967 1 1 137 ALA N N 5.514 -1.766 -11.937 1.00 . A A . 137 ALA N 1 1
12 36968 1 1 137 ALA O O 5.826 0.949 -9.787 1.00 . A A . 137 ALA O 1 1
12 36969 1 1 138 ALA C C 6.424 2.929 -11.563 1.00 . A A . 138 ALA C 1 1
12 36970 1 1 138 ALA CA C 4.972 2.536 -11.847 1.00 . A A . 138 ALA CA 1 1
12 36971 1 1 138 ALA CB C 4.057 3.225 -10.836 1.00 . A A . 138 ALA CB 1 1
12 36972 1 1 138 ALA H H 4.334 0.574 -12.446 1.00 . A A . 138 ALA H 1 1
12 36973 1 1 138 ALA HA H 4.705 2.854 -12.843 1.00 . A A . 138 ALA HA 1 1
12 36974 1 1 138 ALA HB1 H 3.039 3.194 -11.193 1.00 . A A . 138 ALA HB1 1 1
12 36975 1 1 138 ALA HB2 H 4.364 4.255 -10.717 1.00 . A A . 138 ALA HB2 1 1
12 36976 1 1 138 ALA HB3 H 4.122 2.718 -9.885 1.00 . A A . 138 ALA HB3 1 1
12 36977 1 1 138 ALA N N 4.799 1.049 -11.738 1.00 . A A . 138 ALA N 1 1
12 36978 1 1 138 ALA O O 6.699 4.025 -11.111 1.00 . A A . 138 ALA O 1 1
12 36979 1 1 139 LEU C C 9.238 3.539 -12.400 1.00 . A A . 139 LEU C 1 1
12 36980 1 1 139 LEU CA C 8.781 2.353 -11.543 1.00 . A A . 139 LEU CA 1 1
12 36981 1 1 139 LEU CB C 9.633 1.121 -11.860 1.00 . A A . 139 LEU CB 1 1
12 36982 1 1 139 LEU CD1 C 9.990 0.439 -9.485 1.00 . A A . 139 LEU CD1 1 1
12 36983 1 1 139 LEU CD2 C 11.696 -0.131 -11.219 1.00 . A A . 139 LEU CD2 1 1
12 36984 1 1 139 LEU CG C 10.680 0.919 -10.764 1.00 . A A . 139 LEU CG 1 1
12 36985 1 1 139 LEU H H 7.101 1.157 -12.177 1.00 . A A . 139 LEU H 1 1
12 36986 1 1 139 LEU HA H 8.893 2.608 -10.499 1.00 . A A . 139 LEU HA 1 1
12 36987 1 1 139 LEU HB2 H 8.993 0.253 -11.907 1.00 . A A . 139 LEU HB2 1 1
12 36988 1 1 139 LEU HB3 H 10.128 1.256 -12.810 1.00 . A A . 139 LEU HB3 1 1
12 36989 1 1 139 LEU HD11 H 9.283 1.186 -9.155 1.00 . A A . 139 LEU HD11 1 1
12 36990 1 1 139 LEU HD12 H 10.729 0.278 -8.716 1.00 . A A . 139 LEU HD12 1 1
12 36991 1 1 139 LEU HD13 H 9.469 -0.486 -9.683 1.00 . A A . 139 LEU HD13 1 1
12 36992 1 1 139 LEU HD21 H 11.232 -0.793 -11.936 1.00 . A A . 139 LEU HD21 1 1
12 36993 1 1 139 LEU HD22 H 12.031 -0.702 -10.367 1.00 . A A . 139 LEU HD22 1 1
12 36994 1 1 139 LEU HD23 H 12.541 0.361 -11.679 1.00 . A A . 139 LEU HD23 1 1
12 36995 1 1 139 LEU HG H 11.185 1.854 -10.571 1.00 . A A . 139 LEU HG 1 1
12 36996 1 1 139 LEU N N 7.349 2.039 -11.815 1.00 . A A . 139 LEU N 1 1
12 36997 1 1 139 LEU O O 10.225 4.182 -12.095 1.00 . A A . 139 LEU O 1 1
12 36998 1 1 140 ASP C C 8.085 6.202 -14.061 1.00 . A A . 140 ASP C 1 1
12 36999 1 1 140 ASP CA C 8.950 4.967 -14.344 1.00 . A A . 140 ASP CA 1 1
12 37000 1 1 140 ASP CB C 8.786 4.561 -15.811 1.00 . A A . 140 ASP CB 1 1
12 37001 1 1 140 ASP CG C 10.106 3.991 -16.335 1.00 . A A . 140 ASP CG 1 1
12 37002 1 1 140 ASP H H 7.753 3.295 -13.705 1.00 . A A . 140 ASP H 1 1
12 37003 1 1 140 ASP HA H 9.985 5.204 -14.156 1.00 . A A . 140 ASP HA 1 1
12 37004 1 1 140 ASP HB2 H 8.012 3.812 -15.893 1.00 . A A . 140 ASP HB2 1 1
12 37005 1 1 140 ASP HB3 H 8.512 5.426 -16.397 1.00 . A A . 140 ASP HB3 1 1
12 37006 1 1 140 ASP N N 8.540 3.828 -13.472 1.00 . A A . 140 ASP N 1 1
12 37007 1 1 140 ASP O O 7.983 7.084 -14.895 1.00 . A A . 140 ASP O 1 1
12 37008 1 1 140 ASP OD1 O 11.144 4.494 -15.940 1.00 . A A . 140 ASP OD1 1 1
12 37009 1 1 140 ASP OD2 O 10.056 3.062 -17.124 1.00 . A A . 140 ASP OD2 1 1
12 37010 1 1 141 LYS C C 6.332 7.635 -11.111 1.00 . A A . 141 LYS C 1 1
12 37011 1 1 141 LYS CA C 6.608 7.480 -12.615 1.00 . A A . 141 LYS CA 1 1
12 37012 1 1 141 LYS CB C 5.276 7.332 -13.355 1.00 . A A . 141 LYS CB 1 1
12 37013 1 1 141 LYS CD C 3.895 9.036 -12.157 1.00 . A A . 141 LYS CD 1 1
12 37014 1 1 141 LYS CE C 2.689 9.934 -12.438 1.00 . A A . 141 LYS CE 1 1
12 37015 1 1 141 LYS CG C 4.598 8.698 -13.474 1.00 . A A . 141 LYS CG 1 1
12 37016 1 1 141 LYS H H 7.546 5.565 -12.245 1.00 . A A . 141 LYS H 1 1
12 37017 1 1 141 LYS HA H 7.111 8.365 -12.975 1.00 . A A . 141 LYS HA 1 1
12 37018 1 1 141 LYS HB2 H 5.456 6.931 -14.343 1.00 . A A . 141 LYS HB2 1 1
12 37019 1 1 141 LYS HB3 H 4.634 6.660 -12.806 1.00 . A A . 141 LYS HB3 1 1
12 37020 1 1 141 LYS HD2 H 3.564 8.124 -11.682 1.00 . A A . 141 LYS HD2 1 1
12 37021 1 1 141 LYS HD3 H 4.582 9.554 -11.505 1.00 . A A . 141 LYS HD3 1 1
12 37022 1 1 141 LYS HE2 H 2.969 10.704 -13.141 1.00 . A A . 141 LYS HE2 1 1
12 37023 1 1 141 LYS HE3 H 1.888 9.340 -12.855 1.00 . A A . 141 LYS HE3 1 1
12 37024 1 1 141 LYS HG2 H 5.340 9.450 -13.691 1.00 . A A . 141 LYS HG2 1 1
12 37025 1 1 141 LYS HG3 H 3.869 8.670 -14.271 1.00 . A A . 141 LYS HG3 1 1
12 37026 1 1 141 LYS HZ1 H 3.057 10.815 -10.588 1.00 . A A . 141 LYS HZ1 1 1
12 37027 1 1 141 LYS HZ2 H 1.632 9.893 -10.645 1.00 . A A . 141 LYS HZ2 1 1
12 37028 1 1 141 LYS HZ3 H 1.687 11.422 -11.382 1.00 . A A . 141 LYS HZ3 1 1
12 37029 1 1 141 LYS N N 7.459 6.282 -12.906 1.00 . A A . 141 LYS N 1 1
12 37030 1 1 141 LYS NZ N 2.232 10.563 -11.167 1.00 . A A . 141 LYS NZ 1 1
12 37031 1 1 141 LYS O O 6.554 8.695 -10.555 1.00 . A A . 141 LYS O 1 1
12 37032 1 1 142 LEU C C 6.066 7.684 -8.173 1.00 . A A . 142 LEU C 1 1
12 37033 1 1 142 LEU CA C 5.423 6.571 -9.016 1.00 . A A . 142 LEU CA 1 1
12 37034 1 1 142 LEU CB C 5.810 5.226 -8.407 1.00 . A A . 142 LEU CB 1 1
12 37035 1 1 142 LEU CD1 C 5.005 3.434 -6.880 1.00 . A A . 142 LEU CD1 1 1
12 37036 1 1 142 LEU CD2 C 5.173 5.783 -6.055 1.00 . A A . 142 LEU CD2 1 1
12 37037 1 1 142 LEU CG C 4.851 4.902 -7.264 1.00 . A A . 142 LEU CG 1 1
12 37038 1 1 142 LEU H H 5.642 5.773 -11.016 1.00 . A A . 142 LEU H 1 1
12 37039 1 1 142 LEU HA H 4.351 6.673 -8.948 1.00 . A A . 142 LEU HA 1 1
12 37040 1 1 142 LEU HB2 H 5.744 4.457 -9.161 1.00 . A A . 142 LEU HB2 1 1
12 37041 1 1 142 LEU HB3 H 6.818 5.278 -8.026 1.00 . A A . 142 LEU HB3 1 1
12 37042 1 1 142 LEU HD11 H 4.349 2.834 -7.492 1.00 . A A . 142 LEU HD11 1 1
12 37043 1 1 142 LEU HD12 H 4.745 3.305 -5.839 1.00 . A A . 142 LEU HD12 1 1
12 37044 1 1 142 LEU HD13 H 6.028 3.126 -7.037 1.00 . A A . 142 LEU HD13 1 1
12 37045 1 1 142 LEU HD21 H 6.242 5.830 -5.918 1.00 . A A . 142 LEU HD21 1 1
12 37046 1 1 142 LEU HD22 H 4.715 5.362 -5.173 1.00 . A A . 142 LEU HD22 1 1
12 37047 1 1 142 LEU HD23 H 4.787 6.777 -6.222 1.00 . A A . 142 LEU HD23 1 1
12 37048 1 1 142 LEU HG H 3.837 5.087 -7.586 1.00 . A A . 142 LEU HG 1 1
12 37049 1 1 142 LEU N N 5.812 6.583 -10.489 1.00 . A A . 142 LEU N 1 1
12 37050 1 1 142 LEU O O 7.236 7.653 -7.869 1.00 . A A . 142 LEU O 1 1
12 37051 1 1 143 GLU C C 6.561 9.273 -5.706 1.00 . A A . 143 GLU C 1 1
12 37052 1 1 143 GLU CA C 5.798 9.781 -6.944 1.00 . A A . 143 GLU CA 1 1
12 37053 1 1 143 GLU CB C 4.622 10.648 -6.488 1.00 . A A . 143 GLU CB 1 1
12 37054 1 1 143 GLU CD C 3.390 12.748 -7.053 1.00 . A A . 143 GLU CD 1 1
12 37055 1 1 143 GLU CG C 4.216 11.592 -7.622 1.00 . A A . 143 GLU CG 1 1
12 37056 1 1 143 GLU H H 4.331 8.631 -8.024 1.00 . A A . 143 GLU H 1 1
12 37057 1 1 143 GLU HA H 6.463 10.382 -7.544 1.00 . A A . 143 GLU HA 1 1
12 37058 1 1 143 GLU HB2 H 3.786 10.013 -6.230 1.00 . A A . 143 GLU HB2 1 1
12 37059 1 1 143 GLU HB3 H 4.914 11.228 -5.626 1.00 . A A . 143 GLU HB3 1 1
12 37060 1 1 143 GLU HG2 H 5.103 11.982 -8.100 1.00 . A A . 143 GLU HG2 1 1
12 37061 1 1 143 GLU HG3 H 3.624 11.052 -8.345 1.00 . A A . 143 GLU HG3 1 1
12 37062 1 1 143 GLU N N 5.280 8.651 -7.776 1.00 . A A . 143 GLU N 1 1
12 37063 1 1 143 GLU O O 7.778 9.306 -5.672 1.00 . A A . 143 GLU O 1 1
12 37064 1 1 143 GLU OE1 O 2.533 12.486 -6.226 1.00 . A A . 143 GLU OE1 1 1
12 37065 1 1 143 GLU OE2 O 3.631 13.874 -7.455 1.00 . A A . 143 GLU OE2 1 1
12 37066 1 1 144 ASP C C 6.344 6.880 -3.196 1.00 . A A . 144 ASP C 1 1
12 37067 1 1 144 ASP CA C 6.567 8.377 -3.437 1.00 . A A . 144 ASP CA 1 1
12 37068 1 1 144 ASP CB C 6.037 9.165 -2.236 1.00 . A A . 144 ASP CB 1 1
12 37069 1 1 144 ASP CG C 6.888 8.853 -1.004 1.00 . A A . 144 ASP CG 1 1
12 37070 1 1 144 ASP H H 4.882 8.846 -4.713 1.00 . A A . 144 ASP H 1 1
12 37071 1 1 144 ASP HA H 7.625 8.566 -3.540 1.00 . A A . 144 ASP HA 1 1
12 37072 1 1 144 ASP HB2 H 6.085 10.222 -2.450 1.00 . A A . 144 ASP HB2 1 1
12 37073 1 1 144 ASP HB3 H 5.013 8.882 -2.044 1.00 . A A . 144 ASP HB3 1 1
12 37074 1 1 144 ASP N N 5.863 8.841 -4.678 1.00 . A A . 144 ASP N 1 1
12 37075 1 1 144 ASP O O 5.231 6.385 -3.246 1.00 . A A . 144 ASP O 1 1
12 37076 1 1 144 ASP OD1 O 6.851 7.720 -0.554 1.00 . A A . 144 ASP OD1 1 1
12 37077 1 1 144 ASP OD2 O 7.564 9.753 -0.532 1.00 . A A . 144 ASP OD2 1 1
12 37078 1 1 145 LEU C C 8.471 4.234 -1.796 1.00 . A A . 145 LEU C 1 1
12 37079 1 1 145 LEU CA C 7.287 4.701 -2.653 1.00 . A A . 145 LEU CA 1 1
12 37080 1 1 145 LEU CB C 7.286 3.942 -3.988 1.00 . A A . 145 LEU CB 1 1
12 37081 1 1 145 LEU CD1 C 5.900 2.083 -3.044 1.00 . A A . 145 LEU CD1 1 1
12 37082 1 1 145 LEU CD2 C 7.304 1.692 -5.075 1.00 . A A . 145 LEU CD2 1 1
12 37083 1 1 145 LEU CG C 7.217 2.431 -3.739 1.00 . A A . 145 LEU CG 1 1
12 37084 1 1 145 LEU H H 8.284 6.590 -2.865 1.00 . A A . 145 LEU H 1 1
12 37085 1 1 145 LEU HA H 6.364 4.504 -2.129 1.00 . A A . 145 LEU HA 1 1
12 37086 1 1 145 LEU HB2 H 6.432 4.246 -4.571 1.00 . A A . 145 LEU HB2 1 1
12 37087 1 1 145 LEU HB3 H 8.191 4.173 -4.530 1.00 . A A . 145 LEU HB3 1 1
12 37088 1 1 145 LEU HD11 H 6.057 2.050 -1.975 1.00 . A A . 145 LEU HD11 1 1
12 37089 1 1 145 LEU HD12 H 5.555 1.120 -3.387 1.00 . A A . 145 LEU HD12 1 1
12 37090 1 1 145 LEU HD13 H 5.162 2.836 -3.277 1.00 . A A . 145 LEU HD13 1 1
12 37091 1 1 145 LEU HD21 H 7.516 0.648 -4.896 1.00 . A A . 145 LEU HD21 1 1
12 37092 1 1 145 LEU HD22 H 8.094 2.123 -5.673 1.00 . A A . 145 LEU HD22 1 1
12 37093 1 1 145 LEU HD23 H 6.365 1.784 -5.598 1.00 . A A . 145 LEU HD23 1 1
12 37094 1 1 145 LEU HG H 8.044 2.134 -3.109 1.00 . A A . 145 LEU HG 1 1
12 37095 1 1 145 LEU N N 7.405 6.162 -2.914 1.00 . A A . 145 LEU N 1 1
12 37096 1 1 145 LEU O O 9.609 4.576 -2.054 1.00 . A A . 145 LEU O 1 1
12 37097 1 1 146 LEU C C 9.310 1.391 0.003 1.00 . A A . 146 LEU C 1 1
12 37098 1 1 146 LEU CA C 9.299 2.922 0.080 1.00 . A A . 146 LEU CA 1 1
12 37099 1 1 146 LEU CB C 9.060 3.369 1.530 1.00 . A A . 146 LEU CB 1 1
12 37100 1 1 146 LEU CD1 C 11.524 3.488 1.987 1.00 . A A . 146 LEU CD1 1 1
12 37101 1 1 146 LEU CD2 C 9.910 3.282 3.879 1.00 . A A . 146 LEU CD2 1 1
12 37102 1 1 146 LEU CG C 10.196 2.871 2.433 1.00 . A A . 146 LEU CG 1 1
12 37103 1 1 146 LEU H H 7.275 3.177 -0.621 1.00 . A A . 146 LEU H 1 1
12 37104 1 1 146 LEU HA H 10.248 3.307 -0.265 1.00 . A A . 146 LEU HA 1 1
12 37105 1 1 146 LEU HB2 H 9.018 4.447 1.569 1.00 . A A . 146 LEU HB2 1 1
12 37106 1 1 146 LEU HB3 H 8.125 2.961 1.880 1.00 . A A . 146 LEU HB3 1 1
12 37107 1 1 146 LEU HD11 H 12.173 3.604 2.841 1.00 . A A . 146 LEU HD11 1 1
12 37108 1 1 146 LEU HD12 H 11.340 4.454 1.541 1.00 . A A . 146 LEU HD12 1 1
12 37109 1 1 146 LEU HD13 H 11.996 2.841 1.261 1.00 . A A . 146 LEU HD13 1 1
12 37110 1 1 146 LEU HD21 H 9.988 4.355 3.970 1.00 . A A . 146 LEU HD21 1 1
12 37111 1 1 146 LEU HD22 H 10.626 2.812 4.536 1.00 . A A . 146 LEU HD22 1 1
12 37112 1 1 146 LEU HD23 H 8.913 2.969 4.151 1.00 . A A . 146 LEU HD23 1 1
12 37113 1 1 146 LEU HG H 10.261 1.792 2.372 1.00 . A A . 146 LEU HG 1 1
12 37114 1 1 146 LEU N N 8.203 3.441 -0.793 1.00 . A A . 146 LEU N 1 1
12 37115 1 1 146 LEU O O 8.363 0.739 0.395 1.00 . A A . 146 LEU O 1 1
12 37116 1 1 147 LEU C C 11.707 -1.174 0.078 1.00 . A A . 147 LEU C 1 1
12 37117 1 1 147 LEU CA C 10.440 -0.674 -0.616 1.00 . A A . 147 LEU CA 1 1
12 37118 1 1 147 LEU CB C 10.479 -1.089 -2.093 1.00 . A A . 147 LEU CB 1 1
12 37119 1 1 147 LEU CD1 C 10.058 0.587 -3.922 1.00 . A A . 147 LEU CD1 1 1
12 37120 1 1 147 LEU CD2 C 8.487 -1.336 -3.605 1.00 . A A . 147 LEU CD2 1 1
12 37121 1 1 147 LEU CG C 9.396 -0.331 -2.886 1.00 . A A . 147 LEU CG 1 1
12 37122 1 1 147 LEU H H 11.120 1.364 -0.820 1.00 . A A . 147 LEU H 1 1
12 37123 1 1 147 LEU HA H 9.574 -1.111 -0.142 1.00 . A A . 147 LEU HA 1 1
12 37124 1 1 147 LEU HB2 H 11.454 -0.860 -2.498 1.00 . A A . 147 LEU HB2 1 1
12 37125 1 1 147 LEU HB3 H 10.304 -2.152 -2.167 1.00 . A A . 147 LEU HB3 1 1
12 37126 1 1 147 LEU HD11 H 11.073 0.262 -4.096 1.00 . A A . 147 LEU HD11 1 1
12 37127 1 1 147 LEU HD12 H 10.065 1.602 -3.550 1.00 . A A . 147 LEU HD12 1 1
12 37128 1 1 147 LEU HD13 H 9.506 0.549 -4.849 1.00 . A A . 147 LEU HD13 1 1
12 37129 1 1 147 LEU HD21 H 8.856 -1.505 -4.606 1.00 . A A . 147 LEU HD21 1 1
12 37130 1 1 147 LEU HD22 H 7.482 -0.942 -3.654 1.00 . A A . 147 LEU HD22 1 1
12 37131 1 1 147 LEU HD23 H 8.481 -2.270 -3.062 1.00 . A A . 147 LEU HD23 1 1
12 37132 1 1 147 LEU HG H 8.802 0.268 -2.208 1.00 . A A . 147 LEU HG 1 1
12 37133 1 1 147 LEU N N 10.370 0.816 -0.506 1.00 . A A . 147 LEU N 1 1
12 37134 1 1 147 LEU O O 12.783 -1.146 -0.490 1.00 . A A . 147 LEU O 1 1
12 37135 1 1 148 ALA C C 12.491 -3.448 2.729 1.00 . A A . 148 ALA C 1 1
12 37136 1 1 148 ALA CA C 12.799 -2.118 2.031 1.00 . A A . 148 ALA CA 1 1
12 37137 1 1 148 ALA CB C 13.220 -1.074 3.069 1.00 . A A . 148 ALA CB 1 1
12 37138 1 1 148 ALA H H 10.712 -1.635 1.741 1.00 . A A . 148 ALA H 1 1
12 37139 1 1 148 ALA HA H 13.605 -2.265 1.326 1.00 . A A . 148 ALA HA 1 1
12 37140 1 1 148 ALA HB1 H 14.033 -1.465 3.664 1.00 . A A . 148 ALA HB1 1 1
12 37141 1 1 148 ALA HB2 H 12.382 -0.846 3.711 1.00 . A A . 148 ALA HB2 1 1
12 37142 1 1 148 ALA HB3 H 13.543 -0.175 2.565 1.00 . A A . 148 ALA HB3 1 1
12 37143 1 1 148 ALA N N 11.592 -1.625 1.302 1.00 . A A . 148 ALA N 1 1
12 37144 1 1 148 ALA O O 12.727 -3.608 3.913 1.00 . A A . 148 ALA O 1 1
12 37145 1 1 149 GLY C C 10.773 -6.548 1.680 1.00 . A A . 149 GLY C 1 1
12 37146 1 1 149 GLY CA C 11.658 -5.729 2.619 1.00 . A A . 149 GLY CA 1 1
12 37147 1 1 149 GLY H H 11.801 -4.257 1.050 1.00 . A A . 149 GLY H 1 1
12 37148 1 1 149 GLY HA2 H 12.577 -6.265 2.805 1.00 . A A . 149 GLY HA2 1 1
12 37149 1 1 149 GLY HA3 H 11.138 -5.576 3.551 1.00 . A A . 149 GLY HA3 1 1
12 37150 1 1 149 GLY N N 11.974 -4.407 2.002 1.00 . A A . 149 GLY N 1 1
12 37151 1 1 149 GLY O O 9.563 -6.472 1.740 1.00 . A A . 149 GLY O 1 1
12 37152 1 1 150 ASN C C 11.538 -8.976 -1.014 1.00 . A A . 150 ASN C 1 1
12 37153 1 1 150 ASN CA C 10.573 -8.187 -0.116 1.00 . A A . 150 ASN CA 1 1
12 37154 1 1 150 ASN CB C 9.660 -7.310 -0.984 1.00 . A A . 150 ASN CB 1 1
12 37155 1 1 150 ASN CG C 10.489 -6.266 -1.729 1.00 . A A . 150 ASN CG 1 1
12 37156 1 1 150 ASN H H 12.350 -7.388 0.809 1.00 . A A . 150 ASN H 1 1
12 37157 1 1 150 ASN HA H 9.970 -8.880 0.453 1.00 . A A . 150 ASN HA 1 1
12 37158 1 1 150 ASN HB2 H 9.142 -7.931 -1.700 1.00 . A A . 150 ASN HB2 1 1
12 37159 1 1 150 ASN HB3 H 8.940 -6.810 -0.359 1.00 . A A . 150 ASN HB3 1 1
12 37160 1 1 150 ASN HD21 H 10.464 -4.968 -0.228 1.00 . A A . 150 ASN HD21 1 1
12 37161 1 1 150 ASN HD22 H 11.310 -4.463 -1.609 1.00 . A A . 150 ASN HD22 1 1
12 37162 1 1 150 ASN N N 11.370 -7.340 0.825 1.00 . A A . 150 ASN N 1 1
12 37163 1 1 150 ASN ND2 N 10.778 -5.138 -1.140 1.00 . A A . 150 ASN ND2 1 1
12 37164 1 1 150 ASN O O 12.657 -8.553 -1.216 1.00 . A A . 150 ASN O 1 1
12 37165 1 1 150 ASN OD1 O 10.865 -6.474 -2.862 1.00 . A A . 150 ASN OD1 1 1
12 37166 1 1 151 PRO C C 12.275 -10.274 -3.730 1.00 . A A . 151 PRO C 1 1
12 37167 1 1 151 PRO CA C 11.919 -10.985 -2.420 1.00 . A A . 151 PRO CA 1 1
12 37168 1 1 151 PRO CB C 11.042 -12.210 -2.642 1.00 . A A . 151 PRO CB 1 1
12 37169 1 1 151 PRO CD C 9.702 -10.662 -1.338 1.00 . A A . 151 PRO CD 1 1
12 37170 1 1 151 PRO CG C 9.622 -11.775 -2.376 1.00 . A A . 151 PRO CG 1 1
12 37171 1 1 151 PRO HA H 12.822 -11.276 -1.906 1.00 . A A . 151 PRO HA 1 1
12 37172 1 1 151 PRO HB2 H 11.143 -12.558 -3.660 1.00 . A A . 151 PRO HB2 1 1
12 37173 1 1 151 PRO HB3 H 11.318 -12.993 -1.953 1.00 . A A . 151 PRO HB3 1 1
12 37174 1 1 151 PRO HD2 H 8.953 -9.908 -1.529 1.00 . A A . 151 PRO HD2 1 1
12 37175 1 1 151 PRO HD3 H 9.600 -11.061 -0.342 1.00 . A A . 151 PRO HD3 1 1
12 37176 1 1 151 PRO HG2 H 9.176 -11.406 -3.286 1.00 . A A . 151 PRO HG2 1 1
12 37177 1 1 151 PRO HG3 H 9.046 -12.598 -1.984 1.00 . A A . 151 PRO HG3 1 1
12 37178 1 1 151 PRO N N 11.088 -10.101 -1.532 1.00 . A A . 151 PRO N 1 1
12 37179 1 1 151 PRO O O 13.373 -10.414 -4.221 1.00 . A A . 151 PRO O 1 1
12 37180 1 1 152 LEU C C 12.982 -7.921 -5.379 1.00 . A A . 152 LEU C 1 1
12 37181 1 1 152 LEU CA C 11.704 -8.775 -5.573 1.00 . A A . 152 LEU CA 1 1
12 37182 1 1 152 LEU CB C 10.525 -7.858 -5.926 1.00 . A A . 152 LEU CB 1 1
12 37183 1 1 152 LEU CD1 C 8.913 -8.870 -7.544 1.00 . A A . 152 LEU CD1 1 1
12 37184 1 1 152 LEU CD2 C 9.890 -6.628 -8.018 1.00 . A A . 152 LEU CD2 1 1
12 37185 1 1 152 LEU CG C 10.163 -8.007 -7.409 1.00 . A A . 152 LEU CG 1 1
12 37186 1 1 152 LEU H H 10.481 -9.398 -3.892 1.00 . A A . 152 LEU H 1 1
12 37187 1 1 152 LEU HA H 11.862 -9.488 -6.369 1.00 . A A . 152 LEU HA 1 1
12 37188 1 1 152 LEU HB2 H 9.673 -8.130 -5.318 1.00 . A A . 152 LEU HB2 1 1
12 37189 1 1 152 LEU HB3 H 10.792 -6.833 -5.722 1.00 . A A . 152 LEU HB3 1 1
12 37190 1 1 152 LEU HD11 H 8.311 -8.774 -6.652 1.00 . A A . 152 LEU HD11 1 1
12 37191 1 1 152 LEU HD12 H 9.205 -9.900 -7.672 1.00 . A A . 152 LEU HD12 1 1
12 37192 1 1 152 LEU HD13 H 8.342 -8.547 -8.401 1.00 . A A . 152 LEU HD13 1 1
12 37193 1 1 152 LEU HD21 H 10.821 -6.190 -8.345 1.00 . A A . 152 LEU HD21 1 1
12 37194 1 1 152 LEU HD22 H 9.433 -5.991 -7.276 1.00 . A A . 152 LEU HD22 1 1
12 37195 1 1 152 LEU HD23 H 9.225 -6.733 -8.862 1.00 . A A . 152 LEU HD23 1 1
12 37196 1 1 152 LEU HG H 10.977 -8.479 -7.935 1.00 . A A . 152 LEU HG 1 1
12 37197 1 1 152 LEU N N 11.374 -9.503 -4.299 1.00 . A A . 152 LEU N 1 1
12 37198 1 1 152 LEU O O 14.035 -8.198 -5.937 1.00 . A A . 152 LEU O 1 1
12 37199 1 1 153 TYR C C 15.215 -6.827 -3.733 1.00 . A A . 153 TYR C 1 1
12 37200 1 1 153 TYR CA C 14.059 -5.994 -4.324 1.00 . A A . 153 TYR CA 1 1
12 37201 1 1 153 TYR CB C 13.580 -4.852 -3.379 1.00 . A A . 153 TYR CB 1 1
12 37202 1 1 153 TYR CD1 C 15.894 -4.134 -2.624 1.00 . A A . 153 TYR CD1 1 1
12 37203 1 1 153 TYR CD2 C 14.182 -4.527 -0.952 1.00 . A A . 153 TYR CD2 1 1
12 37204 1 1 153 TYR CE1 C 16.802 -3.802 -1.611 1.00 . A A . 153 TYR CE1 1 1
12 37205 1 1 153 TYR CE2 C 15.088 -4.197 0.059 1.00 . A A . 153 TYR CE2 1 1
12 37206 1 1 153 TYR CG C 14.583 -4.496 -2.293 1.00 . A A . 153 TYR CG 1 1
12 37207 1 1 153 TYR CZ C 16.398 -3.834 -0.269 1.00 . A A . 153 TYR CZ 1 1
12 37208 1 1 153 TYR H H 12.029 -6.690 -4.153 1.00 . A A . 153 TYR H 1 1
12 37209 1 1 153 TYR HA H 14.384 -5.562 -5.260 1.00 . A A . 153 TYR HA 1 1
12 37210 1 1 153 TYR HB2 H 13.391 -3.970 -3.970 1.00 . A A . 153 TYR HB2 1 1
12 37211 1 1 153 TYR HB3 H 12.655 -5.156 -2.912 1.00 . A A . 153 TYR HB3 1 1
12 37212 1 1 153 TYR HD1 H 16.204 -4.111 -3.658 1.00 . A A . 153 TYR HD1 1 1
12 37213 1 1 153 TYR HD2 H 13.170 -4.807 -0.699 1.00 . A A . 153 TYR HD2 1 1
12 37214 1 1 153 TYR HE1 H 17.813 -3.523 -1.863 1.00 . A A . 153 TYR HE1 1 1
12 37215 1 1 153 TYR HE2 H 14.777 -4.221 1.092 1.00 . A A . 153 TYR HE2 1 1
12 37216 1 1 153 TYR HH H 17.973 -4.178 0.751 1.00 . A A . 153 TYR HH 1 1
12 37217 1 1 153 TYR N N 12.885 -6.886 -4.585 1.00 . A A . 153 TYR N 1 1
12 37218 1 1 153 TYR O O 16.348 -6.748 -4.190 1.00 . A A . 153 TYR O 1 1
12 37219 1 1 153 TYR OH O 17.288 -3.505 0.731 1.00 . A A . 153 TYR OH 1 1
12 37220 1 1 154 ASN C C 16.625 -9.373 -3.193 1.00 . A A . 154 ASN C 1 1
12 37221 1 1 154 ASN CA C 16.015 -8.467 -2.119 1.00 . A A . 154 ASN CA 1 1
12 37222 1 1 154 ASN CB C 15.431 -9.325 -0.992 1.00 . A A . 154 ASN CB 1 1
12 37223 1 1 154 ASN CG C 15.169 -8.447 0.238 1.00 . A A . 154 ASN CG 1 1
12 37224 1 1 154 ASN H H 14.024 -7.679 -2.384 1.00 . A A . 154 ASN H 1 1
12 37225 1 1 154 ASN HA H 16.784 -7.823 -1.718 1.00 . A A . 154 ASN HA 1 1
12 37226 1 1 154 ASN HB2 H 14.507 -9.774 -1.322 1.00 . A A . 154 ASN HB2 1 1
12 37227 1 1 154 ASN HB3 H 16.135 -10.101 -0.730 1.00 . A A . 154 ASN HB3 1 1
12 37228 1 1 154 ASN HD21 H 16.996 -7.673 0.254 1.00 . A A . 154 ASN HD21 1 1
12 37229 1 1 154 ASN HD22 H 15.963 -7.117 1.480 1.00 . A A . 154 ASN HD22 1 1
12 37230 1 1 154 ASN N N 14.939 -7.627 -2.729 1.00 . A A . 154 ASN N 1 1
12 37231 1 1 154 ASN ND2 N 16.122 -7.683 0.695 1.00 . A A . 154 ASN ND2 1 1
12 37232 1 1 154 ASN O O 17.778 -9.756 -3.110 1.00 . A A . 154 ASN O 1 1
12 37233 1 1 154 ASN OD1 O 14.085 -8.459 0.791 1.00 . A A . 154 ASN OD1 1 1
12 37234 1 1 155 ASP C C 17.399 -9.742 -6.104 1.00 . A A . 155 ASP C 1 1
12 37235 1 1 155 ASP CA C 16.403 -10.565 -5.298 1.00 . A A . 155 ASP CA 1 1
12 37236 1 1 155 ASP CB C 15.271 -11.050 -6.208 1.00 . A A . 155 ASP CB 1 1
12 37237 1 1 155 ASP CG C 14.796 -12.427 -5.743 1.00 . A A . 155 ASP CG 1 1
12 37238 1 1 155 ASP H H 14.943 -9.374 -4.263 1.00 . A A . 155 ASP H 1 1
12 37239 1 1 155 ASP HA H 16.910 -11.413 -4.862 1.00 . A A . 155 ASP HA 1 1
12 37240 1 1 155 ASP HB2 H 14.449 -10.353 -6.166 1.00 . A A . 155 ASP HB2 1 1
12 37241 1 1 155 ASP HB3 H 15.630 -11.119 -7.222 1.00 . A A . 155 ASP HB3 1 1
12 37242 1 1 155 ASP N N 15.864 -9.703 -4.211 1.00 . A A . 155 ASP N 1 1
12 37243 1 1 155 ASP O O 18.502 -10.183 -6.365 1.00 . A A . 155 ASP O 1 1
12 37244 1 1 155 ASP OD1 O 14.747 -12.641 -4.543 1.00 . A A . 155 ASP OD1 1 1
12 37245 1 1 155 ASP OD2 O 14.492 -13.246 -6.595 1.00 . A A . 155 ASP OD2 1 1
12 37246 1 1 156 TYR C C 19.301 -7.561 -6.423 1.00 . A A . 156 TYR C 1 1
12 37247 1 1 156 TYR CA C 18.006 -7.667 -7.239 1.00 . A A . 156 TYR CA 1 1
12 37248 1 1 156 TYR CB C 17.424 -6.258 -7.442 1.00 . A A . 156 TYR CB 1 1
12 37249 1 1 156 TYR CD1 C 19.291 -5.869 -9.149 1.00 . A A . 156 TYR CD1 1 1
12 37250 1 1 156 TYR CD2 C 17.164 -4.741 -9.447 1.00 . A A . 156 TYR CD2 1 1
12 37251 1 1 156 TYR CE1 C 19.775 -5.261 -10.312 1.00 . A A . 156 TYR CE1 1 1
12 37252 1 1 156 TYR CE2 C 17.652 -4.134 -10.611 1.00 . A A . 156 TYR CE2 1 1
12 37253 1 1 156 TYR CG C 17.977 -5.613 -8.710 1.00 . A A . 156 TYR CG 1 1
12 37254 1 1 156 TYR CZ C 18.956 -4.395 -11.044 1.00 . A A . 156 TYR CZ 1 1
12 37255 1 1 156 TYR H H 16.147 -8.178 -6.237 1.00 . A A . 156 TYR H 1 1
12 37256 1 1 156 TYR HA H 18.216 -8.119 -8.198 1.00 . A A . 156 TYR HA 1 1
12 37257 1 1 156 TYR HB2 H 16.349 -6.327 -7.520 1.00 . A A . 156 TYR HB2 1 1
12 37258 1 1 156 TYR HB3 H 17.678 -5.644 -6.591 1.00 . A A . 156 TYR HB3 1 1
12 37259 1 1 156 TYR HD1 H 19.930 -6.529 -8.586 1.00 . A A . 156 TYR HD1 1 1
12 37260 1 1 156 TYR HD2 H 16.159 -4.533 -9.117 1.00 . A A . 156 TYR HD2 1 1
12 37261 1 1 156 TYR HE1 H 20.783 -5.462 -10.648 1.00 . A A . 156 TYR HE1 1 1
12 37262 1 1 156 TYR HE2 H 17.021 -3.463 -11.175 1.00 . A A . 156 TYR HE2 1 1
12 37263 1 1 156 TYR HH H 19.096 -4.285 -12.945 1.00 . A A . 156 TYR HH 1 1
12 37264 1 1 156 TYR N N 17.039 -8.527 -6.477 1.00 . A A . 156 TYR N 1 1
12 37265 1 1 156 TYR O O 20.355 -7.964 -6.866 1.00 . A A . 156 TYR O 1 1
12 37266 1 1 156 TYR OH O 19.435 -3.796 -12.191 1.00 . A A . 156 TYR OH 1 1
12 37267 1 1 157 LYS C C 20.010 -6.096 -3.099 1.00 . A A . 157 LYS C 1 1
12 37268 1 1 157 LYS CA C 20.400 -6.934 -4.320 1.00 . A A . 157 LYS CA 1 1
12 37269 1 1 157 LYS CB C 21.583 -6.266 -5.040 1.00 . A A . 157 LYS CB 1 1
12 37270 1 1 157 LYS CD C 22.747 -8.451 -5.499 1.00 . A A . 157 LYS CD 1 1
12 37271 1 1 157 LYS CE C 23.065 -8.306 -6.990 1.00 . A A . 157 LYS CE 1 1
12 37272 1 1 157 LYS CG C 22.864 -7.086 -4.816 1.00 . A A . 157 LYS CG 1 1
12 37273 1 1 157 LYS H H 18.322 -6.763 -4.887 1.00 . A A . 157 LYS H 1 1
12 37274 1 1 157 LYS HA H 20.689 -7.922 -3.988 1.00 . A A . 157 LYS HA 1 1
12 37275 1 1 157 LYS HB2 H 21.377 -6.194 -6.096 1.00 . A A . 157 LYS HB2 1 1
12 37276 1 1 157 LYS HB3 H 21.728 -5.277 -4.638 1.00 . A A . 157 LYS HB3 1 1
12 37277 1 1 157 LYS HD2 H 23.449 -9.137 -5.049 1.00 . A A . 157 LYS HD2 1 1
12 37278 1 1 157 LYS HD3 H 21.746 -8.833 -5.381 1.00 . A A . 157 LYS HD3 1 1
12 37279 1 1 157 LYS HE2 H 22.599 -7.409 -7.370 1.00 . A A . 157 LYS HE2 1 1
12 37280 1 1 157 LYS HE3 H 24.134 -8.240 -7.124 1.00 . A A . 157 LYS HE3 1 1
12 37281 1 1 157 LYS HG2 H 23.707 -6.554 -5.228 1.00 . A A . 157 LYS HG2 1 1
12 37282 1 1 157 LYS HG3 H 23.015 -7.230 -3.756 1.00 . A A . 157 LYS HG3 1 1
12 37283 1 1 157 LYS HZ1 H 23.205 -10.283 -7.625 1.00 . A A . 157 LYS HZ1 1 1
12 37284 1 1 157 LYS HZ2 H 22.437 -9.251 -8.735 1.00 . A A . 157 LYS HZ2 1 1
12 37285 1 1 157 LYS HZ3 H 21.616 -9.760 -7.337 1.00 . A A . 157 LYS HZ3 1 1
12 37286 1 1 157 LYS N N 19.203 -7.052 -5.218 1.00 . A A . 157 LYS N 1 1
12 37287 1 1 157 LYS NZ N 22.541 -9.489 -7.727 1.00 . A A . 157 LYS NZ 1 1
12 37288 1 1 157 LYS O O 19.886 -4.888 -3.176 1.00 . A A . 157 LYS O 1 1
12 37289 1 1 158 GLU C C 20.162 -4.734 -0.484 1.00 . A A . 158 GLU C 1 1
12 37290 1 1 158 GLU CA C 19.386 -6.041 -0.724 1.00 . A A . 158 GLU CA 1 1
12 37291 1 1 158 GLU CB C 19.609 -6.977 0.466 1.00 . A A . 158 GLU CB 1 1
12 37292 1 1 158 GLU CD C 21.411 -7.951 1.897 1.00 . A A . 158 GLU CD 1 1
12 37293 1 1 158 GLU CG C 21.075 -7.413 0.505 1.00 . A A . 158 GLU CG 1 1
12 37294 1 1 158 GLU H H 19.898 -7.723 -1.974 1.00 . A A . 158 GLU H 1 1
12 37295 1 1 158 GLU HA H 18.336 -5.809 -0.788 1.00 . A A . 158 GLU HA 1 1
12 37296 1 1 158 GLU HB2 H 19.362 -6.460 1.381 1.00 . A A . 158 GLU HB2 1 1
12 37297 1 1 158 GLU HB3 H 18.980 -7.848 0.361 1.00 . A A . 158 GLU HB3 1 1
12 37298 1 1 158 GLU HG2 H 21.240 -8.187 -0.231 1.00 . A A . 158 GLU HG2 1 1
12 37299 1 1 158 GLU HG3 H 21.709 -6.568 0.286 1.00 . A A . 158 GLU HG3 1 1
12 37300 1 1 158 GLU N N 19.800 -6.746 -1.983 1.00 . A A . 158 GLU N 1 1
12 37301 1 1 158 GLU O O 19.669 -3.846 0.185 1.00 . A A . 158 GLU O 1 1
12 37302 1 1 158 GLU OE1 O 21.561 -7.146 2.801 1.00 . A A . 158 GLU OE1 1 1
12 37303 1 1 158 GLU OE2 O 21.513 -9.160 2.035 1.00 . A A . 158 GLU OE2 1 1
12 37304 1 1 159 ASN C C 22.930 -2.939 -1.992 1.00 . A A . 159 ASN C 1 1
12 37305 1 1 159 ASN CA C 22.121 -3.336 -0.757 1.00 . A A . 159 ASN CA 1 1
12 37306 1 1 159 ASN CB C 23.069 -3.533 0.428 1.00 . A A . 159 ASN CB 1 1
12 37307 1 1 159 ASN CG C 23.423 -2.173 1.031 1.00 . A A . 159 ASN CG 1 1
12 37308 1 1 159 ASN H H 21.758 -5.323 -1.528 1.00 . A A . 159 ASN H 1 1
12 37309 1 1 159 ASN HA H 21.423 -2.541 -0.525 1.00 . A A . 159 ASN HA 1 1
12 37310 1 1 159 ASN HB2 H 22.586 -4.146 1.176 1.00 . A A . 159 ASN HB2 1 1
12 37311 1 1 159 ASN HB3 H 23.971 -4.021 0.091 1.00 . A A . 159 ASN HB3 1 1
12 37312 1 1 159 ASN HD21 H 23.795 -2.911 2.836 1.00 . A A . 159 ASN HD21 1 1
12 37313 1 1 159 ASN HD22 H 23.995 -1.232 2.683 1.00 . A A . 159 ASN HD22 1 1
12 37314 1 1 159 ASN N N 21.361 -4.600 -0.999 1.00 . A A . 159 ASN N 1 1
12 37315 1 1 159 ASN ND2 N 23.766 -2.099 2.288 1.00 . A A . 159 ASN ND2 1 1
12 37316 1 1 159 ASN O O 23.978 -2.332 -1.875 1.00 . A A . 159 ASN O 1 1
12 37317 1 1 159 ASN OD1 O 23.387 -1.166 0.351 1.00 . A A . 159 ASN OD1 1 1
12 37318 1 1 160 ASN C C 22.262 -2.156 -5.377 1.00 . A A . 160 ASN C 1 1
12 37319 1 1 160 ASN CA C 23.208 -2.856 -4.399 1.00 . A A . 160 ASN CA 1 1
12 37320 1 1 160 ASN CB C 23.841 -4.082 -5.055 1.00 . A A . 160 ASN CB 1 1
12 37321 1 1 160 ASN CG C 25.151 -3.678 -5.734 1.00 . A A . 160 ASN CG 1 1
12 37322 1 1 160 ASN H H 21.593 -3.731 -3.246 1.00 . A A . 160 ASN H 1 1
12 37323 1 1 160 ASN HA H 23.989 -2.169 -4.119 1.00 . A A . 160 ASN HA 1 1
12 37324 1 1 160 ASN HB2 H 24.042 -4.825 -4.298 1.00 . A A . 160 ASN HB2 1 1
12 37325 1 1 160 ASN HB3 H 23.168 -4.489 -5.791 1.00 . A A . 160 ASN HB3 1 1
12 37326 1 1 160 ASN HD21 H 24.652 -4.468 -7.485 1.00 . A A . 160 ASN HD21 1 1
12 37327 1 1 160 ASN HD22 H 26.180 -3.730 -7.431 1.00 . A A . 160 ASN HD22 1 1
12 37328 1 1 160 ASN N N 22.452 -3.253 -3.171 1.00 . A A . 160 ASN N 1 1
12 37329 1 1 160 ASN ND2 N 25.344 -3.985 -6.987 1.00 . A A . 160 ASN ND2 1 1
12 37330 1 1 160 ASN O O 22.319 -0.953 -5.541 1.00 . A A . 160 ASN O 1 1
12 37331 1 1 160 ASN OD1 O 26.009 -3.079 -5.116 1.00 . A A . 160 ASN OD1 1 1
12 37332 1 1 161 ALA C C 19.542 -1.245 -6.225 1.00 . A A . 161 ALA C 1 1
12 37333 1 1 161 ALA CA C 20.424 -2.257 -6.966 1.00 . A A . 161 ALA CA 1 1
12 37334 1 1 161 ALA CB C 19.548 -3.341 -7.592 1.00 . A A . 161 ALA CB 1 1
12 37335 1 1 161 ALA H H 21.340 -3.850 -5.857 1.00 . A A . 161 ALA H 1 1
12 37336 1 1 161 ALA HA H 20.974 -1.749 -7.743 1.00 . A A . 161 ALA HA 1 1
12 37337 1 1 161 ALA HB1 H 18.529 -3.237 -7.246 1.00 . A A . 161 ALA HB1 1 1
12 37338 1 1 161 ALA HB2 H 19.925 -4.312 -7.310 1.00 . A A . 161 ALA HB2 1 1
12 37339 1 1 161 ALA HB3 H 19.573 -3.246 -8.668 1.00 . A A . 161 ALA HB3 1 1
12 37340 1 1 161 ALA N N 21.381 -2.888 -6.014 1.00 . A A . 161 ALA N 1 1
12 37341 1 1 161 ALA O O 18.929 -0.396 -6.835 1.00 . A A . 161 ALA O 1 1
12 37342 1 1 162 THR C C 19.202 1.045 -4.342 1.00 . A A . 162 THR C 1 1
12 37343 1 1 162 THR CA C 18.633 -0.368 -4.145 1.00 . A A . 162 THR CA 1 1
12 37344 1 1 162 THR CB C 18.659 -0.753 -2.650 1.00 . A A . 162 THR CB 1 1
12 37345 1 1 162 THR CG2 C 17.224 -0.881 -2.126 1.00 . A A . 162 THR CG2 1 1
12 37346 1 1 162 THR H H 19.969 -2.025 -4.443 1.00 . A A . 162 THR H 1 1
12 37347 1 1 162 THR HA H 17.619 -0.400 -4.514 1.00 . A A . 162 THR HA 1 1
12 37348 1 1 162 THR HB H 19.178 0.005 -2.084 1.00 . A A . 162 THR HB 1 1
12 37349 1 1 162 THR HG1 H 19.918 -1.918 -1.729 1.00 . A A . 162 THR HG1 1 1
12 37350 1 1 162 THR HG21 H 16.677 -1.577 -2.744 1.00 . A A . 162 THR HG21 1 1
12 37351 1 1 162 THR HG22 H 16.742 0.085 -2.160 1.00 . A A . 162 THR HG22 1 1
12 37352 1 1 162 THR HG23 H 17.243 -1.239 -1.109 1.00 . A A . 162 THR HG23 1 1
12 37353 1 1 162 THR N N 19.471 -1.330 -4.919 1.00 . A A . 162 THR N 1 1
12 37354 1 1 162 THR O O 18.507 1.958 -4.766 1.00 . A A . 162 THR O 1 1
12 37355 1 1 162 THR OG1 O 19.328 -1.998 -2.482 1.00 . A A . 162 THR OG1 1 1
12 37356 1 1 163 SER C C 21.086 2.906 -5.738 1.00 . A A . 163 SER C 1 1
12 37357 1 1 163 SER CA C 21.107 2.556 -4.249 1.00 . A A . 163 SER CA 1 1
12 37358 1 1 163 SER CB C 22.553 2.510 -3.754 1.00 . A A . 163 SER CB 1 1
12 37359 1 1 163 SER H H 21.008 0.466 -3.741 1.00 . A A . 163 SER H 1 1
12 37360 1 1 163 SER HA H 20.555 3.302 -3.694 1.00 . A A . 163 SER HA 1 1
12 37361 1 1 163 SER HB2 H 23.008 1.582 -4.053 1.00 . A A . 163 SER HB2 1 1
12 37362 1 1 163 SER HB3 H 23.106 3.336 -4.183 1.00 . A A . 163 SER HB3 1 1
12 37363 1 1 163 SER HG H 22.386 1.729 -1.979 1.00 . A A . 163 SER HG 1 1
12 37364 1 1 163 SER N N 20.471 1.221 -4.061 1.00 . A A . 163 SER N 1 1
12 37365 1 1 163 SER O O 20.867 4.041 -6.116 1.00 . A A . 163 SER O 1 1
12 37366 1 1 163 SER OG O 22.566 2.602 -2.335 1.00 . A A . 163 SER OG 1 1
12 37367 1 1 164 GLU C C 19.842 2.569 -8.447 1.00 . A A . 164 GLU C 1 1
12 37368 1 1 164 GLU CA C 21.263 2.183 -8.054 1.00 . A A . 164 GLU CA 1 1
12 37369 1 1 164 GLU CB C 21.672 0.916 -8.816 1.00 . A A . 164 GLU CB 1 1
12 37370 1 1 164 GLU CD C 24.099 1.527 -8.578 1.00 . A A . 164 GLU CD 1 1
12 37371 1 1 164 GLU CG C 23.048 0.435 -8.345 1.00 . A A . 164 GLU CG 1 1
12 37372 1 1 164 GLU H H 21.446 1.021 -6.250 1.00 . A A . 164 GLU H 1 1
12 37373 1 1 164 GLU HA H 21.940 2.989 -8.296 1.00 . A A . 164 GLU HA 1 1
12 37374 1 1 164 GLU HB2 H 20.942 0.140 -8.635 1.00 . A A . 164 GLU HB2 1 1
12 37375 1 1 164 GLU HB3 H 21.710 1.129 -9.873 1.00 . A A . 164 GLU HB3 1 1
12 37376 1 1 164 GLU HG2 H 23.002 0.195 -7.296 1.00 . A A . 164 GLU HG2 1 1
12 37377 1 1 164 GLU HG3 H 23.326 -0.447 -8.899 1.00 . A A . 164 GLU HG3 1 1
12 37378 1 1 164 GLU N N 21.291 1.927 -6.583 1.00 . A A . 164 GLU N 1 1
12 37379 1 1 164 GLU O O 19.626 3.351 -9.352 1.00 . A A . 164 GLU O 1 1
12 37380 1 1 164 GLU OE1 O 24.054 2.150 -9.626 1.00 . A A . 164 GLU OE1 1 1
12 37381 1 1 164 GLU OE2 O 24.929 1.719 -7.705 1.00 . A A . 164 GLU OE2 1 1
12 37382 1 1 165 TYR C C 17.223 3.826 -7.757 1.00 . A A . 165 TYR C 1 1
12 37383 1 1 165 TYR CA C 17.455 2.350 -8.063 1.00 . A A . 165 TYR CA 1 1
12 37384 1 1 165 TYR CB C 16.532 1.498 -7.184 1.00 . A A . 165 TYR CB 1 1
12 37385 1 1 165 TYR CD1 C 15.442 0.445 -9.199 1.00 . A A . 165 TYR CD1 1 1
12 37386 1 1 165 TYR CD2 C 16.279 -0.995 -7.436 1.00 . A A . 165 TYR CD2 1 1
12 37387 1 1 165 TYR CE1 C 15.018 -0.677 -9.916 1.00 . A A . 165 TYR CE1 1 1
12 37388 1 1 165 TYR CE2 C 15.854 -2.118 -8.154 1.00 . A A . 165 TYR CE2 1 1
12 37389 1 1 165 TYR CG C 16.073 0.287 -7.959 1.00 . A A . 165 TYR CG 1 1
12 37390 1 1 165 TYR CZ C 15.224 -1.959 -9.394 1.00 . A A . 165 TYR CZ 1 1
12 37391 1 1 165 TYR H H 19.078 1.402 -7.032 1.00 . A A . 165 TYR H 1 1
12 37392 1 1 165 TYR HA H 17.252 2.152 -9.105 1.00 . A A . 165 TYR HA 1 1
12 37393 1 1 165 TYR HB2 H 17.068 1.179 -6.304 1.00 . A A . 165 TYR HB2 1 1
12 37394 1 1 165 TYR HB3 H 15.673 2.083 -6.891 1.00 . A A . 165 TYR HB3 1 1
12 37395 1 1 165 TYR HD1 H 15.283 1.435 -9.601 1.00 . A A . 165 TYR HD1 1 1
12 37396 1 1 165 TYR HD2 H 16.765 -1.117 -6.480 1.00 . A A . 165 TYR HD2 1 1
12 37397 1 1 165 TYR HE1 H 14.531 -0.555 -10.873 1.00 . A A . 165 TYR HE1 1 1
12 37398 1 1 165 TYR HE2 H 16.012 -3.107 -7.750 1.00 . A A . 165 TYR HE2 1 1
12 37399 1 1 165 TYR HH H 13.925 -2.887 -10.439 1.00 . A A . 165 TYR HH 1 1
12 37400 1 1 165 TYR N N 18.870 2.024 -7.759 1.00 . A A . 165 TYR N 1 1
12 37401 1 1 165 TYR O O 16.765 4.576 -8.595 1.00 . A A . 165 TYR O 1 1
12 37402 1 1 165 TYR OH O 14.807 -3.065 -10.103 1.00 . A A . 165 TYR OH 1 1
12 37403 1 1 166 ARG C C 18.137 6.590 -7.148 1.00 . A A . 166 ARG C 1 1
12 37404 1 1 166 ARG CA C 17.356 5.687 -6.186 1.00 . A A . 166 ARG CA 1 1
12 37405 1 1 166 ARG CB C 17.857 5.919 -4.759 1.00 . A A . 166 ARG CB 1 1
12 37406 1 1 166 ARG CD C 18.463 8.339 -4.565 1.00 . A A . 166 ARG CD 1 1
12 37407 1 1 166 ARG CG C 17.386 7.291 -4.272 1.00 . A A . 166 ARG CG 1 1
12 37408 1 1 166 ARG CZ C 17.212 10.437 -4.299 1.00 . A A . 166 ARG CZ 1 1
12 37409 1 1 166 ARG H H 17.932 3.616 -5.904 1.00 . A A . 166 ARG H 1 1
12 37410 1 1 166 ARG HA H 16.306 5.931 -6.240 1.00 . A A . 166 ARG HA 1 1
12 37411 1 1 166 ARG HB2 H 17.464 5.149 -4.110 1.00 . A A . 166 ARG HB2 1 1
12 37412 1 1 166 ARG HB3 H 18.936 5.885 -4.746 1.00 . A A . 166 ARG HB3 1 1
12 37413 1 1 166 ARG HD2 H 19.422 7.973 -4.230 1.00 . A A . 166 ARG HD2 1 1
12 37414 1 1 166 ARG HD3 H 18.503 8.529 -5.628 1.00 . A A . 166 ARG HD3 1 1
12 37415 1 1 166 ARG HE H 18.605 9.826 -3.015 1.00 . A A . 166 ARG HE 1 1
12 37416 1 1 166 ARG HG2 H 16.473 7.559 -4.783 1.00 . A A . 166 ARG HG2 1 1
12 37417 1 1 166 ARG HG3 H 17.205 7.252 -3.208 1.00 . A A . 166 ARG HG3 1 1
12 37418 1 1 166 ARG HH11 H 16.718 9.355 -5.924 1.00 . A A . 166 ARG HH11 1 1
12 37419 1 1 166 ARG HH12 H 15.853 10.837 -5.720 1.00 . A A . 166 ARG HH12 1 1
12 37420 1 1 166 ARG HH21 H 17.458 11.731 -2.791 1.00 . A A . 166 ARG HH21 1 1
12 37421 1 1 166 ARG HH22 H 16.264 12.169 -3.967 1.00 . A A . 166 ARG HH22 1 1
12 37422 1 1 166 ARG N N 17.552 4.249 -6.559 1.00 . A A . 166 ARG N 1 1
12 37423 1 1 166 ARG NE N 18.131 9.607 -3.844 1.00 . A A . 166 ARG NE 1 1
12 37424 1 1 166 ARG NH1 N 16.543 10.188 -5.402 1.00 . A A . 166 ARG NH1 1 1
12 37425 1 1 166 ARG NH2 N 16.959 11.531 -3.634 1.00 . A A . 166 ARG NH2 1 1
12 37426 1 1 166 ARG O O 17.587 7.491 -7.760 1.00 . A A . 166 ARG O 1 1
12 37427 1 1 167 ILE C C 19.676 7.106 -9.627 1.00 . A A . 167 ILE C 1 1
12 37428 1 1 167 ILE CA C 20.255 7.180 -8.204 1.00 . A A . 167 ILE CA 1 1
12 37429 1 1 167 ILE CB C 21.705 6.653 -8.159 1.00 . A A . 167 ILE CB 1 1
12 37430 1 1 167 ILE CD1 C 23.008 5.780 -6.187 1.00 . A A . 167 ILE CD1 1 1
12 37431 1 1 167 ILE CG1 C 22.321 7.008 -6.791 1.00 . A A . 167 ILE CG1 1 1
12 37432 1 1 167 ILE CG2 C 22.551 7.283 -9.279 1.00 . A A . 167 ILE CG2 1 1
12 37433 1 1 167 ILE H H 19.830 5.617 -6.783 1.00 . A A . 167 ILE H 1 1
12 37434 1 1 167 ILE HA H 20.240 8.206 -7.865 1.00 . A A . 167 ILE HA 1 1
12 37435 1 1 167 ILE HB H 21.695 5.579 -8.281 1.00 . A A . 167 ILE HB 1 1
12 37436 1 1 167 ILE HD11 H 23.063 4.994 -6.925 1.00 . A A . 167 ILE HD11 1 1
12 37437 1 1 167 ILE HD12 H 22.439 5.435 -5.335 1.00 . A A . 167 ILE HD12 1 1
12 37438 1 1 167 ILE HD13 H 24.005 6.048 -5.868 1.00 . A A . 167 ILE HD13 1 1
12 37439 1 1 167 ILE HG12 H 23.049 7.797 -6.916 1.00 . A A . 167 ILE HG12 1 1
12 37440 1 1 167 ILE HG13 H 21.545 7.346 -6.119 1.00 . A A . 167 ILE HG13 1 1
12 37441 1 1 167 ILE HG21 H 22.700 6.559 -10.067 1.00 . A A . 167 ILE HG21 1 1
12 37442 1 1 167 ILE HG22 H 23.509 7.587 -8.885 1.00 . A A . 167 ILE HG22 1 1
12 37443 1 1 167 ILE HG23 H 22.035 8.145 -9.677 1.00 . A A . 167 ILE HG23 1 1
12 37444 1 1 167 ILE N N 19.418 6.350 -7.286 1.00 . A A . 167 ILE N 1 1
12 37445 1 1 167 ILE O O 19.479 8.114 -10.279 1.00 . A A . 167 ILE O 1 1
12 37446 1 1 168 GLU C C 17.518 6.574 -11.574 1.00 . A A . 168 GLU C 1 1
12 37447 1 1 168 GLU CA C 18.817 5.768 -11.477 1.00 . A A . 168 GLU CA 1 1
12 37448 1 1 168 GLU CB C 18.522 4.292 -11.748 1.00 . A A . 168 GLU CB 1 1
12 37449 1 1 168 GLU CD C 19.263 4.391 -14.132 1.00 . A A . 168 GLU CD 1 1
12 37450 1 1 168 GLU CG C 18.079 4.118 -13.202 1.00 . A A . 168 GLU CG 1 1
12 37451 1 1 168 GLU H H 19.552 5.123 -9.554 1.00 . A A . 168 GLU H 1 1
12 37452 1 1 168 GLU HA H 19.523 6.135 -12.206 1.00 . A A . 168 GLU HA 1 1
12 37453 1 1 168 GLU HB2 H 19.413 3.707 -11.569 1.00 . A A . 168 GLU HB2 1 1
12 37454 1 1 168 GLU HB3 H 17.733 3.955 -11.091 1.00 . A A . 168 GLU HB3 1 1
12 37455 1 1 168 GLU HG2 H 17.728 3.107 -13.352 1.00 . A A . 168 GLU HG2 1 1
12 37456 1 1 168 GLU HG3 H 17.283 4.812 -13.422 1.00 . A A . 168 GLU HG3 1 1
12 37457 1 1 168 GLU N N 19.393 5.918 -10.104 1.00 . A A . 168 GLU N 1 1
12 37458 1 1 168 GLU O O 17.207 7.148 -12.603 1.00 . A A . 168 GLU O 1 1
12 37459 1 1 168 GLU OE1 O 20.313 3.814 -13.906 1.00 . A A . 168 GLU OE1 1 1
12 37460 1 1 168 GLU OE2 O 19.098 5.172 -15.054 1.00 . A A . 168 GLU OE2 1 1
12 37461 1 1 169 VAL C C 15.832 8.891 -10.692 1.00 . A A . 169 VAL C 1 1
12 37462 1 1 169 VAL CA C 15.498 7.407 -10.511 1.00 . A A . 169 VAL CA 1 1
12 37463 1 1 169 VAL CB C 14.751 7.184 -9.182 1.00 . A A . 169 VAL CB 1 1
12 37464 1 1 169 VAL CG1 C 13.496 8.068 -9.118 1.00 . A A . 169 VAL CG1 1 1
12 37465 1 1 169 VAL CG2 C 14.339 5.708 -9.068 1.00 . A A . 169 VAL CG2 1 1
12 37466 1 1 169 VAL H H 17.051 6.168 -9.684 1.00 . A A . 169 VAL H 1 1
12 37467 1 1 169 VAL HA H 14.883 7.071 -11.332 1.00 . A A . 169 VAL HA 1 1
12 37468 1 1 169 VAL HB H 15.406 7.436 -8.361 1.00 . A A . 169 VAL HB 1 1
12 37469 1 1 169 VAL HG11 H 13.037 7.970 -8.144 1.00 . A A . 169 VAL HG11 1 1
12 37470 1 1 169 VAL HG12 H 12.796 7.756 -9.878 1.00 . A A . 169 VAL HG12 1 1
12 37471 1 1 169 VAL HG13 H 13.772 9.099 -9.284 1.00 . A A . 169 VAL HG13 1 1
12 37472 1 1 169 VAL HG21 H 13.261 5.627 -9.079 1.00 . A A . 169 VAL HG21 1 1
12 37473 1 1 169 VAL HG22 H 14.718 5.304 -8.143 1.00 . A A . 169 VAL HG22 1 1
12 37474 1 1 169 VAL HG23 H 14.749 5.149 -9.897 1.00 . A A . 169 VAL HG23 1 1
12 37475 1 1 169 VAL N N 16.769 6.630 -10.501 1.00 . A A . 169 VAL N 1 1
12 37476 1 1 169 VAL O O 15.523 9.485 -11.709 1.00 . A A . 169 VAL O 1 1
12 37477 1 1 170 VAL C C 17.538 11.217 -11.176 1.00 . A A . 170 VAL C 1 1
12 37478 1 1 170 VAL CA C 16.841 10.948 -9.829 1.00 . A A . 170 VAL CA 1 1
12 37479 1 1 170 VAL CB C 17.771 11.324 -8.664 1.00 . A A . 170 VAL CB 1 1
12 37480 1 1 170 VAL CG1 C 19.016 10.438 -8.693 1.00 . A A . 170 VAL CG1 1 1
12 37481 1 1 170 VAL CG2 C 18.190 12.796 -8.777 1.00 . A A . 170 VAL CG2 1 1
12 37482 1 1 170 VAL H H 16.724 8.989 -8.912 1.00 . A A . 170 VAL H 1 1
12 37483 1 1 170 VAL HA H 15.942 11.543 -9.772 1.00 . A A . 170 VAL HA 1 1
12 37484 1 1 170 VAL HB H 17.249 11.170 -7.730 1.00 . A A . 170 VAL HB 1 1
12 37485 1 1 170 VAL HG11 H 19.544 10.589 -9.623 1.00 . A A . 170 VAL HG11 1 1
12 37486 1 1 170 VAL HG12 H 18.721 9.402 -8.610 1.00 . A A . 170 VAL HG12 1 1
12 37487 1 1 170 VAL HG13 H 19.659 10.696 -7.866 1.00 . A A . 170 VAL HG13 1 1
12 37488 1 1 170 VAL HG21 H 18.787 12.933 -9.667 1.00 . A A . 170 VAL HG21 1 1
12 37489 1 1 170 VAL HG22 H 18.771 13.073 -7.909 1.00 . A A . 170 VAL HG22 1 1
12 37490 1 1 170 VAL HG23 H 17.309 13.418 -8.834 1.00 . A A . 170 VAL HG23 1 1
12 37491 1 1 170 VAL N N 16.475 9.494 -9.717 1.00 . A A . 170 VAL N 1 1
12 37492 1 1 170 VAL O O 17.506 12.319 -11.690 1.00 . A A . 170 VAL O 1 1
12 37493 1 1 171 LYS C C 17.832 10.532 -14.186 1.00 . A A . 171 LYS C 1 1
12 37494 1 1 171 LYS CA C 18.854 10.396 -13.046 1.00 . A A . 171 LYS CA 1 1
12 37495 1 1 171 LYS CB C 19.738 9.175 -13.311 1.00 . A A . 171 LYS CB 1 1
12 37496 1 1 171 LYS CD C 21.787 8.381 -14.507 1.00 . A A . 171 LYS CD 1 1
12 37497 1 1 171 LYS CE C 22.159 7.460 -13.341 1.00 . A A . 171 LYS CE 1 1
12 37498 1 1 171 LYS CG C 21.045 9.613 -13.977 1.00 . A A . 171 LYS CG 1 1
12 37499 1 1 171 LYS H H 18.174 9.337 -11.304 1.00 . A A . 171 LYS H 1 1
12 37500 1 1 171 LYS HA H 19.468 11.282 -13.006 1.00 . A A . 171 LYS HA 1 1
12 37501 1 1 171 LYS HB2 H 19.962 8.686 -12.376 1.00 . A A . 171 LYS HB2 1 1
12 37502 1 1 171 LYS HB3 H 19.220 8.486 -13.960 1.00 . A A . 171 LYS HB3 1 1
12 37503 1 1 171 LYS HD2 H 21.149 7.848 -15.198 1.00 . A A . 171 LYS HD2 1 1
12 37504 1 1 171 LYS HD3 H 22.686 8.695 -15.016 1.00 . A A . 171 LYS HD3 1 1
12 37505 1 1 171 LYS HE2 H 22.536 8.054 -12.521 1.00 . A A . 171 LYS HE2 1 1
12 37506 1 1 171 LYS HE3 H 21.283 6.919 -13.017 1.00 . A A . 171 LYS HE3 1 1
12 37507 1 1 171 LYS HG2 H 20.825 10.282 -14.796 1.00 . A A . 171 LYS HG2 1 1
12 37508 1 1 171 LYS HG3 H 21.666 10.121 -13.254 1.00 . A A . 171 LYS HG3 1 1
12 37509 1 1 171 LYS HZ1 H 23.835 6.954 -14.470 1.00 . A A . 171 LYS HZ1 1 1
12 37510 1 1 171 LYS HZ2 H 22.750 5.669 -14.223 1.00 . A A . 171 LYS HZ2 1 1
12 37511 1 1 171 LYS HZ3 H 23.761 6.186 -12.960 1.00 . A A . 171 LYS HZ3 1 1
12 37512 1 1 171 LYS N N 18.159 10.214 -11.741 1.00 . A A . 171 LYS N 1 1
12 37513 1 1 171 LYS NZ N 23.206 6.494 -13.781 1.00 . A A . 171 LYS NZ 1 1
12 37514 1 1 171 LYS O O 17.737 11.565 -14.820 1.00 . A A . 171 LYS O 1 1
12 37515 1 1 172 ARG C C 14.672 9.720 -15.152 1.00 . A A . 172 ARG C 1 1
12 37516 1 1 172 ARG CA C 16.128 9.531 -15.618 1.00 . A A . 172 ARG CA 1 1
12 37517 1 1 172 ARG CB C 16.226 8.227 -16.412 1.00 . A A . 172 ARG CB 1 1
12 37518 1 1 172 ARG CD C 16.663 8.857 -18.791 1.00 . A A . 172 ARG CD 1 1
12 37519 1 1 172 ARG CG C 17.302 8.366 -17.490 1.00 . A A . 172 ARG CG 1 1
12 37520 1 1 172 ARG CZ C 16.247 11.024 -19.871 1.00 . A A . 172 ARG CZ 1 1
12 37521 1 1 172 ARG H H 17.225 8.646 -13.975 1.00 . A A . 172 ARG H 1 1
12 37522 1 1 172 ARG HA H 16.394 10.350 -16.267 1.00 . A A . 172 ARG HA 1 1
12 37523 1 1 172 ARG HB2 H 16.486 7.418 -15.745 1.00 . A A . 172 ARG HB2 1 1
12 37524 1 1 172 ARG HB3 H 15.277 8.019 -16.880 1.00 . A A . 172 ARG HB3 1 1
12 37525 1 1 172 ARG HD2 H 17.182 8.424 -19.633 1.00 . A A . 172 ARG HD2 1 1
12 37526 1 1 172 ARG HD3 H 15.625 8.561 -18.816 1.00 . A A . 172 ARG HD3 1 1
12 37527 1 1 172 ARG HE H 17.208 10.834 -18.138 1.00 . A A . 172 ARG HE 1 1
12 37528 1 1 172 ARG HG2 H 18.049 9.076 -17.164 1.00 . A A . 172 ARG HG2 1 1
12 37529 1 1 172 ARG HG3 H 17.768 7.407 -17.661 1.00 . A A . 172 ARG HG3 1 1
12 37530 1 1 172 ARG HH11 H 15.540 9.424 -20.870 1.00 . A A . 172 ARG HH11 1 1
12 37531 1 1 172 ARG HH12 H 15.256 10.958 -21.616 1.00 . A A . 172 ARG HH12 1 1
12 37532 1 1 172 ARG HH21 H 16.819 12.797 -19.139 1.00 . A A . 172 ARG HH21 1 1
12 37533 1 1 172 ARG HH22 H 15.971 12.848 -20.649 1.00 . A A . 172 ARG HH22 1 1
12 37534 1 1 172 ARG N N 17.104 9.479 -14.479 1.00 . A A . 172 ARG N 1 1
12 37535 1 1 172 ARG NE N 16.757 10.349 -18.860 1.00 . A A . 172 ARG NE 1 1
12 37536 1 1 172 ARG NH1 N 15.633 10.419 -20.863 1.00 . A A . 172 ARG NH1 1 1
12 37537 1 1 172 ARG NH2 N 16.354 12.324 -19.888 1.00 . A A . 172 ARG NH2 1 1
12 37538 1 1 172 ARG O O 13.889 10.354 -15.836 1.00 . A A . 172 ARG O 1 1
12 37539 1 1 173 LEU C C 12.467 10.780 -13.440 1.00 . A A . 173 LEU C 1 1
12 37540 1 1 173 LEU CA C 12.856 9.292 -13.580 1.00 . A A . 173 LEU CA 1 1
12 37541 1 1 173 LEU CB C 12.667 8.594 -12.223 1.00 . A A . 173 LEU CB 1 1
12 37542 1 1 173 LEU CD1 C 10.669 7.323 -13.049 1.00 . A A . 173 LEU CD1 1 1
12 37543 1 1 173 LEU CD2 C 12.965 6.348 -13.313 1.00 . A A . 173 LEU CD2 1 1
12 37544 1 1 173 LEU CG C 12.057 7.200 -12.414 1.00 . A A . 173 LEU CG 1 1
12 37545 1 1 173 LEU H H 14.918 8.629 -13.500 1.00 . A A . 173 LEU H 1 1
12 37546 1 1 173 LEU HA H 12.222 8.815 -14.307 1.00 . A A . 173 LEU HA 1 1
12 37547 1 1 173 LEU HB2 H 13.614 8.499 -11.734 1.00 . A A . 173 LEU HB2 1 1
12 37548 1 1 173 LEU HB3 H 12.007 9.185 -11.606 1.00 . A A . 173 LEU HB3 1 1
12 37549 1 1 173 LEU HD11 H 10.314 8.339 -12.950 1.00 . A A . 173 LEU HD11 1 1
12 37550 1 1 173 LEU HD12 H 9.988 6.655 -12.544 1.00 . A A . 173 LEU HD12 1 1
12 37551 1 1 173 LEU HD13 H 10.722 7.060 -14.095 1.00 . A A . 173 LEU HD13 1 1
12 37552 1 1 173 LEU HD21 H 12.639 6.436 -14.339 1.00 . A A . 173 LEU HD21 1 1
12 37553 1 1 173 LEU HD22 H 12.909 5.314 -13.006 1.00 . A A . 173 LEU HD22 1 1
12 37554 1 1 173 LEU HD23 H 13.983 6.695 -13.228 1.00 . A A . 173 LEU HD23 1 1
12 37555 1 1 173 LEU HG H 11.962 6.722 -11.450 1.00 . A A . 173 LEU HG 1 1
12 37556 1 1 173 LEU N N 14.284 9.158 -14.031 1.00 . A A . 173 LEU N 1 1
12 37557 1 1 173 LEU O O 13.089 11.495 -12.680 1.00 . A A . 173 LEU O 1 1
12 37558 1 1 174 PRO C C 9.895 12.761 -12.974 1.00 . A A . 174 PRO C 1 1
12 37559 1 1 174 PRO CA C 10.928 12.620 -14.098 1.00 . A A . 174 PRO CA 1 1
12 37560 1 1 174 PRO CB C 10.281 12.813 -15.462 1.00 . A A . 174 PRO CB 1 1
12 37561 1 1 174 PRO CD C 10.614 10.394 -15.119 1.00 . A A . 174 PRO CD 1 1
12 37562 1 1 174 PRO CG C 9.893 11.437 -15.978 1.00 . A A . 174 PRO CG 1 1
12 37563 1 1 174 PRO HA H 11.740 13.315 -13.966 1.00 . A A . 174 PRO HA 1 1
12 37564 1 1 174 PRO HB2 H 9.400 13.433 -15.365 1.00 . A A . 174 PRO HB2 1 1
12 37565 1 1 174 PRO HB3 H 10.982 13.272 -16.141 1.00 . A A . 174 PRO HB3 1 1
12 37566 1 1 174 PRO HD2 H 9.896 9.781 -14.588 1.00 . A A . 174 PRO HD2 1 1
12 37567 1 1 174 PRO HD3 H 11.259 9.783 -15.728 1.00 . A A . 174 PRO HD3 1 1
12 37568 1 1 174 PRO HG2 H 8.823 11.304 -15.899 1.00 . A A . 174 PRO HG2 1 1
12 37569 1 1 174 PRO HG3 H 10.201 11.331 -17.006 1.00 . A A . 174 PRO HG3 1 1
12 37570 1 1 174 PRO N N 11.434 11.212 -14.153 1.00 . A A . 174 PRO N 1 1
12 37571 1 1 174 PRO O O 10.076 13.530 -12.048 1.00 . A A . 174 PRO O 1 1
12 37572 1 1 175 ASN C C 8.379 11.595 -10.664 1.00 . A A . 175 ASN C 1 1
12 37573 1 1 175 ASN CA C 7.775 12.090 -11.977 1.00 . A A . 175 ASN CA 1 1
12 37574 1 1 175 ASN CB C 6.586 11.206 -12.360 1.00 . A A . 175 ASN CB 1 1
12 37575 1 1 175 ASN CG C 5.598 12.014 -13.203 1.00 . A A . 175 ASN CG 1 1
12 37576 1 1 175 ASN H H 8.701 11.397 -13.795 1.00 . A A . 175 ASN H 1 1
12 37577 1 1 175 ASN HA H 7.445 13.113 -11.863 1.00 . A A . 175 ASN HA 1 1
12 37578 1 1 175 ASN HB2 H 6.939 10.358 -12.929 1.00 . A A . 175 ASN HB2 1 1
12 37579 1 1 175 ASN HB3 H 6.093 10.859 -11.464 1.00 . A A . 175 ASN HB3 1 1
12 37580 1 1 175 ASN HD21 H 6.791 12.086 -14.788 1.00 . A A . 175 ASN HD21 1 1
12 37581 1 1 175 ASN HD22 H 5.296 12.868 -14.970 1.00 . A A . 175 ASN HD22 1 1
12 37582 1 1 175 ASN N N 8.817 12.015 -13.044 1.00 . A A . 175 ASN N 1 1
12 37583 1 1 175 ASN ND2 N 5.922 12.351 -14.422 1.00 . A A . 175 ASN ND2 1 1
12 37584 1 1 175 ASN O O 8.587 12.369 -9.752 1.00 . A A . 175 ASN O 1 1
12 37585 1 1 175 ASN OD1 O 4.520 12.342 -12.748 1.00 . A A . 175 ASN OD1 1 1
12 37586 1 1 176 LEU C C 9.931 10.627 -8.402 1.00 . A A . 176 LEU C 1 1
12 37587 1 1 176 LEU CA C 9.244 9.636 -9.358 1.00 . A A . 176 LEU CA 1 1
12 37588 1 1 176 LEU CB C 10.301 8.614 -9.820 1.00 . A A . 176 LEU CB 1 1
12 37589 1 1 176 LEU CD1 C 10.188 7.678 -7.449 1.00 . A A . 176 LEU CD1 1 1
12 37590 1 1 176 LEU CD2 C 9.128 6.444 -9.361 1.00 . A A . 176 LEU CD2 1 1
12 37591 1 1 176 LEU CG C 10.297 7.338 -8.947 1.00 . A A . 176 LEU CG 1 1
12 37592 1 1 176 LEU H H 8.426 9.729 -11.353 1.00 . A A . 176 LEU H 1 1
12 37593 1 1 176 LEU HA H 8.469 9.120 -8.831 1.00 . A A . 176 LEU HA 1 1
12 37594 1 1 176 LEU HB2 H 10.096 8.337 -10.842 1.00 . A A . 176 LEU HB2 1 1
12 37595 1 1 176 LEU HB3 H 11.279 9.070 -9.771 1.00 . A A . 176 LEU HB3 1 1
12 37596 1 1 176 LEU HD11 H 9.306 8.272 -7.274 1.00 . A A . 176 LEU HD11 1 1
12 37597 1 1 176 LEU HD12 H 11.061 8.233 -7.142 1.00 . A A . 176 LEU HD12 1 1
12 37598 1 1 176 LEU HD13 H 10.125 6.764 -6.878 1.00 . A A . 176 LEU HD13 1 1
12 37599 1 1 176 LEU HD21 H 8.783 5.883 -8.505 1.00 . A A . 176 LEU HD21 1 1
12 37600 1 1 176 LEU HD22 H 9.454 5.761 -10.132 1.00 . A A . 176 LEU HD22 1 1
12 37601 1 1 176 LEU HD23 H 8.324 7.055 -9.739 1.00 . A A . 176 LEU HD23 1 1
12 37602 1 1 176 LEU HG H 11.221 6.805 -9.114 1.00 . A A . 176 LEU HG 1 1
12 37603 1 1 176 LEU N N 8.646 10.299 -10.583 1.00 . A A . 176 LEU N 1 1
12 37604 1 1 176 LEU O O 10.871 11.307 -8.767 1.00 . A A . 176 LEU O 1 1
12 37605 1 1 177 LYS C C 10.881 10.824 -5.173 1.00 . A A . 177 LYS C 1 1
12 37606 1 1 177 LYS CA C 10.074 11.628 -6.193 1.00 . A A . 177 LYS CA 1 1
12 37607 1 1 177 LYS CB C 8.971 12.407 -5.473 1.00 . A A . 177 LYS CB 1 1
12 37608 1 1 177 LYS CD C 8.702 14.337 -3.909 1.00 . A A . 177 LYS CD 1 1
12 37609 1 1 177 LYS CE C 7.370 14.921 -4.383 1.00 . A A . 177 LYS CE 1 1
12 37610 1 1 177 LYS CG C 9.482 13.802 -5.112 1.00 . A A . 177 LYS CG 1 1
12 37611 1 1 177 LYS H H 8.705 10.136 -6.918 1.00 . A A . 177 LYS H 1 1
12 37612 1 1 177 LYS HA H 10.727 12.320 -6.705 1.00 . A A . 177 LYS HA 1 1
12 37613 1 1 177 LYS HB2 H 8.110 12.493 -6.120 1.00 . A A . 177 LYS HB2 1 1
12 37614 1 1 177 LYS HB3 H 8.692 11.883 -4.570 1.00 . A A . 177 LYS HB3 1 1
12 37615 1 1 177 LYS HD2 H 8.516 13.530 -3.214 1.00 . A A . 177 LYS HD2 1 1
12 37616 1 1 177 LYS HD3 H 9.277 15.108 -3.420 1.00 . A A . 177 LYS HD3 1 1
12 37617 1 1 177 LYS HE2 H 7.543 15.575 -5.225 1.00 . A A . 177 LYS HE2 1 1
12 37618 1 1 177 LYS HE3 H 6.710 14.119 -4.679 1.00 . A A . 177 LYS HE3 1 1
12 37619 1 1 177 LYS HG2 H 10.532 13.747 -4.865 1.00 . A A . 177 LYS HG2 1 1
12 37620 1 1 177 LYS HG3 H 9.343 14.466 -5.952 1.00 . A A . 177 LYS HG3 1 1
12 37621 1 1 177 LYS HZ1 H 7.232 16.606 -3.168 1.00 . A A . 177 LYS HZ1 1 1
12 37622 1 1 177 LYS HZ2 H 6.821 15.153 -2.388 1.00 . A A . 177 LYS HZ2 1 1
12 37623 1 1 177 LYS HZ3 H 5.742 15.865 -3.491 1.00 . A A . 177 LYS HZ3 1 1
12 37624 1 1 177 LYS N N 9.462 10.699 -7.182 1.00 . A A . 177 LYS N 1 1
12 37625 1 1 177 LYS NZ N 6.744 15.695 -3.274 1.00 . A A . 177 LYS NZ 1 1
12 37626 1 1 177 LYS O O 11.872 11.296 -4.646 1.00 . A A . 177 LYS O 1 1
12 37627 1 1 178 LYS C C 10.999 7.288 -4.205 1.00 . A A . 178 LYS C 1 1
12 37628 1 1 178 LYS CA C 11.204 8.777 -3.897 1.00 . A A . 178 LYS CA 1 1
12 37629 1 1 178 LYS CB C 10.680 9.080 -2.487 1.00 . A A . 178 LYS CB 1 1
12 37630 1 1 178 LYS CD C 12.830 9.275 -1.219 1.00 . A A . 178 LYS CD 1 1
12 37631 1 1 178 LYS CE C 14.005 9.361 -2.198 1.00 . A A . 178 LYS CE 1 1
12 37632 1 1 178 LYS CG C 11.631 10.048 -1.777 1.00 . A A . 178 LYS CG 1 1
12 37633 1 1 178 LYS H H 9.661 9.257 -5.326 1.00 . A A . 178 LYS H 1 1
12 37634 1 1 178 LYS HA H 12.257 9.010 -3.948 1.00 . A A . 178 LYS HA 1 1
12 37635 1 1 178 LYS HB2 H 9.700 9.528 -2.558 1.00 . A A . 178 LYS HB2 1 1
12 37636 1 1 178 LYS HB3 H 10.615 8.164 -1.920 1.00 . A A . 178 LYS HB3 1 1
12 37637 1 1 178 LYS HD2 H 13.121 9.702 -0.270 1.00 . A A . 178 LYS HD2 1 1
12 37638 1 1 178 LYS HD3 H 12.557 8.239 -1.078 1.00 . A A . 178 LYS HD3 1 1
12 37639 1 1 178 LYS HE2 H 14.094 8.429 -2.736 1.00 . A A . 178 LYS HE2 1 1
12 37640 1 1 178 LYS HE3 H 13.835 10.166 -2.900 1.00 . A A . 178 LYS HE3 1 1
12 37641 1 1 178 LYS HG2 H 11.977 10.793 -2.477 1.00 . A A . 178 LYS HG2 1 1
12 37642 1 1 178 LYS HG3 H 11.110 10.533 -0.966 1.00 . A A . 178 LYS HG3 1 1
12 37643 1 1 178 LYS HZ1 H 15.383 10.643 -1.307 1.00 . A A . 178 LYS HZ1 1 1
12 37644 1 1 178 LYS HZ2 H 16.073 9.245 -1.981 1.00 . A A . 178 LYS HZ2 1 1
12 37645 1 1 178 LYS HZ3 H 15.217 9.151 -0.516 1.00 . A A . 178 LYS HZ3 1 1
12 37646 1 1 178 LYS N N 10.464 9.614 -4.889 1.00 . A A . 178 LYS N 1 1
12 37647 1 1 178 LYS NZ N 15.265 9.620 -1.444 1.00 . A A . 178 LYS NZ 1 1
12 37648 1 1 178 LYS O O 10.145 6.641 -3.627 1.00 . A A . 178 LYS O 1 1
12 37649 1 1 179 LEU C C 12.508 4.485 -4.443 1.00 . A A . 179 LEU C 1 1
12 37650 1 1 179 LEU CA C 11.654 5.285 -5.427 1.00 . A A . 179 LEU CA 1 1
12 37651 1 1 179 LEU CB C 12.153 5.024 -6.852 1.00 . A A . 179 LEU CB 1 1
12 37652 1 1 179 LEU CD1 C 10.444 3.228 -7.221 1.00 . A A . 179 LEU CD1 1 1
12 37653 1 1 179 LEU CD2 C 12.515 3.287 -8.614 1.00 . A A . 179 LEU CD2 1 1
12 37654 1 1 179 LEU CG C 11.941 3.551 -7.220 1.00 . A A . 179 LEU CG 1 1
12 37655 1 1 179 LEU H H 12.475 7.277 -5.539 1.00 . A A . 179 LEU H 1 1
12 37656 1 1 179 LEU HA H 10.621 4.984 -5.340 1.00 . A A . 179 LEU HA 1 1
12 37657 1 1 179 LEU HB2 H 11.611 5.648 -7.545 1.00 . A A . 179 LEU HB2 1 1
12 37658 1 1 179 LEU HB3 H 13.202 5.256 -6.906 1.00 . A A . 179 LEU HB3 1 1
12 37659 1 1 179 LEU HD11 H 10.246 2.442 -7.934 1.00 . A A . 179 LEU HD11 1 1
12 37660 1 1 179 LEU HD12 H 9.886 4.112 -7.495 1.00 . A A . 179 LEU HD12 1 1
12 37661 1 1 179 LEU HD13 H 10.146 2.905 -6.235 1.00 . A A . 179 LEU HD13 1 1
12 37662 1 1 179 LEU HD21 H 12.116 4.008 -9.311 1.00 . A A . 179 LEU HD21 1 1
12 37663 1 1 179 LEU HD22 H 12.245 2.291 -8.932 1.00 . A A . 179 LEU HD22 1 1
12 37664 1 1 179 LEU HD23 H 13.591 3.376 -8.582 1.00 . A A . 179 LEU HD23 1 1
12 37665 1 1 179 LEU HG H 12.445 2.925 -6.498 1.00 . A A . 179 LEU HG 1 1
12 37666 1 1 179 LEU N N 11.787 6.737 -5.097 1.00 . A A . 179 LEU N 1 1
12 37667 1 1 179 LEU O O 13.638 4.135 -4.731 1.00 . A A . 179 LEU O 1 1
12 37668 1 1 180 ASP C C 14.025 4.238 -1.897 1.00 . A A . 180 ASP C 1 1
12 37669 1 1 180 ASP CA C 12.764 3.443 -2.257 1.00 . A A . 180 ASP CA 1 1
12 37670 1 1 180 ASP CB C 13.156 2.071 -2.819 1.00 . A A . 180 ASP CB 1 1
12 37671 1 1 180 ASP CG C 13.636 1.173 -1.678 1.00 . A A . 180 ASP CG 1 1
12 37672 1 1 180 ASP H H 11.076 4.511 -3.067 1.00 . A A . 180 ASP H 1 1
12 37673 1 1 180 ASP HA H 12.161 3.310 -1.372 1.00 . A A . 180 ASP HA 1 1
12 37674 1 1 180 ASP HB2 H 12.299 1.621 -3.298 1.00 . A A . 180 ASP HB2 1 1
12 37675 1 1 180 ASP HB3 H 13.950 2.190 -3.541 1.00 . A A . 180 ASP HB3 1 1
12 37676 1 1 180 ASP N N 11.983 4.207 -3.277 1.00 . A A . 180 ASP N 1 1
12 37677 1 1 180 ASP O O 15.135 3.837 -2.194 1.00 . A A . 180 ASP O 1 1
12 37678 1 1 180 ASP OD1 O 13.118 1.312 -0.583 1.00 . A A . 180 ASP OD1 1 1
12 37679 1 1 180 ASP OD2 O 14.514 0.360 -1.921 1.00 . A A . 180 ASP OD2 1 1
12 37680 1 1 181 GLY C C 15.682 5.712 0.412 1.00 . A A . 181 GLY C 1 1
12 37681 1 1 181 GLY CA C 15.023 6.220 -0.885 1.00 . A A . 181 GLY CA 1 1
12 37682 1 1 181 GLY H H 12.939 5.669 -1.055 1.00 . A A . 181 GLY H 1 1
12 37683 1 1 181 GLY HA2 H 15.750 6.197 -1.684 1.00 . A A . 181 GLY HA2 1 1
12 37684 1 1 181 GLY HA3 H 14.691 7.236 -0.737 1.00 . A A . 181 GLY HA3 1 1
12 37685 1 1 181 GLY N N 13.849 5.371 -1.267 1.00 . A A . 181 GLY N 1 1
12 37686 1 1 181 GLY O O 16.582 6.339 0.938 1.00 . A A . 181 GLY O 1 1
12 37687 1 1 182 MET C C 17.408 4.018 2.117 1.00 . A A . 182 MET C 1 1
12 37688 1 1 182 MET CA C 15.861 4.046 2.193 1.00 . A A . 182 MET CA 1 1
12 37689 1 1 182 MET CB C 15.346 2.623 2.425 1.00 . A A . 182 MET CB 1 1
12 37690 1 1 182 MET CE C 16.305 0.951 5.955 1.00 . A A . 182 MET CE 1 1
12 37691 1 1 182 MET CG C 15.194 2.373 3.927 1.00 . A A . 182 MET CG 1 1
12 37692 1 1 182 MET H H 14.532 4.091 0.502 1.00 . A A . 182 MET H 1 1
12 37693 1 1 182 MET HA H 15.561 4.667 3.022 1.00 . A A . 182 MET HA 1 1
12 37694 1 1 182 MET HB2 H 14.387 2.504 1.941 1.00 . A A . 182 MET HB2 1 1
12 37695 1 1 182 MET HB3 H 16.048 1.914 2.013 1.00 . A A . 182 MET HB3 1 1
12 37696 1 1 182 MET HE1 H 17.151 0.353 6.267 1.00 . A A . 182 MET HE1 1 1
12 37697 1 1 182 MET HE2 H 15.532 0.304 5.574 1.00 . A A . 182 MET HE2 1 1
12 37698 1 1 182 MET HE3 H 15.921 1.508 6.799 1.00 . A A . 182 MET HE3 1 1
12 37699 1 1 182 MET HG2 H 14.729 3.229 4.390 1.00 . A A . 182 MET HG2 1 1
12 37700 1 1 182 MET HG3 H 14.580 1.499 4.085 1.00 . A A . 182 MET HG3 1 1
12 37701 1 1 182 MET N N 15.253 4.586 0.934 1.00 . A A . 182 MET N 1 1
12 37702 1 1 182 MET O O 18.060 4.414 3.063 1.00 . A A . 182 MET O 1 1
12 37703 1 1 182 MET SD S 16.826 2.103 4.661 1.00 . A A . 182 MET SD 1 1
12 37704 1 1 183 PRO C C 20.069 4.717 0.272 1.00 . A A . 183 PRO C 1 1
12 37705 1 1 183 PRO CA C 19.448 3.427 0.825 1.00 . A A . 183 PRO CA 1 1
12 37706 1 1 183 PRO CB C 19.587 2.301 -0.188 1.00 . A A . 183 PRO CB 1 1
12 37707 1 1 183 PRO CD C 17.232 3.024 -0.193 1.00 . A A . 183 PRO CD 1 1
12 37708 1 1 183 PRO CG C 18.286 2.228 -0.964 1.00 . A A . 183 PRO CG 1 1
12 37709 1 1 183 PRO HA H 19.927 3.145 1.747 1.00 . A A . 183 PRO HA 1 1
12 37710 1 1 183 PRO HB2 H 20.408 2.513 -0.860 1.00 . A A . 183 PRO HB2 1 1
12 37711 1 1 183 PRO HB3 H 19.760 1.366 0.322 1.00 . A A . 183 PRO HB3 1 1
12 37712 1 1 183 PRO HD2 H 16.870 3.847 -0.794 1.00 . A A . 183 PRO HD2 1 1
12 37713 1 1 183 PRO HD3 H 16.418 2.385 0.108 1.00 . A A . 183 PRO HD3 1 1
12 37714 1 1 183 PRO HG2 H 18.422 2.653 -1.949 1.00 . A A . 183 PRO HG2 1 1
12 37715 1 1 183 PRO HG3 H 17.970 1.203 -1.047 1.00 . A A . 183 PRO HG3 1 1
12 37716 1 1 183 PRO N N 17.965 3.536 1.017 1.00 . A A . 183 PRO N 1 1
12 37717 1 1 183 PRO O O 21.130 4.675 -0.324 1.00 . A A . 183 PRO O 1 1
12 37718 1 1 184 VAL C C 21.453 7.299 0.590 1.00 . A A . 184 VAL C 1 1
12 37719 1 1 184 VAL CA C 20.060 7.133 -0.047 1.00 . A A . 184 VAL CA 1 1
12 37720 1 1 184 VAL CB C 19.152 8.329 0.305 1.00 . A A . 184 VAL CB 1 1
12 37721 1 1 184 VAL CG1 C 19.850 9.657 -0.025 1.00 . A A . 184 VAL CG1 1 1
12 37722 1 1 184 VAL CG2 C 17.860 8.235 -0.514 1.00 . A A . 184 VAL CG2 1 1
12 37723 1 1 184 VAL H H 18.600 5.886 0.963 1.00 . A A . 184 VAL H 1 1
12 37724 1 1 184 VAL HA H 20.166 7.065 -1.121 1.00 . A A . 184 VAL HA 1 1
12 37725 1 1 184 VAL HB H 18.913 8.300 1.358 1.00 . A A . 184 VAL HB 1 1
12 37726 1 1 184 VAL HG11 H 20.356 10.025 0.854 1.00 . A A . 184 VAL HG11 1 1
12 37727 1 1 184 VAL HG12 H 19.116 10.381 -0.346 1.00 . A A . 184 VAL HG12 1 1
12 37728 1 1 184 VAL HG13 H 20.570 9.499 -0.815 1.00 . A A . 184 VAL HG13 1 1
12 37729 1 1 184 VAL HG21 H 17.030 8.583 0.084 1.00 . A A . 184 VAL HG21 1 1
12 37730 1 1 184 VAL HG22 H 17.689 7.209 -0.802 1.00 . A A . 184 VAL HG22 1 1
12 37731 1 1 184 VAL HG23 H 17.947 8.847 -1.399 1.00 . A A . 184 VAL HG23 1 1
12 37732 1 1 184 VAL N N 19.450 5.861 0.470 1.00 . A A . 184 VAL N 1 1
12 37733 1 1 184 VAL O O 22.444 7.455 -0.097 1.00 . A A . 184 VAL O 1 1
12 37734 1 1 185 ASP C C 23.597 8.625 2.118 1.00 . A A . 185 ASP C 1 1
12 37735 1 1 185 ASP CA C 22.847 7.374 2.599 1.00 . A A . 185 ASP CA 1 1
12 37736 1 1 185 ASP CB C 23.692 6.131 2.312 1.00 . A A . 185 ASP CB 1 1
12 37737 1 1 185 ASP CG C 23.341 5.032 3.316 1.00 . A A . 185 ASP CG 1 1
12 37738 1 1 185 ASP H H 20.713 7.104 2.424 1.00 . A A . 185 ASP H 1 1
12 37739 1 1 185 ASP HA H 22.677 7.450 3.662 1.00 . A A . 185 ASP HA 1 1
12 37740 1 1 185 ASP HB2 H 23.490 5.782 1.309 1.00 . A A . 185 ASP HB2 1 1
12 37741 1 1 185 ASP HB3 H 24.739 6.378 2.403 1.00 . A A . 185 ASP HB3 1 1
12 37742 1 1 185 ASP N N 21.528 7.245 1.898 1.00 . A A . 185 ASP N 1 1
12 37743 1 1 185 ASP O O 24.796 8.600 1.934 1.00 . A A . 185 ASP O 1 1
12 37744 1 1 185 ASP OD1 O 22.163 4.833 3.559 1.00 . A A . 185 ASP OD1 1 1
12 37745 1 1 185 ASP OD2 O 24.257 4.407 3.824 1.00 . A A . 185 ASP OD2 1 1
12 37746 1 1 186 VAL C C 24.474 10.727 0.254 1.00 . A A . 186 VAL C 1 1
12 37747 1 1 186 VAL CA C 23.509 10.988 1.416 1.00 . A A . 186 VAL CA 1 1
12 37748 1 1 186 VAL CB C 24.229 11.705 2.578 1.00 . A A . 186 VAL CB 1 1
12 37749 1 1 186 VAL CG1 C 23.274 11.810 3.765 1.00 . A A . 186 VAL CG1 1 1
12 37750 1 1 186 VAL CG2 C 25.485 10.939 3.019 1.00 . A A . 186 VAL CG2 1 1
12 37751 1 1 186 VAL H H 21.916 9.676 2.036 1.00 . A A . 186 VAL H 1 1
12 37752 1 1 186 VAL HA H 22.719 11.633 1.057 1.00 . A A . 186 VAL HA 1 1
12 37753 1 1 186 VAL HB H 24.507 12.700 2.260 1.00 . A A . 186 VAL HB 1 1
12 37754 1 1 186 VAL HG11 H 23.400 10.949 4.405 1.00 . A A . 186 VAL HG11 1 1
12 37755 1 1 186 VAL HG12 H 22.256 11.844 3.405 1.00 . A A . 186 VAL HG12 1 1
12 37756 1 1 186 VAL HG13 H 23.488 12.708 4.323 1.00 . A A . 186 VAL HG13 1 1
12 37757 1 1 186 VAL HG21 H 25.195 10.061 3.577 1.00 . A A . 186 VAL HG21 1 1
12 37758 1 1 186 VAL HG22 H 26.093 11.575 3.644 1.00 . A A . 186 VAL HG22 1 1
12 37759 1 1 186 VAL HG23 H 26.054 10.640 2.151 1.00 . A A . 186 VAL HG23 1 1
12 37760 1 1 186 VAL N N 22.884 9.707 1.896 1.00 . A A . 186 VAL N 1 1
12 37761 1 1 186 VAL O O 25.400 11.483 0.021 1.00 . A A . 186 VAL O 1 1
12 37762 1 1 187 ASP C C 24.424 9.794 -2.919 1.00 . A A . 187 ASP C 1 1
12 37763 1 1 187 ASP CA C 25.121 9.351 -1.630 1.00 . A A . 187 ASP CA 1 1
12 37764 1 1 187 ASP CB C 25.384 7.847 -1.664 1.00 . A A . 187 ASP CB 1 1
12 37765 1 1 187 ASP CG C 26.538 7.537 -2.626 1.00 . A A . 187 ASP CG 1 1
12 37766 1 1 187 ASP H H 23.493 9.092 -0.279 1.00 . A A . 187 ASP H 1 1
12 37767 1 1 187 ASP HA H 26.052 9.877 -1.525 1.00 . A A . 187 ASP HA 1 1
12 37768 1 1 187 ASP HB2 H 25.643 7.510 -0.669 1.00 . A A . 187 ASP HB2 1 1
12 37769 1 1 187 ASP HB3 H 24.494 7.336 -1.994 1.00 . A A . 187 ASP HB3 1 1
12 37770 1 1 187 ASP N N 24.249 9.671 -0.479 1.00 . A A . 187 ASP N 1 1
12 37771 1 1 187 ASP O O 25.063 10.050 -3.921 1.00 . A A . 187 ASP O 1 1
12 37772 1 1 187 ASP OD1 O 26.706 8.275 -3.587 1.00 . A A . 187 ASP OD1 1 1
12 37773 1 1 187 ASP OD2 O 27.237 6.567 -2.385 1.00 . A A . 187 ASP OD2 1 1
12 37774 1 1 188 GLU C C 22.942 11.713 -4.588 1.00 . A A . 188 GLU C 1 1
12 37775 1 1 188 GLU CA C 22.383 10.361 -4.128 1.00 . A A . 188 GLU CA 1 1
12 37776 1 1 188 GLU CB C 20.890 10.496 -3.821 1.00 . A A . 188 GLU CB 1 1
12 37777 1 1 188 GLU CD C 20.452 12.859 -3.139 1.00 . A A . 188 GLU CD 1 1
12 37778 1 1 188 GLU CG C 20.690 11.436 -2.631 1.00 . A A . 188 GLU CG 1 1
12 37779 1 1 188 GLU H H 22.610 9.717 -2.075 1.00 . A A . 188 GLU H 1 1
12 37780 1 1 188 GLU HA H 22.525 9.631 -4.912 1.00 . A A . 188 GLU HA 1 1
12 37781 1 1 188 GLU HB2 H 20.380 10.895 -4.686 1.00 . A A . 188 GLU HB2 1 1
12 37782 1 1 188 GLU HB3 H 20.486 9.524 -3.581 1.00 . A A . 188 GLU HB3 1 1
12 37783 1 1 188 GLU HG2 H 19.835 11.109 -2.058 1.00 . A A . 188 GLU HG2 1 1
12 37784 1 1 188 GLU HG3 H 21.571 11.420 -2.007 1.00 . A A . 188 GLU HG3 1 1
12 37785 1 1 188 GLU N N 23.112 9.913 -2.900 1.00 . A A . 188 GLU N 1 1
12 37786 1 1 188 GLU O O 22.929 12.036 -5.760 1.00 . A A . 188 GLU O 1 1
12 37787 1 1 188 GLU OE1 O 19.761 13.005 -4.134 1.00 . A A . 188 GLU OE1 1 1
12 37788 1 1 188 GLU OE2 O 20.966 13.779 -2.525 1.00 . A A . 188 GLU OE2 1 1
12 37789 1 1 189 ARG C C 25.489 13.610 -4.534 1.00 . A A . 189 ARG C 1 1
12 37790 1 1 189 ARG CA C 24.045 13.806 -4.037 1.00 . A A . 189 ARG CA 1 1
12 37791 1 1 189 ARG CB C 24.048 14.713 -2.807 1.00 . A A . 189 ARG CB 1 1
12 37792 1 1 189 ARG CD C 22.542 16.613 -3.408 1.00 . A A . 189 ARG CD 1 1
12 37793 1 1 189 ARG CG C 23.998 16.172 -3.253 1.00 . A A . 189 ARG CG 1 1
12 37794 1 1 189 ARG CZ C 21.271 18.697 -3.134 1.00 . A A . 189 ARG CZ 1 1
12 37795 1 1 189 ARG H H 23.472 12.203 -2.736 1.00 . A A . 189 ARG H 1 1
12 37796 1 1 189 ARG HA H 23.454 14.260 -4.818 1.00 . A A . 189 ARG HA 1 1
12 37797 1 1 189 ARG HB2 H 23.184 14.493 -2.195 1.00 . A A . 189 ARG HB2 1 1
12 37798 1 1 189 ARG HB3 H 24.947 14.543 -2.236 1.00 . A A . 189 ARG HB3 1 1
12 37799 1 1 189 ARG HD2 H 22.243 16.511 -4.441 1.00 . A A . 189 ARG HD2 1 1
12 37800 1 1 189 ARG HD3 H 21.909 15.994 -2.788 1.00 . A A . 189 ARG HD3 1 1
12 37801 1 1 189 ARG HE H 23.178 18.502 -2.597 1.00 . A A . 189 ARG HE 1 1
12 37802 1 1 189 ARG HG2 H 24.486 16.788 -2.512 1.00 . A A . 189 ARG HG2 1 1
12 37803 1 1 189 ARG HG3 H 24.506 16.273 -4.199 1.00 . A A . 189 ARG HG3 1 1
12 37804 1 1 189 ARG HH11 H 20.241 17.173 -3.952 1.00 . A A . 189 ARG HH11 1 1
12 37805 1 1 189 ARG HH12 H 19.362 18.649 -3.750 1.00 . A A . 189 ARG HH12 1 1
12 37806 1 1 189 ARG HH21 H 22.003 20.390 -2.356 1.00 . A A . 189 ARG HH21 1 1
12 37807 1 1 189 ARG HH22 H 20.346 20.451 -2.858 1.00 . A A . 189 ARG HH22 1 1
12 37808 1 1 189 ARG N N 23.456 12.492 -3.668 1.00 . A A . 189 ARG N 1 1
12 37809 1 1 189 ARG NE N 22.407 18.043 -2.989 1.00 . A A . 189 ARG NE 1 1
12 37810 1 1 189 ARG NH1 N 20.209 18.126 -3.653 1.00 . A A . 189 ARG NH1 1 1
12 37811 1 1 189 ARG NH2 N 21.202 19.944 -2.753 1.00 . A A . 189 ARG NH2 1 1
12 37812 1 1 189 ARG O O 26.146 14.554 -4.930 1.00 . A A . 189 ARG O 1 1
12 37813 1 1 190 GLU C C 27.320 11.168 -6.178 1.00 . A A . 190 GLU C 1 1
12 37814 1 1 190 GLU CA C 27.374 12.130 -4.990 1.00 . A A . 190 GLU CA 1 1
12 37815 1 1 190 GLU CB C 28.191 11.502 -3.859 1.00 . A A . 190 GLU CB 1 1
12 37816 1 1 190 GLU CD C 29.934 13.292 -3.897 1.00 . A A . 190 GLU CD 1 1
12 37817 1 1 190 GLU CG C 28.866 12.605 -3.042 1.00 . A A . 190 GLU CG 1 1
12 37818 1 1 190 GLU H H 25.447 11.645 -4.200 1.00 . A A . 190 GLU H 1 1
12 37819 1 1 190 GLU HA H 27.833 13.058 -5.297 1.00 . A A . 190 GLU HA 1 1
12 37820 1 1 190 GLU HB2 H 27.536 10.929 -3.217 1.00 . A A . 190 GLU HB2 1 1
12 37821 1 1 190 GLU HB3 H 28.946 10.853 -4.276 1.00 . A A . 190 GLU HB3 1 1
12 37822 1 1 190 GLU HG2 H 28.126 13.331 -2.737 1.00 . A A . 190 GLU HG2 1 1
12 37823 1 1 190 GLU HG3 H 29.331 12.175 -2.168 1.00 . A A . 190 GLU HG3 1 1
12 37824 1 1 190 GLU N N 25.988 12.392 -4.518 1.00 . A A . 190 GLU N 1 1
12 37825 1 1 190 GLU O O 27.731 11.505 -7.271 1.00 . A A . 190 GLU O 1 1
12 37826 1 1 190 GLU OE1 O 30.714 12.587 -4.514 1.00 . A A . 190 GLU OE1 1 1
12 37827 1 1 190 GLU OE2 O 29.953 14.511 -3.919 1.00 . A A . 190 GLU OE2 1 1
12 37828 1 1 191 GLN C C 25.701 9.520 -8.128 1.00 . A A . 191 GLN C 1 1
12 37829 1 1 191 GLN CA C 26.717 9.004 -7.106 1.00 . A A . 191 GLN CA 1 1
12 37830 1 1 191 GLN CB C 26.267 7.641 -6.568 1.00 . A A . 191 GLN CB 1 1
12 37831 1 1 191 GLN CD C 27.700 6.018 -7.816 1.00 . A A . 191 GLN CD 1 1
12 37832 1 1 191 GLN CG C 27.472 6.702 -6.467 1.00 . A A . 191 GLN CG 1 1
12 37833 1 1 191 GLN H H 26.465 9.722 -5.088 1.00 . A A . 191 GLN H 1 1
12 37834 1 1 191 GLN HA H 27.685 8.910 -7.577 1.00 . A A . 191 GLN HA 1 1
12 37835 1 1 191 GLN HB2 H 25.830 7.770 -5.588 1.00 . A A . 191 GLN HB2 1 1
12 37836 1 1 191 GLN HB3 H 25.535 7.213 -7.233 1.00 . A A . 191 GLN HB3 1 1
12 37837 1 1 191 GLN HE21 H 26.081 4.876 -7.671 1.00 . A A . 191 GLN HE21 1 1
12 37838 1 1 191 GLN HE22 H 26.991 4.669 -9.088 1.00 . A A . 191 GLN HE22 1 1
12 37839 1 1 191 GLN HG2 H 28.350 7.271 -6.197 1.00 . A A . 191 GLN HG2 1 1
12 37840 1 1 191 GLN HG3 H 27.283 5.953 -5.713 1.00 . A A . 191 GLN HG3 1 1
12 37841 1 1 191 GLN N N 26.804 9.976 -5.978 1.00 . A A . 191 GLN N 1 1
12 37842 1 1 191 GLN NE2 N 26.854 5.112 -8.226 1.00 . A A . 191 GLN NE2 1 1
12 37843 1 1 191 GLN O O 25.994 9.655 -9.304 1.00 . A A . 191 GLN O 1 1
12 37844 1 1 191 GLN OE1 O 28.658 6.310 -8.504 1.00 . A A . 191 GLN OE1 1 1
12 37845 1 1 192 ALA C C 23.869 11.688 -9.161 1.00 . A A . 192 ALA C 1 1
12 37846 1 1 192 ALA CA C 23.458 10.325 -8.607 1.00 . A A . 192 ALA CA 1 1
12 37847 1 1 192 ALA CB C 22.136 10.457 -7.849 1.00 . A A . 192 ALA CB 1 1
12 37848 1 1 192 ALA H H 24.302 9.699 -6.729 1.00 . A A . 192 ALA H 1 1
12 37849 1 1 192 ALA HA H 23.335 9.634 -9.423 1.00 . A A . 192 ALA HA 1 1
12 37850 1 1 192 ALA HB1 H 22.284 10.169 -6.820 1.00 . A A . 192 ALA HB1 1 1
12 37851 1 1 192 ALA HB2 H 21.399 9.813 -8.302 1.00 . A A . 192 ALA HB2 1 1
12 37852 1 1 192 ALA HB3 H 21.791 11.482 -7.890 1.00 . A A . 192 ALA HB3 1 1
12 37853 1 1 192 ALA N N 24.507 9.813 -7.681 1.00 . A A . 192 ALA N 1 1
12 37854 1 1 192 ALA O O 23.424 12.091 -10.214 1.00 . A A . 192 ALA O 1 1
12 37855 1 1 193 ASN C C 26.193 13.517 -10.051 1.00 . A A . 193 ASN C 1 1
12 37856 1 1 193 ASN CA C 25.158 13.729 -8.950 1.00 . A A . 193 ASN CA 1 1
12 37857 1 1 193 ASN CB C 25.780 14.505 -7.791 1.00 . A A . 193 ASN CB 1 1
12 37858 1 1 193 ASN CG C 24.735 15.443 -7.182 1.00 . A A . 193 ASN CG 1 1
12 37859 1 1 193 ASN H H 25.064 12.047 -7.620 1.00 . A A . 193 ASN H 1 1
12 37860 1 1 193 ASN HA H 24.312 14.273 -9.345 1.00 . A A . 193 ASN HA 1 1
12 37861 1 1 193 ASN HB2 H 26.125 13.812 -7.039 1.00 . A A . 193 ASN HB2 1 1
12 37862 1 1 193 ASN HB3 H 26.609 15.083 -8.155 1.00 . A A . 193 ASN HB3 1 1
12 37863 1 1 193 ASN HD21 H 26.030 16.917 -6.878 1.00 . A A . 193 ASN HD21 1 1
12 37864 1 1 193 ASN HD22 H 24.435 17.240 -6.393 1.00 . A A . 193 ASN HD22 1 1
12 37865 1 1 193 ASN N N 24.716 12.396 -8.463 1.00 . A A . 193 ASN N 1 1
12 37866 1 1 193 ASN ND2 N 25.096 16.633 -6.785 1.00 . A A . 193 ASN ND2 1 1
12 37867 1 1 193 ASN O O 26.210 14.215 -11.049 1.00 . A A . 193 ASN O 1 1
12 37868 1 1 193 ASN OD1 O 23.578 15.090 -7.067 1.00 . A A . 193 ASN OD1 1 1
12 37869 1 1 194 VAL C C 27.398 11.523 -12.091 1.00 . A A . 194 VAL C 1 1
12 37870 1 1 194 VAL CA C 28.068 12.235 -10.913 1.00 . A A . 194 VAL CA 1 1
12 37871 1 1 194 VAL CB C 29.135 11.315 -10.314 1.00 . A A . 194 VAL CB 1 1
12 37872 1 1 194 VAL CG1 C 30.242 11.069 -11.344 1.00 . A A . 194 VAL CG1 1 1
12 37873 1 1 194 VAL CG2 C 29.736 11.970 -9.068 1.00 . A A . 194 VAL CG2 1 1
12 37874 1 1 194 VAL H H 26.980 11.981 -9.072 1.00 . A A . 194 VAL H 1 1
12 37875 1 1 194 VAL HA H 28.526 13.152 -11.251 1.00 . A A . 194 VAL HA 1 1
12 37876 1 1 194 VAL HB H 28.680 10.371 -10.045 1.00 . A A . 194 VAL HB 1 1
12 37877 1 1 194 VAL HG11 H 30.577 12.014 -11.744 1.00 . A A . 194 VAL HG11 1 1
12 37878 1 1 194 VAL HG12 H 29.858 10.455 -12.146 1.00 . A A . 194 VAL HG12 1 1
12 37879 1 1 194 VAL HG13 H 31.070 10.564 -10.869 1.00 . A A . 194 VAL HG13 1 1
12 37880 1 1 194 VAL HG21 H 29.947 11.212 -8.329 1.00 . A A . 194 VAL HG21 1 1
12 37881 1 1 194 VAL HG22 H 29.035 12.684 -8.661 1.00 . A A . 194 VAL HG22 1 1
12 37882 1 1 194 VAL HG23 H 30.652 12.478 -9.333 1.00 . A A . 194 VAL HG23 1 1
12 37883 1 1 194 VAL N N 27.038 12.536 -9.880 1.00 . A A . 194 VAL N 1 1
12 37884 1 1 194 VAL O O 27.896 11.546 -13.202 1.00 . A A . 194 VAL O 1 1
12 37885 1 1 195 ALA C C 24.548 11.121 -13.586 1.00 . A A . 195 ALA C 1 1
12 37886 1 1 195 ALA CA C 25.571 10.178 -12.955 1.00 . A A . 195 ALA CA 1 1
12 37887 1 1 195 ALA CB C 24.866 8.950 -12.383 1.00 . A A . 195 ALA CB 1 1
12 37888 1 1 195 ALA H H 25.889 10.890 -10.952 1.00 . A A . 195 ALA H 1 1
12 37889 1 1 195 ALA HA H 26.287 9.871 -13.700 1.00 . A A . 195 ALA HA 1 1
12 37890 1 1 195 ALA HB1 H 23.979 9.259 -11.851 1.00 . A A . 195 ALA HB1 1 1
12 37891 1 1 195 ALA HB2 H 25.533 8.437 -11.705 1.00 . A A . 195 ALA HB2 1 1
12 37892 1 1 195 ALA HB3 H 24.591 8.287 -13.188 1.00 . A A . 195 ALA HB3 1 1
12 37893 1 1 195 ALA N N 26.274 10.891 -11.856 1.00 . A A . 195 ALA N 1 1
12 37894 1 1 195 ALA O O 24.256 11.040 -14.763 1.00 . A A . 195 ALA O 1 1
12 37895 1 1 196 ARG C C 23.744 14.051 -14.158 1.00 . A A . 196 ARG C 1 1
12 37896 1 1 196 ARG CA C 23.016 12.986 -13.331 1.00 . A A . 196 ARG CA 1 1
12 37897 1 1 196 ARG CB C 22.295 13.642 -12.150 1.00 . A A . 196 ARG CB 1 1
12 37898 1 1 196 ARG CD C 20.138 14.784 -11.629 1.00 . A A . 196 ARG CD 1 1
12 37899 1 1 196 ARG CG C 21.246 14.615 -12.670 1.00 . A A . 196 ARG CG 1 1
12 37900 1 1 196 ARG CZ C 18.840 16.584 -12.683 1.00 . A A . 196 ARG CZ 1 1
12 37901 1 1 196 ARG H H 24.270 12.065 -11.862 1.00 . A A . 196 ARG H 1 1
12 37902 1 1 196 ARG HA H 22.299 12.468 -13.951 1.00 . A A . 196 ARG HA 1 1
12 37903 1 1 196 ARG HB2 H 21.814 12.880 -11.555 1.00 . A A . 196 ARG HB2 1 1
12 37904 1 1 196 ARG HB3 H 23.010 14.176 -11.543 1.00 . A A . 196 ARG HB3 1 1
12 37905 1 1 196 ARG HD2 H 19.339 14.086 -11.836 1.00 . A A . 196 ARG HD2 1 1
12 37906 1 1 196 ARG HD3 H 20.537 14.592 -10.644 1.00 . A A . 196 ARG HD3 1 1
12 37907 1 1 196 ARG HE H 19.833 16.811 -10.973 1.00 . A A . 196 ARG HE 1 1
12 37908 1 1 196 ARG HG2 H 21.714 15.567 -12.861 1.00 . A A . 196 ARG HG2 1 1
12 37909 1 1 196 ARG HG3 H 20.826 14.226 -13.583 1.00 . A A . 196 ARG HG3 1 1
12 37910 1 1 196 ARG HH11 H 18.834 14.834 -13.679 1.00 . A A . 196 ARG HH11 1 1
12 37911 1 1 196 ARG HH12 H 17.926 16.112 -14.407 1.00 . A A . 196 ARG HH12 1 1
12 37912 1 1 196 ARG HH21 H 18.646 18.436 -11.948 1.00 . A A . 196 ARG HH21 1 1
12 37913 1 1 196 ARG HH22 H 17.818 18.130 -13.439 1.00 . A A . 196 ARG HH22 1 1
12 37914 1 1 196 ARG N N 24.011 12.020 -12.804 1.00 . A A . 196 ARG N 1 1
12 37915 1 1 196 ARG NE N 19.607 16.181 -11.689 1.00 . A A . 196 ARG NE 1 1
12 37916 1 1 196 ARG NH1 N 18.509 15.778 -13.666 1.00 . A A . 196 ARG NH1 1 1
12 37917 1 1 196 ARG NH2 N 18.401 17.812 -12.691 1.00 . A A . 196 ARG NH2 1 1
12 37918 1 1 196 ARG O O 23.295 14.437 -15.220 1.00 . A A . 196 ARG O 1 1
12 37919 1 1 197 GLY C C 26.639 14.888 -15.349 1.00 . A A . 197 GLY C 1 1
12 37920 1 1 197 GLY CA C 25.630 15.565 -14.420 1.00 . A A . 197 GLY CA 1 1
12 37921 1 1 197 GLY H H 25.202 14.195 -12.812 1.00 . A A . 197 GLY H 1 1
12 37922 1 1 197 GLY HA2 H 24.945 16.164 -15.005 1.00 . A A . 197 GLY HA2 1 1
12 37923 1 1 197 GLY HA3 H 26.157 16.197 -13.722 1.00 . A A . 197 GLY HA3 1 1
12 37924 1 1 197 GLY N N 24.865 14.525 -13.672 1.00 . A A . 197 GLY N 1 1
12 37925 1 1 197 GLY O O 26.698 15.176 -16.530 1.00 . A A . 197 GLY O 1 1
12 37926 1 1 198 GLY C C 29.849 13.636 -15.180 1.00 . A A . 198 GLY C 1 1
12 37927 1 1 198 GLY CA C 28.443 13.287 -15.668 1.00 . A A . 198 GLY CA 1 1
12 37928 1 1 198 GLY H H 27.363 13.777 -13.869 1.00 . A A . 198 GLY H 1 1
12 37929 1 1 198 GLY HA2 H 28.289 12.219 -15.598 1.00 . A A . 198 GLY HA2 1 1
12 37930 1 1 198 GLY HA3 H 28.334 13.601 -16.695 1.00 . A A . 198 GLY HA3 1 1
12 37931 1 1 198 GLY N N 27.433 13.990 -14.823 1.00 . A A . 198 GLY N 1 1
12 37932 1 1 198 GLY O O 30.270 14.760 -15.399 1.00 . A A . 198 GLY O 1 1
13 37933 1 1 1 MET C C -13.218 -10.677 15.355 1.00 . A A . 1 MET C 1 1
13 37934 1 1 1 MET CA C -11.900 -11.370 15.704 1.00 . A A . 1 MET CA 1 1
13 37935 1 1 1 MET CB C -11.098 -11.618 14.425 1.00 . A A . 1 MET CB 1 1
13 37936 1 1 1 MET CE C -7.871 -13.295 16.254 1.00 . A A . 1 MET CE 1 1
13 37937 1 1 1 MET CG C -9.627 -11.842 14.779 1.00 . A A . 1 MET CG 1 1
13 37938 1 1 1 MET H1 H -12.601 -12.494 17.310 1.00 . A A . 1 MET H1 1 1
13 37939 1 1 1 MET HA H -11.328 -10.735 16.371 1.00 . A A . 1 MET HA 1 1
13 37940 1 1 1 MET HB2 H -11.485 -12.491 13.921 1.00 . A A . 1 MET HB2 1 1
13 37941 1 1 1 MET HB3 H -11.183 -10.760 13.775 1.00 . A A . 1 MET HB3 1 1
13 37942 1 1 1 MET HE1 H -8.088 -12.668 17.108 1.00 . A A . 1 MET HE1 1 1
13 37943 1 1 1 MET HE2 H -7.134 -12.811 15.634 1.00 . A A . 1 MET HE2 1 1
13 37944 1 1 1 MET HE3 H -7.488 -14.248 16.590 1.00 . A A . 1 MET HE3 1 1
13 37945 1 1 1 MET HG2 H -9.013 -11.639 13.914 1.00 . A A . 1 MET HG2 1 1
13 37946 1 1 1 MET HG3 H -9.346 -11.178 15.583 1.00 . A A . 1 MET HG3 1 1
13 37947 1 1 1 MET N N -12.182 -12.670 16.375 1.00 . A A . 1 MET N 1 1
13 37948 1 1 1 MET O O -14.289 -11.172 15.651 1.00 . A A . 1 MET O 1 1
13 37949 1 1 1 MET SD S -9.387 -13.558 15.302 1.00 . A A . 1 MET SD 1 1
13 37950 1 1 2 ALA C C -14.987 -9.365 13.120 1.00 . A A . 2 ALA C 1 1
13 37951 1 1 2 ALA CA C -14.372 -8.770 14.387 1.00 . A A . 2 ALA CA 1 1
13 37952 1 1 2 ALA CB C -14.012 -7.298 14.154 1.00 . A A . 2 ALA CB 1 1
13 37953 1 1 2 ALA H H -12.259 -9.145 14.533 1.00 . A A . 2 ALA H 1 1
13 37954 1 1 2 ALA HA H -15.080 -8.842 15.198 1.00 . A A . 2 ALA HA 1 1
13 37955 1 1 2 ALA HB1 H -12.937 -7.189 14.151 1.00 . A A . 2 ALA HB1 1 1
13 37956 1 1 2 ALA HB2 H -14.431 -6.697 14.947 1.00 . A A . 2 ALA HB2 1 1
13 37957 1 1 2 ALA HB3 H -14.409 -6.969 13.205 1.00 . A A . 2 ALA HB3 1 1
13 37958 1 1 2 ALA N N -13.137 -9.523 14.745 1.00 . A A . 2 ALA N 1 1
13 37959 1 1 2 ALA O O -14.627 -10.448 12.698 1.00 . A A . 2 ALA O 1 1
13 37960 1 1 3 LYS C C -16.675 -8.079 10.236 1.00 . A A . 3 LYS C 1 1
13 37961 1 1 3 LYS CA C -16.558 -9.192 11.277 1.00 . A A . 3 LYS CA 1 1
13 37962 1 1 3 LYS CB C -17.952 -9.729 11.608 1.00 . A A . 3 LYS CB 1 1
13 37963 1 1 3 LYS CD C -18.920 -11.815 12.584 1.00 . A A . 3 LYS CD 1 1
13 37964 1 1 3 LYS CE C -18.439 -12.839 11.553 1.00 . A A . 3 LYS CE 1 1
13 37965 1 1 3 LYS CG C -17.856 -10.730 12.761 1.00 . A A . 3 LYS CG 1 1
13 37966 1 1 3 LYS H H -16.189 -7.798 12.877 1.00 . A A . 3 LYS H 1 1
13 37967 1 1 3 LYS HA H -15.953 -9.988 10.877 1.00 . A A . 3 LYS HA 1 1
13 37968 1 1 3 LYS HB2 H -18.594 -8.909 11.893 1.00 . A A . 3 LYS HB2 1 1
13 37969 1 1 3 LYS HB3 H -18.362 -10.222 10.740 1.00 . A A . 3 LYS HB3 1 1
13 37970 1 1 3 LYS HD2 H -19.091 -12.308 13.530 1.00 . A A . 3 LYS HD2 1 1
13 37971 1 1 3 LYS HD3 H -19.840 -11.366 12.240 1.00 . A A . 3 LYS HD3 1 1
13 37972 1 1 3 LYS HE2 H -19.278 -13.425 11.210 1.00 . A A . 3 LYS HE2 1 1
13 37973 1 1 3 LYS HE3 H -17.993 -12.323 10.716 1.00 . A A . 3 LYS HE3 1 1
13 37974 1 1 3 LYS HG2 H -16.876 -11.183 12.764 1.00 . A A . 3 LYS HG2 1 1
13 37975 1 1 3 LYS HG3 H -18.020 -10.218 13.697 1.00 . A A . 3 LYS HG3 1 1
13 37976 1 1 3 LYS HZ1 H -17.368 -14.622 11.640 1.00 . A A . 3 LYS HZ1 1 1
13 37977 1 1 3 LYS HZ2 H -17.709 -13.943 13.160 1.00 . A A . 3 LYS HZ2 1 1
13 37978 1 1 3 LYS HZ3 H -16.499 -13.269 12.176 1.00 . A A . 3 LYS HZ3 1 1
13 37979 1 1 3 LYS N N -15.916 -8.666 12.514 1.00 . A A . 3 LYS N 1 1
13 37980 1 1 3 LYS NZ N -17.428 -13.736 12.179 1.00 . A A . 3 LYS NZ 1 1
13 37981 1 1 3 LYS O O -16.610 -6.906 10.550 1.00 . A A . 3 LYS O 1 1
13 37982 1 1 4 ALA C C -18.283 -7.663 7.167 1.00 . A A . 4 ALA C 1 1
13 37983 1 1 4 ALA CA C -16.963 -7.442 7.906 1.00 . A A . 4 ALA CA 1 1
13 37984 1 1 4 ALA CB C -15.794 -7.602 6.936 1.00 . A A . 4 ALA CB 1 1
13 37985 1 1 4 ALA H H -16.890 -9.403 8.776 1.00 . A A . 4 ALA H 1 1
13 37986 1 1 4 ALA HA H -16.944 -6.454 8.326 1.00 . A A . 4 ALA HA 1 1
13 37987 1 1 4 ALA HB1 H -15.910 -6.906 6.119 1.00 . A A . 4 ALA HB1 1 1
13 37988 1 1 4 ALA HB2 H -15.779 -8.611 6.551 1.00 . A A . 4 ALA HB2 1 1
13 37989 1 1 4 ALA HB3 H -14.867 -7.399 7.452 1.00 . A A . 4 ALA HB3 1 1
13 37990 1 1 4 ALA N N -16.843 -8.451 8.993 1.00 . A A . 4 ALA N 1 1
13 37991 1 1 4 ALA O O -18.318 -7.772 5.953 1.00 . A A . 4 ALA O 1 1
13 37992 1 1 5 THR C C -21.425 -6.647 7.008 1.00 . A A . 5 THR C 1 1
13 37993 1 1 5 THR CA C -20.688 -7.982 7.230 1.00 . A A . 5 THR CA 1 1
13 37994 1 1 5 THR CB C -21.522 -8.935 8.097 1.00 . A A . 5 THR CB 1 1
13 37995 1 1 5 THR CG2 C -20.725 -10.211 8.354 1.00 . A A . 5 THR CG2 1 1
13 37996 1 1 5 THR H H -19.316 -7.668 8.873 1.00 . A A . 5 THR H 1 1
13 37997 1 1 5 THR HA H -20.511 -8.445 6.266 1.00 . A A . 5 THR HA 1 1
13 37998 1 1 5 THR HB H -22.439 -9.182 7.585 1.00 . A A . 5 THR HB 1 1
13 37999 1 1 5 THR HG1 H -21.000 -8.207 9.824 1.00 . A A . 5 THR HG1 1 1
13 38000 1 1 5 THR HG21 H -20.635 -10.769 7.434 1.00 . A A . 5 THR HG21 1 1
13 38001 1 1 5 THR HG22 H -21.236 -10.811 9.092 1.00 . A A . 5 THR HG22 1 1
13 38002 1 1 5 THR HG23 H -19.742 -9.953 8.717 1.00 . A A . 5 THR HG23 1 1
13 38003 1 1 5 THR N N -19.370 -7.746 7.892 1.00 . A A . 5 THR N 1 1
13 38004 1 1 5 THR O O -21.258 -6.014 5.982 1.00 . A A . 5 THR O 1 1
13 38005 1 1 5 THR OG1 O -21.822 -8.313 9.340 1.00 . A A . 5 THR OG1 1 1
13 38006 1 1 6 THR C C -22.269 -3.815 8.539 1.00 . A A . 6 THR C 1 1
13 38007 1 1 6 THR CA C -22.978 -4.926 7.766 1.00 . A A . 6 THR CA 1 1
13 38008 1 1 6 THR CB C -24.408 -5.080 8.287 1.00 . A A . 6 THR CB 1 1
13 38009 1 1 6 THR CG2 C -24.374 -5.594 9.724 1.00 . A A . 6 THR CG2 1 1
13 38010 1 1 6 THR H H -22.366 -6.732 8.766 1.00 . A A . 6 THR H 1 1
13 38011 1 1 6 THR HA H -23.004 -4.674 6.719 1.00 . A A . 6 THR HA 1 1
13 38012 1 1 6 THR HB H -24.943 -5.785 7.669 1.00 . A A . 6 THR HB 1 1
13 38013 1 1 6 THR HG1 H -25.736 -3.857 7.564 1.00 . A A . 6 THR HG1 1 1
13 38014 1 1 6 THR HG21 H -25.209 -5.185 10.272 1.00 . A A . 6 THR HG21 1 1
13 38015 1 1 6 THR HG22 H -23.450 -5.288 10.193 1.00 . A A . 6 THR HG22 1 1
13 38016 1 1 6 THR HG23 H -24.437 -6.672 9.722 1.00 . A A . 6 THR HG23 1 1
13 38017 1 1 6 THR N N -22.239 -6.212 7.946 1.00 . A A . 6 THR N 1 1
13 38018 1 1 6 THR O O -21.497 -4.076 9.437 1.00 . A A . 6 THR O 1 1
13 38019 1 1 6 THR OG1 O -25.063 -3.819 8.247 1.00 . A A . 6 THR OG1 1 1
13 38020 1 1 7 ILE C C -22.281 -1.411 10.371 1.00 . A A . 7 ILE C 1 1
13 38021 1 1 7 ILE CA C -21.855 -1.441 8.897 1.00 . A A . 7 ILE CA 1 1
13 38022 1 1 7 ILE CB C -22.237 -0.117 8.208 1.00 . A A . 7 ILE CB 1 1
13 38023 1 1 7 ILE CD1 C -20.040 0.921 8.827 1.00 . A A . 7 ILE CD1 1 1
13 38024 1 1 7 ILE CG1 C -21.560 1.062 8.921 1.00 . A A . 7 ILE CG1 1 1
13 38025 1 1 7 ILE CG2 C -23.756 0.076 8.249 1.00 . A A . 7 ILE CG2 1 1
13 38026 1 1 7 ILE H H -23.144 -2.399 7.456 1.00 . A A . 7 ILE H 1 1
13 38027 1 1 7 ILE HA H -20.784 -1.570 8.842 1.00 . A A . 7 ILE HA 1 1
13 38028 1 1 7 ILE HB H -21.911 -0.148 7.178 1.00 . A A . 7 ILE HB 1 1
13 38029 1 1 7 ILE HD11 H -19.570 1.795 9.256 1.00 . A A . 7 ILE HD11 1 1
13 38030 1 1 7 ILE HD12 H -19.749 0.829 7.792 1.00 . A A . 7 ILE HD12 1 1
13 38031 1 1 7 ILE HD13 H -19.725 0.041 9.369 1.00 . A A . 7 ILE HD13 1 1
13 38032 1 1 7 ILE HG12 H -21.865 1.987 8.453 1.00 . A A . 7 ILE HG12 1 1
13 38033 1 1 7 ILE HG13 H -21.855 1.071 9.960 1.00 . A A . 7 ILE HG13 1 1
13 38034 1 1 7 ILE HG21 H -24.243 -0.809 7.869 1.00 . A A . 7 ILE HG21 1 1
13 38035 1 1 7 ILE HG22 H -24.027 0.925 7.641 1.00 . A A . 7 ILE HG22 1 1
13 38036 1 1 7 ILE HG23 H -24.068 0.250 9.268 1.00 . A A . 7 ILE HG23 1 1
13 38037 1 1 7 ILE N N -22.520 -2.579 8.190 1.00 . A A . 7 ILE N 1 1
13 38038 1 1 7 ILE O O -21.464 -1.224 11.254 1.00 . A A . 7 ILE O 1 1
13 38039 1 1 8 LYS C C -23.316 -2.632 12.876 1.00 . A A . 8 LYS C 1 1
13 38040 1 1 8 LYS CA C -24.032 -1.553 12.058 1.00 . A A . 8 LYS CA 1 1
13 38041 1 1 8 LYS CB C -25.540 -1.813 12.086 1.00 . A A . 8 LYS CB 1 1
13 38042 1 1 8 LYS CD C -26.352 0.090 13.488 1.00 . A A . 8 LYS CD 1 1
13 38043 1 1 8 LYS CE C -27.659 0.864 13.672 1.00 . A A . 8 LYS CE 1 1
13 38044 1 1 8 LYS CG C -26.289 -0.478 12.070 1.00 . A A . 8 LYS CG 1 1
13 38045 1 1 8 LYS H H -24.190 -1.725 9.913 1.00 . A A . 8 LYS H 1 1
13 38046 1 1 8 LYS HA H -23.828 -0.583 12.486 1.00 . A A . 8 LYS HA 1 1
13 38047 1 1 8 LYS HB2 H -25.822 -2.395 11.220 1.00 . A A . 8 LYS HB2 1 1
13 38048 1 1 8 LYS HB3 H -25.796 -2.356 12.984 1.00 . A A . 8 LYS HB3 1 1
13 38049 1 1 8 LYS HD2 H -26.309 -0.720 14.202 1.00 . A A . 8 LYS HD2 1 1
13 38050 1 1 8 LYS HD3 H -25.517 0.754 13.647 1.00 . A A . 8 LYS HD3 1 1
13 38051 1 1 8 LYS HE2 H -28.419 0.444 13.030 1.00 . A A . 8 LYS HE2 1 1
13 38052 1 1 8 LYS HE3 H -27.976 0.795 14.702 1.00 . A A . 8 LYS HE3 1 1
13 38053 1 1 8 LYS HG2 H -25.772 0.217 11.425 1.00 . A A . 8 LYS HG2 1 1
13 38054 1 1 8 LYS HG3 H -27.292 -0.633 11.701 1.00 . A A . 8 LYS HG3 1 1
13 38055 1 1 8 LYS HZ1 H -26.492 2.587 13.613 1.00 . A A . 8 LYS HZ1 1 1
13 38056 1 1 8 LYS HZ2 H -28.155 2.883 13.793 1.00 . A A . 8 LYS HZ2 1 1
13 38057 1 1 8 LYS HZ3 H -27.530 2.412 12.285 1.00 . A A . 8 LYS HZ3 1 1
13 38058 1 1 8 LYS N N -23.551 -1.583 10.643 1.00 . A A . 8 LYS N 1 1
13 38059 1 1 8 LYS NZ N -27.443 2.295 13.314 1.00 . A A . 8 LYS NZ 1 1
13 38060 1 1 8 LYS O O -22.653 -2.342 13.857 1.00 . A A . 8 LYS O 1 1
13 38061 1 1 9 ASP C C -21.265 -4.861 13.077 1.00 . A A . 9 ASP C 1 1
13 38062 1 1 9 ASP CA C -22.785 -4.974 13.228 1.00 . A A . 9 ASP CA 1 1
13 38063 1 1 9 ASP CB C -23.264 -6.323 12.676 1.00 . A A . 9 ASP CB 1 1
13 38064 1 1 9 ASP CG C -23.491 -7.307 13.827 1.00 . A A . 9 ASP CG 1 1
13 38065 1 1 9 ASP H H -23.989 -4.073 11.688 1.00 . A A . 9 ASP H 1 1
13 38066 1 1 9 ASP HA H -23.043 -4.898 14.272 1.00 . A A . 9 ASP HA 1 1
13 38067 1 1 9 ASP HB2 H -24.191 -6.180 12.140 1.00 . A A . 9 ASP HB2 1 1
13 38068 1 1 9 ASP HB3 H -22.519 -6.724 12.006 1.00 . A A . 9 ASP HB3 1 1
13 38069 1 1 9 ASP N N -23.449 -3.870 12.479 1.00 . A A . 9 ASP N 1 1
13 38070 1 1 9 ASP O O -20.522 -5.283 13.938 1.00 . A A . 9 ASP O 1 1
13 38071 1 1 9 ASP OD1 O -23.874 -6.863 14.899 1.00 . A A . 9 ASP OD1 1 1
13 38072 1 1 9 ASP OD2 O -23.284 -8.491 13.618 1.00 . A A . 9 ASP OD2 1 1
13 38073 1 1 10 ALA C C -18.733 -3.284 12.903 1.00 . A A . 10 ALA C 1 1
13 38074 1 1 10 ALA CA C -19.322 -4.157 11.792 1.00 . A A . 10 ALA CA 1 1
13 38075 1 1 10 ALA CB C -19.039 -3.506 10.438 1.00 . A A . 10 ALA CB 1 1
13 38076 1 1 10 ALA H H -21.416 -3.959 11.310 1.00 . A A . 10 ALA H 1 1
13 38077 1 1 10 ALA HA H -18.865 -5.138 11.822 1.00 . A A . 10 ALA HA 1 1
13 38078 1 1 10 ALA HB1 H -19.157 -4.239 9.654 1.00 . A A . 10 ALA HB1 1 1
13 38079 1 1 10 ALA HB2 H -18.028 -3.125 10.426 1.00 . A A . 10 ALA HB2 1 1
13 38080 1 1 10 ALA HB3 H -19.731 -2.693 10.277 1.00 . A A . 10 ALA HB3 1 1
13 38081 1 1 10 ALA N N -20.798 -4.295 11.992 1.00 . A A . 10 ALA N 1 1
13 38082 1 1 10 ALA O O -17.827 -3.692 13.605 1.00 . A A . 10 ALA O 1 1
13 38083 1 1 11 ILE C C -19.070 -1.760 15.504 1.00 . A A . 11 ILE C 1 1
13 38084 1 1 11 ILE CA C -18.713 -1.185 14.129 1.00 . A A . 11 ILE CA 1 1
13 38085 1 1 11 ILE CB C -19.317 0.218 13.971 1.00 . A A . 11 ILE CB 1 1
13 38086 1 1 11 ILE CD1 C -19.546 2.166 12.380 1.00 . A A . 11 ILE CD1 1 1
13 38087 1 1 11 ILE CG1 C -18.975 0.753 12.570 1.00 . A A . 11 ILE CG1 1 1
13 38088 1 1 11 ILE CG2 C -18.736 1.156 15.043 1.00 . A A . 11 ILE CG2 1 1
13 38089 1 1 11 ILE H H -19.976 -1.786 12.487 1.00 . A A . 11 ILE H 1 1
13 38090 1 1 11 ILE HA H -17.639 -1.124 14.040 1.00 . A A . 11 ILE HA 1 1
13 38091 1 1 11 ILE HB H -20.390 0.163 14.086 1.00 . A A . 11 ILE HB 1 1
13 38092 1 1 11 ILE HD11 H -19.871 2.559 13.332 1.00 . A A . 11 ILE HD11 1 1
13 38093 1 1 11 ILE HD12 H -20.386 2.128 11.703 1.00 . A A . 11 ILE HD12 1 1
13 38094 1 1 11 ILE HD13 H -18.782 2.810 11.967 1.00 . A A . 11 ILE HD13 1 1
13 38095 1 1 11 ILE HG12 H -17.901 0.783 12.452 1.00 . A A . 11 ILE HG12 1 1
13 38096 1 1 11 ILE HG13 H -19.397 0.096 11.824 1.00 . A A . 11 ILE HG13 1 1
13 38097 1 1 11 ILE HG21 H -19.533 1.740 15.478 1.00 . A A . 11 ILE HG21 1 1
13 38098 1 1 11 ILE HG22 H -18.013 1.818 14.590 1.00 . A A . 11 ILE HG22 1 1
13 38099 1 1 11 ILE HG23 H -18.254 0.573 15.814 1.00 . A A . 11 ILE HG23 1 1
13 38100 1 1 11 ILE N N -19.243 -2.088 13.065 1.00 . A A . 11 ILE N 1 1
13 38101 1 1 11 ILE O O -18.252 -1.778 16.404 1.00 . A A . 11 ILE O 1 1
13 38102 1 1 12 ARG C C -19.784 -4.020 17.300 1.00 . A A . 12 ARG C 1 1
13 38103 1 1 12 ARG CA C -20.684 -2.821 16.986 1.00 . A A . 12 ARG CA 1 1
13 38104 1 1 12 ARG CB C -22.143 -3.278 16.916 1.00 . A A . 12 ARG CB 1 1
13 38105 1 1 12 ARG CD C -24.158 -3.104 18.384 1.00 . A A . 12 ARG CD 1 1
13 38106 1 1 12 ARG CG C -22.680 -3.495 18.332 1.00 . A A . 12 ARG CG 1 1
13 38107 1 1 12 ARG CZ C -24.021 -1.577 20.304 1.00 . A A . 12 ARG CZ 1 1
13 38108 1 1 12 ARG H H -20.921 -2.219 14.926 1.00 . A A . 12 ARG H 1 1
13 38109 1 1 12 ARG HA H -20.574 -2.075 17.759 1.00 . A A . 12 ARG HA 1 1
13 38110 1 1 12 ARG HB2 H -22.733 -2.522 16.418 1.00 . A A . 12 ARG HB2 1 1
13 38111 1 1 12 ARG HB3 H -22.204 -4.204 16.365 1.00 . A A . 12 ARG HB3 1 1
13 38112 1 1 12 ARG HD2 H -24.339 -2.287 17.702 1.00 . A A . 12 ARG HD2 1 1
13 38113 1 1 12 ARG HD3 H -24.764 -3.952 18.101 1.00 . A A . 12 ARG HD3 1 1
13 38114 1 1 12 ARG HE H -25.124 -3.235 20.304 1.00 . A A . 12 ARG HE 1 1
13 38115 1 1 12 ARG HG2 H -22.572 -4.536 18.602 1.00 . A A . 12 ARG HG2 1 1
13 38116 1 1 12 ARG HG3 H -22.122 -2.883 19.027 1.00 . A A . 12 ARG HG3 1 1
13 38117 1 1 12 ARG HH11 H -22.928 -1.033 18.703 1.00 . A A . 12 ARG HH11 1 1
13 38118 1 1 12 ARG HH12 H -22.842 0.030 20.064 1.00 . A A . 12 ARG HH12 1 1
13 38119 1 1 12 ARG HH21 H -24.986 -1.830 22.040 1.00 . A A . 12 ARG HH21 1 1
13 38120 1 1 12 ARG HH22 H -23.995 -0.414 21.933 1.00 . A A . 12 ARG HH22 1 1
13 38121 1 1 12 ARG N N -20.281 -2.238 15.670 1.00 . A A . 12 ARG N 1 1
13 38122 1 1 12 ARG NE N -24.513 -2.680 19.775 1.00 . A A . 12 ARG NE 1 1
13 38123 1 1 12 ARG NH1 N -23.199 -0.801 19.636 1.00 . A A . 12 ARG NH1 1 1
13 38124 1 1 12 ARG NH2 N -24.360 -1.248 21.521 1.00 . A A . 12 ARG NH2 1 1
13 38125 1 1 12 ARG O O -19.463 -4.290 18.442 1.00 . A A . 12 ARG O 1 1
13 38126 1 1 13 ILE C C -17.074 -5.408 16.848 1.00 . A A . 13 ILE C 1 1
13 38127 1 1 13 ILE CA C -18.482 -5.909 16.488 1.00 . A A . 13 ILE CA 1 1
13 38128 1 1 13 ILE CB C -18.482 -6.753 15.191 1.00 . A A . 13 ILE CB 1 1
13 38129 1 1 13 ILE CD1 C -20.043 -8.035 13.714 1.00 . A A . 13 ILE CD1 1 1
13 38130 1 1 13 ILE CG1 C -19.761 -7.593 15.152 1.00 . A A . 13 ILE CG1 1 1
13 38131 1 1 13 ILE CG2 C -17.274 -7.699 15.120 1.00 . A A . 13 ILE CG2 1 1
13 38132 1 1 13 ILE H H -19.641 -4.480 15.375 1.00 . A A . 13 ILE H 1 1
13 38133 1 1 13 ILE HA H -18.866 -6.505 17.304 1.00 . A A . 13 ILE HA 1 1
13 38134 1 1 13 ILE HB H -18.467 -6.092 14.337 1.00 . A A . 13 ILE HB 1 1
13 38135 1 1 13 ILE HD11 H -21.106 -7.998 13.529 1.00 . A A . 13 ILE HD11 1 1
13 38136 1 1 13 ILE HD12 H -19.689 -9.045 13.572 1.00 . A A . 13 ILE HD12 1 1
13 38137 1 1 13 ILE HD13 H -19.535 -7.375 13.026 1.00 . A A . 13 ILE HD13 1 1
13 38138 1 1 13 ILE HG12 H -19.638 -8.465 15.779 1.00 . A A . 13 ILE HG12 1 1
13 38139 1 1 13 ILE HG13 H -20.590 -7.004 15.514 1.00 . A A . 13 ILE HG13 1 1
13 38140 1 1 13 ILE HG21 H -16.381 -7.125 14.919 1.00 . A A . 13 ILE HG21 1 1
13 38141 1 1 13 ILE HG22 H -17.425 -8.416 14.326 1.00 . A A . 13 ILE HG22 1 1
13 38142 1 1 13 ILE HG23 H -17.166 -8.218 16.059 1.00 . A A . 13 ILE HG23 1 1
13 38143 1 1 13 ILE N N -19.370 -4.730 16.283 1.00 . A A . 13 ILE N 1 1
13 38144 1 1 13 ILE O O -16.467 -5.885 17.782 1.00 . A A . 13 ILE O 1 1
13 38145 1 1 14 PHE C C -15.199 -3.219 17.791 1.00 . A A . 14 PHE C 1 1
13 38146 1 1 14 PHE CA C -15.192 -3.920 16.423 1.00 . A A . 14 PHE CA 1 1
13 38147 1 1 14 PHE CB C -14.788 -2.910 15.343 1.00 . A A . 14 PHE CB 1 1
13 38148 1 1 14 PHE CD1 C -12.959 -4.288 14.288 1.00 . A A . 14 PHE CD1 1 1
13 38149 1 1 14 PHE CD2 C -14.859 -3.636 12.931 1.00 . A A . 14 PHE CD2 1 1
13 38150 1 1 14 PHE CE1 C -12.403 -4.952 13.188 1.00 . A A . 14 PHE CE1 1 1
13 38151 1 1 14 PHE CE2 C -14.303 -4.300 11.831 1.00 . A A . 14 PHE CE2 1 1
13 38152 1 1 14 PHE CG C -14.188 -3.630 14.160 1.00 . A A . 14 PHE CG 1 1
13 38153 1 1 14 PHE CZ C -13.074 -4.959 11.961 1.00 . A A . 14 PHE CZ 1 1
13 38154 1 1 14 PHE H H -17.071 -4.078 15.370 1.00 . A A . 14 PHE H 1 1
13 38155 1 1 14 PHE HA H -14.483 -4.740 16.442 1.00 . A A . 14 PHE HA 1 1
13 38156 1 1 14 PHE HB2 H -15.660 -2.360 15.023 1.00 . A A . 14 PHE HB2 1 1
13 38157 1 1 14 PHE HB3 H -14.062 -2.223 15.749 1.00 . A A . 14 PHE HB3 1 1
13 38158 1 1 14 PHE HD1 H -12.440 -4.281 15.234 1.00 . A A . 14 PHE HD1 1 1
13 38159 1 1 14 PHE HD2 H -15.807 -3.127 12.832 1.00 . A A . 14 PHE HD2 1 1
13 38160 1 1 14 PHE HE1 H -11.455 -5.460 13.287 1.00 . A A . 14 PHE HE1 1 1
13 38161 1 1 14 PHE HE2 H -14.821 -4.305 10.884 1.00 . A A . 14 PHE HE2 1 1
13 38162 1 1 14 PHE HZ H -12.645 -5.471 11.112 1.00 . A A . 14 PHE HZ 1 1
13 38163 1 1 14 PHE N N -16.558 -4.451 16.118 1.00 . A A . 14 PHE N 1 1
13 38164 1 1 14 PHE O O -14.171 -3.095 18.440 1.00 . A A . 14 PHE O 1 1
13 38165 1 1 15 GLU C C -16.534 -3.104 20.665 1.00 . A A . 15 GLU C 1 1
13 38166 1 1 15 GLU CA C -16.414 -2.061 19.552 1.00 . A A . 15 GLU CA 1 1
13 38167 1 1 15 GLU CB C -17.634 -1.137 19.578 1.00 . A A . 15 GLU CB 1 1
13 38168 1 1 15 GLU CD C -18.415 1.103 18.791 1.00 . A A . 15 GLU CD 1 1
13 38169 1 1 15 GLU CG C -17.203 0.295 19.257 1.00 . A A . 15 GLU CG 1 1
13 38170 1 1 15 GLU H H -17.154 -2.858 17.694 1.00 . A A . 15 GLU H 1 1
13 38171 1 1 15 GLU HA H -15.515 -1.479 19.701 1.00 . A A . 15 GLU HA 1 1
13 38172 1 1 15 GLU HB2 H -18.350 -1.470 18.842 1.00 . A A . 15 GLU HB2 1 1
13 38173 1 1 15 GLU HB3 H -18.087 -1.163 20.558 1.00 . A A . 15 GLU HB3 1 1
13 38174 1 1 15 GLU HG2 H -16.784 0.751 20.143 1.00 . A A . 15 GLU HG2 1 1
13 38175 1 1 15 GLU HG3 H -16.460 0.281 18.474 1.00 . A A . 15 GLU HG3 1 1
13 38176 1 1 15 GLU N N -16.343 -2.754 18.232 1.00 . A A . 15 GLU N 1 1
13 38177 1 1 15 GLU O O -15.921 -2.983 21.708 1.00 . A A . 15 GLU O 1 1
13 38178 1 1 15 GLU OE1 O -19.252 0.536 18.108 1.00 . A A . 15 GLU OE1 1 1
13 38179 1 1 15 GLU OE2 O -18.487 2.274 19.127 1.00 . A A . 15 GLU OE2 1 1
13 38180 1 1 16 GLU C C -16.353 -6.219 21.375 1.00 . A A . 16 GLU C 1 1
13 38181 1 1 16 GLU CA C -17.484 -5.185 21.492 1.00 . A A . 16 GLU CA 1 1
13 38182 1 1 16 GLU CB C -18.847 -5.871 21.326 1.00 . A A . 16 GLU CB 1 1
13 38183 1 1 16 GLU CD C -20.366 -6.686 19.513 1.00 . A A . 16 GLU CD 1 1
13 38184 1 1 16 GLU CG C -18.912 -6.596 19.979 1.00 . A A . 16 GLU CG 1 1
13 38185 1 1 16 GLU H H -17.803 -4.199 19.598 1.00 . A A . 16 GLU H 1 1
13 38186 1 1 16 GLU HA H -17.439 -4.729 22.463 1.00 . A A . 16 GLU HA 1 1
13 38187 1 1 16 GLU HB2 H -18.988 -6.586 22.123 1.00 . A A . 16 GLU HB2 1 1
13 38188 1 1 16 GLU HB3 H -19.629 -5.128 21.368 1.00 . A A . 16 GLU HB3 1 1
13 38189 1 1 16 GLU HG2 H -18.331 -6.050 19.252 1.00 . A A . 16 GLU HG2 1 1
13 38190 1 1 16 GLU HG3 H -18.508 -7.589 20.092 1.00 . A A . 16 GLU HG3 1 1
13 38191 1 1 16 GLU N N -17.320 -4.128 20.449 1.00 . A A . 16 GLU N 1 1
13 38192 1 1 16 GLU O O -16.008 -6.881 22.335 1.00 . A A . 16 GLU O 1 1
13 38193 1 1 16 GLU OE1 O -21.116 -5.764 19.787 1.00 . A A . 16 GLU OE1 1 1
13 38194 1 1 16 GLU OE2 O -20.707 -7.678 18.888 1.00 . A A . 16 GLU OE2 1 1
13 38195 1 1 17 ARG C C -13.324 -6.654 20.127 1.00 . A A . 17 ARG C 1 1
13 38196 1 1 17 ARG CA C -14.683 -7.354 20.015 1.00 . A A . 17 ARG CA 1 1
13 38197 1 1 17 ARG CB C -14.817 -8.012 18.633 1.00 . A A . 17 ARG CB 1 1
13 38198 1 1 17 ARG CD C -12.521 -8.414 17.694 1.00 . A A . 17 ARG CD 1 1
13 38199 1 1 17 ARG CG C -13.704 -9.046 18.439 1.00 . A A . 17 ARG CG 1 1
13 38200 1 1 17 ARG CZ C -10.109 -8.297 18.171 1.00 . A A . 17 ARG CZ 1 1
13 38201 1 1 17 ARG H H -16.083 -5.821 19.445 1.00 . A A . 17 ARG H 1 1
13 38202 1 1 17 ARG HA H -14.755 -8.114 20.779 1.00 . A A . 17 ARG HA 1 1
13 38203 1 1 17 ARG HB2 H -15.777 -8.503 18.561 1.00 . A A . 17 ARG HB2 1 1
13 38204 1 1 17 ARG HB3 H -14.743 -7.262 17.863 1.00 . A A . 17 ARG HB3 1 1
13 38205 1 1 17 ARG HD2 H -12.260 -9.034 16.858 1.00 . A A . 17 ARG HD2 1 1
13 38206 1 1 17 ARG HD3 H -12.795 -7.431 17.339 1.00 . A A . 17 ARG HD3 1 1
13 38207 1 1 17 ARG HE H -11.507 -8.258 19.585 1.00 . A A . 17 ARG HE 1 1
13 38208 1 1 17 ARG HG2 H -13.371 -9.388 19.404 1.00 . A A . 17 ARG HG2 1 1
13 38209 1 1 17 ARG HG3 H -14.081 -9.881 17.869 1.00 . A A . 17 ARG HG3 1 1
13 38210 1 1 17 ARG HH11 H -10.569 -8.401 16.212 1.00 . A A . 17 ARG HH11 1 1
13 38211 1 1 17 ARG HH12 H -8.883 -8.343 16.583 1.00 . A A . 17 ARG HH12 1 1
13 38212 1 1 17 ARG HH21 H -9.318 -8.174 20.006 1.00 . A A . 17 ARG HH21 1 1
13 38213 1 1 17 ARG HH22 H -8.180 -8.213 18.701 1.00 . A A . 17 ARG HH22 1 1
13 38214 1 1 17 ARG N N -15.782 -6.363 20.204 1.00 . A A . 17 ARG N 1 1
13 38215 1 1 17 ARG NE N -11.350 -8.308 18.621 1.00 . A A . 17 ARG NE 1 1
13 38216 1 1 17 ARG NH1 N -9.836 -8.351 16.887 1.00 . A A . 17 ARG NH1 1 1
13 38217 1 1 17 ARG NH2 N -9.126 -8.222 19.026 1.00 . A A . 17 ARG NH2 1 1
13 38218 1 1 17 ARG O O -12.633 -6.784 21.120 1.00 . A A . 17 ARG O 1 1
13 38219 1 1 18 LYS C C -11.579 -4.224 20.303 1.00 . A A . 18 LYS C 1 1
13 38220 1 1 18 LYS CA C -11.613 -5.233 19.147 1.00 . A A . 18 LYS CA 1 1
13 38221 1 1 18 LYS CB C -11.382 -4.500 17.820 1.00 . A A . 18 LYS CB 1 1
13 38222 1 1 18 LYS CD C -8.877 -4.765 18.088 1.00 . A A . 18 LYS CD 1 1
13 38223 1 1 18 LYS CE C -8.722 -3.271 18.387 1.00 . A A . 18 LYS CE 1 1
13 38224 1 1 18 LYS CG C -10.084 -4.997 17.163 1.00 . A A . 18 LYS CG 1 1
13 38225 1 1 18 LYS H H -13.500 -5.845 18.318 1.00 . A A . 18 LYS H 1 1
13 38226 1 1 18 LYS HA H -10.834 -5.970 19.282 1.00 . A A . 18 LYS HA 1 1
13 38227 1 1 18 LYS HB2 H -12.213 -4.695 17.159 1.00 . A A . 18 LYS HB2 1 1
13 38228 1 1 18 LYS HB3 H -11.309 -3.436 17.995 1.00 . A A . 18 LYS HB3 1 1
13 38229 1 1 18 LYS HD2 H -9.021 -5.302 19.013 1.00 . A A . 18 LYS HD2 1 1
13 38230 1 1 18 LYS HD3 H -7.982 -5.125 17.604 1.00 . A A . 18 LYS HD3 1 1
13 38231 1 1 18 LYS HE2 H -8.563 -2.733 17.465 1.00 . A A . 18 LYS HE2 1 1
13 38232 1 1 18 LYS HE3 H -9.618 -2.907 18.864 1.00 . A A . 18 LYS HE3 1 1
13 38233 1 1 18 LYS HG2 H -10.175 -6.050 16.953 1.00 . A A . 18 LYS HG2 1 1
13 38234 1 1 18 LYS HG3 H -9.931 -4.465 16.244 1.00 . A A . 18 LYS HG3 1 1
13 38235 1 1 18 LYS HZ1 H -7.888 -3.020 20.281 1.00 . A A . 18 LYS HZ1 1 1
13 38236 1 1 18 LYS HZ2 H -7.094 -2.155 19.056 1.00 . A A . 18 LYS HZ2 1 1
13 38237 1 1 18 LYS HZ3 H -6.876 -3.835 19.189 1.00 . A A . 18 LYS HZ3 1 1
13 38238 1 1 18 LYS N N -12.932 -5.926 19.110 1.00 . A A . 18 LYS N 1 1
13 38239 1 1 18 LYS NZ N -7.557 -3.054 19.296 1.00 . A A . 18 LYS NZ 1 1
13 38240 1 1 18 LYS O O -10.523 -3.785 20.718 1.00 . A A . 18 LYS O 1 1
13 38241 1 1 19 SER C C -12.290 -1.493 21.415 1.00 . A A . 19 SER C 1 1
13 38242 1 1 19 SER CA C -12.766 -2.851 21.941 1.00 . A A . 19 SER CA 1 1
13 38243 1 1 19 SER CB C -11.864 -3.325 23.089 1.00 . A A . 19 SER CB 1 1
13 38244 1 1 19 SER H H -13.566 -4.197 20.470 1.00 . A A . 19 SER H 1 1
13 38245 1 1 19 SER HA H -13.780 -2.757 22.299 1.00 . A A . 19 SER HA 1 1
13 38246 1 1 19 SER HB2 H -11.352 -4.225 22.793 1.00 . A A . 19 SER HB2 1 1
13 38247 1 1 19 SER HB3 H -11.136 -2.563 23.323 1.00 . A A . 19 SER HB3 1 1
13 38248 1 1 19 SER HG H -12.236 -4.296 24.735 1.00 . A A . 19 SER HG 1 1
13 38249 1 1 19 SER N N -12.727 -3.841 20.822 1.00 . A A . 19 SER N 1 1
13 38250 1 1 19 SER O O -11.538 -0.790 22.063 1.00 . A A . 19 SER O 1 1
13 38251 1 1 19 SER OG O -12.666 -3.601 24.231 1.00 . A A . 19 SER OG 1 1
13 38252 1 1 20 VAL C C -13.486 1.162 19.676 1.00 . A A . 20 VAL C 1 1
13 38253 1 1 20 VAL CA C -12.309 0.186 19.653 1.00 . A A . 20 VAL CA 1 1
13 38254 1 1 20 VAL CB C -11.835 -0.007 18.206 1.00 . A A . 20 VAL CB 1 1
13 38255 1 1 20 VAL CG1 C -10.444 -0.653 18.200 1.00 . A A . 20 VAL CG1 1 1
13 38256 1 1 20 VAL CG2 C -12.826 -0.899 17.446 1.00 . A A . 20 VAL CG2 1 1
13 38257 1 1 20 VAL H H -13.339 -1.714 19.736 1.00 . A A . 20 VAL H 1 1
13 38258 1 1 20 VAL HA H -11.500 0.593 20.241 1.00 . A A . 20 VAL HA 1 1
13 38259 1 1 20 VAL HB H -11.776 0.957 17.721 1.00 . A A . 20 VAL HB 1 1
13 38260 1 1 20 VAL HG11 H -10.418 -1.456 17.478 1.00 . A A . 20 VAL HG11 1 1
13 38261 1 1 20 VAL HG12 H -10.222 -1.047 19.182 1.00 . A A . 20 VAL HG12 1 1
13 38262 1 1 20 VAL HG13 H -9.705 0.090 17.937 1.00 . A A . 20 VAL HG13 1 1
13 38263 1 1 20 VAL HG21 H -13.775 -0.905 17.963 1.00 . A A . 20 VAL HG21 1 1
13 38264 1 1 20 VAL HG22 H -12.440 -1.907 17.395 1.00 . A A . 20 VAL HG22 1 1
13 38265 1 1 20 VAL HG23 H -12.965 -0.515 16.448 1.00 . A A . 20 VAL HG23 1 1
13 38266 1 1 20 VAL N N -12.730 -1.125 20.238 1.00 . A A . 20 VAL N 1 1
13 38267 1 1 20 VAL O O -14.542 0.862 20.200 1.00 . A A . 20 VAL O 1 1
13 38268 1 1 21 VAL C C -14.610 3.858 17.671 1.00 . A A . 21 VAL C 1 1
13 38269 1 1 21 VAL CA C -14.408 3.338 19.100 1.00 . A A . 21 VAL CA 1 1
13 38270 1 1 21 VAL CB C -14.045 4.498 20.029 1.00 . A A . 21 VAL CB 1 1
13 38271 1 1 21 VAL CG1 C -15.229 5.461 20.130 1.00 . A A . 21 VAL CG1 1 1
13 38272 1 1 21 VAL CG2 C -13.713 3.953 21.420 1.00 . A A . 21 VAL CG2 1 1
13 38273 1 1 21 VAL H H -12.442 2.547 18.702 1.00 . A A . 21 VAL H 1 1
13 38274 1 1 21 VAL HA H -15.318 2.875 19.445 1.00 . A A . 21 VAL HA 1 1
13 38275 1 1 21 VAL HB H -13.189 5.022 19.631 1.00 . A A . 21 VAL HB 1 1
13 38276 1 1 21 VAL HG11 H -16.152 4.899 20.123 1.00 . A A . 21 VAL HG11 1 1
13 38277 1 1 21 VAL HG12 H -15.213 6.140 19.291 1.00 . A A . 21 VAL HG12 1 1
13 38278 1 1 21 VAL HG13 H -15.159 6.023 21.050 1.00 . A A . 21 VAL HG13 1 1
13 38279 1 1 21 VAL HG21 H -13.332 4.752 22.038 1.00 . A A . 21 VAL HG21 1 1
13 38280 1 1 21 VAL HG22 H -12.966 3.177 21.334 1.00 . A A . 21 VAL HG22 1 1
13 38281 1 1 21 VAL HG23 H -14.606 3.545 21.869 1.00 . A A . 21 VAL HG23 1 1
13 38282 1 1 21 VAL N N -13.307 2.331 19.114 1.00 . A A . 21 VAL N 1 1
13 38283 1 1 21 VAL O O -14.533 5.045 17.412 1.00 . A A . 21 VAL O 1 1
13 38284 1 1 22 ALA C C -16.274 4.366 15.255 1.00 . A A . 22 ALA C 1 1
13 38285 1 1 22 ALA CA C -15.090 3.396 15.327 1.00 . A A . 22 ALA CA 1 1
13 38286 1 1 22 ALA CB C -15.390 2.164 14.470 1.00 . A A . 22 ALA CB 1 1
13 38287 1 1 22 ALA H H -14.932 2.023 16.980 1.00 . A A . 22 ALA H 1 1
13 38288 1 1 22 ALA HA H -14.201 3.883 14.958 1.00 . A A . 22 ALA HA 1 1
13 38289 1 1 22 ALA HB1 H -14.474 1.625 14.282 1.00 . A A . 22 ALA HB1 1 1
13 38290 1 1 22 ALA HB2 H -15.826 2.475 13.533 1.00 . A A . 22 ALA HB2 1 1
13 38291 1 1 22 ALA HB3 H -16.083 1.522 14.995 1.00 . A A . 22 ALA HB3 1 1
13 38292 1 1 22 ALA N N -14.875 2.972 16.743 1.00 . A A . 22 ALA N 1 1
13 38293 1 1 22 ALA O O -16.145 5.486 14.797 1.00 . A A . 22 ALA O 1 1
13 38294 1 1 23 THR C C -18.838 5.458 14.316 1.00 . A A . 23 THR C 1 1
13 38295 1 1 23 THR CA C -18.641 4.817 15.695 1.00 . A A . 23 THR CA 1 1
13 38296 1 1 23 THR CB C -18.483 5.916 16.739 1.00 . A A . 23 THR CB 1 1
13 38297 1 1 23 THR CG2 C -19.847 6.539 17.003 1.00 . A A . 23 THR CG2 1 1
13 38298 1 1 23 THR H H -17.496 3.040 16.083 1.00 . A A . 23 THR H 1 1
13 38299 1 1 23 THR HA H -19.510 4.224 15.936 1.00 . A A . 23 THR HA 1 1
13 38300 1 1 23 THR HB H -17.809 6.674 16.371 1.00 . A A . 23 THR HB 1 1
13 38301 1 1 23 THR HG1 H -18.551 4.647 18.212 1.00 . A A . 23 THR HG1 1 1
13 38302 1 1 23 THR HG21 H -19.836 7.034 17.960 1.00 . A A . 23 THR HG21 1 1
13 38303 1 1 23 THR HG22 H -20.598 5.762 17.005 1.00 . A A . 23 THR HG22 1 1
13 38304 1 1 23 THR HG23 H -20.069 7.254 16.226 1.00 . A A . 23 THR HG23 1 1
13 38305 1 1 23 THR N N -17.428 3.941 15.713 1.00 . A A . 23 THR N 1 1
13 38306 1 1 23 THR O O -19.375 6.543 14.197 1.00 . A A . 23 THR O 1 1
13 38307 1 1 23 THR OG1 O -17.968 5.359 17.940 1.00 . A A . 23 THR OG1 1 1
13 38308 1 1 24 GLU C C -17.826 6.704 11.818 1.00 . A A . 24 GLU C 1 1
13 38309 1 1 24 GLU CA C -18.548 5.354 11.897 1.00 . A A . 24 GLU CA 1 1
13 38310 1 1 24 GLU CB C -20.035 5.546 11.579 1.00 . A A . 24 GLU CB 1 1
13 38311 1 1 24 GLU CD C -21.705 4.946 9.820 1.00 . A A . 24 GLU CD 1 1
13 38312 1 1 24 GLU CG C -20.260 5.377 10.074 1.00 . A A . 24 GLU CG 1 1
13 38313 1 1 24 GLU H H -17.970 3.927 13.409 1.00 . A A . 24 GLU H 1 1
13 38314 1 1 24 GLU HA H -18.112 4.671 11.184 1.00 . A A . 24 GLU HA 1 1
13 38315 1 1 24 GLU HB2 H -20.616 4.810 12.115 1.00 . A A . 24 GLU HB2 1 1
13 38316 1 1 24 GLU HB3 H -20.343 6.537 11.877 1.00 . A A . 24 GLU HB3 1 1
13 38317 1 1 24 GLU HG2 H -20.070 6.316 9.574 1.00 . A A . 24 GLU HG2 1 1
13 38318 1 1 24 GLU HG3 H -19.589 4.623 9.692 1.00 . A A . 24 GLU HG3 1 1
13 38319 1 1 24 GLU N N -18.400 4.794 13.278 1.00 . A A . 24 GLU N 1 1
13 38320 1 1 24 GLU O O -18.326 7.658 11.252 1.00 . A A . 24 GLU O 1 1
13 38321 1 1 24 GLU OE1 O -22.108 3.937 10.374 1.00 . A A . 24 GLU OE1 1 1
13 38322 1 1 24 GLU OE2 O -22.385 5.633 9.075 1.00 . A A . 24 GLU OE2 1 1
13 38323 1 1 25 ALA C C -14.916 8.074 11.197 1.00 . A A . 25 ALA C 1 1
13 38324 1 1 25 ALA CA C -15.886 8.062 12.379 1.00 . A A . 25 ALA CA 1 1
13 38325 1 1 25 ALA CB C -15.102 8.185 13.684 1.00 . A A . 25 ALA CB 1 1
13 38326 1 1 25 ALA H H -16.284 6.000 12.852 1.00 . A A . 25 ALA H 1 1
13 38327 1 1 25 ALA HA H -16.565 8.894 12.290 1.00 . A A . 25 ALA HA 1 1
13 38328 1 1 25 ALA HB1 H -15.774 8.060 14.520 1.00 . A A . 25 ALA HB1 1 1
13 38329 1 1 25 ALA HB2 H -14.639 9.159 13.736 1.00 . A A . 25 ALA HB2 1 1
13 38330 1 1 25 ALA HB3 H -14.339 7.420 13.718 1.00 . A A . 25 ALA HB3 1 1
13 38331 1 1 25 ALA N N -16.656 6.784 12.395 1.00 . A A . 25 ALA N 1 1
13 38332 1 1 25 ALA O O -14.436 7.042 10.765 1.00 . A A . 25 ALA O 1 1
13 38333 1 1 26 GLU C C -12.308 8.762 9.935 1.00 . A A . 26 GLU C 1 1
13 38334 1 1 26 GLU CA C -13.667 9.340 9.530 1.00 . A A . 26 GLU CA 1 1
13 38335 1 1 26 GLU CB C -13.496 10.806 9.132 1.00 . A A . 26 GLU CB 1 1
13 38336 1 1 26 GLU CD C -14.885 12.882 9.249 1.00 . A A . 26 GLU CD 1 1
13 38337 1 1 26 GLU CG C -14.863 11.416 8.812 1.00 . A A . 26 GLU CG 1 1
13 38338 1 1 26 GLU H H -15.012 10.054 11.055 1.00 . A A . 26 GLU H 1 1
13 38339 1 1 26 GLU HA H -14.055 8.787 8.691 1.00 . A A . 26 GLU HA 1 1
13 38340 1 1 26 GLU HB2 H -13.039 11.349 9.947 1.00 . A A . 26 GLU HB2 1 1
13 38341 1 1 26 GLU HB3 H -12.864 10.869 8.259 1.00 . A A . 26 GLU HB3 1 1
13 38342 1 1 26 GLU HG2 H -15.044 11.353 7.750 1.00 . A A . 26 GLU HG2 1 1
13 38343 1 1 26 GLU HG3 H -15.632 10.874 9.342 1.00 . A A . 26 GLU HG3 1 1
13 38344 1 1 26 GLU N N -14.616 9.240 10.679 1.00 . A A . 26 GLU N 1 1
13 38345 1 1 26 GLU O O -11.545 8.314 9.102 1.00 . A A . 26 GLU O 1 1
13 38346 1 1 26 GLU OE1 O -14.030 13.627 8.796 1.00 . A A . 26 GLU OE1 1 1
13 38347 1 1 26 GLU OE2 O -15.754 13.236 10.027 1.00 . A A . 26 GLU OE2 1 1
13 38348 1 1 27 LYS C C -10.954 7.002 12.572 1.00 . A A . 27 LYS C 1 1
13 38349 1 1 27 LYS CA C -10.698 8.212 11.673 1.00 . A A . 27 LYS CA 1 1
13 38350 1 1 27 LYS CB C -9.941 9.284 12.462 1.00 . A A . 27 LYS CB 1 1
13 38351 1 1 27 LYS CD C -9.046 11.587 12.085 1.00 . A A . 27 LYS CD 1 1
13 38352 1 1 27 LYS CE C -10.255 12.426 11.667 1.00 . A A . 27 LYS CE 1 1
13 38353 1 1 27 LYS CG C -9.169 10.181 11.492 1.00 . A A . 27 LYS CG 1 1
13 38354 1 1 27 LYS H H -12.640 9.128 11.864 1.00 . A A . 27 LYS H 1 1
13 38355 1 1 27 LYS HA H -10.111 7.910 10.819 1.00 . A A . 27 LYS HA 1 1
13 38356 1 1 27 LYS HB2 H -10.645 9.880 13.024 1.00 . A A . 27 LYS HB2 1 1
13 38357 1 1 27 LYS HB3 H -9.247 8.809 13.139 1.00 . A A . 27 LYS HB3 1 1
13 38358 1 1 27 LYS HD2 H -9.008 11.520 13.163 1.00 . A A . 27 LYS HD2 1 1
13 38359 1 1 27 LYS HD3 H -8.143 12.053 11.721 1.00 . A A . 27 LYS HD3 1 1
13 38360 1 1 27 LYS HE2 H -11.094 11.775 11.467 1.00 . A A . 27 LYS HE2 1 1
13 38361 1 1 27 LYS HE3 H -10.511 13.110 12.462 1.00 . A A . 27 LYS HE3 1 1
13 38362 1 1 27 LYS HG2 H -8.183 9.770 11.330 1.00 . A A . 27 LYS HG2 1 1
13 38363 1 1 27 LYS HG3 H -9.697 10.235 10.552 1.00 . A A . 27 LYS HG3 1 1
13 38364 1 1 27 LYS HZ1 H -10.800 13.494 9.964 1.00 . A A . 27 LYS HZ1 1 1
13 38365 1 1 27 LYS HZ2 H -9.366 12.599 9.791 1.00 . A A . 27 LYS HZ2 1 1
13 38366 1 1 27 LYS HZ3 H -9.368 14.039 10.693 1.00 . A A . 27 LYS HZ3 1 1
13 38367 1 1 27 LYS N N -12.004 8.765 11.210 1.00 . A A . 27 LYS N 1 1
13 38368 1 1 27 LYS NZ N -9.922 13.197 10.436 1.00 . A A . 27 LYS NZ 1 1
13 38369 1 1 27 LYS O O -11.463 7.134 13.670 1.00 . A A . 27 LYS O 1 1
13 38370 1 1 28 VAL C C -9.489 3.995 13.333 1.00 . A A . 28 VAL C 1 1
13 38371 1 1 28 VAL CA C -10.838 4.601 12.945 1.00 . A A . 28 VAL CA 1 1
13 38372 1 1 28 VAL CB C -11.652 3.556 12.165 1.00 . A A . 28 VAL CB 1 1
13 38373 1 1 28 VAL CG1 C -12.294 2.584 13.153 1.00 . A A . 28 VAL CG1 1 1
13 38374 1 1 28 VAL CG2 C -12.760 4.234 11.353 1.00 . A A . 28 VAL CG2 1 1
13 38375 1 1 28 VAL H H -10.202 5.745 11.223 1.00 . A A . 28 VAL H 1 1
13 38376 1 1 28 VAL HA H -11.376 4.874 13.843 1.00 . A A . 28 VAL HA 1 1
13 38377 1 1 28 VAL HB H -10.995 3.013 11.501 1.00 . A A . 28 VAL HB 1 1
13 38378 1 1 28 VAL HG11 H -13.254 2.968 13.461 1.00 . A A . 28 VAL HG11 1 1
13 38379 1 1 28 VAL HG12 H -11.656 2.476 14.018 1.00 . A A . 28 VAL HG12 1 1
13 38380 1 1 28 VAL HG13 H -12.427 1.622 12.679 1.00 . A A . 28 VAL HG13 1 1
13 38381 1 1 28 VAL HG21 H -13.136 5.085 11.902 1.00 . A A . 28 VAL HG21 1 1
13 38382 1 1 28 VAL HG22 H -13.560 3.530 11.182 1.00 . A A . 28 VAL HG22 1 1
13 38383 1 1 28 VAL HG23 H -12.359 4.563 10.405 1.00 . A A . 28 VAL HG23 1 1
13 38384 1 1 28 VAL N N -10.610 5.824 12.113 1.00 . A A . 28 VAL N 1 1
13 38385 1 1 28 VAL O O -8.646 3.747 12.491 1.00 . A A . 28 VAL O 1 1
13 38386 1 1 29 GLU C C -8.225 1.732 15.539 1.00 . A A . 29 GLU C 1 1
13 38387 1 1 29 GLU CA C -7.990 3.165 15.057 1.00 . A A . 29 GLU CA 1 1
13 38388 1 1 29 GLU CB C -7.421 4.002 16.205 1.00 . A A . 29 GLU CB 1 1
13 38389 1 1 29 GLU CD C -7.607 6.397 15.515 1.00 . A A . 29 GLU CD 1 1
13 38390 1 1 29 GLU CG C -6.660 5.201 15.635 1.00 . A A . 29 GLU CG 1 1
13 38391 1 1 29 GLU H H -9.979 3.964 15.258 1.00 . A A . 29 GLU H 1 1
13 38392 1 1 29 GLU HA H -7.289 3.157 14.235 1.00 . A A . 29 GLU HA 1 1
13 38393 1 1 29 GLU HB2 H -8.230 4.352 16.829 1.00 . A A . 29 GLU HB2 1 1
13 38394 1 1 29 GLU HB3 H -6.747 3.397 16.792 1.00 . A A . 29 GLU HB3 1 1
13 38395 1 1 29 GLU HG2 H -5.841 5.453 16.292 1.00 . A A . 29 GLU HG2 1 1
13 38396 1 1 29 GLU HG3 H -6.274 4.951 14.658 1.00 . A A . 29 GLU HG3 1 1
13 38397 1 1 29 GLU N N -9.282 3.755 14.603 1.00 . A A . 29 GLU N 1 1
13 38398 1 1 29 GLU O O -8.455 1.494 16.710 1.00 . A A . 29 GLU O 1 1
13 38399 1 1 29 GLU OE1 O -8.438 6.382 14.622 1.00 . A A . 29 GLU OE1 1 1
13 38400 1 1 29 GLU OE2 O -7.485 7.306 16.318 1.00 . A A . 29 GLU OE2 1 1
13 38401 1 1 30 LEU C C -7.035 -1.374 15.054 1.00 . A A . 30 LEU C 1 1
13 38402 1 1 30 LEU CA C -8.380 -0.645 15.046 1.00 . A A . 30 LEU CA 1 1
13 38403 1 1 30 LEU CB C -9.327 -1.353 14.053 1.00 . A A . 30 LEU CB 1 1
13 38404 1 1 30 LEU CD1 C -11.135 0.214 14.920 1.00 . A A . 30 LEU CD1 1 1
13 38405 1 1 30 LEU CD2 C -10.145 0.567 12.641 1.00 . A A . 30 LEU CD2 1 1
13 38406 1 1 30 LEU CG C -10.550 -0.484 13.683 1.00 . A A . 30 LEU CG 1 1
13 38407 1 1 30 LEU H H -7.974 1.001 13.709 1.00 . A A . 30 LEU H 1 1
13 38408 1 1 30 LEU HA H -8.813 -0.674 16.037 1.00 . A A . 30 LEU HA 1 1
13 38409 1 1 30 LEU HB2 H -8.778 -1.585 13.152 1.00 . A A . 30 LEU HB2 1 1
13 38410 1 1 30 LEU HB3 H -9.672 -2.274 14.498 1.00 . A A . 30 LEU HB3 1 1
13 38411 1 1 30 LEU HD11 H -12.184 0.415 14.757 1.00 . A A . 30 LEU HD11 1 1
13 38412 1 1 30 LEU HD12 H -10.613 1.143 15.091 1.00 . A A . 30 LEU HD12 1 1
13 38413 1 1 30 LEU HD13 H -11.021 -0.427 15.782 1.00 . A A . 30 LEU HD13 1 1
13 38414 1 1 30 LEU HD21 H -10.906 0.628 11.877 1.00 . A A . 30 LEU HD21 1 1
13 38415 1 1 30 LEU HD22 H -9.206 0.283 12.188 1.00 . A A . 30 LEU HD22 1 1
13 38416 1 1 30 LEU HD23 H -10.036 1.528 13.118 1.00 . A A . 30 LEU HD23 1 1
13 38417 1 1 30 LEU HG H -11.311 -1.122 13.256 1.00 . A A . 30 LEU HG 1 1
13 38418 1 1 30 LEU N N -8.166 0.779 14.644 1.00 . A A . 30 LEU N 1 1
13 38419 1 1 30 LEU O O -6.007 -0.797 14.754 1.00 . A A . 30 LEU O 1 1
13 38420 1 1 31 HIS C C -5.842 -4.539 14.369 1.00 . A A . 31 HIS C 1 1
13 38421 1 1 31 HIS CA C -5.764 -3.417 15.408 1.00 . A A . 31 HIS CA 1 1
13 38422 1 1 31 HIS CB C -5.548 -4.014 16.801 1.00 . A A . 31 HIS CB 1 1
13 38423 1 1 31 HIS CD2 C -3.344 -5.444 16.872 1.00 . A A . 31 HIS CD2 1 1
13 38424 1 1 31 HIS CE1 C -1.976 -3.882 17.492 1.00 . A A . 31 HIS CE1 1 1
13 38425 1 1 31 HIS CG C -4.085 -4.295 17.004 1.00 . A A . 31 HIS CG 1 1
13 38426 1 1 31 HIS H H -7.883 -3.082 15.619 1.00 . A A . 31 HIS H 1 1
13 38427 1 1 31 HIS HA H -4.940 -2.762 15.166 1.00 . A A . 31 HIS HA 1 1
13 38428 1 1 31 HIS HB2 H -5.886 -3.311 17.547 1.00 . A A . 31 HIS HB2 1 1
13 38429 1 1 31 HIS HB3 H -6.106 -4.933 16.892 1.00 . A A . 31 HIS HB3 1 1
13 38430 1 1 31 HIS HD1 H -3.406 -2.373 17.583 1.00 . A A . 31 HIS HD1 1 1
13 38431 1 1 31 HIS HD2 H -3.736 -6.405 16.573 1.00 . A A . 31 HIS HD2 1 1
13 38432 1 1 31 HIS HE1 H -1.080 -3.354 17.782 1.00 . A A . 31 HIS HE1 1 1
13 38433 1 1 31 HIS N N -7.038 -2.641 15.387 1.00 . A A . 31 HIS N 1 1
13 38434 1 1 31 HIS ND1 N -3.192 -3.312 17.402 1.00 . A A . 31 HIS ND1 1 1
13 38435 1 1 31 HIS NE2 N -2.012 -5.181 17.180 1.00 . A A . 31 HIS NE2 1 1
13 38436 1 1 31 HIS O O -5.134 -4.529 13.382 1.00 . A A . 31 HIS O 1 1
13 38437 1 1 32 GLY C C -8.250 -6.595 13.009 1.00 . A A . 32 GLY C 1 1
13 38438 1 1 32 GLY CA C -6.842 -6.622 13.609 1.00 . A A . 32 GLY CA 1 1
13 38439 1 1 32 GLY H H -7.262 -5.480 15.379 1.00 . A A . 32 GLY H 1 1
13 38440 1 1 32 GLY HA2 H -6.110 -6.508 12.823 1.00 . A A . 32 GLY HA2 1 1
13 38441 1 1 32 GLY HA3 H -6.687 -7.562 14.115 1.00 . A A . 32 GLY HA3 1 1
13 38442 1 1 32 GLY N N -6.702 -5.500 14.582 1.00 . A A . 32 GLY N 1 1
13 38443 1 1 32 GLY O O -9.119 -5.887 13.485 1.00 . A A . 32 GLY O 1 1
13 38444 1 1 33 MET C C -10.186 -8.788 10.876 1.00 . A A . 33 MET C 1 1
13 38445 1 1 33 MET CA C -9.838 -7.370 11.336 1.00 . A A . 33 MET CA 1 1
13 38446 1 1 33 MET CB C -9.845 -6.428 10.131 1.00 . A A . 33 MET CB 1 1
13 38447 1 1 33 MET CE C -11.716 -4.139 8.846 1.00 . A A . 33 MET CE 1 1
13 38448 1 1 33 MET CG C -9.835 -4.977 10.616 1.00 . A A . 33 MET CG 1 1
13 38449 1 1 33 MET H H -7.767 -7.916 11.602 1.00 . A A . 33 MET H 1 1
13 38450 1 1 33 MET HA H -10.572 -7.037 12.056 1.00 . A A . 33 MET HA 1 1
13 38451 1 1 33 MET HB2 H -8.970 -6.613 9.525 1.00 . A A . 33 MET HB2 1 1
13 38452 1 1 33 MET HB3 H -10.734 -6.602 9.543 1.00 . A A . 33 MET HB3 1 1
13 38453 1 1 33 MET HE1 H -11.877 -4.128 7.777 1.00 . A A . 33 MET HE1 1 1
13 38454 1 1 33 MET HE2 H -12.302 -3.358 9.303 1.00 . A A . 33 MET HE2 1 1
13 38455 1 1 33 MET HE3 H -12.017 -5.096 9.251 1.00 . A A . 33 MET HE3 1 1
13 38456 1 1 33 MET HG2 H -10.674 -4.813 11.278 1.00 . A A . 33 MET HG2 1 1
13 38457 1 1 33 MET HG3 H -8.915 -4.781 11.146 1.00 . A A . 33 MET HG3 1 1
13 38458 1 1 33 MET N N -8.483 -7.357 11.968 1.00 . A A . 33 MET N 1 1
13 38459 1 1 33 MET O O -9.406 -9.709 11.028 1.00 . A A . 33 MET O 1 1
13 38460 1 1 33 MET SD S -9.962 -3.865 9.194 1.00 . A A . 33 MET SD 1 1
13 38461 1 1 34 ILE C C -11.105 -10.596 8.468 1.00 . A A . 34 ILE C 1 1
13 38462 1 1 34 ILE CA C -11.774 -10.314 9.836 1.00 . A A . 34 ILE CA 1 1
13 38463 1 1 34 ILE CB C -13.308 -10.331 9.696 1.00 . A A . 34 ILE CB 1 1
13 38464 1 1 34 ILE CD1 C -15.280 -11.852 9.386 1.00 . A A . 34 ILE CD1 1 1
13 38465 1 1 34 ILE CG1 C -13.770 -11.710 9.205 1.00 . A A . 34 ILE CG1 1 1
13 38466 1 1 34 ILE CG2 C -13.757 -9.247 8.706 1.00 . A A . 34 ILE CG2 1 1
13 38467 1 1 34 ILE H H -11.964 -8.203 10.206 1.00 . A A . 34 ILE H 1 1
13 38468 1 1 34 ILE HA H -11.473 -11.057 10.557 1.00 . A A . 34 ILE HA 1 1
13 38469 1 1 34 ILE HB H -13.750 -10.130 10.661 1.00 . A A . 34 ILE HB 1 1
13 38470 1 1 34 ILE HD11 H -15.613 -12.768 8.920 1.00 . A A . 34 ILE HD11 1 1
13 38471 1 1 34 ILE HD12 H -15.778 -11.014 8.926 1.00 . A A . 34 ILE HD12 1 1
13 38472 1 1 34 ILE HD13 H -15.516 -11.879 10.439 1.00 . A A . 34 ILE HD13 1 1
13 38473 1 1 34 ILE HG12 H -13.521 -11.819 8.160 1.00 . A A . 34 ILE HG12 1 1
13 38474 1 1 34 ILE HG13 H -13.269 -12.478 9.774 1.00 . A A . 34 ILE HG13 1 1
13 38475 1 1 34 ILE HG21 H -12.918 -8.615 8.453 1.00 . A A . 34 ILE HG21 1 1
13 38476 1 1 34 ILE HG22 H -14.526 -8.647 9.160 1.00 . A A . 34 ILE HG22 1 1
13 38477 1 1 34 ILE HG23 H -14.143 -9.708 7.809 1.00 . A A . 34 ILE HG23 1 1
13 38478 1 1 34 ILE N N -11.356 -8.965 10.313 1.00 . A A . 34 ILE N 1 1
13 38479 1 1 34 ILE O O -11.443 -9.969 7.479 1.00 . A A . 34 ILE O 1 1
13 38480 1 1 35 PRO C C -10.410 -12.383 6.046 1.00 . A A . 35 PRO C 1 1
13 38481 1 1 35 PRO CA C -9.459 -11.881 7.160 1.00 . A A . 35 PRO CA 1 1
13 38482 1 1 35 PRO CB C -8.390 -12.884 7.588 1.00 . A A . 35 PRO CB 1 1
13 38483 1 1 35 PRO CD C -9.719 -12.401 9.577 1.00 . A A . 35 PRO CD 1 1
13 38484 1 1 35 PRO CG C -8.822 -13.457 8.920 1.00 . A A . 35 PRO CG 1 1
13 38485 1 1 35 PRO HA H -8.966 -10.991 6.808 1.00 . A A . 35 PRO HA 1 1
13 38486 1 1 35 PRO HB2 H -8.311 -13.673 6.853 1.00 . A A . 35 PRO HB2 1 1
13 38487 1 1 35 PRO HB3 H -7.441 -12.385 7.698 1.00 . A A . 35 PRO HB3 1 1
13 38488 1 1 35 PRO HD2 H -10.563 -12.872 10.061 1.00 . A A . 35 PRO HD2 1 1
13 38489 1 1 35 PRO HD3 H -9.155 -11.811 10.282 1.00 . A A . 35 PRO HD3 1 1
13 38490 1 1 35 PRO HG2 H -9.356 -14.380 8.777 1.00 . A A . 35 PRO HG2 1 1
13 38491 1 1 35 PRO HG3 H -7.956 -13.627 9.541 1.00 . A A . 35 PRO HG3 1 1
13 38492 1 1 35 PRO N N -10.175 -11.534 8.423 1.00 . A A . 35 PRO N 1 1
13 38493 1 1 35 PRO O O -10.230 -11.999 4.902 1.00 . A A . 35 PRO O 1 1
13 38494 1 1 36 PRO C C -13.361 -12.483 4.882 1.00 . A A . 36 PRO C 1 1
13 38495 1 1 36 PRO CA C -12.425 -13.626 5.334 1.00 . A A . 36 PRO CA 1 1
13 38496 1 1 36 PRO CB C -13.212 -14.717 6.042 1.00 . A A . 36 PRO CB 1 1
13 38497 1 1 36 PRO CD C -11.754 -13.732 7.723 1.00 . A A . 36 PRO CD 1 1
13 38498 1 1 36 PRO CG C -13.085 -14.449 7.521 1.00 . A A . 36 PRO CG 1 1
13 38499 1 1 36 PRO HA H -11.910 -14.043 4.482 1.00 . A A . 36 PRO HA 1 1
13 38500 1 1 36 PRO HB2 H -14.250 -14.677 5.742 1.00 . A A . 36 PRO HB2 1 1
13 38501 1 1 36 PRO HB3 H -12.796 -15.686 5.810 1.00 . A A . 36 PRO HB3 1 1
13 38502 1 1 36 PRO HD2 H -11.858 -12.962 8.457 1.00 . A A . 36 PRO HD2 1 1
13 38503 1 1 36 PRO HD3 H -11.002 -14.438 8.014 1.00 . A A . 36 PRO HD3 1 1
13 38504 1 1 36 PRO HG2 H -13.901 -13.822 7.853 1.00 . A A . 36 PRO HG2 1 1
13 38505 1 1 36 PRO HG3 H -13.084 -15.379 8.068 1.00 . A A . 36 PRO HG3 1 1
13 38506 1 1 36 PRO N N -11.430 -13.165 6.361 1.00 . A A . 36 PRO N 1 1
13 38507 1 1 36 PRO O O -14.310 -12.731 4.166 1.00 . A A . 36 PRO O 1 1
13 38508 1 1 37 ILE C C -14.326 -10.213 3.343 1.00 . A A . 37 ILE C 1 1
13 38509 1 1 37 ILE CA C -13.969 -10.072 4.839 1.00 . A A . 37 ILE CA 1 1
13 38510 1 1 37 ILE CB C -13.175 -8.771 5.058 1.00 . A A . 37 ILE CB 1 1
13 38511 1 1 37 ILE CD1 C -13.612 -6.320 5.341 1.00 . A A . 37 ILE CD1 1 1
13 38512 1 1 37 ILE CG1 C -13.954 -7.563 4.515 1.00 . A A . 37 ILE CG1 1 1
13 38513 1 1 37 ILE CG2 C -11.834 -8.867 4.330 1.00 . A A . 37 ILE CG2 1 1
13 38514 1 1 37 ILE H H -12.333 -11.051 5.850 1.00 . A A . 37 ILE H 1 1
13 38515 1 1 37 ILE HA H -14.877 -10.042 5.435 1.00 . A A . 37 ILE HA 1 1
13 38516 1 1 37 ILE HB H -12.996 -8.639 6.115 1.00 . A A . 37 ILE HB 1 1
13 38517 1 1 37 ILE HD11 H -13.295 -6.621 6.329 1.00 . A A . 37 ILE HD11 1 1
13 38518 1 1 37 ILE HD12 H -14.485 -5.689 5.419 1.00 . A A . 37 ILE HD12 1 1
13 38519 1 1 37 ILE HD13 H -12.815 -5.774 4.857 1.00 . A A . 37 ILE HD13 1 1
13 38520 1 1 37 ILE HG12 H -13.680 -7.395 3.483 1.00 . A A . 37 ILE HG12 1 1
13 38521 1 1 37 ILE HG13 H -15.013 -7.757 4.579 1.00 . A A . 37 ILE HG13 1 1
13 38522 1 1 37 ILE HG21 H -12.003 -8.895 3.264 1.00 . A A . 37 ILE HG21 1 1
13 38523 1 1 37 ILE HG22 H -11.321 -9.767 4.637 1.00 . A A . 37 ILE HG22 1 1
13 38524 1 1 37 ILE HG23 H -11.228 -8.007 4.576 1.00 . A A . 37 ILE HG23 1 1
13 38525 1 1 37 ILE N N -13.102 -11.233 5.274 1.00 . A A . 37 ILE N 1 1
13 38526 1 1 37 ILE O O -13.469 -10.508 2.521 1.00 . A A . 37 ILE O 1 1
13 38527 1 1 38 GLU C C -17.334 -9.504 1.280 1.00 . A A . 38 GLU C 1 1
13 38528 1 1 38 GLU CA C -15.986 -10.192 1.564 1.00 . A A . 38 GLU CA 1 1
13 38529 1 1 38 GLU CB C -16.108 -11.689 1.251 1.00 . A A . 38 GLU CB 1 1
13 38530 1 1 38 GLU CD C -17.751 -12.396 -0.513 1.00 . A A . 38 GLU CD 1 1
13 38531 1 1 38 GLU CG C -16.323 -11.903 -0.255 1.00 . A A . 38 GLU CG 1 1
13 38532 1 1 38 GLU H H -16.252 -9.831 3.678 1.00 . A A . 38 GLU H 1 1
13 38533 1 1 38 GLU HA H -15.225 -9.761 0.932 1.00 . A A . 38 GLU HA 1 1
13 38534 1 1 38 GLU HB2 H -15.200 -12.190 1.556 1.00 . A A . 38 GLU HB2 1 1
13 38535 1 1 38 GLU HB3 H -16.942 -12.101 1.797 1.00 . A A . 38 GLU HB3 1 1
13 38536 1 1 38 GLU HG2 H -16.162 -10.973 -0.781 1.00 . A A . 38 GLU HG2 1 1
13 38537 1 1 38 GLU HG3 H -15.624 -12.643 -0.614 1.00 . A A . 38 GLU HG3 1 1
13 38538 1 1 38 GLU N N -15.582 -10.039 2.996 1.00 . A A . 38 GLU N 1 1
13 38539 1 1 38 GLU O O -17.965 -9.790 0.280 1.00 . A A . 38 GLU O 1 1
13 38540 1 1 38 GLU OE1 O -18.229 -13.201 0.269 1.00 . A A . 38 GLU OE1 1 1
13 38541 1 1 38 GLU OE2 O -18.340 -11.957 -1.487 1.00 . A A . 38 GLU OE2 1 1
13 38542 1 1 39 LYS C C -18.926 -6.444 1.610 1.00 . A A . 39 LYS C 1 1
13 38543 1 1 39 LYS CA C -19.110 -7.943 1.857 1.00 . A A . 39 LYS CA 1 1
13 38544 1 1 39 LYS CB C -20.055 -8.146 3.041 1.00 . A A . 39 LYS CB 1 1
13 38545 1 1 39 LYS CD C -21.506 -9.977 3.928 1.00 . A A . 39 LYS CD 1 1
13 38546 1 1 39 LYS CE C -21.789 -11.459 3.678 1.00 . A A . 39 LYS CE 1 1
13 38547 1 1 39 LYS CG C -20.108 -9.630 3.414 1.00 . A A . 39 LYS CG 1 1
13 38548 1 1 39 LYS H H -17.290 -8.378 2.938 1.00 . A A . 39 LYS H 1 1
13 38549 1 1 39 LYS HA H -19.545 -8.388 0.976 1.00 . A A . 39 LYS HA 1 1
13 38550 1 1 39 LYS HB2 H -19.700 -7.573 3.882 1.00 . A A . 39 LYS HB2 1 1
13 38551 1 1 39 LYS HB3 H -21.043 -7.811 2.766 1.00 . A A . 39 LYS HB3 1 1
13 38552 1 1 39 LYS HD2 H -21.562 -9.773 4.986 1.00 . A A . 39 LYS HD2 1 1
13 38553 1 1 39 LYS HD3 H -22.239 -9.380 3.406 1.00 . A A . 39 LYS HD3 1 1
13 38554 1 1 39 LYS HE2 H -21.634 -11.685 2.632 1.00 . A A . 39 LYS HE2 1 1
13 38555 1 1 39 LYS HE3 H -21.121 -12.060 4.278 1.00 . A A . 39 LYS HE3 1 1
13 38556 1 1 39 LYS HG2 H -19.883 -10.228 2.543 1.00 . A A . 39 LYS HG2 1 1
13 38557 1 1 39 LYS HG3 H -19.382 -9.833 4.187 1.00 . A A . 39 LYS HG3 1 1
13 38558 1 1 39 LYS HZ1 H -23.818 -10.995 3.725 1.00 . A A . 39 LYS HZ1 1 1
13 38559 1 1 39 LYS HZ2 H -23.273 -11.861 5.082 1.00 . A A . 39 LYS HZ2 1 1
13 38560 1 1 39 LYS HZ3 H -23.492 -12.655 3.595 1.00 . A A . 39 LYS HZ3 1 1
13 38561 1 1 39 LYS N N -17.794 -8.607 2.130 1.00 . A A . 39 LYS N 1 1
13 38562 1 1 39 LYS NZ N -23.199 -11.766 4.048 1.00 . A A . 39 LYS NZ 1 1
13 38563 1 1 39 LYS O O -17.854 -5.898 1.788 1.00 . A A . 39 LYS O 1 1
13 38564 1 1 40 MET C C -20.501 -3.498 2.023 1.00 . A A . 40 MET C 1 1
13 38565 1 1 40 MET CA C -19.891 -4.324 0.885 1.00 . A A . 40 MET CA 1 1
13 38566 1 1 40 MET CB C -20.661 -4.015 -0.403 1.00 . A A . 40 MET CB 1 1
13 38567 1 1 40 MET CE C -22.148 -5.651 -3.301 1.00 . A A . 40 MET CE 1 1
13 38568 1 1 40 MET CG C -20.220 -4.965 -1.515 1.00 . A A . 40 MET CG 1 1
13 38569 1 1 40 MET H H -20.819 -6.261 1.031 1.00 . A A . 40 MET H 1 1
13 38570 1 1 40 MET HA H -18.858 -4.045 0.756 1.00 . A A . 40 MET HA 1 1
13 38571 1 1 40 MET HB2 H -21.719 -4.138 -0.225 1.00 . A A . 40 MET HB2 1 1
13 38572 1 1 40 MET HB3 H -20.465 -2.998 -0.704 1.00 . A A . 40 MET HB3 1 1
13 38573 1 1 40 MET HE1 H -23.064 -5.190 -3.642 1.00 . A A . 40 MET HE1 1 1
13 38574 1 1 40 MET HE2 H -22.323 -6.140 -2.356 1.00 . A A . 40 MET HE2 1 1
13 38575 1 1 40 MET HE3 H -21.815 -6.381 -4.026 1.00 . A A . 40 MET HE3 1 1
13 38576 1 1 40 MET HG2 H -19.142 -4.993 -1.557 1.00 . A A . 40 MET HG2 1 1
13 38577 1 1 40 MET HG3 H -20.598 -5.957 -1.312 1.00 . A A . 40 MET HG3 1 1
13 38578 1 1 40 MET N N -19.975 -5.786 1.177 1.00 . A A . 40 MET N 1 1
13 38579 1 1 40 MET O O -19.877 -2.585 2.517 1.00 . A A . 40 MET O 1 1
13 38580 1 1 40 MET SD S -20.874 -4.382 -3.098 1.00 . A A . 40 MET SD 1 1
13 38581 1 1 41 ASP C C -21.605 -2.230 4.416 1.00 . A A . 41 ASP C 1 1
13 38582 1 1 41 ASP CA C -22.498 -3.063 3.476 1.00 . A A . 41 ASP CA 1 1
13 38583 1 1 41 ASP CB C -23.279 -4.078 4.312 1.00 . A A . 41 ASP CB 1 1
13 38584 1 1 41 ASP CG C -24.427 -4.650 3.479 1.00 . A A . 41 ASP CG 1 1
13 38585 1 1 41 ASP H H -22.184 -4.543 1.931 1.00 . A A . 41 ASP H 1 1
13 38586 1 1 41 ASP HA H -23.204 -2.401 3.000 1.00 . A A . 41 ASP HA 1 1
13 38587 1 1 41 ASP HB2 H -22.620 -4.878 4.615 1.00 . A A . 41 ASP HB2 1 1
13 38588 1 1 41 ASP HB3 H -23.681 -3.590 5.188 1.00 . A A . 41 ASP HB3 1 1
13 38589 1 1 41 ASP N N -21.732 -3.808 2.397 1.00 . A A . 41 ASP N 1 1
13 38590 1 1 41 ASP O O -21.723 -1.017 4.477 1.00 . A A . 41 ASP O 1 1
13 38591 1 1 41 ASP OD1 O -24.187 -4.995 2.334 1.00 . A A . 41 ASP OD1 1 1
13 38592 1 1 41 ASP OD2 O -25.528 -4.733 3.999 1.00 . A A . 41 ASP OD2 1 1
13 38593 1 1 42 ALA C C -19.115 -0.966 5.330 1.00 . A A . 42 ALA C 1 1
13 38594 1 1 42 ALA CA C -19.820 -2.106 6.079 1.00 . A A . 42 ALA CA 1 1
13 38595 1 1 42 ALA CB C -18.769 -3.057 6.657 1.00 . A A . 42 ALA CB 1 1
13 38596 1 1 42 ALA H H -20.638 -3.838 5.078 1.00 . A A . 42 ALA H 1 1
13 38597 1 1 42 ALA HA H -20.409 -1.692 6.883 1.00 . A A . 42 ALA HA 1 1
13 38598 1 1 42 ALA HB1 H -17.940 -3.137 5.970 1.00 . A A . 42 ALA HB1 1 1
13 38599 1 1 42 ALA HB2 H -19.211 -4.032 6.805 1.00 . A A . 42 ALA HB2 1 1
13 38600 1 1 42 ALA HB3 H -18.418 -2.673 7.604 1.00 . A A . 42 ALA HB3 1 1
13 38601 1 1 42 ALA N N -20.715 -2.863 5.143 1.00 . A A . 42 ALA N 1 1
13 38602 1 1 42 ALA O O -19.179 0.183 5.726 1.00 . A A . 42 ALA O 1 1
13 38603 1 1 43 THR C C -18.773 0.668 2.765 1.00 . A A . 43 THR C 1 1
13 38604 1 1 43 THR CA C -17.747 -0.237 3.455 1.00 . A A . 43 THR CA 1 1
13 38605 1 1 43 THR CB C -16.870 -0.917 2.398 1.00 . A A . 43 THR CB 1 1
13 38606 1 1 43 THR CG2 C -15.437 -1.036 2.919 1.00 . A A . 43 THR CG2 1 1
13 38607 1 1 43 THR H H -18.430 -2.217 3.954 1.00 . A A . 43 THR H 1 1
13 38608 1 1 43 THR HA H -17.126 0.352 4.107 1.00 . A A . 43 THR HA 1 1
13 38609 1 1 43 THR HB H -16.873 -0.329 1.493 1.00 . A A . 43 THR HB 1 1
13 38610 1 1 43 THR HG1 H -16.748 -2.677 1.578 1.00 . A A . 43 THR HG1 1 1
13 38611 1 1 43 THR HG21 H -15.064 -0.054 3.171 1.00 . A A . 43 THR HG21 1 1
13 38612 1 1 43 THR HG22 H -14.812 -1.473 2.155 1.00 . A A . 43 THR HG22 1 1
13 38613 1 1 43 THR HG23 H -15.424 -1.663 3.798 1.00 . A A . 43 THR HG23 1 1
13 38614 1 1 43 THR N N -18.456 -1.283 4.250 1.00 . A A . 43 THR N 1 1
13 38615 1 1 43 THR O O -18.630 1.877 2.733 1.00 . A A . 43 THR O 1 1
13 38616 1 1 43 THR OG1 O -17.386 -2.212 2.126 1.00 . A A . 43 THR OG1 1 1
13 38617 1 1 44 LEU C C -21.383 1.998 2.418 1.00 . A A . 44 LEU C 1 1
13 38618 1 1 44 LEU CA C -20.863 0.878 1.511 1.00 . A A . 44 LEU CA 1 1
13 38619 1 1 44 LEU CB C -22.025 -0.046 1.142 1.00 . A A . 44 LEU CB 1 1
13 38620 1 1 44 LEU CD1 C -22.738 -1.838 -0.446 1.00 . A A . 44 LEU CD1 1 1
13 38621 1 1 44 LEU CD2 C -21.920 0.355 -1.320 1.00 . A A . 44 LEU CD2 1 1
13 38622 1 1 44 LEU CG C -21.751 -0.692 -0.217 1.00 . A A . 44 LEU CG 1 1
13 38623 1 1 44 LEU H H -19.890 -0.888 2.257 1.00 . A A . 44 LEU H 1 1
13 38624 1 1 44 LEU HA H -20.451 1.305 0.611 1.00 . A A . 44 LEU HA 1 1
13 38625 1 1 44 LEU HB2 H -22.126 -0.816 1.893 1.00 . A A . 44 LEU HB2 1 1
13 38626 1 1 44 LEU HB3 H -22.938 0.528 1.087 1.00 . A A . 44 LEU HB3 1 1
13 38627 1 1 44 LEU HD11 H -22.769 -2.467 0.430 1.00 . A A . 44 LEU HD11 1 1
13 38628 1 1 44 LEU HD12 H -22.420 -2.421 -1.298 1.00 . A A . 44 LEU HD12 1 1
13 38629 1 1 44 LEU HD13 H -23.722 -1.433 -0.634 1.00 . A A . 44 LEU HD13 1 1
13 38630 1 1 44 LEU HD21 H -22.162 -0.139 -2.250 1.00 . A A . 44 LEU HD21 1 1
13 38631 1 1 44 LEU HD22 H -21.000 0.908 -1.435 1.00 . A A . 44 LEU HD22 1 1
13 38632 1 1 44 LEU HD23 H -22.717 1.033 -1.054 1.00 . A A . 44 LEU HD23 1 1
13 38633 1 1 44 LEU HG H -20.742 -1.077 -0.234 1.00 . A A . 44 LEU HG 1 1
13 38634 1 1 44 LEU N N -19.808 0.084 2.213 1.00 . A A . 44 LEU N 1 1
13 38635 1 1 44 LEU O O -21.789 3.045 1.951 1.00 . A A . 44 LEU O 1 1
13 38636 1 1 45 SER C C -20.727 3.658 5.197 1.00 . A A . 45 SER C 1 1
13 38637 1 1 45 SER CA C -21.891 2.828 4.642 1.00 . A A . 45 SER CA 1 1
13 38638 1 1 45 SER CB C -22.630 2.160 5.801 1.00 . A A . 45 SER CB 1 1
13 38639 1 1 45 SER H H -21.065 0.920 4.061 1.00 . A A . 45 SER H 1 1
13 38640 1 1 45 SER HA H -22.573 3.479 4.113 1.00 . A A . 45 SER HA 1 1
13 38641 1 1 45 SER HB2 H -21.918 1.716 6.476 1.00 . A A . 45 SER HB2 1 1
13 38642 1 1 45 SER HB3 H -23.212 2.901 6.331 1.00 . A A . 45 SER HB3 1 1
13 38643 1 1 45 SER HG H -24.393 1.416 5.447 1.00 . A A . 45 SER HG 1 1
13 38644 1 1 45 SER N N -21.385 1.780 3.708 1.00 . A A . 45 SER N 1 1
13 38645 1 1 45 SER O O -20.671 4.864 5.017 1.00 . A A . 45 SER O 1 1
13 38646 1 1 45 SER OG O -23.485 1.146 5.289 1.00 . A A . 45 SER OG 1 1
13 38647 1 1 46 THR C C -17.946 4.650 5.438 1.00 . A A . 46 THR C 1 1
13 38648 1 1 46 THR CA C -18.653 3.775 6.483 1.00 . A A . 46 THR CA 1 1
13 38649 1 1 46 THR CB C -17.648 2.793 7.101 1.00 . A A . 46 THR CB 1 1
13 38650 1 1 46 THR CG2 C -17.053 1.886 6.021 1.00 . A A . 46 THR CG2 1 1
13 38651 1 1 46 THR H H -19.881 2.059 6.025 1.00 . A A . 46 THR H 1 1
13 38652 1 1 46 THR HA H -19.033 4.416 7.266 1.00 . A A . 46 THR HA 1 1
13 38653 1 1 46 THR HB H -18.147 2.185 7.837 1.00 . A A . 46 THR HB 1 1
13 38654 1 1 46 THR HG1 H -16.539 3.230 8.638 1.00 . A A . 46 THR HG1 1 1
13 38655 1 1 46 THR HG21 H -16.020 2.152 5.857 1.00 . A A . 46 THR HG21 1 1
13 38656 1 1 46 THR HG22 H -17.606 2.007 5.100 1.00 . A A . 46 THR HG22 1 1
13 38657 1 1 46 THR HG23 H -17.113 0.858 6.343 1.00 . A A . 46 THR HG23 1 1
13 38658 1 1 46 THR N N -19.805 3.027 5.885 1.00 . A A . 46 THR N 1 1
13 38659 1 1 46 THR O O -17.266 5.594 5.795 1.00 . A A . 46 THR O 1 1
13 38660 1 1 46 THR OG1 O -16.604 3.524 7.727 1.00 . A A . 46 THR OG1 1 1
13 38661 1 1 47 LEU C C -17.760 6.679 3.341 1.00 . A A . 47 LEU C 1 1
13 38662 1 1 47 LEU CA C -17.399 5.201 3.122 1.00 . A A . 47 LEU CA 1 1
13 38663 1 1 47 LEU CB C -17.794 4.753 1.702 1.00 . A A . 47 LEU CB 1 1
13 38664 1 1 47 LEU CD1 C -19.483 6.447 0.915 1.00 . A A . 47 LEU CD1 1 1
13 38665 1 1 47 LEU CD2 C -19.767 4.020 0.370 1.00 . A A . 47 LEU CD2 1 1
13 38666 1 1 47 LEU CG C -19.282 5.012 1.429 1.00 . A A . 47 LEU CG 1 1
13 38667 1 1 47 LEU H H -18.632 3.590 3.882 1.00 . A A . 47 LEU H 1 1
13 38668 1 1 47 LEU HA H -16.332 5.086 3.240 1.00 . A A . 47 LEU HA 1 1
13 38669 1 1 47 LEU HB2 H -17.203 5.300 0.982 1.00 . A A . 47 LEU HB2 1 1
13 38670 1 1 47 LEU HB3 H -17.592 3.697 1.596 1.00 . A A . 47 LEU HB3 1 1
13 38671 1 1 47 LEU HD11 H -19.788 6.426 -0.121 1.00 . A A . 47 LEU HD11 1 1
13 38672 1 1 47 LEU HD12 H -18.559 6.998 1.005 1.00 . A A . 47 LEU HD12 1 1
13 38673 1 1 47 LEU HD13 H -20.247 6.933 1.503 1.00 . A A . 47 LEU HD13 1 1
13 38674 1 1 47 LEU HD21 H -19.528 3.017 0.683 1.00 . A A . 47 LEU HD21 1 1
13 38675 1 1 47 LEU HD22 H -19.277 4.230 -0.569 1.00 . A A . 47 LEU HD22 1 1
13 38676 1 1 47 LEU HD23 H -20.835 4.116 0.247 1.00 . A A . 47 LEU HD23 1 1
13 38677 1 1 47 LEU HG H -19.846 4.872 2.340 1.00 . A A . 47 LEU HG 1 1
13 38678 1 1 47 LEU N N -18.086 4.358 4.157 1.00 . A A . 47 LEU N 1 1
13 38679 1 1 47 LEU O O -16.915 7.554 3.258 1.00 . A A . 47 LEU O 1 1
13 38680 1 1 48 LYS C C -18.553 8.903 5.078 1.00 . A A . 48 LYS C 1 1
13 38681 1 1 48 LYS CA C -19.409 8.374 3.929 1.00 . A A . 48 LYS CA 1 1
13 38682 1 1 48 LYS CB C -20.891 8.424 4.320 1.00 . A A . 48 LYS CB 1 1
13 38683 1 1 48 LYS CD C -23.207 8.889 3.505 1.00 . A A . 48 LYS CD 1 1
13 38684 1 1 48 LYS CE C -23.492 10.104 4.390 1.00 . A A . 48 LYS CE 1 1
13 38685 1 1 48 LYS CG C -21.726 8.873 3.119 1.00 . A A . 48 LYS CG 1 1
13 38686 1 1 48 LYS H H -19.662 6.233 3.766 1.00 . A A . 48 LYS H 1 1
13 38687 1 1 48 LYS HA H -19.241 8.971 3.044 1.00 . A A . 48 LYS HA 1 1
13 38688 1 1 48 LYS HB2 H -21.212 7.441 4.635 1.00 . A A . 48 LYS HB2 1 1
13 38689 1 1 48 LYS HB3 H -21.027 9.123 5.132 1.00 . A A . 48 LYS HB3 1 1
13 38690 1 1 48 LYS HD2 H -23.811 8.944 2.610 1.00 . A A . 48 LYS HD2 1 1
13 38691 1 1 48 LYS HD3 H -23.448 7.987 4.047 1.00 . A A . 48 LYS HD3 1 1
13 38692 1 1 48 LYS HE2 H -22.627 10.314 5.001 1.00 . A A . 48 LYS HE2 1 1
13 38693 1 1 48 LYS HE3 H -23.709 10.959 3.767 1.00 . A A . 48 LYS HE3 1 1
13 38694 1 1 48 LYS HG2 H -21.420 9.864 2.819 1.00 . A A . 48 LYS HG2 1 1
13 38695 1 1 48 LYS HG3 H -21.578 8.185 2.300 1.00 . A A . 48 LYS HG3 1 1
13 38696 1 1 48 LYS HZ1 H -24.649 8.816 5.545 1.00 . A A . 48 LYS HZ1 1 1
13 38697 1 1 48 LYS HZ2 H -25.541 10.022 4.748 1.00 . A A . 48 LYS HZ2 1 1
13 38698 1 1 48 LYS HZ3 H -24.614 10.412 6.116 1.00 . A A . 48 LYS HZ3 1 1
13 38699 1 1 48 LYS N N -19.005 6.958 3.667 1.00 . A A . 48 LYS N 1 1
13 38700 1 1 48 LYS NZ N -24.662 9.817 5.266 1.00 . A A . 48 LYS NZ 1 1
13 38701 1 1 48 LYS O O -18.077 10.023 5.059 1.00 . A A . 48 LYS O 1 1
13 38702 1 1 49 ALA C C -16.103 7.844 7.055 1.00 . A A . 49 ALA C 1 1
13 38703 1 1 49 ALA CA C -17.492 8.472 7.217 1.00 . A A . 49 ALA CA 1 1
13 38704 1 1 49 ALA CB C -18.137 7.977 8.514 1.00 . A A . 49 ALA CB 1 1
13 38705 1 1 49 ALA H H -18.721 7.174 6.031 1.00 . A A . 49 ALA H 1 1
13 38706 1 1 49 ALA HA H -17.401 9.548 7.246 1.00 . A A . 49 ALA HA 1 1
13 38707 1 1 49 ALA HB1 H -18.724 7.093 8.310 1.00 . A A . 49 ALA HB1 1 1
13 38708 1 1 49 ALA HB2 H -18.776 8.748 8.916 1.00 . A A . 49 ALA HB2 1 1
13 38709 1 1 49 ALA HB3 H -17.366 7.738 9.231 1.00 . A A . 49 ALA HB3 1 1
13 38710 1 1 49 ALA N N -18.338 8.075 6.064 1.00 . A A . 49 ALA N 1 1
13 38711 1 1 49 ALA O O -15.533 7.339 8.004 1.00 . A A . 49 ALA O 1 1
13 38712 1 1 50 CYS C C -13.197 8.332 5.276 1.00 . A A . 50 CYS C 1 1
13 38713 1 1 50 CYS CA C -14.208 7.245 5.647 1.00 . A A . 50 CYS CA 1 1
13 38714 1 1 50 CYS CB C -14.273 6.212 4.517 1.00 . A A . 50 CYS CB 1 1
13 38715 1 1 50 CYS H H -16.043 8.249 5.098 1.00 . A A . 50 CYS H 1 1
13 38716 1 1 50 CYS HA H -13.890 6.763 6.559 1.00 . A A . 50 CYS HA 1 1
13 38717 1 1 50 CYS HB2 H -15.064 6.475 3.834 1.00 . A A . 50 CYS HB2 1 1
13 38718 1 1 50 CYS HB3 H -13.332 6.201 3.986 1.00 . A A . 50 CYS HB3 1 1
13 38719 1 1 50 CYS HG H -15.335 4.642 5.814 1.00 . A A . 50 CYS HG 1 1
13 38720 1 1 50 CYS N N -15.559 7.853 5.858 1.00 . A A . 50 CYS N 1 1
13 38721 1 1 50 CYS O O -13.455 9.180 4.443 1.00 . A A . 50 CYS O 1 1
13 38722 1 1 50 CYS SG S -14.592 4.570 5.210 1.00 . A A . 50 CYS SG 1 1
13 38723 1 1 51 LYS C C -9.632 8.776 6.045 1.00 . A A . 51 LYS C 1 1
13 38724 1 1 51 LYS CA C -10.990 9.313 5.585 1.00 . A A . 51 LYS CA 1 1
13 38725 1 1 51 LYS CB C -11.304 10.615 6.325 1.00 . A A . 51 LYS CB 1 1
13 38726 1 1 51 LYS CD C -9.169 11.911 6.246 1.00 . A A . 51 LYS CD 1 1
13 38727 1 1 51 LYS CE C -8.575 13.265 5.856 1.00 . A A . 51 LYS CE 1 1
13 38728 1 1 51 LYS CG C -10.572 11.776 5.652 1.00 . A A . 51 LYS CG 1 1
13 38729 1 1 51 LYS H H -11.863 7.599 6.550 1.00 . A A . 51 LYS H 1 1
13 38730 1 1 51 LYS HA H -10.964 9.499 4.521 1.00 . A A . 51 LYS HA 1 1
13 38731 1 1 51 LYS HB2 H -12.369 10.796 6.299 1.00 . A A . 51 LYS HB2 1 1
13 38732 1 1 51 LYS HB3 H -10.978 10.533 7.352 1.00 . A A . 51 LYS HB3 1 1
13 38733 1 1 51 LYS HD2 H -9.227 11.838 7.323 1.00 . A A . 51 LYS HD2 1 1
13 38734 1 1 51 LYS HD3 H -8.540 11.120 5.866 1.00 . A A . 51 LYS HD3 1 1
13 38735 1 1 51 LYS HE2 H -7.499 13.183 5.798 1.00 . A A . 51 LYS HE2 1 1
13 38736 1 1 51 LYS HE3 H -8.965 13.565 4.895 1.00 . A A . 51 LYS HE3 1 1
13 38737 1 1 51 LYS HG2 H -10.498 11.587 4.590 1.00 . A A . 51 LYS HG2 1 1
13 38738 1 1 51 LYS HG3 H -11.119 12.693 5.816 1.00 . A A . 51 LYS HG3 1 1
13 38739 1 1 51 LYS HZ1 H -9.972 14.423 6.878 1.00 . A A . 51 LYS HZ1 1 1
13 38740 1 1 51 LYS HZ2 H -8.467 15.182 6.661 1.00 . A A . 51 LYS HZ2 1 1
13 38741 1 1 51 LYS HZ3 H -8.643 13.952 7.820 1.00 . A A . 51 LYS HZ3 1 1
13 38742 1 1 51 LYS N N -12.042 8.300 5.889 1.00 . A A . 51 LYS N 1 1
13 38743 1 1 51 LYS NZ N -8.942 14.282 6.881 1.00 . A A . 51 LYS NZ 1 1
13 38744 1 1 51 LYS O O -8.646 8.860 5.336 1.00 . A A . 51 LYS O 1 1
13 38745 1 1 52 HIS C C -8.571 6.340 8.462 1.00 . A A . 52 HIS C 1 1
13 38746 1 1 52 HIS CA C -8.302 7.674 7.759 1.00 . A A . 52 HIS CA 1 1
13 38747 1 1 52 HIS CB C -7.697 8.663 8.758 1.00 . A A . 52 HIS CB 1 1
13 38748 1 1 52 HIS CD2 C -5.641 7.043 8.993 1.00 . A A . 52 HIS CD2 1 1
13 38749 1 1 52 HIS CE1 C -4.202 8.470 9.760 1.00 . A A . 52 HIS CE1 1 1
13 38750 1 1 52 HIS CG C -6.288 8.251 9.083 1.00 . A A . 52 HIS CG 1 1
13 38751 1 1 52 HIS H H -10.394 8.172 7.775 1.00 . A A . 52 HIS H 1 1
13 38752 1 1 52 HIS HA H -7.611 7.520 6.943 1.00 . A A . 52 HIS HA 1 1
13 38753 1 1 52 HIS HB2 H -7.692 9.654 8.326 1.00 . A A . 52 HIS HB2 1 1
13 38754 1 1 52 HIS HB3 H -8.288 8.668 9.662 1.00 . A A . 52 HIS HB3 1 1
13 38755 1 1 52 HIS HD1 H -5.497 10.098 9.754 1.00 . A A . 52 HIS HD1 1 1
13 38756 1 1 52 HIS HD2 H -6.087 6.123 8.644 1.00 . A A . 52 HIS HD2 1 1
13 38757 1 1 52 HIS HE1 H -3.292 8.914 10.136 1.00 . A A . 52 HIS HE1 1 1
13 38758 1 1 52 HIS N N -9.582 8.225 7.230 1.00 . A A . 52 HIS N 1 1
13 38759 1 1 52 HIS ND1 N -5.351 9.146 9.574 1.00 . A A . 52 HIS ND1 1 1
13 38760 1 1 52 HIS NE2 N -4.325 7.184 9.421 1.00 . A A . 52 HIS NE2 1 1
13 38761 1 1 52 HIS O O -9.142 6.296 9.538 1.00 . A A . 52 HIS O 1 1
13 38762 1 1 53 LEU C C -7.045 3.368 8.985 1.00 . A A . 53 LEU C 1 1
13 38763 1 1 53 LEU CA C -8.382 3.914 8.479 1.00 . A A . 53 LEU CA 1 1
13 38764 1 1 53 LEU CB C -8.965 2.957 7.437 1.00 . A A . 53 LEU CB 1 1
13 38765 1 1 53 LEU CD1 C -11.292 2.663 8.296 1.00 . A A . 53 LEU CD1 1 1
13 38766 1 1 53 LEU CD2 C -10.094 0.738 7.250 1.00 . A A . 53 LEU CD2 1 1
13 38767 1 1 53 LEU CG C -9.932 1.988 8.118 1.00 . A A . 53 LEU CG 1 1
13 38768 1 1 53 LEU H H -7.701 5.320 6.994 1.00 . A A . 53 LEU H 1 1
13 38769 1 1 53 LEU HA H -9.068 4.010 9.307 1.00 . A A . 53 LEU HA 1 1
13 38770 1 1 53 LEU HB2 H -9.493 3.525 6.685 1.00 . A A . 53 LEU HB2 1 1
13 38771 1 1 53 LEU HB3 H -8.165 2.399 6.973 1.00 . A A . 53 LEU HB3 1 1
13 38772 1 1 53 LEU HD11 H -12.041 1.914 8.508 1.00 . A A . 53 LEU HD11 1 1
13 38773 1 1 53 LEU HD12 H -11.555 3.190 7.391 1.00 . A A . 53 LEU HD12 1 1
13 38774 1 1 53 LEU HD13 H -11.242 3.363 9.117 1.00 . A A . 53 LEU HD13 1 1
13 38775 1 1 53 LEU HD21 H -10.269 -0.119 7.883 1.00 . A A . 53 LEU HD21 1 1
13 38776 1 1 53 LEU HD22 H -9.195 0.581 6.672 1.00 . A A . 53 LEU HD22 1 1
13 38777 1 1 53 LEU HD23 H -10.932 0.870 6.582 1.00 . A A . 53 LEU HD23 1 1
13 38778 1 1 53 LEU HG H -9.538 1.708 9.085 1.00 . A A . 53 LEU HG 1 1
13 38779 1 1 53 LEU N N -8.159 5.253 7.858 1.00 . A A . 53 LEU N 1 1
13 38780 1 1 53 LEU O O -6.082 3.293 8.247 1.00 . A A . 53 LEU O 1 1
13 38781 1 1 54 ALA C C -5.907 1.032 11.306 1.00 . A A . 54 ALA C 1 1
13 38782 1 1 54 ALA CA C -5.701 2.460 10.795 1.00 . A A . 54 ALA CA 1 1
13 38783 1 1 54 ALA CB C -5.240 3.351 11.951 1.00 . A A . 54 ALA CB 1 1
13 38784 1 1 54 ALA H H -7.769 3.069 10.813 1.00 . A A . 54 ALA H 1 1
13 38785 1 1 54 ALA HA H -4.947 2.459 10.022 1.00 . A A . 54 ALA HA 1 1
13 38786 1 1 54 ALA HB1 H -4.262 3.034 12.281 1.00 . A A . 54 ALA HB1 1 1
13 38787 1 1 54 ALA HB2 H -5.940 3.270 12.769 1.00 . A A . 54 ALA HB2 1 1
13 38788 1 1 54 ALA HB3 H -5.194 4.377 11.617 1.00 . A A . 54 ALA HB3 1 1
13 38789 1 1 54 ALA N N -6.979 2.994 10.237 1.00 . A A . 54 ALA N 1 1
13 38790 1 1 54 ALA O O -6.558 0.810 12.310 1.00 . A A . 54 ALA O 1 1
13 38791 1 1 55 LEU C C -4.104 -1.872 11.487 1.00 . A A . 55 LEU C 1 1
13 38792 1 1 55 LEU CA C -5.484 -1.352 11.069 1.00 . A A . 55 LEU CA 1 1
13 38793 1 1 55 LEU CB C -6.039 -2.227 9.923 1.00 . A A . 55 LEU CB 1 1
13 38794 1 1 55 LEU CD1 C -8.290 -1.130 10.351 1.00 . A A . 55 LEU CD1 1 1
13 38795 1 1 55 LEU CD2 C -6.916 -0.445 8.372 1.00 . A A . 55 LEU CD2 1 1
13 38796 1 1 55 LEU CG C -7.305 -1.616 9.280 1.00 . A A . 55 LEU CG 1 1
13 38797 1 1 55 LEU H H -4.816 0.276 9.827 1.00 . A A . 55 LEU H 1 1
13 38798 1 1 55 LEU HA H -6.155 -1.398 11.915 1.00 . A A . 55 LEU HA 1 1
13 38799 1 1 55 LEU HB2 H -5.278 -2.337 9.165 1.00 . A A . 55 LEU HB2 1 1
13 38800 1 1 55 LEU HB3 H -6.283 -3.204 10.317 1.00 . A A . 55 LEU HB3 1 1
13 38801 1 1 55 LEU HD11 H -8.107 -0.087 10.563 1.00 . A A . 55 LEU HD11 1 1
13 38802 1 1 55 LEU HD12 H -8.156 -1.710 11.252 1.00 . A A . 55 LEU HD12 1 1
13 38803 1 1 55 LEU HD13 H -9.302 -1.252 9.992 1.00 . A A . 55 LEU HD13 1 1
13 38804 1 1 55 LEU HD21 H -7.568 -0.424 7.511 1.00 . A A . 55 LEU HD21 1 1
13 38805 1 1 55 LEU HD22 H -5.894 -0.566 8.046 1.00 . A A . 55 LEU HD22 1 1
13 38806 1 1 55 LEU HD23 H -7.011 0.481 8.918 1.00 . A A . 55 LEU HD23 1 1
13 38807 1 1 55 LEU HG H -7.790 -2.375 8.683 1.00 . A A . 55 LEU HG 1 1
13 38808 1 1 55 LEU N N -5.342 0.065 10.626 1.00 . A A . 55 LEU N 1 1
13 38809 1 1 55 LEU O O -3.199 -1.100 11.742 1.00 . A A . 55 LEU O 1 1
13 38810 1 1 56 SER C C -2.515 -5.191 11.509 1.00 . A A . 56 SER C 1 1
13 38811 1 1 56 SER CA C -2.614 -3.734 11.963 1.00 . A A . 56 SER CA 1 1
13 38812 1 1 56 SER CB C -2.470 -3.664 13.484 1.00 . A A . 56 SER CB 1 1
13 38813 1 1 56 SER H H -4.679 -3.771 11.351 1.00 . A A . 56 SER H 1 1
13 38814 1 1 56 SER HA H -1.824 -3.161 11.502 1.00 . A A . 56 SER HA 1 1
13 38815 1 1 56 SER HB2 H -2.961 -4.510 13.933 1.00 . A A . 56 SER HB2 1 1
13 38816 1 1 56 SER HB3 H -1.419 -3.680 13.745 1.00 . A A . 56 SER HB3 1 1
13 38817 1 1 56 SER HG H -2.926 -2.416 14.906 1.00 . A A . 56 SER HG 1 1
13 38818 1 1 56 SER N N -3.936 -3.169 11.561 1.00 . A A . 56 SER N 1 1
13 38819 1 1 56 SER O O -1.529 -5.598 10.929 1.00 . A A . 56 SER O 1 1
13 38820 1 1 56 SER OG O -3.071 -2.466 13.958 1.00 . A A . 56 SER OG 1 1
13 38821 1 1 57 THR C C -4.730 -7.728 10.520 1.00 . A A . 57 THR C 1 1
13 38822 1 1 57 THR CA C -3.490 -7.418 11.364 1.00 . A A . 57 THR CA 1 1
13 38823 1 1 57 THR CB C -3.478 -8.320 12.615 1.00 . A A . 57 THR CB 1 1
13 38824 1 1 57 THR CG2 C -2.509 -7.762 13.663 1.00 . A A . 57 THR CG2 1 1
13 38825 1 1 57 THR H H -4.307 -5.627 12.246 1.00 . A A . 57 THR H 1 1
13 38826 1 1 57 THR HA H -2.601 -7.603 10.778 1.00 . A A . 57 THR HA 1 1
13 38827 1 1 57 THR HB H -3.162 -9.313 12.336 1.00 . A A . 57 THR HB 1 1
13 38828 1 1 57 THR HG1 H -4.954 -9.291 13.429 1.00 . A A . 57 THR HG1 1 1
13 38829 1 1 57 THR HG21 H -3.046 -7.110 14.336 1.00 . A A . 57 THR HG21 1 1
13 38830 1 1 57 THR HG22 H -1.727 -7.204 13.170 1.00 . A A . 57 THR HG22 1 1
13 38831 1 1 57 THR HG23 H -2.075 -8.576 14.221 1.00 . A A . 57 THR HG23 1 1
13 38832 1 1 57 THR N N -3.525 -5.979 11.774 1.00 . A A . 57 THR N 1 1
13 38833 1 1 57 THR O O -5.831 -7.804 11.035 1.00 . A A . 57 THR O 1 1
13 38834 1 1 57 THR OG1 O -4.782 -8.381 13.176 1.00 . A A . 57 THR OG1 1 1
13 38835 1 1 58 ASN C C -5.393 -8.816 7.038 1.00 . A A . 58 ASN C 1 1
13 38836 1 1 58 ASN CA C -5.773 -8.185 8.382 1.00 . A A . 58 ASN CA 1 1
13 38837 1 1 58 ASN CB C -6.528 -6.880 8.124 1.00 . A A . 58 ASN CB 1 1
13 38838 1 1 58 ASN CG C -5.580 -5.857 7.496 1.00 . A A . 58 ASN CG 1 1
13 38839 1 1 58 ASN H H -3.682 -7.822 8.818 1.00 . A A . 58 ASN H 1 1
13 38840 1 1 58 ASN HA H -6.423 -8.862 8.916 1.00 . A A . 58 ASN HA 1 1
13 38841 1 1 58 ASN HB2 H -7.353 -7.068 7.451 1.00 . A A . 58 ASN HB2 1 1
13 38842 1 1 58 ASN HB3 H -6.906 -6.492 9.058 1.00 . A A . 58 ASN HB3 1 1
13 38843 1 1 58 ASN HD21 H -6.672 -5.642 5.852 1.00 . A A . 58 ASN HD21 1 1
13 38844 1 1 58 ASN HD22 H -5.260 -4.704 5.912 1.00 . A A . 58 ASN HD22 1 1
13 38845 1 1 58 ASN N N -4.573 -7.896 9.225 1.00 . A A . 58 ASN N 1 1
13 38846 1 1 58 ASN ND2 N -5.861 -5.360 6.323 1.00 . A A . 58 ASN ND2 1 1
13 38847 1 1 58 ASN O O -4.684 -8.238 6.238 1.00 . A A . 58 ASN O 1 1
13 38848 1 1 58 ASN OD1 O -4.573 -5.507 8.079 1.00 . A A . 58 ASN OD1 1 1
13 38849 1 1 59 ASN C C -6.946 -10.515 4.652 1.00 . A A . 59 ASN C 1 1
13 38850 1 1 59 ASN CA C -5.660 -10.655 5.465 1.00 . A A . 59 ASN CA 1 1
13 38851 1 1 59 ASN CB C -5.344 -12.137 5.695 1.00 . A A . 59 ASN CB 1 1
13 38852 1 1 59 ASN CG C -5.064 -12.828 4.354 1.00 . A A . 59 ASN CG 1 1
13 38853 1 1 59 ASN H H -6.516 -10.404 7.422 1.00 . A A . 59 ASN H 1 1
13 38854 1 1 59 ASN HA H -4.842 -10.170 4.953 1.00 . A A . 59 ASN HA 1 1
13 38855 1 1 59 ASN HB2 H -4.476 -12.224 6.331 1.00 . A A . 59 ASN HB2 1 1
13 38856 1 1 59 ASN HB3 H -6.186 -12.614 6.171 1.00 . A A . 59 ASN HB3 1 1
13 38857 1 1 59 ASN HD21 H -4.260 -14.437 5.195 1.00 . A A . 59 ASN HD21 1 1
13 38858 1 1 59 ASN HD22 H -4.317 -14.456 3.498 1.00 . A A . 59 ASN HD22 1 1
13 38859 1 1 59 ASN N N -5.916 -9.983 6.772 1.00 . A A . 59 ASN N 1 1
13 38860 1 1 59 ASN ND2 N -4.500 -14.005 4.348 1.00 . A A . 59 ASN ND2 1 1
13 38861 1 1 59 ASN O O -7.923 -11.173 4.928 1.00 . A A . 59 ASN O 1 1
13 38862 1 1 59 ASN OD1 O -5.361 -12.293 3.303 1.00 . A A . 59 ASN OD1 1 1
13 38863 1 1 60 ILE C C -8.455 -10.563 1.918 1.00 . A A . 60 ILE C 1 1
13 38864 1 1 60 ILE CA C -8.230 -9.425 2.907 1.00 . A A . 60 ILE CA 1 1
13 38865 1 1 60 ILE CB C -8.139 -8.098 2.144 1.00 . A A . 60 ILE CB 1 1
13 38866 1 1 60 ILE CD1 C -8.807 -6.822 4.215 1.00 . A A . 60 ILE CD1 1 1
13 38867 1 1 60 ILE CG1 C -7.753 -6.965 3.109 1.00 . A A . 60 ILE CG1 1 1
13 38868 1 1 60 ILE CG2 C -9.488 -7.786 1.491 1.00 . A A . 60 ILE CG2 1 1
13 38869 1 1 60 ILE H H -6.179 -9.090 3.497 1.00 . A A . 60 ILE H 1 1
13 38870 1 1 60 ILE HA H -9.066 -9.382 3.591 1.00 . A A . 60 ILE HA 1 1
13 38871 1 1 60 ILE HB H -7.385 -8.185 1.373 1.00 . A A . 60 ILE HB 1 1
13 38872 1 1 60 ILE HD11 H -9.768 -6.610 3.771 1.00 . A A . 60 ILE HD11 1 1
13 38873 1 1 60 ILE HD12 H -8.529 -6.013 4.875 1.00 . A A . 60 ILE HD12 1 1
13 38874 1 1 60 ILE HD13 H -8.864 -7.742 4.778 1.00 . A A . 60 ILE HD13 1 1
13 38875 1 1 60 ILE HG12 H -6.794 -7.187 3.555 1.00 . A A . 60 ILE HG12 1 1
13 38876 1 1 60 ILE HG13 H -7.685 -6.037 2.560 1.00 . A A . 60 ILE HG13 1 1
13 38877 1 1 60 ILE HG21 H -10.280 -8.261 2.052 1.00 . A A . 60 ILE HG21 1 1
13 38878 1 1 60 ILE HG22 H -9.493 -8.157 0.477 1.00 . A A . 60 ILE HG22 1 1
13 38879 1 1 60 ILE HG23 H -9.646 -6.717 1.483 1.00 . A A . 60 ILE HG23 1 1
13 38880 1 1 60 ILE N N -6.971 -9.636 3.685 1.00 . A A . 60 ILE N 1 1
13 38881 1 1 60 ILE O O -7.744 -10.709 0.942 1.00 . A A . 60 ILE O 1 1
13 38882 1 1 61 GLU C C -10.529 -11.964 0.035 1.00 . A A . 61 GLU C 1 1
13 38883 1 1 61 GLU CA C -9.771 -12.496 1.254 1.00 . A A . 61 GLU CA 1 1
13 38884 1 1 61 GLU CB C -10.634 -13.526 1.985 1.00 . A A . 61 GLU CB 1 1
13 38885 1 1 61 GLU CD C -11.006 -15.993 2.110 1.00 . A A . 61 GLU CD 1 1
13 38886 1 1 61 GLU CG C -10.673 -14.825 1.179 1.00 . A A . 61 GLU CG 1 1
13 38887 1 1 61 GLU H H -10.020 -11.214 2.965 1.00 . A A . 61 GLU H 1 1
13 38888 1 1 61 GLU HA H -8.850 -12.960 0.930 1.00 . A A . 61 GLU HA 1 1
13 38889 1 1 61 GLU HB2 H -10.215 -13.719 2.962 1.00 . A A . 61 GLU HB2 1 1
13 38890 1 1 61 GLU HB3 H -11.638 -13.142 2.093 1.00 . A A . 61 GLU HB3 1 1
13 38891 1 1 61 GLU HG2 H -11.427 -14.750 0.410 1.00 . A A . 61 GLU HG2 1 1
13 38892 1 1 61 GLU HG3 H -9.710 -14.995 0.723 1.00 . A A . 61 GLU HG3 1 1
13 38893 1 1 61 GLU N N -9.462 -11.365 2.169 1.00 . A A . 61 GLU N 1 1
13 38894 1 1 61 GLU O O -10.145 -12.215 -1.093 1.00 . A A . 61 GLU O 1 1
13 38895 1 1 61 GLU OE1 O -10.521 -15.991 3.229 1.00 . A A . 61 GLU OE1 1 1
13 38896 1 1 61 GLU OE2 O -11.742 -16.870 1.687 1.00 . A A . 61 GLU OE2 1 1
13 38897 1 1 62 LYS C C -13.030 -9.361 -0.538 1.00 . A A . 62 LYS C 1 1
13 38898 1 1 62 LYS CA C -12.366 -10.688 -0.919 1.00 . A A . 62 LYS CA 1 1
13 38899 1 1 62 LYS CB C -13.439 -11.700 -1.333 1.00 . A A . 62 LYS CB 1 1
13 38900 1 1 62 LYS CD C -14.098 -12.890 -3.431 1.00 . A A . 62 LYS CD 1 1
13 38901 1 1 62 LYS CE C -14.771 -14.172 -2.937 1.00 . A A . 62 LYS CE 1 1
13 38902 1 1 62 LYS CG C -12.930 -12.538 -2.509 1.00 . A A . 62 LYS CG 1 1
13 38903 1 1 62 LYS H H -11.899 -11.035 1.165 1.00 . A A . 62 LYS H 1 1
13 38904 1 1 62 LYS HA H -11.690 -10.524 -1.745 1.00 . A A . 62 LYS HA 1 1
13 38905 1 1 62 LYS HB2 H -13.661 -12.348 -0.498 1.00 . A A . 62 LYS HB2 1 1
13 38906 1 1 62 LYS HB3 H -14.335 -11.176 -1.630 1.00 . A A . 62 LYS HB3 1 1
13 38907 1 1 62 LYS HD2 H -14.815 -12.082 -3.427 1.00 . A A . 62 LYS HD2 1 1
13 38908 1 1 62 LYS HD3 H -13.732 -13.041 -4.435 1.00 . A A . 62 LYS HD3 1 1
13 38909 1 1 62 LYS HE2 H -14.030 -14.815 -2.486 1.00 . A A . 62 LYS HE2 1 1
13 38910 1 1 62 LYS HE3 H -15.527 -13.924 -2.206 1.00 . A A . 62 LYS HE3 1 1
13 38911 1 1 62 LYS HG2 H -12.192 -11.972 -3.061 1.00 . A A . 62 LYS HG2 1 1
13 38912 1 1 62 LYS HG3 H -12.481 -13.447 -2.136 1.00 . A A . 62 LYS HG3 1 1
13 38913 1 1 62 LYS HZ1 H -16.051 -14.227 -4.579 1.00 . A A . 62 LYS HZ1 1 1
13 38914 1 1 62 LYS HZ2 H -15.936 -15.699 -3.740 1.00 . A A . 62 LYS HZ2 1 1
13 38915 1 1 62 LYS HZ3 H -14.667 -15.192 -4.749 1.00 . A A . 62 LYS HZ3 1 1
13 38916 1 1 62 LYS N N -11.601 -11.229 0.245 1.00 . A A . 62 LYS N 1 1
13 38917 1 1 62 LYS NZ N -15.404 -14.876 -4.089 1.00 . A A . 62 LYS NZ 1 1
13 38918 1 1 62 LYS O O -13.132 -9.017 0.622 1.00 . A A . 62 LYS O 1 1
13 38919 1 1 63 ILE C C -14.946 -6.871 -2.445 1.00 . A A . 63 ILE C 1 1
13 38920 1 1 63 ILE CA C -14.133 -7.305 -1.220 1.00 . A A . 63 ILE CA 1 1
13 38921 1 1 63 ILE CB C -13.049 -6.274 -0.864 1.00 . A A . 63 ILE CB 1 1
13 38922 1 1 63 ILE CD1 C -13.972 -3.977 -1.569 1.00 . A A . 63 ILE CD1 1 1
13 38923 1 1 63 ILE CG1 C -13.710 -4.946 -0.402 1.00 . A A . 63 ILE CG1 1 1
13 38924 1 1 63 ILE CG2 C -12.093 -6.069 -2.055 1.00 . A A . 63 ILE CG2 1 1
13 38925 1 1 63 ILE H H -13.376 -8.910 -2.441 1.00 . A A . 63 ILE H 1 1
13 38926 1 1 63 ILE HA H -14.806 -7.427 -0.378 1.00 . A A . 63 ILE HA 1 1
13 38927 1 1 63 ILE HB H -12.471 -6.672 -0.041 1.00 . A A . 63 ILE HB 1 1
13 38928 1 1 63 ILE HD11 H -14.145 -4.534 -2.476 1.00 . A A . 63 ILE HD11 1 1
13 38929 1 1 63 ILE HD12 H -13.114 -3.335 -1.701 1.00 . A A . 63 ILE HD12 1 1
13 38930 1 1 63 ILE HD13 H -14.837 -3.374 -1.345 1.00 . A A . 63 ILE HD13 1 1
13 38931 1 1 63 ILE HG12 H -14.649 -5.172 0.077 1.00 . A A . 63 ILE HG12 1 1
13 38932 1 1 63 ILE HG13 H -13.060 -4.465 0.315 1.00 . A A . 63 ILE HG13 1 1
13 38933 1 1 63 ILE HG21 H -11.723 -7.028 -2.388 1.00 . A A . 63 ILE HG21 1 1
13 38934 1 1 63 ILE HG22 H -11.263 -5.451 -1.747 1.00 . A A . 63 ILE HG22 1 1
13 38935 1 1 63 ILE HG23 H -12.617 -5.587 -2.865 1.00 . A A . 63 ILE HG23 1 1
13 38936 1 1 63 ILE N N -13.475 -8.612 -1.513 1.00 . A A . 63 ILE N 1 1
13 38937 1 1 63 ILE O O -14.415 -6.687 -3.523 1.00 . A A . 63 ILE O 1 1
13 38938 1 1 64 SER C C -17.445 -4.831 -3.366 1.00 . A A . 64 SER C 1 1
13 38939 1 1 64 SER CA C -17.106 -6.332 -3.431 1.00 . A A . 64 SER CA 1 1
13 38940 1 1 64 SER CB C -18.396 -7.157 -3.371 1.00 . A A . 64 SER CB 1 1
13 38941 1 1 64 SER H H -16.637 -6.903 -1.407 1.00 . A A . 64 SER H 1 1
13 38942 1 1 64 SER HA H -16.592 -6.542 -4.357 1.00 . A A . 64 SER HA 1 1
13 38943 1 1 64 SER HB2 H -18.332 -7.872 -2.565 1.00 . A A . 64 SER HB2 1 1
13 38944 1 1 64 SER HB3 H -19.242 -6.504 -3.196 1.00 . A A . 64 SER HB3 1 1
13 38945 1 1 64 SER HG H -19.267 -7.422 -5.091 1.00 . A A . 64 SER HG 1 1
13 38946 1 1 64 SER N N -16.235 -6.731 -2.284 1.00 . A A . 64 SER N 1 1
13 38947 1 1 64 SER O O -18.168 -4.323 -4.203 1.00 . A A . 64 SER O 1 1
13 38948 1 1 64 SER OG O -18.565 -7.854 -4.599 1.00 . A A . 64 SER OG 1 1
13 38949 1 1 65 SER C C -16.116 -1.807 -2.785 1.00 . A A . 65 SER C 1 1
13 38950 1 1 65 SER CA C -17.272 -2.668 -2.253 1.00 . A A . 65 SER CA 1 1
13 38951 1 1 65 SER CB C -17.502 -2.347 -0.779 1.00 . A A . 65 SER CB 1 1
13 38952 1 1 65 SER H H -16.387 -4.550 -1.704 1.00 . A A . 65 SER H 1 1
13 38953 1 1 65 SER HA H -18.170 -2.449 -2.810 1.00 . A A . 65 SER HA 1 1
13 38954 1 1 65 SER HB2 H -17.311 -1.301 -0.601 1.00 . A A . 65 SER HB2 1 1
13 38955 1 1 65 SER HB3 H -18.526 -2.574 -0.517 1.00 . A A . 65 SER HB3 1 1
13 38956 1 1 65 SER HG H -16.990 -4.003 0.105 1.00 . A A . 65 SER HG 1 1
13 38957 1 1 65 SER N N -16.952 -4.123 -2.376 1.00 . A A . 65 SER N 1 1
13 38958 1 1 65 SER O O -15.555 -0.990 -2.070 1.00 . A A . 65 SER O 1 1
13 38959 1 1 65 SER OG O -16.609 -3.128 0.003 1.00 . A A . 65 SER OG 1 1
13 38960 1 1 66 LEU C C -14.990 0.344 -4.478 1.00 . A A . 66 LEU C 1 1
13 38961 1 1 66 LEU CA C -14.646 -1.148 -4.609 1.00 . A A . 66 LEU CA 1 1
13 38962 1 1 66 LEU CB C -14.423 -1.509 -6.087 1.00 . A A . 66 LEU CB 1 1
13 38963 1 1 66 LEU CD1 C -15.864 -0.051 -7.545 1.00 . A A . 66 LEU CD1 1 1
13 38964 1 1 66 LEU CD2 C -15.759 -2.526 -7.940 1.00 . A A . 66 LEU CD2 1 1
13 38965 1 1 66 LEU CG C -15.741 -1.427 -6.871 1.00 . A A . 66 LEU CG 1 1
13 38966 1 1 66 LEU H H -16.224 -2.625 -4.597 1.00 . A A . 66 LEU H 1 1
13 38967 1 1 66 LEU HA H -13.741 -1.349 -4.055 1.00 . A A . 66 LEU HA 1 1
13 38968 1 1 66 LEU HB2 H -13.709 -0.821 -6.517 1.00 . A A . 66 LEU HB2 1 1
13 38969 1 1 66 LEU HB3 H -14.032 -2.513 -6.151 1.00 . A A . 66 LEU HB3 1 1
13 38970 1 1 66 LEU HD11 H -14.951 0.510 -7.399 1.00 . A A . 66 LEU HD11 1 1
13 38971 1 1 66 LEU HD12 H -16.689 0.491 -7.107 1.00 . A A . 66 LEU HD12 1 1
13 38972 1 1 66 LEU HD13 H -16.041 -0.177 -8.603 1.00 . A A . 66 LEU HD13 1 1
13 38973 1 1 66 LEU HD21 H -14.988 -2.331 -8.669 1.00 . A A . 66 LEU HD21 1 1
13 38974 1 1 66 LEU HD22 H -16.722 -2.537 -8.427 1.00 . A A . 66 LEU HD22 1 1
13 38975 1 1 66 LEU HD23 H -15.581 -3.484 -7.473 1.00 . A A . 66 LEU HD23 1 1
13 38976 1 1 66 LEU HG H -16.572 -1.568 -6.199 1.00 . A A . 66 LEU HG 1 1
13 38977 1 1 66 LEU N N -15.759 -1.970 -4.037 1.00 . A A . 66 LEU N 1 1
13 38978 1 1 66 LEU O O -14.178 1.143 -4.043 1.00 . A A . 66 LEU O 1 1
13 38979 1 1 67 SER C C -16.684 2.521 -3.232 1.00 . A A . 67 SER C 1 1
13 38980 1 1 67 SER CA C -16.604 2.145 -4.712 1.00 . A A . 67 SER CA 1 1
13 38981 1 1 67 SER CB C -17.971 2.342 -5.366 1.00 . A A . 67 SER CB 1 1
13 38982 1 1 67 SER H H -16.836 0.056 -5.157 1.00 . A A . 67 SER H 1 1
13 38983 1 1 67 SER HA H -15.874 2.772 -5.203 1.00 . A A . 67 SER HA 1 1
13 38984 1 1 67 SER HB2 H -18.612 1.513 -5.121 1.00 . A A . 67 SER HB2 1 1
13 38985 1 1 67 SER HB3 H -18.414 3.258 -5.000 1.00 . A A . 67 SER HB3 1 1
13 38986 1 1 67 SER HG H -17.916 3.325 -7.044 1.00 . A A . 67 SER HG 1 1
13 38987 1 1 67 SER N N -16.196 0.717 -4.829 1.00 . A A . 67 SER N 1 1
13 38988 1 1 67 SER O O -16.445 3.654 -2.858 1.00 . A A . 67 SER O 1 1
13 38989 1 1 67 SER OG O -17.810 2.410 -6.777 1.00 . A A . 67 SER OG 1 1
13 38990 1 1 68 GLY C C -15.719 2.328 -0.430 1.00 . A A . 68 GLY C 1 1
13 38991 1 1 68 GLY CA C -17.091 1.862 -0.920 1.00 . A A . 68 GLY CA 1 1
13 38992 1 1 68 GLY H H -17.186 0.666 -2.712 1.00 . A A . 68 GLY H 1 1
13 38993 1 1 68 GLY HA2 H -17.822 2.638 -0.747 1.00 . A A . 68 GLY HA2 1 1
13 38994 1 1 68 GLY HA3 H -17.375 0.967 -0.389 1.00 . A A . 68 GLY HA3 1 1
13 38995 1 1 68 GLY N N -17.007 1.572 -2.384 1.00 . A A . 68 GLY N 1 1
13 38996 1 1 68 GLY O O -15.588 3.378 0.170 1.00 . A A . 68 GLY O 1 1
13 38997 1 1 69 MET C C -12.765 3.019 -1.254 1.00 . A A . 69 MET C 1 1
13 38998 1 1 69 MET CA C -13.320 1.962 -0.282 1.00 . A A . 69 MET CA 1 1
13 38999 1 1 69 MET CB C -12.408 0.736 -0.282 1.00 . A A . 69 MET CB 1 1
13 39000 1 1 69 MET CE C -13.062 1.425 3.003 1.00 . A A . 69 MET CE 1 1
13 39001 1 1 69 MET CG C -12.823 -0.210 0.847 1.00 . A A . 69 MET CG 1 1
13 39002 1 1 69 MET H H -14.829 0.727 -1.206 1.00 . A A . 69 MET H 1 1
13 39003 1 1 69 MET HA H -13.360 2.380 0.714 1.00 . A A . 69 MET HA 1 1
13 39004 1 1 69 MET HB2 H -12.492 0.225 -1.230 1.00 . A A . 69 MET HB2 1 1
13 39005 1 1 69 MET HB3 H -11.386 1.048 -0.130 1.00 . A A . 69 MET HB3 1 1
13 39006 1 1 69 MET HE1 H -12.604 2.404 2.975 1.00 . A A . 69 MET HE1 1 1
13 39007 1 1 69 MET HE2 H -13.314 1.177 4.021 1.00 . A A . 69 MET HE2 1 1
13 39008 1 1 69 MET HE3 H -13.961 1.423 2.401 1.00 . A A . 69 MET HE3 1 1
13 39009 1 1 69 MET HG2 H -13.881 -0.104 1.034 1.00 . A A . 69 MET HG2 1 1
13 39010 1 1 69 MET HG3 H -12.609 -1.229 0.560 1.00 . A A . 69 MET HG3 1 1
13 39011 1 1 69 MET N N -14.694 1.561 -0.705 1.00 . A A . 69 MET N 1 1
13 39012 1 1 69 MET O O -11.774 3.672 -0.972 1.00 . A A . 69 MET O 1 1
13 39013 1 1 69 MET SD S -11.901 0.199 2.351 1.00 . A A . 69 MET SD 1 1
13 39014 1 1 70 GLU C C -12.926 5.638 -2.806 1.00 . A A . 70 GLU C 1 1
13 39015 1 1 70 GLU CA C -12.922 4.210 -3.387 1.00 . A A . 70 GLU CA 1 1
13 39016 1 1 70 GLU CB C -13.829 4.173 -4.620 1.00 . A A . 70 GLU CB 1 1
13 39017 1 1 70 GLU CD C -13.805 4.621 -7.078 1.00 . A A . 70 GLU CD 1 1
13 39018 1 1 70 GLU CG C -13.223 5.038 -5.727 1.00 . A A . 70 GLU CG 1 1
13 39019 1 1 70 GLU H H -14.193 2.668 -2.605 1.00 . A A . 70 GLU H 1 1
13 39020 1 1 70 GLU HA H -11.919 3.954 -3.685 1.00 . A A . 70 GLU HA 1 1
13 39021 1 1 70 GLU HB2 H -13.923 3.156 -4.968 1.00 . A A . 70 GLU HB2 1 1
13 39022 1 1 70 GLU HB3 H -14.805 4.557 -4.360 1.00 . A A . 70 GLU HB3 1 1
13 39023 1 1 70 GLU HG2 H -13.454 6.076 -5.539 1.00 . A A . 70 GLU HG2 1 1
13 39024 1 1 70 GLU HG3 H -12.152 4.905 -5.742 1.00 . A A . 70 GLU HG3 1 1
13 39025 1 1 70 GLU N N -13.401 3.202 -2.394 1.00 . A A . 70 GLU N 1 1
13 39026 1 1 70 GLU O O -12.502 6.563 -3.471 1.00 . A A . 70 GLU O 1 1
13 39027 1 1 70 GLU OE1 O -15.017 4.646 -7.212 1.00 . A A . 70 GLU OE1 1 1
13 39028 1 1 70 GLU OE2 O -13.028 4.282 -7.956 1.00 . A A . 70 GLU OE2 1 1
13 39029 1 1 71 ASN C C -12.410 7.345 0.123 1.00 . A A . 71 ASN C 1 1
13 39030 1 1 71 ASN CA C -13.416 7.227 -1.033 1.00 . A A . 71 ASN CA 1 1
13 39031 1 1 71 ASN CB C -14.818 7.557 -0.516 1.00 . A A . 71 ASN CB 1 1
13 39032 1 1 71 ASN CG C -15.660 8.138 -1.654 1.00 . A A . 71 ASN CG 1 1
13 39033 1 1 71 ASN H H -13.769 5.111 -1.074 1.00 . A A . 71 ASN H 1 1
13 39034 1 1 71 ASN HA H -13.145 7.926 -1.809 1.00 . A A . 71 ASN HA 1 1
13 39035 1 1 71 ASN HB2 H -15.285 6.657 -0.144 1.00 . A A . 71 ASN HB2 1 1
13 39036 1 1 71 ASN HB3 H -14.746 8.281 0.283 1.00 . A A . 71 ASN HB3 1 1
13 39037 1 1 71 ASN HD21 H -16.114 9.797 -0.662 1.00 . A A . 71 ASN HD21 1 1
13 39038 1 1 71 ASN HD22 H -16.769 9.683 -2.223 1.00 . A A . 71 ASN HD22 1 1
13 39039 1 1 71 ASN N N -13.407 5.845 -1.598 1.00 . A A . 71 ASN N 1 1
13 39040 1 1 71 ASN ND2 N -16.227 9.303 -1.500 1.00 . A A . 71 ASN ND2 1 1
13 39041 1 1 71 ASN O O -12.459 8.290 0.888 1.00 . A A . 71 ASN O 1 1
13 39042 1 1 71 ASN OD1 O -15.801 7.525 -2.694 1.00 . A A . 71 ASN OD1 1 1
13 39043 1 1 72 LEU C C -9.373 7.459 0.981 1.00 . A A . 72 LEU C 1 1
13 39044 1 1 72 LEU CA C -10.501 6.495 1.376 1.00 . A A . 72 LEU CA 1 1
13 39045 1 1 72 LEU CB C -9.920 5.107 1.655 1.00 . A A . 72 LEU CB 1 1
13 39046 1 1 72 LEU CD1 C -10.182 3.021 3.004 1.00 . A A . 72 LEU CD1 1 1
13 39047 1 1 72 LEU CD2 C -10.410 5.252 4.101 1.00 . A A . 72 LEU CD2 1 1
13 39048 1 1 72 LEU CG C -10.671 4.457 2.819 1.00 . A A . 72 LEU CG 1 1
13 39049 1 1 72 LEU H H -11.468 5.648 -0.363 1.00 . A A . 72 LEU H 1 1
13 39050 1 1 72 LEU HA H -10.992 6.865 2.265 1.00 . A A . 72 LEU HA 1 1
13 39051 1 1 72 LEU HB2 H -10.020 4.492 0.773 1.00 . A A . 72 LEU HB2 1 1
13 39052 1 1 72 LEU HB3 H -8.875 5.199 1.912 1.00 . A A . 72 LEU HB3 1 1
13 39053 1 1 72 LEU HD11 H -10.740 2.550 3.800 1.00 . A A . 72 LEU HD11 1 1
13 39054 1 1 72 LEU HD12 H -9.132 3.027 3.255 1.00 . A A . 72 LEU HD12 1 1
13 39055 1 1 72 LEU HD13 H -10.329 2.469 2.087 1.00 . A A . 72 LEU HD13 1 1
13 39056 1 1 72 LEU HD21 H -10.610 4.627 4.959 1.00 . A A . 72 LEU HD21 1 1
13 39057 1 1 72 LEU HD22 H -11.057 6.116 4.127 1.00 . A A . 72 LEU HD22 1 1
13 39058 1 1 72 LEU HD23 H -9.379 5.573 4.121 1.00 . A A . 72 LEU HD23 1 1
13 39059 1 1 72 LEU HG H -11.730 4.453 2.605 1.00 . A A . 72 LEU HG 1 1
13 39060 1 1 72 LEU N N -11.498 6.406 0.261 1.00 . A A . 72 LEU N 1 1
13 39061 1 1 72 LEU O O -9.269 7.868 -0.160 1.00 . A A . 72 LEU O 1 1
13 39062 1 1 73 ARG C C -6.164 8.395 2.411 1.00 . A A . 73 ARG C 1 1
13 39063 1 1 73 ARG CA C -7.414 8.776 1.607 1.00 . A A . 73 ARG CA 1 1
13 39064 1 1 73 ARG CB C -7.837 10.201 1.971 1.00 . A A . 73 ARG CB 1 1
13 39065 1 1 73 ARG CD C -7.527 11.638 -0.051 1.00 . A A . 73 ARG CD 1 1
13 39066 1 1 73 ARG CG C -8.542 10.846 0.777 1.00 . A A . 73 ARG CG 1 1
13 39067 1 1 73 ARG CZ C -7.526 13.781 -1.253 1.00 . A A . 73 ARG CZ 1 1
13 39068 1 1 73 ARG H H -8.642 7.491 2.834 1.00 . A A . 73 ARG H 1 1
13 39069 1 1 73 ARG HA H -7.190 8.727 0.552 1.00 . A A . 73 ARG HA 1 1
13 39070 1 1 73 ARG HB2 H -8.510 10.172 2.815 1.00 . A A . 73 ARG HB2 1 1
13 39071 1 1 73 ARG HB3 H -6.963 10.781 2.227 1.00 . A A . 73 ARG HB3 1 1
13 39072 1 1 73 ARG HD2 H -6.741 12.000 0.595 1.00 . A A . 73 ARG HD2 1 1
13 39073 1 1 73 ARG HD3 H -7.104 10.998 -0.810 1.00 . A A . 73 ARG HD3 1 1
13 39074 1 1 73 ARG HE H -9.191 12.828 -0.720 1.00 . A A . 73 ARG HE 1 1
13 39075 1 1 73 ARG HG2 H -8.986 10.077 0.162 1.00 . A A . 73 ARG HG2 1 1
13 39076 1 1 73 ARG HG3 H -9.313 11.514 1.131 1.00 . A A . 73 ARG HG3 1 1
13 39077 1 1 73 ARG HH11 H -5.702 13.039 -0.835 1.00 . A A . 73 ARG HH11 1 1
13 39078 1 1 73 ARG HH12 H -5.721 14.547 -1.680 1.00 . A A . 73 ARG HH12 1 1
13 39079 1 1 73 ARG HH21 H -9.169 14.779 -1.814 1.00 . A A . 73 ARG HH21 1 1
13 39080 1 1 73 ARG HH22 H -7.661 15.523 -2.230 1.00 . A A . 73 ARG HH22 1 1
13 39081 1 1 73 ARG N N -8.533 7.831 1.921 1.00 . A A . 73 ARG N 1 1
13 39082 1 1 73 ARG NE N -8.211 12.798 -0.702 1.00 . A A . 73 ARG NE 1 1
13 39083 1 1 73 ARG NH1 N -6.213 13.787 -1.255 1.00 . A A . 73 ARG NH1 1 1
13 39084 1 1 73 ARG NH2 N -8.169 14.771 -1.808 1.00 . A A . 73 ARG NH2 1 1
13 39085 1 1 73 ARG O O -5.061 8.368 1.887 1.00 . A A . 73 ARG O 1 1
13 39086 1 1 74 ILE C C -5.373 6.312 5.074 1.00 . A A . 74 ILE C 1 1
13 39087 1 1 74 ILE CA C -5.153 7.722 4.521 1.00 . A A . 74 ILE CA 1 1
13 39088 1 1 74 ILE CB C -5.000 8.708 5.682 1.00 . A A . 74 ILE CB 1 1
13 39089 1 1 74 ILE CD1 C -5.492 11.108 6.180 1.00 . A A . 74 ILE CD1 1 1
13 39090 1 1 74 ILE CG1 C -4.926 10.138 5.140 1.00 . A A . 74 ILE CG1 1 1
13 39091 1 1 74 ILE CG2 C -3.714 8.393 6.449 1.00 . A A . 74 ILE CG2 1 1
13 39092 1 1 74 ILE H H -7.223 8.137 4.077 1.00 . A A . 74 ILE H 1 1
13 39093 1 1 74 ILE HA H -4.258 7.735 3.916 1.00 . A A . 74 ILE HA 1 1
13 39094 1 1 74 ILE HB H -5.847 8.616 6.347 1.00 . A A . 74 ILE HB 1 1
13 39095 1 1 74 ILE HD11 H -4.885 11.073 7.072 1.00 . A A . 74 ILE HD11 1 1
13 39096 1 1 74 ILE HD12 H -6.505 10.824 6.422 1.00 . A A . 74 ILE HD12 1 1
13 39097 1 1 74 ILE HD13 H -5.485 12.110 5.779 1.00 . A A . 74 ILE HD13 1 1
13 39098 1 1 74 ILE HG12 H -3.896 10.393 4.933 1.00 . A A . 74 ILE HG12 1 1
13 39099 1 1 74 ILE HG13 H -5.504 10.213 4.231 1.00 . A A . 74 ILE HG13 1 1
13 39100 1 1 74 ILE HG21 H -3.461 9.226 7.088 1.00 . A A . 74 ILE HG21 1 1
13 39101 1 1 74 ILE HG22 H -2.910 8.220 5.749 1.00 . A A . 74 ILE HG22 1 1
13 39102 1 1 74 ILE HG23 H -3.861 7.509 7.053 1.00 . A A . 74 ILE HG23 1 1
13 39103 1 1 74 ILE N N -6.327 8.105 3.679 1.00 . A A . 74 ILE N 1 1
13 39104 1 1 74 ILE O O -6.450 5.981 5.535 1.00 . A A . 74 ILE O 1 1
13 39105 1 1 75 LEU C C -3.297 3.698 6.380 1.00 . A A . 75 LEU C 1 1
13 39106 1 1 75 LEU CA C -4.516 4.088 5.539 1.00 . A A . 75 LEU CA 1 1
13 39107 1 1 75 LEU CB C -4.647 3.124 4.360 1.00 . A A . 75 LEU CB 1 1
13 39108 1 1 75 LEU CD1 C -6.877 2.081 4.788 1.00 . A A . 75 LEU CD1 1 1
13 39109 1 1 75 LEU CD2 C -5.006 0.700 3.876 1.00 . A A . 75 LEU CD2 1 1
13 39110 1 1 75 LEU CG C -5.365 1.853 4.816 1.00 . A A . 75 LEU CG 1 1
13 39111 1 1 75 LEU H H -3.508 5.770 4.645 1.00 . A A . 75 LEU H 1 1
13 39112 1 1 75 LEU HA H -5.404 4.029 6.150 1.00 . A A . 75 LEU HA 1 1
13 39113 1 1 75 LEU HB2 H -5.215 3.596 3.571 1.00 . A A . 75 LEU HB2 1 1
13 39114 1 1 75 LEU HB3 H -3.664 2.867 3.992 1.00 . A A . 75 LEU HB3 1 1
13 39115 1 1 75 LEU HD11 H -7.102 3.054 5.198 1.00 . A A . 75 LEU HD11 1 1
13 39116 1 1 75 LEU HD12 H -7.367 1.320 5.378 1.00 . A A . 75 LEU HD12 1 1
13 39117 1 1 75 LEU HD13 H -7.230 2.029 3.769 1.00 . A A . 75 LEU HD13 1 1
13 39118 1 1 75 LEU HD21 H -5.744 0.633 3.090 1.00 . A A . 75 LEU HD21 1 1
13 39119 1 1 75 LEU HD22 H -4.988 -0.226 4.432 1.00 . A A . 75 LEU HD22 1 1
13 39120 1 1 75 LEU HD23 H -4.034 0.878 3.442 1.00 . A A . 75 LEU HD23 1 1
13 39121 1 1 75 LEU HG H -5.056 1.608 5.823 1.00 . A A . 75 LEU HG 1 1
13 39122 1 1 75 LEU N N -4.363 5.480 5.025 1.00 . A A . 75 LEU N 1 1
13 39123 1 1 75 LEU O O -2.217 3.476 5.862 1.00 . A A . 75 LEU O 1 1
13 39124 1 1 76 SER C C -2.362 1.674 8.708 1.00 . A A . 76 SER C 1 1
13 39125 1 1 76 SER CA C -2.343 3.196 8.562 1.00 . A A . 76 SER CA 1 1
13 39126 1 1 76 SER CB C -2.515 3.847 9.935 1.00 . A A . 76 SER CB 1 1
13 39127 1 1 76 SER H H -4.357 3.766 8.058 1.00 . A A . 76 SER H 1 1
13 39128 1 1 76 SER HA H -1.407 3.509 8.123 1.00 . A A . 76 SER HA 1 1
13 39129 1 1 76 SER HB2 H -3.561 3.893 10.184 1.00 . A A . 76 SER HB2 1 1
13 39130 1 1 76 SER HB3 H -1.995 3.258 10.679 1.00 . A A . 76 SER HB3 1 1
13 39131 1 1 76 SER HG H -2.719 5.780 9.828 1.00 . A A . 76 SER HG 1 1
13 39132 1 1 76 SER N N -3.472 3.595 7.673 1.00 . A A . 76 SER N 1 1
13 39133 1 1 76 SER O O -3.194 1.122 9.403 1.00 . A A . 76 SER O 1 1
13 39134 1 1 76 SER OG O -1.984 5.165 9.899 1.00 . A A . 76 SER OG 1 1
13 39135 1 1 77 LEU C C -0.053 -0.972 8.538 1.00 . A A . 77 LEU C 1 1
13 39136 1 1 77 LEU CA C -1.440 -0.492 8.114 1.00 . A A . 77 LEU CA 1 1
13 39137 1 1 77 LEU CB C -1.773 -1.056 6.730 1.00 . A A . 77 LEU CB 1 1
13 39138 1 1 77 LEU CD1 C -3.352 -2.953 6.263 1.00 . A A . 77 LEU CD1 1 1
13 39139 1 1 77 LEU CD2 C -0.886 -3.281 5.987 1.00 . A A . 77 LEU CD2 1 1
13 39140 1 1 77 LEU CG C -1.968 -2.579 6.813 1.00 . A A . 77 LEU CG 1 1
13 39141 1 1 77 LEU H H -0.819 1.465 7.477 1.00 . A A . 77 LEU H 1 1
13 39142 1 1 77 LEU HA H -2.175 -0.833 8.827 1.00 . A A . 77 LEU HA 1 1
13 39143 1 1 77 LEU HB2 H -2.679 -0.590 6.368 1.00 . A A . 77 LEU HB2 1 1
13 39144 1 1 77 LEU HB3 H -0.963 -0.831 6.054 1.00 . A A . 77 LEU HB3 1 1
13 39145 1 1 77 LEU HD11 H -3.782 -3.736 6.868 1.00 . A A . 77 LEU HD11 1 1
13 39146 1 1 77 LEU HD12 H -3.256 -3.298 5.244 1.00 . A A . 77 LEU HD12 1 1
13 39147 1 1 77 LEU HD13 H -3.997 -2.087 6.287 1.00 . A A . 77 LEU HD13 1 1
13 39148 1 1 77 LEU HD21 H -1.156 -3.251 4.941 1.00 . A A . 77 LEU HD21 1 1
13 39149 1 1 77 LEU HD22 H -0.799 -4.310 6.304 1.00 . A A . 77 LEU HD22 1 1
13 39150 1 1 77 LEU HD23 H 0.060 -2.779 6.128 1.00 . A A . 77 LEU HD23 1 1
13 39151 1 1 77 LEU HG H -1.895 -2.900 7.842 1.00 . A A . 77 LEU HG 1 1
13 39152 1 1 77 LEU N N -1.467 0.995 8.041 1.00 . A A . 77 LEU N 1 1
13 39153 1 1 77 LEU O O 0.950 -0.353 8.238 1.00 . A A . 77 LEU O 1 1
13 39154 1 1 78 GLY C C 1.463 -4.085 9.291 1.00 . A A . 78 GLY C 1 1
13 39155 1 1 78 GLY CA C 1.322 -2.610 9.691 1.00 . A A . 78 GLY CA 1 1
13 39156 1 1 78 GLY H H -0.819 -2.545 9.465 1.00 . A A . 78 GLY H 1 1
13 39157 1 1 78 GLY HA2 H 2.117 -2.039 9.233 1.00 . A A . 78 GLY HA2 1 1
13 39158 1 1 78 GLY HA3 H 1.392 -2.523 10.761 1.00 . A A . 78 GLY HA3 1 1
13 39159 1 1 78 GLY N N 0.006 -2.074 9.237 1.00 . A A . 78 GLY N 1 1
13 39160 1 1 78 GLY O O 2.541 -4.539 8.969 1.00 . A A . 78 GLY O 1 1
13 39161 1 1 79 ARG C C -0.802 -6.698 8.206 1.00 . A A . 79 ARG C 1 1
13 39162 1 1 79 ARG CA C 0.477 -6.284 8.939 1.00 . A A . 79 ARG CA 1 1
13 39163 1 1 79 ARG CB C 0.641 -7.134 10.208 1.00 . A A . 79 ARG CB 1 1
13 39164 1 1 79 ARG CD C 3.022 -6.748 10.858 1.00 . A A . 79 ARG CD 1 1
13 39165 1 1 79 ARG CG C 2.043 -7.750 10.246 1.00 . A A . 79 ARG CG 1 1
13 39166 1 1 79 ARG CZ C 3.696 -7.984 12.870 1.00 . A A . 79 ARG CZ 1 1
13 39167 1 1 79 ARG H H -0.471 -4.460 9.588 1.00 . A A . 79 ARG H 1 1
13 39168 1 1 79 ARG HA H 1.325 -6.434 8.286 1.00 . A A . 79 ARG HA 1 1
13 39169 1 1 79 ARG HB2 H 0.504 -6.508 11.078 1.00 . A A . 79 ARG HB2 1 1
13 39170 1 1 79 ARG HB3 H -0.095 -7.926 10.217 1.00 . A A . 79 ARG HB3 1 1
13 39171 1 1 79 ARG HD2 H 3.532 -6.218 10.068 1.00 . A A . 79 ARG HD2 1 1
13 39172 1 1 79 ARG HD3 H 2.481 -6.044 11.472 1.00 . A A . 79 ARG HD3 1 1
13 39173 1 1 79 ARG HE H 4.940 -7.580 11.369 1.00 . A A . 79 ARG HE 1 1
13 39174 1 1 79 ARG HG2 H 2.024 -8.649 10.846 1.00 . A A . 79 ARG HG2 1 1
13 39175 1 1 79 ARG HG3 H 2.357 -7.992 9.243 1.00 . A A . 79 ARG HG3 1 1
13 39176 1 1 79 ARG HH11 H 1.770 -7.396 12.838 1.00 . A A . 79 ARG HH11 1 1
13 39177 1 1 79 ARG HH12 H 2.263 -8.267 14.247 1.00 . A A . 79 ARG HH12 1 1
13 39178 1 1 79 ARG HH21 H 5.533 -8.704 13.210 1.00 . A A . 79 ARG HH21 1 1
13 39179 1 1 79 ARG HH22 H 4.369 -9.001 14.458 1.00 . A A . 79 ARG HH22 1 1
13 39180 1 1 79 ARG N N 0.390 -4.839 9.315 1.00 . A A . 79 ARG N 1 1
13 39181 1 1 79 ARG NE N 4.022 -7.477 11.698 1.00 . A A . 79 ARG NE 1 1
13 39182 1 1 79 ARG NH1 N 2.480 -7.873 13.354 1.00 . A A . 79 ARG NH1 1 1
13 39183 1 1 79 ARG NH2 N 4.603 -8.612 13.567 1.00 . A A . 79 ARG NH2 1 1
13 39184 1 1 79 ARG O O -1.851 -6.853 8.808 1.00 . A A . 79 ARG O 1 1
13 39185 1 1 80 ASN C C -1.556 -8.129 4.918 1.00 . A A . 80 ASN C 1 1
13 39186 1 1 80 ASN CA C -1.942 -7.299 6.152 1.00 . A A . 80 ASN CA 1 1
13 39187 1 1 80 ASN CB C -2.754 -6.040 5.760 1.00 . A A . 80 ASN CB 1 1
13 39188 1 1 80 ASN CG C -2.269 -5.426 4.436 1.00 . A A . 80 ASN CG 1 1
13 39189 1 1 80 ASN H H 0.138 -6.762 6.449 1.00 . A A . 80 ASN H 1 1
13 39190 1 1 80 ASN HA H -2.551 -7.914 6.798 1.00 . A A . 80 ASN HA 1 1
13 39191 1 1 80 ASN HB2 H -3.794 -6.305 5.662 1.00 . A A . 80 ASN HB2 1 1
13 39192 1 1 80 ASN HB3 H -2.651 -5.309 6.546 1.00 . A A . 80 ASN HB3 1 1
13 39193 1 1 80 ASN HD21 H -0.364 -5.842 4.779 1.00 . A A . 80 ASN HD21 1 1
13 39194 1 1 80 ASN HD22 H -0.681 -5.055 3.313 1.00 . A A . 80 ASN HD22 1 1
13 39195 1 1 80 ASN N N -0.722 -6.888 6.912 1.00 . A A . 80 ASN N 1 1
13 39196 1 1 80 ASN ND2 N -0.999 -5.443 4.152 1.00 . A A . 80 ASN ND2 1 1
13 39197 1 1 80 ASN O O -0.409 -8.161 4.504 1.00 . A A . 80 ASN O 1 1
13 39198 1 1 80 ASN OD1 O -3.059 -4.929 3.658 1.00 . A A . 80 ASN OD1 1 1
13 39199 1 1 81 LEU C C -3.327 -9.414 2.083 1.00 . A A . 81 LEU C 1 1
13 39200 1 1 81 LEU CA C -2.232 -9.616 3.126 1.00 . A A . 81 LEU CA 1 1
13 39201 1 1 81 LEU CB C -2.168 -11.088 3.521 1.00 . A A . 81 LEU CB 1 1
13 39202 1 1 81 LEU CD1 C -1.447 -11.244 5.906 1.00 . A A . 81 LEU CD1 1 1
13 39203 1 1 81 LEU CD2 C -0.361 -12.680 4.174 1.00 . A A . 81 LEU CD2 1 1
13 39204 1 1 81 LEU CG C -0.976 -11.309 4.453 1.00 . A A . 81 LEU CG 1 1
13 39205 1 1 81 LEU H H -3.433 -8.741 4.685 1.00 . A A . 81 LEU H 1 1
13 39206 1 1 81 LEU HA H -1.282 -9.318 2.708 1.00 . A A . 81 LEU HA 1 1
13 39207 1 1 81 LEU HB2 H -3.081 -11.363 4.028 1.00 . A A . 81 LEU HB2 1 1
13 39208 1 1 81 LEU HB3 H -2.049 -11.694 2.636 1.00 . A A . 81 LEU HB3 1 1
13 39209 1 1 81 LEU HD11 H -2.481 -11.551 5.963 1.00 . A A . 81 LEU HD11 1 1
13 39210 1 1 81 LEU HD12 H -1.350 -10.232 6.270 1.00 . A A . 81 LEU HD12 1 1
13 39211 1 1 81 LEU HD13 H -0.842 -11.903 6.510 1.00 . A A . 81 LEU HD13 1 1
13 39212 1 1 81 LEU HD21 H -0.233 -12.804 3.108 1.00 . A A . 81 LEU HD21 1 1
13 39213 1 1 81 LEU HD22 H -1.015 -13.451 4.550 1.00 . A A . 81 LEU HD22 1 1
13 39214 1 1 81 LEU HD23 H 0.599 -12.749 4.662 1.00 . A A . 81 LEU HD23 1 1
13 39215 1 1 81 LEU HG H -0.237 -10.538 4.282 1.00 . A A . 81 LEU HG 1 1
13 39216 1 1 81 LEU N N -2.519 -8.791 4.331 1.00 . A A . 81 LEU N 1 1
13 39217 1 1 81 LEU O O -4.491 -9.257 2.404 1.00 . A A . 81 LEU O 1 1
13 39218 1 1 82 ILE C C -3.528 -10.129 -1.440 1.00 . A A . 82 ILE C 1 1
13 39219 1 1 82 ILE CA C -3.941 -9.236 -0.264 1.00 . A A . 82 ILE CA 1 1
13 39220 1 1 82 ILE CB C -3.958 -7.757 -0.690 1.00 . A A . 82 ILE CB 1 1
13 39221 1 1 82 ILE CD1 C -4.310 -5.413 0.116 1.00 . A A . 82 ILE CD1 1 1
13 39222 1 1 82 ILE CG1 C -4.419 -6.894 0.489 1.00 . A A . 82 ILE CG1 1 1
13 39223 1 1 82 ILE CG2 C -4.921 -7.560 -1.868 1.00 . A A . 82 ILE CG2 1 1
13 39224 1 1 82 ILE H H -2.005 -9.554 0.620 1.00 . A A . 82 ILE H 1 1
13 39225 1 1 82 ILE HA H -4.923 -9.525 0.082 1.00 . A A . 82 ILE HA 1 1
13 39226 1 1 82 ILE HB H -2.961 -7.457 -0.984 1.00 . A A . 82 ILE HB 1 1
13 39227 1 1 82 ILE HD11 H -4.778 -5.248 -0.842 1.00 . A A . 82 ILE HD11 1 1
13 39228 1 1 82 ILE HD12 H -3.269 -5.132 0.061 1.00 . A A . 82 ILE HD12 1 1
13 39229 1 1 82 ILE HD13 H -4.805 -4.816 0.867 1.00 . A A . 82 ILE HD13 1 1
13 39230 1 1 82 ILE HG12 H -5.446 -7.131 0.727 1.00 . A A . 82 ILE HG12 1 1
13 39231 1 1 82 ILE HG13 H -3.796 -7.092 1.347 1.00 . A A . 82 ILE HG13 1 1
13 39232 1 1 82 ILE HG21 H -4.808 -6.560 -2.260 1.00 . A A . 82 ILE HG21 1 1
13 39233 1 1 82 ILE HG22 H -5.937 -7.701 -1.529 1.00 . A A . 82 ILE HG22 1 1
13 39234 1 1 82 ILE HG23 H -4.697 -8.278 -2.642 1.00 . A A . 82 ILE HG23 1 1
13 39235 1 1 82 ILE N N -2.951 -9.421 0.836 1.00 . A A . 82 ILE N 1 1
13 39236 1 1 82 ILE O O -2.427 -10.026 -1.948 1.00 . A A . 82 ILE O 1 1
13 39237 1 1 83 LYS C C -4.789 -11.521 -4.265 1.00 . A A . 83 LYS C 1 1
13 39238 1 1 83 LYS CA C -4.048 -11.932 -2.990 1.00 . A A . 83 LYS CA 1 1
13 39239 1 1 83 LYS CB C -4.437 -13.364 -2.618 1.00 . A A . 83 LYS CB 1 1
13 39240 1 1 83 LYS CD C -3.983 -15.776 -3.085 1.00 . A A . 83 LYS CD 1 1
13 39241 1 1 83 LYS CE C -2.791 -16.727 -2.971 1.00 . A A . 83 LYS CE 1 1
13 39242 1 1 83 LYS CG C -3.479 -14.346 -3.293 1.00 . A A . 83 LYS CG 1 1
13 39243 1 1 83 LYS H H -5.272 -11.090 -1.426 1.00 . A A . 83 LYS H 1 1
13 39244 1 1 83 LYS HA H -2.983 -11.889 -3.168 1.00 . A A . 83 LYS HA 1 1
13 39245 1 1 83 LYS HB2 H -4.382 -13.484 -1.544 1.00 . A A . 83 LYS HB2 1 1
13 39246 1 1 83 LYS HB3 H -5.445 -13.561 -2.951 1.00 . A A . 83 LYS HB3 1 1
13 39247 1 1 83 LYS HD2 H -4.571 -15.822 -2.180 1.00 . A A . 83 LYS HD2 1 1
13 39248 1 1 83 LYS HD3 H -4.594 -16.068 -3.926 1.00 . A A . 83 LYS HD3 1 1
13 39249 1 1 83 LYS HE2 H -2.121 -16.372 -2.200 1.00 . A A . 83 LYS HE2 1 1
13 39250 1 1 83 LYS HE3 H -3.141 -17.716 -2.716 1.00 . A A . 83 LYS HE3 1 1
13 39251 1 1 83 LYS HG2 H -3.430 -14.131 -4.351 1.00 . A A . 83 LYS HG2 1 1
13 39252 1 1 83 LYS HG3 H -2.496 -14.247 -2.858 1.00 . A A . 83 LYS HG3 1 1
13 39253 1 1 83 LYS HZ1 H -1.304 -17.480 -4.220 1.00 . A A . 83 LYS HZ1 1 1
13 39254 1 1 83 LYS HZ2 H -1.662 -15.838 -4.479 1.00 . A A . 83 LYS HZ2 1 1
13 39255 1 1 83 LYS HZ3 H -2.731 -17.041 -5.029 1.00 . A A . 83 LYS HZ3 1 1
13 39256 1 1 83 LYS N N -4.396 -11.017 -1.862 1.00 . A A . 83 LYS N 1 1
13 39257 1 1 83 LYS NZ N -2.067 -16.775 -4.273 1.00 . A A . 83 LYS NZ 1 1
13 39258 1 1 83 LYS O O -4.182 -11.298 -5.296 1.00 . A A . 83 LYS O 1 1
13 39259 1 1 84 LYS C C -6.825 -9.541 -5.628 1.00 . A A . 84 LYS C 1 1
13 39260 1 1 84 LYS CA C -6.875 -11.057 -5.426 1.00 . A A . 84 LYS CA 1 1
13 39261 1 1 84 LYS CB C -8.331 -11.506 -5.258 1.00 . A A . 84 LYS CB 1 1
13 39262 1 1 84 LYS CD C -8.643 -13.529 -6.694 1.00 . A A . 84 LYS CD 1 1
13 39263 1 1 84 LYS CE C -8.411 -13.917 -8.156 1.00 . A A . 84 LYS CE 1 1
13 39264 1 1 84 LYS CG C -8.870 -12.019 -6.596 1.00 . A A . 84 LYS CG 1 1
13 39265 1 1 84 LYS H H -6.564 -11.631 -3.370 1.00 . A A . 84 LYS H 1 1
13 39266 1 1 84 LYS HA H -6.445 -11.545 -6.288 1.00 . A A . 84 LYS HA 1 1
13 39267 1 1 84 LYS HB2 H -8.380 -12.297 -4.524 1.00 . A A . 84 LYS HB2 1 1
13 39268 1 1 84 LYS HB3 H -8.930 -10.671 -4.927 1.00 . A A . 84 LYS HB3 1 1
13 39269 1 1 84 LYS HD2 H -7.778 -13.802 -6.106 1.00 . A A . 84 LYS HD2 1 1
13 39270 1 1 84 LYS HD3 H -9.512 -14.048 -6.319 1.00 . A A . 84 LYS HD3 1 1
13 39271 1 1 84 LYS HE2 H -8.827 -14.897 -8.338 1.00 . A A . 84 LYS HE2 1 1
13 39272 1 1 84 LYS HE3 H -8.892 -13.197 -8.801 1.00 . A A . 84 LYS HE3 1 1
13 39273 1 1 84 LYS HG2 H -9.927 -11.808 -6.662 1.00 . A A . 84 LYS HG2 1 1
13 39274 1 1 84 LYS HG3 H -8.352 -11.526 -7.406 1.00 . A A . 84 LYS HG3 1 1
13 39275 1 1 84 LYS HZ1 H -6.444 -14.352 -7.628 1.00 . A A . 84 LYS HZ1 1 1
13 39276 1 1 84 LYS HZ2 H -6.612 -12.967 -8.597 1.00 . A A . 84 LYS HZ2 1 1
13 39277 1 1 84 LYS HZ3 H -6.766 -14.512 -9.285 1.00 . A A . 84 LYS HZ3 1 1
13 39278 1 1 84 LYS N N -6.095 -11.435 -4.209 1.00 . A A . 84 LYS N 1 1
13 39279 1 1 84 LYS NZ N -6.948 -13.939 -8.437 1.00 . A A . 84 LYS NZ 1 1
13 39280 1 1 84 LYS O O -6.416 -8.801 -4.755 1.00 . A A . 84 LYS O 1 1
13 39281 1 1 85 ILE C C -8.597 -7.180 -7.583 1.00 . A A . 85 ILE C 1 1
13 39282 1 1 85 ILE CA C -7.217 -7.616 -7.063 1.00 . A A . 85 ILE CA 1 1
13 39283 1 1 85 ILE CB C -6.100 -7.320 -8.091 1.00 . A A . 85 ILE CB 1 1
13 39284 1 1 85 ILE CD1 C -6.942 -4.977 -8.611 1.00 . A A . 85 ILE CD1 1 1
13 39285 1 1 85 ILE CG1 C -5.761 -5.815 -8.101 1.00 . A A . 85 ILE CG1 1 1
13 39286 1 1 85 ILE CG2 C -6.500 -7.784 -9.502 1.00 . A A . 85 ILE CG2 1 1
13 39287 1 1 85 ILE H H -7.559 -9.701 -7.469 1.00 . A A . 85 ILE H 1 1
13 39288 1 1 85 ILE HA H -7.004 -7.086 -6.146 1.00 . A A . 85 ILE HA 1 1
13 39289 1 1 85 ILE HB H -5.216 -7.869 -7.795 1.00 . A A . 85 ILE HB 1 1
13 39290 1 1 85 ILE HD11 H -7.482 -5.528 -9.366 1.00 . A A . 85 ILE HD11 1 1
13 39291 1 1 85 ILE HD12 H -6.571 -4.057 -9.036 1.00 . A A . 85 ILE HD12 1 1
13 39292 1 1 85 ILE HD13 H -7.604 -4.751 -7.788 1.00 . A A . 85 ILE HD13 1 1
13 39293 1 1 85 ILE HG12 H -5.514 -5.501 -7.097 1.00 . A A . 85 ILE HG12 1 1
13 39294 1 1 85 ILE HG13 H -4.910 -5.650 -8.742 1.00 . A A . 85 ILE HG13 1 1
13 39295 1 1 85 ILE HG21 H -6.930 -8.774 -9.446 1.00 . A A . 85 ILE HG21 1 1
13 39296 1 1 85 ILE HG22 H -5.626 -7.806 -10.136 1.00 . A A . 85 ILE HG22 1 1
13 39297 1 1 85 ILE HG23 H -7.226 -7.099 -9.913 1.00 . A A . 85 ILE HG23 1 1
13 39298 1 1 85 ILE N N -7.238 -9.080 -6.783 1.00 . A A . 85 ILE N 1 1
13 39299 1 1 85 ILE O O -9.091 -7.694 -8.569 1.00 . A A . 85 ILE O 1 1
13 39300 1 1 86 GLU C C -10.797 -4.363 -6.761 1.00 . A A . 86 GLU C 1 1
13 39301 1 1 86 GLU CA C -10.547 -5.739 -7.366 1.00 . A A . 86 GLU CA 1 1
13 39302 1 1 86 GLU CB C -11.633 -6.712 -6.901 1.00 . A A . 86 GLU CB 1 1
13 39303 1 1 86 GLU CD C -13.612 -7.848 -7.920 1.00 . A A . 86 GLU CD 1 1
13 39304 1 1 86 GLU CG C -12.895 -6.509 -7.740 1.00 . A A . 86 GLU CG 1 1
13 39305 1 1 86 GLU H H -8.777 -5.834 -6.140 1.00 . A A . 86 GLU H 1 1
13 39306 1 1 86 GLU HA H -10.564 -5.662 -8.430 1.00 . A A . 86 GLU HA 1 1
13 39307 1 1 86 GLU HB2 H -11.281 -7.727 -7.018 1.00 . A A . 86 GLU HB2 1 1
13 39308 1 1 86 GLU HB3 H -11.860 -6.528 -5.861 1.00 . A A . 86 GLU HB3 1 1
13 39309 1 1 86 GLU HG2 H -13.553 -5.812 -7.238 1.00 . A A . 86 GLU HG2 1 1
13 39310 1 1 86 GLU HG3 H -12.625 -6.115 -8.708 1.00 . A A . 86 GLU HG3 1 1
13 39311 1 1 86 GLU N N -9.208 -6.230 -6.925 1.00 . A A . 86 GLU N 1 1
13 39312 1 1 86 GLU O O -11.232 -3.440 -7.423 1.00 . A A . 86 GLU O 1 1
13 39313 1 1 86 GLU OE1 O -13.824 -8.523 -6.925 1.00 . A A . 86 GLU OE1 1 1
13 39314 1 1 86 GLU OE2 O -13.936 -8.178 -9.049 1.00 . A A . 86 GLU OE2 1 1
13 39315 1 1 87 ASN C C -9.383 -2.147 -4.818 1.00 . A A . 87 ASN C 1 1
13 39316 1 1 87 ASN CA C -10.702 -2.938 -4.797 1.00 . A A . 87 ASN CA 1 1
13 39317 1 1 87 ASN CB C -11.119 -3.231 -3.348 1.00 . A A . 87 ASN CB 1 1
13 39318 1 1 87 ASN CG C -11.234 -1.932 -2.545 1.00 . A A . 87 ASN CG 1 1
13 39319 1 1 87 ASN H H -10.160 -5.007 -5.023 1.00 . A A . 87 ASN H 1 1
13 39320 1 1 87 ASN HA H -11.475 -2.367 -5.288 1.00 . A A . 87 ASN HA 1 1
13 39321 1 1 87 ASN HB2 H -12.076 -3.734 -3.349 1.00 . A A . 87 ASN HB2 1 1
13 39322 1 1 87 ASN HB3 H -10.383 -3.872 -2.887 1.00 . A A . 87 ASN HB3 1 1
13 39323 1 1 87 ASN HD21 H -10.251 -2.658 -0.980 1.00 . A A . 87 ASN HD21 1 1
13 39324 1 1 87 ASN HD22 H -10.774 -1.053 -0.826 1.00 . A A . 87 ASN HD22 1 1
13 39325 1 1 87 ASN N N -10.511 -4.235 -5.505 1.00 . A A . 87 ASN N 1 1
13 39326 1 1 87 ASN ND2 N -10.710 -1.875 -1.350 1.00 . A A . 87 ASN ND2 1 1
13 39327 1 1 87 ASN O O -9.377 -0.936 -4.681 1.00 . A A . 87 ASN O 1 1
13 39328 1 1 87 ASN OD1 O -11.802 -0.963 -3.007 1.00 . A A . 87 ASN OD1 1 1
13 39329 1 1 88 LEU C C -6.945 -0.979 -6.019 1.00 . A A . 88 LEU C 1 1
13 39330 1 1 88 LEU CA C -6.942 -2.126 -5.001 1.00 . A A . 88 LEU CA 1 1
13 39331 1 1 88 LEU CB C -5.854 -3.134 -5.379 1.00 . A A . 88 LEU CB 1 1
13 39332 1 1 88 LEU CD1 C -6.316 -4.594 -3.405 1.00 . A A . 88 LEU CD1 1 1
13 39333 1 1 88 LEU CD2 C -4.062 -4.623 -4.482 1.00 . A A . 88 LEU CD2 1 1
13 39334 1 1 88 LEU CG C -5.258 -3.744 -4.110 1.00 . A A . 88 LEU CG 1 1
13 39335 1 1 88 LEU H H -8.299 -3.795 -5.079 1.00 . A A . 88 LEU H 1 1
13 39336 1 1 88 LEU HA H -6.732 -1.733 -4.019 1.00 . A A . 88 LEU HA 1 1
13 39337 1 1 88 LEU HB2 H -6.285 -3.916 -5.988 1.00 . A A . 88 LEU HB2 1 1
13 39338 1 1 88 LEU HB3 H -5.077 -2.633 -5.935 1.00 . A A . 88 LEU HB3 1 1
13 39339 1 1 88 LEU HD11 H -7.208 -4.005 -3.252 1.00 . A A . 88 LEU HD11 1 1
13 39340 1 1 88 LEU HD12 H -5.935 -4.924 -2.450 1.00 . A A . 88 LEU HD12 1 1
13 39341 1 1 88 LEU HD13 H -6.552 -5.453 -4.015 1.00 . A A . 88 LEU HD13 1 1
13 39342 1 1 88 LEU HD21 H -3.344 -4.039 -5.038 1.00 . A A . 88 LEU HD21 1 1
13 39343 1 1 88 LEU HD22 H -4.398 -5.452 -5.087 1.00 . A A . 88 LEU HD22 1 1
13 39344 1 1 88 LEU HD23 H -3.599 -5.001 -3.581 1.00 . A A . 88 LEU HD23 1 1
13 39345 1 1 88 LEU HG H -4.933 -2.952 -3.449 1.00 . A A . 88 LEU HG 1 1
13 39346 1 1 88 LEU N N -8.268 -2.823 -4.980 1.00 . A A . 88 LEU N 1 1
13 39347 1 1 88 LEU O O -6.269 0.018 -5.841 1.00 . A A . 88 LEU O 1 1
13 39348 1 1 89 ASP C C -8.425 1.206 -7.563 1.00 . A A . 89 ASP C 1 1
13 39349 1 1 89 ASP CA C -7.730 -0.040 -8.122 1.00 . A A . 89 ASP CA 1 1
13 39350 1 1 89 ASP CB C -8.497 -0.540 -9.348 1.00 . A A . 89 ASP CB 1 1
13 39351 1 1 89 ASP CG C -7.517 -1.147 -10.353 1.00 . A A . 89 ASP CG 1 1
13 39352 1 1 89 ASP H H -8.222 -1.930 -7.208 1.00 . A A . 89 ASP H 1 1
13 39353 1 1 89 ASP HA H -6.721 0.213 -8.411 1.00 . A A . 89 ASP HA 1 1
13 39354 1 1 89 ASP HB2 H -9.212 -1.291 -9.043 1.00 . A A . 89 ASP HB2 1 1
13 39355 1 1 89 ASP HB3 H -9.017 0.285 -9.809 1.00 . A A . 89 ASP HB3 1 1
13 39356 1 1 89 ASP N N -7.691 -1.115 -7.086 1.00 . A A . 89 ASP N 1 1
13 39357 1 1 89 ASP O O -7.845 2.276 -7.501 1.00 . A A . 89 ASP O 1 1
13 39358 1 1 89 ASP OD1 O -6.765 -2.024 -9.961 1.00 . A A . 89 ASP OD1 1 1
13 39359 1 1 89 ASP OD2 O -7.536 -0.725 -11.497 1.00 . A A . 89 ASP OD2 1 1
13 39360 1 1 90 ALA C C -9.663 2.870 -5.446 1.00 . A A . 90 ALA C 1 1
13 39361 1 1 90 ALA CA C -10.416 2.257 -6.627 1.00 . A A . 90 ALA CA 1 1
13 39362 1 1 90 ALA CB C -11.810 1.814 -6.171 1.00 . A A . 90 ALA CB 1 1
13 39363 1 1 90 ALA H H -10.114 0.210 -7.237 1.00 . A A . 90 ALA H 1 1
13 39364 1 1 90 ALA HA H -10.514 2.998 -7.402 1.00 . A A . 90 ALA HA 1 1
13 39365 1 1 90 ALA HB1 H -12.109 2.395 -5.311 1.00 . A A . 90 ALA HB1 1 1
13 39366 1 1 90 ALA HB2 H -11.787 0.767 -5.909 1.00 . A A . 90 ALA HB2 1 1
13 39367 1 1 90 ALA HB3 H -12.518 1.970 -6.973 1.00 . A A . 90 ALA HB3 1 1
13 39368 1 1 90 ALA N N -9.668 1.079 -7.168 1.00 . A A . 90 ALA N 1 1
13 39369 1 1 90 ALA O O -9.426 4.068 -5.406 1.00 . A A . 90 ALA O 1 1
13 39370 1 1 91 VAL C C -7.224 3.242 -3.794 1.00 . A A . 91 VAL C 1 1
13 39371 1 1 91 VAL CA C -8.535 2.613 -3.314 1.00 . A A . 91 VAL CA 1 1
13 39372 1 1 91 VAL CB C -8.243 1.490 -2.309 1.00 . A A . 91 VAL CB 1 1
13 39373 1 1 91 VAL CG1 C -9.561 0.894 -1.820 1.00 . A A . 91 VAL CG1 1 1
13 39374 1 1 91 VAL CG2 C -7.411 0.394 -2.976 1.00 . A A . 91 VAL CG2 1 1
13 39375 1 1 91 VAL H H -9.473 1.105 -4.541 1.00 . A A . 91 VAL H 1 1
13 39376 1 1 91 VAL HA H -9.137 3.372 -2.836 1.00 . A A . 91 VAL HA 1 1
13 39377 1 1 91 VAL HB H -7.701 1.894 -1.467 1.00 . A A . 91 VAL HB 1 1
13 39378 1 1 91 VAL HG11 H -9.396 0.381 -0.883 1.00 . A A . 91 VAL HG11 1 1
13 39379 1 1 91 VAL HG12 H -9.934 0.196 -2.554 1.00 . A A . 91 VAL HG12 1 1
13 39380 1 1 91 VAL HG13 H -10.283 1.684 -1.675 1.00 . A A . 91 VAL HG13 1 1
13 39381 1 1 91 VAL HG21 H -7.607 -0.551 -2.491 1.00 . A A . 91 VAL HG21 1 1
13 39382 1 1 91 VAL HG22 H -6.362 0.634 -2.885 1.00 . A A . 91 VAL HG22 1 1
13 39383 1 1 91 VAL HG23 H -7.675 0.325 -4.018 1.00 . A A . 91 VAL HG23 1 1
13 39384 1 1 91 VAL N N -9.276 2.066 -4.486 1.00 . A A . 91 VAL N 1 1
13 39385 1 1 91 VAL O O -6.827 4.288 -3.334 1.00 . A A . 91 VAL O 1 1
13 39386 1 1 92 ALA C C -5.546 4.500 -5.968 1.00 . A A . 92 ALA C 1 1
13 39387 1 1 92 ALA CA C -5.279 3.178 -5.248 1.00 . A A . 92 ALA CA 1 1
13 39388 1 1 92 ALA CB C -4.647 2.190 -6.225 1.00 . A A . 92 ALA CB 1 1
13 39389 1 1 92 ALA H H -6.913 1.778 -5.103 1.00 . A A . 92 ALA H 1 1
13 39390 1 1 92 ALA HA H -4.601 3.344 -4.424 1.00 . A A . 92 ALA HA 1 1
13 39391 1 1 92 ALA HB1 H -3.848 2.678 -6.763 1.00 . A A . 92 ALA HB1 1 1
13 39392 1 1 92 ALA HB2 H -5.395 1.847 -6.924 1.00 . A A . 92 ALA HB2 1 1
13 39393 1 1 92 ALA HB3 H -4.250 1.347 -5.680 1.00 . A A . 92 ALA HB3 1 1
13 39394 1 1 92 ALA N N -6.561 2.614 -4.732 1.00 . A A . 92 ALA N 1 1
13 39395 1 1 92 ALA O O -4.680 5.351 -6.058 1.00 . A A . 92 ALA O 1 1
13 39396 1 1 93 ASP C C -7.463 7.043 -6.254 1.00 . A A . 93 ASP C 1 1
13 39397 1 1 93 ASP CA C -7.055 5.930 -7.228 1.00 . A A . 93 ASP CA 1 1
13 39398 1 1 93 ASP CB C -8.206 5.664 -8.201 1.00 . A A . 93 ASP CB 1 1
13 39399 1 1 93 ASP CG C -7.641 5.298 -9.574 1.00 . A A . 93 ASP CG 1 1
13 39400 1 1 93 ASP H H -7.408 3.966 -6.422 1.00 . A A . 93 ASP H 1 1
13 39401 1 1 93 ASP HA H -6.188 6.247 -7.784 1.00 . A A . 93 ASP HA 1 1
13 39402 1 1 93 ASP HB2 H -8.809 4.847 -7.829 1.00 . A A . 93 ASP HB2 1 1
13 39403 1 1 93 ASP HB3 H -8.817 6.550 -8.289 1.00 . A A . 93 ASP HB3 1 1
13 39404 1 1 93 ASP N N -6.732 4.673 -6.495 1.00 . A A . 93 ASP N 1 1
13 39405 1 1 93 ASP O O -7.235 8.209 -6.520 1.00 . A A . 93 ASP O 1 1
13 39406 1 1 93 ASP OD1 O -6.853 4.369 -9.641 1.00 . A A . 93 ASP OD1 1 1
13 39407 1 1 93 ASP OD2 O -8.008 5.952 -10.537 1.00 . A A . 93 ASP OD2 1 1
13 39408 1 1 94 THR C C -7.548 7.931 -3.019 1.00 . A A . 94 THR C 1 1
13 39409 1 1 94 THR CA C -8.528 7.779 -4.193 1.00 . A A . 94 THR CA 1 1
13 39410 1 1 94 THR CB C -9.925 7.447 -3.654 1.00 . A A . 94 THR CB 1 1
13 39411 1 1 94 THR CG2 C -9.901 6.136 -2.857 1.00 . A A . 94 THR CG2 1 1
13 39412 1 1 94 THR H H -8.287 5.764 -4.959 1.00 . A A . 94 THR H 1 1
13 39413 1 1 94 THR HA H -8.577 8.717 -4.726 1.00 . A A . 94 THR HA 1 1
13 39414 1 1 94 THR HB H -10.611 7.344 -4.481 1.00 . A A . 94 THR HB 1 1
13 39415 1 1 94 THR HG1 H -11.020 9.013 -3.290 1.00 . A A . 94 THR HG1 1 1
13 39416 1 1 94 THR HG21 H -10.301 6.312 -1.868 1.00 . A A . 94 THR HG21 1 1
13 39417 1 1 94 THR HG22 H -8.888 5.777 -2.776 1.00 . A A . 94 THR HG22 1 1
13 39418 1 1 94 THR HG23 H -10.506 5.399 -3.362 1.00 . A A . 94 THR HG23 1 1
13 39419 1 1 94 THR N N -8.088 6.709 -5.147 1.00 . A A . 94 THR N 1 1
13 39420 1 1 94 THR O O -7.452 8.993 -2.431 1.00 . A A . 94 THR O 1 1
13 39421 1 1 94 THR OG1 O -10.363 8.503 -2.810 1.00 . A A . 94 THR OG1 1 1
13 39422 1 1 95 LEU C C -4.817 8.042 -1.804 1.00 . A A . 95 LEU C 1 1
13 39423 1 1 95 LEU CA C -5.891 6.997 -1.505 1.00 . A A . 95 LEU CA 1 1
13 39424 1 1 95 LEU CB C -5.212 5.644 -1.243 1.00 . A A . 95 LEU CB 1 1
13 39425 1 1 95 LEU CD1 C -5.929 5.652 1.163 1.00 . A A . 95 LEU CD1 1 1
13 39426 1 1 95 LEU CD2 C -7.416 4.627 -0.559 1.00 . A A . 95 LEU CD2 1 1
13 39427 1 1 95 LEU CG C -5.960 4.865 -0.147 1.00 . A A . 95 LEU CG 1 1
13 39428 1 1 95 LEU H H -6.939 6.041 -3.135 1.00 . A A . 95 LEU H 1 1
13 39429 1 1 95 LEU HA H -6.440 7.297 -0.625 1.00 . A A . 95 LEU HA 1 1
13 39430 1 1 95 LEU HB2 H -5.198 5.067 -2.151 1.00 . A A . 95 LEU HB2 1 1
13 39431 1 1 95 LEU HB3 H -4.196 5.816 -0.922 1.00 . A A . 95 LEU HB3 1 1
13 39432 1 1 95 LEU HD11 H -5.956 4.964 1.996 1.00 . A A . 95 LEU HD11 1 1
13 39433 1 1 95 LEU HD12 H -6.785 6.307 1.209 1.00 . A A . 95 LEU HD12 1 1
13 39434 1 1 95 LEU HD13 H -5.023 6.237 1.210 1.00 . A A . 95 LEU HD13 1 1
13 39435 1 1 95 LEU HD21 H -7.990 4.351 0.310 1.00 . A A . 95 LEU HD21 1 1
13 39436 1 1 95 LEU HD22 H -7.461 3.832 -1.283 1.00 . A A . 95 LEU HD22 1 1
13 39437 1 1 95 LEU HD23 H -7.825 5.530 -0.988 1.00 . A A . 95 LEU HD23 1 1
13 39438 1 1 95 LEU HG H -5.472 3.911 0.003 1.00 . A A . 95 LEU HG 1 1
13 39439 1 1 95 LEU N N -6.839 6.890 -2.659 1.00 . A A . 95 LEU N 1 1
13 39440 1 1 95 LEU O O -4.777 8.627 -2.870 1.00 . A A . 95 LEU O 1 1
13 39441 1 1 96 GLU C C -1.751 8.961 -0.034 1.00 . A A . 96 GLU C 1 1
13 39442 1 1 96 GLU CA C -2.856 9.261 -1.046 1.00 . A A . 96 GLU CA 1 1
13 39443 1 1 96 GLU CB C -3.400 10.672 -0.811 1.00 . A A . 96 GLU CB 1 1
13 39444 1 1 96 GLU CD C -2.451 12.957 -0.463 1.00 . A A . 96 GLU CD 1 1
13 39445 1 1 96 GLU CG C -2.396 11.701 -1.335 1.00 . A A . 96 GLU CG 1 1
13 39446 1 1 96 GLU H H -4.013 7.773 -0.017 1.00 . A A . 96 GLU H 1 1
13 39447 1 1 96 GLU HA H -2.462 9.184 -2.048 1.00 . A A . 96 GLU HA 1 1
13 39448 1 1 96 GLU HB2 H -4.340 10.787 -1.332 1.00 . A A . 96 GLU HB2 1 1
13 39449 1 1 96 GLU HB3 H -3.553 10.828 0.246 1.00 . A A . 96 GLU HB3 1 1
13 39450 1 1 96 GLU HG2 H -1.401 11.281 -1.302 1.00 . A A . 96 GLU HG2 1 1
13 39451 1 1 96 GLU HG3 H -2.644 11.960 -2.353 1.00 . A A . 96 GLU HG3 1 1
13 39452 1 1 96 GLU N N -3.948 8.268 -0.859 1.00 . A A . 96 GLU N 1 1
13 39453 1 1 96 GLU O O -0.578 8.929 -0.370 1.00 . A A . 96 GLU O 1 1
13 39454 1 1 96 GLU OE1 O -1.833 12.952 0.589 1.00 . A A . 96 GLU OE1 1 1
13 39455 1 1 96 GLU OE2 O -3.109 13.903 -0.865 1.00 . A A . 96 GLU OE2 1 1
13 39456 1 1 97 GLU C C -1.291 6.968 2.709 1.00 . A A . 97 GLU C 1 1
13 39457 1 1 97 GLU CA C -1.116 8.418 2.254 1.00 . A A . 97 GLU CA 1 1
13 39458 1 1 97 GLU CB C -1.320 9.354 3.448 1.00 . A A . 97 GLU CB 1 1
13 39459 1 1 97 GLU CD C -0.715 11.616 4.320 1.00 . A A . 97 GLU CD 1 1
13 39460 1 1 97 GLU CG C -0.910 10.775 3.058 1.00 . A A . 97 GLU CG 1 1
13 39461 1 1 97 GLU H H -3.080 8.755 1.435 1.00 . A A . 97 GLU H 1 1
13 39462 1 1 97 GLU HA H -0.125 8.554 1.856 1.00 . A A . 97 GLU HA 1 1
13 39463 1 1 97 GLU HB2 H -2.360 9.346 3.738 1.00 . A A . 97 GLU HB2 1 1
13 39464 1 1 97 GLU HB3 H -0.711 9.021 4.274 1.00 . A A . 97 GLU HB3 1 1
13 39465 1 1 97 GLU HG2 H 0.015 10.743 2.500 1.00 . A A . 97 GLU HG2 1 1
13 39466 1 1 97 GLU HG3 H -1.683 11.219 2.448 1.00 . A A . 97 GLU HG3 1 1
13 39467 1 1 97 GLU N N -2.126 8.729 1.202 1.00 . A A . 97 GLU N 1 1
13 39468 1 1 97 GLU O O -2.219 6.646 3.428 1.00 . A A . 97 GLU O 1 1
13 39469 1 1 97 GLU OE1 O -1.711 11.976 4.927 1.00 . A A . 97 GLU OE1 1 1
13 39470 1 1 97 GLU OE2 O 0.425 11.886 4.660 1.00 . A A . 97 GLU OE2 1 1
13 39471 1 1 98 LEU C C 0.713 4.220 3.471 1.00 . A A . 98 LEU C 1 1
13 39472 1 1 98 LEU CA C -0.535 4.656 2.699 1.00 . A A . 98 LEU CA 1 1
13 39473 1 1 98 LEU CB C -0.692 3.777 1.450 1.00 . A A . 98 LEU CB 1 1
13 39474 1 1 98 LEU CD1 C -2.949 4.147 0.425 1.00 . A A . 98 LEU CD1 1 1
13 39475 1 1 98 LEU CD2 C -2.114 1.818 0.816 1.00 . A A . 98 LEU CD2 1 1
13 39476 1 1 98 LEU CG C -2.129 3.251 1.360 1.00 . A A . 98 LEU CG 1 1
13 39477 1 1 98 LEU H H 0.327 6.370 1.709 1.00 . A A . 98 LEU H 1 1
13 39478 1 1 98 LEU HA H -1.402 4.540 3.333 1.00 . A A . 98 LEU HA 1 1
13 39479 1 1 98 LEU HB2 H -0.469 4.362 0.570 1.00 . A A . 98 LEU HB2 1 1
13 39480 1 1 98 LEU HB3 H -0.011 2.941 1.507 1.00 . A A . 98 LEU HB3 1 1
13 39481 1 1 98 LEU HD11 H -2.285 4.770 -0.156 1.00 . A A . 98 LEU HD11 1 1
13 39482 1 1 98 LEU HD12 H -3.604 4.771 1.013 1.00 . A A . 98 LEU HD12 1 1
13 39483 1 1 98 LEU HD13 H -3.540 3.533 -0.240 1.00 . A A . 98 LEU HD13 1 1
13 39484 1 1 98 LEU HD21 H -1.209 1.321 1.135 1.00 . A A . 98 LEU HD21 1 1
13 39485 1 1 98 LEU HD22 H -2.150 1.841 -0.263 1.00 . A A . 98 LEU HD22 1 1
13 39486 1 1 98 LEU HD23 H -2.971 1.280 1.194 1.00 . A A . 98 LEU HD23 1 1
13 39487 1 1 98 LEU HG H -2.576 3.258 2.344 1.00 . A A . 98 LEU HG 1 1
13 39488 1 1 98 LEU N N -0.411 6.088 2.292 1.00 . A A . 98 LEU N 1 1
13 39489 1 1 98 LEU O O 1.816 4.246 2.955 1.00 . A A . 98 LEU O 1 1
13 39490 1 1 99 TRP C C 1.532 1.828 5.743 1.00 . A A . 99 TRP C 1 1
13 39491 1 1 99 TRP CA C 1.697 3.328 5.506 1.00 . A A . 99 TRP CA 1 1
13 39492 1 1 99 TRP CB C 1.734 4.060 6.859 1.00 . A A . 99 TRP CB 1 1
13 39493 1 1 99 TRP CD1 C 1.871 6.270 5.599 1.00 . A A . 99 TRP CD1 1 1
13 39494 1 1 99 TRP CD2 C 0.866 6.469 7.602 1.00 . A A . 99 TRP CD2 1 1
13 39495 1 1 99 TRP CE2 C 0.872 7.759 7.021 1.00 . A A . 99 TRP CE2 1 1
13 39496 1 1 99 TRP CE3 C 0.286 6.319 8.875 1.00 . A A . 99 TRP CE3 1 1
13 39497 1 1 99 TRP CG C 1.504 5.537 6.681 1.00 . A A . 99 TRP CG 1 1
13 39498 1 1 99 TRP CH2 C -0.248 8.694 8.943 1.00 . A A . 99 TRP CH2 1 1
13 39499 1 1 99 TRP CZ2 C 0.323 8.860 7.678 1.00 . A A . 99 TRP CZ2 1 1
13 39500 1 1 99 TRP CZ3 C -0.267 7.426 9.540 1.00 . A A . 99 TRP CZ3 1 1
13 39501 1 1 99 TRP H H -0.367 3.771 5.076 1.00 . A A . 99 TRP H 1 1
13 39502 1 1 99 TRP HA H 2.615 3.512 4.965 1.00 . A A . 99 TRP HA 1 1
13 39503 1 1 99 TRP HB2 H 0.964 3.657 7.500 1.00 . A A . 99 TRP HB2 1 1
13 39504 1 1 99 TRP HB3 H 2.698 3.903 7.320 1.00 . A A . 99 TRP HB3 1 1
13 39505 1 1 99 TRP HD1 H 2.372 5.889 4.723 1.00 . A A . 99 TRP HD1 1 1
13 39506 1 1 99 TRP HE1 H 1.642 8.319 5.169 1.00 . A A . 99 TRP HE1 1 1
13 39507 1 1 99 TRP HE3 H 0.266 5.347 9.345 1.00 . A A . 99 TRP HE3 1 1
13 39508 1 1 99 TRP HH2 H -0.674 9.541 9.459 1.00 . A A . 99 TRP HH2 1 1
13 39509 1 1 99 TRP HZ2 H 0.341 9.835 7.214 1.00 . A A . 99 TRP HZ2 1 1
13 39510 1 1 99 TRP HZ3 H -0.709 7.300 10.517 1.00 . A A . 99 TRP HZ3 1 1
13 39511 1 1 99 TRP N N 0.537 3.797 4.695 1.00 . A A . 99 TRP N 1 1
13 39512 1 1 99 TRP NE1 N 1.494 7.586 5.801 1.00 . A A . 99 TRP NE1 1 1
13 39513 1 1 99 TRP O O 0.696 1.411 6.519 1.00 . A A . 99 TRP O 1 1
13 39514 1 1 100 ILE C C 3.528 -1.081 5.583 1.00 . A A . 100 ILE C 1 1
13 39515 1 1 100 ILE CA C 2.168 -0.465 5.245 1.00 . A A . 100 ILE CA 1 1
13 39516 1 1 100 ILE CB C 1.614 -1.091 3.954 1.00 . A A . 100 ILE CB 1 1
13 39517 1 1 100 ILE CD1 C 1.902 -1.290 1.474 1.00 . A A . 100 ILE CD1 1 1
13 39518 1 1 100 ILE CG1 C 2.363 -0.544 2.728 1.00 . A A . 100 ILE CG1 1 1
13 39519 1 1 100 ILE CG2 C 0.129 -0.743 3.822 1.00 . A A . 100 ILE CG2 1 1
13 39520 1 1 100 ILE H H 2.963 1.372 4.435 1.00 . A A . 100 ILE H 1 1
13 39521 1 1 100 ILE HA H 1.483 -0.663 6.061 1.00 . A A . 100 ILE HA 1 1
13 39522 1 1 100 ILE HB H 1.727 -2.164 3.998 1.00 . A A . 100 ILE HB 1 1
13 39523 1 1 100 ILE HD11 H 1.971 -0.632 0.619 1.00 . A A . 100 ILE HD11 1 1
13 39524 1 1 100 ILE HD12 H 0.878 -1.609 1.600 1.00 . A A . 100 ILE HD12 1 1
13 39525 1 1 100 ILE HD13 H 2.531 -2.153 1.315 1.00 . A A . 100 ILE HD13 1 1
13 39526 1 1 100 ILE HG12 H 2.151 0.509 2.619 1.00 . A A . 100 ILE HG12 1 1
13 39527 1 1 100 ILE HG13 H 3.421 -0.685 2.856 1.00 . A A . 100 ILE HG13 1 1
13 39528 1 1 100 ILE HG21 H -0.464 -1.533 4.255 1.00 . A A . 100 ILE HG21 1 1
13 39529 1 1 100 ILE HG22 H -0.126 -0.634 2.779 1.00 . A A . 100 ILE HG22 1 1
13 39530 1 1 100 ILE HG23 H -0.071 0.183 4.341 1.00 . A A . 100 ILE HG23 1 1
13 39531 1 1 100 ILE N N 2.305 1.014 5.068 1.00 . A A . 100 ILE N 1 1
13 39532 1 1 100 ILE O O 4.314 -1.396 4.712 1.00 . A A . 100 ILE O 1 1
13 39533 1 1 101 SER C C 5.212 -3.282 6.692 1.00 . A A . 101 SER C 1 1
13 39534 1 1 101 SER CA C 5.108 -1.862 7.255 1.00 . A A . 101 SER CA 1 1
13 39535 1 1 101 SER CB C 5.191 -1.913 8.782 1.00 . A A . 101 SER CB 1 1
13 39536 1 1 101 SER H H 3.152 -1.004 7.532 1.00 . A A . 101 SER H 1 1
13 39537 1 1 101 SER HA H 5.918 -1.261 6.870 1.00 . A A . 101 SER HA 1 1
13 39538 1 1 101 SER HB2 H 5.097 -0.918 9.182 1.00 . A A . 101 SER HB2 1 1
13 39539 1 1 101 SER HB3 H 4.389 -2.530 9.164 1.00 . A A . 101 SER HB3 1 1
13 39540 1 1 101 SER HG H 6.317 -2.970 9.964 1.00 . A A . 101 SER HG 1 1
13 39541 1 1 101 SER N N 3.805 -1.261 6.848 1.00 . A A . 101 SER N 1 1
13 39542 1 1 101 SER O O 6.106 -3.589 5.924 1.00 . A A . 101 SER O 1 1
13 39543 1 1 101 SER OG O 6.448 -2.455 9.165 1.00 . A A . 101 SER OG 1 1
13 39544 1 1 102 TYR C C 3.095 -5.817 5.701 1.00 . A A . 102 TYR C 1 1
13 39545 1 1 102 TYR CA C 4.335 -5.550 6.559 1.00 . A A . 102 TYR CA 1 1
13 39546 1 1 102 TYR CB C 4.353 -6.519 7.742 1.00 . A A . 102 TYR CB 1 1
13 39547 1 1 102 TYR CD1 C 4.560 -8.585 6.312 1.00 . A A . 102 TYR CD1 1 1
13 39548 1 1 102 TYR CD2 C 6.246 -8.163 8.005 1.00 . A A . 102 TYR CD2 1 1
13 39549 1 1 102 TYR CE1 C 5.225 -9.760 5.943 1.00 . A A . 102 TYR CE1 1 1
13 39550 1 1 102 TYR CE2 C 6.910 -9.339 7.635 1.00 . A A . 102 TYR CE2 1 1
13 39551 1 1 102 TYR CG C 5.070 -7.787 7.343 1.00 . A A . 102 TYR CG 1 1
13 39552 1 1 102 TYR CZ C 6.401 -10.137 6.604 1.00 . A A . 102 TYR CZ 1 1
13 39553 1 1 102 TYR H H 3.587 -3.867 7.680 1.00 . A A . 102 TYR H 1 1
13 39554 1 1 102 TYR HA H 5.222 -5.691 5.968 1.00 . A A . 102 TYR HA 1 1
13 39555 1 1 102 TYR HB2 H 4.866 -6.061 8.575 1.00 . A A . 102 TYR HB2 1 1
13 39556 1 1 102 TYR HB3 H 3.339 -6.755 8.029 1.00 . A A . 102 TYR HB3 1 1
13 39557 1 1 102 TYR HD1 H 3.653 -8.294 5.802 1.00 . A A . 102 TYR HD1 1 1
13 39558 1 1 102 TYR HD2 H 6.639 -7.547 8.799 1.00 . A A . 102 TYR HD2 1 1
13 39559 1 1 102 TYR HE1 H 4.832 -10.376 5.148 1.00 . A A . 102 TYR HE1 1 1
13 39560 1 1 102 TYR HE2 H 7.817 -9.629 8.145 1.00 . A A . 102 TYR HE2 1 1
13 39561 1 1 102 TYR HH H 6.872 -11.962 6.905 1.00 . A A . 102 TYR HH 1 1
13 39562 1 1 102 TYR N N 4.300 -4.146 7.066 1.00 . A A . 102 TYR N 1 1
13 39563 1 1 102 TYR O O 1.974 -5.781 6.182 1.00 . A A . 102 TYR O 1 1
13 39564 1 1 102 TYR OH O 7.056 -11.295 6.239 1.00 . A A . 102 TYR OH 1 1
13 39565 1 1 103 ASN C C 2.457 -7.425 2.514 1.00 . A A . 103 ASN C 1 1
13 39566 1 1 103 ASN CA C 2.118 -6.344 3.541 1.00 . A A . 103 ASN CA 1 1
13 39567 1 1 103 ASN CB C 1.746 -5.052 2.808 1.00 . A A . 103 ASN CB 1 1
13 39568 1 1 103 ASN CG C 2.976 -4.502 2.083 1.00 . A A . 103 ASN CG 1 1
13 39569 1 1 103 ASN H H 4.200 -6.106 4.068 1.00 . A A . 103 ASN H 1 1
13 39570 1 1 103 ASN HA H 1.282 -6.670 4.136 1.00 . A A . 103 ASN HA 1 1
13 39571 1 1 103 ASN HB2 H 0.965 -5.259 2.090 1.00 . A A . 103 ASN HB2 1 1
13 39572 1 1 103 ASN HB3 H 1.395 -4.323 3.522 1.00 . A A . 103 ASN HB3 1 1
13 39573 1 1 103 ASN HD21 H 2.250 -4.876 0.273 1.00 . A A . 103 ASN HD21 1 1
13 39574 1 1 103 ASN HD22 H 3.791 -4.166 0.305 1.00 . A A . 103 ASN HD22 1 1
13 39575 1 1 103 ASN N N 3.288 -6.083 4.432 1.00 . A A . 103 ASN N 1 1
13 39576 1 1 103 ASN ND2 N 3.008 -4.516 0.779 1.00 . A A . 103 ASN ND2 1 1
13 39577 1 1 103 ASN O O 3.534 -7.446 1.955 1.00 . A A . 103 ASN O 1 1
13 39578 1 1 103 ASN OD1 O 3.916 -4.056 2.711 1.00 . A A . 103 ASN OD1 1 1
13 39579 1 1 104 GLN C C 0.962 -9.137 0.002 1.00 . A A . 104 GLN C 1 1
13 39580 1 1 104 GLN CA C 1.795 -9.398 1.260 1.00 . A A . 104 GLN CA 1 1
13 39581 1 1 104 GLN CB C 1.415 -10.752 1.861 1.00 . A A . 104 GLN CB 1 1
13 39582 1 1 104 GLN CD C 2.604 -12.507 3.192 1.00 . A A . 104 GLN CD 1 1
13 39583 1 1 104 GLN CG C 2.268 -11.016 3.105 1.00 . A A . 104 GLN CG 1 1
13 39584 1 1 104 GLN H H 0.671 -8.276 2.723 1.00 . A A . 104 GLN H 1 1
13 39585 1 1 104 GLN HA H 2.843 -9.401 1.000 1.00 . A A . 104 GLN HA 1 1
13 39586 1 1 104 GLN HB2 H 0.369 -10.743 2.134 1.00 . A A . 104 GLN HB2 1 1
13 39587 1 1 104 GLN HB3 H 1.590 -11.531 1.134 1.00 . A A . 104 GLN HB3 1 1
13 39588 1 1 104 GLN HE21 H 4.227 -12.220 4.299 1.00 . A A . 104 GLN HE21 1 1
13 39589 1 1 104 GLN HE22 H 3.883 -13.839 3.922 1.00 . A A . 104 GLN HE22 1 1
13 39590 1 1 104 GLN HG2 H 3.182 -10.444 3.043 1.00 . A A . 104 GLN HG2 1 1
13 39591 1 1 104 GLN HG3 H 1.719 -10.720 3.987 1.00 . A A . 104 GLN HG3 1 1
13 39592 1 1 104 GLN N N 1.537 -8.319 2.259 1.00 . A A . 104 GLN N 1 1
13 39593 1 1 104 GLN NE2 N 3.658 -12.887 3.860 1.00 . A A . 104 GLN NE2 1 1
13 39594 1 1 104 GLN O O -0.245 -8.995 0.069 1.00 . A A . 104 GLN O 1 1
13 39595 1 1 104 GLN OE1 O 1.900 -13.333 2.648 1.00 . A A . 104 GLN OE1 1 1
13 39596 1 1 105 ILE C C 1.246 -9.837 -3.469 1.00 . A A . 105 ILE C 1 1
13 39597 1 1 105 ILE CA C 0.838 -8.812 -2.409 1.00 . A A . 105 ILE CA 1 1
13 39598 1 1 105 ILE CB C 1.142 -7.397 -2.920 1.00 . A A . 105 ILE CB 1 1
13 39599 1 1 105 ILE CD1 C -0.402 -6.404 -1.183 1.00 . A A . 105 ILE CD1 1 1
13 39600 1 1 105 ILE CG1 C 1.017 -6.379 -1.771 1.00 . A A . 105 ILE CG1 1 1
13 39601 1 1 105 ILE CG2 C 0.157 -7.033 -4.034 1.00 . A A . 105 ILE CG2 1 1
13 39602 1 1 105 ILE H H 2.572 -9.185 -1.175 1.00 . A A . 105 ILE H 1 1
13 39603 1 1 105 ILE HA H -0.221 -8.902 -2.214 1.00 . A A . 105 ILE HA 1 1
13 39604 1 1 105 ILE HB H 2.148 -7.371 -3.314 1.00 . A A . 105 ILE HB 1 1
13 39605 1 1 105 ILE HD11 H -0.363 -6.765 -0.166 1.00 . A A . 105 ILE HD11 1 1
13 39606 1 1 105 ILE HD12 H -1.030 -7.055 -1.773 1.00 . A A . 105 ILE HD12 1 1
13 39607 1 1 105 ILE HD13 H -0.812 -5.404 -1.192 1.00 . A A . 105 ILE HD13 1 1
13 39608 1 1 105 ILE HG12 H 1.727 -6.626 -0.997 1.00 . A A . 105 ILE HG12 1 1
13 39609 1 1 105 ILE HG13 H 1.229 -5.389 -2.146 1.00 . A A . 105 ILE HG13 1 1
13 39610 1 1 105 ILE HG21 H 0.216 -5.975 -4.238 1.00 . A A . 105 ILE HG21 1 1
13 39611 1 1 105 ILE HG22 H -0.847 -7.284 -3.722 1.00 . A A . 105 ILE HG22 1 1
13 39612 1 1 105 ILE HG23 H 0.403 -7.587 -4.927 1.00 . A A . 105 ILE HG23 1 1
13 39613 1 1 105 ILE N N 1.596 -9.069 -1.145 1.00 . A A . 105 ILE N 1 1
13 39614 1 1 105 ILE O O 2.248 -10.516 -3.333 1.00 . A A . 105 ILE O 1 1
13 39615 1 1 106 ALA C C 0.196 -10.569 -6.948 1.00 . A A . 106 ALA C 1 1
13 39616 1 1 106 ALA CA C 0.808 -10.959 -5.587 1.00 . A A . 106 ALA CA 1 1
13 39617 1 1 106 ALA CB C 0.275 -12.332 -5.175 1.00 . A A . 106 ALA CB 1 1
13 39618 1 1 106 ALA H H -0.331 -9.412 -4.593 1.00 . A A . 106 ALA H 1 1
13 39619 1 1 106 ALA HA H 1.882 -11.016 -5.688 1.00 . A A . 106 ALA HA 1 1
13 39620 1 1 106 ALA HB1 H 0.249 -12.400 -4.098 1.00 . A A . 106 ALA HB1 1 1
13 39621 1 1 106 ALA HB2 H 0.923 -13.102 -5.569 1.00 . A A . 106 ALA HB2 1 1
13 39622 1 1 106 ALA HB3 H -0.722 -12.464 -5.568 1.00 . A A . 106 ALA HB3 1 1
13 39623 1 1 106 ALA N N 0.471 -9.962 -4.519 1.00 . A A . 106 ALA N 1 1
13 39624 1 1 106 ALA O O 0.699 -10.968 -7.982 1.00 . A A . 106 ALA O 1 1
13 39625 1 1 107 SER C C -0.733 -8.311 -8.940 1.00 . A A . 107 SER C 1 1
13 39626 1 1 107 SER CA C -1.515 -9.447 -8.273 1.00 . A A . 107 SER CA 1 1
13 39627 1 1 107 SER CB C -2.955 -8.994 -8.028 1.00 . A A . 107 SER CB 1 1
13 39628 1 1 107 SER H H -1.296 -9.523 -6.136 1.00 . A A . 107 SER H 1 1
13 39629 1 1 107 SER HA H -1.520 -10.308 -8.926 1.00 . A A . 107 SER HA 1 1
13 39630 1 1 107 SER HB2 H -3.534 -9.819 -7.650 1.00 . A A . 107 SER HB2 1 1
13 39631 1 1 107 SER HB3 H -2.959 -8.191 -7.303 1.00 . A A . 107 SER HB3 1 1
13 39632 1 1 107 SER HG H -3.986 -9.285 -9.652 1.00 . A A . 107 SER HG 1 1
13 39633 1 1 107 SER N N -0.886 -9.821 -6.970 1.00 . A A . 107 SER N 1 1
13 39634 1 1 107 SER O O -0.366 -7.333 -8.310 1.00 . A A . 107 SER O 1 1
13 39635 1 1 107 SER OG O -3.521 -8.547 -9.253 1.00 . A A . 107 SER OG 1 1
13 39636 1 1 108 LEU C C -0.506 -6.070 -10.908 1.00 . A A . 108 LEU C 1 1
13 39637 1 1 108 LEU CA C 0.267 -7.388 -10.967 1.00 . A A . 108 LEU CA 1 1
13 39638 1 1 108 LEU CB C 0.423 -7.816 -12.433 1.00 . A A . 108 LEU CB 1 1
13 39639 1 1 108 LEU CD1 C 2.892 -8.165 -12.147 1.00 . A A . 108 LEU CD1 1 1
13 39640 1 1 108 LEU CD2 C 1.314 -10.060 -11.731 1.00 . A A . 108 LEU CD2 1 1
13 39641 1 1 108 LEU CG C 1.579 -8.815 -12.587 1.00 . A A . 108 LEU CG 1 1
13 39642 1 1 108 LEU H H -0.800 -9.238 -10.696 1.00 . A A . 108 LEU H 1 1
13 39643 1 1 108 LEU HA H 1.242 -7.256 -10.522 1.00 . A A . 108 LEU HA 1 1
13 39644 1 1 108 LEU HB2 H -0.495 -8.278 -12.768 1.00 . A A . 108 LEU HB2 1 1
13 39645 1 1 108 LEU HB3 H 0.623 -6.945 -13.039 1.00 . A A . 108 LEU HB3 1 1
13 39646 1 1 108 LEU HD11 H 3.702 -8.540 -12.755 1.00 . A A . 108 LEU HD11 1 1
13 39647 1 1 108 LEU HD12 H 3.080 -8.404 -11.110 1.00 . A A . 108 LEU HD12 1 1
13 39648 1 1 108 LEU HD13 H 2.819 -7.094 -12.262 1.00 . A A . 108 LEU HD13 1 1
13 39649 1 1 108 LEU HD21 H 2.038 -10.823 -11.971 1.00 . A A . 108 LEU HD21 1 1
13 39650 1 1 108 LEU HD22 H 0.320 -10.430 -11.934 1.00 . A A . 108 LEU HD22 1 1
13 39651 1 1 108 LEU HD23 H 1.395 -9.801 -10.686 1.00 . A A . 108 LEU HD23 1 1
13 39652 1 1 108 LEU HG H 1.660 -9.107 -13.625 1.00 . A A . 108 LEU HG 1 1
13 39653 1 1 108 LEU N N -0.485 -8.441 -10.222 1.00 . A A . 108 LEU N 1 1
13 39654 1 1 108 LEU O O 0.047 -5.029 -10.607 1.00 . A A . 108 LEU O 1 1
13 39655 1 1 109 SER C C -2.650 -4.356 -9.705 1.00 . A A . 109 SER C 1 1
13 39656 1 1 109 SER CA C -2.601 -4.867 -11.146 1.00 . A A . 109 SER CA 1 1
13 39657 1 1 109 SER CB C -4.019 -5.168 -11.631 1.00 . A A . 109 SER CB 1 1
13 39658 1 1 109 SER H H -2.203 -6.964 -11.427 1.00 . A A . 109 SER H 1 1
13 39659 1 1 109 SER HA H -2.153 -4.116 -11.780 1.00 . A A . 109 SER HA 1 1
13 39660 1 1 109 SER HB2 H -4.462 -5.927 -11.007 1.00 . A A . 109 SER HB2 1 1
13 39661 1 1 109 SER HB3 H -4.617 -4.268 -11.577 1.00 . A A . 109 SER HB3 1 1
13 39662 1 1 109 SER HG H -4.866 -5.796 -13.266 1.00 . A A . 109 SER HG 1 1
13 39663 1 1 109 SER N N -1.783 -6.111 -11.190 1.00 . A A . 109 SER N 1 1
13 39664 1 1 109 SER O O -2.721 -3.167 -9.460 1.00 . A A . 109 SER O 1 1
13 39665 1 1 109 SER OG O -3.967 -5.639 -12.972 1.00 . A A . 109 SER OG 1 1
13 39666 1 1 110 GLY C C -1.419 -3.991 -6.999 1.00 . A A . 110 GLY C 1 1
13 39667 1 1 110 GLY CA C -2.650 -4.839 -7.322 1.00 . A A . 110 GLY CA 1 1
13 39668 1 1 110 GLY H H -2.549 -6.205 -8.981 1.00 . A A . 110 GLY H 1 1
13 39669 1 1 110 GLY HA2 H -3.545 -4.260 -7.142 1.00 . A A . 110 GLY HA2 1 1
13 39670 1 1 110 GLY HA3 H -2.654 -5.715 -6.692 1.00 . A A . 110 GLY HA3 1 1
13 39671 1 1 110 GLY N N -2.608 -5.254 -8.753 1.00 . A A . 110 GLY N 1 1
13 39672 1 1 110 GLY O O -1.531 -2.823 -6.672 1.00 . A A . 110 GLY O 1 1
13 39673 1 1 111 ILE C C 1.098 -2.575 -7.704 1.00 . A A . 111 ILE C 1 1
13 39674 1 1 111 ILE CA C 1.000 -3.794 -6.783 1.00 . A A . 111 ILE CA 1 1
13 39675 1 1 111 ILE CB C 2.237 -4.681 -6.975 1.00 . A A . 111 ILE CB 1 1
13 39676 1 1 111 ILE CD1 C 3.079 -4.461 -9.325 1.00 . A A . 111 ILE CD1 1 1
13 39677 1 1 111 ILE CG1 C 2.226 -5.307 -8.376 1.00 . A A . 111 ILE CG1 1 1
13 39678 1 1 111 ILE CG2 C 2.237 -5.792 -5.924 1.00 . A A . 111 ILE CG2 1 1
13 39679 1 1 111 ILE H H -0.183 -5.514 -7.355 1.00 . A A . 111 ILE H 1 1
13 39680 1 1 111 ILE HA H 0.963 -3.459 -5.758 1.00 . A A . 111 ILE HA 1 1
13 39681 1 1 111 ILE HB H 3.128 -4.080 -6.857 1.00 . A A . 111 ILE HB 1 1
13 39682 1 1 111 ILE HD11 H 4.109 -4.773 -9.259 1.00 . A A . 111 ILE HD11 1 1
13 39683 1 1 111 ILE HD12 H 3.002 -3.420 -9.051 1.00 . A A . 111 ILE HD12 1 1
13 39684 1 1 111 ILE HD13 H 2.729 -4.593 -10.338 1.00 . A A . 111 ILE HD13 1 1
13 39685 1 1 111 ILE HG12 H 2.633 -6.307 -8.325 1.00 . A A . 111 ILE HG12 1 1
13 39686 1 1 111 ILE HG13 H 1.216 -5.351 -8.744 1.00 . A A . 111 ILE HG13 1 1
13 39687 1 1 111 ILE HG21 H 1.519 -6.549 -6.202 1.00 . A A . 111 ILE HG21 1 1
13 39688 1 1 111 ILE HG22 H 1.972 -5.378 -4.963 1.00 . A A . 111 ILE HG22 1 1
13 39689 1 1 111 ILE HG23 H 3.221 -6.233 -5.867 1.00 . A A . 111 ILE HG23 1 1
13 39690 1 1 111 ILE N N -0.245 -4.570 -7.089 1.00 . A A . 111 ILE N 1 1
13 39691 1 1 111 ILE O O 1.474 -1.501 -7.281 1.00 . A A . 111 ILE O 1 1
13 39692 1 1 112 GLU C C -0.026 -0.420 -9.414 1.00 . A A . 112 GLU C 1 1
13 39693 1 1 112 GLU CA C 0.840 -1.583 -9.913 1.00 . A A . 112 GLU CA 1 1
13 39694 1 1 112 GLU CB C 0.341 -2.036 -11.288 1.00 . A A . 112 GLU CB 1 1
13 39695 1 1 112 GLU CD C -0.081 -1.311 -13.643 1.00 . A A . 112 GLU CD 1 1
13 39696 1 1 112 GLU CG C 0.546 -0.910 -12.306 1.00 . A A . 112 GLU CG 1 1
13 39697 1 1 112 GLU H H 0.460 -3.607 -9.276 1.00 . A A . 112 GLU H 1 1
13 39698 1 1 112 GLU HA H 1.865 -1.256 -9.995 1.00 . A A . 112 GLU HA 1 1
13 39699 1 1 112 GLU HB2 H 0.893 -2.910 -11.600 1.00 . A A . 112 GLU HB2 1 1
13 39700 1 1 112 GLU HB3 H -0.710 -2.276 -11.228 1.00 . A A . 112 GLU HB3 1 1
13 39701 1 1 112 GLU HG2 H 0.077 -0.008 -11.943 1.00 . A A . 112 GLU HG2 1 1
13 39702 1 1 112 GLU HG3 H 1.602 -0.738 -12.444 1.00 . A A . 112 GLU HG3 1 1
13 39703 1 1 112 GLU N N 0.761 -2.732 -8.959 1.00 . A A . 112 GLU N 1 1
13 39704 1 1 112 GLU O O 0.378 0.725 -9.461 1.00 . A A . 112 GLU O 1 1
13 39705 1 1 112 GLU OE1 O -1.274 -1.565 -13.662 1.00 . A A . 112 GLU OE1 1 1
13 39706 1 1 112 GLU OE2 O 0.642 -1.356 -14.624 1.00 . A A . 112 GLU OE2 1 1
13 39707 1 1 113 LYS C C -1.657 0.903 -7.101 1.00 . A A . 113 LYS C 1 1
13 39708 1 1 113 LYS CA C -2.120 0.378 -8.468 1.00 . A A . 113 LYS CA 1 1
13 39709 1 1 113 LYS CB C -3.544 -0.173 -8.354 1.00 . A A . 113 LYS CB 1 1
13 39710 1 1 113 LYS CD C -4.781 0.302 -10.478 1.00 . A A . 113 LYS CD 1 1
13 39711 1 1 113 LYS CE C -3.822 1.296 -11.132 1.00 . A A . 113 LYS CE 1 1
13 39712 1 1 113 LYS CG C -3.981 -0.750 -9.704 1.00 . A A . 113 LYS CG 1 1
13 39713 1 1 113 LYS H H -1.519 -1.640 -8.934 1.00 . A A . 113 LYS H 1 1
13 39714 1 1 113 LYS HA H -2.110 1.189 -9.180 1.00 . A A . 113 LYS HA 1 1
13 39715 1 1 113 LYS HB2 H -3.570 -0.950 -7.604 1.00 . A A . 113 LYS HB2 1 1
13 39716 1 1 113 LYS HB3 H -4.215 0.620 -8.073 1.00 . A A . 113 LYS HB3 1 1
13 39717 1 1 113 LYS HD2 H -5.372 -0.186 -11.241 1.00 . A A . 113 LYS HD2 1 1
13 39718 1 1 113 LYS HD3 H -5.434 0.829 -9.799 1.00 . A A . 113 LYS HD3 1 1
13 39719 1 1 113 LYS HE2 H -3.704 2.157 -10.492 1.00 . A A . 113 LYS HE2 1 1
13 39720 1 1 113 LYS HE3 H -2.862 0.825 -11.284 1.00 . A A . 113 LYS HE3 1 1
13 39721 1 1 113 LYS HG2 H -3.110 -1.031 -10.277 1.00 . A A . 113 LYS HG2 1 1
13 39722 1 1 113 LYS HG3 H -4.599 -1.619 -9.539 1.00 . A A . 113 LYS HG3 1 1
13 39723 1 1 113 LYS HZ1 H -5.072 2.486 -12.298 1.00 . A A . 113 LYS HZ1 1 1
13 39724 1 1 113 LYS HZ2 H -4.835 0.919 -12.913 1.00 . A A . 113 LYS HZ2 1 1
13 39725 1 1 113 LYS HZ3 H -3.605 2.083 -13.049 1.00 . A A . 113 LYS HZ3 1 1
13 39726 1 1 113 LYS N N -1.215 -0.707 -8.952 1.00 . A A . 113 LYS N 1 1
13 39727 1 1 113 LYS NZ N -4.375 1.728 -12.447 1.00 . A A . 113 LYS NZ 1 1
13 39728 1 1 113 LYS O O -1.327 2.074 -6.953 1.00 . A A . 113 LYS O 1 1
13 39729 1 1 114 LEU C C 0.163 1.210 -4.820 1.00 . A A . 114 LEU C 1 1
13 39730 1 1 114 LEU CA C -1.207 0.523 -4.730 1.00 . A A . 114 LEU CA 1 1
13 39731 1 1 114 LEU CB C -1.155 -0.660 -3.750 1.00 . A A . 114 LEU CB 1 1
13 39732 1 1 114 LEU CD1 C 1.206 -1.428 -3.452 1.00 . A A . 114 LEU CD1 1 1
13 39733 1 1 114 LEU CD2 C -0.606 -3.096 -3.847 1.00 . A A . 114 LEU CD2 1 1
13 39734 1 1 114 LEU CG C -0.109 -1.688 -4.191 1.00 . A A . 114 LEU CG 1 1
13 39735 1 1 114 LEU H H -1.906 -0.877 -6.226 1.00 . A A . 114 LEU H 1 1
13 39736 1 1 114 LEU HA H -1.932 1.244 -4.372 1.00 . A A . 114 LEU HA 1 1
13 39737 1 1 114 LEU HB2 H -0.903 -0.294 -2.764 1.00 . A A . 114 LEU HB2 1 1
13 39738 1 1 114 LEU HB3 H -2.126 -1.132 -3.714 1.00 . A A . 114 LEU HB3 1 1
13 39739 1 1 114 LEU HD11 H 1.651 -0.514 -3.815 1.00 . A A . 114 LEU HD11 1 1
13 39740 1 1 114 LEU HD12 H 1.884 -2.251 -3.623 1.00 . A A . 114 LEU HD12 1 1
13 39741 1 1 114 LEU HD13 H 1.011 -1.337 -2.393 1.00 . A A . 114 LEU HD13 1 1
13 39742 1 1 114 LEU HD21 H -1.410 -3.368 -4.514 1.00 . A A . 114 LEU HD21 1 1
13 39743 1 1 114 LEU HD22 H -0.964 -3.111 -2.828 1.00 . A A . 114 LEU HD22 1 1
13 39744 1 1 114 LEU HD23 H 0.204 -3.801 -3.954 1.00 . A A . 114 LEU HD23 1 1
13 39745 1 1 114 LEU HG H 0.051 -1.608 -5.257 1.00 . A A . 114 LEU HG 1 1
13 39746 1 1 114 LEU N N -1.634 0.056 -6.090 1.00 . A A . 114 LEU N 1 1
13 39747 1 1 114 LEU O O 0.467 2.100 -4.048 1.00 . A A . 114 LEU O 1 1
13 39748 1 1 115 VAL C C 2.068 2.778 -6.751 1.00 . A A . 115 VAL C 1 1
13 39749 1 1 115 VAL CA C 2.298 1.497 -5.941 1.00 . A A . 115 VAL CA 1 1
13 39750 1 1 115 VAL CB C 3.283 0.560 -6.665 1.00 . A A . 115 VAL CB 1 1
13 39751 1 1 115 VAL CG1 C 4.596 1.295 -6.953 1.00 . A A . 115 VAL CG1 1 1
13 39752 1 1 115 VAL CG2 C 3.581 -0.648 -5.774 1.00 . A A . 115 VAL CG2 1 1
13 39753 1 1 115 VAL H H 0.696 0.131 -6.407 1.00 . A A . 115 VAL H 1 1
13 39754 1 1 115 VAL HA H 2.690 1.755 -4.966 1.00 . A A . 115 VAL HA 1 1
13 39755 1 1 115 VAL HB H 2.849 0.228 -7.594 1.00 . A A . 115 VAL HB 1 1
13 39756 1 1 115 VAL HG11 H 5.419 0.597 -6.905 1.00 . A A . 115 VAL HG11 1 1
13 39757 1 1 115 VAL HG12 H 4.739 2.072 -6.218 1.00 . A A . 115 VAL HG12 1 1
13 39758 1 1 115 VAL HG13 H 4.553 1.736 -7.937 1.00 . A A . 115 VAL HG13 1 1
13 39759 1 1 115 VAL HG21 H 2.654 -1.087 -5.440 1.00 . A A . 115 VAL HG21 1 1
13 39760 1 1 115 VAL HG22 H 4.157 -0.332 -4.918 1.00 . A A . 115 VAL HG22 1 1
13 39761 1 1 115 VAL HG23 H 4.143 -1.380 -6.336 1.00 . A A . 115 VAL HG23 1 1
13 39762 1 1 115 VAL N N 0.974 0.830 -5.779 1.00 . A A . 115 VAL N 1 1
13 39763 1 1 115 VAL O O 2.692 3.795 -6.513 1.00 . A A . 115 VAL O 1 1
13 39764 1 1 116 ASN C C 0.314 5.061 -7.579 1.00 . A A . 116 ASN C 1 1
13 39765 1 1 116 ASN CA C 0.849 3.956 -8.502 1.00 . A A . 116 ASN CA 1 1
13 39766 1 1 116 ASN CB C -0.202 3.620 -9.566 1.00 . A A . 116 ASN CB 1 1
13 39767 1 1 116 ASN CG C -0.460 4.846 -10.446 1.00 . A A . 116 ASN CG 1 1
13 39768 1 1 116 ASN H H 0.650 1.910 -7.848 1.00 . A A . 116 ASN H 1 1
13 39769 1 1 116 ASN HA H 1.753 4.298 -8.985 1.00 . A A . 116 ASN HA 1 1
13 39770 1 1 116 ASN HB2 H 0.157 2.809 -10.182 1.00 . A A . 116 ASN HB2 1 1
13 39771 1 1 116 ASN HB3 H -1.122 3.326 -9.083 1.00 . A A . 116 ASN HB3 1 1
13 39772 1 1 116 ASN HD21 H 1.131 4.537 -11.591 1.00 . A A . 116 ASN HD21 1 1
13 39773 1 1 116 ASN HD22 H 0.203 5.900 -11.993 1.00 . A A . 116 ASN HD22 1 1
13 39774 1 1 116 ASN N N 1.152 2.738 -7.691 1.00 . A A . 116 ASN N 1 1
13 39775 1 1 116 ASN ND2 N 0.360 5.117 -11.425 1.00 . A A . 116 ASN ND2 1 1
13 39776 1 1 116 ASN O O 0.313 6.223 -7.937 1.00 . A A . 116 ASN O 1 1
13 39777 1 1 116 ASN OD1 O -1.417 5.566 -10.240 1.00 . A A . 116 ASN OD1 1 1
13 39778 1 1 117 LEU C C 0.336 6.854 -5.205 1.00 . A A . 117 LEU C 1 1
13 39779 1 1 117 LEU CA C -0.692 5.728 -5.441 1.00 . A A . 117 LEU CA 1 1
13 39780 1 1 117 LEU CB C -1.000 5.046 -4.104 1.00 . A A . 117 LEU CB 1 1
13 39781 1 1 117 LEU CD1 C -2.722 3.745 -2.857 1.00 . A A . 117 LEU CD1 1 1
13 39782 1 1 117 LEU CD2 C -3.287 5.997 -3.781 1.00 . A A . 117 LEU CD2 1 1
13 39783 1 1 117 LEU CG C -2.489 4.712 -4.019 1.00 . A A . 117 LEU CG 1 1
13 39784 1 1 117 LEU H H -0.157 3.754 -6.142 1.00 . A A . 117 LEU H 1 1
13 39785 1 1 117 LEU HA H -1.600 6.152 -5.844 1.00 . A A . 117 LEU HA 1 1
13 39786 1 1 117 LEU HB2 H -0.426 4.137 -4.029 1.00 . A A . 117 LEU HB2 1 1
13 39787 1 1 117 LEU HB3 H -0.736 5.707 -3.291 1.00 . A A . 117 LEU HB3 1 1
13 39788 1 1 117 LEU HD11 H -2.130 4.053 -2.008 1.00 . A A . 117 LEU HD11 1 1
13 39789 1 1 117 LEU HD12 H -2.432 2.748 -3.155 1.00 . A A . 117 LEU HD12 1 1
13 39790 1 1 117 LEU HD13 H -3.768 3.750 -2.588 1.00 . A A . 117 LEU HD13 1 1
13 39791 1 1 117 LEU HD21 H -2.996 6.741 -4.507 1.00 . A A . 117 LEU HD21 1 1
13 39792 1 1 117 LEU HD22 H -3.086 6.367 -2.787 1.00 . A A . 117 LEU HD22 1 1
13 39793 1 1 117 LEU HD23 H -4.343 5.789 -3.881 1.00 . A A . 117 LEU HD23 1 1
13 39794 1 1 117 LEU HG H -2.808 4.251 -4.943 1.00 . A A . 117 LEU HG 1 1
13 39795 1 1 117 LEU N N -0.151 4.705 -6.398 1.00 . A A . 117 LEU N 1 1
13 39796 1 1 117 LEU O O 1.355 6.933 -5.864 1.00 . A A . 117 LEU O 1 1
13 39797 1 1 118 ARG C C 2.184 8.390 -3.136 1.00 . A A . 118 ARG C 1 1
13 39798 1 1 118 ARG CA C 0.997 8.864 -3.988 1.00 . A A . 118 ARG CA 1 1
13 39799 1 1 118 ARG CB C 0.240 9.972 -3.250 1.00 . A A . 118 ARG CB 1 1
13 39800 1 1 118 ARG CD C 0.636 12.131 -4.448 1.00 . A A . 118 ARG CD 1 1
13 39801 1 1 118 ARG CG C -0.335 10.963 -4.265 1.00 . A A . 118 ARG CG 1 1
13 39802 1 1 118 ARG CZ C 0.416 14.573 -4.606 1.00 . A A . 118 ARG CZ 1 1
13 39803 1 1 118 ARG H H -0.770 7.648 -3.755 1.00 . A A . 118 ARG H 1 1
13 39804 1 1 118 ARG HA H 1.367 9.253 -4.925 1.00 . A A . 118 ARG HA 1 1
13 39805 1 1 118 ARG HB2 H -0.565 9.537 -2.675 1.00 . A A . 118 ARG HB2 1 1
13 39806 1 1 118 ARG HB3 H 0.917 10.490 -2.587 1.00 . A A . 118 ARG HB3 1 1
13 39807 1 1 118 ARG HD2 H 1.215 12.262 -3.545 1.00 . A A . 118 ARG HD2 1 1
13 39808 1 1 118 ARG HD3 H 1.299 11.922 -5.273 1.00 . A A . 118 ARG HD3 1 1
13 39809 1 1 118 ARG HE H -1.070 13.313 -5.014 1.00 . A A . 118 ARG HE 1 1
13 39810 1 1 118 ARG HG2 H -0.480 10.464 -5.212 1.00 . A A . 118 ARG HG2 1 1
13 39811 1 1 118 ARG HG3 H -1.281 11.337 -3.906 1.00 . A A . 118 ARG HG3 1 1
13 39812 1 1 118 ARG HH11 H 2.230 13.917 -4.027 1.00 . A A . 118 ARG HH11 1 1
13 39813 1 1 118 ARG HH12 H 2.057 15.632 -4.144 1.00 . A A . 118 ARG HH12 1 1
13 39814 1 1 118 ARG HH21 H -1.250 15.539 -5.151 1.00 . A A . 118 ARG HH21 1 1
13 39815 1 1 118 ARG HH22 H 0.109 16.543 -4.773 1.00 . A A . 118 ARG HH22 1 1
13 39816 1 1 118 ARG N N 0.060 7.730 -4.268 1.00 . A A . 118 ARG N 1 1
13 39817 1 1 118 ARG NE N -0.135 13.381 -4.731 1.00 . A A . 118 ARG NE 1 1
13 39818 1 1 118 ARG NH1 N 1.667 14.717 -4.229 1.00 . A A . 118 ARG NH1 1 1
13 39819 1 1 118 ARG NH2 N -0.297 15.635 -4.864 1.00 . A A . 118 ARG NH2 1 1
13 39820 1 1 118 ARG O O 3.258 8.130 -3.655 1.00 . A A . 118 ARG O 1 1
13 39821 1 1 119 VAL C C 2.818 6.496 -0.324 1.00 . A A . 119 VAL C 1 1
13 39822 1 1 119 VAL CA C 3.147 7.849 -0.967 1.00 . A A . 119 VAL CA 1 1
13 39823 1 1 119 VAL CB C 3.409 8.908 0.118 1.00 . A A . 119 VAL CB 1 1
13 39824 1 1 119 VAL CG1 C 2.174 9.062 1.017 1.00 . A A . 119 VAL CG1 1 1
13 39825 1 1 119 VAL CG2 C 4.622 8.494 0.966 1.00 . A A . 119 VAL CG2 1 1
13 39826 1 1 119 VAL H H 1.143 8.516 -1.433 1.00 . A A . 119 VAL H 1 1
13 39827 1 1 119 VAL HA H 4.031 7.743 -1.575 1.00 . A A . 119 VAL HA 1 1
13 39828 1 1 119 VAL HB H 3.616 9.856 -0.359 1.00 . A A . 119 VAL HB 1 1
13 39829 1 1 119 VAL HG11 H 1.360 8.487 0.606 1.00 . A A . 119 VAL HG11 1 1
13 39830 1 1 119 VAL HG12 H 1.890 10.103 1.062 1.00 . A A . 119 VAL HG12 1 1
13 39831 1 1 119 VAL HG13 H 2.399 8.707 2.012 1.00 . A A . 119 VAL HG13 1 1
13 39832 1 1 119 VAL HG21 H 5.492 9.045 0.640 1.00 . A A . 119 VAL HG21 1 1
13 39833 1 1 119 VAL HG22 H 4.803 7.435 0.848 1.00 . A A . 119 VAL HG22 1 1
13 39834 1 1 119 VAL HG23 H 4.428 8.711 2.006 1.00 . A A . 119 VAL HG23 1 1
13 39835 1 1 119 VAL N N 2.012 8.290 -1.834 1.00 . A A . 119 VAL N 1 1
13 39836 1 1 119 VAL O O 1.770 6.316 0.270 1.00 . A A . 119 VAL O 1 1
13 39837 1 1 120 LEU C C 4.709 3.721 0.902 1.00 . A A . 120 LEU C 1 1
13 39838 1 1 120 LEU CA C 3.461 4.197 0.153 1.00 . A A . 120 LEU CA 1 1
13 39839 1 1 120 LEU CB C 3.128 3.200 -0.963 1.00 . A A . 120 LEU CB 1 1
13 39840 1 1 120 LEU CD1 C 1.003 3.992 -2.003 1.00 . A A . 120 LEU CD1 1 1
13 39841 1 1 120 LEU CD2 C 1.321 1.565 -1.502 1.00 . A A . 120 LEU CD2 1 1
13 39842 1 1 120 LEU CG C 1.617 2.989 -1.027 1.00 . A A . 120 LEU CG 1 1
13 39843 1 1 120 LEU H H 4.547 5.716 -0.931 1.00 . A A . 120 LEU H 1 1
13 39844 1 1 120 LEU HA H 2.632 4.258 0.842 1.00 . A A . 120 LEU HA 1 1
13 39845 1 1 120 LEU HB2 H 3.478 3.589 -1.908 1.00 . A A . 120 LEU HB2 1 1
13 39846 1 1 120 LEU HB3 H 3.612 2.255 -0.762 1.00 . A A . 120 LEU HB3 1 1
13 39847 1 1 120 LEU HD11 H 1.217 4.997 -1.669 1.00 . A A . 120 LEU HD11 1 1
13 39848 1 1 120 LEU HD12 H -0.067 3.847 -2.044 1.00 . A A . 120 LEU HD12 1 1
13 39849 1 1 120 LEU HD13 H 1.425 3.843 -2.986 1.00 . A A . 120 LEU HD13 1 1
13 39850 1 1 120 LEU HD21 H 1.454 0.876 -0.681 1.00 . A A . 120 LEU HD21 1 1
13 39851 1 1 120 LEU HD22 H 1.998 1.305 -2.303 1.00 . A A . 120 LEU HD22 1 1
13 39852 1 1 120 LEU HD23 H 0.304 1.509 -1.859 1.00 . A A . 120 LEU HD23 1 1
13 39853 1 1 120 LEU HG H 1.194 3.137 -0.047 1.00 . A A . 120 LEU HG 1 1
13 39854 1 1 120 LEU N N 3.712 5.543 -0.445 1.00 . A A . 120 LEU N 1 1
13 39855 1 1 120 LEU O O 5.766 3.563 0.324 1.00 . A A . 120 LEU O 1 1
13 39856 1 1 121 TYR C C 5.707 1.474 3.068 1.00 . A A . 121 TYR C 1 1
13 39857 1 1 121 TYR CA C 5.762 2.998 2.967 1.00 . A A . 121 TYR CA 1 1
13 39858 1 1 121 TYR CB C 5.730 3.609 4.370 1.00 . A A . 121 TYR CB 1 1
13 39859 1 1 121 TYR CD1 C 6.036 5.945 3.475 1.00 . A A . 121 TYR CD1 1 1
13 39860 1 1 121 TYR CD2 C 7.514 5.166 5.232 1.00 . A A . 121 TYR CD2 1 1
13 39861 1 1 121 TYR CE1 C 6.698 7.179 3.464 1.00 . A A . 121 TYR CE1 1 1
13 39862 1 1 121 TYR CE2 C 8.177 6.400 5.222 1.00 . A A . 121 TYR CE2 1 1
13 39863 1 1 121 TYR CG C 6.445 4.939 4.358 1.00 . A A . 121 TYR CG 1 1
13 39864 1 1 121 TYR CZ C 7.768 7.406 4.338 1.00 . A A . 121 TYR CZ 1 1
13 39865 1 1 121 TYR H H 3.720 3.604 2.624 1.00 . A A . 121 TYR H 1 1
13 39866 1 1 121 TYR HA H 6.676 3.288 2.464 1.00 . A A . 121 TYR HA 1 1
13 39867 1 1 121 TYR HB2 H 4.704 3.753 4.676 1.00 . A A . 121 TYR HB2 1 1
13 39868 1 1 121 TYR HB3 H 6.222 2.943 5.063 1.00 . A A . 121 TYR HB3 1 1
13 39869 1 1 121 TYR HD1 H 5.210 5.769 2.801 1.00 . A A . 121 TYR HD1 1 1
13 39870 1 1 121 TYR HD2 H 7.829 4.390 5.913 1.00 . A A . 121 TYR HD2 1 1
13 39871 1 1 121 TYR HE1 H 6.383 7.955 2.783 1.00 . A A . 121 TYR HE1 1 1
13 39872 1 1 121 TYR HE2 H 9.002 6.575 5.896 1.00 . A A . 121 TYR HE2 1 1
13 39873 1 1 121 TYR HH H 8.261 9.051 5.171 1.00 . A A . 121 TYR HH 1 1
13 39874 1 1 121 TYR N N 4.588 3.478 2.182 1.00 . A A . 121 TYR N 1 1
13 39875 1 1 121 TYR O O 4.786 0.913 3.633 1.00 . A A . 121 TYR O 1 1
13 39876 1 1 121 TYR OH O 8.422 8.621 4.327 1.00 . A A . 121 TYR OH 1 1
13 39877 1 1 122 MET C C 8.062 -1.167 3.083 1.00 . A A . 122 MET C 1 1
13 39878 1 1 122 MET CA C 6.708 -0.684 2.555 1.00 . A A . 122 MET CA 1 1
13 39879 1 1 122 MET CB C 6.492 -1.240 1.143 1.00 . A A . 122 MET CB 1 1
13 39880 1 1 122 MET CE C 5.818 -1.804 -1.856 1.00 . A A . 122 MET CE 1 1
13 39881 1 1 122 MET CG C 5.265 -0.582 0.504 1.00 . A A . 122 MET CG 1 1
13 39882 1 1 122 MET H H 7.409 1.291 2.062 1.00 . A A . 122 MET H 1 1
13 39883 1 1 122 MET HA H 5.922 -1.037 3.205 1.00 . A A . 122 MET HA 1 1
13 39884 1 1 122 MET HB2 H 7.364 -1.035 0.540 1.00 . A A . 122 MET HB2 1 1
13 39885 1 1 122 MET HB3 H 6.337 -2.307 1.199 1.00 . A A . 122 MET HB3 1 1
13 39886 1 1 122 MET HE1 H 6.196 -2.815 -1.926 1.00 . A A . 122 MET HE1 1 1
13 39887 1 1 122 MET HE2 H 6.614 -1.145 -1.549 1.00 . A A . 122 MET HE2 1 1
13 39888 1 1 122 MET HE3 H 5.443 -1.487 -2.819 1.00 . A A . 122 MET HE3 1 1
13 39889 1 1 122 MET HG2 H 4.561 -0.306 1.276 1.00 . A A . 122 MET HG2 1 1
13 39890 1 1 122 MET HG3 H 5.571 0.302 -0.035 1.00 . A A . 122 MET HG3 1 1
13 39891 1 1 122 MET N N 6.686 0.808 2.514 1.00 . A A . 122 MET N 1 1
13 39892 1 1 122 MET O O 8.983 -1.413 2.324 1.00 . A A . 122 MET O 1 1
13 39893 1 1 122 MET SD S 4.479 -1.744 -0.640 1.00 . A A . 122 MET SD 1 1
13 39894 1 1 123 SER C C 9.491 -3.337 5.006 1.00 . A A . 123 SER C 1 1
13 39895 1 1 123 SER CA C 9.475 -1.797 4.955 1.00 . A A . 123 SER CA 1 1
13 39896 1 1 123 SER CB C 9.646 -1.219 6.364 1.00 . A A . 123 SER CB 1 1
13 39897 1 1 123 SER H H 7.428 -1.120 4.966 1.00 . A A . 123 SER H 1 1
13 39898 1 1 123 SER HA H 10.290 -1.457 4.333 1.00 . A A . 123 SER HA 1 1
13 39899 1 1 123 SER HB2 H 10.688 -1.235 6.637 1.00 . A A . 123 SER HB2 1 1
13 39900 1 1 123 SER HB3 H 9.293 -0.195 6.373 1.00 . A A . 123 SER HB3 1 1
13 39901 1 1 123 SER HG H 7.970 -1.856 7.123 1.00 . A A . 123 SER HG 1 1
13 39902 1 1 123 SER N N 8.186 -1.316 4.377 1.00 . A A . 123 SER N 1 1
13 39903 1 1 123 SER O O 10.496 -3.937 5.328 1.00 . A A . 123 SER O 1 1
13 39904 1 1 123 SER OG O 8.904 -1.997 7.296 1.00 . A A . 123 SER OG 1 1
13 39905 1 1 124 ASN C C 7.202 -5.938 3.777 1.00 . A A . 124 ASN C 1 1
13 39906 1 1 124 ASN CA C 8.332 -5.471 4.710 1.00 . A A . 124 ASN CA 1 1
13 39907 1 1 124 ASN CB C 8.056 -5.959 6.137 1.00 . A A . 124 ASN CB 1 1
13 39908 1 1 124 ASN CG C 9.285 -5.718 7.012 1.00 . A A . 124 ASN CG 1 1
13 39909 1 1 124 ASN H H 7.591 -3.478 4.437 1.00 . A A . 124 ASN H 1 1
13 39910 1 1 124 ASN HA H 9.274 -5.872 4.365 1.00 . A A . 124 ASN HA 1 1
13 39911 1 1 124 ASN HB2 H 7.213 -5.420 6.544 1.00 . A A . 124 ASN HB2 1 1
13 39912 1 1 124 ASN HB3 H 7.832 -7.014 6.118 1.00 . A A . 124 ASN HB3 1 1
13 39913 1 1 124 ASN HD21 H 8.339 -4.477 8.241 1.00 . A A . 124 ASN HD21 1 1
13 39914 1 1 124 ASN HD22 H 9.973 -4.755 8.606 1.00 . A A . 124 ASN HD22 1 1
13 39915 1 1 124 ASN N N 8.387 -3.978 4.689 1.00 . A A . 124 ASN N 1 1
13 39916 1 1 124 ASN ND2 N 9.191 -4.916 8.038 1.00 . A A . 124 ASN ND2 1 1
13 39917 1 1 124 ASN O O 6.221 -6.517 4.211 1.00 . A A . 124 ASN O 1 1
13 39918 1 1 124 ASN OD1 O 10.342 -6.262 6.761 1.00 . A A . 124 ASN OD1 1 1
13 39919 1 1 125 ASN C C 6.592 -7.498 0.979 1.00 . A A . 125 ASN C 1 1
13 39920 1 1 125 ASN CA C 6.258 -6.116 1.545 1.00 . A A . 125 ASN CA 1 1
13 39921 1 1 125 ASN CB C 6.125 -5.100 0.404 1.00 . A A . 125 ASN CB 1 1
13 39922 1 1 125 ASN CG C 7.485 -4.861 -0.252 1.00 . A A . 125 ASN CG 1 1
13 39923 1 1 125 ASN H H 8.126 -5.225 2.165 1.00 . A A . 125 ASN H 1 1
13 39924 1 1 125 ASN HA H 5.323 -6.170 2.079 1.00 . A A . 125 ASN HA 1 1
13 39925 1 1 125 ASN HB2 H 5.434 -5.480 -0.333 1.00 . A A . 125 ASN HB2 1 1
13 39926 1 1 125 ASN HB3 H 5.750 -4.167 0.798 1.00 . A A . 125 ASN HB3 1 1
13 39927 1 1 125 ASN HD21 H 7.992 -3.404 0.997 1.00 . A A . 125 ASN HD21 1 1
13 39928 1 1 125 ASN HD22 H 9.145 -3.773 -0.192 1.00 . A A . 125 ASN HD22 1 1
13 39929 1 1 125 ASN N N 7.328 -5.689 2.497 1.00 . A A . 125 ASN N 1 1
13 39930 1 1 125 ASN ND2 N 8.274 -3.936 0.224 1.00 . A A . 125 ASN ND2 1 1
13 39931 1 1 125 ASN O O 7.719 -7.950 1.053 1.00 . A A . 125 ASN O 1 1
13 39932 1 1 125 ASN OD1 O 7.829 -5.515 -1.217 1.00 . A A . 125 ASN OD1 1 1
13 39933 1 1 126 LYS C C 5.529 -9.554 -1.629 1.00 . A A . 126 LYS C 1 1
13 39934 1 1 126 LYS CA C 5.869 -9.535 -0.137 1.00 . A A . 126 LYS CA 1 1
13 39935 1 1 126 LYS CB C 5.003 -10.562 0.595 1.00 . A A . 126 LYS CB 1 1
13 39936 1 1 126 LYS CD C 5.521 -12.698 -0.593 1.00 . A A . 126 LYS CD 1 1
13 39937 1 1 126 LYS CE C 6.134 -14.091 -0.437 1.00 . A A . 126 LYS CE 1 1
13 39938 1 1 126 LYS CG C 5.754 -11.891 0.686 1.00 . A A . 126 LYS CG 1 1
13 39939 1 1 126 LYS H H 4.716 -7.790 0.387 1.00 . A A . 126 LYS H 1 1
13 39940 1 1 126 LYS HA H 6.911 -9.787 -0.005 1.00 . A A . 126 LYS HA 1 1
13 39941 1 1 126 LYS HB2 H 4.783 -10.202 1.591 1.00 . A A . 126 LYS HB2 1 1
13 39942 1 1 126 LYS HB3 H 4.081 -10.707 0.053 1.00 . A A . 126 LYS HB3 1 1
13 39943 1 1 126 LYS HD2 H 4.459 -12.788 -0.773 1.00 . A A . 126 LYS HD2 1 1
13 39944 1 1 126 LYS HD3 H 5.985 -12.193 -1.426 1.00 . A A . 126 LYS HD3 1 1
13 39945 1 1 126 LYS HE2 H 6.352 -14.499 -1.413 1.00 . A A . 126 LYS HE2 1 1
13 39946 1 1 126 LYS HE3 H 7.046 -14.021 0.136 1.00 . A A . 126 LYS HE3 1 1
13 39947 1 1 126 LYS HG2 H 6.811 -11.700 0.805 1.00 . A A . 126 LYS HG2 1 1
13 39948 1 1 126 LYS HG3 H 5.391 -12.453 1.535 1.00 . A A . 126 LYS HG3 1 1
13 39949 1 1 126 LYS HZ1 H 5.609 -15.908 0.434 1.00 . A A . 126 LYS HZ1 1 1
13 39950 1 1 126 LYS HZ2 H 4.316 -15.101 -0.314 1.00 . A A . 126 LYS HZ2 1 1
13 39951 1 1 126 LYS HZ3 H 4.909 -14.556 1.182 1.00 . A A . 126 LYS HZ3 1 1
13 39952 1 1 126 LYS N N 5.617 -8.175 0.425 1.00 . A A . 126 LYS N 1 1
13 39953 1 1 126 LYS NZ N 5.169 -14.981 0.269 1.00 . A A . 126 LYS NZ 1 1
13 39954 1 1 126 LYS O O 4.385 -9.701 -2.017 1.00 . A A . 126 LYS O 1 1
13 39955 1 1 127 ILE C C 7.499 -10.131 -4.597 1.00 . A A . 127 ILE C 1 1
13 39956 1 1 127 ILE CA C 6.308 -9.429 -3.936 1.00 . A A . 127 ILE CA 1 1
13 39957 1 1 127 ILE CB C 6.207 -7.993 -4.460 1.00 . A A . 127 ILE CB 1 1
13 39958 1 1 127 ILE CD1 C 5.107 -5.770 -4.121 1.00 . A A . 127 ILE CD1 1 1
13 39959 1 1 127 ILE CG1 C 5.124 -7.237 -3.684 1.00 . A A . 127 ILE CG1 1 1
13 39960 1 1 127 ILE CG2 C 5.846 -8.020 -5.947 1.00 . A A . 127 ILE CG2 1 1
13 39961 1 1 127 ILE H H 7.434 -9.301 -2.113 1.00 . A A . 127 ILE H 1 1
13 39962 1 1 127 ILE HA H 5.398 -9.966 -4.163 1.00 . A A . 127 ILE HA 1 1
13 39963 1 1 127 ILE HB H 7.158 -7.497 -4.331 1.00 . A A . 127 ILE HB 1 1
13 39964 1 1 127 ILE HD11 H 4.249 -5.275 -3.689 1.00 . A A . 127 ILE HD11 1 1
13 39965 1 1 127 ILE HD12 H 5.048 -5.716 -5.198 1.00 . A A . 127 ILE HD12 1 1
13 39966 1 1 127 ILE HD13 H 6.010 -5.284 -3.785 1.00 . A A . 127 ILE HD13 1 1
13 39967 1 1 127 ILE HG12 H 4.160 -7.683 -3.882 1.00 . A A . 127 ILE HG12 1 1
13 39968 1 1 127 ILE HG13 H 5.335 -7.289 -2.627 1.00 . A A . 127 ILE HG13 1 1
13 39969 1 1 127 ILE HG21 H 6.748 -7.970 -6.537 1.00 . A A . 127 ILE HG21 1 1
13 39970 1 1 127 ILE HG22 H 5.215 -7.174 -6.180 1.00 . A A . 127 ILE HG22 1 1
13 39971 1 1 127 ILE HG23 H 5.318 -8.934 -6.173 1.00 . A A . 127 ILE HG23 1 1
13 39972 1 1 127 ILE N N 6.528 -9.413 -2.462 1.00 . A A . 127 ILE N 1 1
13 39973 1 1 127 ILE O O 8.642 -9.756 -4.381 1.00 . A A . 127 ILE O 1 1
13 39974 1 1 128 THR C C 8.180 -11.926 -7.563 1.00 . A A . 128 THR C 1 1
13 39975 1 1 128 THR CA C 8.380 -11.876 -6.043 1.00 . A A . 128 THR CA 1 1
13 39976 1 1 128 THR CB C 8.469 -13.311 -5.514 1.00 . A A . 128 THR CB 1 1
13 39977 1 1 128 THR CG2 C 8.408 -13.332 -3.982 1.00 . A A . 128 THR CG2 1 1
13 39978 1 1 128 THR H H 6.326 -11.438 -5.540 1.00 . A A . 128 THR H 1 1
13 39979 1 1 128 THR HA H 9.305 -11.361 -5.825 1.00 . A A . 128 THR HA 1 1
13 39980 1 1 128 THR HB H 9.405 -13.742 -5.833 1.00 . A A . 128 THR HB 1 1
13 39981 1 1 128 THR HG1 H 7.499 -14.981 -5.740 1.00 . A A . 128 THR HG1 1 1
13 39982 1 1 128 THR HG21 H 7.857 -14.201 -3.658 1.00 . A A . 128 THR HG21 1 1
13 39983 1 1 128 THR HG22 H 7.918 -12.443 -3.622 1.00 . A A . 128 THR HG22 1 1
13 39984 1 1 128 THR HG23 H 9.411 -13.378 -3.586 1.00 . A A . 128 THR HG23 1 1
13 39985 1 1 128 THR N N 7.250 -11.148 -5.388 1.00 . A A . 128 THR N 1 1
13 39986 1 1 128 THR O O 8.716 -12.791 -8.230 1.00 . A A . 128 THR O 1 1
13 39987 1 1 128 THR OG1 O 7.393 -14.074 -6.040 1.00 . A A . 128 THR OG1 1 1
13 39988 1 1 129 ASN C C 8.163 -9.957 -10.213 1.00 . A A . 129 ASN C 1 1
13 39989 1 1 129 ASN CA C 7.224 -11.000 -9.595 1.00 . A A . 129 ASN CA 1 1
13 39990 1 1 129 ASN CB C 5.758 -10.665 -9.908 1.00 . A A . 129 ASN CB 1 1
13 39991 1 1 129 ASN CG C 5.125 -11.802 -10.715 1.00 . A A . 129 ASN CG 1 1
13 39992 1 1 129 ASN H H 7.021 -10.309 -7.563 1.00 . A A . 129 ASN H 1 1
13 39993 1 1 129 ASN HA H 7.470 -11.974 -9.990 1.00 . A A . 129 ASN HA 1 1
13 39994 1 1 129 ASN HB2 H 5.215 -10.539 -8.983 1.00 . A A . 129 ASN HB2 1 1
13 39995 1 1 129 ASN HB3 H 5.706 -9.752 -10.479 1.00 . A A . 129 ASN HB3 1 1
13 39996 1 1 129 ASN HD21 H 5.084 -13.060 -9.180 1.00 . A A . 129 ASN HD21 1 1
13 39997 1 1 129 ASN HD22 H 4.466 -13.672 -10.638 1.00 . A A . 129 ASN HD22 1 1
13 39998 1 1 129 ASN N N 7.433 -11.003 -8.116 1.00 . A A . 129 ASN N 1 1
13 39999 1 1 129 ASN ND2 N 4.871 -12.939 -10.129 1.00 . A A . 129 ASN ND2 1 1
13 40000 1 1 129 ASN O O 7.761 -9.106 -10.981 1.00 . A A . 129 ASN O 1 1
13 40001 1 1 129 ASN OD1 O 4.861 -11.652 -11.892 1.00 . A A . 129 ASN OD1 1 1
13 40002 1 1 130 TRP C C 10.331 -8.914 -11.906 1.00 . A A . 130 TRP C 1 1
13 40003 1 1 130 TRP CA C 10.441 -9.065 -10.384 1.00 . A A . 130 TRP CA 1 1
13 40004 1 1 130 TRP CB C 11.832 -9.612 -10.038 1.00 . A A . 130 TRP CB 1 1
13 40005 1 1 130 TRP CD1 C 13.390 -8.025 -8.842 1.00 . A A . 130 TRP CD1 1 1
13 40006 1 1 130 TRP CD2 C 13.409 -7.732 -11.073 1.00 . A A . 130 TRP CD2 1 1
13 40007 1 1 130 TRP CE2 C 14.314 -6.790 -10.530 1.00 . A A . 130 TRP CE2 1 1
13 40008 1 1 130 TRP CE3 C 13.235 -7.756 -12.469 1.00 . A A . 130 TRP CE3 1 1
13 40009 1 1 130 TRP CG C 12.830 -8.500 -9.978 1.00 . A A . 130 TRP CG 1 1
13 40010 1 1 130 TRP CH2 C 14.839 -5.943 -12.728 1.00 . A A . 130 TRP CH2 1 1
13 40011 1 1 130 TRP CZ2 C 15.022 -5.905 -11.344 1.00 . A A . 130 TRP CZ2 1 1
13 40012 1 1 130 TRP CZ3 C 13.947 -6.867 -13.290 1.00 . A A . 130 TRP CZ3 1 1
13 40013 1 1 130 TRP H H 9.702 -10.730 -9.237 1.00 . A A . 130 TRP H 1 1
13 40014 1 1 130 TRP HA H 10.307 -8.104 -9.913 1.00 . A A . 130 TRP HA 1 1
13 40015 1 1 130 TRP HB2 H 11.791 -10.107 -9.080 1.00 . A A . 130 TRP HB2 1 1
13 40016 1 1 130 TRP HB3 H 12.132 -10.323 -10.794 1.00 . A A . 130 TRP HB3 1 1
13 40017 1 1 130 TRP HD1 H 13.185 -8.380 -7.843 1.00 . A A . 130 TRP HD1 1 1
13 40018 1 1 130 TRP HE1 H 14.801 -6.497 -8.523 1.00 . A A . 130 TRP HE1 1 1
13 40019 1 1 130 TRP HE3 H 12.553 -8.465 -12.914 1.00 . A A . 130 TRP HE3 1 1
13 40020 1 1 130 TRP HH2 H 15.383 -5.262 -13.364 1.00 . A A . 130 TRP HH2 1 1
13 40021 1 1 130 TRP HZ2 H 15.707 -5.195 -10.907 1.00 . A A . 130 TRP HZ2 1 1
13 40022 1 1 130 TRP HZ3 H 13.807 -6.894 -14.361 1.00 . A A . 130 TRP HZ3 1 1
13 40023 1 1 130 TRP N N 9.421 -10.030 -9.863 1.00 . A A . 130 TRP N 1 1
13 40024 1 1 130 TRP NE1 N 14.268 -7.010 -9.167 1.00 . A A . 130 TRP NE1 1 1
13 40025 1 1 130 TRP O O 10.424 -7.823 -12.435 1.00 . A A . 130 TRP O 1 1
13 40026 1 1 131 GLY C C 9.230 -8.834 -14.637 1.00 . A A . 131 GLY C 1 1
13 40027 1 1 131 GLY CA C 10.067 -10.005 -14.100 1.00 . A A . 131 GLY CA 1 1
13 40028 1 1 131 GLY H H 10.104 -10.870 -12.124 1.00 . A A . 131 GLY H 1 1
13 40029 1 1 131 GLY HA2 H 11.064 -9.936 -14.508 1.00 . A A . 131 GLY HA2 1 1
13 40030 1 1 131 GLY HA3 H 9.620 -10.933 -14.427 1.00 . A A . 131 GLY HA3 1 1
13 40031 1 1 131 GLY N N 10.157 -10.014 -12.599 1.00 . A A . 131 GLY N 1 1
13 40032 1 1 131 GLY O O 9.663 -8.118 -15.521 1.00 . A A . 131 GLY O 1 1
13 40033 1 1 132 GLU C C 7.007 -6.451 -13.572 1.00 . A A . 132 GLU C 1 1
13 40034 1 1 132 GLU CA C 7.183 -7.529 -14.643 1.00 . A A . 132 GLU CA 1 1
13 40035 1 1 132 GLU CB C 5.811 -8.083 -15.033 1.00 . A A . 132 GLU CB 1 1
13 40036 1 1 132 GLU CD C 4.592 -9.543 -16.652 1.00 . A A . 132 GLU CD 1 1
13 40037 1 1 132 GLU CG C 5.936 -8.889 -16.327 1.00 . A A . 132 GLU CG 1 1
13 40038 1 1 132 GLU H H 7.701 -9.239 -13.431 1.00 . A A . 132 GLU H 1 1
13 40039 1 1 132 GLU HA H 7.649 -7.092 -15.514 1.00 . A A . 132 GLU HA 1 1
13 40040 1 1 132 GLU HB2 H 5.443 -8.722 -14.243 1.00 . A A . 132 GLU HB2 1 1
13 40041 1 1 132 GLU HB3 H 5.122 -7.265 -15.185 1.00 . A A . 132 GLU HB3 1 1
13 40042 1 1 132 GLU HG2 H 6.221 -8.230 -17.135 1.00 . A A . 132 GLU HG2 1 1
13 40043 1 1 132 GLU HG3 H 6.686 -9.655 -16.204 1.00 . A A . 132 GLU HG3 1 1
13 40044 1 1 132 GLU N N 8.038 -8.643 -14.132 1.00 . A A . 132 GLU N 1 1
13 40045 1 1 132 GLU O O 7.043 -5.270 -13.861 1.00 . A A . 132 GLU O 1 1
13 40046 1 1 132 GLU OE1 O 3.704 -8.837 -17.101 1.00 . A A . 132 GLU OE1 1 1
13 40047 1 1 132 GLU OE2 O 4.473 -10.740 -16.447 1.00 . A A . 132 GLU OE2 1 1
13 40048 1 1 133 ILE C C 7.805 -4.895 -11.157 1.00 . A A . 133 ILE C 1 1
13 40049 1 1 133 ILE CA C 6.600 -5.845 -11.250 1.00 . A A . 133 ILE CA 1 1
13 40050 1 1 133 ILE CB C 6.379 -6.592 -9.924 1.00 . A A . 133 ILE CB 1 1
13 40051 1 1 133 ILE CD1 C 4.766 -8.096 -8.736 1.00 . A A . 133 ILE CD1 1 1
13 40052 1 1 133 ILE CG1 C 5.019 -7.293 -10.008 1.00 . A A . 133 ILE CG1 1 1
13 40053 1 1 133 ILE CG2 C 6.388 -5.613 -8.731 1.00 . A A . 133 ILE CG2 1 1
13 40054 1 1 133 ILE H H 6.766 -7.803 -12.137 1.00 . A A . 133 ILE H 1 1
13 40055 1 1 133 ILE HA H 5.714 -5.268 -11.468 1.00 . A A . 133 ILE HA 1 1
13 40056 1 1 133 ILE HB H 7.157 -7.327 -9.790 1.00 . A A . 133 ILE HB 1 1
13 40057 1 1 133 ILE HD11 H 4.366 -7.442 -7.975 1.00 . A A . 133 ILE HD11 1 1
13 40058 1 1 133 ILE HD12 H 5.694 -8.525 -8.392 1.00 . A A . 133 ILE HD12 1 1
13 40059 1 1 133 ILE HD13 H 4.058 -8.883 -8.944 1.00 . A A . 133 ILE HD13 1 1
13 40060 1 1 133 ILE HG12 H 4.242 -6.554 -10.126 1.00 . A A . 133 ILE HG12 1 1
13 40061 1 1 133 ILE HG13 H 5.013 -7.957 -10.858 1.00 . A A . 133 ILE HG13 1 1
13 40062 1 1 133 ILE HG21 H 6.422 -4.598 -9.099 1.00 . A A . 133 ILE HG21 1 1
13 40063 1 1 133 ILE HG22 H 7.257 -5.801 -8.119 1.00 . A A . 133 ILE HG22 1 1
13 40064 1 1 133 ILE HG23 H 5.495 -5.753 -8.139 1.00 . A A . 133 ILE HG23 1 1
13 40065 1 1 133 ILE N N 6.801 -6.845 -12.342 1.00 . A A . 133 ILE N 1 1
13 40066 1 1 133 ILE O O 7.653 -3.750 -10.767 1.00 . A A . 133 ILE O 1 1
13 40067 1 1 134 ASP C C 9.932 -3.094 -12.068 1.00 . A A . 134 ASP C 1 1
13 40068 1 1 134 ASP CA C 10.205 -4.460 -11.411 1.00 . A A . 134 ASP CA 1 1
13 40069 1 1 134 ASP CB C 11.410 -5.137 -12.081 1.00 . A A . 134 ASP CB 1 1
13 40070 1 1 134 ASP CG C 11.112 -5.426 -13.554 1.00 . A A . 134 ASP CG 1 1
13 40071 1 1 134 ASP H H 9.096 -6.280 -11.810 1.00 . A A . 134 ASP H 1 1
13 40072 1 1 134 ASP HA H 10.434 -4.299 -10.368 1.00 . A A . 134 ASP HA 1 1
13 40073 1 1 134 ASP HB2 H 12.268 -4.487 -12.012 1.00 . A A . 134 ASP HB2 1 1
13 40074 1 1 134 ASP HB3 H 11.623 -6.066 -11.574 1.00 . A A . 134 ASP HB3 1 1
13 40075 1 1 134 ASP N N 8.995 -5.350 -11.502 1.00 . A A . 134 ASP N 1 1
13 40076 1 1 134 ASP O O 10.160 -2.061 -11.468 1.00 . A A . 134 ASP O 1 1
13 40077 1 1 134 ASP OD1 O 9.995 -5.816 -13.848 1.00 . A A . 134 ASP OD1 1 1
13 40078 1 1 134 ASP OD2 O 12.007 -5.249 -14.364 1.00 . A A . 134 ASP OD2 1 1
13 40079 1 1 135 LYS C C 7.604 -1.535 -13.881 1.00 . A A . 135 LYS C 1 1
13 40080 1 1 135 LYS CA C 9.115 -1.781 -13.943 1.00 . A A . 135 LYS CA 1 1
13 40081 1 1 135 LYS CB C 9.590 -1.812 -15.406 1.00 . A A . 135 LYS CB 1 1
13 40082 1 1 135 LYS CD C 9.472 -3.022 -17.591 1.00 . A A . 135 LYS CD 1 1
13 40083 1 1 135 LYS CE C 8.826 -1.965 -18.489 1.00 . A A . 135 LYS CE 1 1
13 40084 1 1 135 LYS CG C 8.879 -2.926 -16.183 1.00 . A A . 135 LYS CG 1 1
13 40085 1 1 135 LYS H H 9.222 -3.919 -13.732 1.00 . A A . 135 LYS H 1 1
13 40086 1 1 135 LYS HA H 9.625 -0.986 -13.422 1.00 . A A . 135 LYS HA 1 1
13 40087 1 1 135 LYS HB2 H 9.375 -0.861 -15.870 1.00 . A A . 135 LYS HB2 1 1
13 40088 1 1 135 LYS HB3 H 10.656 -1.986 -15.430 1.00 . A A . 135 LYS HB3 1 1
13 40089 1 1 135 LYS HD2 H 10.538 -2.855 -17.544 1.00 . A A . 135 LYS HD2 1 1
13 40090 1 1 135 LYS HD3 H 9.278 -4.004 -17.997 1.00 . A A . 135 LYS HD3 1 1
13 40091 1 1 135 LYS HE2 H 7.789 -1.847 -18.218 1.00 . A A . 135 LYS HE2 1 1
13 40092 1 1 135 LYS HE3 H 9.341 -1.023 -18.364 1.00 . A A . 135 LYS HE3 1 1
13 40093 1 1 135 LYS HG2 H 9.013 -3.868 -15.673 1.00 . A A . 135 LYS HG2 1 1
13 40094 1 1 135 LYS HG3 H 7.826 -2.701 -16.255 1.00 . A A . 135 LYS HG3 1 1
13 40095 1 1 135 LYS HZ1 H 8.214 -1.889 -20.478 1.00 . A A . 135 LYS HZ1 1 1
13 40096 1 1 135 LYS HZ2 H 8.746 -3.422 -19.974 1.00 . A A . 135 LYS HZ2 1 1
13 40097 1 1 135 LYS HZ3 H 9.872 -2.186 -20.277 1.00 . A A . 135 LYS HZ3 1 1
13 40098 1 1 135 LYS N N 9.424 -3.080 -13.276 1.00 . A A . 135 LYS N 1 1
13 40099 1 1 135 LYS NZ N 8.922 -2.399 -19.912 1.00 . A A . 135 LYS NZ 1 1
13 40100 1 1 135 LYS O O 7.144 -0.436 -13.609 1.00 . A A . 135 LYS O 1 1
13 40101 1 1 136 LEU C C 4.834 -1.841 -12.838 1.00 . A A . 136 LEU C 1 1
13 40102 1 1 136 LEU CA C 5.348 -2.465 -14.136 1.00 . A A . 136 LEU CA 1 1
13 40103 1 1 136 LEU CB C 4.741 -3.860 -14.298 1.00 . A A . 136 LEU CB 1 1
13 40104 1 1 136 LEU CD1 C 2.868 -4.865 -15.613 1.00 . A A . 136 LEU CD1 1 1
13 40105 1 1 136 LEU CD2 C 2.413 -3.834 -13.383 1.00 . A A . 136 LEU CD2 1 1
13 40106 1 1 136 LEU CG C 3.258 -3.736 -14.657 1.00 . A A . 136 LEU CG 1 1
13 40107 1 1 136 LEU H H 7.254 -3.430 -14.360 1.00 . A A . 136 LEU H 1 1
13 40108 1 1 136 LEU HA H 5.035 -1.850 -14.968 1.00 . A A . 136 LEU HA 1 1
13 40109 1 1 136 LEU HB2 H 5.261 -4.389 -15.083 1.00 . A A . 136 LEU HB2 1 1
13 40110 1 1 136 LEU HB3 H 4.841 -4.404 -13.371 1.00 . A A . 136 LEU HB3 1 1
13 40111 1 1 136 LEU HD11 H 1.793 -4.898 -15.712 1.00 . A A . 136 LEU HD11 1 1
13 40112 1 1 136 LEU HD12 H 3.222 -5.807 -15.222 1.00 . A A . 136 LEU HD12 1 1
13 40113 1 1 136 LEU HD13 H 3.313 -4.687 -16.581 1.00 . A A . 136 LEU HD13 1 1
13 40114 1 1 136 LEU HD21 H 2.102 -4.858 -13.235 1.00 . A A . 136 LEU HD21 1 1
13 40115 1 1 136 LEU HD22 H 1.543 -3.204 -13.481 1.00 . A A . 136 LEU HD22 1 1
13 40116 1 1 136 LEU HD23 H 3.001 -3.510 -12.537 1.00 . A A . 136 LEU HD23 1 1
13 40117 1 1 136 LEU HG H 3.082 -2.784 -15.136 1.00 . A A . 136 LEU HG 1 1
13 40118 1 1 136 LEU N N 6.839 -2.570 -14.143 1.00 . A A . 136 LEU N 1 1
13 40119 1 1 136 LEU O O 3.737 -1.316 -12.802 1.00 . A A . 136 LEU O 1 1
13 40120 1 1 137 ALA C C 5.357 0.242 -10.487 1.00 . A A . 137 ALA C 1 1
13 40121 1 1 137 ALA CA C 5.115 -1.277 -10.489 1.00 . A A . 137 ALA CA 1 1
13 40122 1 1 137 ALA CB C 5.860 -1.913 -9.316 1.00 . A A . 137 ALA CB 1 1
13 40123 1 1 137 ALA H H 6.482 -2.316 -11.808 1.00 . A A . 137 ALA H 1 1
13 40124 1 1 137 ALA HA H 4.058 -1.469 -10.383 1.00 . A A . 137 ALA HA 1 1
13 40125 1 1 137 ALA HB1 H 6.904 -2.019 -9.569 1.00 . A A . 137 ALA HB1 1 1
13 40126 1 1 137 ALA HB2 H 5.437 -2.882 -9.105 1.00 . A A . 137 ALA HB2 1 1
13 40127 1 1 137 ALA HB3 H 5.763 -1.280 -8.446 1.00 . A A . 137 ALA HB3 1 1
13 40128 1 1 137 ALA N N 5.598 -1.883 -11.770 1.00 . A A . 137 ALA N 1 1
13 40129 1 1 137 ALA O O 5.834 0.798 -9.518 1.00 . A A . 137 ALA O 1 1
13 40130 1 1 138 ALA C C 6.673 2.742 -11.261 1.00 . A A . 138 ALA C 1 1
13 40131 1 1 138 ALA CA C 5.231 2.403 -11.637 1.00 . A A . 138 ALA CA 1 1
13 40132 1 1 138 ALA CB C 4.272 3.093 -10.665 1.00 . A A . 138 ALA CB 1 1
13 40133 1 1 138 ALA H H 4.647 0.459 -12.326 1.00 . A A . 138 ALA H 1 1
13 40134 1 1 138 ALA HA H 5.032 2.743 -12.641 1.00 . A A . 138 ALA HA 1 1
13 40135 1 1 138 ALA HB1 H 3.253 2.903 -10.969 1.00 . A A . 138 ALA HB1 1 1
13 40136 1 1 138 ALA HB2 H 4.457 4.158 -10.673 1.00 . A A . 138 ALA HB2 1 1
13 40137 1 1 138 ALA HB3 H 4.428 2.707 -9.669 1.00 . A A . 138 ALA HB3 1 1
13 40138 1 1 138 ALA N N 5.029 0.921 -11.566 1.00 . A A . 138 ALA N 1 1
13 40139 1 1 138 ALA O O 6.934 3.718 -10.584 1.00 . A A . 138 ALA O 1 1
13 40140 1 1 139 LEU C C 9.533 3.469 -11.989 1.00 . A A . 139 LEU C 1 1
13 40141 1 1 139 LEU CA C 9.031 2.180 -11.329 1.00 . A A . 139 LEU CA 1 1
13 40142 1 1 139 LEU CB C 9.871 0.996 -11.799 1.00 . A A . 139 LEU CB 1 1
13 40143 1 1 139 LEU CD1 C 10.451 0.031 -9.576 1.00 . A A . 139 LEU CD1 1 1
13 40144 1 1 139 LEU CD2 C 12.092 -0.114 -11.473 1.00 . A A . 139 LEU CD2 1 1
13 40145 1 1 139 LEU CG C 11.008 0.750 -10.809 1.00 . A A . 139 LEU CG 1 1
13 40146 1 1 139 LEU H H 7.363 1.136 -12.215 1.00 . A A . 139 LEU H 1 1
13 40147 1 1 139 LEU HA H 9.119 2.274 -10.258 1.00 . A A . 139 LEU HA 1 1
13 40148 1 1 139 LEU HB2 H 9.246 0.118 -11.852 1.00 . A A . 139 LEU HB2 1 1
13 40149 1 1 139 LEU HB3 H 10.283 1.208 -12.774 1.00 . A A . 139 LEU HB3 1 1
13 40150 1 1 139 LEU HD11 H 10.167 0.760 -8.833 1.00 . A A . 139 LEU HD11 1 1
13 40151 1 1 139 LEU HD12 H 11.206 -0.625 -9.169 1.00 . A A . 139 LEU HD12 1 1
13 40152 1 1 139 LEU HD13 H 9.585 -0.550 -9.860 1.00 . A A . 139 LEU HD13 1 1
13 40153 1 1 139 LEU HD21 H 11.876 -0.225 -12.526 1.00 . A A . 139 LEU HD21 1 1
13 40154 1 1 139 LEU HD22 H 12.119 -1.088 -11.008 1.00 . A A . 139 LEU HD22 1 1
13 40155 1 1 139 LEU HD23 H 13.052 0.365 -11.355 1.00 . A A . 139 LEU HD23 1 1
13 40156 1 1 139 LEU HG H 11.433 1.697 -10.509 1.00 . A A . 139 LEU HG 1 1
13 40157 1 1 139 LEU N N 7.604 1.928 -11.680 1.00 . A A . 139 LEU N 1 1
13 40158 1 1 139 LEU O O 10.231 4.252 -11.371 1.00 . A A . 139 LEU O 1 1
13 40159 1 1 140 ASP C C 8.579 5.987 -13.983 1.00 . A A . 140 ASP C 1 1
13 40160 1 1 140 ASP CA C 9.685 4.923 -13.934 1.00 . A A . 140 ASP CA 1 1
13 40161 1 1 140 ASP CB C 10.109 4.561 -15.360 1.00 . A A . 140 ASP CB 1 1
13 40162 1 1 140 ASP CG C 11.582 4.151 -15.367 1.00 . A A . 140 ASP CG 1 1
13 40163 1 1 140 ASP H H 8.652 3.039 -13.719 1.00 . A A . 140 ASP H 1 1
13 40164 1 1 140 ASP HA H 10.536 5.321 -13.402 1.00 . A A . 140 ASP HA 1 1
13 40165 1 1 140 ASP HB2 H 9.504 3.741 -15.717 1.00 . A A . 140 ASP HB2 1 1
13 40166 1 1 140 ASP HB3 H 9.973 5.417 -16.003 1.00 . A A . 140 ASP HB3 1 1
13 40167 1 1 140 ASP N N 9.204 3.690 -13.237 1.00 . A A . 140 ASP N 1 1
13 40168 1 1 140 ASP O O 8.420 6.671 -14.977 1.00 . A A . 140 ASP O 1 1
13 40169 1 1 140 ASP OD1 O 11.886 3.100 -14.826 1.00 . A A . 140 ASP OD1 1 1
13 40170 1 1 140 ASP OD2 O 12.381 4.893 -15.911 1.00 . A A . 140 ASP OD2 1 1
13 40171 1 1 141 LYS C C 6.283 7.517 -11.508 1.00 . A A . 141 LYS C 1 1
13 40172 1 1 141 LYS CA C 6.733 7.172 -12.934 1.00 . A A . 141 LYS CA 1 1
13 40173 1 1 141 LYS CB C 5.537 6.650 -13.735 1.00 . A A . 141 LYS CB 1 1
13 40174 1 1 141 LYS CD C 4.281 4.530 -14.207 1.00 . A A . 141 LYS CD 1 1
13 40175 1 1 141 LYS CE C 2.955 4.027 -13.626 1.00 . A A . 141 LYS CE 1 1
13 40176 1 1 141 LYS CG C 5.055 5.324 -13.141 1.00 . A A . 141 LYS CG 1 1
13 40177 1 1 141 LYS H H 7.964 5.584 -12.132 1.00 . A A . 141 LYS H 1 1
13 40178 1 1 141 LYS HA H 7.107 8.068 -13.409 1.00 . A A . 141 LYS HA 1 1
13 40179 1 1 141 LYS HB2 H 4.736 7.374 -13.697 1.00 . A A . 141 LYS HB2 1 1
13 40180 1 1 141 LYS HB3 H 5.832 6.496 -14.762 1.00 . A A . 141 LYS HB3 1 1
13 40181 1 1 141 LYS HD2 H 4.079 5.166 -15.059 1.00 . A A . 141 LYS HD2 1 1
13 40182 1 1 141 LYS HD3 H 4.873 3.685 -14.524 1.00 . A A . 141 LYS HD3 1 1
13 40183 1 1 141 LYS HE2 H 2.979 4.099 -12.549 1.00 . A A . 141 LYS HE2 1 1
13 40184 1 1 141 LYS HE3 H 2.143 4.629 -14.008 1.00 . A A . 141 LYS HE3 1 1
13 40185 1 1 141 LYS HG2 H 5.908 4.747 -12.812 1.00 . A A . 141 LYS HG2 1 1
13 40186 1 1 141 LYS HG3 H 4.408 5.522 -12.299 1.00 . A A . 141 LYS HG3 1 1
13 40187 1 1 141 LYS HZ1 H 2.344 2.568 -14.980 1.00 . A A . 141 LYS HZ1 1 1
13 40188 1 1 141 LYS HZ2 H 2.095 2.150 -13.353 1.00 . A A . 141 LYS HZ2 1 1
13 40189 1 1 141 LYS HZ3 H 3.658 2.106 -14.013 1.00 . A A . 141 LYS HZ3 1 1
13 40190 1 1 141 LYS N N 7.818 6.139 -12.925 1.00 . A A . 141 LYS N 1 1
13 40191 1 1 141 LYS NZ N 2.747 2.605 -14.023 1.00 . A A . 141 LYS NZ 1 1
13 40192 1 1 141 LYS O O 6.038 8.660 -11.225 1.00 . A A . 141 LYS O 1 1
13 40193 1 1 142 LEU C C 5.781 8.038 -8.565 1.00 . A A . 142 LEU C 1 1
13 40194 1 1 142 LEU CA C 5.717 6.614 -9.202 1.00 . A A . 142 LEU CA 1 1
13 40195 1 1 142 LEU CB C 6.626 5.657 -8.404 1.00 . A A . 142 LEU CB 1 1
13 40196 1 1 142 LEU CD1 C 6.738 3.292 -7.597 1.00 . A A . 142 LEU CD1 1 1
13 40197 1 1 142 LEU CD2 C 5.193 4.921 -6.487 1.00 . A A . 142 LEU CD2 1 1
13 40198 1 1 142 LEU CG C 5.813 4.496 -7.821 1.00 . A A . 142 LEU CG 1 1
13 40199 1 1 142 LEU H H 6.379 5.612 -10.995 1.00 . A A . 142 LEU H 1 1
13 40200 1 1 142 LEU HA H 4.702 6.255 -9.132 1.00 . A A . 142 LEU HA 1 1
13 40201 1 1 142 LEU HB2 H 7.376 5.258 -9.067 1.00 . A A . 142 LEU HB2 1 1
13 40202 1 1 142 LEU HB3 H 7.114 6.189 -7.604 1.00 . A A . 142 LEU HB3 1 1
13 40203 1 1 142 LEU HD11 H 6.577 2.567 -8.380 1.00 . A A . 142 LEU HD11 1 1
13 40204 1 1 142 LEU HD12 H 6.523 2.841 -6.640 1.00 . A A . 142 LEU HD12 1 1
13 40205 1 1 142 LEU HD13 H 7.769 3.616 -7.616 1.00 . A A . 142 LEU HD13 1 1
13 40206 1 1 142 LEU HD21 H 4.849 4.047 -5.955 1.00 . A A . 142 LEU HD21 1 1
13 40207 1 1 142 LEU HD22 H 4.359 5.581 -6.672 1.00 . A A . 142 LEU HD22 1 1
13 40208 1 1 142 LEU HD23 H 5.934 5.436 -5.893 1.00 . A A . 142 LEU HD23 1 1
13 40209 1 1 142 LEU HG H 5.030 4.223 -8.514 1.00 . A A . 142 LEU HG 1 1
13 40210 1 1 142 LEU N N 6.171 6.508 -10.657 1.00 . A A . 142 LEU N 1 1
13 40211 1 1 142 LEU O O 5.735 9.051 -9.217 1.00 . A A . 142 LEU O 1 1
13 40212 1 1 143 GLU C C 6.708 9.276 -5.264 1.00 . A A . 143 GLU C 1 1
13 40213 1 1 143 GLU CA C 5.888 9.428 -6.550 1.00 . A A . 143 GLU CA 1 1
13 40214 1 1 143 GLU CB C 4.463 9.875 -6.207 1.00 . A A . 143 GLU CB 1 1
13 40215 1 1 143 GLU CD C 4.405 12.252 -6.973 1.00 . A A . 143 GLU CD 1 1
13 40216 1 1 143 GLU CG C 3.950 10.827 -7.290 1.00 . A A . 143 GLU CG 1 1
13 40217 1 1 143 GLU H H 5.843 7.289 -6.717 1.00 . A A . 143 GLU H 1 1
13 40218 1 1 143 GLU HA H 6.354 10.161 -7.192 1.00 . A A . 143 GLU HA 1 1
13 40219 1 1 143 GLU HB2 H 3.818 9.009 -6.152 1.00 . A A . 143 GLU HB2 1 1
13 40220 1 1 143 GLU HB3 H 4.465 10.383 -5.255 1.00 . A A . 143 GLU HB3 1 1
13 40221 1 1 143 GLU HG2 H 4.346 10.526 -8.249 1.00 . A A . 143 GLU HG2 1 1
13 40222 1 1 143 GLU HG3 H 2.872 10.793 -7.317 1.00 . A A . 143 GLU HG3 1 1
13 40223 1 1 143 GLU N N 5.844 8.108 -7.249 1.00 . A A . 143 GLU N 1 1
13 40224 1 1 143 GLU O O 7.856 9.676 -5.201 1.00 . A A . 143 GLU O 1 1
13 40225 1 1 143 GLU OE1 O 5.532 12.409 -6.533 1.00 . A A . 143 GLU OE1 1 1
13 40226 1 1 143 GLU OE2 O 3.618 13.163 -7.174 1.00 . A A . 143 GLU OE2 1 1
13 40227 1 1 144 ASP C C 6.709 7.029 -2.532 1.00 . A A . 144 ASP C 1 1
13 40228 1 1 144 ASP CA C 6.874 8.486 -2.964 1.00 . A A . 144 ASP CA 1 1
13 40229 1 1 144 ASP CB C 6.306 9.413 -1.888 1.00 . A A . 144 ASP CB 1 1
13 40230 1 1 144 ASP CG C 6.676 10.861 -2.213 1.00 . A A . 144 ASP CG 1 1
13 40231 1 1 144 ASP H H 5.206 8.364 -4.328 1.00 . A A . 144 ASP H 1 1
13 40232 1 1 144 ASP HA H 7.925 8.703 -3.114 1.00 . A A . 144 ASP HA 1 1
13 40233 1 1 144 ASP HB2 H 5.230 9.313 -1.860 1.00 . A A . 144 ASP HB2 1 1
13 40234 1 1 144 ASP HB3 H 6.718 9.145 -0.927 1.00 . A A . 144 ASP HB3 1 1
13 40235 1 1 144 ASP N N 6.131 8.687 -4.246 1.00 . A A . 144 ASP N 1 1
13 40236 1 1 144 ASP O O 5.607 6.508 -2.507 1.00 . A A . 144 ASP O 1 1
13 40237 1 1 144 ASP OD1 O 6.181 11.370 -3.205 1.00 . A A . 144 ASP OD1 1 1
13 40238 1 1 144 ASP OD2 O 7.448 11.436 -1.464 1.00 . A A . 144 ASP OD2 1 1
13 40239 1 1 145 LEU C C 8.905 4.479 -1.030 1.00 . A A . 145 LEU C 1 1
13 40240 1 1 145 LEU CA C 7.666 4.931 -1.802 1.00 . A A . 145 LEU CA 1 1
13 40241 1 1 145 LEU CB C 7.522 4.073 -3.060 1.00 . A A . 145 LEU CB 1 1
13 40242 1 1 145 LEU CD1 C 6.340 2.134 -4.074 1.00 . A A . 145 LEU CD1 1 1
13 40243 1 1 145 LEU CD2 C 7.345 1.917 -1.794 1.00 . A A . 145 LEU CD2 1 1
13 40244 1 1 145 LEU CG C 6.631 2.866 -2.766 1.00 . A A . 145 LEU CG 1 1
13 40245 1 1 145 LEU H H 8.665 6.782 -2.242 1.00 . A A . 145 LEU H 1 1
13 40246 1 1 145 LEU HA H 6.792 4.807 -1.186 1.00 . A A . 145 LEU HA 1 1
13 40247 1 1 145 LEU HB2 H 7.077 4.664 -3.847 1.00 . A A . 145 LEU HB2 1 1
13 40248 1 1 145 LEU HB3 H 8.496 3.730 -3.375 1.00 . A A . 145 LEU HB3 1 1
13 40249 1 1 145 LEU HD11 H 7.268 1.779 -4.501 1.00 . A A . 145 LEU HD11 1 1
13 40250 1 1 145 LEU HD12 H 5.864 2.812 -4.763 1.00 . A A . 145 LEU HD12 1 1
13 40251 1 1 145 LEU HD13 H 5.689 1.296 -3.881 1.00 . A A . 145 LEU HD13 1 1
13 40252 1 1 145 LEU HD21 H 8.395 2.159 -1.753 1.00 . A A . 145 LEU HD21 1 1
13 40253 1 1 145 LEU HD22 H 7.227 0.896 -2.130 1.00 . A A . 145 LEU HD22 1 1
13 40254 1 1 145 LEU HD23 H 6.913 2.018 -0.810 1.00 . A A . 145 LEU HD23 1 1
13 40255 1 1 145 LEU HG H 5.702 3.203 -2.328 1.00 . A A . 145 LEU HG 1 1
13 40256 1 1 145 LEU N N 7.787 6.356 -2.207 1.00 . A A . 145 LEU N 1 1
13 40257 1 1 145 LEU O O 10.021 4.810 -1.371 1.00 . A A . 145 LEU O 1 1
13 40258 1 1 146 LEU C C 9.832 1.636 0.684 1.00 . A A . 146 LEU C 1 1
13 40259 1 1 146 LEU CA C 9.844 3.167 0.792 1.00 . A A . 146 LEU CA 1 1
13 40260 1 1 146 LEU CB C 9.691 3.598 2.261 1.00 . A A . 146 LEU CB 1 1
13 40261 1 1 146 LEU CD1 C 12.179 3.403 2.602 1.00 . A A . 146 LEU CD1 1 1
13 40262 1 1 146 LEU CD2 C 10.647 3.465 4.568 1.00 . A A . 146 LEU CD2 1 1
13 40263 1 1 146 LEU CG C 10.803 2.980 3.127 1.00 . A A . 146 LEU CG 1 1
13 40264 1 1 146 LEU H H 7.787 3.440 0.224 1.00 . A A . 146 LEU H 1 1
13 40265 1 1 146 LEU HA H 10.772 3.551 0.394 1.00 . A A . 146 LEU HA 1 1
13 40266 1 1 146 LEU HB2 H 9.749 4.675 2.323 1.00 . A A . 146 LEU HB2 1 1
13 40267 1 1 146 LEU HB3 H 8.731 3.271 2.630 1.00 . A A . 146 LEU HB3 1 1
13 40268 1 1 146 LEU HD11 H 12.171 4.459 2.381 1.00 . A A . 146 LEU HD11 1 1
13 40269 1 1 146 LEU HD12 H 12.407 2.848 1.704 1.00 . A A . 146 LEU HD12 1 1
13 40270 1 1 146 LEU HD13 H 12.928 3.197 3.352 1.00 . A A . 146 LEU HD13 1 1
13 40271 1 1 146 LEU HD21 H 10.533 4.539 4.576 1.00 . A A . 146 LEU HD21 1 1
13 40272 1 1 146 LEU HD22 H 11.524 3.191 5.136 1.00 . A A . 146 LEU HD22 1 1
13 40273 1 1 146 LEU HD23 H 9.774 3.007 5.009 1.00 . A A . 146 LEU HD23 1 1
13 40274 1 1 146 LEU HG H 10.723 1.903 3.100 1.00 . A A . 146 LEU HG 1 1
13 40275 1 1 146 LEU N N 8.701 3.697 -0.007 1.00 . A A . 146 LEU N 1 1
13 40276 1 1 146 LEU O O 8.886 0.990 1.085 1.00 . A A . 146 LEU O 1 1
13 40277 1 1 147 LEU C C 12.139 -0.974 0.720 1.00 . A A . 147 LEU C 1 1
13 40278 1 1 147 LEU CA C 10.912 -0.430 -0.006 1.00 . A A . 147 LEU CA 1 1
13 40279 1 1 147 LEU CB C 10.979 -0.796 -1.490 1.00 . A A . 147 LEU CB 1 1
13 40280 1 1 147 LEU CD1 C 10.325 1.131 -2.957 1.00 . A A . 147 LEU CD1 1 1
13 40281 1 1 147 LEU CD2 C 9.230 -1.091 -3.263 1.00 . A A . 147 LEU CD2 1 1
13 40282 1 1 147 LEU CG C 9.818 -0.121 -2.234 1.00 . A A . 147 LEU CG 1 1
13 40283 1 1 147 LEU H H 11.619 1.597 -0.184 1.00 . A A . 147 LEU H 1 1
13 40284 1 1 147 LEU HA H 10.020 -0.857 0.428 1.00 . A A . 147 LEU HA 1 1
13 40285 1 1 147 LEU HB2 H 11.920 -0.458 -1.901 1.00 . A A . 147 LEU HB2 1 1
13 40286 1 1 147 LEU HB3 H 10.902 -1.867 -1.600 1.00 . A A . 147 LEU HB3 1 1
13 40287 1 1 147 LEU HD11 H 10.450 1.933 -2.244 1.00 . A A . 147 LEU HD11 1 1
13 40288 1 1 147 LEU HD12 H 9.609 1.426 -3.710 1.00 . A A . 147 LEU HD12 1 1
13 40289 1 1 147 LEU HD13 H 11.274 0.916 -3.426 1.00 . A A . 147 LEU HD13 1 1
13 40290 1 1 147 LEU HD21 H 8.303 -0.691 -3.647 1.00 . A A . 147 LEU HD21 1 1
13 40291 1 1 147 LEU HD22 H 9.042 -2.045 -2.792 1.00 . A A . 147 LEU HD22 1 1
13 40292 1 1 147 LEU HD23 H 9.929 -1.221 -4.076 1.00 . A A . 147 LEU HD23 1 1
13 40293 1 1 147 LEU HG H 9.052 0.161 -1.522 1.00 . A A . 147 LEU HG 1 1
13 40294 1 1 147 LEU N N 10.870 1.056 0.137 1.00 . A A . 147 LEU N 1 1
13 40295 1 1 147 LEU O O 13.248 -0.904 0.223 1.00 . A A . 147 LEU O 1 1
13 40296 1 1 148 ALA C C 12.731 -3.372 3.345 1.00 . A A . 148 ALA C 1 1
13 40297 1 1 148 ALA CA C 13.107 -2.044 2.675 1.00 . A A . 148 ALA CA 1 1
13 40298 1 1 148 ALA CB C 13.504 -1.025 3.746 1.00 . A A . 148 ALA CB 1 1
13 40299 1 1 148 ALA H H 11.044 -1.538 2.281 1.00 . A A . 148 ALA H 1 1
13 40300 1 1 148 ALA HA H 13.940 -2.204 2.006 1.00 . A A . 148 ALA HA 1 1
13 40301 1 1 148 ALA HB1 H 13.308 -0.027 3.382 1.00 . A A . 148 ALA HB1 1 1
13 40302 1 1 148 ALA HB2 H 14.554 -1.129 3.970 1.00 . A A . 148 ALA HB2 1 1
13 40303 1 1 148 ALA HB3 H 12.925 -1.202 4.641 1.00 . A A . 148 ALA HB3 1 1
13 40304 1 1 148 ALA N N 11.949 -1.506 1.901 1.00 . A A . 148 ALA N 1 1
13 40305 1 1 148 ALA O O 12.806 -3.512 4.554 1.00 . A A . 148 ALA O 1 1
13 40306 1 1 149 GLY C C 11.072 -6.449 2.206 1.00 . A A . 149 GLY C 1 1
13 40307 1 1 149 GLY CA C 11.971 -5.675 3.167 1.00 . A A . 149 GLY CA 1 1
13 40308 1 1 149 GLY H H 12.296 -4.225 1.602 1.00 . A A . 149 GLY H 1 1
13 40309 1 1 149 GLY HA2 H 12.867 -6.244 3.359 1.00 . A A . 149 GLY HA2 1 1
13 40310 1 1 149 GLY HA3 H 11.442 -5.515 4.094 1.00 . A A . 149 GLY HA3 1 1
13 40311 1 1 149 GLY N N 12.340 -4.355 2.572 1.00 . A A . 149 GLY N 1 1
13 40312 1 1 149 GLY O O 9.862 -6.350 2.266 1.00 . A A . 149 GLY O 1 1
13 40313 1 1 150 ASN C C 11.758 -8.834 -0.555 1.00 . A A . 150 ASN C 1 1
13 40314 1 1 150 ASN CA C 10.829 -8.017 0.357 1.00 . A A . 150 ASN CA 1 1
13 40315 1 1 150 ASN CB C 9.960 -7.077 -0.489 1.00 . A A . 150 ASN CB 1 1
13 40316 1 1 150 ASN CG C 10.830 -6.023 -1.172 1.00 . A A . 150 ASN CG 1 1
13 40317 1 1 150 ASN H H 12.632 -7.290 1.297 1.00 . A A . 150 ASN H 1 1
13 40318 1 1 150 ASN HA H 10.191 -8.692 0.909 1.00 . A A . 150 ASN HA 1 1
13 40319 1 1 150 ASN HB2 H 9.440 -7.652 -1.242 1.00 . A A . 150 ASN HB2 1 1
13 40320 1 1 150 ASN HB3 H 9.239 -6.587 0.146 1.00 . A A . 150 ASN HB3 1 1
13 40321 1 1 150 ASN HD21 H 10.828 -4.790 0.384 1.00 . A A . 150 ASN HD21 1 1
13 40322 1 1 150 ASN HD22 H 11.709 -4.255 -0.961 1.00 . A A . 150 ASN HD22 1 1
13 40323 1 1 150 ASN N N 11.652 -7.224 1.322 1.00 . A A . 150 ASN N 1 1
13 40324 1 1 150 ASN ND2 N 11.148 -4.932 -0.529 1.00 . A A . 150 ASN ND2 1 1
13 40325 1 1 150 ASN O O 12.904 -8.478 -0.730 1.00 . A A . 150 ASN O 1 1
13 40326 1 1 150 ASN OD1 O 11.212 -6.184 -2.309 1.00 . A A . 150 ASN OD1 1 1
13 40327 1 1 151 PRO C C 12.395 -10.121 -3.332 1.00 . A A . 151 PRO C 1 1
13 40328 1 1 151 PRO CA C 12.028 -10.822 -2.018 1.00 . A A . 151 PRO CA 1 1
13 40329 1 1 151 PRO CB C 11.106 -12.016 -2.231 1.00 . A A . 151 PRO CB 1 1
13 40330 1 1 151 PRO CD C 9.824 -10.394 -0.942 1.00 . A A . 151 PRO CD 1 1
13 40331 1 1 151 PRO CG C 9.701 -11.539 -1.944 1.00 . A A . 151 PRO CG 1 1
13 40332 1 1 151 PRO HA H 12.926 -11.149 -1.518 1.00 . A A . 151 PRO HA 1 1
13 40333 1 1 151 PRO HB2 H 11.181 -12.359 -3.254 1.00 . A A . 151 PRO HB2 1 1
13 40334 1 1 151 PRO HB3 H 11.367 -12.812 -1.552 1.00 . A A . 151 PRO HB3 1 1
13 40335 1 1 151 PRO HD2 H 9.124 -9.608 -1.179 1.00 . A A . 151 PRO HD2 1 1
13 40336 1 1 151 PRO HD3 H 9.672 -10.751 0.064 1.00 . A A . 151 PRO HD3 1 1
13 40337 1 1 151 PRO HG2 H 9.239 -11.193 -2.852 1.00 . A A . 151 PRO HG2 1 1
13 40338 1 1 151 PRO HG3 H 9.120 -12.338 -1.513 1.00 . A A . 151 PRO HG3 1 1
13 40339 1 1 151 PRO N N 11.245 -9.914 -1.112 1.00 . A A . 151 PRO N 1 1
13 40340 1 1 151 PRO O O 13.510 -10.241 -3.794 1.00 . A A . 151 PRO O 1 1
13 40341 1 1 152 LEU C C 13.112 -7.820 -5.016 1.00 . A A . 152 LEU C 1 1
13 40342 1 1 152 LEU CA C 11.842 -8.672 -5.222 1.00 . A A . 152 LEU CA 1 1
13 40343 1 1 152 LEU CB C 10.677 -7.755 -5.625 1.00 . A A . 152 LEU CB 1 1
13 40344 1 1 152 LEU CD1 C 9.193 -8.882 -7.286 1.00 . A A . 152 LEU CD1 1 1
13 40345 1 1 152 LEU CD2 C 10.005 -6.571 -7.728 1.00 . A A . 152 LEU CD2 1 1
13 40346 1 1 152 LEU CG C 10.368 -7.925 -7.116 1.00 . A A . 152 LEU CG 1 1
13 40347 1 1 152 LEU H H 10.589 -9.287 -3.557 1.00 . A A . 152 LEU H 1 1
13 40348 1 1 152 LEU HA H 12.018 -9.400 -6.000 1.00 . A A . 152 LEU HA 1 1
13 40349 1 1 152 LEU HB2 H 9.805 -8.012 -5.046 1.00 . A A . 152 LEU HB2 1 1
13 40350 1 1 152 LEU HB3 H 10.942 -6.728 -5.431 1.00 . A A . 152 LEU HB3 1 1
13 40351 1 1 152 LEU HD11 H 9.565 -9.889 -7.389 1.00 . A A . 152 LEU HD11 1 1
13 40352 1 1 152 LEU HD12 H 8.633 -8.612 -8.169 1.00 . A A . 152 LEU HD12 1 1
13 40353 1 1 152 LEU HD13 H 8.553 -8.821 -6.421 1.00 . A A . 152 LEU HD13 1 1
13 40354 1 1 152 LEU HD21 H 9.480 -5.975 -6.998 1.00 . A A . 152 LEU HD21 1 1
13 40355 1 1 152 LEU HD22 H 9.373 -6.725 -8.591 1.00 . A A . 152 LEU HD22 1 1
13 40356 1 1 152 LEU HD23 H 10.906 -6.059 -8.031 1.00 . A A . 152 LEU HD23 1 1
13 40357 1 1 152 LEU HG H 11.233 -8.330 -7.619 1.00 . A A . 152 LEU HG 1 1
13 40358 1 1 152 LEU N N 11.491 -9.382 -3.940 1.00 . A A . 152 LEU N 1 1
13 40359 1 1 152 LEU O O 14.101 -7.967 -5.711 1.00 . A A . 152 LEU O 1 1
13 40360 1 1 153 TYR C C 15.419 -6.910 -3.257 1.00 . A A . 153 TYR C 1 1
13 40361 1 1 153 TYR CA C 14.244 -6.053 -3.760 1.00 . A A . 153 TYR CA 1 1
13 40362 1 1 153 TYR CB C 13.807 -5.039 -2.681 1.00 . A A . 153 TYR CB 1 1
13 40363 1 1 153 TYR CD1 C 15.971 -3.750 -2.963 1.00 . A A . 153 TYR CD1 1 1
13 40364 1 1 153 TYR CD2 C 15.082 -4.082 -0.731 1.00 . A A . 153 TYR CD2 1 1
13 40365 1 1 153 TYR CE1 C 17.051 -3.041 -2.425 1.00 . A A . 153 TYR CE1 1 1
13 40366 1 1 153 TYR CE2 C 16.160 -3.373 -0.195 1.00 . A A . 153 TYR CE2 1 1
13 40367 1 1 153 TYR CG C 14.987 -4.271 -2.115 1.00 . A A . 153 TYR CG 1 1
13 40368 1 1 153 TYR CZ C 17.144 -2.853 -1.039 1.00 . A A . 153 TYR CZ 1 1
13 40369 1 1 153 TYR H H 12.263 -6.851 -3.518 1.00 . A A . 153 TYR H 1 1
13 40370 1 1 153 TYR HA H 14.538 -5.526 -4.655 1.00 . A A . 153 TYR HA 1 1
13 40371 1 1 153 TYR HB2 H 13.111 -4.339 -3.116 1.00 . A A . 153 TYR HB2 1 1
13 40372 1 1 153 TYR HB3 H 13.316 -5.570 -1.878 1.00 . A A . 153 TYR HB3 1 1
13 40373 1 1 153 TYR HD1 H 15.897 -3.897 -4.031 1.00 . A A . 153 TYR HD1 1 1
13 40374 1 1 153 TYR HD2 H 14.323 -4.485 -0.078 1.00 . A A . 153 TYR HD2 1 1
13 40375 1 1 153 TYR HE1 H 17.812 -2.639 -3.079 1.00 . A A . 153 TYR HE1 1 1
13 40376 1 1 153 TYR HE2 H 16.233 -3.227 0.873 1.00 . A A . 153 TYR HE2 1 1
13 40377 1 1 153 TYR HH H 18.734 -2.759 0.012 1.00 . A A . 153 TYR HH 1 1
13 40378 1 1 153 TYR N N 13.074 -6.936 -4.056 1.00 . A A . 153 TYR N 1 1
13 40379 1 1 153 TYR O O 16.511 -6.880 -3.809 1.00 . A A . 153 TYR O 1 1
13 40380 1 1 153 TYR OH O 18.204 -2.150 -0.507 1.00 . A A . 153 TYR OH 1 1
13 40381 1 1 154 ASN C C 16.860 -9.428 -2.751 1.00 . A A . 154 ASN C 1 1
13 40382 1 1 154 ASN CA C 16.287 -8.530 -1.649 1.00 . A A . 154 ASN CA 1 1
13 40383 1 1 154 ASN CB C 15.717 -9.395 -0.520 1.00 . A A . 154 ASN CB 1 1
13 40384 1 1 154 ASN CG C 15.594 -8.556 0.757 1.00 . A A . 154 ASN CG 1 1
13 40385 1 1 154 ASN H H 14.316 -7.667 -1.786 1.00 . A A . 154 ASN H 1 1
13 40386 1 1 154 ASN HA H 17.072 -7.902 -1.255 1.00 . A A . 154 ASN HA 1 1
13 40387 1 1 154 ASN HB2 H 14.742 -9.763 -0.807 1.00 . A A . 154 ASN HB2 1 1
13 40388 1 1 154 ASN HB3 H 16.377 -10.229 -0.338 1.00 . A A . 154 ASN HB3 1 1
13 40389 1 1 154 ASN HD21 H 17.512 -8.746 1.231 1.00 . A A . 154 ASN HD21 1 1
13 40390 1 1 154 ASN HD22 H 16.585 -7.825 2.313 1.00 . A A . 154 ASN HD22 1 1
13 40391 1 1 154 ASN N N 15.199 -7.669 -2.208 1.00 . A A . 154 ASN N 1 1
13 40392 1 1 154 ASN ND2 N 16.652 -8.359 1.495 1.00 . A A . 154 ASN ND2 1 1
13 40393 1 1 154 ASN O O 18.010 -9.823 -2.704 1.00 . A A . 154 ASN O 1 1
13 40394 1 1 154 ASN OD1 O 14.525 -8.076 1.086 1.00 . A A . 154 ASN OD1 1 1
13 40395 1 1 155 ASP C C 17.443 -9.730 -5.768 1.00 . A A . 155 ASP C 1 1
13 40396 1 1 155 ASP CA C 16.566 -10.587 -4.867 1.00 . A A . 155 ASP CA 1 1
13 40397 1 1 155 ASP CB C 15.387 -11.136 -5.674 1.00 . A A . 155 ASP CB 1 1
13 40398 1 1 155 ASP CG C 15.902 -12.106 -6.740 1.00 . A A . 155 ASP CG 1 1
13 40399 1 1 155 ASP H H 15.151 -9.394 -3.771 1.00 . A A . 155 ASP H 1 1
13 40400 1 1 155 ASP HA H 17.150 -11.401 -4.466 1.00 . A A . 155 ASP HA 1 1
13 40401 1 1 155 ASP HB2 H 14.712 -11.654 -5.015 1.00 . A A . 155 ASP HB2 1 1
13 40402 1 1 155 ASP HB3 H 14.868 -10.321 -6.154 1.00 . A A . 155 ASP HB3 1 1
13 40403 1 1 155 ASP N N 16.069 -9.735 -3.751 1.00 . A A . 155 ASP N 1 1
13 40404 1 1 155 ASP O O 18.525 -10.130 -6.155 1.00 . A A . 155 ASP O 1 1
13 40405 1 1 155 ASP OD1 O 16.598 -11.656 -7.636 1.00 . A A . 155 ASP OD1 1 1
13 40406 1 1 155 ASP OD2 O 15.593 -13.282 -6.642 1.00 . A A . 155 ASP OD2 1 1
13 40407 1 1 156 TYR C C 19.206 -7.488 -6.322 1.00 . A A . 156 TYR C 1 1
13 40408 1 1 156 TYR CA C 17.814 -7.622 -6.944 1.00 . A A . 156 TYR CA 1 1
13 40409 1 1 156 TYR CB C 17.147 -6.237 -6.995 1.00 . A A . 156 TYR CB 1 1
13 40410 1 1 156 TYR CD1 C 18.672 -5.824 -9.015 1.00 . A A . 156 TYR CD1 1 1
13 40411 1 1 156 TYR CD2 C 16.812 -4.320 -8.603 1.00 . A A . 156 TYR CD2 1 1
13 40412 1 1 156 TYR CE1 C 19.026 -5.076 -10.144 1.00 . A A . 156 TYR CE1 1 1
13 40413 1 1 156 TYR CE2 C 17.170 -3.573 -9.731 1.00 . A A . 156 TYR CE2 1 1
13 40414 1 1 156 TYR CG C 17.559 -5.449 -8.237 1.00 . A A . 156 TYR CG 1 1
13 40415 1 1 156 TYR CZ C 18.275 -3.951 -10.501 1.00 . A A . 156 TYR CZ 1 1
13 40416 1 1 156 TYR H H 16.125 -8.232 -5.749 1.00 . A A . 156 TYR H 1 1
13 40417 1 1 156 TYR HA H 17.895 -8.028 -7.942 1.00 . A A . 156 TYR HA 1 1
13 40418 1 1 156 TYR HB2 H 16.075 -6.363 -7.000 1.00 . A A . 156 TYR HB2 1 1
13 40419 1 1 156 TYR HB3 H 17.431 -5.680 -6.115 1.00 . A A . 156 TYR HB3 1 1
13 40420 1 1 156 TYR HD1 H 19.254 -6.691 -8.741 1.00 . A A . 156 TYR HD1 1 1
13 40421 1 1 156 TYR HD2 H 15.957 -4.027 -8.010 1.00 . A A . 156 TYR HD2 1 1
13 40422 1 1 156 TYR HE1 H 19.879 -5.367 -10.739 1.00 . A A . 156 TYR HE1 1 1
13 40423 1 1 156 TYR HE2 H 16.592 -2.704 -10.008 1.00 . A A . 156 TYR HE2 1 1
13 40424 1 1 156 TYR HH H 18.895 -3.824 -12.303 1.00 . A A . 156 TYR HH 1 1
13 40425 1 1 156 TYR N N 16.996 -8.534 -6.088 1.00 . A A . 156 TYR N 1 1
13 40426 1 1 156 TYR O O 20.192 -7.893 -6.897 1.00 . A A . 156 TYR O 1 1
13 40427 1 1 156 TYR OH O 18.626 -3.212 -11.614 1.00 . A A . 156 TYR OH 1 1
13 40428 1 1 157 LYS C C 20.316 -5.836 -3.215 1.00 . A A . 157 LYS C 1 1
13 40429 1 1 157 LYS CA C 20.558 -6.796 -4.380 1.00 . A A . 157 LYS CA 1 1
13 40430 1 1 157 LYS CB C 21.679 -6.240 -5.281 1.00 . A A . 157 LYS CB 1 1
13 40431 1 1 157 LYS CD C 22.605 -8.554 -5.690 1.00 . A A . 157 LYS CD 1 1
13 40432 1 1 157 LYS CE C 22.809 -8.613 -7.206 1.00 . A A . 157 LYS CE 1 1
13 40433 1 1 157 LYS CG C 22.922 -7.142 -5.188 1.00 . A A . 157 LYS CG 1 1
13 40434 1 1 157 LYS H H 18.423 -6.672 -4.689 1.00 . A A . 157 LYS H 1 1
13 40435 1 1 157 LYS HA H 20.852 -7.757 -3.982 1.00 . A A . 157 LYS HA 1 1
13 40436 1 1 157 LYS HB2 H 21.343 -6.191 -6.303 1.00 . A A . 157 LYS HB2 1 1
13 40437 1 1 157 LYS HB3 H 21.943 -5.252 -4.949 1.00 . A A . 157 LYS HB3 1 1
13 40438 1 1 157 LYS HD2 H 23.267 -9.260 -5.212 1.00 . A A . 157 LYS HD2 1 1
13 40439 1 1 157 LYS HD3 H 21.584 -8.805 -5.455 1.00 . A A . 157 LYS HD3 1 1
13 40440 1 1 157 LYS HE2 H 22.318 -7.770 -7.667 1.00 . A A . 157 LYS HE2 1 1
13 40441 1 1 157 LYS HE3 H 23.865 -8.580 -7.427 1.00 . A A . 157 LYS HE3 1 1
13 40442 1 1 157 LYS HG2 H 23.713 -6.722 -5.790 1.00 . A A . 157 LYS HG2 1 1
13 40443 1 1 157 LYS HG3 H 23.247 -7.195 -4.159 1.00 . A A . 157 LYS HG3 1 1
13 40444 1 1 157 LYS HZ1 H 22.583 -10.047 -8.699 1.00 . A A . 157 LYS HZ1 1 1
13 40445 1 1 157 LYS HZ2 H 21.191 -9.802 -7.755 1.00 . A A . 157 LYS HZ2 1 1
13 40446 1 1 157 LYS HZ3 H 22.506 -10.672 -7.123 1.00 . A A . 157 LYS HZ3 1 1
13 40447 1 1 157 LYS N N 19.261 -6.953 -5.124 1.00 . A A . 157 LYS N 1 1
13 40448 1 1 157 LYS NZ N 22.229 -9.879 -7.735 1.00 . A A . 157 LYS NZ 1 1
13 40449 1 1 157 LYS O O 20.309 -4.630 -3.379 1.00 . A A . 157 LYS O 1 1
13 40450 1 1 158 GLU C C 20.721 -4.305 -0.720 1.00 . A A . 158 GLU C 1 1
13 40451 1 1 158 GLU CA C 19.811 -5.544 -0.827 1.00 . A A . 158 GLU CA 1 1
13 40452 1 1 158 GLU CB C 19.998 -6.407 0.423 1.00 . A A . 158 GLU CB 1 1
13 40453 1 1 158 GLU CD C 21.353 -8.445 -0.107 1.00 . A A . 158 GLU CD 1 1
13 40454 1 1 158 GLU CG C 21.405 -7.012 0.427 1.00 . A A . 158 GLU CG 1 1
13 40455 1 1 158 GLU H H 20.087 -7.357 -1.967 1.00 . A A . 158 GLU H 1 1
13 40456 1 1 158 GLU HA H 18.786 -5.213 -0.867 1.00 . A A . 158 GLU HA 1 1
13 40457 1 1 158 GLU HB2 H 19.867 -5.795 1.304 1.00 . A A . 158 GLU HB2 1 1
13 40458 1 1 158 GLU HB3 H 19.265 -7.201 0.425 1.00 . A A . 158 GLU HB3 1 1
13 40459 1 1 158 GLU HG2 H 22.055 -6.417 -0.199 1.00 . A A . 158 GLU HG2 1 1
13 40460 1 1 158 GLU HG3 H 21.789 -7.020 1.436 1.00 . A A . 158 GLU HG3 1 1
13 40461 1 1 158 GLU N N 20.093 -6.378 -2.044 1.00 . A A . 158 GLU N 1 1
13 40462 1 1 158 GLU O O 20.346 -3.326 -0.103 1.00 . A A . 158 GLU O 1 1
13 40463 1 1 158 GLU OE1 O 20.541 -8.702 -0.981 1.00 . A A . 158 GLU OE1 1 1
13 40464 1 1 158 GLU OE2 O 22.126 -9.262 0.367 1.00 . A A . 158 GLU OE2 1 1
13 40465 1 1 159 ASN C C 23.565 -2.916 -2.490 1.00 . A A . 159 ASN C 1 1
13 40466 1 1 159 ASN CA C 22.794 -3.135 -1.187 1.00 . A A . 159 ASN CA 1 1
13 40467 1 1 159 ASN CB C 23.783 -3.342 -0.038 1.00 . A A . 159 ASN CB 1 1
13 40468 1 1 159 ASN CG C 24.185 -1.985 0.542 1.00 . A A . 159 ASN CG 1 1
13 40469 1 1 159 ASN H H 22.199 -5.127 -1.781 1.00 . A A . 159 ASN H 1 1
13 40470 1 1 159 ASN HA H 22.191 -2.258 -0.984 1.00 . A A . 159 ASN HA 1 1
13 40471 1 1 159 ASN HB2 H 23.319 -3.941 0.732 1.00 . A A . 159 ASN HB2 1 1
13 40472 1 1 159 ASN HB3 H 24.662 -3.848 -0.408 1.00 . A A . 159 ASN HB3 1 1
13 40473 1 1 159 ASN HD21 H 25.953 -1.962 -0.363 1.00 . A A . 159 ASN HD21 1 1
13 40474 1 1 159 ASN HD22 H 25.614 -0.607 0.601 1.00 . A A . 159 ASN HD22 1 1
13 40475 1 1 159 ASN N N 21.900 -4.330 -1.294 1.00 . A A . 159 ASN N 1 1
13 40476 1 1 159 ASN ND2 N 25.347 -1.476 0.234 1.00 . A A . 159 ASN ND2 1 1
13 40477 1 1 159 ASN O O 24.703 -2.483 -2.475 1.00 . A A . 159 ASN O 1 1
13 40478 1 1 159 ASN OD1 O 23.434 -1.381 1.282 1.00 . A A . 159 ASN OD1 1 1
13 40479 1 1 160 ASN C C 22.715 -2.326 -5.922 1.00 . A A . 160 ASN C 1 1
13 40480 1 1 160 ASN CA C 23.666 -2.977 -4.917 1.00 . A A . 160 ASN CA 1 1
13 40481 1 1 160 ASN CB C 24.168 -4.308 -5.467 1.00 . A A . 160 ASN CB 1 1
13 40482 1 1 160 ASN CG C 25.494 -4.095 -6.202 1.00 . A A . 160 ASN CG 1 1
13 40483 1 1 160 ASN H H 22.033 -3.533 -3.605 1.00 . A A . 160 ASN H 1 1
13 40484 1 1 160 ASN HA H 24.508 -2.324 -4.755 1.00 . A A . 160 ASN HA 1 1
13 40485 1 1 160 ASN HB2 H 24.315 -4.999 -4.652 1.00 . A A . 160 ASN HB2 1 1
13 40486 1 1 160 ASN HB3 H 23.440 -4.706 -6.155 1.00 . A A . 160 ASN HB3 1 1
13 40487 1 1 160 ASN HD21 H 26.579 -4.103 -4.539 1.00 . A A . 160 ASN HD21 1 1
13 40488 1 1 160 ASN HD22 H 27.455 -3.885 -5.975 1.00 . A A . 160 ASN HD22 1 1
13 40489 1 1 160 ASN N N 22.957 -3.193 -3.617 1.00 . A A . 160 ASN N 1 1
13 40490 1 1 160 ASN ND2 N 26.601 -4.022 -5.515 1.00 . A A . 160 ASN ND2 1 1
13 40491 1 1 160 ASN O O 23.078 -1.399 -6.621 1.00 . A A . 160 ASN O 1 1
13 40492 1 1 160 ASN OD1 O 25.522 -3.994 -7.412 1.00 . A A . 160 ASN OD1 1 1
13 40493 1 1 161 ALA C C 19.769 -1.056 -6.242 1.00 . A A . 161 ALA C 1 1
13 40494 1 1 161 ALA CA C 20.508 -2.206 -6.933 1.00 . A A . 161 ALA CA 1 1
13 40495 1 1 161 ALA CB C 19.506 -3.277 -7.361 1.00 . A A . 161 ALA CB 1 1
13 40496 1 1 161 ALA H H 21.226 -3.534 -5.410 1.00 . A A . 161 ALA H 1 1
13 40497 1 1 161 ALA HA H 21.024 -1.828 -7.804 1.00 . A A . 161 ALA HA 1 1
13 40498 1 1 161 ALA HB1 H 19.281 -3.916 -6.519 1.00 . A A . 161 ALA HB1 1 1
13 40499 1 1 161 ALA HB2 H 19.932 -3.867 -8.157 1.00 . A A . 161 ALA HB2 1 1
13 40500 1 1 161 ALA HB3 H 18.599 -2.805 -7.707 1.00 . A A . 161 ALA HB3 1 1
13 40501 1 1 161 ALA N N 21.497 -2.798 -5.991 1.00 . A A . 161 ALA N 1 1
13 40502 1 1 161 ALA O O 19.176 -0.219 -6.890 1.00 . A A . 161 ALA O 1 1
13 40503 1 1 162 THR C C 19.724 1.433 -4.610 1.00 . A A . 162 THR C 1 1
13 40504 1 1 162 THR CA C 19.110 0.092 -4.192 1.00 . A A . 162 THR CA 1 1
13 40505 1 1 162 THR CB C 19.288 -0.120 -2.681 1.00 . A A . 162 THR CB 1 1
13 40506 1 1 162 THR CG2 C 17.985 0.232 -1.958 1.00 . A A . 162 THR CG2 1 1
13 40507 1 1 162 THR H H 20.286 -1.691 -4.425 1.00 . A A . 162 THR H 1 1
13 40508 1 1 162 THR HA H 18.059 0.085 -4.439 1.00 . A A . 162 THR HA 1 1
13 40509 1 1 162 THR HB H 20.081 0.512 -2.314 1.00 . A A . 162 THR HB 1 1
13 40510 1 1 162 THR HG1 H 20.550 -1.523 -2.207 1.00 . A A . 162 THR HG1 1 1
13 40511 1 1 162 THR HG21 H 17.288 -0.588 -2.054 1.00 . A A . 162 THR HG21 1 1
13 40512 1 1 162 THR HG22 H 17.555 1.118 -2.399 1.00 . A A . 162 THR HG22 1 1
13 40513 1 1 162 THR HG23 H 18.189 0.411 -0.913 1.00 . A A . 162 THR HG23 1 1
13 40514 1 1 162 THR N N 19.802 -1.006 -4.929 1.00 . A A . 162 THR N 1 1
13 40515 1 1 162 THR O O 19.023 2.376 -4.946 1.00 . A A . 162 THR O 1 1
13 40516 1 1 162 THR OG1 O 19.616 -1.480 -2.426 1.00 . A A . 162 THR OG1 1 1
13 40517 1 1 163 SER C C 21.347 3.059 -6.493 1.00 . A A . 163 SER C 1 1
13 40518 1 1 163 SER CA C 21.707 2.777 -5.035 1.00 . A A . 163 SER CA 1 1
13 40519 1 1 163 SER CB C 23.223 2.619 -4.901 1.00 . A A . 163 SER CB 1 1
13 40520 1 1 163 SER H H 21.571 0.736 -4.360 1.00 . A A . 163 SER H 1 1
13 40521 1 1 163 SER HA H 21.370 3.593 -4.412 1.00 . A A . 163 SER HA 1 1
13 40522 1 1 163 SER HB2 H 23.495 1.589 -5.063 1.00 . A A . 163 SER HB2 1 1
13 40523 1 1 163 SER HB3 H 23.715 3.239 -5.640 1.00 . A A . 163 SER HB3 1 1
13 40524 1 1 163 SER HG H 23.150 2.461 -2.964 1.00 . A A . 163 SER HG 1 1
13 40525 1 1 163 SER N N 21.033 1.514 -4.616 1.00 . A A . 163 SER N 1 1
13 40526 1 1 163 SER O O 21.164 4.193 -6.892 1.00 . A A . 163 SER O 1 1
13 40527 1 1 163 SER OG O 23.622 3.010 -3.595 1.00 . A A . 163 SER OG 1 1
13 40528 1 1 164 GLU C C 19.373 2.617 -8.777 1.00 . A A . 164 GLU C 1 1
13 40529 1 1 164 GLU CA C 20.843 2.204 -8.711 1.00 . A A . 164 GLU CA 1 1
13 40530 1 1 164 GLU CB C 21.045 0.890 -9.468 1.00 . A A . 164 GLU CB 1 1
13 40531 1 1 164 GLU CD C 23.450 1.398 -9.939 1.00 . A A . 164 GLU CD 1 1
13 40532 1 1 164 GLU CG C 22.487 0.408 -9.279 1.00 . A A . 164 GLU CG 1 1
13 40533 1 1 164 GLU H H 21.354 1.120 -6.925 1.00 . A A . 164 GLU H 1 1
13 40534 1 1 164 GLU HA H 21.457 2.976 -9.152 1.00 . A A . 164 GLU HA 1 1
13 40535 1 1 164 GLU HB2 H 20.364 0.145 -9.085 1.00 . A A . 164 GLU HB2 1 1
13 40536 1 1 164 GLU HB3 H 20.856 1.046 -10.519 1.00 . A A . 164 GLU HB3 1 1
13 40537 1 1 164 GLU HG2 H 22.707 0.338 -8.225 1.00 . A A . 164 GLU HG2 1 1
13 40538 1 1 164 GLU HG3 H 22.604 -0.562 -9.737 1.00 . A A . 164 GLU HG3 1 1
13 40539 1 1 164 GLU N N 21.219 2.022 -7.282 1.00 . A A . 164 GLU N 1 1
13 40540 1 1 164 GLU O O 18.962 3.341 -9.663 1.00 . A A . 164 GLU O 1 1
13 40541 1 1 164 GLU OE1 O 23.465 1.457 -11.158 1.00 . A A . 164 GLU OE1 1 1
13 40542 1 1 164 GLU OE2 O 24.154 2.080 -9.214 1.00 . A A . 164 GLU OE2 1 1
13 40543 1 1 165 TYR C C 17.039 4.060 -7.607 1.00 . A A . 165 TYR C 1 1
13 40544 1 1 165 TYR CA C 17.139 2.549 -7.811 1.00 . A A . 165 TYR CA 1 1
13 40545 1 1 165 TYR CB C 16.436 1.835 -6.651 1.00 . A A . 165 TYR CB 1 1
13 40546 1 1 165 TYR CD1 C 14.882 0.625 -8.229 1.00 . A A . 165 TYR CD1 1 1
13 40547 1 1 165 TYR CD2 C 16.043 -0.651 -6.525 1.00 . A A . 165 TYR CD2 1 1
13 40548 1 1 165 TYR CE1 C 14.265 -0.546 -8.684 1.00 . A A . 165 TYR CE1 1 1
13 40549 1 1 165 TYR CE2 C 15.427 -1.821 -6.981 1.00 . A A . 165 TYR CE2 1 1
13 40550 1 1 165 TYR CG C 15.772 0.572 -7.149 1.00 . A A . 165 TYR CG 1 1
13 40551 1 1 165 TYR CZ C 14.538 -1.770 -8.060 1.00 . A A . 165 TYR CZ 1 1
13 40552 1 1 165 TYR H H 18.941 1.600 -7.121 1.00 . A A . 165 TYR H 1 1
13 40553 1 1 165 TYR HA H 16.674 2.271 -8.746 1.00 . A A . 165 TYR HA 1 1
13 40554 1 1 165 TYR HB2 H 17.162 1.581 -5.893 1.00 . A A . 165 TYR HB2 1 1
13 40555 1 1 165 TYR HB3 H 15.688 2.488 -6.225 1.00 . A A . 165 TYR HB3 1 1
13 40556 1 1 165 TYR HD1 H 14.671 1.568 -8.710 1.00 . A A . 165 TYR HD1 1 1
13 40557 1 1 165 TYR HD2 H 16.728 -0.692 -5.692 1.00 . A A . 165 TYR HD2 1 1
13 40558 1 1 165 TYR HE1 H 13.580 -0.507 -9.517 1.00 . A A . 165 TYR HE1 1 1
13 40559 1 1 165 TYR HE2 H 15.637 -2.765 -6.499 1.00 . A A . 165 TYR HE2 1 1
13 40560 1 1 165 TYR HH H 14.488 -3.307 -9.192 1.00 . A A . 165 TYR HH 1 1
13 40561 1 1 165 TYR N N 18.580 2.174 -7.830 1.00 . A A . 165 TYR N 1 1
13 40562 1 1 165 TYR O O 16.391 4.761 -8.361 1.00 . A A . 165 TYR O 1 1
13 40563 1 1 165 TYR OH O 13.930 -2.925 -8.510 1.00 . A A . 165 TYR OH 1 1
13 40564 1 1 166 ARG C C 18.279 6.782 -7.516 1.00 . A A . 166 ARG C 1 1
13 40565 1 1 166 ARG CA C 17.662 6.037 -6.329 1.00 . A A . 166 ARG CA 1 1
13 40566 1 1 166 ARG CB C 18.464 6.346 -5.063 1.00 . A A . 166 ARG CB 1 1
13 40567 1 1 166 ARG CD C 18.717 8.834 -4.990 1.00 . A A . 166 ARG CD 1 1
13 40568 1 1 166 ARG CG C 17.942 7.639 -4.431 1.00 . A A . 166 ARG CG 1 1
13 40569 1 1 166 ARG CZ C 16.829 10.384 -5.256 1.00 . A A . 166 ARG CZ 1 1
13 40570 1 1 166 ARG H H 18.222 3.974 -6.006 1.00 . A A . 166 ARG H 1 1
13 40571 1 1 166 ARG HA H 16.639 6.355 -6.196 1.00 . A A . 166 ARG HA 1 1
13 40572 1 1 166 ARG HB2 H 18.357 5.533 -4.361 1.00 . A A . 166 ARG HB2 1 1
13 40573 1 1 166 ARG HB3 H 19.506 6.468 -5.318 1.00 . A A . 166 ARG HB3 1 1
13 40574 1 1 166 ARG HD2 H 19.699 8.870 -4.542 1.00 . A A . 166 ARG HD2 1 1
13 40575 1 1 166 ARG HD3 H 18.813 8.733 -6.061 1.00 . A A . 166 ARG HD3 1 1
13 40576 1 1 166 ARG HE H 18.353 10.720 -4.019 1.00 . A A . 166 ARG HE 1 1
13 40577 1 1 166 ARG HG2 H 16.892 7.751 -4.657 1.00 . A A . 166 ARG HG2 1 1
13 40578 1 1 166 ARG HG3 H 18.077 7.595 -3.360 1.00 . A A . 166 ARG HG3 1 1
13 40579 1 1 166 ARG HH11 H 16.738 8.727 -6.397 1.00 . A A . 166 ARG HH11 1 1
13 40580 1 1 166 ARG HH12 H 15.414 9.826 -6.566 1.00 . A A . 166 ARG HH12 1 1
13 40581 1 1 166 ARG HH21 H 16.621 12.115 -4.272 1.00 . A A . 166 ARG HH21 1 1
13 40582 1 1 166 ARG HH22 H 15.347 11.724 -5.377 1.00 . A A . 166 ARG HH22 1 1
13 40583 1 1 166 ARG N N 17.697 4.566 -6.592 1.00 . A A . 166 ARG N 1 1
13 40584 1 1 166 ARG NE N 17.978 10.096 -4.674 1.00 . A A . 166 ARG NE 1 1
13 40585 1 1 166 ARG NH1 N 16.286 9.581 -6.143 1.00 . A A . 166 ARG NH1 1 1
13 40586 1 1 166 ARG NH2 N 16.218 11.494 -4.944 1.00 . A A . 166 ARG NH2 1 1
13 40587 1 1 166 ARG O O 17.706 7.723 -8.040 1.00 . A A . 166 ARG O 1 1
13 40588 1 1 167 ILE C C 19.230 6.915 -10.337 1.00 . A A . 167 ILE C 1 1
13 40589 1 1 167 ILE CA C 20.116 7.038 -9.093 1.00 . A A . 167 ILE CA 1 1
13 40590 1 1 167 ILE CB C 21.482 6.391 -9.332 1.00 . A A . 167 ILE CB 1 1
13 40591 1 1 167 ILE CD1 C 23.654 5.859 -8.229 1.00 . A A . 167 ILE CD1 1 1
13 40592 1 1 167 ILE CG1 C 22.348 6.632 -8.096 1.00 . A A . 167 ILE CG1 1 1
13 40593 1 1 167 ILE CG2 C 22.164 7.019 -10.554 1.00 . A A . 167 ILE CG2 1 1
13 40594 1 1 167 ILE H H 19.883 5.606 -7.501 1.00 . A A . 167 ILE H 1 1
13 40595 1 1 167 ILE HA H 20.256 8.079 -8.858 1.00 . A A . 167 ILE HA 1 1
13 40596 1 1 167 ILE HB H 21.360 5.330 -9.487 1.00 . A A . 167 ILE HB 1 1
13 40597 1 1 167 ILE HD11 H 23.455 4.894 -8.667 1.00 . A A . 167 ILE HD11 1 1
13 40598 1 1 167 ILE HD12 H 24.093 5.729 -7.252 1.00 . A A . 167 ILE HD12 1 1
13 40599 1 1 167 ILE HD13 H 24.334 6.410 -8.860 1.00 . A A . 167 ILE HD13 1 1
13 40600 1 1 167 ILE HG12 H 22.563 7.688 -8.009 1.00 . A A . 167 ILE HG12 1 1
13 40601 1 1 167 ILE HG13 H 21.821 6.300 -7.215 1.00 . A A . 167 ILE HG13 1 1
13 40602 1 1 167 ILE HG21 H 23.235 7.016 -10.410 1.00 . A A . 167 ILE HG21 1 1
13 40603 1 1 167 ILE HG22 H 21.820 8.035 -10.676 1.00 . A A . 167 ILE HG22 1 1
13 40604 1 1 167 ILE HG23 H 21.918 6.447 -11.436 1.00 . A A . 167 ILE HG23 1 1
13 40605 1 1 167 ILE N N 19.446 6.365 -7.942 1.00 . A A . 167 ILE N 1 1
13 40606 1 1 167 ILE O O 19.223 7.783 -11.190 1.00 . A A . 167 ILE O 1 1
13 40607 1 1 168 GLU C C 16.427 6.700 -11.469 1.00 . A A . 168 GLU C 1 1
13 40608 1 1 168 GLU CA C 17.565 5.690 -11.606 1.00 . A A . 168 GLU CA 1 1
13 40609 1 1 168 GLU CB C 16.996 4.270 -11.623 1.00 . A A . 168 GLU CB 1 1
13 40610 1 1 168 GLU CD C 17.091 3.637 -14.038 1.00 . A A . 168 GLU CD 1 1
13 40611 1 1 168 GLU CG C 16.171 4.065 -12.894 1.00 . A A . 168 GLU CG 1 1
13 40612 1 1 168 GLU H H 18.481 5.179 -9.725 1.00 . A A . 168 GLU H 1 1
13 40613 1 1 168 GLU HA H 18.112 5.879 -12.518 1.00 . A A . 168 GLU HA 1 1
13 40614 1 1 168 GLU HB2 H 17.808 3.557 -11.602 1.00 . A A . 168 GLU HB2 1 1
13 40615 1 1 168 GLU HB3 H 16.366 4.123 -10.759 1.00 . A A . 168 GLU HB3 1 1
13 40616 1 1 168 GLU HG2 H 15.428 3.299 -12.721 1.00 . A A . 168 GLU HG2 1 1
13 40617 1 1 168 GLU HG3 H 15.679 4.990 -13.157 1.00 . A A . 168 GLU HG3 1 1
13 40618 1 1 168 GLU N N 18.469 5.856 -10.433 1.00 . A A . 168 GLU N 1 1
13 40619 1 1 168 GLU O O 15.960 7.268 -12.439 1.00 . A A . 168 GLU O 1 1
13 40620 1 1 168 GLU OE1 O 18.179 4.179 -14.132 1.00 . A A . 168 GLU OE1 1 1
13 40621 1 1 168 GLU OE2 O 16.692 2.772 -14.801 1.00 . A A . 168 GLU OE2 1 1
13 40622 1 1 169 VAL C C 15.355 9.304 -10.424 1.00 . A A . 169 VAL C 1 1
13 40623 1 1 169 VAL CA C 14.891 7.905 -10.015 1.00 . A A . 169 VAL CA 1 1
13 40624 1 1 169 VAL CB C 14.526 7.898 -8.527 1.00 . A A . 169 VAL CB 1 1
13 40625 1 1 169 VAL CG1 C 13.345 8.840 -8.274 1.00 . A A . 169 VAL CG1 1 1
13 40626 1 1 169 VAL CG2 C 14.146 6.474 -8.104 1.00 . A A . 169 VAL CG2 1 1
13 40627 1 1 169 VAL H H 16.396 6.457 -9.496 1.00 . A A . 169 VAL H 1 1
13 40628 1 1 169 VAL HA H 14.027 7.626 -10.600 1.00 . A A . 169 VAL HA 1 1
13 40629 1 1 169 VAL HB H 15.378 8.229 -7.950 1.00 . A A . 169 VAL HB 1 1
13 40630 1 1 169 VAL HG11 H 13.024 8.747 -7.248 1.00 . A A . 169 VAL HG11 1 1
13 40631 1 1 169 VAL HG12 H 12.528 8.579 -8.931 1.00 . A A . 169 VAL HG12 1 1
13 40632 1 1 169 VAL HG13 H 13.649 9.858 -8.466 1.00 . A A . 169 VAL HG13 1 1
13 40633 1 1 169 VAL HG21 H 13.074 6.403 -7.990 1.00 . A A . 169 VAL HG21 1 1
13 40634 1 1 169 VAL HG22 H 14.621 6.240 -7.163 1.00 . A A . 169 VAL HG22 1 1
13 40635 1 1 169 VAL HG23 H 14.474 5.771 -8.856 1.00 . A A . 169 VAL HG23 1 1
13 40636 1 1 169 VAL N N 15.990 6.929 -10.256 1.00 . A A . 169 VAL N 1 1
13 40637 1 1 169 VAL O O 14.727 9.955 -11.230 1.00 . A A . 169 VAL O 1 1
13 40638 1 1 170 VAL C C 17.315 11.176 -11.720 1.00 . A A . 170 VAL C 1 1
13 40639 1 1 170 VAL CA C 16.942 11.138 -10.230 1.00 . A A . 170 VAL CA 1 1
13 40640 1 1 170 VAL CB C 18.162 11.488 -9.360 1.00 . A A . 170 VAL CB 1 1
13 40641 1 1 170 VAL CG1 C 19.237 10.413 -9.517 1.00 . A A . 170 VAL CG1 1 1
13 40642 1 1 170 VAL CG2 C 18.740 12.849 -9.776 1.00 . A A . 170 VAL CG2 1 1
13 40643 1 1 170 VAL H H 16.934 9.227 -9.214 1.00 . A A . 170 VAL H 1 1
13 40644 1 1 170 VAL HA H 16.156 11.857 -10.044 1.00 . A A . 170 VAL HA 1 1
13 40645 1 1 170 VAL HB H 17.856 11.531 -8.324 1.00 . A A . 170 VAL HB 1 1
13 40646 1 1 170 VAL HG11 H 19.962 10.730 -10.252 1.00 . A A . 170 VAL HG11 1 1
13 40647 1 1 170 VAL HG12 H 18.781 9.491 -9.836 1.00 . A A . 170 VAL HG12 1 1
13 40648 1 1 170 VAL HG13 H 19.729 10.260 -8.568 1.00 . A A . 170 VAL HG13 1 1
13 40649 1 1 170 VAL HG21 H 18.964 12.835 -10.833 1.00 . A A . 170 VAL HG21 1 1
13 40650 1 1 170 VAL HG22 H 19.645 13.041 -9.220 1.00 . A A . 170 VAL HG22 1 1
13 40651 1 1 170 VAL HG23 H 18.018 13.625 -9.572 1.00 . A A . 170 VAL HG23 1 1
13 40652 1 1 170 VAL N N 16.446 9.772 -9.870 1.00 . A A . 170 VAL N 1 1
13 40653 1 1 170 VAL O O 17.107 12.170 -12.390 1.00 . A A . 170 VAL O 1 1
13 40654 1 1 171 LYS C C 17.042 10.258 -14.582 1.00 . A A . 171 LYS C 1 1
13 40655 1 1 171 LYS CA C 18.273 10.090 -13.678 1.00 . A A . 171 LYS CA 1 1
13 40656 1 1 171 LYS CB C 18.951 8.754 -13.989 1.00 . A A . 171 LYS CB 1 1
13 40657 1 1 171 LYS CD C 20.462 7.565 -15.584 1.00 . A A . 171 LYS CD 1 1
13 40658 1 1 171 LYS CE C 21.596 7.505 -14.556 1.00 . A A . 171 LYS CE 1 1
13 40659 1 1 171 LYS CG C 19.628 8.828 -15.358 1.00 . A A . 171 LYS CG 1 1
13 40660 1 1 171 LYS H H 18.042 9.327 -11.673 1.00 . A A . 171 LYS H 1 1
13 40661 1 1 171 LYS HA H 18.967 10.893 -13.868 1.00 . A A . 171 LYS HA 1 1
13 40662 1 1 171 LYS HB2 H 19.693 8.545 -13.233 1.00 . A A . 171 LYS HB2 1 1
13 40663 1 1 171 LYS HB3 H 18.212 7.967 -13.998 1.00 . A A . 171 LYS HB3 1 1
13 40664 1 1 171 LYS HD2 H 19.831 6.695 -15.475 1.00 . A A . 171 LYS HD2 1 1
13 40665 1 1 171 LYS HD3 H 20.881 7.584 -16.579 1.00 . A A . 171 LYS HD3 1 1
13 40666 1 1 171 LYS HE2 H 21.819 8.503 -14.207 1.00 . A A . 171 LYS HE2 1 1
13 40667 1 1 171 LYS HE3 H 21.292 6.893 -13.719 1.00 . A A . 171 LYS HE3 1 1
13 40668 1 1 171 LYS HG2 H 18.874 8.907 -16.129 1.00 . A A . 171 LYS HG2 1 1
13 40669 1 1 171 LYS HG3 H 20.273 9.694 -15.395 1.00 . A A . 171 LYS HG3 1 1
13 40670 1 1 171 LYS HZ1 H 22.534 6.260 -15.945 1.00 . A A . 171 LYS HZ1 1 1
13 40671 1 1 171 LYS HZ2 H 23.358 6.395 -14.467 1.00 . A A . 171 LYS HZ2 1 1
13 40672 1 1 171 LYS HZ3 H 23.401 7.674 -15.585 1.00 . A A . 171 LYS HZ3 1 1
13 40673 1 1 171 LYS N N 17.874 10.112 -12.237 1.00 . A A . 171 LYS N 1 1
13 40674 1 1 171 LYS NZ N 22.814 6.914 -15.186 1.00 . A A . 171 LYS NZ 1 1
13 40675 1 1 171 LYS O O 16.907 11.247 -15.278 1.00 . A A . 171 LYS O 1 1
13 40676 1 1 172 ARG C C 13.820 10.188 -14.777 1.00 . A A . 172 ARG C 1 1
13 40677 1 1 172 ARG CA C 14.940 9.378 -15.457 1.00 . A A . 172 ARG CA 1 1
13 40678 1 1 172 ARG CB C 14.431 7.962 -15.747 1.00 . A A . 172 ARG CB 1 1
13 40679 1 1 172 ARG CD C 16.415 6.921 -16.856 1.00 . A A . 172 ARG CD 1 1
13 40680 1 1 172 ARG CG C 15.006 7.472 -17.079 1.00 . A A . 172 ARG CG 1 1
13 40681 1 1 172 ARG CZ C 16.818 6.015 -19.103 1.00 . A A . 172 ARG CZ 1 1
13 40682 1 1 172 ARG H H 16.299 8.503 -14.023 1.00 . A A . 172 ARG H 1 1
13 40683 1 1 172 ARG HA H 15.204 9.855 -16.390 1.00 . A A . 172 ARG HA 1 1
13 40684 1 1 172 ARG HB2 H 14.745 7.299 -14.953 1.00 . A A . 172 ARG HB2 1 1
13 40685 1 1 172 ARG HB3 H 13.353 7.969 -15.805 1.00 . A A . 172 ARG HB3 1 1
13 40686 1 1 172 ARG HD2 H 17.139 7.705 -17.023 1.00 . A A . 172 ARG HD2 1 1
13 40687 1 1 172 ARG HD3 H 16.505 6.559 -15.843 1.00 . A A . 172 ARG HD3 1 1
13 40688 1 1 172 ARG HE H 16.722 4.881 -17.470 1.00 . A A . 172 ARG HE 1 1
13 40689 1 1 172 ARG HG2 H 14.372 6.693 -17.478 1.00 . A A . 172 ARG HG2 1 1
13 40690 1 1 172 ARG HG3 H 15.049 8.295 -17.776 1.00 . A A . 172 ARG HG3 1 1
13 40691 1 1 172 ARG HH11 H 16.590 8.015 -19.020 1.00 . A A . 172 ARG HH11 1 1
13 40692 1 1 172 ARG HH12 H 16.873 7.359 -20.594 1.00 . A A . 172 ARG HH12 1 1
13 40693 1 1 172 ARG HH21 H 17.086 4.076 -19.525 1.00 . A A . 172 ARG HH21 1 1
13 40694 1 1 172 ARG HH22 H 17.151 5.154 -20.880 1.00 . A A . 172 ARG HH22 1 1
13 40695 1 1 172 ARG N N 16.157 9.293 -14.587 1.00 . A A . 172 ARG N 1 1
13 40696 1 1 172 ARG NE N 16.667 5.798 -17.811 1.00 . A A . 172 ARG NE 1 1
13 40697 1 1 172 ARG NH1 N 16.755 7.226 -19.610 1.00 . A A . 172 ARG NH1 1 1
13 40698 1 1 172 ARG NH2 N 17.035 5.004 -19.898 1.00 . A A . 172 ARG NH2 1 1
13 40699 1 1 172 ARG O O 12.735 10.288 -15.312 1.00 . A A . 172 ARG O 1 1
13 40700 1 1 173 LEU C C 11.914 12.137 -13.652 1.00 . A A . 173 LEU C 1 1
13 40701 1 1 173 LEU CA C 13.058 11.519 -12.799 1.00 . A A . 173 LEU CA 1 1
13 40702 1 1 173 LEU CB C 13.798 12.615 -11.984 1.00 . A A . 173 LEU CB 1 1
13 40703 1 1 173 LEU CD1 C 15.370 14.562 -12.063 1.00 . A A . 173 LEU CD1 1 1
13 40704 1 1 173 LEU CD2 C 14.909 13.325 -14.172 1.00 . A A . 173 LEU CD2 1 1
13 40705 1 1 173 LEU CG C 14.299 13.803 -12.846 1.00 . A A . 173 LEU CG 1 1
13 40706 1 1 173 LEU H H 14.959 10.590 -13.197 1.00 . A A . 173 LEU H 1 1
13 40707 1 1 173 LEU HA H 12.605 10.841 -12.092 1.00 . A A . 173 LEU HA 1 1
13 40708 1 1 173 LEU HB2 H 13.124 12.999 -11.234 1.00 . A A . 173 LEU HB2 1 1
13 40709 1 1 173 LEU HB3 H 14.645 12.165 -11.487 1.00 . A A . 173 LEU HB3 1 1
13 40710 1 1 173 LEU HD11 H 16.033 15.063 -12.753 1.00 . A A . 173 LEU HD11 1 1
13 40711 1 1 173 LEU HD12 H 15.937 13.866 -11.462 1.00 . A A . 173 LEU HD12 1 1
13 40712 1 1 173 LEU HD13 H 14.899 15.291 -11.421 1.00 . A A . 173 LEU HD13 1 1
13 40713 1 1 173 LEU HD21 H 15.569 12.493 -13.985 1.00 . A A . 173 LEU HD21 1 1
13 40714 1 1 173 LEU HD22 H 15.467 14.133 -14.622 1.00 . A A . 173 LEU HD22 1 1
13 40715 1 1 173 LEU HD23 H 14.119 13.017 -14.840 1.00 . A A . 173 LEU HD23 1 1
13 40716 1 1 173 LEU HG H 13.476 14.474 -13.044 1.00 . A A . 173 LEU HG 1 1
13 40717 1 1 173 LEU N N 14.075 10.726 -13.596 1.00 . A A . 173 LEU N 1 1
13 40718 1 1 173 LEU O O 11.967 13.282 -14.042 1.00 . A A . 173 LEU O 1 1
13 40719 1 1 174 PRO C C 8.616 12.319 -13.673 1.00 . A A . 174 PRO C 1 1
13 40720 1 1 174 PRO CA C 9.666 11.774 -14.654 1.00 . A A . 174 PRO CA 1 1
13 40721 1 1 174 PRO CB C 9.209 10.476 -15.310 1.00 . A A . 174 PRO CB 1 1
13 40722 1 1 174 PRO CD C 10.743 9.915 -13.458 1.00 . A A . 174 PRO CD 1 1
13 40723 1 1 174 PRO CG C 9.754 9.326 -14.471 1.00 . A A . 174 PRO CG 1 1
13 40724 1 1 174 PRO HA H 9.917 12.509 -15.402 1.00 . A A . 174 PRO HA 1 1
13 40725 1 1 174 PRO HB2 H 8.128 10.437 -15.334 1.00 . A A . 174 PRO HB2 1 1
13 40726 1 1 174 PRO HB3 H 9.602 10.411 -16.313 1.00 . A A . 174 PRO HB3 1 1
13 40727 1 1 174 PRO HD2 H 10.342 9.851 -12.455 1.00 . A A . 174 PRO HD2 1 1
13 40728 1 1 174 PRO HD3 H 11.697 9.417 -13.522 1.00 . A A . 174 PRO HD3 1 1
13 40729 1 1 174 PRO HG2 H 8.942 8.834 -13.951 1.00 . A A . 174 PRO HG2 1 1
13 40730 1 1 174 PRO HG3 H 10.265 8.618 -15.106 1.00 . A A . 174 PRO HG3 1 1
13 40731 1 1 174 PRO N N 10.878 11.350 -13.890 1.00 . A A . 174 PRO N 1 1
13 40732 1 1 174 PRO O O 8.419 13.514 -13.564 1.00 . A A . 174 PRO O 1 1
13 40733 1 1 175 ASN C C 7.489 11.509 -10.551 1.00 . A A . 175 ASN C 1 1
13 40734 1 1 175 ASN CA C 6.962 11.895 -11.934 1.00 . A A . 175 ASN CA 1 1
13 40735 1 1 175 ASN CB C 5.626 11.195 -12.195 1.00 . A A . 175 ASN CB 1 1
13 40736 1 1 175 ASN CG C 4.708 12.124 -12.992 1.00 . A A . 175 ASN CG 1 1
13 40737 1 1 175 ASN H H 8.165 10.496 -13.029 1.00 . A A . 175 ASN H 1 1
13 40738 1 1 175 ASN HA H 6.836 12.966 -11.993 1.00 . A A . 175 ASN HA 1 1
13 40739 1 1 175 ASN HB2 H 5.798 10.289 -12.758 1.00 . A A . 175 ASN HB2 1 1
13 40740 1 1 175 ASN HB3 H 5.157 10.950 -11.254 1.00 . A A . 175 ASN HB3 1 1
13 40741 1 1 175 ASN HD21 H 5.489 11.623 -14.747 1.00 . A A . 175 ASN HD21 1 1
13 40742 1 1 175 ASN HD22 H 4.237 12.768 -14.810 1.00 . A A . 175 ASN HD22 1 1
13 40743 1 1 175 ASN N N 7.969 11.448 -12.938 1.00 . A A . 175 ASN N 1 1
13 40744 1 1 175 ASN ND2 N 4.821 12.176 -14.291 1.00 . A A . 175 ASN ND2 1 1
13 40745 1 1 175 ASN O O 7.465 12.292 -9.621 1.00 . A A . 175 ASN O 1 1
13 40746 1 1 175 ASN OD1 O 3.880 12.810 -12.426 1.00 . A A . 175 ASN OD1 1 1
13 40747 1 1 176 LEU C C 9.427 10.831 -8.451 1.00 . A A . 176 LEU C 1 1
13 40748 1 1 176 LEU CA C 8.537 9.786 -9.133 1.00 . A A . 176 LEU CA 1 1
13 40749 1 1 176 LEU CB C 9.378 8.541 -9.426 1.00 . A A . 176 LEU CB 1 1
13 40750 1 1 176 LEU CD1 C 9.620 6.194 -8.628 1.00 . A A . 176 LEU CD1 1 1
13 40751 1 1 176 LEU CD2 C 10.604 8.066 -7.293 1.00 . A A . 176 LEU CD2 1 1
13 40752 1 1 176 LEU CG C 9.430 7.646 -8.188 1.00 . A A . 176 LEU CG 1 1
13 40753 1 1 176 LEU H H 7.963 9.699 -11.211 1.00 . A A . 176 LEU H 1 1
13 40754 1 1 176 LEU HA H 7.737 9.522 -8.467 1.00 . A A . 176 LEU HA 1 1
13 40755 1 1 176 LEU HB2 H 8.936 7.995 -10.245 1.00 . A A . 176 LEU HB2 1 1
13 40756 1 1 176 LEU HB3 H 10.380 8.841 -9.693 1.00 . A A . 176 LEU HB3 1 1
13 40757 1 1 176 LEU HD11 H 10.675 5.979 -8.716 1.00 . A A . 176 LEU HD11 1 1
13 40758 1 1 176 LEU HD12 H 9.141 6.042 -9.584 1.00 . A A . 176 LEU HD12 1 1
13 40759 1 1 176 LEU HD13 H 9.179 5.535 -7.895 1.00 . A A . 176 LEU HD13 1 1
13 40760 1 1 176 LEU HD21 H 10.300 8.022 -6.259 1.00 . A A . 176 LEU HD21 1 1
13 40761 1 1 176 LEU HD22 H 10.905 9.074 -7.535 1.00 . A A . 176 LEU HD22 1 1
13 40762 1 1 176 LEU HD23 H 11.438 7.398 -7.449 1.00 . A A . 176 LEU HD23 1 1
13 40763 1 1 176 LEU HG H 8.504 7.737 -7.638 1.00 . A A . 176 LEU HG 1 1
13 40764 1 1 176 LEU N N 7.973 10.295 -10.430 1.00 . A A . 176 LEU N 1 1
13 40765 1 1 176 LEU O O 10.115 11.599 -9.096 1.00 . A A . 176 LEU O 1 1
13 40766 1 1 177 LYS C C 11.174 11.065 -5.426 1.00 . A A . 177 LYS C 1 1
13 40767 1 1 177 LYS CA C 10.246 11.820 -6.385 1.00 . A A . 177 LYS CA 1 1
13 40768 1 1 177 LYS CB C 9.337 12.754 -5.584 1.00 . A A . 177 LYS CB 1 1
13 40769 1 1 177 LYS CD C 9.821 14.862 -6.836 1.00 . A A . 177 LYS CD 1 1
13 40770 1 1 177 LYS CE C 8.438 15.510 -6.909 1.00 . A A . 177 LYS CE 1 1
13 40771 1 1 177 LYS CG C 9.978 14.140 -5.496 1.00 . A A . 177 LYS CG 1 1
13 40772 1 1 177 LYS H H 8.843 10.211 -6.662 1.00 . A A . 177 LYS H 1 1
13 40773 1 1 177 LYS HA H 10.837 12.401 -7.077 1.00 . A A . 177 LYS HA 1 1
13 40774 1 1 177 LYS HB2 H 8.376 12.831 -6.076 1.00 . A A . 177 LYS HB2 1 1
13 40775 1 1 177 LYS HB3 H 9.201 12.358 -4.589 1.00 . A A . 177 LYS HB3 1 1
13 40776 1 1 177 LYS HD2 H 10.582 15.624 -6.925 1.00 . A A . 177 LYS HD2 1 1
13 40777 1 1 177 LYS HD3 H 9.927 14.152 -7.642 1.00 . A A . 177 LYS HD3 1 1
13 40778 1 1 177 LYS HE2 H 8.104 15.533 -7.936 1.00 . A A . 177 LYS HE2 1 1
13 40779 1 1 177 LYS HE3 H 7.740 14.936 -6.317 1.00 . A A . 177 LYS HE3 1 1
13 40780 1 1 177 LYS HG2 H 9.493 14.712 -4.719 1.00 . A A . 177 LYS HG2 1 1
13 40781 1 1 177 LYS HG3 H 11.028 14.037 -5.266 1.00 . A A . 177 LYS HG3 1 1
13 40782 1 1 177 LYS HZ1 H 7.686 17.440 -6.705 1.00 . A A . 177 LYS HZ1 1 1
13 40783 1 1 177 LYS HZ2 H 9.382 17.355 -6.722 1.00 . A A . 177 LYS HZ2 1 1
13 40784 1 1 177 LYS HZ3 H 8.518 16.876 -5.340 1.00 . A A . 177 LYS HZ3 1 1
13 40785 1 1 177 LYS N N 9.410 10.847 -7.144 1.00 . A A . 177 LYS N 1 1
13 40786 1 1 177 LYS NZ N 8.512 16.901 -6.378 1.00 . A A . 177 LYS NZ 1 1
13 40787 1 1 177 LYS O O 12.290 11.484 -5.182 1.00 . A A . 177 LYS O 1 1
13 40788 1 1 178 LYS C C 11.220 7.701 -3.966 1.00 . A A . 178 LYS C 1 1
13 40789 1 1 178 LYS CA C 11.581 9.192 -3.927 1.00 . A A . 178 LYS CA 1 1
13 40790 1 1 178 LYS CB C 11.365 9.732 -2.508 1.00 . A A . 178 LYS CB 1 1
13 40791 1 1 178 LYS CD C 13.749 9.526 -1.770 1.00 . A A . 178 LYS CD 1 1
13 40792 1 1 178 LYS CE C 13.847 11.021 -1.448 1.00 . A A . 178 LYS CE 1 1
13 40793 1 1 178 LYS CG C 12.319 9.034 -1.534 1.00 . A A . 178 LYS CG 1 1
13 40794 1 1 178 LYS H H 9.820 9.645 -5.079 1.00 . A A . 178 LYS H 1 1
13 40795 1 1 178 LYS HA H 12.617 9.317 -4.202 1.00 . A A . 178 LYS HA 1 1
13 40796 1 1 178 LYS HB2 H 11.555 10.796 -2.497 1.00 . A A . 178 LYS HB2 1 1
13 40797 1 1 178 LYS HB3 H 10.345 9.546 -2.206 1.00 . A A . 178 LYS HB3 1 1
13 40798 1 1 178 LYS HD2 H 14.425 8.976 -1.132 1.00 . A A . 178 LYS HD2 1 1
13 40799 1 1 178 LYS HD3 H 14.018 9.364 -2.803 1.00 . A A . 178 LYS HD3 1 1
13 40800 1 1 178 LYS HE2 H 13.901 11.584 -2.369 1.00 . A A . 178 LYS HE2 1 1
13 40801 1 1 178 LYS HE3 H 12.976 11.331 -0.888 1.00 . A A . 178 LYS HE3 1 1
13 40802 1 1 178 LYS HG2 H 12.023 9.258 -0.520 1.00 . A A . 178 LYS HG2 1 1
13 40803 1 1 178 LYS HG3 H 12.277 7.967 -1.693 1.00 . A A . 178 LYS HG3 1 1
13 40804 1 1 178 LYS HZ1 H 15.061 12.254 -0.289 1.00 . A A . 178 LYS HZ1 1 1
13 40805 1 1 178 LYS HZ2 H 15.915 11.129 -1.233 1.00 . A A . 178 LYS HZ2 1 1
13 40806 1 1 178 LYS HZ3 H 15.098 10.620 0.167 1.00 . A A . 178 LYS HZ3 1 1
13 40807 1 1 178 LYS N N 10.723 9.961 -4.875 1.00 . A A . 178 LYS N 1 1
13 40808 1 1 178 LYS NZ N 15.072 11.275 -0.640 1.00 . A A . 178 LYS NZ 1 1
13 40809 1 1 178 LYS O O 10.278 7.265 -3.331 1.00 . A A . 178 LYS O 1 1
13 40810 1 1 179 LEU C C 12.723 4.726 -3.876 1.00 . A A . 179 LEU C 1 1
13 40811 1 1 179 LEU CA C 11.706 5.446 -4.758 1.00 . A A . 179 LEU CA 1 1
13 40812 1 1 179 LEU CB C 11.850 4.953 -6.201 1.00 . A A . 179 LEU CB 1 1
13 40813 1 1 179 LEU CD1 C 10.024 3.262 -5.881 1.00 . A A . 179 LEU CD1 1 1
13 40814 1 1 179 LEU CD2 C 11.677 2.988 -7.732 1.00 . A A . 179 LEU CD2 1 1
13 40815 1 1 179 LEU CG C 11.486 3.467 -6.292 1.00 . A A . 179 LEU CG 1 1
13 40816 1 1 179 LEU H H 12.742 7.290 -5.178 1.00 . A A . 179 LEU H 1 1
13 40817 1 1 179 LEU HA H 10.707 5.245 -4.400 1.00 . A A . 179 LEU HA 1 1
13 40818 1 1 179 LEU HB2 H 11.198 5.523 -6.841 1.00 . A A . 179 LEU HB2 1 1
13 40819 1 1 179 LEU HB3 H 12.871 5.085 -6.518 1.00 . A A . 179 LEU HB3 1 1
13 40820 1 1 179 LEU HD11 H 9.449 4.135 -6.152 1.00 . A A . 179 LEU HD11 1 1
13 40821 1 1 179 LEU HD12 H 9.969 3.112 -4.812 1.00 . A A . 179 LEU HD12 1 1
13 40822 1 1 179 LEU HD13 H 9.627 2.395 -6.388 1.00 . A A . 179 LEU HD13 1 1
13 40823 1 1 179 LEU HD21 H 11.914 1.935 -7.733 1.00 . A A . 179 LEU HD21 1 1
13 40824 1 1 179 LEU HD22 H 12.484 3.540 -8.192 1.00 . A A . 179 LEU HD22 1 1
13 40825 1 1 179 LEU HD23 H 10.766 3.151 -8.290 1.00 . A A . 179 LEU HD23 1 1
13 40826 1 1 179 LEU HG H 12.130 2.899 -5.635 1.00 . A A . 179 LEU HG 1 1
13 40827 1 1 179 LEU N N 11.980 6.915 -4.691 1.00 . A A . 179 LEU N 1 1
13 40828 1 1 179 LEU O O 13.838 4.465 -4.287 1.00 . A A . 179 LEU O 1 1
13 40829 1 1 180 ASP C C 14.514 4.638 -1.510 1.00 . A A . 180 ASP C 1 1
13 40830 1 1 180 ASP CA C 13.299 3.735 -1.727 1.00 . A A . 180 ASP CA 1 1
13 40831 1 1 180 ASP CB C 13.748 2.397 -2.322 1.00 . A A . 180 ASP CB 1 1
13 40832 1 1 180 ASP CG C 14.162 1.448 -1.195 1.00 . A A . 180 ASP CG 1 1
13 40833 1 1 180 ASP H H 11.456 4.656 -2.353 1.00 . A A . 180 ASP H 1 1
13 40834 1 1 180 ASP HA H 12.807 3.563 -0.781 1.00 . A A . 180 ASP HA 1 1
13 40835 1 1 180 ASP HB2 H 12.932 1.961 -2.881 1.00 . A A . 180 ASP HB2 1 1
13 40836 1 1 180 ASP HB3 H 14.588 2.561 -2.978 1.00 . A A . 180 ASP HB3 1 1
13 40837 1 1 180 ASP N N 12.354 4.420 -2.659 1.00 . A A . 180 ASP N 1 1
13 40838 1 1 180 ASP O O 15.551 4.460 -2.120 1.00 . A A . 180 ASP O 1 1
13 40839 1 1 180 ASP OD1 O 13.579 1.536 -0.127 1.00 . A A . 180 ASP OD1 1 1
13 40840 1 1 180 ASP OD2 O 15.057 0.650 -1.420 1.00 . A A . 180 ASP OD2 1 1
13 40841 1 1 181 GLY C C 16.514 5.974 0.620 1.00 . A A . 181 GLY C 1 1
13 40842 1 1 181 GLY CA C 15.510 6.562 -0.389 1.00 . A A . 181 GLY CA 1 1
13 40843 1 1 181 GLY H H 13.520 5.737 -0.192 1.00 . A A . 181 GLY H 1 1
13 40844 1 1 181 GLY HA2 H 16.022 6.767 -1.318 1.00 . A A . 181 GLY HA2 1 1
13 40845 1 1 181 GLY HA3 H 15.112 7.484 0.007 1.00 . A A . 181 GLY HA3 1 1
13 40846 1 1 181 GLY N N 14.379 5.616 -0.653 1.00 . A A . 181 GLY N 1 1
13 40847 1 1 181 GLY O O 17.376 6.676 1.114 1.00 . A A . 181 GLY O 1 1
13 40848 1 1 182 MET C C 18.844 4.357 1.500 1.00 . A A . 182 MET C 1 1
13 40849 1 1 182 MET CA C 17.376 4.082 1.902 1.00 . A A . 182 MET CA 1 1
13 40850 1 1 182 MET CB C 17.137 2.569 1.945 1.00 . A A . 182 MET CB 1 1
13 40851 1 1 182 MET CE C 16.040 1.163 5.601 1.00 . A A . 182 MET CE 1 1
13 40852 1 1 182 MET CG C 16.205 2.227 3.109 1.00 . A A . 182 MET CG 1 1
13 40853 1 1 182 MET H H 15.726 4.150 0.528 1.00 . A A . 182 MET H 1 1
13 40854 1 1 182 MET HA H 17.197 4.495 2.883 1.00 . A A . 182 MET HA 1 1
13 40855 1 1 182 MET HB2 H 16.685 2.250 1.016 1.00 . A A . 182 MET HB2 1 1
13 40856 1 1 182 MET HB3 H 18.079 2.059 2.079 1.00 . A A . 182 MET HB3 1 1
13 40857 1 1 182 MET HE1 H 16.526 0.212 5.766 1.00 . A A . 182 MET HE1 1 1
13 40858 1 1 182 MET HE2 H 15.127 1.006 5.049 1.00 . A A . 182 MET HE2 1 1
13 40859 1 1 182 MET HE3 H 15.809 1.625 6.550 1.00 . A A . 182 MET HE3 1 1
13 40860 1 1 182 MET HG2 H 15.411 2.957 3.159 1.00 . A A . 182 MET HG2 1 1
13 40861 1 1 182 MET HG3 H 15.782 1.246 2.955 1.00 . A A . 182 MET HG3 1 1
13 40862 1 1 182 MET N N 16.421 4.702 0.930 1.00 . A A . 182 MET N 1 1
13 40863 1 1 182 MET O O 19.633 4.741 2.342 1.00 . A A . 182 MET O 1 1
13 40864 1 1 182 MET SD S 17.142 2.244 4.657 1.00 . A A . 182 MET SD 1 1
13 40865 1 1 183 PRO C C 20.887 5.828 -0.575 1.00 . A A . 183 PRO C 1 1
13 40866 1 1 183 PRO CA C 20.591 4.352 -0.272 1.00 . A A . 183 PRO CA 1 1
13 40867 1 1 183 PRO CB C 20.630 3.537 -1.553 1.00 . A A . 183 PRO CB 1 1
13 40868 1 1 183 PRO CD C 18.276 3.664 -0.860 1.00 . A A . 183 PRO CD 1 1
13 40869 1 1 183 PRO CG C 19.203 3.415 -2.049 1.00 . A A . 183 PRO CG 1 1
13 40870 1 1 183 PRO HA H 21.311 3.961 0.429 1.00 . A A . 183 PRO HA 1 1
13 40871 1 1 183 PRO HB2 H 21.237 4.043 -2.293 1.00 . A A . 183 PRO HB2 1 1
13 40872 1 1 183 PRO HB3 H 21.031 2.555 -1.356 1.00 . A A . 183 PRO HB3 1 1
13 40873 1 1 183 PRO HD2 H 17.546 4.424 -1.106 1.00 . A A . 183 PRO HD2 1 1
13 40874 1 1 183 PRO HD3 H 17.787 2.750 -0.564 1.00 . A A . 183 PRO HD3 1 1
13 40875 1 1 183 PRO HG2 H 19.020 4.151 -2.821 1.00 . A A . 183 PRO HG2 1 1
13 40876 1 1 183 PRO HG3 H 19.035 2.426 -2.438 1.00 . A A . 183 PRO HG3 1 1
13 40877 1 1 183 PRO N N 19.192 4.142 0.239 1.00 . A A . 183 PRO N 1 1
13 40878 1 1 183 PRO O O 21.911 6.143 -1.153 1.00 . A A . 183 PRO O 1 1
13 40879 1 1 184 VAL C C 21.603 8.596 0.212 1.00 . A A . 184 VAL C 1 1
13 40880 1 1 184 VAL CA C 20.287 8.187 -0.474 1.00 . A A . 184 VAL CA 1 1
13 40881 1 1 184 VAL CB C 19.116 9.036 0.046 1.00 . A A . 184 VAL CB 1 1
13 40882 1 1 184 VAL CG1 C 19.401 10.525 -0.176 1.00 . A A . 184 VAL CG1 1 1
13 40883 1 1 184 VAL CG2 C 17.843 8.656 -0.715 1.00 . A A . 184 VAL CG2 1 1
13 40884 1 1 184 VAL H H 19.199 6.477 0.272 1.00 . A A . 184 VAL H 1 1
13 40885 1 1 184 VAL HA H 20.385 8.330 -1.541 1.00 . A A . 184 VAL HA 1 1
13 40886 1 1 184 VAL HB H 18.971 8.850 1.100 1.00 . A A . 184 VAL HB 1 1
13 40887 1 1 184 VAL HG11 H 19.924 10.925 0.681 1.00 . A A . 184 VAL HG11 1 1
13 40888 1 1 184 VAL HG12 H 18.470 11.056 -0.309 1.00 . A A . 184 VAL HG12 1 1
13 40889 1 1 184 VAL HG13 H 20.012 10.647 -1.059 1.00 . A A . 184 VAL HG13 1 1
13 40890 1 1 184 VAL HG21 H 17.898 7.618 -1.012 1.00 . A A . 184 VAL HG21 1 1
13 40891 1 1 184 VAL HG22 H 17.750 9.276 -1.594 1.00 . A A . 184 VAL HG22 1 1
13 40892 1 1 184 VAL HG23 H 16.985 8.802 -0.077 1.00 . A A . 184 VAL HG23 1 1
13 40893 1 1 184 VAL N N 20.019 6.740 -0.195 1.00 . A A . 184 VAL N 1 1
13 40894 1 1 184 VAL O O 22.645 8.636 -0.413 1.00 . A A . 184 VAL O 1 1
13 40895 1 1 185 ASP C C 23.529 10.424 1.500 1.00 . A A . 185 ASP C 1 1
13 40896 1 1 185 ASP CA C 22.812 9.272 2.225 1.00 . A A . 185 ASP CA 1 1
13 40897 1 1 185 ASP CB C 23.745 8.061 2.308 1.00 . A A . 185 ASP CB 1 1
13 40898 1 1 185 ASP CG C 24.659 8.201 3.526 1.00 . A A . 185 ASP CG 1 1
13 40899 1 1 185 ASP H H 20.716 8.834 1.976 1.00 . A A . 185 ASP H 1 1
13 40900 1 1 185 ASP HA H 22.553 9.589 3.224 1.00 . A A . 185 ASP HA 1 1
13 40901 1 1 185 ASP HB2 H 23.156 7.159 2.399 1.00 . A A . 185 ASP HB2 1 1
13 40902 1 1 185 ASP HB3 H 24.346 8.007 1.413 1.00 . A A . 185 ASP HB3 1 1
13 40903 1 1 185 ASP N N 21.565 8.883 1.491 1.00 . A A . 185 ASP N 1 1
13 40904 1 1 185 ASP O O 24.734 10.411 1.348 1.00 . A A . 185 ASP O 1 1
13 40905 1 1 185 ASP OD1 O 25.350 9.202 3.611 1.00 . A A . 185 ASP OD1 1 1
13 40906 1 1 185 ASP OD2 O 24.652 7.304 4.354 1.00 . A A . 185 ASP OD2 1 1
13 40907 1 1 186 VAL C C 24.377 12.118 -0.749 1.00 . A A . 186 VAL C 1 1
13 40908 1 1 186 VAL CA C 23.370 12.580 0.312 1.00 . A A . 186 VAL CA 1 1
13 40909 1 1 186 VAL CB C 24.028 13.562 1.303 1.00 . A A . 186 VAL CB 1 1
13 40910 1 1 186 VAL CG1 C 25.278 12.952 1.949 1.00 . A A . 186 VAL CG1 1 1
13 40911 1 1 186 VAL CG2 C 24.424 14.835 0.553 1.00 . A A . 186 VAL CG2 1 1
13 40912 1 1 186 VAL H H 21.812 11.364 1.167 1.00 . A A . 186 VAL H 1 1
13 40913 1 1 186 VAL HA H 22.566 13.096 -0.194 1.00 . A A . 186 VAL HA 1 1
13 40914 1 1 186 VAL HB H 23.317 13.813 2.077 1.00 . A A . 186 VAL HB 1 1
13 40915 1 1 186 VAL HG11 H 24.981 12.205 2.670 1.00 . A A . 186 VAL HG11 1 1
13 40916 1 1 186 VAL HG12 H 25.840 13.728 2.446 1.00 . A A . 186 VAL HG12 1 1
13 40917 1 1 186 VAL HG13 H 25.892 12.495 1.187 1.00 . A A . 186 VAL HG13 1 1
13 40918 1 1 186 VAL HG21 H 25.434 14.736 0.184 1.00 . A A . 186 VAL HG21 1 1
13 40919 1 1 186 VAL HG22 H 24.368 15.680 1.224 1.00 . A A . 186 VAL HG22 1 1
13 40920 1 1 186 VAL HG23 H 23.750 14.989 -0.276 1.00 . A A . 186 VAL HG23 1 1
13 40921 1 1 186 VAL N N 22.781 11.405 1.041 1.00 . A A . 186 VAL N 1 1
13 40922 1 1 186 VAL O O 25.291 12.836 -1.109 1.00 . A A . 186 VAL O 1 1
13 40923 1 1 187 ASP C C 24.470 10.672 -3.687 1.00 . A A . 187 ASP C 1 1
13 40924 1 1 187 ASP CA C 25.101 10.414 -2.316 1.00 . A A . 187 ASP CA 1 1
13 40925 1 1 187 ASP CB C 25.319 8.913 -2.121 1.00 . A A . 187 ASP CB 1 1
13 40926 1 1 187 ASP CG C 26.567 8.472 -2.894 1.00 . A A . 187 ASP CG 1 1
13 40927 1 1 187 ASP H H 23.441 10.388 -0.971 1.00 . A A . 187 ASP H 1 1
13 40928 1 1 187 ASP HA H 26.044 10.927 -2.251 1.00 . A A . 187 ASP HA 1 1
13 40929 1 1 187 ASP HB2 H 25.453 8.704 -1.069 1.00 . A A . 187 ASP HB2 1 1
13 40930 1 1 187 ASP HB3 H 24.460 8.374 -2.490 1.00 . A A . 187 ASP HB3 1 1
13 40931 1 1 187 ASP N N 24.192 10.932 -1.263 1.00 . A A . 187 ASP N 1 1
13 40932 1 1 187 ASP O O 25.147 10.666 -4.697 1.00 . A A . 187 ASP O 1 1
13 40933 1 1 187 ASP OD1 O 26.773 8.968 -3.991 1.00 . A A . 187 ASP OD1 1 1
13 40934 1 1 187 ASP OD2 O 27.297 7.644 -2.374 1.00 . A A . 187 ASP OD2 1 1
13 40935 1 1 188 GLU C C 23.227 12.345 -5.758 1.00 . A A . 188 GLU C 1 1
13 40936 1 1 188 GLU CA C 22.512 11.186 -5.052 1.00 . A A . 188 GLU CA 1 1
13 40937 1 1 188 GLU CB C 21.044 11.556 -4.818 1.00 . A A . 188 GLU CB 1 1
13 40938 1 1 188 GLU CD C 19.302 12.808 -6.105 1.00 . A A . 188 GLU CD 1 1
13 40939 1 1 188 GLU CG C 20.322 11.669 -6.164 1.00 . A A . 188 GLU CG 1 1
13 40940 1 1 188 GLU H H 22.640 10.925 -2.911 1.00 . A A . 188 GLU H 1 1
13 40941 1 1 188 GLU HA H 22.568 10.301 -5.670 1.00 . A A . 188 GLU HA 1 1
13 40942 1 1 188 GLU HB2 H 20.572 10.791 -4.218 1.00 . A A . 188 GLU HB2 1 1
13 40943 1 1 188 GLU HB3 H 20.992 12.503 -4.302 1.00 . A A . 188 GLU HB3 1 1
13 40944 1 1 188 GLU HG2 H 21.041 11.869 -6.944 1.00 . A A . 188 GLU HG2 1 1
13 40945 1 1 188 GLU HG3 H 19.810 10.742 -6.376 1.00 . A A . 188 GLU HG3 1 1
13 40946 1 1 188 GLU N N 23.174 10.913 -3.738 1.00 . A A . 188 GLU N 1 1
13 40947 1 1 188 GLU O O 23.203 12.457 -6.970 1.00 . A A . 188 GLU O 1 1
13 40948 1 1 188 GLU OE1 O 19.706 13.925 -5.825 1.00 . A A . 188 GLU OE1 1 1
13 40949 1 1 188 GLU OE2 O 18.135 12.545 -6.341 1.00 . A A . 188 GLU OE2 1 1
13 40950 1 1 189 ARG C C 26.002 13.870 -6.096 1.00 . A A . 189 ARG C 1 1
13 40951 1 1 189 ARG CA C 24.615 14.335 -5.619 1.00 . A A . 189 ARG CA 1 1
13 40952 1 1 189 ARG CB C 24.778 15.440 -4.575 1.00 . A A . 189 ARG CB 1 1
13 40953 1 1 189 ARG CD C 23.828 17.510 -5.602 1.00 . A A . 189 ARG CD 1 1
13 40954 1 1 189 ARG CG C 25.118 16.753 -5.276 1.00 . A A . 189 ARG CG 1 1
13 40955 1 1 189 ARG CZ C 23.087 19.851 -5.630 1.00 . A A . 189 ARG CZ 1 1
13 40956 1 1 189 ARG H H 23.897 13.080 -4.034 1.00 . A A . 189 ARG H 1 1
13 40957 1 1 189 ARG HA H 24.053 14.713 -6.459 1.00 . A A . 189 ARG HA 1 1
13 40958 1 1 189 ARG HB2 H 23.857 15.554 -4.023 1.00 . A A . 189 ARG HB2 1 1
13 40959 1 1 189 ARG HB3 H 25.577 15.180 -3.896 1.00 . A A . 189 ARG HB3 1 1
13 40960 1 1 189 ARG HD2 H 23.535 17.299 -6.620 1.00 . A A . 189 ARG HD2 1 1
13 40961 1 1 189 ARG HD3 H 23.045 17.195 -4.929 1.00 . A A . 189 ARG HD3 1 1
13 40962 1 1 189 ARG HE H 24.952 19.301 -5.199 1.00 . A A . 189 ARG HE 1 1
13 40963 1 1 189 ARG HG2 H 25.736 17.355 -4.628 1.00 . A A . 189 ARG HG2 1 1
13 40964 1 1 189 ARG HG3 H 25.650 16.543 -6.191 1.00 . A A . 189 ARG HG3 1 1
13 40965 1 1 189 ARG HH11 H 21.662 18.501 -6.079 1.00 . A A . 189 ARG HH11 1 1
13 40966 1 1 189 ARG HH12 H 21.158 20.155 -6.094 1.00 . A A . 189 ARG HH12 1 1
13 40967 1 1 189 ARG HH21 H 24.255 21.427 -5.229 1.00 . A A . 189 ARG HH21 1 1
13 40968 1 1 189 ARG HH22 H 22.608 21.795 -5.618 1.00 . A A . 189 ARG HH22 1 1
13 40969 1 1 189 ARG N N 23.879 13.196 -5.005 1.00 . A A . 189 ARG N 1 1
13 40970 1 1 189 ARG NE N 24.059 18.979 -5.444 1.00 . A A . 189 ARG NE 1 1
13 40971 1 1 189 ARG NH1 N 21.874 19.470 -5.960 1.00 . A A . 189 ARG NH1 1 1
13 40972 1 1 189 ARG NH2 N 23.336 21.124 -5.480 1.00 . A A . 189 ARG NH2 1 1
13 40973 1 1 189 ARG O O 26.769 14.650 -6.627 1.00 . A A . 189 ARG O 1 1
13 40974 1 1 190 GLU C C 27.461 10.897 -7.282 1.00 . A A . 190 GLU C 1 1
13 40975 1 1 190 GLU CA C 27.661 12.104 -6.361 1.00 . A A . 190 GLU CA 1 1
13 40976 1 1 190 GLU CB C 28.484 11.685 -5.140 1.00 . A A . 190 GLU CB 1 1
13 40977 1 1 190 GLU CD C 30.738 12.725 -5.418 1.00 . A A . 190 GLU CD 1 1
13 40978 1 1 190 GLU CG C 29.387 12.842 -4.710 1.00 . A A . 190 GLU CG 1 1
13 40979 1 1 190 GLU H H 25.705 11.992 -5.488 1.00 . A A . 190 GLU H 1 1
13 40980 1 1 190 GLU HA H 28.182 12.885 -6.897 1.00 . A A . 190 GLU HA 1 1
13 40981 1 1 190 GLU HB2 H 27.818 11.427 -4.329 1.00 . A A . 190 GLU HB2 1 1
13 40982 1 1 190 GLU HB3 H 29.093 10.831 -5.392 1.00 . A A . 190 GLU HB3 1 1
13 40983 1 1 190 GLU HG2 H 28.921 13.780 -4.975 1.00 . A A . 190 GLU HG2 1 1
13 40984 1 1 190 GLU HG3 H 29.539 12.803 -3.642 1.00 . A A . 190 GLU HG3 1 1
13 40985 1 1 190 GLU N N 26.332 12.608 -5.916 1.00 . A A . 190 GLU N 1 1
13 40986 1 1 190 GLU O O 27.868 10.913 -8.430 1.00 . A A . 190 GLU O 1 1
13 40987 1 1 190 GLU OE1 O 30.740 12.502 -6.617 1.00 . A A . 190 GLU OE1 1 1
13 40988 1 1 190 GLU OE2 O 31.749 12.861 -4.749 1.00 . A A . 190 GLU OE2 1 1
13 40989 1 1 191 GLN C C 25.647 9.010 -8.777 1.00 . A A . 191 GLN C 1 1
13 40990 1 1 191 GLN CA C 26.610 8.650 -7.643 1.00 . A A . 191 GLN CA 1 1
13 40991 1 1 191 GLN CB C 26.014 7.526 -6.791 1.00 . A A . 191 GLN CB 1 1
13 40992 1 1 191 GLN CD C 26.268 5.111 -6.198 1.00 . A A . 191 GLN CD 1 1
13 40993 1 1 191 GLN CG C 26.587 6.181 -7.244 1.00 . A A . 191 GLN CG 1 1
13 40994 1 1 191 GLN H H 26.509 9.861 -5.863 1.00 . A A . 191 GLN H 1 1
13 40995 1 1 191 GLN HA H 27.552 8.326 -8.061 1.00 . A A . 191 GLN HA 1 1
13 40996 1 1 191 GLN HB2 H 26.263 7.692 -5.754 1.00 . A A . 191 GLN HB2 1 1
13 40997 1 1 191 GLN HB3 H 24.941 7.517 -6.906 1.00 . A A . 191 GLN HB3 1 1
13 40998 1 1 191 GLN HE21 H 26.188 3.636 -7.524 1.00 . A A . 191 GLN HE21 1 1
13 40999 1 1 191 GLN HE22 H 25.901 3.180 -5.914 1.00 . A A . 191 GLN HE22 1 1
13 41000 1 1 191 GLN HG2 H 26.147 5.901 -8.191 1.00 . A A . 191 GLN HG2 1 1
13 41001 1 1 191 GLN HG3 H 27.658 6.264 -7.356 1.00 . A A . 191 GLN HG3 1 1
13 41002 1 1 191 GLN N N 26.835 9.852 -6.791 1.00 . A A . 191 GLN N 1 1
13 41003 1 1 191 GLN NE2 N 26.106 3.873 -6.576 1.00 . A A . 191 GLN NE2 1 1
13 41004 1 1 191 GLN O O 25.919 8.757 -9.938 1.00 . A A . 191 GLN O 1 1
13 41005 1 1 191 GLN OE1 O 26.167 5.405 -5.024 1.00 . A A . 191 GLN OE1 1 1
13 41006 1 1 192 ALA C C 24.094 11.180 -10.311 1.00 . A A . 192 ALA C 1 1
13 41007 1 1 192 ALA CA C 23.549 9.997 -9.505 1.00 . A A . 192 ALA CA 1 1
13 41008 1 1 192 ALA CB C 22.218 10.377 -8.858 1.00 . A A . 192 ALA CB 1 1
13 41009 1 1 192 ALA H H 24.339 9.808 -7.509 1.00 . A A . 192 ALA H 1 1
13 41010 1 1 192 ALA HA H 23.393 9.160 -10.170 1.00 . A A . 192 ALA HA 1 1
13 41011 1 1 192 ALA HB1 H 21.522 9.566 -8.983 1.00 . A A . 192 ALA HB1 1 1
13 41012 1 1 192 ALA HB2 H 21.824 11.266 -9.328 1.00 . A A . 192 ALA HB2 1 1
13 41013 1 1 192 ALA HB3 H 22.370 10.562 -7.805 1.00 . A A . 192 ALA HB3 1 1
13 41014 1 1 192 ALA N N 24.529 9.608 -8.449 1.00 . A A . 192 ALA N 1 1
13 41015 1 1 192 ALA O O 23.648 11.436 -11.410 1.00 . A A . 192 ALA O 1 1
13 41016 1 1 193 ASN C C 26.536 12.462 -11.634 1.00 . A A . 193 ASN C 1 1
13 41017 1 1 193 ASN CA C 25.645 13.036 -10.540 1.00 . A A . 193 ASN CA 1 1
13 41018 1 1 193 ASN CB C 26.475 13.908 -9.596 1.00 . A A . 193 ASN CB 1 1
13 41019 1 1 193 ASN CG C 26.296 15.381 -9.965 1.00 . A A . 193 ASN CG 1 1
13 41020 1 1 193 ASN H H 25.421 11.660 -8.906 1.00 . A A . 193 ASN H 1 1
13 41021 1 1 193 ASN HA H 24.851 13.621 -10.983 1.00 . A A . 193 ASN HA 1 1
13 41022 1 1 193 ASN HB2 H 26.146 13.750 -8.580 1.00 . A A . 193 ASN HB2 1 1
13 41023 1 1 193 ASN HB3 H 27.518 13.643 -9.680 1.00 . A A . 193 ASN HB3 1 1
13 41024 1 1 193 ASN HD21 H 25.551 15.879 -8.193 1.00 . A A . 193 ASN HD21 1 1
13 41025 1 1 193 ASN HD22 H 25.682 17.151 -9.310 1.00 . A A . 193 ASN HD22 1 1
13 41026 1 1 193 ASN N N 25.064 11.890 -9.785 1.00 . A A . 193 ASN N 1 1
13 41027 1 1 193 ASN ND2 N 25.802 16.206 -9.083 1.00 . A A . 193 ASN ND2 1 1
13 41028 1 1 193 ASN O O 26.510 12.896 -12.773 1.00 . A A . 193 ASN O 1 1
13 41029 1 1 193 ASN OD1 O 26.607 15.786 -11.068 1.00 . A A . 193 ASN OD1 1 1
13 41030 1 1 194 VAL C C 27.304 10.008 -13.252 1.00 . A A . 194 VAL C 1 1
13 41031 1 1 194 VAL CA C 28.185 10.809 -12.297 1.00 . A A . 194 VAL CA 1 1
13 41032 1 1 194 VAL CB C 29.157 9.862 -11.591 1.00 . A A . 194 VAL CB 1 1
13 41033 1 1 194 VAL CG1 C 30.136 9.278 -12.613 1.00 . A A . 194 VAL CG1 1 1
13 41034 1 1 194 VAL CG2 C 29.940 10.632 -10.523 1.00 . A A . 194 VAL CG2 1 1
13 41035 1 1 194 VAL H H 27.276 11.119 -10.371 1.00 . A A . 194 VAL H 1 1
13 41036 1 1 194 VAL HA H 28.732 11.559 -12.846 1.00 . A A . 194 VAL HA 1 1
13 41037 1 1 194 VAL HB H 28.602 9.059 -11.127 1.00 . A A . 194 VAL HB 1 1
13 41038 1 1 194 VAL HG11 H 30.368 10.025 -13.357 1.00 . A A . 194 VAL HG11 1 1
13 41039 1 1 194 VAL HG12 H 29.688 8.420 -13.092 1.00 . A A . 194 VAL HG12 1 1
13 41040 1 1 194 VAL HG13 H 31.043 8.976 -12.110 1.00 . A A . 194 VAL HG13 1 1
13 41041 1 1 194 VAL HG21 H 30.867 10.992 -10.946 1.00 . A A . 194 VAL HG21 1 1
13 41042 1 1 194 VAL HG22 H 30.155 9.975 -9.692 1.00 . A A . 194 VAL HG22 1 1
13 41043 1 1 194 VAL HG23 H 29.353 11.469 -10.177 1.00 . A A . 194 VAL HG23 1 1
13 41044 1 1 194 VAL N N 27.303 11.460 -11.292 1.00 . A A . 194 VAL N 1 1
13 41045 1 1 194 VAL O O 27.595 9.879 -14.426 1.00 . A A . 194 VAL O 1 1
13 41046 1 1 195 ALA C C 24.442 9.637 -14.442 1.00 . A A . 195 ALA C 1 1
13 41047 1 1 195 ALA CA C 25.299 8.681 -13.605 1.00 . A A . 195 ALA CA 1 1
13 41048 1 1 195 ALA CB C 24.408 7.816 -12.710 1.00 . A A . 195 ALA CB 1 1
13 41049 1 1 195 ALA H H 26.011 9.598 -11.793 1.00 . A A . 195 ALA H 1 1
13 41050 1 1 195 ALA HA H 25.876 8.046 -14.261 1.00 . A A . 195 ALA HA 1 1
13 41051 1 1 195 ALA HB1 H 24.582 6.773 -12.931 1.00 . A A . 195 ALA HB1 1 1
13 41052 1 1 195 ALA HB2 H 23.370 8.054 -12.887 1.00 . A A . 195 ALA HB2 1 1
13 41053 1 1 195 ALA HB3 H 24.648 8.007 -11.674 1.00 . A A . 195 ALA HB3 1 1
13 41054 1 1 195 ALA N N 26.221 9.473 -12.747 1.00 . A A . 195 ALA N 1 1
13 41055 1 1 195 ALA O O 24.044 9.320 -15.547 1.00 . A A . 195 ALA O 1 1
13 41056 1 1 196 ARG C C 24.173 12.361 -15.827 1.00 . A A . 196 ARG C 1 1
13 41057 1 1 196 ARG CA C 23.339 11.793 -14.678 1.00 . A A . 196 ARG CA 1 1
13 41058 1 1 196 ARG CB C 22.918 12.935 -13.748 1.00 . A A . 196 ARG CB 1 1
13 41059 1 1 196 ARG CD C 20.754 13.923 -12.982 1.00 . A A . 196 ARG CD 1 1
13 41060 1 1 196 ARG CG C 21.546 12.624 -13.144 1.00 . A A . 196 ARG CG 1 1
13 41061 1 1 196 ARG CZ C 19.068 15.157 -14.273 1.00 . A A . 196 ARG CZ 1 1
13 41062 1 1 196 ARG H H 24.500 11.036 -13.031 1.00 . A A . 196 ARG H 1 1
13 41063 1 1 196 ARG HA H 22.459 11.306 -15.071 1.00 . A A . 196 ARG HA 1 1
13 41064 1 1 196 ARG HB2 H 23.646 13.041 -12.957 1.00 . A A . 196 ARG HB2 1 1
13 41065 1 1 196 ARG HB3 H 22.862 13.854 -14.311 1.00 . A A . 196 ARG HB3 1 1
13 41066 1 1 196 ARG HD2 H 20.115 13.848 -12.114 1.00 . A A . 196 ARG HD2 1 1
13 41067 1 1 196 ARG HD3 H 21.437 14.749 -12.856 1.00 . A A . 196 ARG HD3 1 1
13 41068 1 1 196 ARG HE H 19.999 13.538 -14.960 1.00 . A A . 196 ARG HE 1 1
13 41069 1 1 196 ARG HG2 H 21.008 11.953 -13.799 1.00 . A A . 196 ARG HG2 1 1
13 41070 1 1 196 ARG HG3 H 21.673 12.161 -12.178 1.00 . A A . 196 ARG HG3 1 1
13 41071 1 1 196 ARG HH11 H 19.454 15.904 -12.444 1.00 . A A . 196 ARG HH11 1 1
13 41072 1 1 196 ARG HH12 H 18.270 16.761 -13.367 1.00 . A A . 196 ARG HH12 1 1
13 41073 1 1 196 ARG HH21 H 18.461 14.677 -16.119 1.00 . A A . 196 ARG HH21 1 1
13 41074 1 1 196 ARG HH22 H 17.712 16.075 -15.425 1.00 . A A . 196 ARG HH22 1 1
13 41075 1 1 196 ARG N N 24.163 10.805 -13.921 1.00 . A A . 196 ARG N 1 1
13 41076 1 1 196 ARG NE N 19.916 14.151 -14.200 1.00 . A A . 196 ARG NE 1 1
13 41077 1 1 196 ARG NH1 N 18.921 16.006 -13.282 1.00 . A A . 196 ARG NH1 1 1
13 41078 1 1 196 ARG NH2 N 18.359 15.315 -15.358 1.00 . A A . 196 ARG NH2 1 1
13 41079 1 1 196 ARG O O 23.703 12.493 -16.942 1.00 . A A . 196 ARG O 1 1
13 41080 1 1 197 GLY C C 26.543 12.194 -17.692 1.00 . A A . 197 GLY C 1 1
13 41081 1 1 197 GLY CA C 26.288 13.261 -16.625 1.00 . A A . 197 GLY CA 1 1
13 41082 1 1 197 GLY H H 25.761 12.580 -14.648 1.00 . A A . 197 GLY H 1 1
13 41083 1 1 197 GLY HA2 H 25.804 14.115 -17.076 1.00 . A A . 197 GLY HA2 1 1
13 41084 1 1 197 GLY HA3 H 27.230 13.565 -16.194 1.00 . A A . 197 GLY HA3 1 1
13 41085 1 1 197 GLY N N 25.410 12.699 -15.558 1.00 . A A . 197 GLY N 1 1
13 41086 1 1 197 GLY O O 26.679 12.497 -18.862 1.00 . A A . 197 GLY O 1 1
13 41087 1 1 198 GLY C C 28.181 9.168 -17.960 1.00 . A A . 198 GLY C 1 1
13 41088 1 1 198 GLY CA C 26.852 9.854 -18.278 1.00 . A A . 198 GLY CA 1 1
13 41089 1 1 198 GLY H H 26.492 10.734 -16.344 1.00 . A A . 198 GLY H 1 1
13 41090 1 1 198 GLY HA2 H 26.049 9.132 -18.219 1.00 . A A . 198 GLY HA2 1 1
13 41091 1 1 198 GLY HA3 H 26.892 10.267 -19.274 1.00 . A A . 198 GLY HA3 1 1
13 41092 1 1 198 GLY N N 26.606 10.949 -17.293 1.00 . A A . 198 GLY N 1 1
13 41093 1 1 198 GLY O O 28.456 8.143 -18.563 1.00 . A A . 198 GLY O 1 1
14 41094 1 1 1 MET C C -11.457 -9.173 16.226 1.00 . A A . 1 MET C 1 1
14 41095 1 1 1 MET CA C -10.507 -10.164 16.901 1.00 . A A . 1 MET CA 1 1
14 41096 1 1 1 MET CB C -9.225 -10.285 16.075 1.00 . A A . 1 MET CB 1 1
14 41097 1 1 1 MET CE C -6.631 -10.121 19.209 1.00 . A A . 1 MET CE 1 1
14 41098 1 1 1 MET CG C -8.070 -10.708 16.984 1.00 . A A . 1 MET CG 1 1
14 41099 1 1 1 MET H1 H -11.333 -11.870 16.039 1.00 . A A . 1 MET H1 1 1
14 41100 1 1 1 MET HA H -10.265 -9.811 17.892 1.00 . A A . 1 MET HA 1 1
14 41101 1 1 1 MET HB2 H -9.365 -11.026 15.300 1.00 . A A . 1 MET HB2 1 1
14 41102 1 1 1 MET HB3 H -8.995 -9.331 15.625 1.00 . A A . 1 MET HB3 1 1
14 41103 1 1 1 MET HE1 H -7.231 -9.975 20.097 1.00 . A A . 1 MET HE1 1 1
14 41104 1 1 1 MET HE2 H -5.641 -9.729 19.379 1.00 . A A . 1 MET HE2 1 1
14 41105 1 1 1 MET HE3 H -6.565 -11.175 18.980 1.00 . A A . 1 MET HE3 1 1
14 41106 1 1 1 MET HG2 H -8.430 -11.411 17.721 1.00 . A A . 1 MET HG2 1 1
14 41107 1 1 1 MET HG3 H -7.297 -11.173 16.390 1.00 . A A . 1 MET HG3 1 1
14 41108 1 1 1 MET N N -11.165 -11.497 16.995 1.00 . A A . 1 MET N 1 1
14 41109 1 1 1 MET O O -11.713 -8.099 16.736 1.00 . A A . 1 MET O 1 1
14 41110 1 1 1 MET SD S -7.395 -9.251 17.819 1.00 . A A . 1 MET SD 1 1
14 41111 1 1 2 ALA C C -13.733 -9.416 13.346 1.00 . A A . 2 ALA C 1 1
14 41112 1 1 2 ALA CA C -12.913 -8.611 14.360 1.00 . A A . 2 ALA CA 1 1
14 41113 1 1 2 ALA CB C -12.102 -7.531 13.635 1.00 . A A . 2 ALA CB 1 1
14 41114 1 1 2 ALA H H -11.754 -10.398 14.689 1.00 . A A . 2 ALA H 1 1
14 41115 1 1 2 ALA HA H -13.579 -8.145 15.073 1.00 . A A . 2 ALA HA 1 1
14 41116 1 1 2 ALA HB1 H -11.051 -7.775 13.691 1.00 . A A . 2 ALA HB1 1 1
14 41117 1 1 2 ALA HB2 H -12.273 -6.575 14.108 1.00 . A A . 2 ALA HB2 1 1
14 41118 1 1 2 ALA HB3 H -12.404 -7.479 12.599 1.00 . A A . 2 ALA HB3 1 1
14 41119 1 1 2 ALA N N -11.980 -9.527 15.078 1.00 . A A . 2 ALA N 1 1
14 41120 1 1 2 ALA O O -13.362 -10.512 12.969 1.00 . A A . 2 ALA O 1 1
14 41121 1 1 3 LYS C C -15.958 -8.693 10.707 1.00 . A A . 3 LYS C 1 1
14 41122 1 1 3 LYS CA C -15.685 -9.604 11.906 1.00 . A A . 3 LYS CA 1 1
14 41123 1 1 3 LYS CB C -17.009 -10.010 12.556 1.00 . A A . 3 LYS CB 1 1
14 41124 1 1 3 LYS CD C -18.395 -12.050 12.981 1.00 . A A . 3 LYS CD 1 1
14 41125 1 1 3 LYS CE C -18.126 -13.556 12.964 1.00 . A A . 3 LYS CE 1 1
14 41126 1 1 3 LYS CG C -17.471 -11.350 11.979 1.00 . A A . 3 LYS CG 1 1
14 41127 1 1 3 LYS H H -15.116 -7.993 13.219 1.00 . A A . 3 LYS H 1 1
14 41128 1 1 3 LYS HA H -15.160 -10.486 11.572 1.00 . A A . 3 LYS HA 1 1
14 41129 1 1 3 LYS HB2 H -16.870 -10.107 13.623 1.00 . A A . 3 LYS HB2 1 1
14 41130 1 1 3 LYS HB3 H -17.755 -9.258 12.355 1.00 . A A . 3 LYS HB3 1 1
14 41131 1 1 3 LYS HD2 H -18.212 -11.664 13.973 1.00 . A A . 3 LYS HD2 1 1
14 41132 1 1 3 LYS HD3 H -19.424 -11.867 12.708 1.00 . A A . 3 LYS HD3 1 1
14 41133 1 1 3 LYS HE2 H -17.119 -13.738 12.619 1.00 . A A . 3 LYS HE2 1 1
14 41134 1 1 3 LYS HE3 H -18.243 -13.953 13.961 1.00 . A A . 3 LYS HE3 1 1
14 41135 1 1 3 LYS HG2 H -18.004 -11.179 11.055 1.00 . A A . 3 LYS HG2 1 1
14 41136 1 1 3 LYS HG3 H -16.611 -11.974 11.788 1.00 . A A . 3 LYS HG3 1 1
14 41137 1 1 3 LYS HZ1 H -19.072 -15.250 12.208 1.00 . A A . 3 LYS HZ1 1 1
14 41138 1 1 3 LYS HZ2 H -18.831 -14.020 11.060 1.00 . A A . 3 LYS HZ2 1 1
14 41139 1 1 3 LYS HZ3 H -20.052 -13.865 12.232 1.00 . A A . 3 LYS HZ3 1 1
14 41140 1 1 3 LYS N N -14.841 -8.877 12.900 1.00 . A A . 3 LYS N 1 1
14 41141 1 1 3 LYS NZ N -19.094 -14.223 12.047 1.00 . A A . 3 LYS NZ 1 1
14 41142 1 1 3 LYS O O -15.598 -7.530 10.708 1.00 . A A . 3 LYS O 1 1
14 41143 1 1 4 ALA C C -18.258 -8.751 7.917 1.00 . A A . 4 ALA C 1 1
14 41144 1 1 4 ALA CA C -16.880 -8.386 8.475 1.00 . A A . 4 ALA CA 1 1
14 41145 1 1 4 ALA CB C -15.821 -8.647 7.403 1.00 . A A . 4 ALA CB 1 1
14 41146 1 1 4 ALA H H -16.862 -10.154 9.707 1.00 . A A . 4 ALA H 1 1
14 41147 1 1 4 ALA HA H -16.865 -7.343 8.742 1.00 . A A . 4 ALA HA 1 1
14 41148 1 1 4 ALA HB1 H -16.233 -8.420 6.431 1.00 . A A . 4 ALA HB1 1 1
14 41149 1 1 4 ALA HB2 H -15.523 -9.684 7.435 1.00 . A A . 4 ALA HB2 1 1
14 41150 1 1 4 ALA HB3 H -14.962 -8.018 7.584 1.00 . A A . 4 ALA HB3 1 1
14 41151 1 1 4 ALA N N -16.586 -9.215 9.682 1.00 . A A . 4 ALA N 1 1
14 41152 1 1 4 ALA O O -18.372 -9.534 6.993 1.00 . A A . 4 ALA O 1 1
14 41153 1 1 5 THR C C -21.431 -7.191 7.662 1.00 . A A . 5 THR C 1 1
14 41154 1 1 5 THR CA C -20.675 -8.502 7.961 1.00 . A A . 5 THR CA 1 1
14 41155 1 1 5 THR CB C -21.449 -9.373 8.984 1.00 . A A . 5 THR CB 1 1
14 41156 1 1 5 THR CG2 C -21.050 -9.023 10.427 1.00 . A A . 5 THR CG2 1 1
14 41157 1 1 5 THR H H -19.186 -7.558 9.212 1.00 . A A . 5 THR H 1 1
14 41158 1 1 5 THR HA H -20.575 -9.058 7.036 1.00 . A A . 5 THR HA 1 1
14 41159 1 1 5 THR HB H -21.220 -10.413 8.803 1.00 . A A . 5 THR HB 1 1
14 41160 1 1 5 THR HG1 H -23.279 -10.031 8.887 1.00 . A A . 5 THR HG1 1 1
14 41161 1 1 5 THR HG21 H -20.682 -8.008 10.462 1.00 . A A . 5 THR HG21 1 1
14 41162 1 1 5 THR HG22 H -20.276 -9.698 10.760 1.00 . A A . 5 THR HG22 1 1
14 41163 1 1 5 THR HG23 H -21.911 -9.116 11.071 1.00 . A A . 5 THR HG23 1 1
14 41164 1 1 5 THR N N -19.303 -8.187 8.468 1.00 . A A . 5 THR N 1 1
14 41165 1 1 5 THR O O -21.373 -6.684 6.558 1.00 . A A . 5 THR O 1 1
14 41166 1 1 5 THR OG1 O -22.848 -9.175 8.825 1.00 . A A . 5 THR OG1 1 1
14 41167 1 1 6 THR C C -22.091 -4.189 8.934 1.00 . A A . 6 THR C 1 1
14 41168 1 1 6 THR CA C -22.887 -5.371 8.376 1.00 . A A . 6 THR CA 1 1
14 41169 1 1 6 THR CB C -24.250 -5.439 9.071 1.00 . A A . 6 THR CB 1 1
14 41170 1 1 6 THR CG2 C -25.269 -4.613 8.283 1.00 . A A . 6 THR CG2 1 1
14 41171 1 1 6 THR H H -22.178 -7.058 9.505 1.00 . A A . 6 THR H 1 1
14 41172 1 1 6 THR HA H -23.031 -5.239 7.314 1.00 . A A . 6 THR HA 1 1
14 41173 1 1 6 THR HB H -24.166 -5.041 10.070 1.00 . A A . 6 THR HB 1 1
14 41174 1 1 6 THR HG1 H -24.862 -7.087 8.238 1.00 . A A . 6 THR HG1 1 1
14 41175 1 1 6 THR HG21 H -26.246 -5.065 8.374 1.00 . A A . 6 THR HG21 1 1
14 41176 1 1 6 THR HG22 H -24.982 -4.585 7.242 1.00 . A A . 6 THR HG22 1 1
14 41177 1 1 6 THR HG23 H -25.299 -3.608 8.676 1.00 . A A . 6 THR HG23 1 1
14 41178 1 1 6 THR N N -22.138 -6.640 8.624 1.00 . A A . 6 THR N 1 1
14 41179 1 1 6 THR O O -21.116 -4.370 9.637 1.00 . A A . 6 THR O 1 1
14 41180 1 1 6 THR OG1 O -24.680 -6.792 9.133 1.00 . A A . 6 THR OG1 1 1
14 41181 1 1 7 ILE C C -22.026 -1.614 10.633 1.00 . A A . 7 ILE C 1 1
14 41182 1 1 7 ILE CA C -21.759 -1.787 9.131 1.00 . A A . 7 ILE CA 1 1
14 41183 1 1 7 ILE CB C -22.201 -0.529 8.361 1.00 . A A . 7 ILE CB 1 1
14 41184 1 1 7 ILE CD1 C -21.642 1.865 7.925 1.00 . A A . 7 ILE CD1 1 1
14 41185 1 1 7 ILE CG1 C -21.407 0.683 8.862 1.00 . A A . 7 ILE CG1 1 1
14 41186 1 1 7 ILE CG2 C -23.697 -0.269 8.561 1.00 . A A . 7 ILE CG2 1 1
14 41187 1 1 7 ILE H H -23.284 -2.865 8.051 1.00 . A A . 7 ILE H 1 1
14 41188 1 1 7 ILE HA H -20.700 -1.939 8.981 1.00 . A A . 7 ILE HA 1 1
14 41189 1 1 7 ILE HB H -22.005 -0.672 7.308 1.00 . A A . 7 ILE HB 1 1
14 41190 1 1 7 ILE HD11 H -22.640 2.251 8.075 1.00 . A A . 7 ILE HD11 1 1
14 41191 1 1 7 ILE HD12 H -21.535 1.535 6.904 1.00 . A A . 7 ILE HD12 1 1
14 41192 1 1 7 ILE HD13 H -20.920 2.640 8.132 1.00 . A A . 7 ILE HD13 1 1
14 41193 1 1 7 ILE HG12 H -21.734 0.940 9.858 1.00 . A A . 7 ILE HG12 1 1
14 41194 1 1 7 ILE HG13 H -20.354 0.442 8.878 1.00 . A A . 7 ILE HG13 1 1
14 41195 1 1 7 ILE HG21 H -24.252 -1.172 8.356 1.00 . A A . 7 ILE HG21 1 1
14 41196 1 1 7 ILE HG22 H -24.019 0.512 7.889 1.00 . A A . 7 ILE HG22 1 1
14 41197 1 1 7 ILE HG23 H -23.875 0.039 9.581 1.00 . A A . 7 ILE HG23 1 1
14 41198 1 1 7 ILE N N -22.497 -2.983 8.623 1.00 . A A . 7 ILE N 1 1
14 41199 1 1 7 ILE O O -21.109 -1.420 11.411 1.00 . A A . 7 ILE O 1 1
14 41200 1 1 8 LYS C C -22.975 -2.711 13.253 1.00 . A A . 8 LYS C 1 1
14 41201 1 1 8 LYS CA C -23.583 -1.537 12.493 1.00 . A A . 8 LYS CA 1 1
14 41202 1 1 8 LYS CB C -25.101 -1.530 12.689 1.00 . A A . 8 LYS CB 1 1
14 41203 1 1 8 LYS CD C -27.090 -0.229 11.917 1.00 . A A . 8 LYS CD 1 1
14 41204 1 1 8 LYS CE C -27.833 1.067 12.244 1.00 . A A . 8 LYS CE 1 1
14 41205 1 1 8 LYS CG C -25.645 -0.128 12.411 1.00 . A A . 8 LYS CG 1 1
14 41206 1 1 8 LYS H H -23.987 -1.860 10.405 1.00 . A A . 8 LYS H 1 1
14 41207 1 1 8 LYS HA H -23.164 -0.612 12.859 1.00 . A A . 8 LYS HA 1 1
14 41208 1 1 8 LYS HB2 H -25.555 -2.235 12.008 1.00 . A A . 8 LYS HB2 1 1
14 41209 1 1 8 LYS HB3 H -25.335 -1.809 13.706 1.00 . A A . 8 LYS HB3 1 1
14 41210 1 1 8 LYS HD2 H -27.094 -0.387 10.849 1.00 . A A . 8 LYS HD2 1 1
14 41211 1 1 8 LYS HD3 H -27.581 -1.056 12.407 1.00 . A A . 8 LYS HD3 1 1
14 41212 1 1 8 LYS HE2 H -27.468 1.467 13.180 1.00 . A A . 8 LYS HE2 1 1
14 41213 1 1 8 LYS HE3 H -27.667 1.787 11.456 1.00 . A A . 8 LYS HE3 1 1
14 41214 1 1 8 LYS HG2 H -25.614 0.457 13.319 1.00 . A A . 8 LYS HG2 1 1
14 41215 1 1 8 LYS HG3 H -25.041 0.350 11.654 1.00 . A A . 8 LYS HG3 1 1
14 41216 1 1 8 LYS HZ1 H -29.719 0.765 11.413 1.00 . A A . 8 LYS HZ1 1 1
14 41217 1 1 8 LYS HZ2 H -29.744 1.534 12.929 1.00 . A A . 8 LYS HZ2 1 1
14 41218 1 1 8 LYS HZ3 H -29.434 -0.133 12.823 1.00 . A A . 8 LYS HZ3 1 1
14 41219 1 1 8 LYS N N -23.267 -1.692 11.045 1.00 . A A . 8 LYS N 1 1
14 41220 1 1 8 LYS NZ N -29.292 0.787 12.361 1.00 . A A . 8 LYS NZ 1 1
14 41221 1 1 8 LYS O O -22.357 -2.541 14.289 1.00 . A A . 8 LYS O 1 1
14 41222 1 1 9 ASP C C -21.055 -5.048 13.366 1.00 . A A . 9 ASP C 1 1
14 41223 1 1 9 ASP CA C -22.582 -5.103 13.406 1.00 . A A . 9 ASP CA 1 1
14 41224 1 1 9 ASP CB C -23.065 -6.362 12.683 1.00 . A A . 9 ASP CB 1 1
14 41225 1 1 9 ASP CG C -24.574 -6.518 12.883 1.00 . A A . 9 ASP CG 1 1
14 41226 1 1 9 ASP H H -23.642 -3.999 11.898 1.00 . A A . 9 ASP H 1 1
14 41227 1 1 9 ASP HA H -22.911 -5.129 14.430 1.00 . A A . 9 ASP HA 1 1
14 41228 1 1 9 ASP HB2 H -22.847 -6.276 11.628 1.00 . A A . 9 ASP HB2 1 1
14 41229 1 1 9 ASP HB3 H -22.558 -7.226 13.087 1.00 . A A . 9 ASP HB3 1 1
14 41230 1 1 9 ASP N N -23.143 -3.899 12.736 1.00 . A A . 9 ASP N 1 1
14 41231 1 1 9 ASP O O -20.393 -5.332 14.342 1.00 . A A . 9 ASP O 1 1
14 41232 1 1 9 ASP OD1 O -25.317 -5.972 12.084 1.00 . A A . 9 ASP OD1 1 1
14 41233 1 1 9 ASP OD2 O -24.960 -7.181 13.833 1.00 . A A . 9 ASP OD2 1 1
14 41234 1 1 10 ALA C C -18.430 -3.657 13.170 1.00 . A A . 10 ALA C 1 1
14 41235 1 1 10 ALA CA C -19.002 -4.625 12.129 1.00 . A A . 10 ALA CA 1 1
14 41236 1 1 10 ALA CB C -18.618 -4.145 10.729 1.00 . A A . 10 ALA CB 1 1
14 41237 1 1 10 ALA H H -21.048 -4.469 11.466 1.00 . A A . 10 ALA H 1 1
14 41238 1 1 10 ALA HA H -18.590 -5.610 12.293 1.00 . A A . 10 ALA HA 1 1
14 41239 1 1 10 ALA HB1 H -18.799 -4.934 10.015 1.00 . A A . 10 ALA HB1 1 1
14 41240 1 1 10 ALA HB2 H -17.571 -3.879 10.715 1.00 . A A . 10 ALA HB2 1 1
14 41241 1 1 10 ALA HB3 H -19.211 -3.280 10.469 1.00 . A A . 10 ALA HB3 1 1
14 41242 1 1 10 ALA N N -20.491 -4.690 12.242 1.00 . A A . 10 ALA N 1 1
14 41243 1 1 10 ALA O O -17.523 -3.999 13.911 1.00 . A A . 10 ALA O 1 1
14 41244 1 1 11 ILE C C -18.661 -1.948 15.642 1.00 . A A . 11 ILE C 1 1
14 41245 1 1 11 ILE CA C -18.405 -1.461 14.210 1.00 . A A . 11 ILE CA 1 1
14 41246 1 1 11 ILE CB C -19.056 -0.090 13.982 1.00 . A A . 11 ILE CB 1 1
14 41247 1 1 11 ILE CD1 C -19.465 1.700 12.258 1.00 . A A . 11 ILE CD1 1 1
14 41248 1 1 11 ILE CG1 C -18.788 0.353 12.535 1.00 . A A . 11 ILE CG1 1 1
14 41249 1 1 11 ILE CG2 C -18.445 0.932 14.951 1.00 . A A . 11 ILE CG2 1 1
14 41250 1 1 11 ILE H H -19.666 -2.196 12.617 1.00 . A A . 11 ILE H 1 1
14 41251 1 1 11 ILE HA H -17.339 -1.370 14.062 1.00 . A A . 11 ILE HA 1 1
14 41252 1 1 11 ILE HB H -20.120 -0.160 14.150 1.00 . A A . 11 ILE HB 1 1
14 41253 1 1 11 ILE HD11 H -20.375 1.538 11.701 1.00 . A A . 11 ILE HD11 1 1
14 41254 1 1 11 ILE HD12 H -18.797 2.327 11.684 1.00 . A A . 11 ILE HD12 1 1
14 41255 1 1 11 ILE HD13 H -19.697 2.187 13.194 1.00 . A A . 11 ILE HD13 1 1
14 41256 1 1 11 ILE HG12 H -17.723 0.451 12.384 1.00 . A A . 11 ILE HG12 1 1
14 41257 1 1 11 ILE HG13 H -19.177 -0.389 11.856 1.00 . A A . 11 ILE HG13 1 1
14 41258 1 1 11 ILE HG21 H -17.477 0.584 15.279 1.00 . A A . 11 ILE HG21 1 1
14 41259 1 1 11 ILE HG22 H -19.094 1.049 15.805 1.00 . A A . 11 ILE HG22 1 1
14 41260 1 1 11 ILE HG23 H -18.333 1.882 14.452 1.00 . A A . 11 ILE HG23 1 1
14 41261 1 1 11 ILE N N -18.940 -2.451 13.227 1.00 . A A . 11 ILE N 1 1
14 41262 1 1 11 ILE O O -17.749 -1.992 16.450 1.00 . A A . 11 ILE O 1 1
14 41263 1 1 12 ARG C C -19.300 -4.057 17.628 1.00 . A A . 12 ARG C 1 1
14 41264 1 1 12 ARG CA C -20.148 -2.805 17.367 1.00 . A A . 12 ARG CA 1 1
14 41265 1 1 12 ARG CB C -21.645 -3.111 17.555 1.00 . A A . 12 ARG CB 1 1
14 41266 1 1 12 ARG CD C -23.598 -4.414 16.702 1.00 . A A . 12 ARG CD 1 1
14 41267 1 1 12 ARG CG C -22.072 -4.298 16.687 1.00 . A A . 12 ARG CG 1 1
14 41268 1 1 12 ARG CZ C -25.216 -6.258 16.824 1.00 . A A . 12 ARG CZ 1 1
14 41269 1 1 12 ARG H H -20.606 -2.286 15.315 1.00 . A A . 12 ARG H 1 1
14 41270 1 1 12 ARG HA H -19.854 -2.034 18.066 1.00 . A A . 12 ARG HA 1 1
14 41271 1 1 12 ARG HB2 H -21.831 -3.343 18.592 1.00 . A A . 12 ARG HB2 1 1
14 41272 1 1 12 ARG HB3 H -22.221 -2.241 17.276 1.00 . A A . 12 ARG HB3 1 1
14 41273 1 1 12 ARG HD2 H -23.978 -4.031 17.639 1.00 . A A . 12 ARG HD2 1 1
14 41274 1 1 12 ARG HD3 H -24.010 -3.840 15.886 1.00 . A A . 12 ARG HD3 1 1
14 41275 1 1 12 ARG HE H -23.326 -6.499 16.246 1.00 . A A . 12 ARG HE 1 1
14 41276 1 1 12 ARG HG2 H -21.728 -4.147 15.678 1.00 . A A . 12 ARG HG2 1 1
14 41277 1 1 12 ARG HG3 H -21.641 -5.205 17.083 1.00 . A A . 12 ARG HG3 1 1
14 41278 1 1 12 ARG HH11 H -25.937 -4.454 17.357 1.00 . A A . 12 ARG HH11 1 1
14 41279 1 1 12 ARG HH12 H -27.063 -5.764 17.436 1.00 . A A . 12 ARG HH12 1 1
14 41280 1 1 12 ARG HH21 H -24.815 -8.164 16.362 1.00 . A A . 12 ARG HH21 1 1
14 41281 1 1 12 ARG HH22 H -26.437 -7.842 16.879 1.00 . A A . 12 ARG HH22 1 1
14 41282 1 1 12 ARG N N -19.880 -2.320 15.974 1.00 . A A . 12 ARG N 1 1
14 41283 1 1 12 ARG NE N -23.991 -5.849 16.553 1.00 . A A . 12 ARG NE 1 1
14 41284 1 1 12 ARG NH1 N -26.143 -5.425 17.238 1.00 . A A . 12 ARG NH1 1 1
14 41285 1 1 12 ARG NH2 N -25.513 -7.519 16.677 1.00 . A A . 12 ARG NH2 1 1
14 41286 1 1 12 ARG O O -18.846 -4.294 18.732 1.00 . A A . 12 ARG O 1 1
14 41287 1 1 13 ILE C C -16.816 -5.618 17.192 1.00 . A A . 13 ILE C 1 1
14 41288 1 1 13 ILE CA C -18.221 -6.063 16.760 1.00 . A A . 13 ILE CA 1 1
14 41289 1 1 13 ILE CB C -18.197 -6.837 15.417 1.00 . A A . 13 ILE CB 1 1
14 41290 1 1 13 ILE CD1 C -19.725 -8.065 13.851 1.00 . A A . 13 ILE CD1 1 1
14 41291 1 1 13 ILE CG1 C -19.467 -7.687 15.314 1.00 . A A . 13 ILE CG1 1 1
14 41292 1 1 13 ILE CG2 C -16.980 -7.771 15.311 1.00 . A A . 13 ILE CG2 1 1
14 41293 1 1 13 ILE H H -19.423 -4.610 15.720 1.00 . A A . 13 ILE H 1 1
14 41294 1 1 13 ILE HA H -18.648 -6.692 17.530 1.00 . A A . 13 ILE HA 1 1
14 41295 1 1 13 ILE HB H -18.175 -6.131 14.599 1.00 . A A . 13 ILE HB 1 1
14 41296 1 1 13 ILE HD11 H -18.846 -7.851 13.259 1.00 . A A . 13 ILE HD11 1 1
14 41297 1 1 13 ILE HD12 H -20.559 -7.493 13.474 1.00 . A A . 13 ILE HD12 1 1
14 41298 1 1 13 ILE HD13 H -19.953 -9.118 13.786 1.00 . A A . 13 ILE HD13 1 1
14 41299 1 1 13 ILE HG12 H -19.345 -8.586 15.900 1.00 . A A . 13 ILE HG12 1 1
14 41300 1 1 13 ILE HG13 H -20.308 -7.124 15.690 1.00 . A A . 13 ILE HG13 1 1
14 41301 1 1 13 ILE HG21 H -17.026 -8.512 16.095 1.00 . A A . 13 ILE HG21 1 1
14 41302 1 1 13 ILE HG22 H -16.073 -7.194 15.411 1.00 . A A . 13 ILE HG22 1 1
14 41303 1 1 13 ILE HG23 H -16.989 -8.262 14.350 1.00 . A A . 13 ILE HG23 1 1
14 41304 1 1 13 ILE N N -19.062 -4.841 16.602 1.00 . A A . 13 ILE N 1 1
14 41305 1 1 13 ILE O O -16.247 -6.165 18.113 1.00 . A A . 13 ILE O 1 1
14 41306 1 1 14 PHE C C -15.015 -3.443 18.319 1.00 . A A . 14 PHE C 1 1
14 41307 1 1 14 PHE CA C -14.913 -4.126 16.947 1.00 . A A . 14 PHE CA 1 1
14 41308 1 1 14 PHE CB C -14.386 -3.110 15.924 1.00 . A A . 14 PHE CB 1 1
14 41309 1 1 14 PHE CD1 C -14.201 -4.933 14.178 1.00 . A A . 14 PHE CD1 1 1
14 41310 1 1 14 PHE CD2 C -15.106 -2.779 13.531 1.00 . A A . 14 PHE CD2 1 1
14 41311 1 1 14 PHE CE1 C -14.370 -5.397 12.868 1.00 . A A . 14 PHE CE1 1 1
14 41312 1 1 14 PHE CE2 C -15.273 -3.243 12.220 1.00 . A A . 14 PHE CE2 1 1
14 41313 1 1 14 PHE CG C -14.570 -3.624 14.511 1.00 . A A . 14 PHE CG 1 1
14 41314 1 1 14 PHE CZ C -14.905 -4.552 11.890 1.00 . A A . 14 PHE CZ 1 1
14 41315 1 1 14 PHE H H -16.754 -4.177 15.815 1.00 . A A . 14 PHE H 1 1
14 41316 1 1 14 PHE HA H -14.234 -4.967 17.012 1.00 . A A . 14 PHE HA 1 1
14 41317 1 1 14 PHE HB2 H -14.925 -2.181 16.036 1.00 . A A . 14 PHE HB2 1 1
14 41318 1 1 14 PHE HB3 H -13.336 -2.935 16.105 1.00 . A A . 14 PHE HB3 1 1
14 41319 1 1 14 PHE HD1 H -13.788 -5.585 14.933 1.00 . A A . 14 PHE HD1 1 1
14 41320 1 1 14 PHE HD2 H -15.392 -1.769 13.786 1.00 . A A . 14 PHE HD2 1 1
14 41321 1 1 14 PHE HE1 H -14.085 -6.407 12.611 1.00 . A A . 14 PHE HE1 1 1
14 41322 1 1 14 PHE HE2 H -15.686 -2.591 11.465 1.00 . A A . 14 PHE HE2 1 1
14 41323 1 1 14 PHE HZ H -15.035 -4.910 10.879 1.00 . A A . 14 PHE HZ 1 1
14 41324 1 1 14 PHE N N -16.268 -4.614 16.548 1.00 . A A . 14 PHE N 1 1
14 41325 1 1 14 PHE O O -14.052 -3.375 19.064 1.00 . A A . 14 PHE O 1 1
14 41326 1 1 15 GLU C C -16.276 -3.285 21.096 1.00 . A A . 15 GLU C 1 1
14 41327 1 1 15 GLU CA C -16.348 -2.249 19.970 1.00 . A A . 15 GLU CA 1 1
14 41328 1 1 15 GLU CB C -17.707 -1.549 20.009 1.00 . A A . 15 GLU CB 1 1
14 41329 1 1 15 GLU CD C -19.094 0.149 21.210 1.00 . A A . 15 GLU CD 1 1
14 41330 1 1 15 GLU CG C -17.752 -0.588 21.199 1.00 . A A . 15 GLU CG 1 1
14 41331 1 1 15 GLU H H -16.935 -2.989 18.037 1.00 . A A . 15 GLU H 1 1
14 41332 1 1 15 GLU HA H -15.563 -1.520 20.102 1.00 . A A . 15 GLU HA 1 1
14 41333 1 1 15 GLU HB2 H -17.853 -0.997 19.092 1.00 . A A . 15 GLU HB2 1 1
14 41334 1 1 15 GLU HB3 H -18.489 -2.286 20.114 1.00 . A A . 15 GLU HB3 1 1
14 41335 1 1 15 GLU HG2 H -17.640 -1.146 22.117 1.00 . A A . 15 GLU HG2 1 1
14 41336 1 1 15 GLU HG3 H -16.951 0.130 21.113 1.00 . A A . 15 GLU HG3 1 1
14 41337 1 1 15 GLU N N -16.177 -2.930 18.654 1.00 . A A . 15 GLU N 1 1
14 41338 1 1 15 GLU O O -15.694 -3.037 22.135 1.00 . A A . 15 GLU O 1 1
14 41339 1 1 15 GLU OE1 O -20.092 -0.476 20.892 1.00 . A A . 15 GLU OE1 1 1
14 41340 1 1 15 GLU OE2 O -19.098 1.324 21.535 1.00 . A A . 15 GLU OE2 1 1
14 41341 1 1 16 GLU C C -15.676 -6.472 21.686 1.00 . A A . 16 GLU C 1 1
14 41342 1 1 16 GLU CA C -16.823 -5.492 21.961 1.00 . A A . 16 GLU CA 1 1
14 41343 1 1 16 GLU CB C -18.150 -6.254 21.988 1.00 . A A . 16 GLU CB 1 1
14 41344 1 1 16 GLU CD C -19.197 -8.107 20.682 1.00 . A A . 16 GLU CD 1 1
14 41345 1 1 16 GLU CG C -18.475 -6.762 20.587 1.00 . A A . 16 GLU CG 1 1
14 41346 1 1 16 GLU H H -17.326 -4.615 20.051 1.00 . A A . 16 GLU H 1 1
14 41347 1 1 16 GLU HA H -16.668 -5.023 22.916 1.00 . A A . 16 GLU HA 1 1
14 41348 1 1 16 GLU HB2 H -18.070 -7.091 22.666 1.00 . A A . 16 GLU HB2 1 1
14 41349 1 1 16 GLU HB3 H -18.937 -5.595 22.322 1.00 . A A . 16 GLU HB3 1 1
14 41350 1 1 16 GLU HG2 H -19.110 -6.046 20.088 1.00 . A A . 16 GLU HG2 1 1
14 41351 1 1 16 GLU HG3 H -17.560 -6.885 20.029 1.00 . A A . 16 GLU HG3 1 1
14 41352 1 1 16 GLU N N -16.861 -4.440 20.899 1.00 . A A . 16 GLU N 1 1
14 41353 1 1 16 GLU O O -15.160 -7.101 22.590 1.00 . A A . 16 GLU O 1 1
14 41354 1 1 16 GLU OE1 O -20.350 -8.112 21.085 1.00 . A A . 16 GLU OE1 1 1
14 41355 1 1 16 GLU OE2 O -18.587 -9.110 20.352 1.00 . A A . 16 GLU OE2 1 1
14 41356 1 1 17 ARG C C -12.832 -6.796 20.170 1.00 . A A . 17 ARG C 1 1
14 41357 1 1 17 ARG CA C -14.167 -7.540 20.103 1.00 . A A . 17 ARG CA 1 1
14 41358 1 1 17 ARG CB C -14.378 -8.077 18.685 1.00 . A A . 17 ARG CB 1 1
14 41359 1 1 17 ARG CD C -14.175 -10.139 17.292 1.00 . A A . 17 ARG CD 1 1
14 41360 1 1 17 ARG CG C -13.659 -9.415 18.537 1.00 . A A . 17 ARG CG 1 1
14 41361 1 1 17 ARG CZ C -15.770 -11.954 16.851 1.00 . A A . 17 ARG CZ 1 1
14 41362 1 1 17 ARG H H -15.709 -6.087 19.734 1.00 . A A . 17 ARG H 1 1
14 41363 1 1 17 ARG HA H -14.158 -8.362 20.803 1.00 . A A . 17 ARG HA 1 1
14 41364 1 1 17 ARG HB2 H -15.435 -8.216 18.507 1.00 . A A . 17 ARG HB2 1 1
14 41365 1 1 17 ARG HB3 H -13.982 -7.376 17.968 1.00 . A A . 17 ARG HB3 1 1
14 41366 1 1 17 ARG HD2 H -14.503 -9.412 16.563 1.00 . A A . 17 ARG HD2 1 1
14 41367 1 1 17 ARG HD3 H -13.383 -10.739 16.870 1.00 . A A . 17 ARG HD3 1 1
14 41368 1 1 17 ARG HE H -15.751 -10.902 18.542 1.00 . A A . 17 ARG HE 1 1
14 41369 1 1 17 ARG HG2 H -12.596 -9.244 18.443 1.00 . A A . 17 ARG HG2 1 1
14 41370 1 1 17 ARG HG3 H -13.850 -10.018 19.406 1.00 . A A . 17 ARG HG3 1 1
14 41371 1 1 17 ARG HH11 H -14.460 -11.592 15.365 1.00 . A A . 17 ARG HH11 1 1
14 41372 1 1 17 ARG HH12 H -15.590 -12.866 15.071 1.00 . A A . 17 ARG HH12 1 1
14 41373 1 1 17 ARG HH21 H -17.196 -12.558 18.120 1.00 . A A . 17 ARG HH21 1 1
14 41374 1 1 17 ARG HH22 H -17.123 -13.410 16.613 1.00 . A A . 17 ARG HH22 1 1
14 41375 1 1 17 ARG N N -15.276 -6.604 20.445 1.00 . A A . 17 ARG N 1 1
14 41376 1 1 17 ARG NE N -15.323 -11.021 17.668 1.00 . A A . 17 ARG NE 1 1
14 41377 1 1 17 ARG NH1 N -15.229 -12.151 15.670 1.00 . A A . 17 ARG NH1 1 1
14 41378 1 1 17 ARG NH2 N -16.775 -12.698 17.224 1.00 . A A . 17 ARG NH2 1 1
14 41379 1 1 17 ARG O O -11.992 -7.083 21.003 1.00 . A A . 17 ARG O 1 1
14 41380 1 1 18 LYS C C -11.364 -4.046 20.451 1.00 . A A . 18 LYS C 1 1
14 41381 1 1 18 LYS CA C -11.363 -5.066 19.300 1.00 . A A . 18 LYS CA 1 1
14 41382 1 1 18 LYS CB C -11.216 -4.336 17.959 1.00 . A A . 18 LYS CB 1 1
14 41383 1 1 18 LYS CD C -8.717 -4.427 18.066 1.00 . A A . 18 LYS CD 1 1
14 41384 1 1 18 LYS CE C -8.542 -2.904 18.048 1.00 . A A . 18 LYS CE 1 1
14 41385 1 1 18 LYS CG C -9.951 -4.824 17.249 1.00 . A A . 18 LYS CG 1 1
14 41386 1 1 18 LYS H H -13.332 -5.631 18.643 1.00 . A A . 18 LYS H 1 1
14 41387 1 1 18 LYS HA H -10.532 -5.744 19.424 1.00 . A A . 18 LYS HA 1 1
14 41388 1 1 18 LYS HB2 H -12.078 -4.543 17.342 1.00 . A A . 18 LYS HB2 1 1
14 41389 1 1 18 LYS HB3 H -11.143 -3.274 18.128 1.00 . A A . 18 LYS HB3 1 1
14 41390 1 1 18 LYS HD2 H -8.839 -4.762 19.086 1.00 . A A . 18 LYS HD2 1 1
14 41391 1 1 18 LYS HD3 H -7.842 -4.893 17.641 1.00 . A A . 18 LYS HD3 1 1
14 41392 1 1 18 LYS HE2 H -7.677 -2.648 17.457 1.00 . A A . 18 LYS HE2 1 1
14 41393 1 1 18 LYS HE3 H -9.418 -2.441 17.618 1.00 . A A . 18 LYS HE3 1 1
14 41394 1 1 18 LYS HG2 H -9.987 -5.899 17.148 1.00 . A A . 18 LYS HG2 1 1
14 41395 1 1 18 LYS HG3 H -9.893 -4.375 16.276 1.00 . A A . 18 LYS HG3 1 1
14 41396 1 1 18 LYS HZ1 H -7.515 -2.865 19.857 1.00 . A A . 18 LYS HZ1 1 1
14 41397 1 1 18 LYS HZ2 H -9.193 -2.646 20.009 1.00 . A A . 18 LYS HZ2 1 1
14 41398 1 1 18 LYS HZ3 H -8.217 -1.381 19.430 1.00 . A A . 18 LYS HZ3 1 1
14 41399 1 1 18 LYS N N -12.636 -5.841 19.298 1.00 . A A . 18 LYS N 1 1
14 41400 1 1 18 LYS NZ N -8.352 -2.412 19.441 1.00 . A A . 18 LYS NZ 1 1
14 41401 1 1 18 LYS O O -10.352 -3.435 20.739 1.00 . A A . 18 LYS O 1 1
14 41402 1 1 19 SER C C -12.224 -1.470 21.707 1.00 . A A . 19 SER C 1 1
14 41403 1 1 19 SER CA C -12.542 -2.873 22.239 1.00 . A A . 19 SER CA 1 1
14 41404 1 1 19 SER CB C -11.529 -3.277 23.317 1.00 . A A . 19 SER CB 1 1
14 41405 1 1 19 SER H H -13.291 -4.349 20.870 1.00 . A A . 19 SER H 1 1
14 41406 1 1 19 SER HA H -13.535 -2.874 22.665 1.00 . A A . 19 SER HA 1 1
14 41407 1 1 19 SER HB2 H -10.886 -4.051 22.934 1.00 . A A . 19 SER HB2 1 1
14 41408 1 1 19 SER HB3 H -10.929 -2.422 23.594 1.00 . A A . 19 SER HB3 1 1
14 41409 1 1 19 SER HG H -11.925 -4.667 24.620 1.00 . A A . 19 SER HG 1 1
14 41410 1 1 19 SER N N -12.487 -3.853 21.113 1.00 . A A . 19 SER N 1 1
14 41411 1 1 19 SER O O -11.451 -0.733 22.290 1.00 . A A . 19 SER O 1 1
14 41412 1 1 19 SER OG O -12.227 -3.771 24.453 1.00 . A A . 19 SER OG 1 1
14 41413 1 1 20 VAL C C -13.862 1.018 19.858 1.00 . A A . 20 VAL C 1 1
14 41414 1 1 20 VAL CA C -12.546 0.249 20.018 1.00 . A A . 20 VAL CA 1 1
14 41415 1 1 20 VAL CB C -11.870 0.082 18.657 1.00 . A A . 20 VAL CB 1 1
14 41416 1 1 20 VAL CG1 C -10.513 -0.593 18.852 1.00 . A A . 20 VAL CG1 1 1
14 41417 1 1 20 VAL CG2 C -12.750 -0.784 17.750 1.00 . A A . 20 VAL CG2 1 1
14 41418 1 1 20 VAL H H -13.432 -1.717 20.142 1.00 . A A . 20 VAL H 1 1
14 41419 1 1 20 VAL HA H -11.891 0.797 20.680 1.00 . A A . 20 VAL HA 1 1
14 41420 1 1 20 VAL HB H -11.721 1.049 18.203 1.00 . A A . 20 VAL HB 1 1
14 41421 1 1 20 VAL HG11 H -10.661 -1.624 19.132 1.00 . A A . 20 VAL HG11 1 1
14 41422 1 1 20 VAL HG12 H -9.966 -0.082 19.632 1.00 . A A . 20 VAL HG12 1 1
14 41423 1 1 20 VAL HG13 H -9.952 -0.547 17.930 1.00 . A A . 20 VAL HG13 1 1
14 41424 1 1 20 VAL HG21 H -13.774 -0.735 18.087 1.00 . A A . 20 VAL HG21 1 1
14 41425 1 1 20 VAL HG22 H -12.409 -1.808 17.786 1.00 . A A . 20 VAL HG22 1 1
14 41426 1 1 20 VAL HG23 H -12.688 -0.421 16.736 1.00 . A A . 20 VAL HG23 1 1
14 41427 1 1 20 VAL N N -12.815 -1.101 20.598 1.00 . A A . 20 VAL N 1 1
14 41428 1 1 20 VAL O O -14.895 0.601 20.344 1.00 . A A . 20 VAL O 1 1
14 41429 1 1 21 VAL C C -15.050 3.580 17.593 1.00 . A A . 21 VAL C 1 1
14 41430 1 1 21 VAL CA C -15.068 2.941 18.986 1.00 . A A . 21 VAL CA 1 1
14 41431 1 1 21 VAL CB C -15.143 4.033 20.055 1.00 . A A . 21 VAL CB 1 1
14 41432 1 1 21 VAL CG1 C -16.483 4.762 19.950 1.00 . A A . 21 VAL CG1 1 1
14 41433 1 1 21 VAL CG2 C -15.015 3.398 21.442 1.00 . A A . 21 VAL CG2 1 1
14 41434 1 1 21 VAL H H -12.979 2.452 18.803 1.00 . A A . 21 VAL H 1 1
14 41435 1 1 21 VAL HA H -15.928 2.296 19.074 1.00 . A A . 21 VAL HA 1 1
14 41436 1 1 21 VAL HB H -14.338 4.735 19.904 1.00 . A A . 21 VAL HB 1 1
14 41437 1 1 21 VAL HG11 H -16.655 5.054 18.925 1.00 . A A . 21 VAL HG11 1 1
14 41438 1 1 21 VAL HG12 H -16.465 5.641 20.578 1.00 . A A . 21 VAL HG12 1 1
14 41439 1 1 21 VAL HG13 H -17.276 4.104 20.274 1.00 . A A . 21 VAL HG13 1 1
14 41440 1 1 21 VAL HG21 H -15.754 2.616 21.549 1.00 . A A . 21 VAL HG21 1 1
14 41441 1 1 21 VAL HG22 H -15.176 4.151 22.199 1.00 . A A . 21 VAL HG22 1 1
14 41442 1 1 21 VAL HG23 H -14.027 2.978 21.557 1.00 . A A . 21 VAL HG23 1 1
14 41443 1 1 21 VAL N N -13.825 2.138 19.182 1.00 . A A . 21 VAL N 1 1
14 41444 1 1 21 VAL O O -14.877 4.777 17.448 1.00 . A A . 21 VAL O 1 1
14 41445 1 1 22 ALA C C -16.456 4.212 14.974 1.00 . A A . 22 ALA C 1 1
14 41446 1 1 22 ALA CA C -15.223 3.331 15.180 1.00 . A A . 22 ALA CA 1 1
14 41447 1 1 22 ALA CB C -15.249 2.174 14.179 1.00 . A A . 22 ALA CB 1 1
14 41448 1 1 22 ALA H H -15.363 1.826 16.714 1.00 . A A . 22 ALA H 1 1
14 41449 1 1 22 ALA HA H -14.330 3.919 15.027 1.00 . A A . 22 ALA HA 1 1
14 41450 1 1 22 ALA HB1 H -14.237 1.919 13.897 1.00 . A A . 22 ALA HB1 1 1
14 41451 1 1 22 ALA HB2 H -15.803 2.470 13.300 1.00 . A A . 22 ALA HB2 1 1
14 41452 1 1 22 ALA HB3 H -15.724 1.316 14.632 1.00 . A A . 22 ALA HB3 1 1
14 41453 1 1 22 ALA N N -15.227 2.785 16.568 1.00 . A A . 22 ALA N 1 1
14 41454 1 1 22 ALA O O -16.391 5.231 14.316 1.00 . A A . 22 ALA O 1 1
14 41455 1 1 23 THR C C -19.057 5.152 13.994 1.00 . A A . 23 THR C 1 1
14 41456 1 1 23 THR CA C -18.866 4.585 15.411 1.00 . A A . 23 THR CA 1 1
14 41457 1 1 23 THR CB C -18.889 5.726 16.434 1.00 . A A . 23 THR CB 1 1
14 41458 1 1 23 THR CG2 C -17.709 6.660 16.198 1.00 . A A . 23 THR CG2 1 1
14 41459 1 1 23 THR H H -17.575 2.980 16.056 1.00 . A A . 23 THR H 1 1
14 41460 1 1 23 THR HA H -19.685 3.921 15.625 1.00 . A A . 23 THR HA 1 1
14 41461 1 1 23 THR HB H -18.825 5.315 17.430 1.00 . A A . 23 THR HB 1 1
14 41462 1 1 23 THR HG1 H -20.704 6.157 16.988 1.00 . A A . 23 THR HG1 1 1
14 41463 1 1 23 THR HG21 H -16.798 6.172 16.510 1.00 . A A . 23 THR HG21 1 1
14 41464 1 1 23 THR HG22 H -17.849 7.566 16.768 1.00 . A A . 23 THR HG22 1 1
14 41465 1 1 23 THR HG23 H -17.647 6.899 15.147 1.00 . A A . 23 THR HG23 1 1
14 41466 1 1 23 THR N N -17.579 3.811 15.537 1.00 . A A . 23 THR N 1 1
14 41467 1 1 23 THR O O -19.650 6.199 13.814 1.00 . A A . 23 THR O 1 1
14 41468 1 1 23 THR OG1 O -20.103 6.452 16.300 1.00 . A A . 23 THR OG1 1 1
14 41469 1 1 24 GLU C C -18.062 6.355 11.470 1.00 . A A . 24 GLU C 1 1
14 41470 1 1 24 GLU CA C -18.701 4.967 11.587 1.00 . A A . 24 GLU CA 1 1
14 41471 1 1 24 GLU CB C -20.187 5.049 11.224 1.00 . A A . 24 GLU CB 1 1
14 41472 1 1 24 GLU CD C -21.568 6.087 9.419 1.00 . A A . 24 GLU CD 1 1
14 41473 1 1 24 GLU CG C -20.334 5.233 9.712 1.00 . A A . 24 GLU CG 1 1
14 41474 1 1 24 GLU H H -18.080 3.630 13.164 1.00 . A A . 24 GLU H 1 1
14 41475 1 1 24 GLU HA H -18.202 4.286 10.912 1.00 . A A . 24 GLU HA 1 1
14 41476 1 1 24 GLU HB2 H -20.682 4.137 11.526 1.00 . A A . 24 GLU HB2 1 1
14 41477 1 1 24 GLU HB3 H -20.636 5.888 11.732 1.00 . A A . 24 GLU HB3 1 1
14 41478 1 1 24 GLU HG2 H -19.454 5.723 9.322 1.00 . A A . 24 GLU HG2 1 1
14 41479 1 1 24 GLU HG3 H -20.448 4.267 9.241 1.00 . A A . 24 GLU HG3 1 1
14 41480 1 1 24 GLU N N -18.555 4.470 12.992 1.00 . A A . 24 GLU N 1 1
14 41481 1 1 24 GLU O O -18.637 7.274 10.916 1.00 . A A . 24 GLU O 1 1
14 41482 1 1 24 GLU OE1 O -22.667 5.579 9.571 1.00 . A A . 24 GLU OE1 1 1
14 41483 1 1 24 GLU OE2 O -21.394 7.235 9.046 1.00 . A A . 24 GLU OE2 1 1
14 41484 1 1 25 ALA C C -15.146 7.836 10.842 1.00 . A A . 25 ALA C 1 1
14 41485 1 1 25 ALA CA C -16.190 7.831 11.957 1.00 . A A . 25 ALA CA 1 1
14 41486 1 1 25 ALA CB C -15.499 8.079 13.297 1.00 . A A . 25 ALA CB 1 1
14 41487 1 1 25 ALA H H -16.449 5.753 12.455 1.00 . A A . 25 ALA H 1 1
14 41488 1 1 25 ALA HA H -16.910 8.611 11.777 1.00 . A A . 25 ALA HA 1 1
14 41489 1 1 25 ALA HB1 H -14.686 8.775 13.160 1.00 . A A . 25 ALA HB1 1 1
14 41490 1 1 25 ALA HB2 H -15.112 7.145 13.679 1.00 . A A . 25 ALA HB2 1 1
14 41491 1 1 25 ALA HB3 H -16.210 8.487 13.999 1.00 . A A . 25 ALA HB3 1 1
14 41492 1 1 25 ALA N N -16.880 6.510 12.007 1.00 . A A . 25 ALA N 1 1
14 41493 1 1 25 ALA O O -14.634 6.805 10.451 1.00 . A A . 25 ALA O 1 1
14 41494 1 1 26 GLU C C -12.470 8.495 9.741 1.00 . A A . 26 GLU C 1 1
14 41495 1 1 26 GLU CA C -13.792 9.101 9.254 1.00 . A A . 26 GLU CA 1 1
14 41496 1 1 26 GLU CB C -13.574 10.573 8.898 1.00 . A A . 26 GLU CB 1 1
14 41497 1 1 26 GLU CD C -14.707 12.664 8.131 1.00 . A A . 26 GLU CD 1 1
14 41498 1 1 26 GLU CG C -14.860 11.152 8.307 1.00 . A A . 26 GLU CG 1 1
14 41499 1 1 26 GLU H H -15.241 9.815 10.681 1.00 . A A . 26 GLU H 1 1
14 41500 1 1 26 GLU HA H -14.133 8.568 8.378 1.00 . A A . 26 GLU HA 1 1
14 41501 1 1 26 GLU HB2 H -13.308 11.123 9.790 1.00 . A A . 26 GLU HB2 1 1
14 41502 1 1 26 GLU HB3 H -12.778 10.654 8.173 1.00 . A A . 26 GLU HB3 1 1
14 41503 1 1 26 GLU HG2 H -15.053 10.694 7.347 1.00 . A A . 26 GLU HG2 1 1
14 41504 1 1 26 GLU HG3 H -15.686 10.951 8.974 1.00 . A A . 26 GLU HG3 1 1
14 41505 1 1 26 GLU N N -14.818 9.001 10.336 1.00 . A A . 26 GLU N 1 1
14 41506 1 1 26 GLU O O -11.638 8.096 8.951 1.00 . A A . 26 GLU O 1 1
14 41507 1 1 26 GLU OE1 O -14.982 13.381 9.078 1.00 . A A . 26 GLU OE1 1 1
14 41508 1 1 26 GLU OE2 O -14.317 13.078 7.051 1.00 . A A . 26 GLU OE2 1 1
14 41509 1 1 27 LYS C C -11.304 6.529 12.294 1.00 . A A . 27 LYS C 1 1
14 41510 1 1 27 LYS CA C -11.006 7.846 11.574 1.00 . A A . 27 LYS CA 1 1
14 41511 1 1 27 LYS CB C -10.376 8.833 12.559 1.00 . A A . 27 LYS CB 1 1
14 41512 1 1 27 LYS CD C -9.869 11.278 12.646 1.00 . A A . 27 LYS CD 1 1
14 41513 1 1 27 LYS CE C -10.076 12.494 11.742 1.00 . A A . 27 LYS CE 1 1
14 41514 1 1 27 LYS CG C -9.780 10.013 11.790 1.00 . A A . 27 LYS CG 1 1
14 41515 1 1 27 LYS H H -12.960 8.751 11.656 1.00 . A A . 27 LYS H 1 1
14 41516 1 1 27 LYS HA H -10.321 7.664 10.760 1.00 . A A . 27 LYS HA 1 1
14 41517 1 1 27 LYS HB2 H -11.131 9.191 13.242 1.00 . A A . 27 LYS HB2 1 1
14 41518 1 1 27 LYS HB3 H -9.594 8.337 13.115 1.00 . A A . 27 LYS HB3 1 1
14 41519 1 1 27 LYS HD2 H -10.701 11.191 13.329 1.00 . A A . 27 LYS HD2 1 1
14 41520 1 1 27 LYS HD3 H -8.954 11.399 13.205 1.00 . A A . 27 LYS HD3 1 1
14 41521 1 1 27 LYS HE2 H -9.443 12.407 10.871 1.00 . A A . 27 LYS HE2 1 1
14 41522 1 1 27 LYS HE3 H -11.110 12.541 11.431 1.00 . A A . 27 LYS HE3 1 1
14 41523 1 1 27 LYS HG2 H -8.745 9.806 11.557 1.00 . A A . 27 LYS HG2 1 1
14 41524 1 1 27 LYS HG3 H -10.333 10.161 10.873 1.00 . A A . 27 LYS HG3 1 1
14 41525 1 1 27 LYS HZ1 H -9.904 14.564 11.889 1.00 . A A . 27 LYS HZ1 1 1
14 41526 1 1 27 LYS HZ2 H -8.719 13.707 12.753 1.00 . A A . 27 LYS HZ2 1 1
14 41527 1 1 27 LYS HZ3 H -10.307 13.799 13.348 1.00 . A A . 27 LYS HZ3 1 1
14 41528 1 1 27 LYS N N -12.273 8.424 11.036 1.00 . A A . 27 LYS N 1 1
14 41529 1 1 27 LYS NZ N -9.725 13.735 12.489 1.00 . A A . 27 LYS NZ 1 1
14 41530 1 1 27 LYS O O -11.889 6.516 13.361 1.00 . A A . 27 LYS O 1 1
14 41531 1 1 28 VAL C C -9.882 3.634 13.086 1.00 . A A . 28 VAL C 1 1
14 41532 1 1 28 VAL CA C -11.155 4.100 12.373 1.00 . A A . 28 VAL CA 1 1
14 41533 1 1 28 VAL CB C -11.563 3.075 11.313 1.00 . A A . 28 VAL CB 1 1
14 41534 1 1 28 VAL CG1 C -11.966 1.767 11.996 1.00 . A A . 28 VAL CG1 1 1
14 41535 1 1 28 VAL CG2 C -12.757 3.613 10.521 1.00 . A A . 28 VAL CG2 1 1
14 41536 1 1 28 VAL H H -10.428 5.463 10.859 1.00 . A A . 28 VAL H 1 1
14 41537 1 1 28 VAL HA H -11.951 4.198 13.096 1.00 . A A . 28 VAL HA 1 1
14 41538 1 1 28 VAL HB H -10.734 2.893 10.644 1.00 . A A . 28 VAL HB 1 1
14 41539 1 1 28 VAL HG11 H -11.087 1.163 12.167 1.00 . A A . 28 VAL HG11 1 1
14 41540 1 1 28 VAL HG12 H -12.657 1.229 11.365 1.00 . A A . 28 VAL HG12 1 1
14 41541 1 1 28 VAL HG13 H -12.441 1.987 12.942 1.00 . A A . 28 VAL HG13 1 1
14 41542 1 1 28 VAL HG21 H -13.123 2.846 9.854 1.00 . A A . 28 VAL HG21 1 1
14 41543 1 1 28 VAL HG22 H -12.450 4.473 9.946 1.00 . A A . 28 VAL HG22 1 1
14 41544 1 1 28 VAL HG23 H -13.543 3.899 11.205 1.00 . A A . 28 VAL HG23 1 1
14 41545 1 1 28 VAL N N -10.902 5.422 11.720 1.00 . A A . 28 VAL N 1 1
14 41546 1 1 28 VAL O O -9.002 3.044 12.486 1.00 . A A . 28 VAL O 1 1
14 41547 1 1 29 GLU C C -8.750 2.041 15.627 1.00 . A A . 29 GLU C 1 1
14 41548 1 1 29 GLU CA C -8.571 3.480 15.138 1.00 . A A . 29 GLU CA 1 1
14 41549 1 1 29 GLU CB C -8.374 4.411 16.339 1.00 . A A . 29 GLU CB 1 1
14 41550 1 1 29 GLU CD C -9.348 4.479 18.647 1.00 . A A . 29 GLU CD 1 1
14 41551 1 1 29 GLU CG C -9.673 4.499 17.151 1.00 . A A . 29 GLU CG 1 1
14 41552 1 1 29 GLU H H -10.508 4.377 14.820 1.00 . A A . 29 GLU H 1 1
14 41553 1 1 29 GLU HA H -7.704 3.535 14.497 1.00 . A A . 29 GLU HA 1 1
14 41554 1 1 29 GLU HB2 H -7.582 4.026 16.964 1.00 . A A . 29 GLU HB2 1 1
14 41555 1 1 29 GLU HB3 H -8.106 5.397 15.989 1.00 . A A . 29 GLU HB3 1 1
14 41556 1 1 29 GLU HG2 H -10.187 5.418 16.908 1.00 . A A . 29 GLU HG2 1 1
14 41557 1 1 29 GLU HG3 H -10.307 3.659 16.912 1.00 . A A . 29 GLU HG3 1 1
14 41558 1 1 29 GLU N N -9.783 3.899 14.367 1.00 . A A . 29 GLU N 1 1
14 41559 1 1 29 GLU O O -9.081 1.797 16.772 1.00 . A A . 29 GLU O 1 1
14 41560 1 1 29 GLU OE1 O -8.541 3.656 19.046 1.00 . A A . 29 GLU OE1 1 1
14 41561 1 1 29 GLU OE2 O -9.913 5.286 19.367 1.00 . A A . 29 GLU OE2 1 1
14 41562 1 1 30 LEU C C -7.336 -1.041 15.043 1.00 . A A . 30 LEU C 1 1
14 41563 1 1 30 LEU CA C -8.699 -0.344 15.140 1.00 . A A . 30 LEU CA 1 1
14 41564 1 1 30 LEU CB C -9.698 -0.996 14.171 1.00 . A A . 30 LEU CB 1 1
14 41565 1 1 30 LEU CD1 C -11.361 0.796 14.867 1.00 . A A . 30 LEU CD1 1 1
14 41566 1 1 30 LEU CD2 C -12.099 -1.126 13.477 1.00 . A A . 30 LEU CD2 1 1
14 41567 1 1 30 LEU CG C -11.153 -0.702 14.599 1.00 . A A . 30 LEU CG 1 1
14 41568 1 1 30 LEU H H -8.280 1.319 13.842 1.00 . A A . 30 LEU H 1 1
14 41569 1 1 30 LEU HA H -9.073 -0.411 16.150 1.00 . A A . 30 LEU HA 1 1
14 41570 1 1 30 LEU HB2 H -9.534 -0.606 13.178 1.00 . A A . 30 LEU HB2 1 1
14 41571 1 1 30 LEU HB3 H -9.540 -2.064 14.164 1.00 . A A . 30 LEU HB3 1 1
14 41572 1 1 30 LEU HD11 H -12.408 1.037 14.763 1.00 . A A . 30 LEU HD11 1 1
14 41573 1 1 30 LEU HD12 H -10.786 1.373 14.158 1.00 . A A . 30 LEU HD12 1 1
14 41574 1 1 30 LEU HD13 H -11.034 1.030 15.870 1.00 . A A . 30 LEU HD13 1 1
14 41575 1 1 30 LEU HD21 H -12.273 -2.190 13.534 1.00 . A A . 30 LEU HD21 1 1
14 41576 1 1 30 LEU HD22 H -11.655 -0.885 12.522 1.00 . A A . 30 LEU HD22 1 1
14 41577 1 1 30 LEU HD23 H -13.037 -0.601 13.580 1.00 . A A . 30 LEU HD23 1 1
14 41578 1 1 30 LEU HG H -11.382 -1.262 15.492 1.00 . A A . 30 LEU HG 1 1
14 41579 1 1 30 LEU N N -8.540 1.090 14.758 1.00 . A A . 30 LEU N 1 1
14 41580 1 1 30 LEU O O -6.321 -0.396 14.860 1.00 . A A . 30 LEU O 1 1
14 41581 1 1 31 HIS C C -6.160 -4.366 14.272 1.00 . A A . 31 HIS C 1 1
14 41582 1 1 31 HIS CA C -5.990 -3.070 15.086 1.00 . A A . 31 HIS CA 1 1
14 41583 1 1 31 HIS CB C -5.488 -3.381 16.505 1.00 . A A . 31 HIS CB 1 1
14 41584 1 1 31 HIS CD2 C -3.836 -5.404 16.190 1.00 . A A . 31 HIS CD2 1 1
14 41585 1 1 31 HIS CE1 C -1.975 -4.349 16.539 1.00 . A A . 31 HIS CE1 1 1
14 41586 1 1 31 HIS CG C -4.162 -4.094 16.443 1.00 . A A . 31 HIS CG 1 1
14 41587 1 1 31 HIS H H -8.127 -2.853 15.326 1.00 . A A . 31 HIS H 1 1
14 41588 1 1 31 HIS HA H -5.272 -2.436 14.588 1.00 . A A . 31 HIS HA 1 1
14 41589 1 1 31 HIS HB2 H -5.368 -2.456 17.049 1.00 . A A . 31 HIS HB2 1 1
14 41590 1 1 31 HIS HB3 H -6.205 -4.002 17.016 1.00 . A A . 31 HIS HB3 1 1
14 41591 1 1 31 HIS HD1 H -2.847 -2.489 16.871 1.00 . A A . 31 HIS HD1 1 1
14 41592 1 1 31 HIS HD2 H -4.543 -6.191 15.977 1.00 . A A . 31 HIS HD2 1 1
14 41593 1 1 31 HIS HE1 H -0.925 -4.125 16.659 1.00 . A A . 31 HIS HE1 1 1
14 41594 1 1 31 HIS N N -7.299 -2.350 15.170 1.00 . A A . 31 HIS N 1 1
14 41595 1 1 31 HIS ND1 N -2.960 -3.440 16.663 1.00 . A A . 31 HIS ND1 1 1
14 41596 1 1 31 HIS NE2 N -2.455 -5.562 16.252 1.00 . A A . 31 HIS NE2 1 1
14 41597 1 1 31 HIS O O -5.834 -4.410 13.099 1.00 . A A . 31 HIS O 1 1
14 41598 1 1 32 GLY C C -8.130 -6.662 13.328 1.00 . A A . 32 GLY C 1 1
14 41599 1 1 32 GLY CA C -6.833 -6.702 14.142 1.00 . A A . 32 GLY CA 1 1
14 41600 1 1 32 GLY H H -6.899 -5.363 15.824 1.00 . A A . 32 GLY H 1 1
14 41601 1 1 32 GLY HA2 H -5.997 -6.848 13.477 1.00 . A A . 32 GLY HA2 1 1
14 41602 1 1 32 GLY HA3 H -6.879 -7.519 14.847 1.00 . A A . 32 GLY HA3 1 1
14 41603 1 1 32 GLY N N -6.653 -5.417 14.881 1.00 . A A . 32 GLY N 1 1
14 41604 1 1 32 GLY O O -9.041 -5.917 13.635 1.00 . A A . 32 GLY O 1 1
14 41605 1 1 33 MET C C -9.783 -8.918 11.048 1.00 . A A . 33 MET C 1 1
14 41606 1 1 33 MET CA C -9.445 -7.477 11.447 1.00 . A A . 33 MET CA 1 1
14 41607 1 1 33 MET CB C -9.206 -6.643 10.187 1.00 . A A . 33 MET CB 1 1
14 41608 1 1 33 MET CE C -11.456 -3.583 9.769 1.00 . A A . 33 MET CE 1 1
14 41609 1 1 33 MET CG C -10.545 -6.137 9.647 1.00 . A A . 33 MET CG 1 1
14 41610 1 1 33 MET H H -7.460 -8.047 12.068 1.00 . A A . 33 MET H 1 1
14 41611 1 1 33 MET HA H -10.268 -7.055 12.005 1.00 . A A . 33 MET HA 1 1
14 41612 1 1 33 MET HB2 H -8.573 -5.801 10.427 1.00 . A A . 33 MET HB2 1 1
14 41613 1 1 33 MET HB3 H -8.726 -7.252 9.437 1.00 . A A . 33 MET HB3 1 1
14 41614 1 1 33 MET HE1 H -11.301 -2.533 9.562 1.00 . A A . 33 MET HE1 1 1
14 41615 1 1 33 MET HE2 H -11.292 -3.769 10.817 1.00 . A A . 33 MET HE2 1 1
14 41616 1 1 33 MET HE3 H -12.469 -3.860 9.510 1.00 . A A . 33 MET HE3 1 1
14 41617 1 1 33 MET HG2 H -10.953 -6.863 8.960 1.00 . A A . 33 MET HG2 1 1
14 41618 1 1 33 MET HG3 H -11.233 -5.994 10.469 1.00 . A A . 33 MET HG3 1 1
14 41619 1 1 33 MET N N -8.213 -7.460 12.292 1.00 . A A . 33 MET N 1 1
14 41620 1 1 33 MET O O -9.024 -9.836 11.292 1.00 . A A . 33 MET O 1 1
14 41621 1 1 33 MET SD S -10.296 -4.565 8.787 1.00 . A A . 33 MET SD 1 1
14 41622 1 1 34 ILE C C -10.625 -10.862 8.696 1.00 . A A . 34 ILE C 1 1
14 41623 1 1 34 ILE CA C -11.342 -10.486 10.018 1.00 . A A . 34 ILE CA 1 1
14 41624 1 1 34 ILE CB C -12.867 -10.481 9.814 1.00 . A A . 34 ILE CB 1 1
14 41625 1 1 34 ILE CD1 C -14.870 -11.904 9.326 1.00 . A A . 34 ILE CD1 1 1
14 41626 1 1 34 ILE CG1 C -13.343 -11.867 9.360 1.00 . A A . 34 ILE CG1 1 1
14 41627 1 1 34 ILE CG2 C -13.251 -9.432 8.763 1.00 . A A . 34 ILE CG2 1 1
14 41628 1 1 34 ILE H H -11.519 -8.355 10.262 1.00 . A A . 34 ILE H 1 1
14 41629 1 1 34 ILE HA H -11.088 -11.191 10.792 1.00 . A A . 34 ILE HA 1 1
14 41630 1 1 34 ILE HB H -13.345 -10.230 10.750 1.00 . A A . 34 ILE HB 1 1
14 41631 1 1 34 ILE HD11 H -15.250 -12.035 10.329 1.00 . A A . 34 ILE HD11 1 1
14 41632 1 1 34 ILE HD12 H -15.197 -12.727 8.709 1.00 . A A . 34 ILE HD12 1 1
14 41633 1 1 34 ILE HD13 H -15.244 -10.978 8.918 1.00 . A A . 34 ILE HD13 1 1
14 41634 1 1 34 ILE HG12 H -12.959 -12.070 8.371 1.00 . A A . 34 ILE HG12 1 1
14 41635 1 1 34 ILE HG13 H -12.981 -12.615 10.048 1.00 . A A . 34 ILE HG13 1 1
14 41636 1 1 34 ILE HG21 H -14.035 -8.803 9.154 1.00 . A A . 34 ILE HG21 1 1
14 41637 1 1 34 ILE HG22 H -13.600 -9.924 7.867 1.00 . A A . 34 ILE HG22 1 1
14 41638 1 1 34 ILE HG23 H -12.390 -8.824 8.525 1.00 . A A . 34 ILE HG23 1 1
14 41639 1 1 34 ILE N N -10.926 -9.115 10.439 1.00 . A A . 34 ILE N 1 1
14 41640 1 1 34 ILE O O -10.907 -10.278 7.663 1.00 . A A . 34 ILE O 1 1
14 41641 1 1 35 PRO C C -9.895 -12.817 6.409 1.00 . A A . 35 PRO C 1 1
14 41642 1 1 35 PRO CA C -8.967 -12.280 7.526 1.00 . A A . 35 PRO CA 1 1
14 41643 1 1 35 PRO CB C -7.943 -13.278 8.064 1.00 . A A . 35 PRO CB 1 1
14 41644 1 1 35 PRO CD C -9.346 -12.644 9.961 1.00 . A A . 35 PRO CD 1 1
14 41645 1 1 35 PRO CG C -8.423 -13.743 9.421 1.00 . A A . 35 PRO CG 1 1
14 41646 1 1 35 PRO HA H -8.433 -11.429 7.133 1.00 . A A . 35 PRO HA 1 1
14 41647 1 1 35 PRO HB2 H -7.864 -14.121 7.391 1.00 . A A . 35 PRO HB2 1 1
14 41648 1 1 35 PRO HB3 H -6.980 -12.799 8.165 1.00 . A A . 35 PRO HB3 1 1
14 41649 1 1 35 PRO HD2 H -10.224 -13.080 10.417 1.00 . A A . 35 PRO HD2 1 1
14 41650 1 1 35 PRO HD3 H -8.820 -12.022 10.669 1.00 . A A . 35 PRO HD3 1 1
14 41651 1 1 35 PRO HG2 H -8.945 -14.680 9.337 1.00 . A A . 35 PRO HG2 1 1
14 41652 1 1 35 PRO HG3 H -7.580 -13.857 10.083 1.00 . A A . 35 PRO HG3 1 1
14 41653 1 1 35 PRO N N -9.724 -11.832 8.740 1.00 . A A . 35 PRO N 1 1
14 41654 1 1 35 PRO O O -9.689 -12.474 5.253 1.00 . A A . 35 PRO O 1 1
14 41655 1 1 36 PRO C C -12.899 -12.967 5.301 1.00 . A A . 36 PRO C 1 1
14 41656 1 1 36 PRO CA C -11.912 -14.077 5.718 1.00 . A A . 36 PRO CA 1 1
14 41657 1 1 36 PRO CB C -12.656 -15.191 6.436 1.00 . A A . 36 PRO CB 1 1
14 41658 1 1 36 PRO CD C -11.270 -14.090 8.116 1.00 . A A . 36 PRO CD 1 1
14 41659 1 1 36 PRO CG C -12.544 -14.905 7.915 1.00 . A A . 36 PRO CG 1 1
14 41660 1 1 36 PRO HA H -11.398 -14.471 4.859 1.00 . A A . 36 PRO HA 1 1
14 41661 1 1 36 PRO HB2 H -13.694 -15.195 6.135 1.00 . A A . 36 PRO HB2 1 1
14 41662 1 1 36 PRO HB3 H -12.200 -16.143 6.214 1.00 . A A . 36 PRO HB3 1 1
14 41663 1 1 36 PRO HD2 H -11.448 -13.282 8.802 1.00 . A A . 36 PRO HD2 1 1
14 41664 1 1 36 PRO HD3 H -10.491 -14.727 8.473 1.00 . A A . 36 PRO HD3 1 1
14 41665 1 1 36 PRO HG2 H -13.404 -14.340 8.246 1.00 . A A . 36 PRO HG2 1 1
14 41666 1 1 36 PRO HG3 H -12.473 -15.829 8.466 1.00 . A A . 36 PRO HG3 1 1
14 41667 1 1 36 PRO N N -10.928 -13.580 6.738 1.00 . A A . 36 PRO N 1 1
14 41668 1 1 36 PRO O O -13.909 -13.251 4.688 1.00 . A A . 36 PRO O 1 1
14 41669 1 1 37 ILE C C -14.039 -10.736 3.789 1.00 . A A . 37 ILE C 1 1
14 41670 1 1 37 ILE CA C -13.555 -10.582 5.246 1.00 . A A . 37 ILE CA 1 1
14 41671 1 1 37 ILE CB C -12.795 -9.252 5.399 1.00 . A A . 37 ILE CB 1 1
14 41672 1 1 37 ILE CD1 C -13.432 -6.894 5.960 1.00 . A A . 37 ILE CD1 1 1
14 41673 1 1 37 ILE CG1 C -13.710 -8.076 5.029 1.00 . A A . 37 ILE CG1 1 1
14 41674 1 1 37 ILE CG2 C -11.565 -9.248 4.486 1.00 . A A . 37 ILE CG2 1 1
14 41675 1 1 37 ILE H H -11.819 -11.495 6.132 1.00 . A A . 37 ILE H 1 1
14 41676 1 1 37 ILE HA H -14.409 -10.578 5.910 1.00 . A A . 37 ILE HA 1 1
14 41677 1 1 37 ILE HB H -12.470 -9.146 6.424 1.00 . A A . 37 ILE HB 1 1
14 41678 1 1 37 ILE HD11 H -14.299 -6.254 5.998 1.00 . A A . 37 ILE HD11 1 1
14 41679 1 1 37 ILE HD12 H -12.586 -6.334 5.588 1.00 . A A . 37 ILE HD12 1 1
14 41680 1 1 37 ILE HD13 H -13.211 -7.261 6.952 1.00 . A A . 37 ILE HD13 1 1
14 41681 1 1 37 ILE HG12 H -13.522 -7.782 4.007 1.00 . A A . 37 ILE HG12 1 1
14 41682 1 1 37 ILE HG13 H -14.741 -8.378 5.131 1.00 . A A . 37 ILE HG13 1 1
14 41683 1 1 37 ILE HG21 H -11.248 -10.264 4.305 1.00 . A A . 37 ILE HG21 1 1
14 41684 1 1 37 ILE HG22 H -10.766 -8.699 4.961 1.00 . A A . 37 ILE HG22 1 1
14 41685 1 1 37 ILE HG23 H -11.817 -8.776 3.547 1.00 . A A . 37 ILE HG23 1 1
14 41686 1 1 37 ILE N N -12.629 -11.707 5.628 1.00 . A A . 37 ILE N 1 1
14 41687 1 1 37 ILE O O -13.255 -10.971 2.884 1.00 . A A . 37 ILE O 1 1
14 41688 1 1 38 GLU C C -16.794 -9.567 1.891 1.00 . A A . 38 GLU C 1 1
14 41689 1 1 38 GLU CA C -15.877 -10.753 2.193 1.00 . A A . 38 GLU CA 1 1
14 41690 1 1 38 GLU CB C -16.675 -12.055 2.092 1.00 . A A . 38 GLU CB 1 1
14 41691 1 1 38 GLU CD C -17.443 -13.773 0.448 1.00 . A A . 38 GLU CD 1 1
14 41692 1 1 38 GLU CG C -17.069 -12.302 0.635 1.00 . A A . 38 GLU CG 1 1
14 41693 1 1 38 GLU H H -15.933 -10.429 4.322 1.00 . A A . 38 GLU H 1 1
14 41694 1 1 38 GLU HA H -15.065 -10.772 1.481 1.00 . A A . 38 GLU HA 1 1
14 41695 1 1 38 GLU HB2 H -16.068 -12.877 2.446 1.00 . A A . 38 GLU HB2 1 1
14 41696 1 1 38 GLU HB3 H -17.566 -11.979 2.696 1.00 . A A . 38 GLU HB3 1 1
14 41697 1 1 38 GLU HG2 H -17.916 -11.679 0.382 1.00 . A A . 38 GLU HG2 1 1
14 41698 1 1 38 GLU HG3 H -16.239 -12.058 -0.011 1.00 . A A . 38 GLU HG3 1 1
14 41699 1 1 38 GLU N N -15.327 -10.613 3.572 1.00 . A A . 38 GLU N 1 1
14 41700 1 1 38 GLU O O -16.547 -8.798 0.981 1.00 . A A . 38 GLU O 1 1
14 41701 1 1 38 GLU OE1 O -16.812 -14.608 1.075 1.00 . A A . 38 GLU OE1 1 1
14 41702 1 1 38 GLU OE2 O -18.353 -14.040 -0.319 1.00 . A A . 38 GLU OE2 1 1
14 41703 1 1 39 LYS C C -18.306 -7.063 3.215 1.00 . A A . 39 LYS C 1 1
14 41704 1 1 39 LYS CA C -18.786 -8.275 2.418 1.00 . A A . 39 LYS CA 1 1
14 41705 1 1 39 LYS CB C -20.193 -8.667 2.874 1.00 . A A . 39 LYS CB 1 1
14 41706 1 1 39 LYS CD C -22.149 -10.027 2.119 1.00 . A A . 39 LYS CD 1 1
14 41707 1 1 39 LYS CE C -22.662 -9.241 0.912 1.00 . A A . 39 LYS CE 1 1
14 41708 1 1 39 LYS CG C -20.620 -9.953 2.165 1.00 . A A . 39 LYS CG 1 1
14 41709 1 1 39 LYS H H -18.023 -10.046 3.381 1.00 . A A . 39 LYS H 1 1
14 41710 1 1 39 LYS HA H -18.799 -8.032 1.365 1.00 . A A . 39 LYS HA 1 1
14 41711 1 1 39 LYS HB2 H -20.193 -8.826 3.943 1.00 . A A . 39 LYS HB2 1 1
14 41712 1 1 39 LYS HB3 H -20.884 -7.875 2.628 1.00 . A A . 39 LYS HB3 1 1
14 41713 1 1 39 LYS HD2 H -22.455 -11.060 2.035 1.00 . A A . 39 LYS HD2 1 1
14 41714 1 1 39 LYS HD3 H -22.556 -9.602 3.023 1.00 . A A . 39 LYS HD3 1 1
14 41715 1 1 39 LYS HE2 H -22.269 -8.237 0.943 1.00 . A A . 39 LYS HE2 1 1
14 41716 1 1 39 LYS HE3 H -22.339 -9.726 0.003 1.00 . A A . 39 LYS HE3 1 1
14 41717 1 1 39 LYS HG2 H -20.228 -9.956 1.158 1.00 . A A . 39 LYS HG2 1 1
14 41718 1 1 39 LYS HG3 H -20.236 -10.806 2.703 1.00 . A A . 39 LYS HG3 1 1
14 41719 1 1 39 LYS HZ1 H -24.487 -8.407 0.357 1.00 . A A . 39 LYS HZ1 1 1
14 41720 1 1 39 LYS HZ2 H -24.470 -9.052 1.928 1.00 . A A . 39 LYS HZ2 1 1
14 41721 1 1 39 LYS HZ3 H -24.536 -10.087 0.583 1.00 . A A . 39 LYS HZ3 1 1
14 41722 1 1 39 LYS N N -17.849 -9.413 2.652 1.00 . A A . 39 LYS N 1 1
14 41723 1 1 39 LYS NZ N -24.151 -9.193 0.948 1.00 . A A . 39 LYS NZ 1 1
14 41724 1 1 39 LYS O O -18.206 -7.107 4.427 1.00 . A A . 39 LYS O 1 1
14 41725 1 1 40 MET C C -18.672 -3.761 3.406 1.00 . A A . 40 MET C 1 1
14 41726 1 1 40 MET CA C -17.520 -4.763 3.252 1.00 . A A . 40 MET CA 1 1
14 41727 1 1 40 MET CB C -16.375 -4.135 2.445 1.00 . A A . 40 MET CB 1 1
14 41728 1 1 40 MET CE C -12.514 -4.281 3.070 1.00 . A A . 40 MET CE 1 1
14 41729 1 1 40 MET CG C -15.179 -3.858 3.366 1.00 . A A . 40 MET CG 1 1
14 41730 1 1 40 MET H H -18.089 -5.977 1.565 1.00 . A A . 40 MET H 1 1
14 41731 1 1 40 MET HA H -17.159 -5.043 4.231 1.00 . A A . 40 MET HA 1 1
14 41732 1 1 40 MET HB2 H -16.076 -4.815 1.660 1.00 . A A . 40 MET HB2 1 1
14 41733 1 1 40 MET HB3 H -16.709 -3.210 2.006 1.00 . A A . 40 MET HB3 1 1
14 41734 1 1 40 MET HE1 H -12.274 -4.237 2.016 1.00 . A A . 40 MET HE1 1 1
14 41735 1 1 40 MET HE2 H -11.700 -4.747 3.601 1.00 . A A . 40 MET HE2 1 1
14 41736 1 1 40 MET HE3 H -12.667 -3.282 3.453 1.00 . A A . 40 MET HE3 1 1
14 41737 1 1 40 MET HG2 H -14.677 -2.960 3.040 1.00 . A A . 40 MET HG2 1 1
14 41738 1 1 40 MET HG3 H -15.529 -3.727 4.378 1.00 . A A . 40 MET HG3 1 1
14 41739 1 1 40 MET N N -18.004 -5.982 2.541 1.00 . A A . 40 MET N 1 1
14 41740 1 1 40 MET O O -18.523 -2.579 3.140 1.00 . A A . 40 MET O 1 1
14 41741 1 1 40 MET SD S -14.024 -5.251 3.302 1.00 . A A . 40 MET SD 1 1
14 41742 1 1 41 ASP C C -20.565 -2.130 4.941 1.00 . A A . 41 ASP C 1 1
14 41743 1 1 41 ASP CA C -20.986 -3.300 4.046 1.00 . A A . 41 ASP CA 1 1
14 41744 1 1 41 ASP CB C -22.133 -4.064 4.713 1.00 . A A . 41 ASP CB 1 1
14 41745 1 1 41 ASP CG C -22.791 -4.993 3.691 1.00 . A A . 41 ASP CG 1 1
14 41746 1 1 41 ASP H H -19.910 -5.171 4.071 1.00 . A A . 41 ASP H 1 1
14 41747 1 1 41 ASP HA H -21.313 -2.925 3.088 1.00 . A A . 41 ASP HA 1 1
14 41748 1 1 41 ASP HB2 H -21.744 -4.648 5.536 1.00 . A A . 41 ASP HB2 1 1
14 41749 1 1 41 ASP HB3 H -22.865 -3.364 5.084 1.00 . A A . 41 ASP HB3 1 1
14 41750 1 1 41 ASP N N -19.819 -4.220 3.853 1.00 . A A . 41 ASP N 1 1
14 41751 1 1 41 ASP O O -21.043 -1.012 4.802 1.00 . A A . 41 ASP O 1 1
14 41752 1 1 41 ASP OD1 O -23.653 -4.526 2.965 1.00 . A A . 41 ASP OD1 1 1
14 41753 1 1 41 ASP OD2 O -22.420 -6.155 3.652 1.00 . A A . 41 ASP OD2 1 1
14 41754 1 1 42 ALA C C -18.652 -0.129 5.920 1.00 . A A . 42 ALA C 1 1
14 41755 1 1 42 ALA CA C -19.154 -1.303 6.758 1.00 . A A . 42 ALA CA 1 1
14 41756 1 1 42 ALA CB C -18.010 -1.846 7.617 1.00 . A A . 42 ALA CB 1 1
14 41757 1 1 42 ALA H H -19.273 -3.283 5.923 1.00 . A A . 42 ALA H 1 1
14 41758 1 1 42 ALA HA H -19.959 -0.973 7.395 1.00 . A A . 42 ALA HA 1 1
14 41759 1 1 42 ALA HB1 H -17.322 -2.397 6.995 1.00 . A A . 42 ALA HB1 1 1
14 41760 1 1 42 ALA HB2 H -18.410 -2.498 8.378 1.00 . A A . 42 ALA HB2 1 1
14 41761 1 1 42 ALA HB3 H -17.491 -1.022 8.085 1.00 . A A . 42 ALA HB3 1 1
14 41762 1 1 42 ALA N N -19.647 -2.381 5.849 1.00 . A A . 42 ALA N 1 1
14 41763 1 1 42 ALA O O -19.265 0.916 5.886 1.00 . A A . 42 ALA O 1 1
14 41764 1 1 43 THR C C -18.096 1.245 3.370 1.00 . A A . 43 THR C 1 1
14 41765 1 1 43 THR CA C -17.016 0.795 4.365 1.00 . A A . 43 THR CA 1 1
14 41766 1 1 43 THR CB C -15.783 0.302 3.613 1.00 . A A . 43 THR CB 1 1
14 41767 1 1 43 THR CG2 C -16.140 -0.929 2.785 1.00 . A A . 43 THR CG2 1 1
14 41768 1 1 43 THR H H -17.089 -1.168 5.256 1.00 . A A . 43 THR H 1 1
14 41769 1 1 43 THR HA H -16.734 1.627 4.983 1.00 . A A . 43 THR HA 1 1
14 41770 1 1 43 THR HB H -15.015 0.046 4.326 1.00 . A A . 43 THR HB 1 1
14 41771 1 1 43 THR HG1 H -14.362 1.223 2.658 1.00 . A A . 43 THR HG1 1 1
14 41772 1 1 43 THR HG21 H -16.459 -1.723 3.443 1.00 . A A . 43 THR HG21 1 1
14 41773 1 1 43 THR HG22 H -15.274 -1.248 2.225 1.00 . A A . 43 THR HG22 1 1
14 41774 1 1 43 THR HG23 H -16.940 -0.684 2.104 1.00 . A A . 43 THR HG23 1 1
14 41775 1 1 43 THR N N -17.552 -0.305 5.224 1.00 . A A . 43 THR N 1 1
14 41776 1 1 43 THR O O -18.129 2.387 2.949 1.00 . A A . 43 THR O 1 1
14 41777 1 1 43 THR OG1 O -15.311 1.333 2.758 1.00 . A A . 43 THR OG1 1 1
14 41778 1 1 44 LEU C C -20.851 1.938 2.582 1.00 . A A . 44 LEU C 1 1
14 41779 1 1 44 LEU CA C -20.087 0.717 2.052 1.00 . A A . 44 LEU CA 1 1
14 41780 1 1 44 LEU CB C -21.046 -0.465 1.908 1.00 . A A . 44 LEU CB 1 1
14 41781 1 1 44 LEU CD1 C -20.685 -1.481 -0.345 1.00 . A A . 44 LEU CD1 1 1
14 41782 1 1 44 LEU CD2 C -23.005 -1.048 0.472 1.00 . A A . 44 LEU CD2 1 1
14 41783 1 1 44 LEU CG C -21.564 -0.533 0.471 1.00 . A A . 44 LEU CG 1 1
14 41784 1 1 44 LEU H H -18.949 -0.560 3.368 1.00 . A A . 44 LEU H 1 1
14 41785 1 1 44 LEU HA H -19.659 0.953 1.088 1.00 . A A . 44 LEU HA 1 1
14 41786 1 1 44 LEU HB2 H -20.523 -1.379 2.145 1.00 . A A . 44 LEU HB2 1 1
14 41787 1 1 44 LEU HB3 H -21.878 -0.339 2.584 1.00 . A A . 44 LEU HB3 1 1
14 41788 1 1 44 LEU HD11 H -19.835 -0.940 -0.734 1.00 . A A . 44 LEU HD11 1 1
14 41789 1 1 44 LEU HD12 H -21.259 -1.887 -1.165 1.00 . A A . 44 LEU HD12 1 1
14 41790 1 1 44 LEU HD13 H -20.341 -2.287 0.286 1.00 . A A . 44 LEU HD13 1 1
14 41791 1 1 44 LEU HD21 H -23.085 -1.892 1.143 1.00 . A A . 44 LEU HD21 1 1
14 41792 1 1 44 LEU HD22 H -23.279 -1.356 -0.526 1.00 . A A . 44 LEU HD22 1 1
14 41793 1 1 44 LEU HD23 H -23.669 -0.263 0.802 1.00 . A A . 44 LEU HD23 1 1
14 41794 1 1 44 LEU HG H -21.533 0.454 0.032 1.00 . A A . 44 LEU HG 1 1
14 41795 1 1 44 LEU N N -18.992 0.353 3.006 1.00 . A A . 44 LEU N 1 1
14 41796 1 1 44 LEU O O -20.851 2.988 1.968 1.00 . A A . 44 LEU O 1 1
14 41797 1 1 45 SER C C -21.197 3.935 4.926 1.00 . A A . 45 SER C 1 1
14 41798 1 1 45 SER CA C -22.223 2.986 4.298 1.00 . A A . 45 SER CA 1 1
14 41799 1 1 45 SER CB C -23.217 2.502 5.358 1.00 . A A . 45 SER CB 1 1
14 41800 1 1 45 SER H H -21.457 0.960 4.214 1.00 . A A . 45 SER H 1 1
14 41801 1 1 45 SER HA H -22.752 3.498 3.507 1.00 . A A . 45 SER HA 1 1
14 41802 1 1 45 SER HB2 H -23.030 1.466 5.584 1.00 . A A . 45 SER HB2 1 1
14 41803 1 1 45 SER HB3 H -23.102 3.092 6.259 1.00 . A A . 45 SER HB3 1 1
14 41804 1 1 45 SER HG H -24.810 3.552 4.975 1.00 . A A . 45 SER HG 1 1
14 41805 1 1 45 SER N N -21.483 1.815 3.727 1.00 . A A . 45 SER N 1 1
14 41806 1 1 45 SER O O -21.234 5.146 4.739 1.00 . A A . 45 SER O 1 1
14 41807 1 1 45 SER OG O -24.539 2.639 4.856 1.00 . A A . 45 SER OG 1 1
14 41808 1 1 46 THR C C -18.520 5.116 5.206 1.00 . A A . 46 THR C 1 1
14 41809 1 1 46 THR CA C -19.159 4.200 6.266 1.00 . A A . 46 THR CA 1 1
14 41810 1 1 46 THR CB C -18.110 3.254 6.877 1.00 . A A . 46 THR CB 1 1
14 41811 1 1 46 THR CG2 C -16.869 4.023 7.346 1.00 . A A . 46 THR CG2 1 1
14 41812 1 1 46 THR H H -20.219 2.406 5.730 1.00 . A A . 46 THR H 1 1
14 41813 1 1 46 THR HA H -19.588 4.810 7.048 1.00 . A A . 46 THR HA 1 1
14 41814 1 1 46 THR HB H -17.817 2.536 6.140 1.00 . A A . 46 THR HB 1 1
14 41815 1 1 46 THR HG1 H -18.827 3.218 8.684 1.00 . A A . 46 THR HG1 1 1
14 41816 1 1 46 THR HG21 H -17.165 4.987 7.730 1.00 . A A . 46 THR HG21 1 1
14 41817 1 1 46 THR HG22 H -16.195 4.159 6.512 1.00 . A A . 46 THR HG22 1 1
14 41818 1 1 46 THR HG23 H -16.370 3.461 8.122 1.00 . A A . 46 THR HG23 1 1
14 41819 1 1 46 THR N N -20.240 3.379 5.634 1.00 . A A . 46 THR N 1 1
14 41820 1 1 46 THR O O -17.894 6.098 5.544 1.00 . A A . 46 THR O 1 1
14 41821 1 1 46 THR OG1 O -18.684 2.576 7.985 1.00 . A A . 46 THR OG1 1 1
14 41822 1 1 47 LEU C C -18.383 7.138 3.141 1.00 . A A . 47 LEU C 1 1
14 41823 1 1 47 LEU CA C -18.116 5.660 2.835 1.00 . A A . 47 LEU CA 1 1
14 41824 1 1 47 LEU CB C -18.817 5.293 1.516 1.00 . A A . 47 LEU CB 1 1
14 41825 1 1 47 LEU CD1 C -17.560 7.087 0.279 1.00 . A A . 47 LEU CD1 1 1
14 41826 1 1 47 LEU CD2 C -16.641 4.766 0.405 1.00 . A A . 47 LEU CD2 1 1
14 41827 1 1 47 LEU CG C -17.918 5.598 0.312 1.00 . A A . 47 LEU CG 1 1
14 41828 1 1 47 LEU H H -19.182 4.004 3.685 1.00 . A A . 47 LEU H 1 1
14 41829 1 1 47 LEU HA H -17.058 5.490 2.745 1.00 . A A . 47 LEU HA 1 1
14 41830 1 1 47 LEU HB2 H -19.053 4.239 1.523 1.00 . A A . 47 LEU HB2 1 1
14 41831 1 1 47 LEU HB3 H -19.731 5.861 1.431 1.00 . A A . 47 LEU HB3 1 1
14 41832 1 1 47 LEU HD11 H -17.220 7.355 -0.710 1.00 . A A . 47 LEU HD11 1 1
14 41833 1 1 47 LEU HD12 H -16.776 7.284 0.995 1.00 . A A . 47 LEU HD12 1 1
14 41834 1 1 47 LEU HD13 H -18.433 7.672 0.531 1.00 . A A . 47 LEU HD13 1 1
14 41835 1 1 47 LEU HD21 H -15.942 5.252 1.069 1.00 . A A . 47 LEU HD21 1 1
14 41836 1 1 47 LEU HD22 H -16.200 4.670 -0.576 1.00 . A A . 47 LEU HD22 1 1
14 41837 1 1 47 LEU HD23 H -16.881 3.786 0.790 1.00 . A A . 47 LEU HD23 1 1
14 41838 1 1 47 LEU HG H -18.445 5.342 -0.597 1.00 . A A . 47 LEU HG 1 1
14 41839 1 1 47 LEU N N -18.682 4.805 3.929 1.00 . A A . 47 LEU N 1 1
14 41840 1 1 47 LEU O O -17.492 7.969 3.064 1.00 . A A . 47 LEU O 1 1
14 41841 1 1 48 LYS C C -18.970 9.330 4.991 1.00 . A A . 48 LYS C 1 1
14 41842 1 1 48 LYS CA C -19.914 8.882 3.875 1.00 . A A . 48 LYS CA 1 1
14 41843 1 1 48 LYS CB C -21.364 8.983 4.355 1.00 . A A . 48 LYS CB 1 1
14 41844 1 1 48 LYS CD C -21.588 11.404 4.932 1.00 . A A . 48 LYS CD 1 1
14 41845 1 1 48 LYS CE C -21.505 12.760 4.230 1.00 . A A . 48 LYS CE 1 1
14 41846 1 1 48 LYS CG C -21.955 10.323 3.914 1.00 . A A . 48 LYS CG 1 1
14 41847 1 1 48 LYS H H -20.289 6.762 3.622 1.00 . A A . 48 LYS H 1 1
14 41848 1 1 48 LYS HA H -19.772 9.506 3.006 1.00 . A A . 48 LYS HA 1 1
14 41849 1 1 48 LYS HB2 H -21.941 8.176 3.928 1.00 . A A . 48 LYS HB2 1 1
14 41850 1 1 48 LYS HB3 H -21.393 8.916 5.432 1.00 . A A . 48 LYS HB3 1 1
14 41851 1 1 48 LYS HD2 H -22.345 11.443 5.703 1.00 . A A . 48 LYS HD2 1 1
14 41852 1 1 48 LYS HD3 H -20.633 11.171 5.376 1.00 . A A . 48 LYS HD3 1 1
14 41853 1 1 48 LYS HE2 H -21.080 13.489 4.905 1.00 . A A . 48 LYS HE2 1 1
14 41854 1 1 48 LYS HE3 H -20.881 12.674 3.353 1.00 . A A . 48 LYS HE3 1 1
14 41855 1 1 48 LYS HG2 H -21.557 10.591 2.945 1.00 . A A . 48 LYS HG2 1 1
14 41856 1 1 48 LYS HG3 H -23.030 10.240 3.851 1.00 . A A . 48 LYS HG3 1 1
14 41857 1 1 48 LYS HZ1 H -23.377 13.569 4.656 1.00 . A A . 48 LYS HZ1 1 1
14 41858 1 1 48 LYS HZ2 H -23.393 12.384 3.438 1.00 . A A . 48 LYS HZ2 1 1
14 41859 1 1 48 LYS HZ3 H -22.800 13.940 3.105 1.00 . A A . 48 LYS HZ3 1 1
14 41860 1 1 48 LYS N N -19.596 7.460 3.531 1.00 . A A . 48 LYS N 1 1
14 41861 1 1 48 LYS NZ N -22.872 13.196 3.827 1.00 . A A . 48 LYS NZ 1 1
14 41862 1 1 48 LYS O O -18.426 10.418 4.971 1.00 . A A . 48 LYS O 1 1
14 41863 1 1 49 ALA C C -16.508 8.056 6.861 1.00 . A A . 49 ALA C 1 1
14 41864 1 1 49 ALA CA C -17.843 8.786 7.073 1.00 . A A . 49 ALA CA 1 1
14 41865 1 1 49 ALA CB C -18.479 8.323 8.386 1.00 . A A . 49 ALA CB 1 1
14 41866 1 1 49 ALA H H -19.205 7.596 5.917 1.00 . A A . 49 ALA H 1 1
14 41867 1 1 49 ALA HA H -17.670 9.852 7.111 1.00 . A A . 49 ALA HA 1 1
14 41868 1 1 49 ALA HB1 H -18.096 8.918 9.201 1.00 . A A . 49 ALA HB1 1 1
14 41869 1 1 49 ALA HB2 H -18.239 7.284 8.554 1.00 . A A . 49 ALA HB2 1 1
14 41870 1 1 49 ALA HB3 H -19.550 8.440 8.326 1.00 . A A . 49 ALA HB3 1 1
14 41871 1 1 49 ALA N N -18.763 8.471 5.949 1.00 . A A . 49 ALA N 1 1
14 41872 1 1 49 ALA O O -15.949 7.505 7.790 1.00 . A A . 49 ALA O 1 1
14 41873 1 1 50 CYS C C -13.618 8.318 5.002 1.00 . A A . 50 CYS C 1 1
14 41874 1 1 50 CYS CA C -14.706 7.313 5.397 1.00 . A A . 50 CYS CA 1 1
14 41875 1 1 50 CYS CB C -14.892 6.301 4.266 1.00 . A A . 50 CYS CB 1 1
14 41876 1 1 50 CYS H H -16.472 8.459 4.901 1.00 . A A . 50 CYS H 1 1
14 41877 1 1 50 CYS HA H -14.404 6.795 6.295 1.00 . A A . 50 CYS HA 1 1
14 41878 1 1 50 CYS HB2 H -15.911 5.949 4.265 1.00 . A A . 50 CYS HB2 1 1
14 41879 1 1 50 CYS HB3 H -14.674 6.774 3.320 1.00 . A A . 50 CYS HB3 1 1
14 41880 1 1 50 CYS HG H -14.212 4.267 5.085 1.00 . A A . 50 CYS HG 1 1
14 41881 1 1 50 CYS N N -15.999 8.026 5.647 1.00 . A A . 50 CYS N 1 1
14 41882 1 1 50 CYS O O -13.829 9.179 4.170 1.00 . A A . 50 CYS O 1 1
14 41883 1 1 50 CYS SG S -13.772 4.902 4.514 1.00 . A A . 50 CYS SG 1 1
14 41884 1 1 51 LYS C C -10.000 8.542 5.691 1.00 . A A . 51 LYS C 1 1
14 41885 1 1 51 LYS CA C -11.341 9.147 5.259 1.00 . A A . 51 LYS CA 1 1
14 41886 1 1 51 LYS CB C -11.559 10.474 5.989 1.00 . A A . 51 LYS CB 1 1
14 41887 1 1 51 LYS CD C -11.943 12.161 4.187 1.00 . A A . 51 LYS CD 1 1
14 41888 1 1 51 LYS CE C -11.216 12.651 2.932 1.00 . A A . 51 LYS CE 1 1
14 41889 1 1 51 LYS CG C -10.924 11.611 5.186 1.00 . A A . 51 LYS CG 1 1
14 41890 1 1 51 LYS H H -12.310 7.501 6.259 1.00 . A A . 51 LYS H 1 1
14 41891 1 1 51 LYS HA H -11.329 9.323 4.193 1.00 . A A . 51 LYS HA 1 1
14 41892 1 1 51 LYS HB2 H -12.618 10.656 6.096 1.00 . A A . 51 LYS HB2 1 1
14 41893 1 1 51 LYS HB3 H -11.101 10.427 6.966 1.00 . A A . 51 LYS HB3 1 1
14 41894 1 1 51 LYS HD2 H -12.642 11.382 3.919 1.00 . A A . 51 LYS HD2 1 1
14 41895 1 1 51 LYS HD3 H -12.477 12.986 4.635 1.00 . A A . 51 LYS HD3 1 1
14 41896 1 1 51 LYS HE2 H -10.530 11.889 2.595 1.00 . A A . 51 LYS HE2 1 1
14 41897 1 1 51 LYS HE3 H -11.939 12.855 2.156 1.00 . A A . 51 LYS HE3 1 1
14 41898 1 1 51 LYS HG2 H -10.615 12.398 5.858 1.00 . A A . 51 LYS HG2 1 1
14 41899 1 1 51 LYS HG3 H -10.064 11.236 4.650 1.00 . A A . 51 LYS HG3 1 1
14 41900 1 1 51 LYS HZ1 H -9.928 14.200 2.411 1.00 . A A . 51 LYS HZ1 1 1
14 41901 1 1 51 LYS HZ2 H -9.802 13.710 4.033 1.00 . A A . 51 LYS HZ2 1 1
14 41902 1 1 51 LYS HZ3 H -11.126 14.645 3.525 1.00 . A A . 51 LYS HZ3 1 1
14 41903 1 1 51 LYS N N -12.452 8.207 5.595 1.00 . A A . 51 LYS N 1 1
14 41904 1 1 51 LYS NZ N -10.461 13.896 3.249 1.00 . A A . 51 LYS NZ 1 1
14 41905 1 1 51 LYS O O -9.113 8.324 4.883 1.00 . A A . 51 LYS O 1 1
14 41906 1 1 52 HIS C C -8.840 6.363 8.173 1.00 . A A . 52 HIS C 1 1
14 41907 1 1 52 HIS CA C -8.566 7.698 7.471 1.00 . A A . 52 HIS CA 1 1
14 41908 1 1 52 HIS CB C -7.925 8.672 8.464 1.00 . A A . 52 HIS CB 1 1
14 41909 1 1 52 HIS CD2 C -5.826 7.079 8.468 1.00 . A A . 52 HIS CD2 1 1
14 41910 1 1 52 HIS CE1 C -4.594 8.190 9.861 1.00 . A A . 52 HIS CE1 1 1
14 41911 1 1 52 HIS CG C -6.550 8.184 8.844 1.00 . A A . 52 HIS CG 1 1
14 41912 1 1 52 HIS H H -10.571 8.472 7.592 1.00 . A A . 52 HIS H 1 1
14 41913 1 1 52 HIS HA H -7.890 7.536 6.642 1.00 . A A . 52 HIS HA 1 1
14 41914 1 1 52 HIS HB2 H -7.846 9.648 8.010 1.00 . A A . 52 HIS HB2 1 1
14 41915 1 1 52 HIS HB3 H -8.539 8.737 9.350 1.00 . A A . 52 HIS HB3 1 1
14 41916 1 1 52 HIS HD1 H -5.969 9.717 10.187 1.00 . A A . 52 HIS HD1 1 1
14 41917 1 1 52 HIS HD2 H -6.163 6.320 7.777 1.00 . A A . 52 HIS HD2 1 1
14 41918 1 1 52 HIS HE1 H -3.773 8.495 10.493 1.00 . A A . 52 HIS HE1 1 1
14 41919 1 1 52 HIS N N -9.844 8.280 6.965 1.00 . A A . 52 HIS N 1 1
14 41920 1 1 52 HIS ND1 N -5.744 8.878 9.734 1.00 . A A . 52 HIS ND1 1 1
14 41921 1 1 52 HIS NE2 N -4.592 7.086 9.111 1.00 . A A . 52 HIS NE2 1 1
14 41922 1 1 52 HIS O O -9.547 6.301 9.167 1.00 . A A . 52 HIS O 1 1
14 41923 1 1 53 LEU C C -7.203 3.551 9.025 1.00 . A A . 53 LEU C 1 1
14 41924 1 1 53 LEU CA C -8.483 3.961 8.296 1.00 . A A . 53 LEU CA 1 1
14 41925 1 1 53 LEU CB C -8.811 2.929 7.216 1.00 . A A . 53 LEU CB 1 1
14 41926 1 1 53 LEU CD1 C -11.061 2.102 7.919 1.00 . A A . 53 LEU CD1 1 1
14 41927 1 1 53 LEU CD2 C -9.383 0.510 6.979 1.00 . A A . 53 LEU CD2 1 1
14 41928 1 1 53 LEU CG C -9.572 1.759 7.842 1.00 . A A . 53 LEU CG 1 1
14 41929 1 1 53 LEU H H -7.705 5.378 6.872 1.00 . A A . 53 LEU H 1 1
14 41930 1 1 53 LEU HA H -9.298 4.018 9.004 1.00 . A A . 53 LEU HA 1 1
14 41931 1 1 53 LEU HB2 H -9.421 3.390 6.452 1.00 . A A . 53 LEU HB2 1 1
14 41932 1 1 53 LEU HB3 H -7.895 2.566 6.775 1.00 . A A . 53 LEU HB3 1 1
14 41933 1 1 53 LEU HD11 H -11.577 1.339 8.483 1.00 . A A . 53 LEU HD11 1 1
14 41934 1 1 53 LEU HD12 H -11.472 2.153 6.923 1.00 . A A . 53 LEU HD12 1 1
14 41935 1 1 53 LEU HD13 H -11.186 3.057 8.409 1.00 . A A . 53 LEU HD13 1 1
14 41936 1 1 53 LEU HD21 H -9.756 0.699 5.983 1.00 . A A . 53 LEU HD21 1 1
14 41937 1 1 53 LEU HD22 H -9.927 -0.315 7.416 1.00 . A A . 53 LEU HD22 1 1
14 41938 1 1 53 LEU HD23 H -8.333 0.263 6.929 1.00 . A A . 53 LEU HD23 1 1
14 41939 1 1 53 LEU HG H -9.193 1.574 8.836 1.00 . A A . 53 LEU HG 1 1
14 41940 1 1 53 LEU N N -8.275 5.297 7.666 1.00 . A A . 53 LEU N 1 1
14 41941 1 1 53 LEU O O -6.183 3.306 8.410 1.00 . A A . 53 LEU O 1 1
14 41942 1 1 54 ALA C C -6.225 1.708 11.713 1.00 . A A . 54 ALA C 1 1
14 41943 1 1 54 ALA CA C -6.032 3.097 11.106 1.00 . A A . 54 ALA CA 1 1
14 41944 1 1 54 ALA CB C -5.795 4.114 12.224 1.00 . A A . 54 ALA CB 1 1
14 41945 1 1 54 ALA H H -8.081 3.692 10.805 1.00 . A A . 54 ALA H 1 1
14 41946 1 1 54 ALA HA H -5.177 3.083 10.446 1.00 . A A . 54 ALA HA 1 1
14 41947 1 1 54 ALA HB1 H -4.734 4.232 12.384 1.00 . A A . 54 ALA HB1 1 1
14 41948 1 1 54 ALA HB2 H -6.261 3.764 13.134 1.00 . A A . 54 ALA HB2 1 1
14 41949 1 1 54 ALA HB3 H -6.225 5.065 11.943 1.00 . A A . 54 ALA HB3 1 1
14 41950 1 1 54 ALA N N -7.247 3.483 10.332 1.00 . A A . 54 ALA N 1 1
14 41951 1 1 54 ALA O O -6.939 1.540 12.681 1.00 . A A . 54 ALA O 1 1
14 41952 1 1 55 LEU C C -4.312 -1.259 11.888 1.00 . A A . 55 LEU C 1 1
14 41953 1 1 55 LEU CA C -5.715 -0.669 11.696 1.00 . A A . 55 LEU CA 1 1
14 41954 1 1 55 LEU CB C -6.537 -1.526 10.725 1.00 . A A . 55 LEU CB 1 1
14 41955 1 1 55 LEU CD1 C -5.088 -2.883 9.208 1.00 . A A . 55 LEU CD1 1 1
14 41956 1 1 55 LEU CD2 C -6.909 -1.475 8.249 1.00 . A A . 55 LEU CD2 1 1
14 41957 1 1 55 LEU CG C -5.853 -1.569 9.354 1.00 . A A . 55 LEU CG 1 1
14 41958 1 1 55 LEU H H -5.010 0.884 10.378 1.00 . A A . 55 LEU H 1 1
14 41959 1 1 55 LEU HA H -6.217 -0.629 12.651 1.00 . A A . 55 LEU HA 1 1
14 41960 1 1 55 LEU HB2 H -6.626 -2.529 11.119 1.00 . A A . 55 LEU HB2 1 1
14 41961 1 1 55 LEU HB3 H -7.522 -1.097 10.619 1.00 . A A . 55 LEU HB3 1 1
14 41962 1 1 55 LEU HD11 H -5.648 -3.680 9.675 1.00 . A A . 55 LEU HD11 1 1
14 41963 1 1 55 LEU HD12 H -4.123 -2.793 9.685 1.00 . A A . 55 LEU HD12 1 1
14 41964 1 1 55 LEU HD13 H -4.955 -3.101 8.163 1.00 . A A . 55 LEU HD13 1 1
14 41965 1 1 55 LEU HD21 H -7.744 -0.886 8.599 1.00 . A A . 55 LEU HD21 1 1
14 41966 1 1 55 LEU HD22 H -7.251 -2.466 7.992 1.00 . A A . 55 LEU HD22 1 1
14 41967 1 1 55 LEU HD23 H -6.478 -1.005 7.377 1.00 . A A . 55 LEU HD23 1 1
14 41968 1 1 55 LEU HG H -5.164 -0.743 9.266 1.00 . A A . 55 LEU HG 1 1
14 41969 1 1 55 LEU N N -5.585 0.715 11.153 1.00 . A A . 55 LEU N 1 1
14 41970 1 1 55 LEU O O -3.334 -0.534 11.894 1.00 . A A . 55 LEU O 1 1
14 41971 1 1 56 SER C C -2.747 -4.523 11.570 1.00 . A A . 56 SER C 1 1
14 41972 1 1 56 SER CA C -2.847 -3.158 12.260 1.00 . A A . 56 SER CA 1 1
14 41973 1 1 56 SER CB C -2.592 -3.329 13.758 1.00 . A A . 56 SER CB 1 1
14 41974 1 1 56 SER H H -4.995 -3.124 12.059 1.00 . A A . 56 SER H 1 1
14 41975 1 1 56 SER HA H -2.098 -2.498 11.849 1.00 . A A . 56 SER HA 1 1
14 41976 1 1 56 SER HB2 H -3.203 -4.129 14.140 1.00 . A A . 56 SER HB2 1 1
14 41977 1 1 56 SER HB3 H -1.548 -3.568 13.920 1.00 . A A . 56 SER HB3 1 1
14 41978 1 1 56 SER HG H -2.130 -1.589 14.495 1.00 . A A . 56 SER HG 1 1
14 41979 1 1 56 SER N N -4.198 -2.555 12.057 1.00 . A A . 56 SER N 1 1
14 41980 1 1 56 SER O O -1.999 -4.688 10.625 1.00 . A A . 56 SER O 1 1
14 41981 1 1 56 SER OG O -2.925 -2.123 14.430 1.00 . A A . 56 SER OG 1 1
14 41982 1 1 57 THR C C -4.703 -7.169 10.685 1.00 . A A . 57 THR C 1 1
14 41983 1 1 57 THR CA C -3.396 -6.866 11.422 1.00 . A A . 57 THR CA 1 1
14 41984 1 1 57 THR CB C -3.152 -7.942 12.508 1.00 . A A . 57 THR CB 1 1
14 41985 1 1 57 THR CG2 C -2.218 -7.407 13.600 1.00 . A A . 57 THR CG2 1 1
14 41986 1 1 57 THR H H -4.059 -5.351 12.817 1.00 . A A . 57 THR H 1 1
14 41987 1 1 57 THR HA H -2.581 -6.885 10.716 1.00 . A A . 57 THR HA 1 1
14 41988 1 1 57 THR HB H -2.697 -8.808 12.051 1.00 . A A . 57 THR HB 1 1
14 41989 1 1 57 THR HG1 H -4.667 -9.149 12.696 1.00 . A A . 57 THR HG1 1 1
14 41990 1 1 57 THR HG21 H -1.544 -6.679 13.173 1.00 . A A . 57 THR HG21 1 1
14 41991 1 1 57 THR HG22 H -1.651 -8.223 14.021 1.00 . A A . 57 THR HG22 1 1
14 41992 1 1 57 THR HG23 H -2.806 -6.939 14.377 1.00 . A A . 57 THR HG23 1 1
14 41993 1 1 57 THR N N -3.474 -5.504 12.045 1.00 . A A . 57 THR N 1 1
14 41994 1 1 57 THR O O -5.750 -7.271 11.297 1.00 . A A . 57 THR O 1 1
14 41995 1 1 57 THR OG1 O -4.387 -8.324 13.100 1.00 . A A . 57 THR OG1 1 1
14 41996 1 1 58 ASN C C -5.621 -8.307 7.297 1.00 . A A . 58 ASN C 1 1
14 41997 1 1 58 ASN CA C -5.918 -7.612 8.632 1.00 . A A . 58 ASN CA 1 1
14 41998 1 1 58 ASN CB C -6.672 -6.304 8.370 1.00 . A A . 58 ASN CB 1 1
14 41999 1 1 58 ASN CG C -5.797 -5.356 7.545 1.00 . A A . 58 ASN CG 1 1
14 42000 1 1 58 ASN H H -3.803 -7.229 8.903 1.00 . A A . 58 ASN H 1 1
14 42001 1 1 58 ASN HA H -6.538 -8.259 9.233 1.00 . A A . 58 ASN HA 1 1
14 42002 1 1 58 ASN HB2 H -7.582 -6.518 7.827 1.00 . A A . 58 ASN HB2 1 1
14 42003 1 1 58 ASN HB3 H -6.917 -5.836 9.311 1.00 . A A . 58 ASN HB3 1 1
14 42004 1 1 58 ASN HD21 H -7.338 -4.332 6.824 1.00 . A A . 58 ASN HD21 1 1
14 42005 1 1 58 ASN HD22 H -5.810 -3.810 6.299 1.00 . A A . 58 ASN HD22 1 1
14 42006 1 1 58 ASN N N -4.658 -7.315 9.381 1.00 . A A . 58 ASN N 1 1
14 42007 1 1 58 ASN ND2 N -6.362 -4.422 6.830 1.00 . A A . 58 ASN ND2 1 1
14 42008 1 1 58 ASN O O -4.849 -7.828 6.484 1.00 . A A . 58 ASN O 1 1
14 42009 1 1 58 ASN OD1 O -4.588 -5.470 7.551 1.00 . A A . 58 ASN OD1 1 1
14 42010 1 1 59 ASN C C -7.347 -9.975 4.948 1.00 . A A . 59 ASN C 1 1
14 42011 1 1 59 ASN CA C -6.068 -10.137 5.765 1.00 . A A . 59 ASN CA 1 1
14 42012 1 1 59 ASN CB C -5.801 -11.627 6.010 1.00 . A A . 59 ASN CB 1 1
14 42013 1 1 59 ASN CG C -4.779 -11.805 7.139 1.00 . A A . 59 ASN CG 1 1
14 42014 1 1 59 ASN H H -6.900 -9.766 7.716 1.00 . A A . 59 ASN H 1 1
14 42015 1 1 59 ASN HA H -5.239 -9.700 5.229 1.00 . A A . 59 ASN HA 1 1
14 42016 1 1 59 ASN HB2 H -6.723 -12.115 6.278 1.00 . A A . 59 ASN HB2 1 1
14 42017 1 1 59 ASN HB3 H -5.413 -12.073 5.106 1.00 . A A . 59 ASN HB3 1 1
14 42018 1 1 59 ASN HD21 H -5.251 -13.707 7.456 1.00 . A A . 59 ASN HD21 1 1
14 42019 1 1 59 ASN HD22 H -4.028 -13.086 8.456 1.00 . A A . 59 ASN HD22 1 1
14 42020 1 1 59 ASN N N -6.264 -9.418 7.055 1.00 . A A . 59 ASN N 1 1
14 42021 1 1 59 ASN ND2 N -4.678 -12.962 7.733 1.00 . A A . 59 ASN ND2 1 1
14 42022 1 1 59 ASN O O -8.432 -9.925 5.496 1.00 . A A . 59 ASN O 1 1
14 42023 1 1 59 ASN OD1 O -4.068 -10.882 7.482 1.00 . A A . 59 ASN OD1 1 1
14 42024 1 1 60 ILE C C -8.680 -10.931 1.954 1.00 . A A . 60 ILE C 1 1
14 42025 1 1 60 ILE CA C -8.453 -9.694 2.817 1.00 . A A . 60 ILE CA 1 1
14 42026 1 1 60 ILE CB C -8.280 -8.468 1.915 1.00 . A A . 60 ILE CB 1 1
14 42027 1 1 60 ILE CD1 C -8.968 -6.944 3.808 1.00 . A A . 60 ILE CD1 1 1
14 42028 1 1 60 ILE CG1 C -7.884 -7.247 2.765 1.00 . A A . 60 ILE CG1 1 1
14 42029 1 1 60 ILE CG2 C -9.590 -8.182 1.177 1.00 . A A . 60 ILE CG2 1 1
14 42030 1 1 60 ILE H H -6.350 -9.903 3.233 1.00 . A A . 60 ILE H 1 1
14 42031 1 1 60 ILE HA H -9.308 -9.547 3.459 1.00 . A A . 60 ILE HA 1 1
14 42032 1 1 60 ILE HB H -7.502 -8.669 1.192 1.00 . A A . 60 ILE HB 1 1
14 42033 1 1 60 ILE HD11 H -9.165 -5.881 3.823 1.00 . A A . 60 ILE HD11 1 1
14 42034 1 1 60 ILE HD12 H -8.627 -7.259 4.783 1.00 . A A . 60 ILE HD12 1 1
14 42035 1 1 60 ILE HD13 H -9.873 -7.474 3.554 1.00 . A A . 60 ILE HD13 1 1
14 42036 1 1 60 ILE HG12 H -6.950 -7.452 3.268 1.00 . A A . 60 ILE HG12 1 1
14 42037 1 1 60 ILE HG13 H -7.761 -6.390 2.119 1.00 . A A . 60 ILE HG13 1 1
14 42038 1 1 60 ILE HG21 H -9.447 -7.356 0.495 1.00 . A A . 60 ILE HG21 1 1
14 42039 1 1 60 ILE HG22 H -10.359 -7.928 1.892 1.00 . A A . 60 ILE HG22 1 1
14 42040 1 1 60 ILE HG23 H -9.889 -9.059 0.622 1.00 . A A . 60 ILE HG23 1 1
14 42041 1 1 60 ILE N N -7.234 -9.873 3.653 1.00 . A A . 60 ILE N 1 1
14 42042 1 1 60 ILE O O -8.094 -11.072 0.896 1.00 . A A . 60 ILE O 1 1
14 42043 1 1 61 GLU C C -10.737 -12.672 0.425 1.00 . A A . 61 GLU C 1 1
14 42044 1 1 61 GLU CA C -9.805 -13.044 1.580 1.00 . A A . 61 GLU CA 1 1
14 42045 1 1 61 GLU CB C -10.472 -14.107 2.453 1.00 . A A . 61 GLU CB 1 1
14 42046 1 1 61 GLU CD C -8.450 -15.577 2.433 1.00 . A A . 61 GLU CD 1 1
14 42047 1 1 61 GLU CG C -9.415 -14.792 3.323 1.00 . A A . 61 GLU CG 1 1
14 42048 1 1 61 GLU H H -9.998 -11.689 3.249 1.00 . A A . 61 GLU H 1 1
14 42049 1 1 61 GLU HA H -8.875 -13.429 1.185 1.00 . A A . 61 GLU HA 1 1
14 42050 1 1 61 GLU HB2 H -11.213 -13.639 3.083 1.00 . A A . 61 GLU HB2 1 1
14 42051 1 1 61 GLU HB3 H -10.949 -14.843 1.823 1.00 . A A . 61 GLU HB3 1 1
14 42052 1 1 61 GLU HG2 H -8.868 -14.045 3.879 1.00 . A A . 61 GLU HG2 1 1
14 42053 1 1 61 GLU HG3 H -9.899 -15.469 4.011 1.00 . A A . 61 GLU HG3 1 1
14 42054 1 1 61 GLU N N -9.535 -11.824 2.389 1.00 . A A . 61 GLU N 1 1
14 42055 1 1 61 GLU O O -10.635 -13.214 -0.660 1.00 . A A . 61 GLU O 1 1
14 42056 1 1 61 GLU OE1 O -8.849 -16.616 1.933 1.00 . A A . 61 GLU OE1 1 1
14 42057 1 1 61 GLU OE2 O -7.328 -15.127 2.267 1.00 . A A . 61 GLU OE2 1 1
14 42058 1 1 62 LYS C C -13.029 -9.882 -0.215 1.00 . A A . 62 LYS C 1 1
14 42059 1 1 62 LYS CA C -12.561 -11.322 -0.453 1.00 . A A . 62 LYS CA 1 1
14 42060 1 1 62 LYS CB C -13.774 -12.256 -0.480 1.00 . A A . 62 LYS CB 1 1
14 42061 1 1 62 LYS CD C -14.601 -14.368 -1.529 1.00 . A A . 62 LYS CD 1 1
14 42062 1 1 62 LYS CE C -14.174 -15.603 -2.323 1.00 . A A . 62 LYS CE 1 1
14 42063 1 1 62 LYS CG C -13.360 -13.616 -1.046 1.00 . A A . 62 LYS CG 1 1
14 42064 1 1 62 LYS H H -11.696 -11.309 1.525 1.00 . A A . 62 LYS H 1 1
14 42065 1 1 62 LYS HA H -12.040 -11.380 -1.400 1.00 . A A . 62 LYS HA 1 1
14 42066 1 1 62 LYS HB2 H -14.152 -12.383 0.524 1.00 . A A . 62 LYS HB2 1 1
14 42067 1 1 62 LYS HB3 H -14.543 -11.828 -1.104 1.00 . A A . 62 LYS HB3 1 1
14 42068 1 1 62 LYS HD2 H -15.192 -14.672 -0.677 1.00 . A A . 62 LYS HD2 1 1
14 42069 1 1 62 LYS HD3 H -15.190 -13.720 -2.163 1.00 . A A . 62 LYS HD3 1 1
14 42070 1 1 62 LYS HE2 H -13.755 -15.295 -3.270 1.00 . A A . 62 LYS HE2 1 1
14 42071 1 1 62 LYS HE3 H -13.432 -16.152 -1.763 1.00 . A A . 62 LYS HE3 1 1
14 42072 1 1 62 LYS HG2 H -12.681 -13.469 -1.873 1.00 . A A . 62 LYS HG2 1 1
14 42073 1 1 62 LYS HG3 H -12.870 -14.192 -0.276 1.00 . A A . 62 LYS HG3 1 1
14 42074 1 1 62 LYS HZ1 H -15.152 -17.136 -3.337 1.00 . A A . 62 LYS HZ1 1 1
14 42075 1 1 62 LYS HZ2 H -16.175 -15.882 -2.823 1.00 . A A . 62 LYS HZ2 1 1
14 42076 1 1 62 LYS HZ3 H -15.578 -17.009 -1.701 1.00 . A A . 62 LYS HZ3 1 1
14 42077 1 1 62 LYS N N -11.636 -11.739 0.642 1.00 . A A . 62 LYS N 1 1
14 42078 1 1 62 LYS NZ N -15.359 -16.473 -2.564 1.00 . A A . 62 LYS NZ 1 1
14 42079 1 1 62 LYS O O -13.315 -9.490 0.900 1.00 . A A . 62 LYS O 1 1
14 42080 1 1 63 ILE C C -14.457 -7.307 -2.297 1.00 . A A . 63 ILE C 1 1
14 42081 1 1 63 ILE CA C -13.564 -7.678 -1.104 1.00 . A A . 63 ILE CA 1 1
14 42082 1 1 63 ILE CB C -12.326 -6.759 -1.017 1.00 . A A . 63 ILE CB 1 1
14 42083 1 1 63 ILE CD1 C -13.464 -4.603 -1.815 1.00 . A A . 63 ILE CD1 1 1
14 42084 1 1 63 ILE CG1 C -12.741 -5.309 -0.656 1.00 . A A . 63 ILE CG1 1 1
14 42085 1 1 63 ILE CG2 C -11.523 -6.800 -2.326 1.00 . A A . 63 ILE CG2 1 1
14 42086 1 1 63 ILE H H -12.878 -9.436 -2.146 1.00 . A A . 63 ILE H 1 1
14 42087 1 1 63 ILE HA H -14.140 -7.589 -0.193 1.00 . A A . 63 ILE HA 1 1
14 42088 1 1 63 ILE HB H -11.687 -7.133 -0.229 1.00 . A A . 63 ILE HB 1 1
14 42089 1 1 63 ILE HD11 H -13.296 -5.140 -2.735 1.00 . A A . 63 ILE HD11 1 1
14 42090 1 1 63 ILE HD12 H -13.086 -3.596 -1.914 1.00 . A A . 63 ILE HD12 1 1
14 42091 1 1 63 ILE HD13 H -14.524 -4.568 -1.607 1.00 . A A . 63 ILE HD13 1 1
14 42092 1 1 63 ILE HG12 H -13.399 -5.336 0.199 1.00 . A A . 63 ILE HG12 1 1
14 42093 1 1 63 ILE HG13 H -11.855 -4.747 -0.399 1.00 . A A . 63 ILE HG13 1 1
14 42094 1 1 63 ILE HG21 H -11.870 -7.621 -2.936 1.00 . A A . 63 ILE HG21 1 1
14 42095 1 1 63 ILE HG22 H -10.478 -6.942 -2.099 1.00 . A A . 63 ILE HG22 1 1
14 42096 1 1 63 ILE HG23 H -11.649 -5.874 -2.865 1.00 . A A . 63 ILE HG23 1 1
14 42097 1 1 63 ILE N N -13.112 -9.094 -1.259 1.00 . A A . 63 ILE N 1 1
14 42098 1 1 63 ILE O O -13.996 -7.156 -3.413 1.00 . A A . 63 ILE O 1 1
14 42099 1 1 64 SER C C -17.009 -5.307 -3.107 1.00 . A A . 64 SER C 1 1
14 42100 1 1 64 SER CA C -16.672 -6.803 -3.168 1.00 . A A . 64 SER CA 1 1
14 42101 1 1 64 SER CB C -17.958 -7.618 -3.029 1.00 . A A . 64 SER CB 1 1
14 42102 1 1 64 SER H H -16.081 -7.293 -1.154 1.00 . A A . 64 SER H 1 1
14 42103 1 1 64 SER HA H -16.207 -7.027 -4.117 1.00 . A A . 64 SER HA 1 1
14 42104 1 1 64 SER HB2 H -17.726 -8.597 -2.646 1.00 . A A . 64 SER HB2 1 1
14 42105 1 1 64 SER HB3 H -18.628 -7.116 -2.343 1.00 . A A . 64 SER HB3 1 1
14 42106 1 1 64 SER HG H -19.483 -7.454 -4.226 1.00 . A A . 64 SER HG 1 1
14 42107 1 1 64 SER N N -15.735 -7.162 -2.062 1.00 . A A . 64 SER N 1 1
14 42108 1 1 64 SER O O -17.418 -4.720 -4.092 1.00 . A A . 64 SER O 1 1
14 42109 1 1 64 SER OG O -18.571 -7.747 -4.304 1.00 . A A . 64 SER OG 1 1
14 42110 1 1 65 SER C C -16.033 -2.378 -2.373 1.00 . A A . 65 SER C 1 1
14 42111 1 1 65 SER CA C -17.185 -3.238 -1.835 1.00 . A A . 65 SER CA 1 1
14 42112 1 1 65 SER CB C -17.435 -2.901 -0.365 1.00 . A A . 65 SER CB 1 1
14 42113 1 1 65 SER H H -16.536 -5.183 -1.177 1.00 . A A . 65 SER H 1 1
14 42114 1 1 65 SER HA H -18.079 -3.028 -2.403 1.00 . A A . 65 SER HA 1 1
14 42115 1 1 65 SER HB2 H -16.499 -2.679 0.118 1.00 . A A . 65 SER HB2 1 1
14 42116 1 1 65 SER HB3 H -18.085 -2.039 -0.300 1.00 . A A . 65 SER HB3 1 1
14 42117 1 1 65 SER HG H -18.973 -4.021 0.045 1.00 . A A . 65 SER HG 1 1
14 42118 1 1 65 SER N N -16.855 -4.690 -1.960 1.00 . A A . 65 SER N 1 1
14 42119 1 1 65 SER O O -15.465 -1.557 -1.663 1.00 . A A . 65 SER O 1 1
14 42120 1 1 65 SER OG O -18.041 -4.017 0.275 1.00 . A A . 65 SER OG 1 1
14 42121 1 1 66 LEU C C -14.963 -0.233 -4.079 1.00 . A A . 66 LEU C 1 1
14 42122 1 1 66 LEU CA C -14.598 -1.713 -4.227 1.00 . A A . 66 LEU CA 1 1
14 42123 1 1 66 LEU CB C -14.425 -2.062 -5.711 1.00 . A A . 66 LEU CB 1 1
14 42124 1 1 66 LEU CD1 C -15.843 -0.510 -7.069 1.00 . A A . 66 LEU CD1 1 1
14 42125 1 1 66 LEU CD2 C -15.856 -2.962 -7.551 1.00 . A A . 66 LEU CD2 1 1
14 42126 1 1 66 LEU CG C -15.759 -1.907 -6.447 1.00 . A A . 66 LEU CG 1 1
14 42127 1 1 66 LEU H H -16.175 -3.188 -4.187 1.00 . A A . 66 LEU H 1 1
14 42128 1 1 66 LEU HA H -13.676 -1.910 -3.699 1.00 . A A . 66 LEU HA 1 1
14 42129 1 1 66 LEU HB2 H -13.693 -1.401 -6.151 1.00 . A A . 66 LEU HB2 1 1
14 42130 1 1 66 LEU HB3 H -14.086 -3.083 -5.800 1.00 . A A . 66 LEU HB3 1 1
14 42131 1 1 66 LEU HD11 H -16.861 -0.152 -7.015 1.00 . A A . 66 LEU HD11 1 1
14 42132 1 1 66 LEU HD12 H -15.532 -0.555 -8.102 1.00 . A A . 66 LEU HD12 1 1
14 42133 1 1 66 LEU HD13 H -15.196 0.165 -6.528 1.00 . A A . 66 LEU HD13 1 1
14 42134 1 1 66 LEU HD21 H -14.864 -3.218 -7.893 1.00 . A A . 66 LEU HD21 1 1
14 42135 1 1 66 LEU HD22 H -16.430 -2.566 -8.377 1.00 . A A . 66 LEU HD22 1 1
14 42136 1 1 66 LEU HD23 H -16.344 -3.844 -7.164 1.00 . A A . 66 LEU HD23 1 1
14 42137 1 1 66 LEU HG H -16.574 -2.038 -5.750 1.00 . A A . 66 LEU HG 1 1
14 42138 1 1 66 LEU N N -15.696 -2.538 -3.633 1.00 . A A . 66 LEU N 1 1
14 42139 1 1 66 LEU O O -14.122 0.602 -3.810 1.00 . A A . 66 LEU O 1 1
14 42140 1 1 67 SER C C -16.550 1.873 -2.591 1.00 . A A . 67 SER C 1 1
14 42141 1 1 67 SER CA C -16.681 1.489 -4.064 1.00 . A A . 67 SER CA 1 1
14 42142 1 1 67 SER CB C -18.141 1.609 -4.500 1.00 . A A . 67 SER CB 1 1
14 42143 1 1 67 SER H H -16.879 -0.620 -4.416 1.00 . A A . 67 SER H 1 1
14 42144 1 1 67 SER HA H -16.066 2.140 -4.667 1.00 . A A . 67 SER HA 1 1
14 42145 1 1 67 SER HB2 H -18.425 2.647 -4.535 1.00 . A A . 67 SER HB2 1 1
14 42146 1 1 67 SER HB3 H -18.260 1.172 -5.482 1.00 . A A . 67 SER HB3 1 1
14 42147 1 1 67 SER HG H -19.482 0.275 -4.040 1.00 . A A . 67 SER HG 1 1
14 42148 1 1 67 SER N N -16.226 0.081 -4.224 1.00 . A A . 67 SER N 1 1
14 42149 1 1 67 SER O O -16.264 3.007 -2.257 1.00 . A A . 67 SER O 1 1
14 42150 1 1 67 SER OG O -18.968 0.930 -3.563 1.00 . A A . 67 SER OG 1 1
14 42151 1 1 68 GLY C C -15.186 1.665 0.039 1.00 . A A . 68 GLY C 1 1
14 42152 1 1 68 GLY CA C -16.618 1.212 -0.244 1.00 . A A . 68 GLY CA 1 1
14 42153 1 1 68 GLY H H -16.963 0.016 -2.003 1.00 . A A . 68 GLY H 1 1
14 42154 1 1 68 GLY HA2 H -17.311 1.993 0.032 1.00 . A A . 68 GLY HA2 1 1
14 42155 1 1 68 GLY HA3 H -16.829 0.319 0.323 1.00 . A A . 68 GLY HA3 1 1
14 42156 1 1 68 GLY N N -16.745 0.924 -1.705 1.00 . A A . 68 GLY N 1 1
14 42157 1 1 68 GLY O O -14.955 2.661 0.696 1.00 . A A . 68 GLY O 1 1
14 42158 1 1 69 MET C C -12.430 2.460 -1.273 1.00 . A A . 69 MET C 1 1
14 42159 1 1 69 MET CA C -12.799 1.352 -0.268 1.00 . A A . 69 MET CA 1 1
14 42160 1 1 69 MET CB C -11.887 0.139 -0.479 1.00 . A A . 69 MET CB 1 1
14 42161 1 1 69 MET CE C -10.548 -1.417 2.325 1.00 . A A . 69 MET CE 1 1
14 42162 1 1 69 MET CG C -12.387 -1.037 0.363 1.00 . A A . 69 MET CG 1 1
14 42163 1 1 69 MET H H -14.438 0.157 -1.020 1.00 . A A . 69 MET H 1 1
14 42164 1 1 69 MET HA H -12.676 1.725 0.739 1.00 . A A . 69 MET HA 1 1
14 42165 1 1 69 MET HB2 H -11.891 -0.136 -1.523 1.00 . A A . 69 MET HB2 1 1
14 42166 1 1 69 MET HB3 H -10.882 0.390 -0.178 1.00 . A A . 69 MET HB3 1 1
14 42167 1 1 69 MET HE1 H -9.819 -0.864 1.750 1.00 . A A . 69 MET HE1 1 1
14 42168 1 1 69 MET HE2 H -10.581 -2.437 1.975 1.00 . A A . 69 MET HE2 1 1
14 42169 1 1 69 MET HE3 H -10.276 -1.405 3.371 1.00 . A A . 69 MET HE3 1 1
14 42170 1 1 69 MET HG2 H -13.433 -1.210 0.154 1.00 . A A . 69 MET HG2 1 1
14 42171 1 1 69 MET HG3 H -11.820 -1.924 0.117 1.00 . A A . 69 MET HG3 1 1
14 42172 1 1 69 MET N N -14.223 0.950 -0.477 1.00 . A A . 69 MET N 1 1
14 42173 1 1 69 MET O O -11.433 3.146 -1.121 1.00 . A A . 69 MET O 1 1
14 42174 1 1 69 MET SD S -12.177 -0.656 2.120 1.00 . A A . 69 MET SD 1 1
14 42175 1 1 70 GLU C C -12.894 5.085 -2.738 1.00 . A A . 70 GLU C 1 1
14 42176 1 1 70 GLU CA C -12.938 3.673 -3.338 1.00 . A A . 70 GLU CA 1 1
14 42177 1 1 70 GLU CB C -14.023 3.629 -4.414 1.00 . A A . 70 GLU CB 1 1
14 42178 1 1 70 GLU CD C -14.347 4.066 -6.853 1.00 . A A . 70 GLU CD 1 1
14 42179 1 1 70 GLU CG C -13.619 4.523 -5.588 1.00 . A A . 70 GLU CG 1 1
14 42180 1 1 70 GLU H H -14.016 2.070 -2.414 1.00 . A A . 70 GLU H 1 1
14 42181 1 1 70 GLU HA H -11.986 3.456 -3.794 1.00 . A A . 70 GLU HA 1 1
14 42182 1 1 70 GLU HB2 H -14.144 2.614 -4.760 1.00 . A A . 70 GLU HB2 1 1
14 42183 1 1 70 GLU HB3 H -14.956 3.982 -4.000 1.00 . A A . 70 GLU HB3 1 1
14 42184 1 1 70 GLU HG2 H -13.886 5.547 -5.368 1.00 . A A . 70 GLU HG2 1 1
14 42185 1 1 70 GLU HG3 H -12.553 4.454 -5.743 1.00 . A A . 70 GLU HG3 1 1
14 42186 1 1 70 GLU N N -13.227 2.635 -2.306 1.00 . A A . 70 GLU N 1 1
14 42187 1 1 70 GLU O O -12.486 6.006 -3.408 1.00 . A A . 70 GLU O 1 1
14 42188 1 1 70 GLU OE1 O -15.555 4.223 -6.907 1.00 . A A . 70 GLU OE1 1 1
14 42189 1 1 70 GLU OE2 O -13.683 3.567 -7.747 1.00 . A A . 70 GLU OE2 1 1
14 42190 1 1 71 ASN C C -12.190 6.768 0.147 1.00 . A A . 71 ASN C 1 1
14 42191 1 1 71 ASN CA C -13.272 6.667 -0.935 1.00 . A A . 71 ASN CA 1 1
14 42192 1 1 71 ASN CB C -14.628 7.017 -0.320 1.00 . A A . 71 ASN CB 1 1
14 42193 1 1 71 ASN CG C -14.857 8.526 -0.416 1.00 . A A . 71 ASN CG 1 1
14 42194 1 1 71 ASN H H -13.656 4.542 -0.975 1.00 . A A . 71 ASN H 1 1
14 42195 1 1 71 ASN HA H -13.048 7.370 -1.727 1.00 . A A . 71 ASN HA 1 1
14 42196 1 1 71 ASN HB2 H -15.410 6.499 -0.853 1.00 . A A . 71 ASN HB2 1 1
14 42197 1 1 71 ASN HB3 H -14.641 6.719 0.719 1.00 . A A . 71 ASN HB3 1 1
14 42198 1 1 71 ASN HD21 H -15.447 8.701 1.472 1.00 . A A . 71 ASN HD21 1 1
14 42199 1 1 71 ASN HD22 H -15.429 10.145 0.581 1.00 . A A . 71 ASN HD22 1 1
14 42200 1 1 71 ASN N N -13.312 5.284 -1.510 1.00 . A A . 71 ASN N 1 1
14 42201 1 1 71 ASN ND2 N -15.279 9.178 0.632 1.00 . A A . 71 ASN ND2 1 1
14 42202 1 1 71 ASN O O -12.219 7.667 0.967 1.00 . A A . 71 ASN O 1 1
14 42203 1 1 71 ASN OD1 O -14.650 9.118 -1.456 1.00 . A A . 71 ASN OD1 1 1
14 42204 1 1 72 LEU C C -9.196 7.072 0.874 1.00 . A A . 72 LEU C 1 1
14 42205 1 1 72 LEU CA C -10.167 5.929 1.203 1.00 . A A . 72 LEU CA 1 1
14 42206 1 1 72 LEU CB C -9.404 4.597 1.236 1.00 . A A . 72 LEU CB 1 1
14 42207 1 1 72 LEU CD1 C -9.735 4.378 3.716 1.00 . A A . 72 LEU CD1 1 1
14 42208 1 1 72 LEU CD2 C -11.435 3.426 2.148 1.00 . A A . 72 LEU CD2 1 1
14 42209 1 1 72 LEU CG C -9.941 3.697 2.361 1.00 . A A . 72 LEU CG 1 1
14 42210 1 1 72 LEU H H -11.230 5.141 -0.506 1.00 . A A . 72 LEU H 1 1
14 42211 1 1 72 LEU HA H -10.617 6.111 2.167 1.00 . A A . 72 LEU HA 1 1
14 42212 1 1 72 LEU HB2 H -9.524 4.094 0.289 1.00 . A A . 72 LEU HB2 1 1
14 42213 1 1 72 LEU HB3 H -8.357 4.791 1.408 1.00 . A A . 72 LEU HB3 1 1
14 42214 1 1 72 LEU HD11 H -10.529 5.091 3.885 1.00 . A A . 72 LEU HD11 1 1
14 42215 1 1 72 LEU HD12 H -8.784 4.892 3.721 1.00 . A A . 72 LEU HD12 1 1
14 42216 1 1 72 LEU HD13 H -9.746 3.635 4.498 1.00 . A A . 72 LEU HD13 1 1
14 42217 1 1 72 LEU HD21 H -12.013 4.207 2.618 1.00 . A A . 72 LEU HD21 1 1
14 42218 1 1 72 LEU HD22 H -11.693 2.473 2.587 1.00 . A A . 72 LEU HD22 1 1
14 42219 1 1 72 LEU HD23 H -11.649 3.404 1.091 1.00 . A A . 72 LEU HD23 1 1
14 42220 1 1 72 LEU HG H -9.402 2.760 2.352 1.00 . A A . 72 LEU HG 1 1
14 42221 1 1 72 LEU N N -11.239 5.863 0.163 1.00 . A A . 72 LEU N 1 1
14 42222 1 1 72 LEU O O -9.041 7.456 -0.270 1.00 . A A . 72 LEU O 1 1
14 42223 1 1 73 ARG C C -6.268 8.416 2.376 1.00 . A A . 73 ARG C 1 1
14 42224 1 1 73 ARG CA C -7.573 8.729 1.641 1.00 . A A . 73 ARG CA 1 1
14 42225 1 1 73 ARG CB C -8.161 10.035 2.181 1.00 . A A . 73 ARG CB 1 1
14 42226 1 1 73 ARG CD C -6.319 11.722 2.245 1.00 . A A . 73 ARG CD 1 1
14 42227 1 1 73 ARG CG C -7.528 11.221 1.452 1.00 . A A . 73 ARG CG 1 1
14 42228 1 1 73 ARG CZ C -5.116 13.849 2.491 1.00 . A A . 73 ARG CZ 1 1
14 42229 1 1 73 ARG H H -8.688 7.280 2.783 1.00 . A A . 73 ARG H 1 1
14 42230 1 1 73 ARG HA H -7.380 8.830 0.585 1.00 . A A . 73 ARG HA 1 1
14 42231 1 1 73 ARG HB2 H -9.230 10.042 2.021 1.00 . A A . 73 ARG HB2 1 1
14 42232 1 1 73 ARG HB3 H -7.955 10.113 3.237 1.00 . A A . 73 ARG HB3 1 1
14 42233 1 1 73 ARG HD2 H -6.548 11.701 3.301 1.00 . A A . 73 ARG HD2 1 1
14 42234 1 1 73 ARG HD3 H -5.470 11.086 2.047 1.00 . A A . 73 ARG HD3 1 1
14 42235 1 1 73 ARG HE H -6.455 13.512 1.058 1.00 . A A . 73 ARG HE 1 1
14 42236 1 1 73 ARG HG2 H -7.209 10.910 0.467 1.00 . A A . 73 ARG HG2 1 1
14 42237 1 1 73 ARG HG3 H -8.252 12.017 1.362 1.00 . A A . 73 ARG HG3 1 1
14 42238 1 1 73 ARG HH11 H -4.651 12.446 3.858 1.00 . A A . 73 ARG HH11 1 1
14 42239 1 1 73 ARG HH12 H -3.814 13.949 4.016 1.00 . A A . 73 ARG HH12 1 1
14 42240 1 1 73 ARG HH21 H -5.348 15.441 1.299 1.00 . A A . 73 ARG HH21 1 1
14 42241 1 1 73 ARG HH22 H -4.202 15.628 2.584 1.00 . A A . 73 ARG HH22 1 1
14 42242 1 1 73 ARG N N -8.542 7.613 1.873 1.00 . A A . 73 ARG N 1 1
14 42243 1 1 73 ARG NE N -5.999 13.124 1.833 1.00 . A A . 73 ARG NE 1 1
14 42244 1 1 73 ARG NH1 N -4.478 13.376 3.537 1.00 . A A . 73 ARG NH1 1 1
14 42245 1 1 73 ARG NH2 N -4.870 15.068 2.093 1.00 . A A . 73 ARG NH2 1 1
14 42246 1 1 73 ARG O O -5.183 8.453 1.806 1.00 . A A . 73 ARG O 1 1
14 42247 1 1 74 ILE C C -5.302 6.306 4.920 1.00 . A A . 74 ILE C 1 1
14 42248 1 1 74 ILE CA C -5.166 7.752 4.443 1.00 . A A . 74 ILE CA 1 1
14 42249 1 1 74 ILE CB C -5.068 8.688 5.651 1.00 . A A . 74 ILE CB 1 1
14 42250 1 1 74 ILE CD1 C -5.734 11.033 6.205 1.00 . A A . 74 ILE CD1 1 1
14 42251 1 1 74 ILE CG1 C -5.046 10.141 5.169 1.00 . A A . 74 ILE CG1 1 1
14 42252 1 1 74 ILE CG2 C -3.783 8.391 6.425 1.00 . A A . 74 ILE CG2 1 1
14 42253 1 1 74 ILE H H -7.261 8.065 4.061 1.00 . A A . 74 ILE H 1 1
14 42254 1 1 74 ILE HA H -4.282 7.852 3.830 1.00 . A A . 74 ILE HA 1 1
14 42255 1 1 74 ILE HB H -5.921 8.533 6.296 1.00 . A A . 74 ILE HB 1 1
14 42256 1 1 74 ILE HD11 H -6.183 11.880 5.709 1.00 . A A . 74 ILE HD11 1 1
14 42257 1 1 74 ILE HD12 H -5.004 11.381 6.921 1.00 . A A . 74 ILE HD12 1 1
14 42258 1 1 74 ILE HD13 H -6.498 10.468 6.716 1.00 . A A . 74 ILE HD13 1 1
14 42259 1 1 74 ILE HG12 H -4.022 10.461 5.040 1.00 . A A . 74 ILE HG12 1 1
14 42260 1 1 74 ILE HG13 H -5.569 10.217 4.228 1.00 . A A . 74 ILE HG13 1 1
14 42261 1 1 74 ILE HG21 H -2.933 8.488 5.765 1.00 . A A . 74 ILE HG21 1 1
14 42262 1 1 74 ILE HG22 H -3.822 7.385 6.816 1.00 . A A . 74 ILE HG22 1 1
14 42263 1 1 74 ILE HG23 H -3.684 9.090 7.242 1.00 . A A . 74 ILE HG23 1 1
14 42264 1 1 74 ILE N N -6.373 8.093 3.640 1.00 . A A . 74 ILE N 1 1
14 42265 1 1 74 ILE O O -6.271 5.948 5.566 1.00 . A A . 74 ILE O 1 1
14 42266 1 1 75 LEU C C -3.353 3.709 6.037 1.00 . A A . 75 LEU C 1 1
14 42267 1 1 75 LEU CA C -4.440 4.040 5.011 1.00 . A A . 75 LEU CA 1 1
14 42268 1 1 75 LEU CB C -4.266 3.142 3.782 1.00 . A A . 75 LEU CB 1 1
14 42269 1 1 75 LEU CD1 C -5.662 1.468 2.558 1.00 . A A . 75 LEU CD1 1 1
14 42270 1 1 75 LEU CD2 C -4.307 0.759 4.534 1.00 . A A . 75 LEU CD2 1 1
14 42271 1 1 75 LEU CG C -5.138 1.894 3.932 1.00 . A A . 75 LEU CG 1 1
14 42272 1 1 75 LEU H H -3.588 5.776 4.061 1.00 . A A . 75 LEU H 1 1
14 42273 1 1 75 LEU HA H -5.409 3.856 5.449 1.00 . A A . 75 LEU HA 1 1
14 42274 1 1 75 LEU HB2 H -4.562 3.686 2.896 1.00 . A A . 75 LEU HB2 1 1
14 42275 1 1 75 LEU HB3 H -3.230 2.847 3.695 1.00 . A A . 75 LEU HB3 1 1
14 42276 1 1 75 LEU HD11 H -6.656 1.058 2.664 1.00 . A A . 75 LEU HD11 1 1
14 42277 1 1 75 LEU HD12 H -5.007 0.718 2.139 1.00 . A A . 75 LEU HD12 1 1
14 42278 1 1 75 LEU HD13 H -5.694 2.325 1.903 1.00 . A A . 75 LEU HD13 1 1
14 42279 1 1 75 LEU HD21 H -3.865 0.176 3.740 1.00 . A A . 75 LEU HD21 1 1
14 42280 1 1 75 LEU HD22 H -4.943 0.126 5.136 1.00 . A A . 75 LEU HD22 1 1
14 42281 1 1 75 LEU HD23 H -3.525 1.175 5.152 1.00 . A A . 75 LEU HD23 1 1
14 42282 1 1 75 LEU HG H -5.974 2.115 4.581 1.00 . A A . 75 LEU HG 1 1
14 42283 1 1 75 LEU N N -4.351 5.468 4.594 1.00 . A A . 75 LEU N 1 1
14 42284 1 1 75 LEU O O -2.255 3.319 5.685 1.00 . A A . 75 LEU O 1 1
14 42285 1 1 76 SER C C -2.667 1.978 8.527 1.00 . A A . 76 SER C 1 1
14 42286 1 1 76 SER CA C -2.667 3.498 8.360 1.00 . A A . 76 SER CA 1 1
14 42287 1 1 76 SER CB C -3.066 4.171 9.678 1.00 . A A . 76 SER CB 1 1
14 42288 1 1 76 SER H H -4.564 4.131 7.557 1.00 . A A . 76 SER H 1 1
14 42289 1 1 76 SER HA H -1.686 3.833 8.056 1.00 . A A . 76 SER HA 1 1
14 42290 1 1 76 SER HB2 H -4.081 4.524 9.611 1.00 . A A . 76 SER HB2 1 1
14 42291 1 1 76 SER HB3 H -2.989 3.456 10.487 1.00 . A A . 76 SER HB3 1 1
14 42292 1 1 76 SER HG H -2.582 5.795 10.634 1.00 . A A . 76 SER HG 1 1
14 42293 1 1 76 SER N N -3.664 3.836 7.303 1.00 . A A . 76 SER N 1 1
14 42294 1 1 76 SER O O -3.375 1.435 9.354 1.00 . A A . 76 SER O 1 1
14 42295 1 1 76 SER OG O -2.204 5.275 9.921 1.00 . A A . 76 SER OG 1 1
14 42296 1 1 77 LEU C C -0.444 -0.683 8.045 1.00 . A A . 77 LEU C 1 1
14 42297 1 1 77 LEU CA C -1.878 -0.196 7.786 1.00 . A A . 77 LEU CA 1 1
14 42298 1 1 77 LEU CB C -2.425 -0.735 6.444 1.00 . A A . 77 LEU CB 1 1
14 42299 1 1 77 LEU CD1 C -2.578 -3.072 7.375 1.00 . A A . 77 LEU CD1 1 1
14 42300 1 1 77 LEU CD2 C -2.683 -2.693 4.889 1.00 . A A . 77 LEU CD2 1 1
14 42301 1 1 77 LEU CG C -2.059 -2.214 6.215 1.00 . A A . 77 LEU CG 1 1
14 42302 1 1 77 LEU H H -1.365 1.754 7.045 1.00 . A A . 77 LEU H 1 1
14 42303 1 1 77 LEU HA H -2.518 -0.525 8.590 1.00 . A A . 77 LEU HA 1 1
14 42304 1 1 77 LEU HB2 H -3.500 -0.639 6.442 1.00 . A A . 77 LEU HB2 1 1
14 42305 1 1 77 LEU HB3 H -2.020 -0.142 5.637 1.00 . A A . 77 LEU HB3 1 1
14 42306 1 1 77 LEU HD11 H -1.811 -3.774 7.674 1.00 . A A . 77 LEU HD11 1 1
14 42307 1 1 77 LEU HD12 H -3.452 -3.616 7.057 1.00 . A A . 77 LEU HD12 1 1
14 42308 1 1 77 LEU HD13 H -2.832 -2.444 8.211 1.00 . A A . 77 LEU HD13 1 1
14 42309 1 1 77 LEU HD21 H -3.275 -3.578 5.062 1.00 . A A . 77 LEU HD21 1 1
14 42310 1 1 77 LEU HD22 H -1.895 -2.924 4.186 1.00 . A A . 77 LEU HD22 1 1
14 42311 1 1 77 LEU HD23 H -3.310 -1.919 4.477 1.00 . A A . 77 LEU HD23 1 1
14 42312 1 1 77 LEU HG H -0.985 -2.307 6.159 1.00 . A A . 77 LEU HG 1 1
14 42313 1 1 77 LEU N N -1.904 1.291 7.717 1.00 . A A . 77 LEU N 1 1
14 42314 1 1 77 LEU O O 0.518 -0.121 7.559 1.00 . A A . 77 LEU O 1 1
14 42315 1 1 78 GLY C C 1.077 -3.768 8.674 1.00 . A A . 78 GLY C 1 1
14 42316 1 1 78 GLY CA C 1.034 -2.300 9.110 1.00 . A A . 78 GLY CA 1 1
14 42317 1 1 78 GLY H H -1.111 -2.168 9.175 1.00 . A A . 78 GLY H 1 1
14 42318 1 1 78 GLY HA2 H 1.787 -1.739 8.574 1.00 . A A . 78 GLY HA2 1 1
14 42319 1 1 78 GLY HA3 H 1.222 -2.236 10.170 1.00 . A A . 78 GLY HA3 1 1
14 42320 1 1 78 GLY N N -0.314 -1.739 8.807 1.00 . A A . 78 GLY N 1 1
14 42321 1 1 78 GLY O O 1.714 -4.112 7.699 1.00 . A A . 78 GLY O 1 1
14 42322 1 1 79 ARG C C -0.870 -6.386 8.197 1.00 . A A . 79 ARG C 1 1
14 42323 1 1 79 ARG CA C 0.386 -6.081 9.014 1.00 . A A . 79 ARG CA 1 1
14 42324 1 1 79 ARG CB C 0.391 -6.935 10.285 1.00 . A A . 79 ARG CB 1 1
14 42325 1 1 79 ARG CD C 2.633 -8.005 10.568 1.00 . A A . 79 ARG CD 1 1
14 42326 1 1 79 ARG CG C 1.208 -8.207 10.048 1.00 . A A . 79 ARG CG 1 1
14 42327 1 1 79 ARG CZ C 2.519 -9.234 12.691 1.00 . A A . 79 ARG CZ 1 1
14 42328 1 1 79 ARG H H -0.114 -4.327 10.165 1.00 . A A . 79 ARG H 1 1
14 42329 1 1 79 ARG HA H 1.260 -6.308 8.425 1.00 . A A . 79 ARG HA 1 1
14 42330 1 1 79 ARG HB2 H 0.828 -6.369 11.095 1.00 . A A . 79 ARG HB2 1 1
14 42331 1 1 79 ARG HB3 H -0.622 -7.204 10.542 1.00 . A A . 79 ARG HB3 1 1
14 42332 1 1 79 ARG HD2 H 3.275 -8.775 10.167 1.00 . A A . 79 ARG HD2 1 1
14 42333 1 1 79 ARG HD3 H 2.995 -7.036 10.257 1.00 . A A . 79 ARG HD3 1 1
14 42334 1 1 79 ARG HE H 2.723 -7.257 12.583 1.00 . A A . 79 ARG HE 1 1
14 42335 1 1 79 ARG HG2 H 0.748 -9.033 10.571 1.00 . A A . 79 ARG HG2 1 1
14 42336 1 1 79 ARG HG3 H 1.240 -8.424 8.991 1.00 . A A . 79 ARG HG3 1 1
14 42337 1 1 79 ARG HH11 H 2.389 -10.377 11.039 1.00 . A A . 79 ARG HH11 1 1
14 42338 1 1 79 ARG HH12 H 2.311 -11.225 12.543 1.00 . A A . 79 ARG HH12 1 1
14 42339 1 1 79 ARG HH21 H 2.617 -8.395 14.506 1.00 . A A . 79 ARG HH21 1 1
14 42340 1 1 79 ARG HH22 H 2.438 -10.118 14.486 1.00 . A A . 79 ARG HH22 1 1
14 42341 1 1 79 ARG N N 0.396 -4.633 9.386 1.00 . A A . 79 ARG N 1 1
14 42342 1 1 79 ARG NE N 2.635 -8.082 12.061 1.00 . A A . 79 ARG NE 1 1
14 42343 1 1 79 ARG NH1 N 2.397 -10.366 12.037 1.00 . A A . 79 ARG NH1 1 1
14 42344 1 1 79 ARG NH2 N 2.525 -9.250 13.996 1.00 . A A . 79 ARG NH2 1 1
14 42345 1 1 79 ARG O O -1.983 -6.233 8.676 1.00 . A A . 79 ARG O 1 1
14 42346 1 1 80 ASN C C -1.621 -8.157 5.078 1.00 . A A . 80 ASN C 1 1
14 42347 1 1 80 ASN CA C -1.912 -7.100 6.128 1.00 . A A . 80 ASN CA 1 1
14 42348 1 1 80 ASN CB C -2.359 -5.846 5.404 1.00 . A A . 80 ASN CB 1 1
14 42349 1 1 80 ASN CG C -1.163 -5.221 4.688 1.00 . A A . 80 ASN CG 1 1
14 42350 1 1 80 ASN H H 0.190 -6.916 6.593 1.00 . A A . 80 ASN H 1 1
14 42351 1 1 80 ASN HA H -2.709 -7.442 6.766 1.00 . A A . 80 ASN HA 1 1
14 42352 1 1 80 ASN HB2 H -3.122 -6.099 4.682 1.00 . A A . 80 ASN HB2 1 1
14 42353 1 1 80 ASN HB3 H -2.756 -5.152 6.115 1.00 . A A . 80 ASN HB3 1 1
14 42354 1 1 80 ASN HD21 H -0.482 -4.326 6.322 1.00 . A A . 80 ASN HD21 1 1
14 42355 1 1 80 ASN HD22 H 0.436 -4.068 4.923 1.00 . A A . 80 ASN HD22 1 1
14 42356 1 1 80 ASN N N -0.711 -6.805 6.964 1.00 . A A . 80 ASN N 1 1
14 42357 1 1 80 ASN ND2 N -0.334 -4.477 5.367 1.00 . A A . 80 ASN ND2 1 1
14 42358 1 1 80 ASN O O -0.514 -8.291 4.583 1.00 . A A . 80 ASN O 1 1
14 42359 1 1 80 ASN OD1 O -0.985 -5.409 3.501 1.00 . A A . 80 ASN OD1 1 1
14 42360 1 1 81 LEU C C -3.484 -9.702 2.574 1.00 . A A . 81 LEU C 1 1
14 42361 1 1 81 LEU CA C -2.479 -9.949 3.694 1.00 . A A . 81 LEU CA 1 1
14 42362 1 1 81 LEU CB C -2.741 -11.310 4.328 1.00 . A A . 81 LEU CB 1 1
14 42363 1 1 81 LEU CD1 C -1.077 -10.853 6.152 1.00 . A A . 81 LEU CD1 1 1
14 42364 1 1 81 LEU CD2 C -1.742 -13.188 5.600 1.00 . A A . 81 LEU CD2 1 1
14 42365 1 1 81 LEU CG C -1.472 -11.808 5.020 1.00 . A A . 81 LEU CG 1 1
14 42366 1 1 81 LEU H H -3.514 -8.739 5.138 1.00 . A A . 81 LEU H 1 1
14 42367 1 1 81 LEU HA H -1.477 -9.921 3.295 1.00 . A A . 81 LEU HA 1 1
14 42368 1 1 81 LEU HB2 H -3.535 -11.221 5.055 1.00 . A A . 81 LEU HB2 1 1
14 42369 1 1 81 LEU HB3 H -3.031 -12.014 3.563 1.00 . A A . 81 LEU HB3 1 1
14 42370 1 1 81 LEU HD11 H -1.945 -10.296 6.472 1.00 . A A . 81 LEU HD11 1 1
14 42371 1 1 81 LEU HD12 H -0.324 -10.165 5.794 1.00 . A A . 81 LEU HD12 1 1
14 42372 1 1 81 LEU HD13 H -0.683 -11.416 6.983 1.00 . A A . 81 LEU HD13 1 1
14 42373 1 1 81 LEU HD21 H -0.816 -13.620 5.940 1.00 . A A . 81 LEU HD21 1 1
14 42374 1 1 81 LEU HD22 H -2.179 -13.814 4.837 1.00 . A A . 81 LEU HD22 1 1
14 42375 1 1 81 LEU HD23 H -2.427 -13.096 6.429 1.00 . A A . 81 LEU HD23 1 1
14 42376 1 1 81 LEU HG H -0.668 -11.868 4.301 1.00 . A A . 81 LEU HG 1 1
14 42377 1 1 81 LEU N N -2.635 -8.894 4.725 1.00 . A A . 81 LEU N 1 1
14 42378 1 1 81 LEU O O -4.658 -9.489 2.813 1.00 . A A . 81 LEU O 1 1
14 42379 1 1 82 ILE C C -3.571 -10.444 -0.934 1.00 . A A . 82 ILE C 1 1
14 42380 1 1 82 ILE CA C -3.940 -9.483 0.200 1.00 . A A . 82 ILE CA 1 1
14 42381 1 1 82 ILE CB C -3.801 -8.023 -0.258 1.00 . A A . 82 ILE CB 1 1
14 42382 1 1 82 ILE CD1 C -3.934 -5.643 0.497 1.00 . A A . 82 ILE CD1 1 1
14 42383 1 1 82 ILE CG1 C -4.226 -7.094 0.882 1.00 . A A . 82 ILE CG1 1 1
14 42384 1 1 82 ILE CG2 C -4.695 -7.763 -1.476 1.00 . A A . 82 ILE CG2 1 1
14 42385 1 1 82 ILE H H -2.073 -9.893 1.199 1.00 . A A . 82 ILE H 1 1
14 42386 1 1 82 ILE HA H -4.960 -9.667 0.507 1.00 . A A . 82 ILE HA 1 1
14 42387 1 1 82 ILE HB H -2.770 -7.822 -0.517 1.00 . A A . 82 ILE HB 1 1
14 42388 1 1 82 ILE HD11 H -4.413 -5.416 -0.444 1.00 . A A . 82 ILE HD11 1 1
14 42389 1 1 82 ILE HD12 H -2.866 -5.504 0.399 1.00 . A A . 82 ILE HD12 1 1
14 42390 1 1 82 ILE HD13 H -4.313 -4.983 1.263 1.00 . A A . 82 ILE HD13 1 1
14 42391 1 1 82 ILE HG12 H -5.285 -7.212 1.067 1.00 . A A . 82 ILE HG12 1 1
14 42392 1 1 82 ILE HG13 H -3.675 -7.345 1.775 1.00 . A A . 82 ILE HG13 1 1
14 42393 1 1 82 ILE HG21 H -4.132 -7.940 -2.381 1.00 . A A . 82 ILE HG21 1 1
14 42394 1 1 82 ILE HG22 H -5.038 -6.740 -1.460 1.00 . A A . 82 ILE HG22 1 1
14 42395 1 1 82 ILE HG23 H -5.546 -8.429 -1.447 1.00 . A A . 82 ILE HG23 1 1
14 42396 1 1 82 ILE N N -3.026 -9.722 1.355 1.00 . A A . 82 ILE N 1 1
14 42397 1 1 82 ILE O O -2.438 -10.488 -1.377 1.00 . A A . 82 ILE O 1 1
14 42398 1 1 83 LYS C C -4.938 -11.776 -3.779 1.00 . A A . 83 LYS C 1 1
14 42399 1 1 83 LYS CA C -4.227 -12.196 -2.489 1.00 . A A . 83 LYS CA 1 1
14 42400 1 1 83 LYS CB C -4.712 -13.585 -2.073 1.00 . A A . 83 LYS CB 1 1
14 42401 1 1 83 LYS CD C -4.411 -16.030 -2.499 1.00 . A A . 83 LYS CD 1 1
14 42402 1 1 83 LYS CE C -4.405 -17.051 -3.638 1.00 . A A . 83 LYS CE 1 1
14 42403 1 1 83 LYS CG C -4.197 -14.626 -3.069 1.00 . A A . 83 LYS CG 1 1
14 42404 1 1 83 LYS H H -5.420 -11.175 -1.013 1.00 . A A . 83 LYS H 1 1
14 42405 1 1 83 LYS HA H -3.162 -12.229 -2.663 1.00 . A A . 83 LYS HA 1 1
14 42406 1 1 83 LYS HB2 H -4.340 -13.816 -1.085 1.00 . A A . 83 LYS HB2 1 1
14 42407 1 1 83 LYS HB3 H -5.792 -13.603 -2.065 1.00 . A A . 83 LYS HB3 1 1
14 42408 1 1 83 LYS HD2 H -3.617 -16.260 -1.803 1.00 . A A . 83 LYS HD2 1 1
14 42409 1 1 83 LYS HD3 H -5.361 -16.070 -1.988 1.00 . A A . 83 LYS HD3 1 1
14 42410 1 1 83 LYS HE2 H -5.398 -17.130 -4.055 1.00 . A A . 83 LYS HE2 1 1
14 42411 1 1 83 LYS HE3 H -3.716 -16.730 -4.405 1.00 . A A . 83 LYS HE3 1 1
14 42412 1 1 83 LYS HG2 H -4.735 -14.530 -4.001 1.00 . A A . 83 LYS HG2 1 1
14 42413 1 1 83 LYS HG3 H -3.144 -14.468 -3.243 1.00 . A A . 83 LYS HG3 1 1
14 42414 1 1 83 LYS HZ1 H -3.877 -19.048 -3.901 1.00 . A A . 83 LYS HZ1 1 1
14 42415 1 1 83 LYS HZ2 H -4.697 -18.734 -2.447 1.00 . A A . 83 LYS HZ2 1 1
14 42416 1 1 83 LYS HZ3 H -3.068 -18.282 -2.621 1.00 . A A . 83 LYS HZ3 1 1
14 42417 1 1 83 LYS N N -4.518 -11.224 -1.395 1.00 . A A . 83 LYS N 1 1
14 42418 1 1 83 LYS NZ N -3.980 -18.379 -3.112 1.00 . A A . 83 LYS NZ 1 1
14 42419 1 1 83 LYS O O -4.309 -11.596 -4.806 1.00 . A A . 83 LYS O 1 1
14 42420 1 1 84 LYS C C -6.874 -9.733 -5.201 1.00 . A A . 84 LYS C 1 1
14 42421 1 1 84 LYS CA C -6.986 -11.243 -4.975 1.00 . A A . 84 LYS CA 1 1
14 42422 1 1 84 LYS CB C -8.461 -11.633 -4.825 1.00 . A A . 84 LYS CB 1 1
14 42423 1 1 84 LYS CD C -8.898 -13.699 -6.166 1.00 . A A . 84 LYS CD 1 1
14 42424 1 1 84 LYS CE C -9.998 -14.272 -7.061 1.00 . A A . 84 LYS CE 1 1
14 42425 1 1 84 LYS CG C -8.989 -12.171 -6.158 1.00 . A A . 84 LYS CG 1 1
14 42426 1 1 84 LYS H H -6.731 -11.794 -2.905 1.00 . A A . 84 LYS H 1 1
14 42427 1 1 84 LYS HA H -6.561 -11.759 -5.823 1.00 . A A . 84 LYS HA 1 1
14 42428 1 1 84 LYS HB2 H -8.554 -12.396 -4.066 1.00 . A A . 84 LYS HB2 1 1
14 42429 1 1 84 LYS HB3 H -9.036 -10.766 -4.536 1.00 . A A . 84 LYS HB3 1 1
14 42430 1 1 84 LYS HD2 H -7.932 -13.999 -6.544 1.00 . A A . 84 LYS HD2 1 1
14 42431 1 1 84 LYS HD3 H -9.024 -14.072 -5.161 1.00 . A A . 84 LYS HD3 1 1
14 42432 1 1 84 LYS HE2 H -10.955 -14.155 -6.575 1.00 . A A . 84 LYS HE2 1 1
14 42433 1 1 84 LYS HE3 H -10.006 -13.745 -8.004 1.00 . A A . 84 LYS HE3 1 1
14 42434 1 1 84 LYS HG2 H -10.019 -11.871 -6.284 1.00 . A A . 84 LYS HG2 1 1
14 42435 1 1 84 LYS HG3 H -8.397 -11.774 -6.968 1.00 . A A . 84 LYS HG3 1 1
14 42436 1 1 84 LYS HZ1 H -9.496 -16.183 -6.405 1.00 . A A . 84 LYS HZ1 1 1
14 42437 1 1 84 LYS HZ2 H -8.946 -15.822 -7.971 1.00 . A A . 84 LYS HZ2 1 1
14 42438 1 1 84 LYS HZ3 H -10.588 -16.163 -7.701 1.00 . A A . 84 LYS HZ3 1 1
14 42439 1 1 84 LYS N N -6.241 -11.633 -3.741 1.00 . A A . 84 LYS N 1 1
14 42440 1 1 84 LYS NZ N -9.738 -15.719 -7.303 1.00 . A A . 84 LYS NZ 1 1
14 42441 1 1 84 LYS O O -6.155 -9.043 -4.503 1.00 . A A . 84 LYS O 1 1
14 42442 1 1 85 ILE C C -8.934 -7.244 -6.767 1.00 . A A . 85 ILE C 1 1
14 42443 1 1 85 ILE CA C -7.520 -7.763 -6.474 1.00 . A A . 85 ILE CA 1 1
14 42444 1 1 85 ILE CB C -6.602 -7.532 -7.687 1.00 . A A . 85 ILE CB 1 1
14 42445 1 1 85 ILE CD1 C -6.053 -5.217 -6.875 1.00 . A A . 85 ILE CD1 1 1
14 42446 1 1 85 ILE CG1 C -6.566 -6.042 -8.059 1.00 . A A . 85 ILE CG1 1 1
14 42447 1 1 85 ILE CG2 C -7.117 -8.335 -8.882 1.00 . A A . 85 ILE CG2 1 1
14 42448 1 1 85 ILE H H -8.142 -9.808 -6.728 1.00 . A A . 85 ILE H 1 1
14 42449 1 1 85 ILE HA H -7.118 -7.242 -5.618 1.00 . A A . 85 ILE HA 1 1
14 42450 1 1 85 ILE HB H -5.602 -7.864 -7.443 1.00 . A A . 85 ILE HB 1 1
14 42451 1 1 85 ILE HD11 H -5.886 -4.199 -7.192 1.00 . A A . 85 ILE HD11 1 1
14 42452 1 1 85 ILE HD12 H -5.126 -5.641 -6.517 1.00 . A A . 85 ILE HD12 1 1
14 42453 1 1 85 ILE HD13 H -6.786 -5.233 -6.082 1.00 . A A . 85 ILE HD13 1 1
14 42454 1 1 85 ILE HG12 H -5.909 -5.900 -8.906 1.00 . A A . 85 ILE HG12 1 1
14 42455 1 1 85 ILE HG13 H -7.561 -5.713 -8.319 1.00 . A A . 85 ILE HG13 1 1
14 42456 1 1 85 ILE HG21 H -7.494 -9.288 -8.540 1.00 . A A . 85 ILE HG21 1 1
14 42457 1 1 85 ILE HG22 H -6.311 -8.498 -9.582 1.00 . A A . 85 ILE HG22 1 1
14 42458 1 1 85 ILE HG23 H -7.912 -7.788 -9.369 1.00 . A A . 85 ILE HG23 1 1
14 42459 1 1 85 ILE N N -7.577 -9.224 -6.180 1.00 . A A . 85 ILE N 1 1
14 42460 1 1 85 ILE O O -9.501 -7.508 -7.810 1.00 . A A . 85 ILE O 1 1
14 42461 1 1 86 GLU C C -11.088 -4.774 -5.094 1.00 . A A . 86 GLU C 1 1
14 42462 1 1 86 GLU CA C -10.872 -5.955 -6.047 1.00 . A A . 86 GLU CA 1 1
14 42463 1 1 86 GLU CB C -11.909 -7.050 -5.757 1.00 . A A . 86 GLU CB 1 1
14 42464 1 1 86 GLU CD C -13.773 -6.914 -7.420 1.00 . A A . 86 GLU CD 1 1
14 42465 1 1 86 GLU CG C -12.455 -7.609 -7.075 1.00 . A A . 86 GLU CG 1 1
14 42466 1 1 86 GLU H H -9.014 -6.310 -5.019 1.00 . A A . 86 GLU H 1 1
14 42467 1 1 86 GLU HA H -10.978 -5.617 -7.068 1.00 . A A . 86 GLU HA 1 1
14 42468 1 1 86 GLU HB2 H -11.441 -7.845 -5.195 1.00 . A A . 86 GLU HB2 1 1
14 42469 1 1 86 GLU HB3 H -12.722 -6.634 -5.181 1.00 . A A . 86 GLU HB3 1 1
14 42470 1 1 86 GLU HG2 H -11.738 -7.435 -7.864 1.00 . A A . 86 GLU HG2 1 1
14 42471 1 1 86 GLU HG3 H -12.626 -8.669 -6.971 1.00 . A A . 86 GLU HG3 1 1
14 42472 1 1 86 GLU N N -9.499 -6.506 -5.845 1.00 . A A . 86 GLU N 1 1
14 42473 1 1 86 GLU O O -12.191 -4.519 -4.648 1.00 . A A . 86 GLU O 1 1
14 42474 1 1 86 GLU OE1 O -14.582 -6.740 -6.523 1.00 . A A . 86 GLU OE1 1 1
14 42475 1 1 86 GLU OE2 O -13.952 -6.566 -8.576 1.00 . A A . 86 GLU OE2 1 1
14 42476 1 1 87 ASN C C -8.967 -1.952 -4.034 1.00 . A A . 87 ASN C 1 1
14 42477 1 1 87 ASN CA C -10.170 -2.888 -3.854 1.00 . A A . 87 ASN CA 1 1
14 42478 1 1 87 ASN CB C -10.234 -3.393 -2.403 1.00 . A A . 87 ASN CB 1 1
14 42479 1 1 87 ASN CG C -8.947 -4.146 -2.047 1.00 . A A . 87 ASN CG 1 1
14 42480 1 1 87 ASN H H -9.166 -4.286 -5.155 1.00 . A A . 87 ASN H 1 1
14 42481 1 1 87 ASN HA H -11.077 -2.350 -4.086 1.00 . A A . 87 ASN HA 1 1
14 42482 1 1 87 ASN HB2 H -10.354 -2.554 -1.734 1.00 . A A . 87 ASN HB2 1 1
14 42483 1 1 87 ASN HB3 H -11.076 -4.058 -2.294 1.00 . A A . 87 ASN HB3 1 1
14 42484 1 1 87 ASN HD21 H -9.382 -5.709 -3.185 1.00 . A A . 87 ASN HD21 1 1
14 42485 1 1 87 ASN HD22 H -7.907 -5.809 -2.351 1.00 . A A . 87 ASN HD22 1 1
14 42486 1 1 87 ASN N N -10.039 -4.055 -4.780 1.00 . A A . 87 ASN N 1 1
14 42487 1 1 87 ASN ND2 N -8.727 -5.319 -2.571 1.00 . A A . 87 ASN ND2 1 1
14 42488 1 1 87 ASN O O -9.103 -0.738 -4.058 1.00 . A A . 87 ASN O 1 1
14 42489 1 1 87 ASN OD1 O -8.135 -3.659 -1.286 1.00 . A A . 87 ASN OD1 1 1
14 42490 1 1 88 LEU C C -6.732 -0.719 -5.513 1.00 . A A . 88 LEU C 1 1
14 42491 1 1 88 LEU CA C -6.556 -1.688 -4.338 1.00 . A A . 88 LEU CA 1 1
14 42492 1 1 88 LEU CB C -5.366 -2.609 -4.616 1.00 . A A . 88 LEU CB 1 1
14 42493 1 1 88 LEU CD1 C -4.520 -4.852 -3.914 1.00 . A A . 88 LEU CD1 1 1
14 42494 1 1 88 LEU CD2 C -4.238 -2.882 -2.405 1.00 . A A . 88 LEU CD2 1 1
14 42495 1 1 88 LEU CG C -5.159 -3.550 -3.429 1.00 . A A . 88 LEU CG 1 1
14 42496 1 1 88 LEU H H -7.714 -3.490 -4.132 1.00 . A A . 88 LEU H 1 1
14 42497 1 1 88 LEU HA H -6.367 -1.131 -3.435 1.00 . A A . 88 LEU HA 1 1
14 42498 1 1 88 LEU HB2 H -5.561 -3.189 -5.507 1.00 . A A . 88 LEU HB2 1 1
14 42499 1 1 88 LEU HB3 H -4.477 -2.015 -4.761 1.00 . A A . 88 LEU HB3 1 1
14 42500 1 1 88 LEU HD11 H -4.196 -5.433 -3.064 1.00 . A A . 88 LEU HD11 1 1
14 42501 1 1 88 LEU HD12 H -3.669 -4.624 -4.539 1.00 . A A . 88 LEU HD12 1 1
14 42502 1 1 88 LEU HD13 H -5.243 -5.419 -4.483 1.00 . A A . 88 LEU HD13 1 1
14 42503 1 1 88 LEU HD21 H -4.819 -2.229 -1.771 1.00 . A A . 88 LEU HD21 1 1
14 42504 1 1 88 LEU HD22 H -3.485 -2.305 -2.921 1.00 . A A . 88 LEU HD22 1 1
14 42505 1 1 88 LEU HD23 H -3.760 -3.640 -1.802 1.00 . A A . 88 LEU HD23 1 1
14 42506 1 1 88 LEU HG H -6.113 -3.767 -2.970 1.00 . A A . 88 LEU HG 1 1
14 42507 1 1 88 LEU N N -7.789 -2.515 -4.159 1.00 . A A . 88 LEU N 1 1
14 42508 1 1 88 LEU O O -6.140 0.341 -5.542 1.00 . A A . 88 LEU O 1 1
14 42509 1 1 89 ASP C C -8.571 1.041 -7.233 1.00 . A A . 89 ASP C 1 1
14 42510 1 1 89 ASP CA C -7.759 -0.185 -7.655 1.00 . A A . 89 ASP CA 1 1
14 42511 1 1 89 ASP CB C -8.524 -0.949 -8.737 1.00 . A A . 89 ASP CB 1 1
14 42512 1 1 89 ASP CG C -8.265 -0.304 -10.100 1.00 . A A . 89 ASP CG 1 1
14 42513 1 1 89 ASP H H -8.006 -1.940 -6.427 1.00 . A A . 89 ASP H 1 1
14 42514 1 1 89 ASP HA H -6.805 0.132 -8.047 1.00 . A A . 89 ASP HA 1 1
14 42515 1 1 89 ASP HB2 H -8.192 -1.977 -8.755 1.00 . A A . 89 ASP HB2 1 1
14 42516 1 1 89 ASP HB3 H -9.582 -0.916 -8.521 1.00 . A A . 89 ASP HB3 1 1
14 42517 1 1 89 ASP N N -7.541 -1.079 -6.478 1.00 . A A . 89 ASP N 1 1
14 42518 1 1 89 ASP O O -8.139 2.169 -7.391 1.00 . A A . 89 ASP O 1 1
14 42519 1 1 89 ASP OD1 O -8.149 0.910 -10.145 1.00 . A A . 89 ASP OD1 1 1
14 42520 1 1 89 ASP OD2 O -8.188 -1.033 -11.073 1.00 . A A . 89 ASP OD2 1 1
14 42521 1 1 90 ALA C C -9.825 2.877 -5.297 1.00 . A A . 90 ALA C 1 1
14 42522 1 1 90 ALA CA C -10.607 1.978 -6.264 1.00 . A A . 90 ALA CA 1 1
14 42523 1 1 90 ALA CB C -11.867 1.436 -5.574 1.00 . A A . 90 ALA CB 1 1
14 42524 1 1 90 ALA H H -10.074 -0.089 -6.584 1.00 . A A . 90 ALA H 1 1
14 42525 1 1 90 ALA HA H -10.893 2.552 -7.131 1.00 . A A . 90 ALA HA 1 1
14 42526 1 1 90 ALA HB1 H -11.805 1.610 -4.511 1.00 . A A . 90 ALA HB1 1 1
14 42527 1 1 90 ALA HB2 H -11.950 0.375 -5.760 1.00 . A A . 90 ALA HB2 1 1
14 42528 1 1 90 ALA HB3 H -12.736 1.937 -5.972 1.00 . A A . 90 ALA HB3 1 1
14 42529 1 1 90 ALA N N -9.750 0.829 -6.698 1.00 . A A . 90 ALA N 1 1
14 42530 1 1 90 ALA O O -9.730 4.086 -5.488 1.00 . A A . 90 ALA O 1 1
14 42531 1 1 91 VAL C C -7.270 3.741 -4.060 1.00 . A A . 91 VAL C 1 1
14 42532 1 1 91 VAL CA C -8.450 3.119 -3.312 1.00 . A A . 91 VAL CA 1 1
14 42533 1 1 91 VAL CB C -7.942 2.244 -2.161 1.00 . A A . 91 VAL CB 1 1
14 42534 1 1 91 VAL CG1 C -9.133 1.659 -1.404 1.00 . A A . 91 VAL CG1 1 1
14 42535 1 1 91 VAL CG2 C -7.085 1.104 -2.713 1.00 . A A . 91 VAL CG2 1 1
14 42536 1 1 91 VAL H H -9.316 1.325 -4.148 1.00 . A A . 91 VAL H 1 1
14 42537 1 1 91 VAL HA H -9.077 3.906 -2.916 1.00 . A A . 91 VAL HA 1 1
14 42538 1 1 91 VAL HB H -7.351 2.848 -1.487 1.00 . A A . 91 VAL HB 1 1
14 42539 1 1 91 VAL HG11 H -9.980 1.579 -2.070 1.00 . A A . 91 VAL HG11 1 1
14 42540 1 1 91 VAL HG12 H -9.387 2.304 -0.576 1.00 . A A . 91 VAL HG12 1 1
14 42541 1 1 91 VAL HG13 H -8.876 0.678 -1.030 1.00 . A A . 91 VAL HG13 1 1
14 42542 1 1 91 VAL HG21 H -7.152 0.251 -2.055 1.00 . A A . 91 VAL HG21 1 1
14 42543 1 1 91 VAL HG22 H -6.056 1.428 -2.779 1.00 . A A . 91 VAL HG22 1 1
14 42544 1 1 91 VAL HG23 H -7.440 0.832 -3.694 1.00 . A A . 91 VAL HG23 1 1
14 42545 1 1 91 VAL N N -9.243 2.297 -4.273 1.00 . A A . 91 VAL N 1 1
14 42546 1 1 91 VAL O O -6.903 4.870 -3.825 1.00 . A A . 91 VAL O 1 1
14 42547 1 1 92 ALA C C -6.034 4.778 -6.573 1.00 . A A . 92 ALA C 1 1
14 42548 1 1 92 ALA CA C -5.549 3.576 -5.759 1.00 . A A . 92 ALA CA 1 1
14 42549 1 1 92 ALA CB C -4.997 2.517 -6.708 1.00 . A A . 92 ALA CB 1 1
14 42550 1 1 92 ALA H H -7.014 2.110 -5.170 1.00 . A A . 92 ALA H 1 1
14 42551 1 1 92 ALA HA H -4.774 3.887 -5.082 1.00 . A A . 92 ALA HA 1 1
14 42552 1 1 92 ALA HB1 H -4.447 2.998 -7.505 1.00 . A A . 92 ALA HB1 1 1
14 42553 1 1 92 ALA HB2 H -5.813 1.948 -7.126 1.00 . A A . 92 ALA HB2 1 1
14 42554 1 1 92 ALA HB3 H -4.338 1.856 -6.166 1.00 . A A . 92 ALA HB3 1 1
14 42555 1 1 92 ALA N N -6.689 3.016 -4.981 1.00 . A A . 92 ALA N 1 1
14 42556 1 1 92 ALA O O -5.272 5.670 -6.896 1.00 . A A . 92 ALA O 1 1
14 42557 1 1 93 ASP C C -8.085 7.155 -6.823 1.00 . A A . 93 ASP C 1 1
14 42558 1 1 93 ASP CA C -7.848 5.930 -7.714 1.00 . A A . 93 ASP CA 1 1
14 42559 1 1 93 ASP CB C -9.174 5.500 -8.348 1.00 . A A . 93 ASP CB 1 1
14 42560 1 1 93 ASP CG C -8.925 5.009 -9.776 1.00 . A A . 93 ASP CG 1 1
14 42561 1 1 93 ASP H H -7.891 4.063 -6.649 1.00 . A A . 93 ASP H 1 1
14 42562 1 1 93 ASP HA H -7.146 6.186 -8.493 1.00 . A A . 93 ASP HA 1 1
14 42563 1 1 93 ASP HB2 H -9.609 4.702 -7.764 1.00 . A A . 93 ASP HB2 1 1
14 42564 1 1 93 ASP HB3 H -9.853 6.339 -8.371 1.00 . A A . 93 ASP HB3 1 1
14 42565 1 1 93 ASP N N -7.300 4.799 -6.913 1.00 . A A . 93 ASP N 1 1
14 42566 1 1 93 ASP O O -7.766 8.266 -7.203 1.00 . A A . 93 ASP O 1 1
14 42567 1 1 93 ASP OD1 O -8.660 5.840 -10.630 1.00 . A A . 93 ASP OD1 1 1
14 42568 1 1 93 ASP OD2 O -9.005 3.810 -9.991 1.00 . A A . 93 ASP OD2 1 1
14 42569 1 1 94 THR C C -7.871 8.312 -3.685 1.00 . A A . 94 THR C 1 1
14 42570 1 1 94 THR CA C -8.938 8.159 -4.773 1.00 . A A . 94 THR CA 1 1
14 42571 1 1 94 THR CB C -10.294 7.990 -4.096 1.00 . A A . 94 THR CB 1 1
14 42572 1 1 94 THR CG2 C -11.367 7.728 -5.152 1.00 . A A . 94 THR CG2 1 1
14 42573 1 1 94 THR H H -8.936 6.068 -5.374 1.00 . A A . 94 THR H 1 1
14 42574 1 1 94 THR HA H -8.956 9.053 -5.378 1.00 . A A . 94 THR HA 1 1
14 42575 1 1 94 THR HB H -10.540 8.890 -3.555 1.00 . A A . 94 THR HB 1 1
14 42576 1 1 94 THR HG1 H -10.069 6.100 -3.701 1.00 . A A . 94 THR HG1 1 1
14 42577 1 1 94 THR HG21 H -11.116 8.252 -6.060 1.00 . A A . 94 THR HG21 1 1
14 42578 1 1 94 THR HG22 H -12.322 8.078 -4.786 1.00 . A A . 94 THR HG22 1 1
14 42579 1 1 94 THR HG23 H -11.425 6.668 -5.350 1.00 . A A . 94 THR HG23 1 1
14 42580 1 1 94 THR N N -8.663 6.973 -5.657 1.00 . A A . 94 THR N 1 1
14 42581 1 1 94 THR O O -7.362 9.392 -3.459 1.00 . A A . 94 THR O 1 1
14 42582 1 1 94 THR OG1 O -10.225 6.898 -3.192 1.00 . A A . 94 THR OG1 1 1
14 42583 1 1 95 LEU C C -5.280 8.074 -2.320 1.00 . A A . 95 LEU C 1 1
14 42584 1 1 95 LEU CA C -6.541 7.320 -1.876 1.00 . A A . 95 LEU CA 1 1
14 42585 1 1 95 LEU CB C -6.161 5.902 -1.441 1.00 . A A . 95 LEU CB 1 1
14 42586 1 1 95 LEU CD1 C -5.965 4.658 0.724 1.00 . A A . 95 LEU CD1 1 1
14 42587 1 1 95 LEU CD2 C -4.035 6.018 -0.120 1.00 . A A . 95 LEU CD2 1 1
14 42588 1 1 95 LEU CG C -5.565 5.932 -0.031 1.00 . A A . 95 LEU CG 1 1
14 42589 1 1 95 LEU H H -8.000 6.396 -3.176 1.00 . A A . 95 LEU H 1 1
14 42590 1 1 95 LEU HA H -6.978 7.836 -1.040 1.00 . A A . 95 LEU HA 1 1
14 42591 1 1 95 LEU HB2 H -7.042 5.277 -1.446 1.00 . A A . 95 LEU HB2 1 1
14 42592 1 1 95 LEU HB3 H -5.432 5.499 -2.125 1.00 . A A . 95 LEU HB3 1 1
14 42593 1 1 95 LEU HD11 H -6.837 4.222 0.259 1.00 . A A . 95 LEU HD11 1 1
14 42594 1 1 95 LEU HD12 H -6.191 4.905 1.751 1.00 . A A . 95 LEU HD12 1 1
14 42595 1 1 95 LEU HD13 H -5.151 3.951 0.695 1.00 . A A . 95 LEU HD13 1 1
14 42596 1 1 95 LEU HD21 H -3.602 5.054 0.105 1.00 . A A . 95 LEU HD21 1 1
14 42597 1 1 95 LEU HD22 H -3.678 6.747 0.591 1.00 . A A . 95 LEU HD22 1 1
14 42598 1 1 95 LEU HD23 H -3.745 6.319 -1.117 1.00 . A A . 95 LEU HD23 1 1
14 42599 1 1 95 LEU HG H -5.945 6.795 0.498 1.00 . A A . 95 LEU HG 1 1
14 42600 1 1 95 LEU N N -7.554 7.248 -2.986 1.00 . A A . 95 LEU N 1 1
14 42601 1 1 95 LEU O O -5.031 8.252 -3.497 1.00 . A A . 95 LEU O 1 1
14 42602 1 1 96 GLU C C -2.129 8.876 -0.759 1.00 . A A . 96 GLU C 1 1
14 42603 1 1 96 GLU CA C -3.257 9.283 -1.713 1.00 . A A . 96 GLU CA 1 1
14 42604 1 1 96 GLU CB C -3.521 10.784 -1.579 1.00 . A A . 96 GLU CB 1 1
14 42605 1 1 96 GLU CD C -3.787 12.734 -3.118 1.00 . A A . 96 GLU CD 1 1
14 42606 1 1 96 GLU CG C -4.221 11.295 -2.840 1.00 . A A . 96 GLU CG 1 1
14 42607 1 1 96 GLU H H -4.739 8.380 -0.438 1.00 . A A . 96 GLU H 1 1
14 42608 1 1 96 GLU HA H -2.967 9.058 -2.729 1.00 . A A . 96 GLU HA 1 1
14 42609 1 1 96 GLU HB2 H -4.150 10.963 -0.719 1.00 . A A . 96 GLU HB2 1 1
14 42610 1 1 96 GLU HB3 H -2.583 11.304 -1.454 1.00 . A A . 96 GLU HB3 1 1
14 42611 1 1 96 GLU HG2 H -3.953 10.669 -3.679 1.00 . A A . 96 GLU HG2 1 1
14 42612 1 1 96 GLU HG3 H -5.290 11.265 -2.696 1.00 . A A . 96 GLU HG3 1 1
14 42613 1 1 96 GLU N N -4.500 8.528 -1.375 1.00 . A A . 96 GLU N 1 1
14 42614 1 1 96 GLU O O -0.994 8.694 -1.173 1.00 . A A . 96 GLU O 1 1
14 42615 1 1 96 GLU OE1 O -2.596 12.955 -3.268 1.00 . A A . 96 GLU OE1 1 1
14 42616 1 1 96 GLU OE2 O -4.652 13.592 -3.179 1.00 . A A . 96 GLU OE2 1 1
14 42617 1 1 97 GLU C C -1.615 6.908 1.954 1.00 . A A . 97 GLU C 1 1
14 42618 1 1 97 GLU CA C -1.366 8.341 1.488 1.00 . A A . 97 GLU CA 1 1
14 42619 1 1 97 GLU CB C -1.403 9.285 2.692 1.00 . A A . 97 GLU CB 1 1
14 42620 1 1 97 GLU CD C -0.781 11.603 3.385 1.00 . A A . 97 GLU CD 1 1
14 42621 1 1 97 GLU CG C -1.234 10.728 2.215 1.00 . A A . 97 GLU CG 1 1
14 42622 1 1 97 GLU H H -3.346 8.886 0.827 1.00 . A A . 97 GLU H 1 1
14 42623 1 1 97 GLU HA H -0.400 8.401 1.012 1.00 . A A . 97 GLU HA 1 1
14 42624 1 1 97 GLU HB2 H -2.349 9.181 3.201 1.00 . A A . 97 GLU HB2 1 1
14 42625 1 1 97 GLU HB3 H -0.601 9.035 3.370 1.00 . A A . 97 GLU HB3 1 1
14 42626 1 1 97 GLU HG2 H -0.493 10.763 1.430 1.00 . A A . 97 GLU HG2 1 1
14 42627 1 1 97 GLU HG3 H -2.176 11.096 1.838 1.00 . A A . 97 GLU HG3 1 1
14 42628 1 1 97 GLU N N -2.426 8.734 0.513 1.00 . A A . 97 GLU N 1 1
14 42629 1 1 97 GLU O O -2.498 6.657 2.754 1.00 . A A . 97 GLU O 1 1
14 42630 1 1 97 GLU OE1 O -1.363 11.481 4.451 1.00 . A A . 97 GLU OE1 1 1
14 42631 1 1 97 GLU OE2 O 0.141 12.380 3.197 1.00 . A A . 97 GLU OE2 1 1
14 42632 1 1 98 LEU C C 0.153 4.049 2.659 1.00 . A A . 98 LEU C 1 1
14 42633 1 1 98 LEU CA C -1.062 4.547 1.875 1.00 . A A . 98 LEU CA 1 1
14 42634 1 1 98 LEU CB C -1.276 3.668 0.634 1.00 . A A . 98 LEU CB 1 1
14 42635 1 1 98 LEU CD1 C -2.969 2.236 -0.525 1.00 . A A . 98 LEU CD1 1 1
14 42636 1 1 98 LEU CD2 C -2.186 1.640 1.772 1.00 . A A . 98 LEU CD2 1 1
14 42637 1 1 98 LEU CG C -2.520 2.795 0.826 1.00 . A A . 98 LEU CG 1 1
14 42638 1 1 98 LEU H H -0.148 6.188 0.808 1.00 . A A . 98 LEU H 1 1
14 42639 1 1 98 LEU HA H -1.935 4.492 2.508 1.00 . A A . 98 LEU HA 1 1
14 42640 1 1 98 LEU HB2 H -1.410 4.299 -0.233 1.00 . A A . 98 LEU HB2 1 1
14 42641 1 1 98 LEU HB3 H -0.416 3.034 0.485 1.00 . A A . 98 LEU HB3 1 1
14 42642 1 1 98 LEU HD11 H -3.735 2.873 -0.941 1.00 . A A . 98 LEU HD11 1 1
14 42643 1 1 98 LEU HD12 H -3.364 1.240 -0.389 1.00 . A A . 98 LEU HD12 1 1
14 42644 1 1 98 LEU HD13 H -2.126 2.201 -1.199 1.00 . A A . 98 LEU HD13 1 1
14 42645 1 1 98 LEU HD21 H -1.503 1.984 2.534 1.00 . A A . 98 LEU HD21 1 1
14 42646 1 1 98 LEU HD22 H -1.727 0.838 1.212 1.00 . A A . 98 LEU HD22 1 1
14 42647 1 1 98 LEU HD23 H -3.093 1.282 2.236 1.00 . A A . 98 LEU HD23 1 1
14 42648 1 1 98 LEU HG H -3.315 3.392 1.250 1.00 . A A . 98 LEU HG 1 1
14 42649 1 1 98 LEU N N -0.852 5.964 1.458 1.00 . A A . 98 LEU N 1 1
14 42650 1 1 98 LEU O O 1.227 3.857 2.111 1.00 . A A . 98 LEU O 1 1
14 42651 1 1 99 TRP C C 0.933 1.828 4.993 1.00 . A A . 99 TRP C 1 1
14 42652 1 1 99 TRP CA C 1.118 3.328 4.769 1.00 . A A . 99 TRP CA 1 1
14 42653 1 1 99 TRP CB C 1.138 4.052 6.125 1.00 . A A . 99 TRP CB 1 1
14 42654 1 1 99 TRP CD1 C 1.478 6.257 4.902 1.00 . A A . 99 TRP CD1 1 1
14 42655 1 1 99 TRP CD2 C 0.305 6.490 6.808 1.00 . A A . 99 TRP CD2 1 1
14 42656 1 1 99 TRP CE2 C 0.416 7.780 6.239 1.00 . A A . 99 TRP CE2 1 1
14 42657 1 1 99 TRP CE3 C -0.392 6.359 8.023 1.00 . A A . 99 TRP CE3 1 1
14 42658 1 1 99 TRP CG C 0.985 5.537 5.941 1.00 . A A . 99 TRP CG 1 1
14 42659 1 1 99 TRP CH2 C -0.833 8.753 8.059 1.00 . A A . 99 TRP CH2 1 1
14 42660 1 1 99 TRP CZ2 C -0.144 8.901 6.853 1.00 . A A . 99 TRP CZ2 1 1
14 42661 1 1 99 TRP CZ3 C -0.957 7.486 8.644 1.00 . A A . 99 TRP CZ3 1 1
14 42662 1 1 99 TRP H H -0.891 3.981 4.349 1.00 . A A . 99 TRP H 1 1
14 42663 1 1 99 TRP HA H 2.048 3.502 4.250 1.00 . A A . 99 TRP HA 1 1
14 42664 1 1 99 TRP HB2 H 0.326 3.685 6.736 1.00 . A A . 99 TRP HB2 1 1
14 42665 1 1 99 TRP HB3 H 2.075 3.849 6.622 1.00 . A A . 99 TRP HB3 1 1
14 42666 1 1 99 TRP HD1 H 2.039 5.858 4.072 1.00 . A A . 99 TRP HD1 1 1
14 42667 1 1 99 TRP HE1 H 1.372 8.315 4.467 1.00 . A A . 99 TRP HE1 1 1
14 42668 1 1 99 TRP HE3 H -0.492 5.387 8.482 1.00 . A A . 99 TRP HE3 1 1
14 42669 1 1 99 TRP HH2 H -1.270 9.617 8.541 1.00 . A A . 99 TRP HH2 1 1
14 42670 1 1 99 TRP HZ2 H -0.046 9.877 6.398 1.00 . A A . 99 TRP HZ2 1 1
14 42671 1 1 99 TRP HZ3 H -1.489 7.374 9.576 1.00 . A A . 99 TRP HZ3 1 1
14 42672 1 1 99 TRP N N -0.014 3.827 3.937 1.00 . A A . 99 TRP N 1 1
14 42673 1 1 99 TRP NE1 N 1.137 7.586 5.079 1.00 . A A . 99 TRP NE1 1 1
14 42674 1 1 99 TRP O O 0.013 1.403 5.666 1.00 . A A . 99 TRP O 1 1
14 42675 1 1 100 ILE C C 3.041 -1.079 4.811 1.00 . A A . 100 ILE C 1 1
14 42676 1 1 100 ILE CA C 1.661 -0.455 4.588 1.00 . A A . 100 ILE CA 1 1
14 42677 1 1 100 ILE CB C 1.017 -1.066 3.333 1.00 . A A . 100 ILE CB 1 1
14 42678 1 1 100 ILE CD1 C 1.287 -1.355 0.862 1.00 . A A . 100 ILE CD1 1 1
14 42679 1 1 100 ILE CG1 C 1.663 -0.489 2.066 1.00 . A A . 100 ILE CG1 1 1
14 42680 1 1 100 ILE CG2 C -0.476 -0.744 3.324 1.00 . A A . 100 ILE CG2 1 1
14 42681 1 1 100 ILE H H 2.518 1.391 3.875 1.00 . A A . 100 ILE H 1 1
14 42682 1 1 100 ILE HA H 1.037 -0.662 5.444 1.00 . A A . 100 ILE HA 1 1
14 42683 1 1 100 ILE HB H 1.150 -2.136 3.350 1.00 . A A . 100 ILE HB 1 1
14 42684 1 1 100 ILE HD11 H 0.285 -1.109 0.541 1.00 . A A . 100 ILE HD11 1 1
14 42685 1 1 100 ILE HD12 H 1.328 -2.397 1.142 1.00 . A A . 100 ILE HD12 1 1
14 42686 1 1 100 ILE HD13 H 1.980 -1.171 0.055 1.00 . A A . 100 ILE HD13 1 1
14 42687 1 1 100 ILE HG12 H 1.308 0.519 1.908 1.00 . A A . 100 ILE HG12 1 1
14 42688 1 1 100 ILE HG13 H 2.736 -0.479 2.178 1.00 . A A . 100 ILE HG13 1 1
14 42689 1 1 100 ILE HG21 H -0.915 -1.054 4.260 1.00 . A A . 100 ILE HG21 1 1
14 42690 1 1 100 ILE HG22 H -0.953 -1.271 2.510 1.00 . A A . 100 ILE HG22 1 1
14 42691 1 1 100 ILE HG23 H -0.616 0.319 3.196 1.00 . A A . 100 ILE HG23 1 1
14 42692 1 1 100 ILE N N 1.792 1.024 4.421 1.00 . A A . 100 ILE N 1 1
14 42693 1 1 100 ILE O O 3.684 -1.532 3.885 1.00 . A A . 100 ILE O 1 1
14 42694 1 1 101 SER C C 4.843 -3.178 5.903 1.00 . A A . 101 SER C 1 1
14 42695 1 1 101 SER CA C 4.830 -1.710 6.336 1.00 . A A . 101 SER CA 1 1
14 42696 1 1 101 SER CB C 5.104 -1.621 7.838 1.00 . A A . 101 SER CB 1 1
14 42697 1 1 101 SER H H 2.952 -0.745 6.768 1.00 . A A . 101 SER H 1 1
14 42698 1 1 101 SER HA H 5.595 -1.169 5.799 1.00 . A A . 101 SER HA 1 1
14 42699 1 1 101 SER HB2 H 4.270 -2.029 8.383 1.00 . A A . 101 SER HB2 1 1
14 42700 1 1 101 SER HB3 H 5.997 -2.186 8.074 1.00 . A A . 101 SER HB3 1 1
14 42701 1 1 101 SER HG H 4.561 -0.015 8.792 1.00 . A A . 101 SER HG 1 1
14 42702 1 1 101 SER N N 3.494 -1.112 6.039 1.00 . A A . 101 SER N 1 1
14 42703 1 1 101 SER O O 5.473 -3.538 4.925 1.00 . A A . 101 SER O 1 1
14 42704 1 1 101 SER OG O 5.280 -0.258 8.204 1.00 . A A . 101 SER OG 1 1
14 42705 1 1 102 TYR C C 2.860 -5.756 5.420 1.00 . A A . 102 TYR C 1 1
14 42706 1 1 102 TYR CA C 4.111 -5.470 6.258 1.00 . A A . 102 TYR CA 1 1
14 42707 1 1 102 TYR CB C 4.091 -6.316 7.534 1.00 . A A . 102 TYR CB 1 1
14 42708 1 1 102 TYR CD1 C 3.022 -8.473 6.783 1.00 . A A . 102 TYR CD1 1 1
14 42709 1 1 102 TYR CD2 C 5.404 -8.448 7.234 1.00 . A A . 102 TYR CD2 1 1
14 42710 1 1 102 TYR CE1 C 3.099 -9.831 6.451 1.00 . A A . 102 TYR CE1 1 1
14 42711 1 1 102 TYR CE2 C 5.481 -9.806 6.901 1.00 . A A . 102 TYR CE2 1 1
14 42712 1 1 102 TYR CG C 4.174 -7.782 7.175 1.00 . A A . 102 TYR CG 1 1
14 42713 1 1 102 TYR CZ C 4.328 -10.497 6.509 1.00 . A A . 102 TYR CZ 1 1
14 42714 1 1 102 TYR H H 3.649 -3.704 7.402 1.00 . A A . 102 TYR H 1 1
14 42715 1 1 102 TYR HA H 4.984 -5.711 5.687 1.00 . A A . 102 TYR HA 1 1
14 42716 1 1 102 TYR HB2 H 4.934 -6.051 8.154 1.00 . A A . 102 TYR HB2 1 1
14 42717 1 1 102 TYR HB3 H 3.177 -6.130 8.075 1.00 . A A . 102 TYR HB3 1 1
14 42718 1 1 102 TYR HD1 H 2.073 -7.959 6.738 1.00 . A A . 102 TYR HD1 1 1
14 42719 1 1 102 TYR HD2 H 6.293 -7.915 7.537 1.00 . A A . 102 TYR HD2 1 1
14 42720 1 1 102 TYR HE1 H 2.209 -10.363 6.148 1.00 . A A . 102 TYR HE1 1 1
14 42721 1 1 102 TYR HE2 H 6.430 -10.320 6.947 1.00 . A A . 102 TYR HE2 1 1
14 42722 1 1 102 TYR HH H 4.984 -12.265 6.814 1.00 . A A . 102 TYR HH 1 1
14 42723 1 1 102 TYR N N 4.149 -4.023 6.622 1.00 . A A . 102 TYR N 1 1
14 42724 1 1 102 TYR O O 1.767 -5.858 5.942 1.00 . A A . 102 TYR O 1 1
14 42725 1 1 102 TYR OH O 4.404 -11.835 6.180 1.00 . A A . 102 TYR OH 1 1
14 42726 1 1 103 ASN C C 2.121 -7.288 2.270 1.00 . A A . 103 ASN C 1 1
14 42727 1 1 103 ASN CA C 1.826 -6.149 3.250 1.00 . A A . 103 ASN CA 1 1
14 42728 1 1 103 ASN CB C 1.481 -4.885 2.454 1.00 . A A . 103 ASN CB 1 1
14 42729 1 1 103 ASN CG C 2.696 -4.429 1.643 1.00 . A A . 103 ASN CG 1 1
14 42730 1 1 103 ASN H H 3.907 -5.793 3.721 1.00 . A A . 103 ASN H 1 1
14 42731 1 1 103 ASN HA H 0.984 -6.420 3.868 1.00 . A A . 103 ASN HA 1 1
14 42732 1 1 103 ASN HB2 H 0.662 -5.097 1.783 1.00 . A A . 103 ASN HB2 1 1
14 42733 1 1 103 ASN HB3 H 1.193 -4.101 3.132 1.00 . A A . 103 ASN HB3 1 1
14 42734 1 1 103 ASN HD21 H 1.778 -4.636 -0.105 1.00 . A A . 103 ASN HD21 1 1
14 42735 1 1 103 ASN HD22 H 3.381 -4.086 -0.189 1.00 . A A . 103 ASN HD22 1 1
14 42736 1 1 103 ASN N N 3.014 -5.880 4.121 1.00 . A A . 103 ASN N 1 1
14 42737 1 1 103 ASN ND2 N 2.612 -4.380 0.341 1.00 . A A . 103 ASN ND2 1 1
14 42738 1 1 103 ASN O O 3.142 -7.302 1.613 1.00 . A A . 103 ASN O 1 1
14 42739 1 1 103 ASN OD1 O 3.729 -4.110 2.198 1.00 . A A . 103 ASN OD1 1 1
14 42740 1 1 104 GLN C C 0.562 -9.146 -0.036 1.00 . A A . 104 GLN C 1 1
14 42741 1 1 104 GLN CA C 1.434 -9.368 1.204 1.00 . A A . 104 GLN CA 1 1
14 42742 1 1 104 GLN CB C 1.042 -10.687 1.875 1.00 . A A . 104 GLN CB 1 1
14 42743 1 1 104 GLN CD C 2.006 -12.275 3.548 1.00 . A A . 104 GLN CD 1 1
14 42744 1 1 104 GLN CG C 1.740 -10.802 3.233 1.00 . A A . 104 GLN CG 1 1
14 42745 1 1 104 GLN H H 0.398 -8.193 2.695 1.00 . A A . 104 GLN H 1 1
14 42746 1 1 104 GLN HA H 2.471 -9.402 0.913 1.00 . A A . 104 GLN HA 1 1
14 42747 1 1 104 GLN HB2 H -0.028 -10.715 2.016 1.00 . A A . 104 GLN HB2 1 1
14 42748 1 1 104 GLN HB3 H 1.344 -11.513 1.248 1.00 . A A . 104 GLN HB3 1 1
14 42749 1 1 104 GLN HE21 H 2.949 -12.619 1.835 1.00 . A A . 104 GLN HE21 1 1
14 42750 1 1 104 GLN HE22 H 2.820 -13.956 2.873 1.00 . A A . 104 GLN HE22 1 1
14 42751 1 1 104 GLN HG2 H 2.676 -10.264 3.203 1.00 . A A . 104 GLN HG2 1 1
14 42752 1 1 104 GLN HG3 H 1.106 -10.381 3.999 1.00 . A A . 104 GLN HG3 1 1
14 42753 1 1 104 GLN N N 1.221 -8.234 2.157 1.00 . A A . 104 GLN N 1 1
14 42754 1 1 104 GLN NE2 N 2.644 -13.010 2.680 1.00 . A A . 104 GLN NE2 1 1
14 42755 1 1 104 GLN O O -0.645 -9.021 0.070 1.00 . A A . 104 GLN O 1 1
14 42756 1 1 104 GLN OE1 O 1.629 -12.761 4.596 1.00 . A A . 104 GLN OE1 1 1
14 42757 1 1 105 ILE C C 0.901 -9.652 -3.622 1.00 . A A . 105 ILE C 1 1
14 42758 1 1 105 ILE CA C 0.335 -8.853 -2.444 1.00 . A A . 105 ILE CA 1 1
14 42759 1 1 105 ILE CB C 0.344 -7.361 -2.796 1.00 . A A . 105 ILE CB 1 1
14 42760 1 1 105 ILE CD1 C 0.018 -5.047 -1.890 1.00 . A A . 105 ILE CD1 1 1
14 42761 1 1 105 ILE CG1 C -0.070 -6.541 -1.567 1.00 . A A . 105 ILE CG1 1 1
14 42762 1 1 105 ILE CG2 C -0.643 -7.105 -3.939 1.00 . A A . 105 ILE CG2 1 1
14 42763 1 1 105 ILE H H 2.134 -9.179 -1.280 1.00 . A A . 105 ILE H 1 1
14 42764 1 1 105 ILE HA H -0.681 -9.167 -2.258 1.00 . A A . 105 ILE HA 1 1
14 42765 1 1 105 ILE HB H 1.337 -7.073 -3.108 1.00 . A A . 105 ILE HB 1 1
14 42766 1 1 105 ILE HD11 H -0.815 -4.766 -2.517 1.00 . A A . 105 ILE HD11 1 1
14 42767 1 1 105 ILE HD12 H 0.944 -4.843 -2.406 1.00 . A A . 105 ILE HD12 1 1
14 42768 1 1 105 ILE HD13 H -0.015 -4.478 -0.973 1.00 . A A . 105 ILE HD13 1 1
14 42769 1 1 105 ILE HG12 H -1.083 -6.791 -1.292 1.00 . A A . 105 ILE HG12 1 1
14 42770 1 1 105 ILE HG13 H 0.593 -6.766 -0.746 1.00 . A A . 105 ILE HG13 1 1
14 42771 1 1 105 ILE HG21 H -0.228 -7.481 -4.863 1.00 . A A . 105 ILE HG21 1 1
14 42772 1 1 105 ILE HG22 H -0.820 -6.044 -4.030 1.00 . A A . 105 ILE HG22 1 1
14 42773 1 1 105 ILE HG23 H -1.574 -7.610 -3.730 1.00 . A A . 105 ILE HG23 1 1
14 42774 1 1 105 ILE N N 1.155 -9.083 -1.211 1.00 . A A . 105 ILE N 1 1
14 42775 1 1 105 ILE O O 2.098 -9.713 -3.826 1.00 . A A . 105 ILE O 1 1
14 42776 1 1 106 ALA C C -0.158 -10.575 -6.870 1.00 . A A . 106 ALA C 1 1
14 42777 1 1 106 ALA CA C 0.512 -11.061 -5.571 1.00 . A A . 106 ALA CA 1 1
14 42778 1 1 106 ALA CB C 0.168 -12.535 -5.348 1.00 . A A . 106 ALA CB 1 1
14 42779 1 1 106 ALA H H -0.918 -10.195 -4.207 1.00 . A A . 106 ALA H 1 1
14 42780 1 1 106 ALA HA H 1.583 -10.957 -5.665 1.00 . A A . 106 ALA HA 1 1
14 42781 1 1 106 ALA HB1 H 0.813 -13.151 -5.956 1.00 . A A . 106 ALA HB1 1 1
14 42782 1 1 106 ALA HB2 H -0.862 -12.709 -5.622 1.00 . A A . 106 ALA HB2 1 1
14 42783 1 1 106 ALA HB3 H 0.310 -12.783 -4.306 1.00 . A A . 106 ALA HB3 1 1
14 42784 1 1 106 ALA N N 0.041 -10.262 -4.399 1.00 . A A . 106 ALA N 1 1
14 42785 1 1 106 ALA O O 0.247 -10.956 -7.953 1.00 . A A . 106 ALA O 1 1
14 42786 1 1 107 SER C C -1.046 -8.137 -8.662 1.00 . A A . 107 SER C 1 1
14 42787 1 1 107 SER CA C -1.863 -9.263 -8.021 1.00 . A A . 107 SER CA 1 1
14 42788 1 1 107 SER CB C -3.252 -8.738 -7.657 1.00 . A A . 107 SER CB 1 1
14 42789 1 1 107 SER H H -1.504 -9.458 -5.908 1.00 . A A . 107 SER H 1 1
14 42790 1 1 107 SER HA H -1.962 -10.079 -8.721 1.00 . A A . 107 SER HA 1 1
14 42791 1 1 107 SER HB2 H -3.158 -7.836 -7.076 1.00 . A A . 107 SER HB2 1 1
14 42792 1 1 107 SER HB3 H -3.803 -8.523 -8.565 1.00 . A A . 107 SER HB3 1 1
14 42793 1 1 107 SER HG H -4.803 -9.853 -7.288 1.00 . A A . 107 SER HG 1 1
14 42794 1 1 107 SER N N -1.180 -9.750 -6.783 1.00 . A A . 107 SER N 1 1
14 42795 1 1 107 SER O O -0.805 -7.108 -8.056 1.00 . A A . 107 SER O 1 1
14 42796 1 1 107 SER OG O -3.940 -9.718 -6.891 1.00 . A A . 107 SER OG 1 1
14 42797 1 1 108 LEU C C -0.689 -6.017 -10.753 1.00 . A A . 108 LEU C 1 1
14 42798 1 1 108 LEU CA C 0.169 -7.273 -10.589 1.00 . A A . 108 LEU CA 1 1
14 42799 1 1 108 LEU CB C 0.593 -7.785 -11.968 1.00 . A A . 108 LEU CB 1 1
14 42800 1 1 108 LEU CD1 C 1.507 -10.072 -11.540 1.00 . A A . 108 LEU CD1 1 1
14 42801 1 1 108 LEU CD2 C 2.664 -8.542 -13.140 1.00 . A A . 108 LEU CD2 1 1
14 42802 1 1 108 LEU CG C 1.871 -8.615 -11.833 1.00 . A A . 108 LEU CG 1 1
14 42803 1 1 108 LEU H H -0.842 -9.161 -10.354 1.00 . A A . 108 LEU H 1 1
14 42804 1 1 108 LEU HA H 1.047 -7.037 -10.006 1.00 . A A . 108 LEU HA 1 1
14 42805 1 1 108 LEU HB2 H -0.193 -8.399 -12.381 1.00 . A A . 108 LEU HB2 1 1
14 42806 1 1 108 LEU HB3 H 0.778 -6.947 -12.622 1.00 . A A . 108 LEU HB3 1 1
14 42807 1 1 108 LEU HD11 H 2.393 -10.685 -11.607 1.00 . A A . 108 LEU HD11 1 1
14 42808 1 1 108 LEU HD12 H 0.779 -10.413 -12.262 1.00 . A A . 108 LEU HD12 1 1
14 42809 1 1 108 LEU HD13 H 1.090 -10.146 -10.547 1.00 . A A . 108 LEU HD13 1 1
14 42810 1 1 108 LEU HD21 H 3.248 -9.443 -13.258 1.00 . A A . 108 LEU HD21 1 1
14 42811 1 1 108 LEU HD22 H 3.325 -7.687 -13.112 1.00 . A A . 108 LEU HD22 1 1
14 42812 1 1 108 LEU HD23 H 1.983 -8.443 -13.971 1.00 . A A . 108 LEU HD23 1 1
14 42813 1 1 108 LEU HG H 2.470 -8.224 -11.023 1.00 . A A . 108 LEU HG 1 1
14 42814 1 1 108 LEU N N -0.627 -8.326 -9.890 1.00 . A A . 108 LEU N 1 1
14 42815 1 1 108 LEU O O -0.193 -4.905 -10.719 1.00 . A A . 108 LEU O 1 1
14 42816 1 1 109 SER C C -2.973 -4.304 -9.718 1.00 . A A . 109 SER C 1 1
14 42817 1 1 109 SER CA C -2.873 -5.011 -11.069 1.00 . A A . 109 SER CA 1 1
14 42818 1 1 109 SER CB C -4.262 -5.476 -11.509 1.00 . A A . 109 SER CB 1 1
14 42819 1 1 109 SER H H -2.349 -7.095 -10.934 1.00 . A A . 109 SER H 1 1
14 42820 1 1 109 SER HA H -2.465 -4.334 -11.805 1.00 . A A . 109 SER HA 1 1
14 42821 1 1 109 SER HB2 H -4.196 -5.952 -12.473 1.00 . A A . 109 SER HB2 1 1
14 42822 1 1 109 SER HB3 H -4.649 -6.183 -10.788 1.00 . A A . 109 SER HB3 1 1
14 42823 1 1 109 SER HG H -5.890 -4.518 -11.044 1.00 . A A . 109 SER HG 1 1
14 42824 1 1 109 SER N N -1.975 -6.189 -10.919 1.00 . A A . 109 SER N 1 1
14 42825 1 1 109 SER O O -3.023 -3.092 -9.641 1.00 . A A . 109 SER O 1 1
14 42826 1 1 109 SER OG O -5.126 -4.352 -11.601 1.00 . A A . 109 SER OG 1 1
14 42827 1 1 110 GLY C C -1.814 -3.642 -7.022 1.00 . A A . 110 GLY C 1 1
14 42828 1 1 110 GLY CA C -3.076 -4.458 -7.295 1.00 . A A . 110 GLY CA 1 1
14 42829 1 1 110 GLY H H -2.941 -6.038 -8.749 1.00 . A A . 110 GLY H 1 1
14 42830 1 1 110 GLY HA2 H -3.941 -3.814 -7.242 1.00 . A A . 110 GLY HA2 1 1
14 42831 1 1 110 GLY HA3 H -3.162 -5.240 -6.555 1.00 . A A . 110 GLY HA3 1 1
14 42832 1 1 110 GLY N N -2.990 -5.065 -8.653 1.00 . A A . 110 GLY N 1 1
14 42833 1 1 110 GLY O O -1.882 -2.460 -6.743 1.00 . A A . 110 GLY O 1 1
14 42834 1 1 111 ILE C C 0.722 -2.334 -7.814 1.00 . A A . 111 ILE C 1 1
14 42835 1 1 111 ILE CA C 0.613 -3.516 -6.847 1.00 . A A . 111 ILE CA 1 1
14 42836 1 1 111 ILE CB C 1.820 -4.448 -7.025 1.00 . A A . 111 ILE CB 1 1
14 42837 1 1 111 ILE CD1 C 2.637 -4.350 -9.390 1.00 . A A . 111 ILE CD1 1 1
14 42838 1 1 111 ILE CG1 C 1.766 -5.127 -8.397 1.00 . A A . 111 ILE CG1 1 1
14 42839 1 1 111 ILE CG2 C 1.801 -5.516 -5.930 1.00 . A A . 111 ILE CG2 1 1
14 42840 1 1 111 ILE H H -0.631 -5.216 -7.331 1.00 . A A . 111 ILE H 1 1
14 42841 1 1 111 ILE HA H 0.603 -3.141 -5.836 1.00 . A A . 111 ILE HA 1 1
14 42842 1 1 111 ILE HB H 2.731 -3.870 -6.944 1.00 . A A . 111 ILE HB 1 1
14 42843 1 1 111 ILE HD11 H 2.561 -3.293 -9.191 1.00 . A A . 111 ILE HD11 1 1
14 42844 1 1 111 ILE HD12 H 2.304 -4.553 -10.397 1.00 . A A . 111 ILE HD12 1 1
14 42845 1 1 111 ILE HD13 H 3.664 -4.661 -9.284 1.00 . A A . 111 ILE HD13 1 1
14 42846 1 1 111 ILE HG12 H 2.136 -6.139 -8.312 1.00 . A A . 111 ILE HG12 1 1
14 42847 1 1 111 ILE HG13 H 0.750 -5.146 -8.749 1.00 . A A . 111 ILE HG13 1 1
14 42848 1 1 111 ILE HG21 H 2.098 -5.074 -4.990 1.00 . A A . 111 ILE HG21 1 1
14 42849 1 1 111 ILE HG22 H 2.487 -6.309 -6.187 1.00 . A A . 111 ILE HG22 1 1
14 42850 1 1 111 ILE HG23 H 0.802 -5.920 -5.838 1.00 . A A . 111 ILE HG23 1 1
14 42851 1 1 111 ILE N N -0.659 -4.262 -7.103 1.00 . A A . 111 ILE N 1 1
14 42852 1 1 111 ILE O O 1.124 -1.254 -7.432 1.00 . A A . 111 ILE O 1 1
14 42853 1 1 112 GLU C C -0.461 -0.251 -9.597 1.00 . A A . 112 GLU C 1 1
14 42854 1 1 112 GLU CA C 0.444 -1.405 -10.042 1.00 . A A . 112 GLU CA 1 1
14 42855 1 1 112 GLU CB C -0.006 -1.903 -11.417 1.00 . A A . 112 GLU CB 1 1
14 42856 1 1 112 GLU CD C -0.465 -1.010 -13.705 1.00 . A A . 112 GLU CD 1 1
14 42857 1 1 112 GLU CG C 0.465 -0.924 -12.494 1.00 . A A . 112 GLU CG 1 1
14 42858 1 1 112 GLU H H 0.031 -3.403 -9.344 1.00 . A A . 112 GLU H 1 1
14 42859 1 1 112 GLU HA H 1.464 -1.057 -10.103 1.00 . A A . 112 GLU HA 1 1
14 42860 1 1 112 GLU HB2 H 0.421 -2.877 -11.604 1.00 . A A . 112 GLU HB2 1 1
14 42861 1 1 112 GLU HB3 H -1.083 -1.970 -11.441 1.00 . A A . 112 GLU HB3 1 1
14 42862 1 1 112 GLU HG2 H 0.450 0.081 -12.098 1.00 . A A . 112 GLU HG2 1 1
14 42863 1 1 112 GLU HG3 H 1.471 -1.176 -12.796 1.00 . A A . 112 GLU HG3 1 1
14 42864 1 1 112 GLU N N 0.361 -2.525 -9.057 1.00 . A A . 112 GLU N 1 1
14 42865 1 1 112 GLU O O -0.095 0.904 -9.690 1.00 . A A . 112 GLU O 1 1
14 42866 1 1 112 GLU OE1 O -0.632 -2.102 -14.222 1.00 . A A . 112 GLU OE1 1 1
14 42867 1 1 112 GLU OE2 O -0.994 0.018 -14.096 1.00 . A A . 112 GLU OE2 1 1
14 42868 1 1 113 LYS C C -2.151 1.108 -7.341 1.00 . A A . 113 LYS C 1 1
14 42869 1 1 113 LYS CA C -2.590 0.513 -8.689 1.00 . A A . 113 LYS CA 1 1
14 42870 1 1 113 LYS CB C -3.993 -0.088 -8.560 1.00 . A A . 113 LYS CB 1 1
14 42871 1 1 113 LYS CD C -5.270 0.231 -10.693 1.00 . A A . 113 LYS CD 1 1
14 42872 1 1 113 LYS CE C -4.401 0.983 -11.702 1.00 . A A . 113 LYS CE 1 1
14 42873 1 1 113 LYS CG C -4.401 -0.739 -9.886 1.00 . A A . 113 LYS CG 1 1
14 42874 1 1 113 LYS H H -1.915 -1.499 -9.072 1.00 . A A . 113 LYS H 1 1
14 42875 1 1 113 LYS HA H -2.608 1.296 -9.433 1.00 . A A . 113 LYS HA 1 1
14 42876 1 1 113 LYS HB2 H -3.994 -0.833 -7.778 1.00 . A A . 113 LYS HB2 1 1
14 42877 1 1 113 LYS HB3 H -4.697 0.690 -8.317 1.00 . A A . 113 LYS HB3 1 1
14 42878 1 1 113 LYS HD2 H -6.034 -0.325 -11.219 1.00 . A A . 113 LYS HD2 1 1
14 42879 1 1 113 LYS HD3 H -5.737 0.938 -10.024 1.00 . A A . 113 LYS HD3 1 1
14 42880 1 1 113 LYS HE2 H -4.954 1.822 -12.097 1.00 . A A . 113 LYS HE2 1 1
14 42881 1 1 113 LYS HE3 H -3.508 1.341 -11.212 1.00 . A A . 113 LYS HE3 1 1
14 42882 1 1 113 LYS HG2 H -3.516 -0.987 -10.455 1.00 . A A . 113 LYS HG2 1 1
14 42883 1 1 113 LYS HG3 H -4.962 -1.639 -9.687 1.00 . A A . 113 LYS HG3 1 1
14 42884 1 1 113 LYS HZ1 H -3.177 0.433 -13.294 1.00 . A A . 113 LYS HZ1 1 1
14 42885 1 1 113 LYS HZ2 H -4.809 0.008 -13.495 1.00 . A A . 113 LYS HZ2 1 1
14 42886 1 1 113 LYS HZ3 H -3.824 -0.879 -12.433 1.00 . A A . 113 LYS HZ3 1 1
14 42887 1 1 113 LYS N N -1.642 -0.558 -9.127 1.00 . A A . 113 LYS N 1 1
14 42888 1 1 113 LYS NZ N -4.024 0.067 -12.815 1.00 . A A . 113 LYS NZ 1 1
14 42889 1 1 113 LYS O O -1.863 2.300 -7.236 1.00 . A A . 113 LYS O 1 1
14 42890 1 1 114 LEU C C -0.354 1.577 -5.094 1.00 . A A . 114 LEU C 1 1
14 42891 1 1 114 LEU CA C -1.685 0.833 -4.957 1.00 . A A . 114 LEU CA 1 1
14 42892 1 1 114 LEU CB C -1.568 -0.304 -3.933 1.00 . A A . 114 LEU CB 1 1
14 42893 1 1 114 LEU CD1 C 0.824 -0.995 -3.690 1.00 . A A . 114 LEU CD1 1 1
14 42894 1 1 114 LEU CD2 C -0.955 -2.724 -3.944 1.00 . A A . 114 LEU CD2 1 1
14 42895 1 1 114 LEU CG C -0.509 -1.322 -4.368 1.00 . A A . 114 LEU CG 1 1
14 42896 1 1 114 LEU H H -2.335 -0.645 -6.398 1.00 . A A . 114 LEU H 1 1
14 42897 1 1 114 LEU HA H -2.436 1.533 -4.619 1.00 . A A . 114 LEU HA 1 1
14 42898 1 1 114 LEU HB2 H -1.293 0.108 -2.973 1.00 . A A . 114 LEU HB2 1 1
14 42899 1 1 114 LEU HB3 H -2.524 -0.800 -3.844 1.00 . A A . 114 LEU HB3 1 1
14 42900 1 1 114 LEU HD11 H 1.523 -1.799 -3.864 1.00 . A A . 114 LEU HD11 1 1
14 42901 1 1 114 LEU HD12 H 0.667 -0.878 -2.627 1.00 . A A . 114 LEU HD12 1 1
14 42902 1 1 114 LEU HD13 H 1.222 -0.078 -4.097 1.00 . A A . 114 LEU HD13 1 1
14 42903 1 1 114 LEU HD21 H -1.318 -2.693 -2.927 1.00 . A A . 114 LEU HD21 1 1
14 42904 1 1 114 LEU HD22 H -0.119 -3.404 -4.006 1.00 . A A . 114 LEU HD22 1 1
14 42905 1 1 114 LEU HD23 H -1.745 -3.064 -4.596 1.00 . A A . 114 LEU HD23 1 1
14 42906 1 1 114 LEU HG H -0.390 -1.285 -5.440 1.00 . A A . 114 LEU HG 1 1
14 42907 1 1 114 LEU N N -2.098 0.301 -6.297 1.00 . A A . 114 LEU N 1 1
14 42908 1 1 114 LEU O O -0.135 2.582 -4.449 1.00 . A A . 114 LEU O 1 1
14 42909 1 1 115 VAL C C 1.459 3.097 -7.010 1.00 . A A . 115 VAL C 1 1
14 42910 1 1 115 VAL CA C 1.792 1.847 -6.191 1.00 . A A . 115 VAL CA 1 1
14 42911 1 1 115 VAL CB C 2.795 0.953 -6.944 1.00 . A A . 115 VAL CB 1 1
14 42912 1 1 115 VAL CG1 C 4.049 1.757 -7.318 1.00 . A A . 115 VAL CG1 1 1
14 42913 1 1 115 VAL CG2 C 3.213 -0.210 -6.041 1.00 . A A . 115 VAL CG2 1 1
14 42914 1 1 115 VAL H H 0.292 0.334 -6.514 1.00 . A A . 115 VAL H 1 1
14 42915 1 1 115 VAL HA H 2.206 2.141 -5.238 1.00 . A A . 115 VAL HA 1 1
14 42916 1 1 115 VAL HB H 2.335 0.570 -7.842 1.00 . A A . 115 VAL HB 1 1
14 42917 1 1 115 VAL HG11 H 4.869 1.080 -7.503 1.00 . A A . 115 VAL HG11 1 1
14 42918 1 1 115 VAL HG12 H 4.307 2.420 -6.506 1.00 . A A . 115 VAL HG12 1 1
14 42919 1 1 115 VAL HG13 H 3.853 2.337 -8.208 1.00 . A A . 115 VAL HG13 1 1
14 42920 1 1 115 VAL HG21 H 3.781 -0.926 -6.617 1.00 . A A . 115 VAL HG21 1 1
14 42921 1 1 115 VAL HG22 H 2.332 -0.689 -5.642 1.00 . A A . 115 VAL HG22 1 1
14 42922 1 1 115 VAL HG23 H 3.819 0.162 -5.230 1.00 . A A . 115 VAL HG23 1 1
14 42923 1 1 115 VAL N N 0.509 1.123 -5.974 1.00 . A A . 115 VAL N 1 1
14 42924 1 1 115 VAL O O 2.010 4.154 -6.789 1.00 . A A . 115 VAL O 1 1
14 42925 1 1 116 ASN C C -0.278 5.327 -7.845 1.00 . A A . 116 ASN C 1 1
14 42926 1 1 116 ASN CA C 0.129 4.169 -8.766 1.00 . A A . 116 ASN CA 1 1
14 42927 1 1 116 ASN CB C -1.055 3.798 -9.666 1.00 . A A . 116 ASN CB 1 1
14 42928 1 1 116 ASN CG C -1.366 4.964 -10.608 1.00 . A A . 116 ASN CG 1 1
14 42929 1 1 116 ASN H H 0.088 2.119 -8.081 1.00 . A A . 116 ASN H 1 1
14 42930 1 1 116 ASN HA H 0.962 4.476 -9.380 1.00 . A A . 116 ASN HA 1 1
14 42931 1 1 116 ASN HB2 H -0.804 2.925 -10.250 1.00 . A A . 116 ASN HB2 1 1
14 42932 1 1 116 ASN HB3 H -1.921 3.590 -9.058 1.00 . A A . 116 ASN HB3 1 1
14 42933 1 1 116 ASN HD21 H -3.297 5.006 -10.146 1.00 . A A . 116 ASN HD21 1 1
14 42934 1 1 116 ASN HD22 H -2.798 6.161 -11.286 1.00 . A A . 116 ASN HD22 1 1
14 42935 1 1 116 ASN N N 0.532 2.983 -7.939 1.00 . A A . 116 ASN N 1 1
14 42936 1 1 116 ASN ND2 N -2.589 5.415 -10.686 1.00 . A A . 116 ASN ND2 1 1
14 42937 1 1 116 ASN O O -0.229 6.478 -8.233 1.00 . A A . 116 ASN O 1 1
14 42938 1 1 116 ASN OD1 O -0.488 5.470 -11.278 1.00 . A A . 116 ASN OD1 1 1
14 42939 1 1 117 LEU C C -0.009 7.201 -5.567 1.00 . A A . 117 LEU C 1 1
14 42940 1 1 117 LEU CA C -1.089 6.105 -5.666 1.00 . A A . 117 LEU CA 1 1
14 42941 1 1 117 LEU CB C -1.290 5.494 -4.279 1.00 . A A . 117 LEU CB 1 1
14 42942 1 1 117 LEU CD1 C -2.754 3.966 -2.960 1.00 . A A . 117 LEU CD1 1 1
14 42943 1 1 117 LEU CD2 C -3.735 5.941 -4.133 1.00 . A A . 117 LEU CD2 1 1
14 42944 1 1 117 LEU CG C -2.668 4.847 -4.206 1.00 . A A . 117 LEU CG 1 1
14 42945 1 1 117 LEU H H -0.728 4.077 -6.353 1.00 . A A . 117 LEU H 1 1
14 42946 1 1 117 LEU HA H -2.016 6.548 -5.997 1.00 . A A . 117 LEU HA 1 1
14 42947 1 1 117 LEU HB2 H -0.531 4.748 -4.100 1.00 . A A . 117 LEU HB2 1 1
14 42948 1 1 117 LEU HB3 H -1.219 6.269 -3.531 1.00 . A A . 117 LEU HB3 1 1
14 42949 1 1 117 LEU HD11 H -2.194 3.058 -3.123 1.00 . A A . 117 LEU HD11 1 1
14 42950 1 1 117 LEU HD12 H -3.788 3.722 -2.763 1.00 . A A . 117 LEU HD12 1 1
14 42951 1 1 117 LEU HD13 H -2.343 4.497 -2.115 1.00 . A A . 117 LEU HD13 1 1
14 42952 1 1 117 LEU HD21 H -3.495 6.623 -3.330 1.00 . A A . 117 LEU HD21 1 1
14 42953 1 1 117 LEU HD22 H -4.699 5.493 -3.949 1.00 . A A . 117 LEU HD22 1 1
14 42954 1 1 117 LEU HD23 H -3.762 6.481 -5.068 1.00 . A A . 117 LEU HD23 1 1
14 42955 1 1 117 LEU HG H -2.827 4.243 -5.087 1.00 . A A . 117 LEU HG 1 1
14 42956 1 1 117 LEU N N -0.682 5.024 -6.631 1.00 . A A . 117 LEU N 1 1
14 42957 1 1 117 LEU O O 0.989 7.170 -6.255 1.00 . A A . 117 LEU O 1 1
14 42958 1 1 118 ARG C C 1.979 8.820 -3.720 1.00 . A A . 118 ARG C 1 1
14 42959 1 1 118 ARG CA C 0.787 9.278 -4.567 1.00 . A A . 118 ARG CA 1 1
14 42960 1 1 118 ARG CB C 0.117 10.480 -3.895 1.00 . A A . 118 ARG CB 1 1
14 42961 1 1 118 ARG CD C -1.633 10.903 -5.628 1.00 . A A . 118 ARG CD 1 1
14 42962 1 1 118 ARG CG C -0.373 11.459 -4.963 1.00 . A A . 118 ARG CG 1 1
14 42963 1 1 118 ARG CZ C -3.269 11.688 -7.285 1.00 . A A . 118 ARG CZ 1 1
14 42964 1 1 118 ARG H H -1.025 8.178 -4.164 1.00 . A A . 118 ARG H 1 1
14 42965 1 1 118 ARG HA H 1.138 9.568 -5.547 1.00 . A A . 118 ARG HA 1 1
14 42966 1 1 118 ARG HB2 H -0.723 10.140 -3.306 1.00 . A A . 118 ARG HB2 1 1
14 42967 1 1 118 ARG HB3 H 0.829 10.977 -3.253 1.00 . A A . 118 ARG HB3 1 1
14 42968 1 1 118 ARG HD2 H -1.375 10.038 -6.221 1.00 . A A . 118 ARG HD2 1 1
14 42969 1 1 118 ARG HD3 H -2.346 10.619 -4.868 1.00 . A A . 118 ARG HD3 1 1
14 42970 1 1 118 ARG HE H -1.854 12.854 -6.510 1.00 . A A . 118 ARG HE 1 1
14 42971 1 1 118 ARG HG2 H -0.598 12.411 -4.503 1.00 . A A . 118 ARG HG2 1 1
14 42972 1 1 118 ARG HG3 H 0.396 11.593 -5.710 1.00 . A A . 118 ARG HG3 1 1
14 42973 1 1 118 ARG HH11 H -3.455 9.754 -6.754 1.00 . A A . 118 ARG HH11 1 1
14 42974 1 1 118 ARG HH12 H -4.598 10.324 -7.919 1.00 . A A . 118 ARG HH12 1 1
14 42975 1 1 118 ARG HH21 H -3.352 13.548 -8.019 1.00 . A A . 118 ARG HH21 1 1
14 42976 1 1 118 ARG HH22 H -4.542 12.448 -8.630 1.00 . A A . 118 ARG HH22 1 1
14 42977 1 1 118 ARG N N -0.211 8.172 -4.709 1.00 . A A . 118 ARG N 1 1
14 42978 1 1 118 ARG NE N -2.236 11.951 -6.510 1.00 . A A . 118 ARG NE 1 1
14 42979 1 1 118 ARG NH1 N -3.815 10.494 -7.321 1.00 . A A . 118 ARG NH1 1 1
14 42980 1 1 118 ARG NH2 N -3.759 12.635 -8.037 1.00 . A A . 118 ARG NH2 1 1
14 42981 1 1 118 ARG O O 3.105 8.768 -4.196 1.00 . A A . 118 ARG O 1 1
14 42982 1 1 119 VAL C C 2.566 6.679 -0.996 1.00 . A A . 119 VAL C 1 1
14 42983 1 1 119 VAL CA C 2.880 8.056 -1.596 1.00 . A A . 119 VAL CA 1 1
14 42984 1 1 119 VAL CB C 3.107 9.092 -0.484 1.00 . A A . 119 VAL CB 1 1
14 42985 1 1 119 VAL CG1 C 1.847 9.226 0.372 1.00 . A A . 119 VAL CG1 1 1
14 42986 1 1 119 VAL CG2 C 4.281 8.655 0.401 1.00 . A A . 119 VAL CG2 1 1
14 42987 1 1 119 VAL H H 0.839 8.556 -2.101 1.00 . A A . 119 VAL H 1 1
14 42988 1 1 119 VAL HA H 3.773 7.981 -2.195 1.00 . A A . 119 VAL HA 1 1
14 42989 1 1 119 VAL HB H 3.335 10.048 -0.933 1.00 . A A . 119 VAL HB 1 1
14 42990 1 1 119 VAL HG11 H 1.706 8.324 0.950 1.00 . A A . 119 VAL HG11 1 1
14 42991 1 1 119 VAL HG12 H 0.992 9.380 -0.270 1.00 . A A . 119 VAL HG12 1 1
14 42992 1 1 119 VAL HG13 H 1.953 10.068 1.038 1.00 . A A . 119 VAL HG13 1 1
14 42993 1 1 119 VAL HG21 H 4.708 9.522 0.885 1.00 . A A . 119 VAL HG21 1 1
14 42994 1 1 119 VAL HG22 H 5.032 8.175 -0.207 1.00 . A A . 119 VAL HG22 1 1
14 42995 1 1 119 VAL HG23 H 3.928 7.963 1.151 1.00 . A A . 119 VAL HG23 1 1
14 42996 1 1 119 VAL N N 1.750 8.499 -2.467 1.00 . A A . 119 VAL N 1 1
14 42997 1 1 119 VAL O O 1.552 6.487 -0.340 1.00 . A A . 119 VAL O 1 1
14 42998 1 1 120 LEU C C 4.360 3.963 0.238 1.00 . A A . 120 LEU C 1 1
14 42999 1 1 120 LEU CA C 3.201 4.351 -0.679 1.00 . A A . 120 LEU CA 1 1
14 43000 1 1 120 LEU CB C 3.130 3.335 -1.827 1.00 . A A . 120 LEU CB 1 1
14 43001 1 1 120 LEU CD1 C 0.611 3.424 -1.743 1.00 . A A . 120 LEU CD1 1 1
14 43002 1 1 120 LEU CD2 C 1.858 4.854 -3.378 1.00 . A A . 120 LEU CD2 1 1
14 43003 1 1 120 LEU CG C 1.843 3.505 -2.651 1.00 . A A . 120 LEU CG 1 1
14 43004 1 1 120 LEU H H 4.239 5.904 -1.757 1.00 . A A . 120 LEU H 1 1
14 43005 1 1 120 LEU HA H 2.277 4.332 -0.120 1.00 . A A . 120 LEU HA 1 1
14 43006 1 1 120 LEU HB2 H 3.984 3.474 -2.474 1.00 . A A . 120 LEU HB2 1 1
14 43007 1 1 120 LEU HB3 H 3.158 2.337 -1.416 1.00 . A A . 120 LEU HB3 1 1
14 43008 1 1 120 LEU HD11 H -0.279 3.350 -2.349 1.00 . A A . 120 LEU HD11 1 1
14 43009 1 1 120 LEU HD12 H 0.556 4.312 -1.130 1.00 . A A . 120 LEU HD12 1 1
14 43010 1 1 120 LEU HD13 H 0.688 2.553 -1.109 1.00 . A A . 120 LEU HD13 1 1
14 43011 1 1 120 LEU HD21 H 2.875 5.211 -3.453 1.00 . A A . 120 LEU HD21 1 1
14 43012 1 1 120 LEU HD22 H 1.267 5.569 -2.826 1.00 . A A . 120 LEU HD22 1 1
14 43013 1 1 120 LEU HD23 H 1.445 4.734 -4.368 1.00 . A A . 120 LEU HD23 1 1
14 43014 1 1 120 LEU HG H 1.792 2.711 -3.379 1.00 . A A . 120 LEU HG 1 1
14 43015 1 1 120 LEU N N 3.433 5.721 -1.222 1.00 . A A . 120 LEU N 1 1
14 43016 1 1 120 LEU O O 5.515 4.157 -0.097 1.00 . A A . 120 LEU O 1 1
14 43017 1 1 121 TYR C C 5.153 1.461 2.438 1.00 . A A . 121 TYR C 1 1
14 43018 1 1 121 TYR CA C 5.156 2.986 2.314 1.00 . A A . 121 TYR CA 1 1
14 43019 1 1 121 TYR CB C 4.937 3.623 3.691 1.00 . A A . 121 TYR CB 1 1
14 43020 1 1 121 TYR CD1 C 5.704 5.911 2.960 1.00 . A A . 121 TYR CD1 1 1
14 43021 1 1 121 TYR CD2 C 6.789 4.871 4.863 1.00 . A A . 121 TYR CD2 1 1
14 43022 1 1 121 TYR CE1 C 6.534 7.031 3.100 1.00 . A A . 121 TYR CE1 1 1
14 43023 1 1 121 TYR CE2 C 7.618 5.989 5.002 1.00 . A A . 121 TYR CE2 1 1
14 43024 1 1 121 TYR CG C 5.832 4.831 3.841 1.00 . A A . 121 TYR CG 1 1
14 43025 1 1 121 TYR CZ C 7.490 7.069 4.120 1.00 . A A . 121 TYR CZ 1 1
14 43026 1 1 121 TYR H H 3.127 3.248 1.627 1.00 . A A . 121 TYR H 1 1
14 43027 1 1 121 TYR HA H 6.104 3.304 1.913 1.00 . A A . 121 TYR HA 1 1
14 43028 1 1 121 TYR HB2 H 3.907 3.928 3.784 1.00 . A A . 121 TYR HB2 1 1
14 43029 1 1 121 TYR HB3 H 5.171 2.906 4.464 1.00 . A A . 121 TYR HB3 1 1
14 43030 1 1 121 TYR HD1 H 4.966 5.881 2.172 1.00 . A A . 121 TYR HD1 1 1
14 43031 1 1 121 TYR HD2 H 6.887 4.037 5.543 1.00 . A A . 121 TYR HD2 1 1
14 43032 1 1 121 TYR HE1 H 6.435 7.864 2.419 1.00 . A A . 121 TYR HE1 1 1
14 43033 1 1 121 TYR HE2 H 8.357 6.020 5.789 1.00 . A A . 121 TYR HE2 1 1
14 43034 1 1 121 TYR HH H 8.207 8.508 5.153 1.00 . A A . 121 TYR HH 1 1
14 43035 1 1 121 TYR N N 4.065 3.403 1.384 1.00 . A A . 121 TYR N 1 1
14 43036 1 1 121 TYR O O 4.284 0.881 3.061 1.00 . A A . 121 TYR O 1 1
14 43037 1 1 121 TYR OH O 8.307 8.173 4.258 1.00 . A A . 121 TYR OH 1 1
14 43038 1 1 122 MET C C 7.553 -1.120 2.431 1.00 . A A . 122 MET C 1 1
14 43039 1 1 122 MET CA C 6.185 -0.677 1.902 1.00 . A A . 122 MET CA 1 1
14 43040 1 1 122 MET CB C 5.966 -1.253 0.501 1.00 . A A . 122 MET CB 1 1
14 43041 1 1 122 MET CE C 5.074 -2.548 -2.125 1.00 . A A . 122 MET CE 1 1
14 43042 1 1 122 MET CG C 4.478 -1.187 0.149 1.00 . A A . 122 MET CG 1 1
14 43043 1 1 122 MET H H 6.802 1.308 1.340 1.00 . A A . 122 MET H 1 1
14 43044 1 1 122 MET HA H 5.413 -1.039 2.562 1.00 . A A . 122 MET HA 1 1
14 43045 1 1 122 MET HB2 H 6.533 -0.677 -0.216 1.00 . A A . 122 MET HB2 1 1
14 43046 1 1 122 MET HB3 H 6.294 -2.281 0.480 1.00 . A A . 122 MET HB3 1 1
14 43047 1 1 122 MET HE1 H 4.602 -3.368 -1.601 1.00 . A A . 122 MET HE1 1 1
14 43048 1 1 122 MET HE2 H 6.122 -2.518 -1.869 1.00 . A A . 122 MET HE2 1 1
14 43049 1 1 122 MET HE3 H 4.970 -2.687 -3.192 1.00 . A A . 122 MET HE3 1 1
14 43050 1 1 122 MET HG2 H 3.993 -2.099 0.464 1.00 . A A . 122 MET HG2 1 1
14 43051 1 1 122 MET HG3 H 4.025 -0.346 0.653 1.00 . A A . 122 MET HG3 1 1
14 43052 1 1 122 MET N N 6.120 0.812 1.838 1.00 . A A . 122 MET N 1 1
14 43053 1 1 122 MET O O 8.414 -1.546 1.681 1.00 . A A . 122 MET O 1 1
14 43054 1 1 122 MET SD S 4.288 -0.992 -1.641 1.00 . A A . 122 MET SD 1 1
14 43055 1 1 123 SER C C 9.077 -3.002 4.471 1.00 . A A . 123 SER C 1 1
14 43056 1 1 123 SER CA C 9.059 -1.469 4.299 1.00 . A A . 123 SER CA 1 1
14 43057 1 1 123 SER CB C 9.266 -0.780 5.651 1.00 . A A . 123 SER CB 1 1
14 43058 1 1 123 SER H H 7.045 -0.701 4.306 1.00 . A A . 123 SER H 1 1
14 43059 1 1 123 SER HA H 9.856 -1.181 3.629 1.00 . A A . 123 SER HA 1 1
14 43060 1 1 123 SER HB2 H 10.312 -0.789 5.902 1.00 . A A . 123 SER HB2 1 1
14 43061 1 1 123 SER HB3 H 8.926 0.246 5.581 1.00 . A A . 123 SER HB3 1 1
14 43062 1 1 123 SER HG H 9.157 -1.971 7.188 1.00 . A A . 123 SER HG 1 1
14 43063 1 1 123 SER N N 7.755 -1.036 3.720 1.00 . A A . 123 SER N 1 1
14 43064 1 1 123 SER O O 10.070 -3.570 4.882 1.00 . A A . 123 SER O 1 1
14 43065 1 1 123 SER OG O 8.533 -1.469 6.656 1.00 . A A . 123 SER OG 1 1
14 43066 1 1 124 ASN C C 6.824 -5.694 3.383 1.00 . A A . 124 ASN C 1 1
14 43067 1 1 124 ASN CA C 7.942 -5.159 4.289 1.00 . A A . 124 ASN CA 1 1
14 43068 1 1 124 ASN CB C 7.652 -5.534 5.746 1.00 . A A . 124 ASN CB 1 1
14 43069 1 1 124 ASN CG C 8.932 -5.404 6.573 1.00 . A A . 124 ASN CG 1 1
14 43070 1 1 124 ASN H H 7.200 -3.202 3.826 1.00 . A A . 124 ASN H 1 1
14 43071 1 1 124 ASN HA H 8.889 -5.582 3.984 1.00 . A A . 124 ASN HA 1 1
14 43072 1 1 124 ASN HB2 H 6.897 -4.873 6.143 1.00 . A A . 124 ASN HB2 1 1
14 43073 1 1 124 ASN HB3 H 7.299 -6.553 5.792 1.00 . A A . 124 ASN HB3 1 1
14 43074 1 1 124 ASN HD21 H 8.158 -4.066 7.818 1.00 . A A . 124 ASN HD21 1 1
14 43075 1 1 124 ASN HD22 H 9.769 -4.497 8.127 1.00 . A A . 124 ASN HD22 1 1
14 43076 1 1 124 ASN N N 7.990 -3.674 4.155 1.00 . A A . 124 ASN N 1 1
14 43077 1 1 124 ASN ND2 N 8.956 -4.588 7.590 1.00 . A A . 124 ASN ND2 1 1
14 43078 1 1 124 ASN O O 5.894 -6.339 3.831 1.00 . A A . 124 ASN O 1 1
14 43079 1 1 124 ASN OD1 O 9.921 -6.052 6.290 1.00 . A A . 124 ASN OD1 1 1
14 43080 1 1 125 ASN C C 6.199 -7.308 0.672 1.00 . A A . 125 ASN C 1 1
14 43081 1 1 125 ASN CA C 5.847 -5.907 1.171 1.00 . A A . 125 ASN CA 1 1
14 43082 1 1 125 ASN CB C 5.716 -4.946 -0.016 1.00 . A A . 125 ASN CB 1 1
14 43083 1 1 125 ASN CG C 7.088 -4.693 -0.641 1.00 . A A . 125 ASN CG 1 1
14 43084 1 1 125 ASN H H 7.667 -4.906 1.764 1.00 . A A . 125 ASN H 1 1
14 43085 1 1 125 ASN HA H 4.907 -5.947 1.700 1.00 . A A . 125 ASN HA 1 1
14 43086 1 1 125 ASN HB2 H 5.059 -5.379 -0.756 1.00 . A A . 125 ASN HB2 1 1
14 43087 1 1 125 ASN HB3 H 5.303 -4.009 0.326 1.00 . A A . 125 ASN HB3 1 1
14 43088 1 1 125 ASN HD21 H 6.555 -5.373 -2.429 1.00 . A A . 125 ASN HD21 1 1
14 43089 1 1 125 ASN HD22 H 8.159 -4.833 -2.307 1.00 . A A . 125 ASN HD22 1 1
14 43090 1 1 125 ASN N N 6.907 -5.425 2.105 1.00 . A A . 125 ASN N 1 1
14 43091 1 1 125 ASN ND2 N 7.284 -4.991 -1.897 1.00 . A A . 125 ASN ND2 1 1
14 43092 1 1 125 ASN O O 7.324 -7.755 0.791 1.00 . A A . 125 ASN O 1 1
14 43093 1 1 125 ASN OD1 O 7.992 -4.221 0.018 1.00 . A A . 125 ASN OD1 1 1
14 43094 1 1 126 LYS C C 5.124 -9.455 -1.863 1.00 . A A . 126 LYS C 1 1
14 43095 1 1 126 LYS CA C 5.504 -9.380 -0.387 1.00 . A A . 126 LYS CA 1 1
14 43096 1 1 126 LYS CB C 4.679 -10.394 0.408 1.00 . A A . 126 LYS CB 1 1
14 43097 1 1 126 LYS CD C 6.352 -11.638 1.787 1.00 . A A . 126 LYS CD 1 1
14 43098 1 1 126 LYS CE C 6.590 -13.053 2.317 1.00 . A A . 126 LYS CE 1 1
14 43099 1 1 126 LYS CG C 5.466 -11.700 0.542 1.00 . A A . 126 LYS CG 1 1
14 43100 1 1 126 LYS H H 4.340 -7.622 0.044 1.00 . A A . 126 LYS H 1 1
14 43101 1 1 126 LYS HA H 6.555 -9.606 -0.276 1.00 . A A . 126 LYS HA 1 1
14 43102 1 1 126 LYS HB2 H 4.471 -9.997 1.392 1.00 . A A . 126 LYS HB2 1 1
14 43103 1 1 126 LYS HB3 H 3.751 -10.587 -0.108 1.00 . A A . 126 LYS HB3 1 1
14 43104 1 1 126 LYS HD2 H 7.300 -11.184 1.531 1.00 . A A . 126 LYS HD2 1 1
14 43105 1 1 126 LYS HD3 H 5.864 -11.047 2.548 1.00 . A A . 126 LYS HD3 1 1
14 43106 1 1 126 LYS HE2 H 5.643 -13.505 2.570 1.00 . A A . 126 LYS HE2 1 1
14 43107 1 1 126 LYS HE3 H 7.079 -13.644 1.557 1.00 . A A . 126 LYS HE3 1 1
14 43108 1 1 126 LYS HG2 H 4.776 -12.527 0.630 1.00 . A A . 126 LYS HG2 1 1
14 43109 1 1 126 LYS HG3 H 6.085 -11.839 -0.332 1.00 . A A . 126 LYS HG3 1 1
14 43110 1 1 126 LYS HZ1 H 7.864 -13.927 3.712 1.00 . A A . 126 LYS HZ1 1 1
14 43111 1 1 126 LYS HZ2 H 6.878 -12.698 4.348 1.00 . A A . 126 LYS HZ2 1 1
14 43112 1 1 126 LYS HZ3 H 8.215 -12.301 3.379 1.00 . A A . 126 LYS HZ3 1 1
14 43113 1 1 126 LYS N N 5.238 -8.005 0.121 1.00 . A A . 126 LYS N 1 1
14 43114 1 1 126 LYS NZ N 7.451 -12.990 3.531 1.00 . A A . 126 LYS NZ 1 1
14 43115 1 1 126 LYS O O 3.972 -9.654 -2.211 1.00 . A A . 126 LYS O 1 1
14 43116 1 1 127 ILE C C 7.051 -10.001 -4.868 1.00 . A A . 127 ILE C 1 1
14 43117 1 1 127 ILE CA C 5.838 -9.350 -4.194 1.00 . A A . 127 ILE CA 1 1
14 43118 1 1 127 ILE CB C 5.651 -7.933 -4.746 1.00 . A A . 127 ILE CB 1 1
14 43119 1 1 127 ILE CD1 C 4.494 -5.739 -4.396 1.00 . A A . 127 ILE CD1 1 1
14 43120 1 1 127 ILE CG1 C 4.594 -7.190 -3.919 1.00 . A A . 127 ILE CG1 1 1
14 43121 1 1 127 ILE CG2 C 5.193 -8.013 -6.203 1.00 . A A . 127 ILE CG2 1 1
14 43122 1 1 127 ILE H H 7.002 -9.132 -2.403 1.00 . A A . 127 ILE H 1 1
14 43123 1 1 127 ILE HA H 4.954 -9.938 -4.388 1.00 . A A . 127 ILE HA 1 1
14 43124 1 1 127 ILE HB H 6.591 -7.400 -4.695 1.00 . A A . 127 ILE HB 1 1
14 43125 1 1 127 ILE HD11 H 4.250 -5.722 -5.448 1.00 . A A . 127 ILE HD11 1 1
14 43126 1 1 127 ILE HD12 H 5.440 -5.242 -4.238 1.00 . A A . 127 ILE HD12 1 1
14 43127 1 1 127 ILE HD13 H 3.722 -5.230 -3.838 1.00 . A A . 127 ILE HD13 1 1
14 43128 1 1 127 ILE HG12 H 3.637 -7.676 -4.039 1.00 . A A . 127 ILE HG12 1 1
14 43129 1 1 127 ILE HG13 H 4.876 -7.204 -2.878 1.00 . A A . 127 ILE HG13 1 1
14 43130 1 1 127 ILE HG21 H 5.536 -8.940 -6.638 1.00 . A A . 127 ILE HG21 1 1
14 43131 1 1 127 ILE HG22 H 5.604 -7.181 -6.757 1.00 . A A . 127 ILE HG22 1 1
14 43132 1 1 127 ILE HG23 H 4.114 -7.975 -6.244 1.00 . A A . 127 ILE HG23 1 1
14 43133 1 1 127 ILE N N 6.093 -9.292 -2.726 1.00 . A A . 127 ILE N 1 1
14 43134 1 1 127 ILE O O 8.185 -9.596 -4.646 1.00 . A A . 127 ILE O 1 1
14 43135 1 1 128 THR C C 7.771 -11.734 -7.862 1.00 . A A . 128 THR C 1 1
14 43136 1 1 128 THR CA C 7.978 -11.696 -6.344 1.00 . A A . 128 THR CA 1 1
14 43137 1 1 128 THR CB C 8.114 -13.134 -5.828 1.00 . A A . 128 THR CB 1 1
14 43138 1 1 128 THR CG2 C 8.058 -13.173 -4.297 1.00 . A A . 128 THR CG2 1 1
14 43139 1 1 128 THR H H 5.915 -11.328 -5.829 1.00 . A A . 128 THR H 1 1
14 43140 1 1 128 THR HA H 8.887 -11.155 -6.124 1.00 . A A . 128 THR HA 1 1
14 43141 1 1 128 THR HB H 9.063 -13.532 -6.152 1.00 . A A . 128 THR HB 1 1
14 43142 1 1 128 THR HG1 H 7.425 -14.789 -6.582 1.00 . A A . 128 THR HG1 1 1
14 43143 1 1 128 THR HG21 H 7.524 -14.056 -3.980 1.00 . A A . 128 THR HG21 1 1
14 43144 1 1 128 THR HG22 H 7.553 -12.297 -3.925 1.00 . A A . 128 THR HG22 1 1
14 43145 1 1 128 THR HG23 H 9.063 -13.204 -3.902 1.00 . A A . 128 THR HG23 1 1
14 43146 1 1 128 THR N N 6.829 -11.014 -5.674 1.00 . A A . 128 THR N 1 1
14 43147 1 1 128 THR O O 8.321 -12.579 -8.543 1.00 . A A . 128 THR O 1 1
14 43148 1 1 128 THR OG1 O 7.063 -13.928 -6.360 1.00 . A A . 128 THR OG1 1 1
14 43149 1 1 129 ASN C C 7.756 -9.756 -10.470 1.00 . A A . 129 ASN C 1 1
14 43150 1 1 129 ASN CA C 6.796 -10.790 -9.881 1.00 . A A . 129 ASN CA 1 1
14 43151 1 1 129 ASN CB C 5.339 -10.417 -10.192 1.00 . A A . 129 ASN CB 1 1
14 43152 1 1 129 ASN CG C 4.693 -11.513 -11.046 1.00 . A A . 129 ASN CG 1 1
14 43153 1 1 129 ASN H H 6.592 -10.134 -7.842 1.00 . A A . 129 ASN H 1 1
14 43154 1 1 129 ASN HA H 7.025 -11.761 -10.292 1.00 . A A . 129 ASN HA 1 1
14 43155 1 1 129 ASN HB2 H 4.791 -10.316 -9.267 1.00 . A A . 129 ASN HB2 1 1
14 43156 1 1 129 ASN HB3 H 5.308 -9.483 -10.729 1.00 . A A . 129 ASN HB3 1 1
14 43157 1 1 129 ASN HD21 H 3.539 -12.178 -9.574 1.00 . A A . 129 ASN HD21 1 1
14 43158 1 1 129 ASN HD22 H 3.376 -12.998 -11.052 1.00 . A A . 129 ASN HD22 1 1
14 43159 1 1 129 ASN N N 7.008 -10.816 -8.403 1.00 . A A . 129 ASN N 1 1
14 43160 1 1 129 ASN ND2 N 3.795 -12.294 -10.513 1.00 . A A . 129 ASN ND2 1 1
14 43161 1 1 129 ASN O O 7.385 -8.886 -11.236 1.00 . A A . 129 ASN O 1 1
14 43162 1 1 129 ASN OD1 O 5.009 -11.656 -12.211 1.00 . A A . 129 ASN OD1 1 1
14 43163 1 1 130 TRP C C 10.029 -8.773 -12.076 1.00 . A A . 130 TRP C 1 1
14 43164 1 1 130 TRP CA C 10.050 -8.905 -10.553 1.00 . A A . 130 TRP CA 1 1
14 43165 1 1 130 TRP CB C 11.406 -9.466 -10.117 1.00 . A A . 130 TRP CB 1 1
14 43166 1 1 130 TRP CD1 C 12.962 -7.750 -9.125 1.00 . A A . 130 TRP CD1 1 1
14 43167 1 1 130 TRP CD2 C 13.139 -7.885 -11.362 1.00 . A A . 130 TRP CD2 1 1
14 43168 1 1 130 TRP CE2 C 14.056 -6.895 -10.940 1.00 . A A . 130 TRP CE2 1 1
14 43169 1 1 130 TRP CE3 C 13.052 -8.169 -12.737 1.00 . A A . 130 TRP CE3 1 1
14 43170 1 1 130 TRP CG C 12.453 -8.408 -10.189 1.00 . A A . 130 TRP CG 1 1
14 43171 1 1 130 TRP CH2 C 14.764 -6.505 -13.214 1.00 . A A . 130 TRP CH2 1 1
14 43172 1 1 130 TRP CZ2 C 14.860 -6.210 -11.851 1.00 . A A . 130 TRP CZ2 1 1
14 43173 1 1 130 TRP CZ3 C 13.862 -7.481 -13.656 1.00 . A A . 130 TRP CZ3 1 1
14 43174 1 1 130 TRP H H 9.249 -10.563 -9.459 1.00 . A A . 130 TRP H 1 1
14 43175 1 1 130 TRP HA H 9.898 -7.938 -10.098 1.00 . A A . 130 TRP HA 1 1
14 43176 1 1 130 TRP HB2 H 11.334 -9.827 -9.102 1.00 . A A . 130 TRP HB2 1 1
14 43177 1 1 130 TRP HB3 H 11.679 -10.285 -10.767 1.00 . A A . 130 TRP HB3 1 1
14 43178 1 1 130 TRP HD1 H 12.676 -7.899 -8.096 1.00 . A A . 130 TRP HD1 1 1
14 43179 1 1 130 TRP HE1 H 14.416 -6.246 -8.993 1.00 . A A . 130 TRP HE1 1 1
14 43180 1 1 130 TRP HE3 H 12.360 -8.920 -13.087 1.00 . A A . 130 TRP HE3 1 1
14 43181 1 1 130 TRP HH2 H 15.383 -5.979 -13.926 1.00 . A A . 130 TRP HH2 1 1
14 43182 1 1 130 TRP HZ2 H 15.553 -5.459 -11.506 1.00 . A A . 130 TRP HZ2 1 1
14 43183 1 1 130 TRP HZ3 H 13.788 -7.708 -14.710 1.00 . A A . 130 TRP HZ3 1 1
14 43184 1 1 130 TRP N N 9.000 -9.853 -10.085 1.00 . A A . 130 TRP N 1 1
14 43185 1 1 130 TRP NE1 N 13.906 -6.850 -9.568 1.00 . A A . 130 TRP NE1 1 1
14 43186 1 1 130 TRP O O 10.066 -7.677 -12.610 1.00 . A A . 130 TRP O 1 1
14 43187 1 1 131 GLY C C 9.109 -8.799 -14.863 1.00 . A A . 131 GLY C 1 1
14 43188 1 1 131 GLY CA C 9.977 -9.914 -14.268 1.00 . A A . 131 GLY CA 1 1
14 43189 1 1 131 GLY H H 9.954 -10.744 -12.273 1.00 . A A . 131 GLY H 1 1
14 43190 1 1 131 GLY HA2 H 10.991 -9.794 -14.621 1.00 . A A . 131 GLY HA2 1 1
14 43191 1 1 131 GLY HA3 H 9.601 -10.869 -14.604 1.00 . A A . 131 GLY HA3 1 1
14 43192 1 1 131 GLY N N 9.979 -9.893 -12.762 1.00 . A A . 131 GLY N 1 1
14 43193 1 1 131 GLY O O 9.387 -8.298 -15.938 1.00 . A A . 131 GLY O 1 1
14 43194 1 1 132 GLU C C 7.011 -6.248 -13.640 1.00 . A A . 132 GLU C 1 1
14 43195 1 1 132 GLU CA C 7.192 -7.325 -14.707 1.00 . A A . 132 GLU CA 1 1
14 43196 1 1 132 GLU CB C 5.828 -7.909 -15.078 1.00 . A A . 132 GLU CB 1 1
14 43197 1 1 132 GLU CD C 4.832 -9.569 -16.657 1.00 . A A . 132 GLU CD 1 1
14 43198 1 1 132 GLU CG C 5.881 -8.466 -16.501 1.00 . A A . 132 GLU CG 1 1
14 43199 1 1 132 GLU H H 7.865 -8.823 -13.314 1.00 . A A . 132 GLU H 1 1
14 43200 1 1 132 GLU HA H 7.648 -6.889 -15.584 1.00 . A A . 132 GLU HA 1 1
14 43201 1 1 132 GLU HB2 H 5.577 -8.702 -14.388 1.00 . A A . 132 GLU HB2 1 1
14 43202 1 1 132 GLU HB3 H 5.077 -7.134 -15.024 1.00 . A A . 132 GLU HB3 1 1
14 43203 1 1 132 GLU HG2 H 5.678 -7.673 -17.206 1.00 . A A . 132 GLU HG2 1 1
14 43204 1 1 132 GLU HG3 H 6.861 -8.876 -16.692 1.00 . A A . 132 GLU HG3 1 1
14 43205 1 1 132 GLU N N 8.069 -8.407 -14.177 1.00 . A A . 132 GLU N 1 1
14 43206 1 1 132 GLU O O 7.317 -5.090 -13.855 1.00 . A A . 132 GLU O 1 1
14 43207 1 1 132 GLU OE1 O 4.830 -10.477 -15.842 1.00 . A A . 132 GLU OE1 1 1
14 43208 1 1 132 GLU OE2 O 4.050 -9.488 -17.591 1.00 . A A . 132 GLU OE2 1 1
14 43209 1 1 133 ILE C C 7.523 -4.747 -11.174 1.00 . A A . 133 ILE C 1 1
14 43210 1 1 133 ILE CA C 6.289 -5.644 -11.377 1.00 . A A . 133 ILE CA 1 1
14 43211 1 1 133 ILE CB C 5.965 -6.424 -10.092 1.00 . A A . 133 ILE CB 1 1
14 43212 1 1 133 ILE CD1 C 4.231 -7.894 -9.039 1.00 . A A . 133 ILE CD1 1 1
14 43213 1 1 133 ILE CG1 C 4.582 -7.061 -10.268 1.00 . A A . 133 ILE CG1 1 1
14 43214 1 1 133 ILE CG2 C 5.956 -5.487 -8.868 1.00 . A A . 133 ILE CG2 1 1
14 43215 1 1 133 ILE H H 6.283 -7.570 -12.347 1.00 . A A . 133 ILE H 1 1
14 43216 1 1 133 ILE HA H 5.439 -5.028 -11.623 1.00 . A A . 133 ILE HA 1 1
14 43217 1 1 133 ILE HB H 6.702 -7.199 -9.945 1.00 . A A . 133 ILE HB 1 1
14 43218 1 1 133 ILE HD11 H 3.853 -7.244 -8.264 1.00 . A A . 133 ILE HD11 1 1
14 43219 1 1 133 ILE HD12 H 5.117 -8.400 -8.686 1.00 . A A . 133 ILE HD12 1 1
14 43220 1 1 133 ILE HD13 H 3.478 -8.620 -9.301 1.00 . A A . 133 ILE HD13 1 1
14 43221 1 1 133 ILE HG12 H 3.844 -6.285 -10.398 1.00 . A A . 133 ILE HG12 1 1
14 43222 1 1 133 ILE HG13 H 4.588 -7.697 -11.140 1.00 . A A . 133 ILE HG13 1 1
14 43223 1 1 133 ILE HG21 H 5.081 -5.685 -8.264 1.00 . A A . 133 ILE HG21 1 1
14 43224 1 1 133 ILE HG22 H 5.938 -4.460 -9.201 1.00 . A A . 133 ILE HG22 1 1
14 43225 1 1 133 ILE HG23 H 6.846 -5.658 -8.279 1.00 . A A . 133 ILE HG23 1 1
14 43226 1 1 133 ILE N N 6.515 -6.626 -12.486 1.00 . A A . 133 ILE N 1 1
14 43227 1 1 133 ILE O O 7.380 -3.569 -10.888 1.00 . A A . 133 ILE O 1 1
14 43228 1 1 134 ASP C C 9.841 -3.083 -11.735 1.00 . A A . 134 ASP C 1 1
14 43229 1 1 134 ASP CA C 9.982 -4.490 -11.133 1.00 . A A . 134 ASP CA 1 1
14 43230 1 1 134 ASP CB C 11.153 -5.214 -11.807 1.00 . A A . 134 ASP CB 1 1
14 43231 1 1 134 ASP CG C 12.456 -4.450 -11.546 1.00 . A A . 134 ASP CG 1 1
14 43232 1 1 134 ASP H H 8.789 -6.249 -11.561 1.00 . A A . 134 ASP H 1 1
14 43233 1 1 134 ASP HA H 10.185 -4.399 -10.077 1.00 . A A . 134 ASP HA 1 1
14 43234 1 1 134 ASP HB2 H 11.235 -6.212 -11.402 1.00 . A A . 134 ASP HB2 1 1
14 43235 1 1 134 ASP HB3 H 10.978 -5.271 -12.871 1.00 . A A . 134 ASP HB3 1 1
14 43236 1 1 134 ASP N N 8.719 -5.294 -11.325 1.00 . A A . 134 ASP N 1 1
14 43237 1 1 134 ASP O O 9.784 -2.104 -11.020 1.00 . A A . 134 ASP O 1 1
14 43238 1 1 134 ASP OD1 O 12.897 -4.443 -10.408 1.00 . A A . 134 ASP OD1 1 1
14 43239 1 1 134 ASP OD2 O 12.989 -3.887 -12.488 1.00 . A A . 134 ASP OD2 1 1
14 43240 1 1 135 LYS C C 8.160 -1.450 -14.077 1.00 . A A . 135 LYS C 1 1
14 43241 1 1 135 LYS CA C 9.622 -1.652 -13.677 1.00 . A A . 135 LYS CA 1 1
14 43242 1 1 135 LYS CB C 10.508 -1.581 -14.923 1.00 . A A . 135 LYS CB 1 1
14 43243 1 1 135 LYS CD C 12.843 -2.154 -15.603 1.00 . A A . 135 LYS CD 1 1
14 43244 1 1 135 LYS CE C 12.967 -1.170 -16.768 1.00 . A A . 135 LYS CE 1 1
14 43245 1 1 135 LYS CG C 11.979 -1.536 -14.503 1.00 . A A . 135 LYS CG 1 1
14 43246 1 1 135 LYS H H 9.814 -3.794 -13.588 1.00 . A A . 135 LYS H 1 1
14 43247 1 1 135 LYS HA H 9.917 -0.881 -12.981 1.00 . A A . 135 LYS HA 1 1
14 43248 1 1 135 LYS HB2 H 10.334 -2.452 -15.538 1.00 . A A . 135 LYS HB2 1 1
14 43249 1 1 135 LYS HB3 H 10.269 -0.690 -15.484 1.00 . A A . 135 LYS HB3 1 1
14 43250 1 1 135 LYS HD2 H 13.826 -2.372 -15.209 1.00 . A A . 135 LYS HD2 1 1
14 43251 1 1 135 LYS HD3 H 12.385 -3.067 -15.952 1.00 . A A . 135 LYS HD3 1 1
14 43252 1 1 135 LYS HE2 H 11.982 -0.913 -17.129 1.00 . A A . 135 LYS HE2 1 1
14 43253 1 1 135 LYS HE3 H 13.471 -0.276 -16.432 1.00 . A A . 135 LYS HE3 1 1
14 43254 1 1 135 LYS HG2 H 12.275 -0.509 -14.344 1.00 . A A . 135 LYS HG2 1 1
14 43255 1 1 135 LYS HG3 H 12.109 -2.095 -13.588 1.00 . A A . 135 LYS HG3 1 1
14 43256 1 1 135 LYS HZ1 H 13.304 -2.695 -18.145 1.00 . A A . 135 LYS HZ1 1 1
14 43257 1 1 135 LYS HZ2 H 14.722 -1.981 -17.542 1.00 . A A . 135 LYS HZ2 1 1
14 43258 1 1 135 LYS HZ3 H 13.774 -1.159 -18.688 1.00 . A A . 135 LYS HZ3 1 1
14 43259 1 1 135 LYS N N 9.775 -2.987 -13.035 1.00 . A A . 135 LYS N 1 1
14 43260 1 1 135 LYS NZ N 13.750 -1.799 -17.869 1.00 . A A . 135 LYS NZ 1 1
14 43261 1 1 135 LYS O O 7.601 -0.374 -13.908 1.00 . A A . 135 LYS O 1 1
14 43262 1 1 136 LEU C C 5.229 -1.808 -13.949 1.00 . A A . 136 LEU C 1 1
14 43263 1 1 136 LEU CA C 6.111 -2.390 -15.052 1.00 . A A . 136 LEU CA 1 1
14 43264 1 1 136 LEU CB C 5.589 -3.774 -15.441 1.00 . A A . 136 LEU CB 1 1
14 43265 1 1 136 LEU CD1 C 4.360 -4.773 -17.375 1.00 . A A . 136 LEU CD1 1 1
14 43266 1 1 136 LEU CD2 C 3.095 -3.649 -15.539 1.00 . A A . 136 LEU CD2 1 1
14 43267 1 1 136 LEU CG C 4.381 -3.621 -16.369 1.00 . A A . 136 LEU CG 1 1
14 43268 1 1 136 LEU H H 8.022 -3.333 -14.724 1.00 . A A . 136 LEU H 1 1
14 43269 1 1 136 LEU HA H 6.059 -1.744 -15.916 1.00 . A A . 136 LEU HA 1 1
14 43270 1 1 136 LEU HB2 H 6.367 -4.323 -15.951 1.00 . A A . 136 LEU HB2 1 1
14 43271 1 1 136 LEU HB3 H 5.293 -4.311 -14.553 1.00 . A A . 136 LEU HB3 1 1
14 43272 1 1 136 LEU HD11 H 3.555 -4.622 -18.079 1.00 . A A . 136 LEU HD11 1 1
14 43273 1 1 136 LEU HD12 H 4.211 -5.706 -16.852 1.00 . A A . 136 LEU HD12 1 1
14 43274 1 1 136 LEU HD13 H 5.301 -4.804 -17.905 1.00 . A A . 136 LEU HD13 1 1
14 43275 1 1 136 LEU HD21 H 3.306 -3.307 -14.536 1.00 . A A . 136 LEU HD21 1 1
14 43276 1 1 136 LEU HD22 H 2.711 -4.658 -15.502 1.00 . A A . 136 LEU HD22 1 1
14 43277 1 1 136 LEU HD23 H 2.360 -2.999 -15.992 1.00 . A A . 136 LEU HD23 1 1
14 43278 1 1 136 LEU HG H 4.451 -2.683 -16.898 1.00 . A A . 136 LEU HG 1 1
14 43279 1 1 136 LEU N N 7.539 -2.486 -14.609 1.00 . A A . 136 LEU N 1 1
14 43280 1 1 136 LEU O O 4.178 -1.260 -14.232 1.00 . A A . 136 LEU O 1 1
14 43281 1 1 137 ALA C C 5.058 0.206 -11.506 1.00 . A A . 137 ALA C 1 1
14 43282 1 1 137 ALA CA C 4.794 -1.308 -11.614 1.00 . A A . 137 ALA CA 1 1
14 43283 1 1 137 ALA CB C 5.143 -1.983 -10.288 1.00 . A A . 137 ALA CB 1 1
14 43284 1 1 137 ALA H H 6.491 -2.331 -12.479 1.00 . A A . 137 ALA H 1 1
14 43285 1 1 137 ALA HA H 3.751 -1.474 -11.837 1.00 . A A . 137 ALA HA 1 1
14 43286 1 1 137 ALA HB1 H 4.970 -3.045 -10.370 1.00 . A A . 137 ALA HB1 1 1
14 43287 1 1 137 ALA HB2 H 4.523 -1.575 -9.504 1.00 . A A . 137 ALA HB2 1 1
14 43288 1 1 137 ALA HB3 H 6.182 -1.802 -10.056 1.00 . A A . 137 ALA HB3 1 1
14 43289 1 1 137 ALA N N 5.635 -1.893 -12.702 1.00 . A A . 137 ALA N 1 1
14 43290 1 1 137 ALA O O 5.179 0.742 -10.421 1.00 . A A . 137 ALA O 1 1
14 43291 1 1 138 ALA C C 6.600 2.683 -11.698 1.00 . A A . 138 ALA C 1 1
14 43292 1 1 138 ALA CA C 5.404 2.379 -12.602 1.00 . A A . 138 ALA CA 1 1
14 43293 1 1 138 ALA CB C 4.166 3.093 -12.067 1.00 . A A . 138 ALA CB 1 1
14 43294 1 1 138 ALA H H 5.042 0.461 -13.480 1.00 . A A . 138 ALA H 1 1
14 43295 1 1 138 ALA HA H 5.613 2.723 -13.603 1.00 . A A . 138 ALA HA 1 1
14 43296 1 1 138 ALA HB1 H 4.164 4.116 -12.414 1.00 . A A . 138 ALA HB1 1 1
14 43297 1 1 138 ALA HB2 H 4.183 3.075 -10.989 1.00 . A A . 138 ALA HB2 1 1
14 43298 1 1 138 ALA HB3 H 3.279 2.591 -12.422 1.00 . A A . 138 ALA HB3 1 1
14 43299 1 1 138 ALA N N 5.147 0.904 -12.624 1.00 . A A . 138 ALA N 1 1
14 43300 1 1 138 ALA O O 6.631 3.685 -11.004 1.00 . A A . 138 ALA O 1 1
14 43301 1 1 139 LEU C C 9.567 3.229 -11.256 1.00 . A A . 139 LEU C 1 1
14 43302 1 1 139 LEU CA C 8.756 2.010 -10.804 1.00 . A A . 139 LEU CA 1 1
14 43303 1 1 139 LEU CB C 9.635 0.754 -10.849 1.00 . A A . 139 LEU CB 1 1
14 43304 1 1 139 LEU CD1 C 8.841 -0.615 -8.907 1.00 . A A . 139 LEU CD1 1 1
14 43305 1 1 139 LEU CD2 C 11.290 -0.466 -9.417 1.00 . A A . 139 LEU CD2 1 1
14 43306 1 1 139 LEU CG C 9.960 0.297 -9.422 1.00 . A A . 139 LEU CG 1 1
14 43307 1 1 139 LEU H H 7.508 0.995 -12.249 1.00 . A A . 139 LEU H 1 1
14 43308 1 1 139 LEU HA H 8.414 2.171 -9.792 1.00 . A A . 139 LEU HA 1 1
14 43309 1 1 139 LEU HB2 H 9.103 -0.029 -11.366 1.00 . A A . 139 LEU HB2 1 1
14 43310 1 1 139 LEU HB3 H 10.554 0.971 -11.373 1.00 . A A . 139 LEU HB3 1 1
14 43311 1 1 139 LEU HD11 H 8.168 -0.041 -8.287 1.00 . A A . 139 LEU HD11 1 1
14 43312 1 1 139 LEU HD12 H 9.267 -1.418 -8.326 1.00 . A A . 139 LEU HD12 1 1
14 43313 1 1 139 LEU HD13 H 8.295 -1.026 -9.743 1.00 . A A . 139 LEU HD13 1 1
14 43314 1 1 139 LEU HD21 H 11.514 -0.812 -10.416 1.00 . A A . 139 LEU HD21 1 1
14 43315 1 1 139 LEU HD22 H 11.221 -1.313 -8.750 1.00 . A A . 139 LEU HD22 1 1
14 43316 1 1 139 LEU HD23 H 12.079 0.192 -9.080 1.00 . A A . 139 LEU HD23 1 1
14 43317 1 1 139 LEU HG H 10.039 1.163 -8.779 1.00 . A A . 139 LEU HG 1 1
14 43318 1 1 139 LEU N N 7.570 1.804 -11.687 1.00 . A A . 139 LEU N 1 1
14 43319 1 1 139 LEU O O 10.147 3.923 -10.442 1.00 . A A . 139 LEU O 1 1
14 43320 1 1 140 ASP C C 9.518 5.845 -13.329 1.00 . A A . 140 ASP C 1 1
14 43321 1 1 140 ASP CA C 10.429 4.650 -13.024 1.00 . A A . 140 ASP CA 1 1
14 43322 1 1 140 ASP CB C 11.183 4.245 -14.293 1.00 . A A . 140 ASP CB 1 1
14 43323 1 1 140 ASP CG C 12.474 5.057 -14.402 1.00 . A A . 140 ASP CG 1 1
14 43324 1 1 140 ASP H H 9.168 2.907 -13.175 1.00 . A A . 140 ASP H 1 1
14 43325 1 1 140 ASP HA H 11.144 4.934 -12.265 1.00 . A A . 140 ASP HA 1 1
14 43326 1 1 140 ASP HB2 H 11.422 3.192 -14.249 1.00 . A A . 140 ASP HB2 1 1
14 43327 1 1 140 ASP HB3 H 10.564 4.438 -15.157 1.00 . A A . 140 ASP HB3 1 1
14 43328 1 1 140 ASP N N 9.630 3.486 -12.536 1.00 . A A . 140 ASP N 1 1
14 43329 1 1 140 ASP O O 9.721 6.546 -14.303 1.00 . A A . 140 ASP O 1 1
14 43330 1 1 140 ASP OD1 O 13.427 4.711 -13.724 1.00 . A A . 140 ASP OD1 1 1
14 43331 1 1 140 ASP OD2 O 12.488 6.011 -15.163 1.00 . A A . 140 ASP OD2 1 1
14 43332 1 1 141 LYS C C 6.838 7.648 -11.514 1.00 . A A . 141 LYS C 1 1
14 43333 1 1 141 LYS CA C 7.621 7.258 -12.774 1.00 . A A . 141 LYS CA 1 1
14 43334 1 1 141 LYS CB C 6.638 6.897 -13.891 1.00 . A A . 141 LYS CB 1 1
14 43335 1 1 141 LYS CD C 4.998 5.192 -14.692 1.00 . A A . 141 LYS CD 1 1
14 43336 1 1 141 LYS CE C 3.814 6.150 -14.846 1.00 . A A . 141 LYS CE 1 1
14 43337 1 1 141 LYS CG C 5.863 5.633 -13.511 1.00 . A A . 141 LYS CG 1 1
14 43338 1 1 141 LYS H H 8.374 5.524 -11.726 1.00 . A A . 141 LYS H 1 1
14 43339 1 1 141 LYS HA H 8.218 8.099 -13.092 1.00 . A A . 141 LYS HA 1 1
14 43340 1 1 141 LYS HB2 H 5.945 7.714 -14.037 1.00 . A A . 141 LYS HB2 1 1
14 43341 1 1 141 LYS HB3 H 7.182 6.720 -14.806 1.00 . A A . 141 LYS HB3 1 1
14 43342 1 1 141 LYS HD2 H 5.590 5.202 -15.596 1.00 . A A . 141 LYS HD2 1 1
14 43343 1 1 141 LYS HD3 H 4.628 4.194 -14.516 1.00 . A A . 141 LYS HD3 1 1
14 43344 1 1 141 LYS HE2 H 4.164 7.169 -14.760 1.00 . A A . 141 LYS HE2 1 1
14 43345 1 1 141 LYS HE3 H 3.357 6.006 -15.813 1.00 . A A . 141 LYS HE3 1 1
14 43346 1 1 141 LYS HG2 H 6.559 4.846 -13.258 1.00 . A A . 141 LYS HG2 1 1
14 43347 1 1 141 LYS HG3 H 5.229 5.841 -12.662 1.00 . A A . 141 LYS HG3 1 1
14 43348 1 1 141 LYS HZ1 H 2.574 4.866 -13.775 1.00 . A A . 141 LYS HZ1 1 1
14 43349 1 1 141 LYS HZ2 H 1.953 6.437 -13.956 1.00 . A A . 141 LYS HZ2 1 1
14 43350 1 1 141 LYS HZ3 H 3.211 6.139 -12.852 1.00 . A A . 141 LYS HZ3 1 1
14 43351 1 1 141 LYS N N 8.521 6.093 -12.509 1.00 . A A . 141 LYS N 1 1
14 43352 1 1 141 LYS NZ N 2.813 5.878 -13.777 1.00 . A A . 141 LYS NZ 1 1
14 43353 1 1 141 LYS O O 6.666 8.820 -11.227 1.00 . A A . 141 LYS O 1 1
14 43354 1 1 142 LEU C C 6.175 8.031 -8.648 1.00 . A A . 142 LEU C 1 1
14 43355 1 1 142 LEU CA C 5.527 6.965 -9.548 1.00 . A A . 142 LEU CA 1 1
14 43356 1 1 142 LEU CB C 5.338 5.658 -8.764 1.00 . A A . 142 LEU CB 1 1
14 43357 1 1 142 LEU CD1 C 3.105 6.379 -7.898 1.00 . A A . 142 LEU CD1 1 1
14 43358 1 1 142 LEU CD2 C 3.245 5.182 -10.093 1.00 . A A . 142 LEU CD2 1 1
14 43359 1 1 142 LEU CG C 3.848 5.297 -8.681 1.00 . A A . 142 LEU CG 1 1
14 43360 1 1 142 LEU H H 6.486 5.746 -11.055 1.00 . A A . 142 LEU H 1 1
14 43361 1 1 142 LEU HA H 4.558 7.327 -9.858 1.00 . A A . 142 LEU HA 1 1
14 43362 1 1 142 LEU HB2 H 5.870 4.863 -9.263 1.00 . A A . 142 LEU HB2 1 1
14 43363 1 1 142 LEU HB3 H 5.728 5.775 -7.768 1.00 . A A . 142 LEU HB3 1 1
14 43364 1 1 142 LEU HD11 H 2.061 6.127 -7.854 1.00 . A A . 142 LEU HD11 1 1
14 43365 1 1 142 LEU HD12 H 3.224 7.329 -8.393 1.00 . A A . 142 LEU HD12 1 1
14 43366 1 1 142 LEU HD13 H 3.506 6.439 -6.896 1.00 . A A . 142 LEU HD13 1 1
14 43367 1 1 142 LEU HD21 H 2.765 4.221 -10.201 1.00 . A A . 142 LEU HD21 1 1
14 43368 1 1 142 LEU HD22 H 4.029 5.277 -10.828 1.00 . A A . 142 LEU HD22 1 1
14 43369 1 1 142 LEU HD23 H 2.516 5.966 -10.245 1.00 . A A . 142 LEU HD23 1 1
14 43370 1 1 142 LEU HG H 3.743 4.351 -8.169 1.00 . A A . 142 LEU HG 1 1
14 43371 1 1 142 LEU N N 6.343 6.678 -10.780 1.00 . A A . 142 LEU N 1 1
14 43372 1 1 142 LEU O O 7.364 8.043 -8.426 1.00 . A A . 142 LEU O 1 1
14 43373 1 1 143 GLU C C 6.666 9.509 -6.056 1.00 . A A . 143 GLU C 1 1
14 43374 1 1 143 GLU CA C 5.872 10.034 -7.268 1.00 . A A . 143 GLU CA 1 1
14 43375 1 1 143 GLU CB C 4.682 10.865 -6.778 1.00 . A A . 143 GLU CB 1 1
14 43376 1 1 143 GLU CD C 3.755 13.161 -7.111 1.00 . A A . 143 GLU CD 1 1
14 43377 1 1 143 GLU CG C 4.348 11.940 -7.816 1.00 . A A . 143 GLU CG 1 1
14 43378 1 1 143 GLU H H 4.414 8.889 -8.352 1.00 . A A . 143 GLU H 1 1
14 43379 1 1 143 GLU HA H 6.517 10.671 -7.853 1.00 . A A . 143 GLU HA 1 1
14 43380 1 1 143 GLU HB2 H 3.826 10.220 -6.638 1.00 . A A . 143 GLU HB2 1 1
14 43381 1 1 143 GLU HB3 H 4.933 11.337 -5.841 1.00 . A A . 143 GLU HB3 1 1
14 43382 1 1 143 GLU HG2 H 5.249 12.226 -8.339 1.00 . A A . 143 GLU HG2 1 1
14 43383 1 1 143 GLU HG3 H 3.630 11.548 -8.520 1.00 . A A . 143 GLU HG3 1 1
14 43384 1 1 143 GLU N N 5.368 8.931 -8.141 1.00 . A A . 143 GLU N 1 1
14 43385 1 1 143 GLU O O 7.882 9.472 -6.087 1.00 . A A . 143 GLU O 1 1
14 43386 1 1 143 GLU OE1 O 4.455 13.756 -6.309 1.00 . A A . 143 GLU OE1 1 1
14 43387 1 1 143 GLU OE2 O 2.610 13.481 -7.387 1.00 . A A . 143 GLU OE2 1 1
14 43388 1 1 144 ASP C C 6.498 7.212 -3.463 1.00 . A A . 144 ASP C 1 1
14 43389 1 1 144 ASP CA C 6.758 8.691 -3.757 1.00 . A A . 144 ASP CA 1 1
14 43390 1 1 144 ASP CB C 6.322 9.526 -2.551 1.00 . A A . 144 ASP CB 1 1
14 43391 1 1 144 ASP CG C 7.368 9.403 -1.441 1.00 . A A . 144 ASP CG 1 1
14 43392 1 1 144 ASP H H 5.021 9.216 -4.945 1.00 . A A . 144 ASP H 1 1
14 43393 1 1 144 ASP HA H 7.813 8.837 -3.920 1.00 . A A . 144 ASP HA 1 1
14 43394 1 1 144 ASP HB2 H 6.228 10.561 -2.846 1.00 . A A . 144 ASP HB2 1 1
14 43395 1 1 144 ASP HB3 H 5.372 9.168 -2.188 1.00 . A A . 144 ASP HB3 1 1
14 43396 1 1 144 ASP N N 6.003 9.150 -4.971 1.00 . A A . 144 ASP N 1 1
14 43397 1 1 144 ASP O O 5.387 6.808 -3.176 1.00 . A A . 144 ASP O 1 1
14 43398 1 1 144 ASP OD1 O 7.621 8.289 -1.014 1.00 . A A . 144 ASP OD1 1 1
14 43399 1 1 144 ASP OD2 O 7.896 10.427 -1.037 1.00 . A A . 144 ASP OD2 1 1
14 43400 1 1 145 LEU C C 8.505 4.527 -2.275 1.00 . A A . 145 LEU C 1 1
14 43401 1 1 145 LEU CA C 7.383 4.955 -3.218 1.00 . A A . 145 LEU CA 1 1
14 43402 1 1 145 LEU CB C 7.501 4.103 -4.498 1.00 . A A . 145 LEU CB 1 1
14 43403 1 1 145 LEU CD1 C 5.391 5.207 -5.368 1.00 . A A . 145 LEU CD1 1 1
14 43404 1 1 145 LEU CD2 C 7.650 5.931 -6.224 1.00 . A A . 145 LEU CD2 1 1
14 43405 1 1 145 LEU CG C 6.813 4.747 -5.716 1.00 . A A . 145 LEU CG 1 1
14 43406 1 1 145 LEU H H 8.417 6.766 -3.719 1.00 . A A . 145 LEU H 1 1
14 43407 1 1 145 LEU HA H 6.427 4.775 -2.748 1.00 . A A . 145 LEU HA 1 1
14 43408 1 1 145 LEU HB2 H 8.543 3.964 -4.723 1.00 . A A . 145 LEU HB2 1 1
14 43409 1 1 145 LEU HB3 H 7.053 3.137 -4.314 1.00 . A A . 145 LEU HB3 1 1
14 43410 1 1 145 LEU HD11 H 4.689 4.746 -6.046 1.00 . A A . 145 LEU HD11 1 1
14 43411 1 1 145 LEU HD12 H 5.323 6.281 -5.457 1.00 . A A . 145 LEU HD12 1 1
14 43412 1 1 145 LEU HD13 H 5.155 4.916 -4.354 1.00 . A A . 145 LEU HD13 1 1
14 43413 1 1 145 LEU HD21 H 7.677 5.916 -7.304 1.00 . A A . 145 LEU HD21 1 1
14 43414 1 1 145 LEU HD22 H 8.655 5.855 -5.838 1.00 . A A . 145 LEU HD22 1 1
14 43415 1 1 145 LEU HD23 H 7.205 6.857 -5.888 1.00 . A A . 145 LEU HD23 1 1
14 43416 1 1 145 LEU HG H 6.749 4.006 -6.496 1.00 . A A . 145 LEU HG 1 1
14 43417 1 1 145 LEU N N 7.532 6.407 -3.508 1.00 . A A . 145 LEU N 1 1
14 43418 1 1 145 LEU O O 9.669 4.773 -2.531 1.00 . A A . 145 LEU O 1 1
14 43419 1 1 146 LEU C C 9.161 1.867 -0.202 1.00 . A A . 146 LEU C 1 1
14 43420 1 1 146 LEU CA C 9.205 3.395 -0.246 1.00 . A A . 146 LEU CA 1 1
14 43421 1 1 146 LEU CB C 8.935 3.975 1.152 1.00 . A A . 146 LEU CB 1 1
14 43422 1 1 146 LEU CD1 C 11.389 3.838 1.705 1.00 . A A . 146 LEU CD1 1 1
14 43423 1 1 146 LEU CD2 C 9.706 4.098 3.528 1.00 . A A . 146 LEU CD2 1 1
14 43424 1 1 146 LEU CG C 9.976 3.461 2.163 1.00 . A A . 146 LEU CG 1 1
14 43425 1 1 146 LEU H H 7.220 3.679 -1.043 1.00 . A A . 146 LEU H 1 1
14 43426 1 1 146 LEU HA H 10.179 3.714 -0.587 1.00 . A A . 146 LEU HA 1 1
14 43427 1 1 146 LEU HB2 H 8.987 5.053 1.105 1.00 . A A . 146 LEU HB2 1 1
14 43428 1 1 146 LEU HB3 H 7.953 3.680 1.475 1.00 . A A . 146 LEU HB3 1 1
14 43429 1 1 146 LEU HD11 H 11.810 3.024 1.133 1.00 . A A . 146 LEU HD11 1 1
14 43430 1 1 146 LEU HD12 H 12.008 4.029 2.568 1.00 . A A . 146 LEU HD12 1 1
14 43431 1 1 146 LEU HD13 H 11.344 4.724 1.090 1.00 . A A . 146 LEU HD13 1 1
14 43432 1 1 146 LEU HD21 H 10.568 3.964 4.164 1.00 . A A . 146 LEU HD21 1 1
14 43433 1 1 146 LEU HD22 H 8.846 3.629 3.980 1.00 . A A . 146 LEU HD22 1 1
14 43434 1 1 146 LEU HD23 H 9.515 5.154 3.400 1.00 . A A . 146 LEU HD23 1 1
14 43435 1 1 146 LEU HG H 9.898 2.385 2.248 1.00 . A A . 146 LEU HG 1 1
14 43436 1 1 146 LEU N N 8.164 3.871 -1.205 1.00 . A A . 146 LEU N 1 1
14 43437 1 1 146 LEU O O 8.167 1.278 0.177 1.00 . A A . 146 LEU O 1 1
14 43438 1 1 147 LEU C C 11.520 -0.738 0.122 1.00 . A A . 147 LEU C 1 1
14 43439 1 1 147 LEU CA C 10.257 -0.264 -0.593 1.00 . A A . 147 LEU CA 1 1
14 43440 1 1 147 LEU CB C 10.254 -0.777 -2.035 1.00 . A A . 147 LEU CB 1 1
14 43441 1 1 147 LEU CD1 C 9.632 1.094 -3.572 1.00 . A A . 147 LEU CD1 1 1
14 43442 1 1 147 LEU CD2 C 8.519 -1.130 -3.802 1.00 . A A . 147 LEU CD2 1 1
14 43443 1 1 147 LEU CG C 9.105 -0.123 -2.809 1.00 . A A . 147 LEU CG 1 1
14 43444 1 1 147 LEU H H 11.012 1.726 -0.902 1.00 . A A . 147 LEU H 1 1
14 43445 1 1 147 LEU HA H 9.389 -0.638 -0.077 1.00 . A A . 147 LEU HA 1 1
14 43446 1 1 147 LEU HB2 H 11.196 -0.531 -2.507 1.00 . A A . 147 LEU HB2 1 1
14 43447 1 1 147 LEU HB3 H 10.123 -1.849 -2.035 1.00 . A A . 147 LEU HB3 1 1
14 43448 1 1 147 LEU HD11 H 9.726 1.931 -2.895 1.00 . A A . 147 LEU HD11 1 1
14 43449 1 1 147 LEU HD12 H 8.944 1.349 -4.365 1.00 . A A . 147 LEU HD12 1 1
14 43450 1 1 147 LEU HD13 H 10.598 0.864 -3.995 1.00 . A A . 147 LEU HD13 1 1
14 43451 1 1 147 LEU HD21 H 9.319 -1.590 -4.363 1.00 . A A . 147 LEU HD21 1 1
14 43452 1 1 147 LEU HD22 H 7.851 -0.619 -4.480 1.00 . A A . 147 LEU HD22 1 1
14 43453 1 1 147 LEU HD23 H 7.973 -1.891 -3.263 1.00 . A A . 147 LEU HD23 1 1
14 43454 1 1 147 LEU HG H 8.336 0.194 -2.115 1.00 . A A . 147 LEU HG 1 1
14 43455 1 1 147 LEU N N 10.229 1.226 -0.597 1.00 . A A . 147 LEU N 1 1
14 43456 1 1 147 LEU O O 12.612 -0.658 -0.411 1.00 . A A . 147 LEU O 1 1
14 43457 1 1 148 ALA C C 12.256 -3.001 2.818 1.00 . A A . 148 ALA C 1 1
14 43458 1 1 148 ALA CA C 12.577 -1.690 2.092 1.00 . A A . 148 ALA CA 1 1
14 43459 1 1 148 ALA CB C 12.977 -0.617 3.109 1.00 . A A . 148 ALA CB 1 1
14 43460 1 1 148 ALA H H 10.486 -1.264 1.736 1.00 . A A . 148 ALA H 1 1
14 43461 1 1 148 ALA HA H 13.394 -1.853 1.405 1.00 . A A . 148 ALA HA 1 1
14 43462 1 1 148 ALA HB1 H 12.820 0.361 2.682 1.00 . A A . 148 ALA HB1 1 1
14 43463 1 1 148 ALA HB2 H 14.020 -0.736 3.365 1.00 . A A . 148 ALA HB2 1 1
14 43464 1 1 148 ALA HB3 H 12.375 -0.722 3.999 1.00 . A A . 148 ALA HB3 1 1
14 43465 1 1 148 ALA N N 11.380 -1.219 1.329 1.00 . A A . 148 ALA N 1 1
14 43466 1 1 148 ALA O O 12.347 -3.091 4.030 1.00 . A A . 148 ALA O 1 1
14 43467 1 1 149 GLY C C 10.658 -6.144 1.807 1.00 . A A . 149 GLY C 1 1
14 43468 1 1 149 GLY CA C 11.570 -5.332 2.726 1.00 . A A . 149 GLY CA 1 1
14 43469 1 1 149 GLY H H 11.831 -3.927 1.112 1.00 . A A . 149 GLY H 1 1
14 43470 1 1 149 GLY HA2 H 12.485 -5.880 2.902 1.00 . A A . 149 GLY HA2 1 1
14 43471 1 1 149 GLY HA3 H 11.067 -5.161 3.665 1.00 . A A . 149 GLY HA3 1 1
14 43472 1 1 149 GLY N N 11.891 -4.022 2.085 1.00 . A A . 149 GLY N 1 1
14 43473 1 1 149 GLY O O 9.449 -6.018 1.855 1.00 . A A . 149 GLY O 1 1
14 43474 1 1 150 ASN C C 11.344 -8.622 -0.868 1.00 . A A . 150 ASN C 1 1
14 43475 1 1 150 ASN CA C 10.408 -7.808 0.037 1.00 . A A . 150 ASN CA 1 1
14 43476 1 1 150 ASN CB C 9.526 -6.906 -0.832 1.00 . A A . 150 ASN CB 1 1
14 43477 1 1 150 ASN CG C 10.387 -5.841 -1.507 1.00 . A A . 150 ASN CG 1 1
14 43478 1 1 150 ASN H H 12.211 -7.056 0.955 1.00 . A A . 150 ASN H 1 1
14 43479 1 1 150 ASN HA H 9.785 -8.481 0.609 1.00 . A A . 150 ASN HA 1 1
14 43480 1 1 150 ASN HB2 H 9.034 -7.500 -1.587 1.00 . A A . 150 ASN HB2 1 1
14 43481 1 1 150 ASN HB3 H 8.786 -6.427 -0.217 1.00 . A A . 150 ASN HB3 1 1
14 43482 1 1 150 ASN HD21 H 10.179 -4.528 -0.032 1.00 . A A . 150 ASN HD21 1 1
14 43483 1 1 150 ASN HD22 H 11.136 -4.010 -1.335 1.00 . A A . 150 ASN HD22 1 1
14 43484 1 1 150 ASN N N 11.232 -6.976 0.969 1.00 . A A . 150 ASN N 1 1
14 43485 1 1 150 ASN ND2 N 10.583 -4.698 -0.908 1.00 . A A . 150 ASN ND2 1 1
14 43486 1 1 150 ASN O O 12.482 -8.248 -1.052 1.00 . A A . 150 ASN O 1 1
14 43487 1 1 150 ASN OD1 O 10.884 -6.051 -2.593 1.00 . A A . 150 ASN OD1 1 1
14 43488 1 1 151 PRO C C 11.998 -9.890 -3.636 1.00 . A A . 151 PRO C 1 1
14 43489 1 1 151 PRO CA C 11.652 -10.602 -2.323 1.00 . A A . 151 PRO CA 1 1
14 43490 1 1 151 PRO CB C 10.755 -11.816 -2.536 1.00 . A A . 151 PRO CB 1 1
14 43491 1 1 151 PRO CD C 9.438 -10.219 -1.249 1.00 . A A . 151 PRO CD 1 1
14 43492 1 1 151 PRO CG C 9.340 -11.370 -2.249 1.00 . A A . 151 PRO CG 1 1
14 43493 1 1 151 PRO HA H 12.557 -10.908 -1.824 1.00 . A A . 151 PRO HA 1 1
14 43494 1 1 151 PRO HB2 H 10.836 -12.158 -3.558 1.00 . A A . 151 PRO HB2 1 1
14 43495 1 1 151 PRO HB3 H 11.033 -12.607 -1.858 1.00 . A A . 151 PRO HB3 1 1
14 43496 1 1 151 PRO HD2 H 8.721 -9.449 -1.491 1.00 . A A . 151 PRO HD2 1 1
14 43497 1 1 151 PRO HD3 H 9.291 -10.575 -0.243 1.00 . A A . 151 PRO HD3 1 1
14 43498 1 1 151 PRO HG2 H 8.869 -11.036 -3.157 1.00 . A A . 151 PRO HG2 1 1
14 43499 1 1 151 PRO HG3 H 8.777 -12.181 -1.814 1.00 . A A . 151 PRO HG3 1 1
14 43500 1 1 151 PRO N N 10.850 -9.712 -1.419 1.00 . A A . 151 PRO N 1 1
14 43501 1 1 151 PRO O O 13.110 -9.988 -4.108 1.00 . A A . 151 PRO O 1 1
14 43502 1 1 152 LEU C C 12.664 -7.585 -5.354 1.00 . A A . 152 LEU C 1 1
14 43503 1 1 152 LEU CA C 11.390 -8.448 -5.514 1.00 . A A . 152 LEU CA 1 1
14 43504 1 1 152 LEU CB C 10.209 -7.538 -5.880 1.00 . A A . 152 LEU CB 1 1
14 43505 1 1 152 LEU CD1 C 8.748 -8.680 -7.542 1.00 . A A . 152 LEU CD1 1 1
14 43506 1 1 152 LEU CD2 C 9.453 -6.329 -7.938 1.00 . A A . 152 LEU CD2 1 1
14 43507 1 1 152 LEU CG C 9.883 -7.682 -7.368 1.00 . A A . 152 LEU CG 1 1
14 43508 1 1 152 LEU H H 10.172 -9.096 -3.839 1.00 . A A . 152 LEU H 1 1
14 43509 1 1 152 LEU HA H 11.545 -9.172 -6.300 1.00 . A A . 152 LEU HA 1 1
14 43510 1 1 152 LEU HB2 H 9.347 -7.821 -5.294 1.00 . A A . 152 LEU HB2 1 1
14 43511 1 1 152 LEU HB3 H 10.462 -6.512 -5.668 1.00 . A A . 152 LEU HB3 1 1
14 43512 1 1 152 LEU HD11 H 8.174 -8.418 -8.417 1.00 . A A . 152 LEU HD11 1 1
14 43513 1 1 152 LEU HD12 H 8.112 -8.653 -6.673 1.00 . A A . 152 LEU HD12 1 1
14 43514 1 1 152 LEU HD13 H 9.159 -9.670 -7.662 1.00 . A A . 152 LEU HD13 1 1
14 43515 1 1 152 LEU HD21 H 8.986 -6.477 -8.901 1.00 . A A . 152 LEU HD21 1 1
14 43516 1 1 152 LEU HD22 H 10.319 -5.694 -8.052 1.00 . A A . 152 LEU HD22 1 1
14 43517 1 1 152 LEU HD23 H 8.749 -5.863 -7.265 1.00 . A A . 152 LEU HD23 1 1
14 43518 1 1 152 LEU HG H 10.752 -8.037 -7.896 1.00 . A A . 152 LEU HG 1 1
14 43519 1 1 152 LEU N N 11.074 -9.168 -4.231 1.00 . A A . 152 LEU N 1 1
14 43520 1 1 152 LEU O O 13.704 -7.873 -5.925 1.00 . A A . 152 LEU O 1 1
14 43521 1 1 153 TYR C C 14.953 -6.418 -3.849 1.00 . A A . 153 TYR C 1 1
14 43522 1 1 153 TYR CA C 13.753 -5.620 -4.379 1.00 . A A . 153 TYR CA 1 1
14 43523 1 1 153 TYR CB C 13.366 -4.542 -3.357 1.00 . A A . 153 TYR CB 1 1
14 43524 1 1 153 TYR CD1 C 15.297 -3.007 -3.898 1.00 . A A . 153 TYR CD1 1 1
14 43525 1 1 153 TYR CD2 C 13.037 -2.142 -4.039 1.00 . A A . 153 TYR CD2 1 1
14 43526 1 1 153 TYR CE1 C 15.798 -1.756 -4.279 1.00 . A A . 153 TYR CE1 1 1
14 43527 1 1 153 TYR CE2 C 13.536 -0.893 -4.422 1.00 . A A . 153 TYR CE2 1 1
14 43528 1 1 153 TYR CG C 13.916 -3.200 -3.778 1.00 . A A . 153 TYR CG 1 1
14 43529 1 1 153 TYR CZ C 14.916 -0.699 -4.541 1.00 . A A . 153 TYR CZ 1 1
14 43530 1 1 153 TYR H H 11.727 -6.320 -4.148 1.00 . A A . 153 TYR H 1 1
14 43531 1 1 153 TYR HA H 14.016 -5.152 -5.315 1.00 . A A . 153 TYR HA 1 1
14 43532 1 1 153 TYR HB2 H 12.291 -4.480 -3.296 1.00 . A A . 153 TYR HB2 1 1
14 43533 1 1 153 TYR HB3 H 13.764 -4.804 -2.388 1.00 . A A . 153 TYR HB3 1 1
14 43534 1 1 153 TYR HD1 H 15.977 -3.823 -3.697 1.00 . A A . 153 TYR HD1 1 1
14 43535 1 1 153 TYR HD2 H 11.971 -2.291 -3.947 1.00 . A A . 153 TYR HD2 1 1
14 43536 1 1 153 TYR HE1 H 16.863 -1.606 -4.373 1.00 . A A . 153 TYR HE1 1 1
14 43537 1 1 153 TYR HE2 H 12.857 -0.079 -4.624 1.00 . A A . 153 TYR HE2 1 1
14 43538 1 1 153 TYR HH H 14.978 1.201 -4.372 1.00 . A A . 153 TYR HH 1 1
14 43539 1 1 153 TYR N N 12.578 -6.527 -4.587 1.00 . A A . 153 TYR N 1 1
14 43540 1 1 153 TYR O O 16.047 -6.351 -4.390 1.00 . A A . 153 TYR O 1 1
14 43541 1 1 153 TYR OH O 15.407 0.535 -4.915 1.00 . A A . 153 TYR OH 1 1
14 43542 1 1 154 ASN C C 16.451 -8.901 -3.297 1.00 . A A . 154 ASN C 1 1
14 43543 1 1 154 ASN CA C 15.878 -7.978 -2.216 1.00 . A A . 154 ASN CA 1 1
14 43544 1 1 154 ASN CB C 15.364 -8.811 -1.037 1.00 . A A . 154 ASN CB 1 1
14 43545 1 1 154 ASN CG C 15.138 -7.899 0.176 1.00 . A A . 154 ASN CG 1 1
14 43546 1 1 154 ASN H H 13.869 -7.207 -2.376 1.00 . A A . 154 ASN H 1 1
14 43547 1 1 154 ASN HA H 16.654 -7.310 -1.871 1.00 . A A . 154 ASN HA 1 1
14 43548 1 1 154 ASN HB2 H 14.434 -9.288 -1.312 1.00 . A A . 154 ASN HB2 1 1
14 43549 1 1 154 ASN HB3 H 16.094 -9.565 -0.785 1.00 . A A . 154 ASN HB3 1 1
14 43550 1 1 154 ASN HD21 H 16.946 -7.088 0.082 1.00 . A A . 154 ASN HD21 1 1
14 43551 1 1 154 ASN HD22 H 15.959 -6.515 1.337 1.00 . A A . 154 ASN HD22 1 1
14 43552 1 1 154 ASN N N 14.757 -7.172 -2.791 1.00 . A A . 154 ASN N 1 1
14 43553 1 1 154 ASN ND2 N 16.094 -7.101 0.564 1.00 . A A . 154 ASN ND2 1 1
14 43554 1 1 154 ASN O O 17.624 -9.223 -3.290 1.00 . A A . 154 ASN O 1 1
14 43555 1 1 154 ASN OD1 O 14.080 -7.914 0.779 1.00 . A A . 154 ASN OD1 1 1
14 43556 1 1 155 ASP C C 17.048 -9.346 -6.219 1.00 . A A . 155 ASP C 1 1
14 43557 1 1 155 ASP CA C 16.129 -10.181 -5.336 1.00 . A A . 155 ASP CA 1 1
14 43558 1 1 155 ASP CB C 14.952 -10.707 -6.165 1.00 . A A . 155 ASP CB 1 1
14 43559 1 1 155 ASP CG C 15.467 -11.655 -7.251 1.00 . A A . 155 ASP CG 1 1
14 43560 1 1 155 ASP H H 14.697 -9.017 -4.229 1.00 . A A . 155 ASP H 1 1
14 43561 1 1 155 ASP HA H 16.683 -11.009 -4.917 1.00 . A A . 155 ASP HA 1 1
14 43562 1 1 155 ASP HB2 H 14.269 -11.237 -5.522 1.00 . A A . 155 ASP HB2 1 1
14 43563 1 1 155 ASP HB3 H 14.439 -9.877 -6.629 1.00 . A A . 155 ASP HB3 1 1
14 43564 1 1 155 ASP N N 15.633 -9.305 -4.238 1.00 . A A . 155 ASP N 1 1
14 43565 1 1 155 ASP O O 18.120 -9.778 -6.598 1.00 . A A . 155 ASP O 1 1
14 43566 1 1 155 ASP OD1 O 16.312 -12.478 -6.939 1.00 . A A . 155 ASP OD1 1 1
14 43567 1 1 155 ASP OD2 O 15.006 -11.543 -8.375 1.00 . A A . 155 ASP OD2 1 1
14 43568 1 1 156 TYR C C 18.875 -7.109 -6.678 1.00 . A A . 156 TYR C 1 1
14 43569 1 1 156 TYR CA C 17.509 -7.241 -7.361 1.00 . A A . 156 TYR CA 1 1
14 43570 1 1 156 TYR CB C 16.863 -5.850 -7.470 1.00 . A A . 156 TYR CB 1 1
14 43571 1 1 156 TYR CD1 C 18.497 -5.420 -9.390 1.00 . A A . 156 TYR CD1 1 1
14 43572 1 1 156 TYR CD2 C 16.402 -4.196 -9.324 1.00 . A A . 156 TYR CD2 1 1
14 43573 1 1 156 TYR CE1 C 18.848 -4.754 -10.570 1.00 . A A . 156 TYR CE1 1 1
14 43574 1 1 156 TYR CE2 C 16.758 -3.530 -10.504 1.00 . A A . 156 TYR CE2 1 1
14 43575 1 1 156 TYR CG C 17.268 -5.145 -8.762 1.00 . A A . 156 TYR CG 1 1
14 43576 1 1 156 TYR CZ C 17.979 -3.810 -11.127 1.00 . A A . 156 TYR CZ 1 1
14 43577 1 1 156 TYR H H 15.782 -7.804 -6.188 1.00 . A A . 156 TYR H 1 1
14 43578 1 1 156 TYR HA H 17.632 -7.668 -8.346 1.00 . A A . 156 TYR HA 1 1
14 43579 1 1 156 TYR HB2 H 15.789 -5.957 -7.450 1.00 . A A . 156 TYR HB2 1 1
14 43580 1 1 156 TYR HB3 H 17.173 -5.249 -6.627 1.00 . A A . 156 TYR HB3 1 1
14 43581 1 1 156 TYR HD1 H 19.171 -6.145 -8.961 1.00 . A A . 156 TYR HD1 1 1
14 43582 1 1 156 TYR HD2 H 15.459 -3.978 -8.847 1.00 . A A . 156 TYR HD2 1 1
14 43583 1 1 156 TYR HE1 H 19.791 -4.969 -11.051 1.00 . A A . 156 TYR HE1 1 1
14 43584 1 1 156 TYR HE2 H 16.088 -2.801 -10.934 1.00 . A A . 156 TYR HE2 1 1
14 43585 1 1 156 TYR HH H 18.297 -2.208 -12.117 1.00 . A A . 156 TYR HH 1 1
14 43586 1 1 156 TYR N N 16.646 -8.133 -6.525 1.00 . A A . 156 TYR N 1 1
14 43587 1 1 156 TYR O O 19.895 -7.470 -7.231 1.00 . A A . 156 TYR O 1 1
14 43588 1 1 156 TYR OH O 18.327 -3.153 -12.289 1.00 . A A . 156 TYR OH 1 1
14 43589 1 1 157 LYS C C 19.892 -5.577 -3.468 1.00 . A A . 157 LYS C 1 1
14 43590 1 1 157 LYS CA C 20.160 -6.467 -4.684 1.00 . A A . 157 LYS CA 1 1
14 43591 1 1 157 LYS CB C 21.264 -5.837 -5.547 1.00 . A A . 157 LYS CB 1 1
14 43592 1 1 157 LYS CD C 22.561 -6.780 -7.480 1.00 . A A . 157 LYS CD 1 1
14 43593 1 1 157 LYS CE C 22.715 -8.171 -8.100 1.00 . A A . 157 LYS CE 1 1
14 43594 1 1 157 LYS CG C 22.267 -6.917 -5.981 1.00 . A A . 157 LYS CG 1 1
14 43595 1 1 157 LYS H H 18.031 -6.356 -5.041 1.00 . A A . 157 LYS H 1 1
14 43596 1 1 157 LYS HA H 20.481 -7.441 -4.343 1.00 . A A . 157 LYS HA 1 1
14 43597 1 1 157 LYS HB2 H 20.822 -5.379 -6.418 1.00 . A A . 157 LYS HB2 1 1
14 43598 1 1 157 LYS HB3 H 21.780 -5.088 -4.972 1.00 . A A . 157 LYS HB3 1 1
14 43599 1 1 157 LYS HD2 H 21.746 -6.259 -7.960 1.00 . A A . 157 LYS HD2 1 1
14 43600 1 1 157 LYS HD3 H 23.476 -6.224 -7.617 1.00 . A A . 157 LYS HD3 1 1
14 43601 1 1 157 LYS HE2 H 23.302 -8.795 -7.442 1.00 . A A . 157 LYS HE2 1 1
14 43602 1 1 157 LYS HE3 H 21.739 -8.612 -8.239 1.00 . A A . 157 LYS HE3 1 1
14 43603 1 1 157 LYS HG2 H 23.185 -6.797 -5.424 1.00 . A A . 157 LYS HG2 1 1
14 43604 1 1 157 LYS HG3 H 21.853 -7.895 -5.786 1.00 . A A . 157 LYS HG3 1 1
14 43605 1 1 157 LYS HZ1 H 22.809 -7.498 -10.069 1.00 . A A . 157 LYS HZ1 1 1
14 43606 1 1 157 LYS HZ2 H 23.554 -9.004 -9.814 1.00 . A A . 157 LYS HZ2 1 1
14 43607 1 1 157 LYS HZ3 H 24.315 -7.576 -9.293 1.00 . A A . 157 LYS HZ3 1 1
14 43608 1 1 157 LYS N N 18.883 -6.616 -5.461 1.00 . A A . 157 LYS N 1 1
14 43609 1 1 157 LYS NZ N 23.399 -8.053 -9.418 1.00 . A A . 157 LYS NZ 1 1
14 43610 1 1 157 LYS O O 19.851 -4.365 -3.568 1.00 . A A . 157 LYS O 1 1
14 43611 1 1 158 GLU C C 20.252 -4.172 -0.897 1.00 . A A . 158 GLU C 1 1
14 43612 1 1 158 GLU CA C 19.385 -5.432 -1.065 1.00 . A A . 158 GLU CA 1 1
14 43613 1 1 158 GLU CB C 19.615 -6.356 0.133 1.00 . A A . 158 GLU CB 1 1
14 43614 1 1 158 GLU CD C 21.274 -7.819 1.295 1.00 . A A . 158 GLU CD 1 1
14 43615 1 1 158 GLU CG C 21.053 -6.876 0.111 1.00 . A A . 158 GLU CG 1 1
14 43616 1 1 158 GLU H H 19.715 -7.168 -2.302 1.00 . A A . 158 GLU H 1 1
14 43617 1 1 158 GLU HA H 18.349 -5.136 -1.080 1.00 . A A . 158 GLU HA 1 1
14 43618 1 1 158 GLU HB2 H 19.443 -5.807 1.048 1.00 . A A . 158 GLU HB2 1 1
14 43619 1 1 158 GLU HB3 H 18.932 -7.191 0.079 1.00 . A A . 158 GLU HB3 1 1
14 43620 1 1 158 GLU HG2 H 21.229 -7.409 -0.813 1.00 . A A . 158 GLU HG2 1 1
14 43621 1 1 158 GLU HG3 H 21.738 -6.044 0.183 1.00 . A A . 158 GLU HG3 1 1
14 43622 1 1 158 GLU N N 19.688 -6.188 -2.328 1.00 . A A . 158 GLU N 1 1
14 43623 1 1 158 GLU O O 19.837 -3.224 -0.254 1.00 . A A . 158 GLU O 1 1
14 43624 1 1 158 GLU OE1 O 20.660 -8.873 1.309 1.00 . A A . 158 GLU OE1 1 1
14 43625 1 1 158 GLU OE2 O 22.053 -7.471 2.167 1.00 . A A . 158 GLU OE2 1 1
14 43626 1 1 159 ASN C C 23.102 -2.665 -2.560 1.00 . A A . 159 ASN C 1 1
14 43627 1 1 159 ASN CA C 22.303 -2.935 -1.284 1.00 . A A . 159 ASN CA 1 1
14 43628 1 1 159 ASN CB C 23.268 -3.154 -0.118 1.00 . A A . 159 ASN CB 1 1
14 43629 1 1 159 ASN CG C 22.630 -2.645 1.176 1.00 . A A . 159 ASN CG 1 1
14 43630 1 1 159 ASN H H 21.766 -4.920 -1.955 1.00 . A A . 159 ASN H 1 1
14 43631 1 1 159 ASN HA H 21.675 -2.079 -1.072 1.00 . A A . 159 ASN HA 1 1
14 43632 1 1 159 ASN HB2 H 23.486 -4.207 -0.024 1.00 . A A . 159 ASN HB2 1 1
14 43633 1 1 159 ASN HB3 H 24.184 -2.611 -0.302 1.00 . A A . 159 ASN HB3 1 1
14 43634 1 1 159 ASN HD21 H 23.516 -4.008 2.315 1.00 . A A . 159 ASN HD21 1 1
14 43635 1 1 159 ASN HD22 H 22.502 -2.924 3.138 1.00 . A A . 159 ASN HD22 1 1
14 43636 1 1 159 ASN N N 21.441 -4.148 -1.448 1.00 . A A . 159 ASN N 1 1
14 43637 1 1 159 ASN ND2 N 22.905 -3.241 2.304 1.00 . A A . 159 ASN ND2 1 1
14 43638 1 1 159 ASN O O 24.159 -2.062 -2.516 1.00 . A A . 159 ASN O 1 1
14 43639 1 1 159 ASN OD1 O 21.873 -1.695 1.161 1.00 . A A . 159 ASN OD1 1 1
14 43640 1 1 160 ASN C C 22.394 -2.270 -6.027 1.00 . A A . 160 ASN C 1 1
14 43641 1 1 160 ASN CA C 23.348 -2.838 -4.971 1.00 . A A . 160 ASN CA 1 1
14 43642 1 1 160 ASN CB C 23.973 -4.135 -5.482 1.00 . A A . 160 ASN CB 1 1
14 43643 1 1 160 ASN CG C 25.320 -3.831 -6.145 1.00 . A A . 160 ASN CG 1 1
14 43644 1 1 160 ASN H H 21.747 -3.570 -3.700 1.00 . A A . 160 ASN H 1 1
14 43645 1 1 160 ASN HA H 24.131 -2.123 -4.783 1.00 . A A . 160 ASN HA 1 1
14 43646 1 1 160 ASN HB2 H 24.124 -4.810 -4.654 1.00 . A A . 160 ASN HB2 1 1
14 43647 1 1 160 ASN HB3 H 23.316 -4.589 -6.206 1.00 . A A . 160 ASN HB3 1 1
14 43648 1 1 160 ASN HD21 H 26.165 -3.199 -4.462 1.00 . A A . 160 ASN HD21 1 1
14 43649 1 1 160 ASN HD22 H 27.163 -3.159 -5.835 1.00 . A A . 160 ASN HD22 1 1
14 43650 1 1 160 ASN N N 22.606 -3.093 -3.693 1.00 . A A . 160 ASN N 1 1
14 43651 1 1 160 ASN ND2 N 26.297 -3.357 -5.421 1.00 . A A . 160 ASN ND2 1 1
14 43652 1 1 160 ASN O O 22.770 -1.420 -6.813 1.00 . A A . 160 ASN O 1 1
14 43653 1 1 160 ASN OD1 O 25.484 -4.026 -7.332 1.00 . A A . 160 ASN OD1 1 1
14 43654 1 1 161 ALA C C 19.430 -1.021 -6.425 1.00 . A A . 161 ALA C 1 1
14 43655 1 1 161 ALA CA C 20.183 -2.201 -7.035 1.00 . A A . 161 ALA CA 1 1
14 43656 1 1 161 ALA CB C 19.191 -3.304 -7.395 1.00 . A A . 161 ALA CB 1 1
14 43657 1 1 161 ALA H H 20.885 -3.394 -5.398 1.00 . A A . 161 ALA H 1 1
14 43658 1 1 161 ALA HA H 20.704 -1.878 -7.924 1.00 . A A . 161 ALA HA 1 1
14 43659 1 1 161 ALA HB1 H 18.632 -3.014 -8.272 1.00 . A A . 161 ALA HB1 1 1
14 43660 1 1 161 ALA HB2 H 18.512 -3.461 -6.570 1.00 . A A . 161 ALA HB2 1 1
14 43661 1 1 161 ALA HB3 H 19.729 -4.218 -7.597 1.00 . A A . 161 ALA HB3 1 1
14 43662 1 1 161 ALA N N 21.166 -2.720 -6.044 1.00 . A A . 161 ALA N 1 1
14 43663 1 1 161 ALA O O 18.932 -0.166 -7.129 1.00 . A A . 161 ALA O 1 1
14 43664 1 1 162 THR C C 19.341 1.475 -4.811 1.00 . A A . 162 THR C 1 1
14 43665 1 1 162 THR CA C 18.633 0.162 -4.451 1.00 . A A . 162 THR CA 1 1
14 43666 1 1 162 THR CB C 18.653 -0.054 -2.930 1.00 . A A . 162 THR CB 1 1
14 43667 1 1 162 THR CG2 C 17.318 0.394 -2.333 1.00 . A A . 162 THR CG2 1 1
14 43668 1 1 162 THR H H 19.757 -1.666 -4.570 1.00 . A A . 162 THR H 1 1
14 43669 1 1 162 THR HA H 17.612 0.198 -4.799 1.00 . A A . 162 THR HA 1 1
14 43670 1 1 162 THR HB H 19.452 0.521 -2.492 1.00 . A A . 162 THR HB 1 1
14 43671 1 1 162 THR HG1 H 18.984 -1.526 -1.701 1.00 . A A . 162 THR HG1 1 1
14 43672 1 1 162 THR HG21 H 16.860 1.127 -2.982 1.00 . A A . 162 THR HG21 1 1
14 43673 1 1 162 THR HG22 H 17.486 0.828 -1.360 1.00 . A A . 162 THR HG22 1 1
14 43674 1 1 162 THR HG23 H 16.662 -0.460 -2.238 1.00 . A A . 162 THR HG23 1 1
14 43675 1 1 162 THR N N 19.346 -0.966 -5.117 1.00 . A A . 162 THR N 1 1
14 43676 1 1 162 THR O O 18.733 2.406 -5.321 1.00 . A A . 162 THR O 1 1
14 43677 1 1 162 THR OG1 O 18.853 -1.433 -2.647 1.00 . A A . 162 THR OG1 1 1
14 43678 1 1 163 SER C C 21.324 2.948 -6.459 1.00 . A A . 163 SER C 1 1
14 43679 1 1 163 SER CA C 21.397 2.771 -4.941 1.00 . A A . 163 SER CA 1 1
14 43680 1 1 163 SER CB C 22.856 2.614 -4.510 1.00 . A A . 163 SER CB 1 1
14 43681 1 1 163 SER H H 21.099 0.770 -4.196 1.00 . A A . 163 SER H 1 1
14 43682 1 1 163 SER HA H 20.959 3.629 -4.452 1.00 . A A . 163 SER HA 1 1
14 43683 1 1 163 SER HB2 H 23.197 1.619 -4.740 1.00 . A A . 163 SER HB2 1 1
14 43684 1 1 163 SER HB3 H 23.466 3.333 -5.040 1.00 . A A . 163 SER HB3 1 1
14 43685 1 1 163 SER HG H 23.861 3.085 -2.911 1.00 . A A . 163 SER HG 1 1
14 43686 1 1 163 SER N N 20.631 1.540 -4.581 1.00 . A A . 163 SER N 1 1
14 43687 1 1 163 SER O O 21.267 4.050 -6.969 1.00 . A A . 163 SER O 1 1
14 43688 1 1 163 SER OG O 22.957 2.830 -3.109 1.00 . A A . 163 SER OG 1 1
14 43689 1 1 164 GLU C C 19.822 2.516 -9.011 1.00 . A A . 164 GLU C 1 1
14 43690 1 1 164 GLU CA C 21.184 1.914 -8.658 1.00 . A A . 164 GLU CA 1 1
14 43691 1 1 164 GLU CB C 21.287 0.491 -9.225 1.00 . A A . 164 GLU CB 1 1
14 43692 1 1 164 GLU CD C 20.320 -0.649 -11.236 1.00 . A A . 164 GLU CD 1 1
14 43693 1 1 164 GLU CG C 21.185 0.520 -10.755 1.00 . A A . 164 GLU CG 1 1
14 43694 1 1 164 GLU H H 21.314 0.982 -6.730 1.00 . A A . 164 GLU H 1 1
14 43695 1 1 164 GLU HA H 21.976 2.530 -9.061 1.00 . A A . 164 GLU HA 1 1
14 43696 1 1 164 GLU HB2 H 22.235 0.060 -8.938 1.00 . A A . 164 GLU HB2 1 1
14 43697 1 1 164 GLU HB3 H 20.484 -0.110 -8.822 1.00 . A A . 164 GLU HB3 1 1
14 43698 1 1 164 GLU HG2 H 20.738 1.451 -11.069 1.00 . A A . 164 GLU HG2 1 1
14 43699 1 1 164 GLU HG3 H 22.172 0.431 -11.181 1.00 . A A . 164 GLU HG3 1 1
14 43700 1 1 164 GLU N N 21.292 1.852 -7.175 1.00 . A A . 164 GLU N 1 1
14 43701 1 1 164 GLU O O 19.674 3.214 -9.996 1.00 . A A . 164 GLU O 1 1
14 43702 1 1 164 GLU OE1 O 20.473 -1.733 -10.699 1.00 . A A . 164 GLU OE1 1 1
14 43703 1 1 164 GLU OE2 O 19.522 -0.438 -12.134 1.00 . A A . 164 GLU OE2 1 1
14 43704 1 1 165 TYR C C 17.497 4.307 -8.244 1.00 . A A . 165 TYR C 1 1
14 43705 1 1 165 TYR CA C 17.473 2.794 -8.456 1.00 . A A . 165 TYR CA 1 1
14 43706 1 1 165 TYR CB C 16.473 2.154 -7.486 1.00 . A A . 165 TYR CB 1 1
14 43707 1 1 165 TYR CD1 C 15.060 1.263 -9.374 1.00 . A A . 165 TYR CD1 1 1
14 43708 1 1 165 TYR CD2 C 15.768 -0.263 -7.629 1.00 . A A . 165 TYR CD2 1 1
14 43709 1 1 165 TYR CE1 C 14.389 0.216 -10.018 1.00 . A A . 165 TYR CE1 1 1
14 43710 1 1 165 TYR CE2 C 15.097 -1.310 -8.271 1.00 . A A . 165 TYR CE2 1 1
14 43711 1 1 165 TYR CG C 15.750 1.022 -8.180 1.00 . A A . 165 TYR CG 1 1
14 43712 1 1 165 TYR CZ C 14.406 -1.070 -9.465 1.00 . A A . 165 TYR CZ 1 1
14 43713 1 1 165 TYR H H 18.984 1.685 -7.412 1.00 . A A . 165 TYR H 1 1
14 43714 1 1 165 TYR HA H 17.182 2.577 -9.472 1.00 . A A . 165 TYR HA 1 1
14 43715 1 1 165 TYR HB2 H 17.001 1.768 -6.627 1.00 . A A . 165 TYR HB2 1 1
14 43716 1 1 165 TYR HB3 H 15.756 2.894 -7.166 1.00 . A A . 165 TYR HB3 1 1
14 43717 1 1 165 TYR HD1 H 15.046 2.255 -9.801 1.00 . A A . 165 TYR HD1 1 1
14 43718 1 1 165 TYR HD2 H 16.301 -0.449 -6.708 1.00 . A A . 165 TYR HD2 1 1
14 43719 1 1 165 TYR HE1 H 13.857 0.400 -10.939 1.00 . A A . 165 TYR HE1 1 1
14 43720 1 1 165 TYR HE2 H 15.110 -2.301 -7.843 1.00 . A A . 165 TYR HE2 1 1
14 43721 1 1 165 TYR HH H 14.297 -2.885 -10.049 1.00 . A A . 165 TYR HH 1 1
14 43722 1 1 165 TYR N N 18.831 2.247 -8.200 1.00 . A A . 165 TYR N 1 1
14 43723 1 1 165 TYR O O 17.084 5.059 -9.103 1.00 . A A . 165 TYR O 1 1
14 43724 1 1 165 TYR OH O 13.744 -2.102 -10.098 1.00 . A A . 165 TYR OH 1 1
14 43725 1 1 166 ARG C C 18.969 6.889 -7.872 1.00 . A A . 166 ARG C 1 1
14 43726 1 1 166 ARG CA C 18.028 6.229 -6.858 1.00 . A A . 166 ARG CA 1 1
14 43727 1 1 166 ARG CB C 18.528 6.492 -5.433 1.00 . A A . 166 ARG CB 1 1
14 43728 1 1 166 ARG CD C 18.104 8.959 -5.416 1.00 . A A . 166 ARG CD 1 1
14 43729 1 1 166 ARG CG C 17.699 7.616 -4.803 1.00 . A A . 166 ARG CG 1 1
14 43730 1 1 166 ARG CZ C 16.299 10.468 -4.702 1.00 . A A . 166 ARG CZ 1 1
14 43731 1 1 166 ARG H H 18.317 4.134 -6.428 1.00 . A A . 166 ARG H 1 1
14 43732 1 1 166 ARG HA H 17.036 6.640 -6.974 1.00 . A A . 166 ARG HA 1 1
14 43733 1 1 166 ARG HB2 H 18.423 5.592 -4.844 1.00 . A A . 166 ARG HB2 1 1
14 43734 1 1 166 ARG HB3 H 19.566 6.785 -5.460 1.00 . A A . 166 ARG HB3 1 1
14 43735 1 1 166 ARG HD2 H 18.757 9.478 -4.739 1.00 . A A . 166 ARG HD2 1 1
14 43736 1 1 166 ARG HD3 H 18.619 8.794 -6.347 1.00 . A A . 166 ARG HD3 1 1
14 43737 1 1 166 ARG HE H 16.510 9.826 -6.573 1.00 . A A . 166 ARG HE 1 1
14 43738 1 1 166 ARG HG2 H 16.650 7.436 -4.988 1.00 . A A . 166 ARG HG2 1 1
14 43739 1 1 166 ARG HG3 H 17.878 7.640 -3.738 1.00 . A A . 166 ARG HG3 1 1
14 43740 1 1 166 ARG HH11 H 17.551 9.897 -3.233 1.00 . A A . 166 ARG HH11 1 1
14 43741 1 1 166 ARG HH12 H 16.286 10.975 -2.761 1.00 . A A . 166 ARG HH12 1 1
14 43742 1 1 166 ARG HH21 H 14.886 11.209 -5.913 1.00 . A A . 166 ARG HH21 1 1
14 43743 1 1 166 ARG HH22 H 14.791 11.709 -4.257 1.00 . A A . 166 ARG HH22 1 1
14 43744 1 1 166 ARG N N 17.982 4.759 -7.110 1.00 . A A . 166 ARG N 1 1
14 43745 1 1 166 ARG NE N 16.881 9.785 -5.668 1.00 . A A . 166 ARG NE 1 1
14 43746 1 1 166 ARG NH1 N 16.749 10.442 -3.469 1.00 . A A . 166 ARG NH1 1 1
14 43747 1 1 166 ARG NH2 N 15.243 11.184 -4.978 1.00 . A A . 166 ARG NH2 1 1
14 43748 1 1 166 ARG O O 18.679 7.943 -8.408 1.00 . A A . 166 ARG O 1 1
14 43749 1 1 167 ILE C C 20.352 6.885 -10.509 1.00 . A A . 167 ILE C 1 1
14 43750 1 1 167 ILE CA C 21.039 6.858 -9.135 1.00 . A A . 167 ILE CA 1 1
14 43751 1 1 167 ILE CB C 22.320 6.011 -9.137 1.00 . A A . 167 ILE CB 1 1
14 43752 1 1 167 ILE CD1 C 24.258 5.348 -7.687 1.00 . A A . 167 ILE CD1 1 1
14 43753 1 1 167 ILE CG1 C 23.027 6.242 -7.797 1.00 . A A . 167 ILE CG1 1 1
14 43754 1 1 167 ILE CG2 C 23.248 6.426 -10.285 1.00 . A A . 167 ILE CG2 1 1
14 43755 1 1 167 ILE H H 20.299 5.422 -7.709 1.00 . A A . 167 ILE H 1 1
14 43756 1 1 167 ILE HA H 21.282 7.865 -8.838 1.00 . A A . 167 ILE HA 1 1
14 43757 1 1 167 ILE HB H 22.064 4.967 -9.236 1.00 . A A . 167 ILE HB 1 1
14 43758 1 1 167 ILE HD11 H 24.025 4.366 -8.067 1.00 . A A . 167 ILE HD11 1 1
14 43759 1 1 167 ILE HD12 H 24.553 5.273 -6.650 1.00 . A A . 167 ILE HD12 1 1
14 43760 1 1 167 ILE HD13 H 25.064 5.777 -8.261 1.00 . A A . 167 ILE HD13 1 1
14 43761 1 1 167 ILE HG12 H 23.330 7.276 -7.729 1.00 . A A . 167 ILE HG12 1 1
14 43762 1 1 167 ILE HG13 H 22.347 6.015 -6.991 1.00 . A A . 167 ILE HG13 1 1
14 43763 1 1 167 ILE HG21 H 24.259 6.127 -10.058 1.00 . A A . 167 ILE HG21 1 1
14 43764 1 1 167 ILE HG22 H 23.210 7.497 -10.411 1.00 . A A . 167 ILE HG22 1 1
14 43765 1 1 167 ILE HG23 H 22.927 5.945 -11.198 1.00 . A A . 167 ILE HG23 1 1
14 43766 1 1 167 ILE N N 20.088 6.273 -8.146 1.00 . A A . 167 ILE N 1 1
14 43767 1 1 167 ILE O O 20.260 7.924 -11.155 1.00 . A A . 167 ILE O 1 1
14 43768 1 1 168 GLU C C 17.928 6.718 -12.179 1.00 . A A . 168 GLU C 1 1
14 43769 1 1 168 GLU CA C 19.091 5.722 -12.239 1.00 . A A . 168 GLU CA 1 1
14 43770 1 1 168 GLU CB C 18.549 4.312 -12.481 1.00 . A A . 168 GLU CB 1 1
14 43771 1 1 168 GLU CD C 17.445 2.807 -14.142 1.00 . A A . 168 GLU CD 1 1
14 43772 1 1 168 GLU CG C 18.000 4.213 -13.906 1.00 . A A . 168 GLU CG 1 1
14 43773 1 1 168 GLU H H 19.874 4.957 -10.381 1.00 . A A . 168 GLU H 1 1
14 43774 1 1 168 GLU HA H 19.764 5.998 -13.040 1.00 . A A . 168 GLU HA 1 1
14 43775 1 1 168 GLU HB2 H 19.345 3.593 -12.349 1.00 . A A . 168 GLU HB2 1 1
14 43776 1 1 168 GLU HB3 H 17.757 4.105 -11.777 1.00 . A A . 168 GLU HB3 1 1
14 43777 1 1 168 GLU HG2 H 17.213 4.940 -14.039 1.00 . A A . 168 GLU HG2 1 1
14 43778 1 1 168 GLU HG3 H 18.794 4.407 -14.611 1.00 . A A . 168 GLU HG3 1 1
14 43779 1 1 168 GLU N N 19.819 5.764 -10.935 1.00 . A A . 168 GLU N 1 1
14 43780 1 1 168 GLU O O 17.549 7.307 -13.173 1.00 . A A . 168 GLU O 1 1
14 43781 1 1 168 GLU OE1 O 16.614 2.380 -13.357 1.00 . A A . 168 GLU OE1 1 1
14 43782 1 1 168 GLU OE2 O 17.858 2.182 -15.104 1.00 . A A . 168 GLU OE2 1 1
14 43783 1 1 169 VAL C C 16.828 9.299 -11.155 1.00 . A A . 169 VAL C 1 1
14 43784 1 1 169 VAL CA C 16.268 7.904 -10.849 1.00 . A A . 169 VAL CA 1 1
14 43785 1 1 169 VAL CB C 15.714 7.820 -9.406 1.00 . A A . 169 VAL CB 1 1
14 43786 1 1 169 VAL CG1 C 14.879 9.061 -9.049 1.00 . A A . 169 VAL CG1 1 1
14 43787 1 1 169 VAL CG2 C 14.831 6.577 -9.283 1.00 . A A . 169 VAL CG2 1 1
14 43788 1 1 169 VAL H H 17.722 6.453 -10.217 1.00 . A A . 169 VAL H 1 1
14 43789 1 1 169 VAL HA H 15.484 7.668 -11.555 1.00 . A A . 169 VAL HA 1 1
14 43790 1 1 169 VAL HB H 16.534 7.738 -8.715 1.00 . A A . 169 VAL HB 1 1
14 43791 1 1 169 VAL HG11 H 14.469 9.489 -9.949 1.00 . A A . 169 VAL HG11 1 1
14 43792 1 1 169 VAL HG12 H 15.509 9.788 -8.558 1.00 . A A . 169 VAL HG12 1 1
14 43793 1 1 169 VAL HG13 H 14.075 8.777 -8.385 1.00 . A A . 169 VAL HG13 1 1
14 43794 1 1 169 VAL HG21 H 15.127 5.848 -10.021 1.00 . A A . 169 VAL HG21 1 1
14 43795 1 1 169 VAL HG22 H 13.798 6.851 -9.440 1.00 . A A . 169 VAL HG22 1 1
14 43796 1 1 169 VAL HG23 H 14.944 6.154 -8.295 1.00 . A A . 169 VAL HG23 1 1
14 43797 1 1 169 VAL N N 17.382 6.927 -11.003 1.00 . A A . 169 VAL N 1 1
14 43798 1 1 169 VAL O O 16.185 10.102 -11.794 1.00 . A A . 169 VAL O 1 1
14 43799 1 1 170 VAL C C 18.798 11.091 -12.497 1.00 . A A . 170 VAL C 1 1
14 43800 1 1 170 VAL CA C 18.634 10.916 -10.986 1.00 . A A . 170 VAL CA 1 1
14 43801 1 1 170 VAL CB C 20.003 11.017 -10.313 1.00 . A A . 170 VAL CB 1 1
14 43802 1 1 170 VAL CG1 C 20.579 12.422 -10.516 1.00 . A A . 170 VAL CG1 1 1
14 43803 1 1 170 VAL CG2 C 19.857 10.745 -8.816 1.00 . A A . 170 VAL CG2 1 1
14 43804 1 1 170 VAL H H 18.532 8.908 -10.201 1.00 . A A . 170 VAL H 1 1
14 43805 1 1 170 VAL HA H 17.988 11.689 -10.604 1.00 . A A . 170 VAL HA 1 1
14 43806 1 1 170 VAL HB H 20.668 10.290 -10.749 1.00 . A A . 170 VAL HB 1 1
14 43807 1 1 170 VAL HG11 H 21.631 12.418 -10.273 1.00 . A A . 170 VAL HG11 1 1
14 43808 1 1 170 VAL HG12 H 20.063 13.119 -9.874 1.00 . A A . 170 VAL HG12 1 1
14 43809 1 1 170 VAL HG13 H 20.449 12.718 -11.547 1.00 . A A . 170 VAL HG13 1 1
14 43810 1 1 170 VAL HG21 H 20.573 11.342 -8.270 1.00 . A A . 170 VAL HG21 1 1
14 43811 1 1 170 VAL HG22 H 20.039 9.700 -8.623 1.00 . A A . 170 VAL HG22 1 1
14 43812 1 1 170 VAL HG23 H 18.858 11.003 -8.500 1.00 . A A . 170 VAL HG23 1 1
14 43813 1 1 170 VAL N N 18.027 9.580 -10.709 1.00 . A A . 170 VAL N 1 1
14 43814 1 1 170 VAL O O 18.406 12.099 -13.056 1.00 . A A . 170 VAL O 1 1
14 43815 1 1 171 LYS C C 18.240 10.154 -15.371 1.00 . A A . 171 LYS C 1 1
14 43816 1 1 171 LYS CA C 19.581 10.246 -14.639 1.00 . A A . 171 LYS CA 1 1
14 43817 1 1 171 LYS CB C 20.480 9.115 -15.140 1.00 . A A . 171 LYS CB 1 1
14 43818 1 1 171 LYS CD C 22.777 8.363 -14.479 1.00 . A A . 171 LYS CD 1 1
14 43819 1 1 171 LYS CE C 22.352 8.059 -13.042 1.00 . A A . 171 LYS CE 1 1
14 43820 1 1 171 LYS CG C 21.950 9.531 -15.023 1.00 . A A . 171 LYS CG 1 1
14 43821 1 1 171 LYS H H 19.701 9.320 -12.678 1.00 . A A . 171 LYS H 1 1
14 43822 1 1 171 LYS HA H 20.045 11.194 -14.860 1.00 . A A . 171 LYS HA 1 1
14 43823 1 1 171 LYS HB2 H 20.301 8.229 -14.553 1.00 . A A . 171 LYS HB2 1 1
14 43824 1 1 171 LYS HB3 H 20.252 8.909 -16.174 1.00 . A A . 171 LYS HB3 1 1
14 43825 1 1 171 LYS HD2 H 22.615 7.490 -15.096 1.00 . A A . 171 LYS HD2 1 1
14 43826 1 1 171 LYS HD3 H 23.824 8.624 -14.494 1.00 . A A . 171 LYS HD3 1 1
14 43827 1 1 171 LYS HE2 H 21.350 7.664 -13.040 1.00 . A A . 171 LYS HE2 1 1
14 43828 1 1 171 LYS HE3 H 23.018 7.328 -12.618 1.00 . A A . 171 LYS HE3 1 1
14 43829 1 1 171 LYS HG2 H 22.319 9.809 -15.998 1.00 . A A . 171 LYS HG2 1 1
14 43830 1 1 171 LYS HG3 H 22.036 10.373 -14.354 1.00 . A A . 171 LYS HG3 1 1
14 43831 1 1 171 LYS HZ1 H 21.596 9.916 -12.477 1.00 . A A . 171 LYS HZ1 1 1
14 43832 1 1 171 LYS HZ2 H 23.287 9.814 -12.422 1.00 . A A . 171 LYS HZ2 1 1
14 43833 1 1 171 LYS HZ3 H 22.348 9.071 -11.219 1.00 . A A . 171 LYS HZ3 1 1
14 43834 1 1 171 LYS N N 19.383 10.123 -13.157 1.00 . A A . 171 LYS N 1 1
14 43835 1 1 171 LYS NZ N 22.399 9.309 -12.229 1.00 . A A . 171 LYS NZ 1 1
14 43836 1 1 171 LYS O O 17.846 11.055 -16.086 1.00 . A A . 171 LYS O 1 1
14 43837 1 1 172 ARG C C 15.108 9.639 -15.285 1.00 . A A . 172 ARG C 1 1
14 43838 1 1 172 ARG CA C 16.258 8.848 -15.934 1.00 . A A . 172 ARG CA 1 1
14 43839 1 1 172 ARG CB C 15.909 7.359 -15.917 1.00 . A A . 172 ARG CB 1 1
14 43840 1 1 172 ARG CD C 15.798 6.816 -18.354 1.00 . A A . 172 ARG CD 1 1
14 43841 1 1 172 ARG CG C 14.973 7.042 -17.085 1.00 . A A . 172 ARG CG 1 1
14 43842 1 1 172 ARG CZ C 15.518 4.396 -18.668 1.00 . A A . 172 ARG CZ 1 1
14 43843 1 1 172 ARG H H 17.929 8.333 -14.659 1.00 . A A . 172 ARG H 1 1
14 43844 1 1 172 ARG HA H 16.367 9.167 -16.959 1.00 . A A . 172 ARG HA 1 1
14 43845 1 1 172 ARG HB2 H 16.814 6.777 -16.010 1.00 . A A . 172 ARG HB2 1 1
14 43846 1 1 172 ARG HB3 H 15.417 7.114 -14.988 1.00 . A A . 172 ARG HB3 1 1
14 43847 1 1 172 ARG HD2 H 15.178 6.987 -19.222 1.00 . A A . 172 ARG HD2 1 1
14 43848 1 1 172 ARG HD3 H 16.632 7.502 -18.367 1.00 . A A . 172 ARG HD3 1 1
14 43849 1 1 172 ARG HE H 17.249 5.238 -18.163 1.00 . A A . 172 ARG HE 1 1
14 43850 1 1 172 ARG HG2 H 14.406 6.149 -16.860 1.00 . A A . 172 ARG HG2 1 1
14 43851 1 1 172 ARG HG3 H 14.297 7.869 -17.240 1.00 . A A . 172 ARG HG3 1 1
14 43852 1 1 172 ARG HH11 H 13.853 5.491 -18.962 1.00 . A A . 172 ARG HH11 1 1
14 43853 1 1 172 ARG HH12 H 13.675 3.785 -19.179 1.00 . A A . 172 ARG HH12 1 1
14 43854 1 1 172 ARG HH21 H 16.972 3.038 -18.452 1.00 . A A . 172 ARG HH21 1 1
14 43855 1 1 172 ARG HH22 H 15.420 2.410 -18.894 1.00 . A A . 172 ARG HH22 1 1
14 43856 1 1 172 ARG N N 17.562 9.050 -15.222 1.00 . A A . 172 ARG N 1 1
14 43857 1 1 172 ARG NE N 16.307 5.410 -18.373 1.00 . A A . 172 ARG NE 1 1
14 43858 1 1 172 ARG NH1 N 14.249 4.574 -18.959 1.00 . A A . 172 ARG NH1 1 1
14 43859 1 1 172 ARG NH2 N 16.008 3.187 -18.672 1.00 . A A . 172 ARG NH2 1 1
14 43860 1 1 172 ARG O O 13.986 9.545 -15.737 1.00 . A A . 172 ARG O 1 1
14 43861 1 1 173 LEU C C 13.246 11.778 -14.506 1.00 . A A . 173 LEU C 1 1
14 43862 1 1 173 LEU CA C 14.285 11.182 -13.524 1.00 . A A . 173 LEU CA 1 1
14 43863 1 1 173 LEU CB C 14.942 12.336 -12.750 1.00 . A A . 173 LEU CB 1 1
14 43864 1 1 173 LEU CD1 C 15.368 12.971 -10.369 1.00 . A A . 173 LEU CD1 1 1
14 43865 1 1 173 LEU CD2 C 13.135 13.409 -11.399 1.00 . A A . 173 LEU CD2 1 1
14 43866 1 1 173 LEU CG C 14.322 12.445 -11.355 1.00 . A A . 173 LEU CG 1 1
14 43867 1 1 173 LEU H H 16.279 10.428 -13.877 1.00 . A A . 173 LEU H 1 1
14 43868 1 1 173 LEU HA H 13.780 10.535 -12.824 1.00 . A A . 173 LEU HA 1 1
14 43869 1 1 173 LEU HB2 H 16.002 12.148 -12.658 1.00 . A A . 173 LEU HB2 1 1
14 43870 1 1 173 LEU HB3 H 14.790 13.263 -13.281 1.00 . A A . 173 LEU HB3 1 1
14 43871 1 1 173 LEU HD11 H 14.874 13.337 -9.482 1.00 . A A . 173 LEU HD11 1 1
14 43872 1 1 173 LEU HD12 H 15.924 13.775 -10.831 1.00 . A A . 173 LEU HD12 1 1
14 43873 1 1 173 LEU HD13 H 16.044 12.173 -10.102 1.00 . A A . 173 LEU HD13 1 1
14 43874 1 1 173 LEU HD21 H 12.248 12.874 -11.704 1.00 . A A . 173 LEU HD21 1 1
14 43875 1 1 173 LEU HD22 H 13.339 14.199 -12.107 1.00 . A A . 173 LEU HD22 1 1
14 43876 1 1 173 LEU HD23 H 12.980 13.835 -10.419 1.00 . A A . 173 LEU HD23 1 1
14 43877 1 1 173 LEU HG H 13.985 11.469 -11.033 1.00 . A A . 173 LEU HG 1 1
14 43878 1 1 173 LEU N N 15.366 10.393 -14.231 1.00 . A A . 173 LEU N 1 1
14 43879 1 1 173 LEU O O 13.459 12.847 -15.040 1.00 . A A . 173 LEU O 1 1
14 43880 1 1 174 PRO C C 9.941 12.239 -14.824 1.00 . A A . 174 PRO C 1 1
14 43881 1 1 174 PRO CA C 11.034 11.498 -15.614 1.00 . A A . 174 PRO CA 1 1
14 43882 1 1 174 PRO CB C 10.516 10.168 -16.148 1.00 . A A . 174 PRO CB 1 1
14 43883 1 1 174 PRO CD C 11.817 9.741 -14.095 1.00 . A A . 174 PRO CD 1 1
14 43884 1 1 174 PRO CG C 10.888 9.096 -15.129 1.00 . A A . 174 PRO CG 1 1
14 43885 1 1 174 PRO HA H 11.405 12.105 -16.423 1.00 . A A . 174 PRO HA 1 1
14 43886 1 1 174 PRO HB2 H 9.442 10.212 -16.264 1.00 . A A . 174 PRO HB2 1 1
14 43887 1 1 174 PRO HB3 H 10.981 9.944 -17.096 1.00 . A A . 174 PRO HB3 1 1
14 43888 1 1 174 PRO HD2 H 11.302 9.870 -13.155 1.00 . A A . 174 PRO HD2 1 1
14 43889 1 1 174 PRO HD3 H 12.713 9.158 -13.964 1.00 . A A . 174 PRO HD3 1 1
14 43890 1 1 174 PRO HG2 H 9.995 8.730 -14.643 1.00 . A A . 174 PRO HG2 1 1
14 43891 1 1 174 PRO HG3 H 11.401 8.284 -15.619 1.00 . A A . 174 PRO HG3 1 1
14 43892 1 1 174 PRO N N 12.145 11.072 -14.710 1.00 . A A . 174 PRO N 1 1
14 43893 1 1 174 PRO O O 9.747 13.428 -14.989 1.00 . A A . 174 PRO O 1 1
14 43894 1 1 175 ASN C C 8.416 11.977 -11.675 1.00 . A A . 175 ASN C 1 1
14 43895 1 1 175 ASN CA C 8.149 12.196 -13.168 1.00 . A A . 175 ASN CA 1 1
14 43896 1 1 175 ASN CB C 6.797 11.585 -13.540 1.00 . A A . 175 ASN CB 1 1
14 43897 1 1 175 ASN CG C 6.448 11.957 -14.982 1.00 . A A . 175 ASN CG 1 1
14 43898 1 1 175 ASN H H 9.403 10.587 -13.853 1.00 . A A . 175 ASN H 1 1
14 43899 1 1 175 ASN HA H 8.137 13.256 -13.379 1.00 . A A . 175 ASN HA 1 1
14 43900 1 1 175 ASN HB2 H 6.850 10.510 -13.446 1.00 . A A . 175 ASN HB2 1 1
14 43901 1 1 175 ASN HB3 H 6.035 11.967 -12.877 1.00 . A A . 175 ASN HB3 1 1
14 43902 1 1 175 ASN HD21 H 7.297 10.337 -15.754 1.00 . A A . 175 ASN HD21 1 1
14 43903 1 1 175 ASN HD22 H 6.588 11.391 -16.880 1.00 . A A . 175 ASN HD22 1 1
14 43904 1 1 175 ASN N N 9.229 11.542 -13.968 1.00 . A A . 175 ASN N 1 1
14 43905 1 1 175 ASN ND2 N 6.808 11.162 -15.952 1.00 . A A . 175 ASN ND2 1 1
14 43906 1 1 175 ASN O O 8.520 12.922 -10.918 1.00 . A A . 175 ASN O 1 1
14 43907 1 1 175 ASN OD1 O 5.840 12.980 -15.228 1.00 . A A . 175 ASN OD1 1 1
14 43908 1 1 176 LEU C C 9.657 11.389 -9.091 1.00 . A A . 176 LEU C 1 1
14 43909 1 1 176 LEU CA C 8.768 10.364 -9.815 1.00 . A A . 176 LEU CA 1 1
14 43910 1 1 176 LEU CB C 9.476 9.007 -9.775 1.00 . A A . 176 LEU CB 1 1
14 43911 1 1 176 LEU CD1 C 11.963 9.303 -9.666 1.00 . A A . 176 LEU CD1 1 1
14 43912 1 1 176 LEU CD2 C 10.956 7.764 -11.371 1.00 . A A . 176 LEU CD2 1 1
14 43913 1 1 176 LEU CG C 10.767 9.076 -10.598 1.00 . A A . 176 LEU CG 1 1
14 43914 1 1 176 LEU H H 8.399 9.999 -11.910 1.00 . A A . 176 LEU H 1 1
14 43915 1 1 176 LEU HA H 7.826 10.281 -9.298 1.00 . A A . 176 LEU HA 1 1
14 43916 1 1 176 LEU HB2 H 9.714 8.758 -8.751 1.00 . A A . 176 LEU HB2 1 1
14 43917 1 1 176 LEU HB3 H 8.829 8.251 -10.185 1.00 . A A . 176 LEU HB3 1 1
14 43918 1 1 176 LEU HD11 H 12.589 10.083 -10.074 1.00 . A A . 176 LEU HD11 1 1
14 43919 1 1 176 LEU HD12 H 12.535 8.391 -9.579 1.00 . A A . 176 LEU HD12 1 1
14 43920 1 1 176 LEU HD13 H 11.612 9.601 -8.689 1.00 . A A . 176 LEU HD13 1 1
14 43921 1 1 176 LEU HD21 H 10.593 7.888 -12.381 1.00 . A A . 176 LEU HD21 1 1
14 43922 1 1 176 LEU HD22 H 10.403 6.975 -10.884 1.00 . A A . 176 LEU HD22 1 1
14 43923 1 1 176 LEU HD23 H 12.005 7.507 -11.396 1.00 . A A . 176 LEU HD23 1 1
14 43924 1 1 176 LEU HG H 10.703 9.897 -11.295 1.00 . A A . 176 LEU HG 1 1
14 43925 1 1 176 LEU N N 8.513 10.727 -11.259 1.00 . A A . 176 LEU N 1 1
14 43926 1 1 176 LEU O O 10.593 11.926 -9.653 1.00 . A A . 176 LEU O 1 1
14 43927 1 1 177 LYS C C 10.950 11.865 -5.962 1.00 . A A . 177 LYS C 1 1
14 43928 1 1 177 LYS CA C 10.184 12.616 -7.056 1.00 . A A . 177 LYS CA 1 1
14 43929 1 1 177 LYS CB C 9.264 13.656 -6.413 1.00 . A A . 177 LYS CB 1 1
14 43930 1 1 177 LYS CD C 9.076 16.035 -5.671 1.00 . A A . 177 LYS CD 1 1
14 43931 1 1 177 LYS CE C 7.914 16.378 -6.606 1.00 . A A . 177 LYS CE 1 1
14 43932 1 1 177 LYS CG C 9.985 15.004 -6.343 1.00 . A A . 177 LYS CG 1 1
14 43933 1 1 177 LYS H H 8.611 11.191 -7.416 1.00 . A A . 177 LYS H 1 1
14 43934 1 1 177 LYS HA H 10.885 13.111 -7.713 1.00 . A A . 177 LYS HA 1 1
14 43935 1 1 177 LYS HB2 H 8.366 13.757 -7.007 1.00 . A A . 177 LYS HB2 1 1
14 43936 1 1 177 LYS HB3 H 9.002 13.337 -5.416 1.00 . A A . 177 LYS HB3 1 1
14 43937 1 1 177 LYS HD2 H 8.688 15.626 -4.748 1.00 . A A . 177 LYS HD2 1 1
14 43938 1 1 177 LYS HD3 H 9.641 16.930 -5.459 1.00 . A A . 177 LYS HD3 1 1
14 43939 1 1 177 LYS HE2 H 8.301 16.812 -7.516 1.00 . A A . 177 LYS HE2 1 1
14 43940 1 1 177 LYS HE3 H 7.365 15.478 -6.842 1.00 . A A . 177 LYS HE3 1 1
14 43941 1 1 177 LYS HG2 H 10.893 14.895 -5.769 1.00 . A A . 177 LYS HG2 1 1
14 43942 1 1 177 LYS HG3 H 10.226 15.336 -7.341 1.00 . A A . 177 LYS HG3 1 1
14 43943 1 1 177 LYS HZ1 H 6.251 17.632 -6.591 1.00 . A A . 177 LYS HZ1 1 1
14 43944 1 1 177 LYS HZ2 H 7.552 18.193 -5.654 1.00 . A A . 177 LYS HZ2 1 1
14 43945 1 1 177 LYS HZ3 H 6.587 16.913 -5.093 1.00 . A A . 177 LYS HZ3 1 1
14 43946 1 1 177 LYS N N 9.367 11.646 -7.841 1.00 . A A . 177 LYS N 1 1
14 43947 1 1 177 LYS NZ N 7.008 17.352 -5.935 1.00 . A A . 177 LYS NZ 1 1
14 43948 1 1 177 LYS O O 12.026 12.263 -5.561 1.00 . A A . 177 LYS O 1 1
14 43949 1 1 178 LYS C C 10.930 8.495 -4.708 1.00 . A A . 178 LYS C 1 1
14 43950 1 1 178 LYS CA C 11.080 9.991 -4.411 1.00 . A A . 178 LYS CA 1 1
14 43951 1 1 178 LYS CB C 10.439 10.312 -3.057 1.00 . A A . 178 LYS CB 1 1
14 43952 1 1 178 LYS CD C 12.209 10.735 -1.336 1.00 . A A . 178 LYS CD 1 1
14 43953 1 1 178 LYS CE C 13.602 10.607 -1.955 1.00 . A A . 178 LYS CE 1 1
14 43954 1 1 178 LYS CG C 11.256 11.391 -2.341 1.00 . A A . 178 LYS CG 1 1
14 43955 1 1 178 LYS H H 9.529 10.481 -5.818 1.00 . A A . 178 LYS H 1 1
14 43956 1 1 178 LYS HA H 12.128 10.250 -4.383 1.00 . A A . 178 LYS HA 1 1
14 43957 1 1 178 LYS HB2 H 9.431 10.668 -3.213 1.00 . A A . 178 LYS HB2 1 1
14 43958 1 1 178 LYS HB3 H 10.413 9.419 -2.449 1.00 . A A . 178 LYS HB3 1 1
14 43959 1 1 178 LYS HD2 H 12.266 11.344 -0.446 1.00 . A A . 178 LYS HD2 1 1
14 43960 1 1 178 LYS HD3 H 11.842 9.753 -1.078 1.00 . A A . 178 LYS HD3 1 1
14 43961 1 1 178 LYS HE2 H 13.630 9.744 -2.604 1.00 . A A . 178 LYS HE2 1 1
14 43962 1 1 178 LYS HE3 H 13.824 11.496 -2.528 1.00 . A A . 178 LYS HE3 1 1
14 43963 1 1 178 LYS HG2 H 11.827 11.952 -3.068 1.00 . A A . 178 LYS HG2 1 1
14 43964 1 1 178 LYS HG3 H 10.589 12.058 -1.816 1.00 . A A . 178 LYS HG3 1 1
14 43965 1 1 178 LYS HZ1 H 15.455 9.970 -1.250 1.00 . A A . 178 LYS HZ1 1 1
14 43966 1 1 178 LYS HZ2 H 14.208 9.880 -0.100 1.00 . A A . 178 LYS HZ2 1 1
14 43967 1 1 178 LYS HZ3 H 14.884 11.384 -0.510 1.00 . A A . 178 LYS HZ3 1 1
14 43968 1 1 178 LYS N N 10.397 10.778 -5.479 1.00 . A A . 178 LYS N 1 1
14 43969 1 1 178 LYS NZ N 14.614 10.449 -0.873 1.00 . A A . 178 LYS NZ 1 1
14 43970 1 1 178 LYS O O 10.095 7.819 -4.131 1.00 . A A . 178 LYS O 1 1
14 43971 1 1 179 LEU C C 12.476 5.716 -4.946 1.00 . A A . 179 LEU C 1 1
14 43972 1 1 179 LEU CA C 11.639 6.522 -5.942 1.00 . A A . 179 LEU CA 1 1
14 43973 1 1 179 LEU CB C 12.163 6.285 -7.364 1.00 . A A . 179 LEU CB 1 1
14 43974 1 1 179 LEU CD1 C 10.525 4.435 -7.773 1.00 . A A . 179 LEU CD1 1 1
14 43975 1 1 179 LEU CD2 C 12.630 4.550 -9.109 1.00 . A A . 179 LEU CD2 1 1
14 43976 1 1 179 LEU CG C 12.009 4.804 -7.734 1.00 . A A . 179 LEU CG 1 1
14 43977 1 1 179 LEU H H 12.393 8.539 -6.054 1.00 . A A . 179 LEU H 1 1
14 43978 1 1 179 LEU HA H 10.609 6.205 -5.882 1.00 . A A . 179 LEU HA 1 1
14 43979 1 1 179 LEU HB2 H 11.600 6.891 -8.060 1.00 . A A . 179 LEU HB2 1 1
14 43980 1 1 179 LEU HB3 H 13.204 6.558 -7.410 1.00 . A A . 179 LEU HB3 1 1
14 43981 1 1 179 LEU HD11 H 9.998 5.128 -8.413 1.00 . A A . 179 LEU HD11 1 1
14 43982 1 1 179 LEU HD12 H 10.114 4.484 -6.775 1.00 . A A . 179 LEU HD12 1 1
14 43983 1 1 179 LEU HD13 H 10.413 3.432 -8.159 1.00 . A A . 179 LEU HD13 1 1
14 43984 1 1 179 LEU HD21 H 13.692 4.388 -8.999 1.00 . A A . 179 LEU HD21 1 1
14 43985 1 1 179 LEU HD22 H 12.460 5.405 -9.746 1.00 . A A . 179 LEU HD22 1 1
14 43986 1 1 179 LEU HD23 H 12.178 3.675 -9.552 1.00 . A A . 179 LEU HD23 1 1
14 43987 1 1 179 LEU HG H 12.511 4.195 -6.995 1.00 . A A . 179 LEU HG 1 1
14 43988 1 1 179 LEU N N 11.731 7.973 -5.605 1.00 . A A . 179 LEU N 1 1
14 43989 1 1 179 LEU O O 13.589 5.318 -5.233 1.00 . A A . 179 LEU O 1 1
14 43990 1 1 180 ASP C C 14.004 5.383 -2.405 1.00 . A A . 180 ASP C 1 1
14 43991 1 1 180 ASP CA C 12.687 4.682 -2.753 1.00 . A A . 180 ASP CA 1 1
14 43992 1 1 180 ASP CB C 12.982 3.280 -3.292 1.00 . A A . 180 ASP CB 1 1
14 43993 1 1 180 ASP CG C 13.237 2.324 -2.124 1.00 . A A . 180 ASP CG 1 1
14 43994 1 1 180 ASP H H 11.039 5.798 -3.578 1.00 . A A . 180 ASP H 1 1
14 43995 1 1 180 ASP HA H 12.083 4.599 -1.861 1.00 . A A . 180 ASP HA 1 1
14 43996 1 1 180 ASP HB2 H 12.136 2.929 -3.866 1.00 . A A . 180 ASP HB2 1 1
14 43997 1 1 180 ASP HB3 H 13.855 3.314 -3.923 1.00 . A A . 180 ASP HB3 1 1
14 43998 1 1 180 ASP N N 11.940 5.468 -3.778 1.00 . A A . 180 ASP N 1 1
14 43999 1 1 180 ASP O O 15.058 5.022 -2.892 1.00 . A A . 180 ASP O 1 1
14 44000 1 1 180 ASP OD1 O 12.618 2.506 -1.088 1.00 . A A . 180 ASP OD1 1 1
14 44001 1 1 180 ASP OD2 O 14.047 1.426 -2.285 1.00 . A A . 180 ASP OD2 1 1
14 44002 1 1 181 GLY C C 15.935 6.360 -0.035 1.00 . A A . 181 GLY C 1 1
14 44003 1 1 181 GLY CA C 15.188 7.114 -1.157 1.00 . A A . 181 GLY CA 1 1
14 44004 1 1 181 GLY H H 13.079 6.646 -1.186 1.00 . A A . 181 GLY H 1 1
14 44005 1 1 181 GLY HA2 H 15.838 7.208 -2.015 1.00 . A A . 181 GLY HA2 1 1
14 44006 1 1 181 GLY HA3 H 14.921 8.099 -0.803 1.00 . A A . 181 GLY HA3 1 1
14 44007 1 1 181 GLY N N 13.945 6.380 -1.558 1.00 . A A . 181 GLY N 1 1
14 44008 1 1 181 GLY O O 16.855 6.883 0.562 1.00 . A A . 181 GLY O 1 1
14 44009 1 1 182 MET C C 17.771 4.312 1.126 1.00 . A A . 182 MET C 1 1
14 44010 1 1 182 MET CA C 16.237 4.348 1.323 1.00 . A A . 182 MET CA 1 1
14 44011 1 1 182 MET CB C 15.700 2.916 1.309 1.00 . A A . 182 MET CB 1 1
14 44012 1 1 182 MET CE C 14.672 4.036 4.657 1.00 . A A . 182 MET CE 1 1
14 44013 1 1 182 MET CG C 14.490 2.815 2.240 1.00 . A A . 182 MET CG 1 1
14 44014 1 1 182 MET H H 14.816 4.726 -0.234 1.00 . A A . 182 MET H 1 1
14 44015 1 1 182 MET HA H 16.018 4.793 2.282 1.00 . A A . 182 MET HA 1 1
14 44016 1 1 182 MET HB2 H 15.405 2.653 0.303 1.00 . A A . 182 MET HB2 1 1
14 44017 1 1 182 MET HB3 H 16.469 2.239 1.647 1.00 . A A . 182 MET HB3 1 1
14 44018 1 1 182 MET HE1 H 13.611 4.225 4.582 1.00 . A A . 182 MET HE1 1 1
14 44019 1 1 182 MET HE2 H 15.211 4.810 4.135 1.00 . A A . 182 MET HE2 1 1
14 44020 1 1 182 MET HE3 H 14.970 4.031 5.696 1.00 . A A . 182 MET HE3 1 1
14 44021 1 1 182 MET HG2 H 13.961 3.756 2.245 1.00 . A A . 182 MET HG2 1 1
14 44022 1 1 182 MET HG3 H 13.831 2.034 1.890 1.00 . A A . 182 MET HG3 1 1
14 44023 1 1 182 MET N N 15.553 5.136 0.253 1.00 . A A . 182 MET N 1 1
14 44024 1 1 182 MET O O 18.496 4.489 2.085 1.00 . A A . 182 MET O 1 1
14 44025 1 1 182 MET SD S 15.050 2.429 3.917 1.00 . A A . 182 MET SD 1 1
14 44026 1 1 183 PRO C C 20.407 5.343 -0.437 1.00 . A A . 183 PRO C 1 1
14 44027 1 1 183 PRO CA C 19.719 3.971 -0.383 1.00 . A A . 183 PRO CA 1 1
14 44028 1 1 183 PRO CB C 19.780 3.283 -1.737 1.00 . A A . 183 PRO CB 1 1
14 44029 1 1 183 PRO CD C 17.422 3.827 -1.334 1.00 . A A . 183 PRO CD 1 1
14 44030 1 1 183 PRO CG C 18.452 3.527 -2.423 1.00 . A A . 183 PRO CG 1 1
14 44031 1 1 183 PRO HA H 20.203 3.348 0.353 1.00 . A A . 183 PRO HA 1 1
14 44032 1 1 183 PRO HB2 H 20.584 3.703 -2.326 1.00 . A A . 183 PRO HB2 1 1
14 44033 1 1 183 PRO HB3 H 19.933 2.224 -1.607 1.00 . A A . 183 PRO HB3 1 1
14 44034 1 1 183 PRO HD2 H 16.861 4.708 -1.599 1.00 . A A . 183 PRO HD2 1 1
14 44035 1 1 183 PRO HD3 H 16.764 2.984 -1.193 1.00 . A A . 183 PRO HD3 1 1
14 44036 1 1 183 PRO HG2 H 18.538 4.371 -3.093 1.00 . A A . 183 PRO HG2 1 1
14 44037 1 1 183 PRO HG3 H 18.154 2.649 -2.971 1.00 . A A . 183 PRO HG3 1 1
14 44038 1 1 183 PRO N N 18.245 4.060 -0.087 1.00 . A A . 183 PRO N 1 1
14 44039 1 1 183 PRO O O 21.571 5.427 -0.782 1.00 . A A . 183 PRO O 1 1
14 44040 1 1 184 VAL C C 21.603 7.734 0.832 1.00 . A A . 184 VAL C 1 1
14 44041 1 1 184 VAL CA C 20.394 7.758 -0.121 1.00 . A A . 184 VAL CA 1 1
14 44042 1 1 184 VAL CB C 19.395 8.846 0.305 1.00 . A A . 184 VAL CB 1 1
14 44043 1 1 184 VAL CG1 C 20.081 10.223 0.323 1.00 . A A . 184 VAL CG1 1 1
14 44044 1 1 184 VAL CG2 C 18.230 8.873 -0.690 1.00 . A A . 184 VAL CG2 1 1
14 44045 1 1 184 VAL H H 18.794 6.341 0.196 1.00 . A A . 184 VAL H 1 1
14 44046 1 1 184 VAL HA H 20.737 7.960 -1.125 1.00 . A A . 184 VAL HA 1 1
14 44047 1 1 184 VAL HB H 19.018 8.621 1.292 1.00 . A A . 184 VAL HB 1 1
14 44048 1 1 184 VAL HG11 H 21.140 10.103 0.141 1.00 . A A . 184 VAL HG11 1 1
14 44049 1 1 184 VAL HG12 H 19.935 10.684 1.289 1.00 . A A . 184 VAL HG12 1 1
14 44050 1 1 184 VAL HG13 H 19.656 10.856 -0.443 1.00 . A A . 184 VAL HG13 1 1
14 44051 1 1 184 VAL HG21 H 18.114 7.895 -1.135 1.00 . A A . 184 VAL HG21 1 1
14 44052 1 1 184 VAL HG22 H 18.434 9.598 -1.465 1.00 . A A . 184 VAL HG22 1 1
14 44053 1 1 184 VAL HG23 H 17.322 9.144 -0.174 1.00 . A A . 184 VAL HG23 1 1
14 44054 1 1 184 VAL N N 19.727 6.416 -0.091 1.00 . A A . 184 VAL N 1 1
14 44055 1 1 184 VAL O O 22.738 7.640 0.402 1.00 . A A . 184 VAL O 1 1
14 44056 1 1 185 ASP C C 23.557 8.815 2.780 1.00 . A A . 185 ASP C 1 1
14 44057 1 1 185 ASP CA C 22.488 7.763 3.112 1.00 . A A . 185 ASP CA 1 1
14 44058 1 1 185 ASP CB C 23.129 6.373 3.092 1.00 . A A . 185 ASP CB 1 1
14 44059 1 1 185 ASP CG C 22.113 5.336 3.572 1.00 . A A . 185 ASP CG 1 1
14 44060 1 1 185 ASP H H 20.441 7.864 2.438 1.00 . A A . 185 ASP H 1 1
14 44061 1 1 185 ASP HA H 22.095 7.956 4.099 1.00 . A A . 185 ASP HA 1 1
14 44062 1 1 185 ASP HB2 H 23.440 6.136 2.084 1.00 . A A . 185 ASP HB2 1 1
14 44063 1 1 185 ASP HB3 H 23.987 6.364 3.746 1.00 . A A . 185 ASP HB3 1 1
14 44064 1 1 185 ASP N N 21.365 7.802 2.119 1.00 . A A . 185 ASP N 1 1
14 44065 1 1 185 ASP O O 24.697 8.681 3.169 1.00 . A A . 185 ASP O 1 1
14 44066 1 1 185 ASP OD1 O 21.101 5.175 2.909 1.00 . A A . 185 ASP OD1 1 1
14 44067 1 1 185 ASP OD2 O 22.364 4.720 4.595 1.00 . A A . 185 ASP OD2 1 1
14 44068 1 1 186 VAL C C 25.019 10.558 0.479 1.00 . A A . 186 VAL C 1 1
14 44069 1 1 186 VAL CA C 24.152 10.956 1.698 1.00 . A A . 186 VAL CA 1 1
14 44070 1 1 186 VAL CB C 25.019 11.373 2.932 1.00 . A A . 186 VAL CB 1 1
14 44071 1 1 186 VAL CG1 C 26.433 10.754 2.919 1.00 . A A . 186 VAL CG1 1 1
14 44072 1 1 186 VAL CG2 C 25.156 12.897 2.950 1.00 . A A . 186 VAL CG2 1 1
14 44073 1 1 186 VAL H H 22.255 9.934 1.784 1.00 . A A . 186 VAL H 1 1
14 44074 1 1 186 VAL HA H 23.561 11.814 1.403 1.00 . A A . 186 VAL HA 1 1
14 44075 1 1 186 VAL HB H 24.512 11.059 3.833 1.00 . A A . 186 VAL HB 1 1
14 44076 1 1 186 VAL HG11 H 26.756 10.575 3.935 1.00 . A A . 186 VAL HG11 1 1
14 44077 1 1 186 VAL HG12 H 27.119 11.435 2.440 1.00 . A A . 186 VAL HG12 1 1
14 44078 1 1 186 VAL HG13 H 26.419 9.820 2.377 1.00 . A A . 186 VAL HG13 1 1
14 44079 1 1 186 VAL HG21 H 25.929 13.180 3.648 1.00 . A A . 186 VAL HG21 1 1
14 44080 1 1 186 VAL HG22 H 24.218 13.338 3.253 1.00 . A A . 186 VAL HG22 1 1
14 44081 1 1 186 VAL HG23 H 25.416 13.246 1.963 1.00 . A A . 186 VAL HG23 1 1
14 44082 1 1 186 VAL N N 23.187 9.860 2.071 1.00 . A A . 186 VAL N 1 1
14 44083 1 1 186 VAL O O 25.691 11.396 -0.094 1.00 . A A . 186 VAL O 1 1
14 44084 1 1 187 ASP C C 25.067 9.211 -2.386 1.00 . A A . 187 ASP C 1 1
14 44085 1 1 187 ASP CA C 25.831 8.900 -1.102 1.00 . A A . 187 ASP CA 1 1
14 44086 1 1 187 ASP CB C 26.139 7.402 -1.049 1.00 . A A . 187 ASP CB 1 1
14 44087 1 1 187 ASP CG C 27.266 7.073 -2.040 1.00 . A A . 187 ASP CG 1 1
14 44088 1 1 187 ASP H H 24.466 8.646 0.533 1.00 . A A . 187 ASP H 1 1
14 44089 1 1 187 ASP HA H 26.754 9.453 -1.093 1.00 . A A . 187 ASP HA 1 1
14 44090 1 1 187 ASP HB2 H 26.447 7.133 -0.049 1.00 . A A . 187 ASP HB2 1 1
14 44091 1 1 187 ASP HB3 H 25.254 6.843 -1.316 1.00 . A A . 187 ASP HB3 1 1
14 44092 1 1 187 ASP N N 25.009 9.307 0.074 1.00 . A A . 187 ASP N 1 1
14 44093 1 1 187 ASP O O 25.654 9.447 -3.423 1.00 . A A . 187 ASP O 1 1
14 44094 1 1 187 ASP OD1 O 27.376 7.764 -3.048 1.00 . A A . 187 ASP OD1 1 1
14 44095 1 1 187 ASP OD2 O 28.001 6.137 -1.775 1.00 . A A . 187 ASP OD2 1 1
14 44096 1 1 188 GLU C C 23.398 10.897 -4.123 1.00 . A A . 188 GLU C 1 1
14 44097 1 1 188 GLU CA C 22.958 9.540 -3.554 1.00 . A A . 188 GLU CA 1 1
14 44098 1 1 188 GLU CB C 21.466 9.569 -3.192 1.00 . A A . 188 GLU CB 1 1
14 44099 1 1 188 GLU CD C 21.425 7.032 -3.326 1.00 . A A . 188 GLU CD 1 1
14 44100 1 1 188 GLU CG C 20.750 8.338 -3.781 1.00 . A A . 188 GLU CG 1 1
14 44101 1 1 188 GLU H H 23.301 9.044 -1.484 1.00 . A A . 188 GLU H 1 1
14 44102 1 1 188 GLU HA H 23.136 8.772 -4.296 1.00 . A A . 188 GLU HA 1 1
14 44103 1 1 188 GLU HB2 H 21.361 9.564 -2.117 1.00 . A A . 188 GLU HB2 1 1
14 44104 1 1 188 GLU HB3 H 21.016 10.466 -3.591 1.00 . A A . 188 GLU HB3 1 1
14 44105 1 1 188 GLU HG2 H 19.723 8.336 -3.451 1.00 . A A . 188 GLU HG2 1 1
14 44106 1 1 188 GLU HG3 H 20.776 8.394 -4.860 1.00 . A A . 188 GLU HG3 1 1
14 44107 1 1 188 GLU N N 23.758 9.228 -2.330 1.00 . A A . 188 GLU N 1 1
14 44108 1 1 188 GLU O O 23.255 11.159 -5.299 1.00 . A A . 188 GLU O 1 1
14 44109 1 1 188 GLU OE1 O 22.300 7.095 -2.477 1.00 . A A . 188 GLU OE1 1 1
14 44110 1 1 188 GLU OE2 O 21.051 5.991 -3.838 1.00 . A A . 188 GLU OE2 1 1
14 44111 1 1 189 ARG C C 25.878 12.919 -4.338 1.00 . A A . 189 ARG C 1 1
14 44112 1 1 189 ARG CA C 24.445 13.064 -3.789 1.00 . A A . 189 ARG CA 1 1
14 44113 1 1 189 ARG CB C 24.439 14.059 -2.629 1.00 . A A . 189 ARG CB 1 1
14 44114 1 1 189 ARG CD C 23.124 16.027 -3.427 1.00 . A A . 189 ARG CD 1 1
14 44115 1 1 189 ARG CG C 24.532 15.480 -3.178 1.00 . A A . 189 ARG CG 1 1
14 44116 1 1 189 ARG CZ C 21.964 18.155 -3.029 1.00 . A A . 189 ARG CZ 1 1
14 44117 1 1 189 ARG H H 24.086 11.508 -2.358 1.00 . A A . 189 ARG H 1 1
14 44118 1 1 189 ARG HA H 23.792 13.420 -4.573 1.00 . A A . 189 ARG HA 1 1
14 44119 1 1 189 ARG HB2 H 23.524 13.949 -2.064 1.00 . A A . 189 ARG HB2 1 1
14 44120 1 1 189 ARG HB3 H 25.285 13.868 -1.986 1.00 . A A . 189 ARG HB3 1 1
14 44121 1 1 189 ARG HD2 H 22.851 15.861 -4.458 1.00 . A A . 189 ARG HD2 1 1
14 44122 1 1 189 ARG HD3 H 22.422 15.520 -2.783 1.00 . A A . 189 ARG HD3 1 1
14 44123 1 1 189 ARG HE H 23.947 17.974 -3.019 1.00 . A A . 189 ARG HE 1 1
14 44124 1 1 189 ARG HG2 H 25.042 16.106 -2.463 1.00 . A A . 189 ARG HG2 1 1
14 44125 1 1 189 ARG HG3 H 25.080 15.469 -4.107 1.00 . A A . 189 ARG HG3 1 1
14 44126 1 1 189 ARG HH11 H 20.758 16.578 -3.371 1.00 . A A . 189 ARG HH11 1 1
14 44127 1 1 189 ARG HH12 H 19.959 18.085 -3.087 1.00 . A A . 189 ARG HH12 1 1
14 44128 1 1 189 ARG HH21 H 22.869 19.901 -2.659 1.00 . A A . 189 ARG HH21 1 1
14 44129 1 1 189 ARG HH22 H 21.138 19.946 -2.688 1.00 . A A . 189 ARG HH22 1 1
14 44130 1 1 189 ARG N N 23.961 11.745 -3.298 1.00 . A A . 189 ARG N 1 1
14 44131 1 1 189 ARG NE N 23.100 17.493 -3.135 1.00 . A A . 189 ARG NE 1 1
14 44132 1 1 189 ARG NH1 N 20.804 17.557 -3.174 1.00 . A A . 189 ARG NH1 1 1
14 44133 1 1 189 ARG NH2 N 21.993 19.434 -2.772 1.00 . A A . 189 ARG NH2 1 1
14 44134 1 1 189 ARG O O 26.444 13.860 -4.862 1.00 . A A . 189 ARG O 1 1
14 44135 1 1 190 GLU C C 27.831 10.525 -5.881 1.00 . A A . 190 GLU C 1 1
14 44136 1 1 190 GLU CA C 27.854 11.538 -4.731 1.00 . A A . 190 GLU CA 1 1
14 44137 1 1 190 GLU CB C 28.738 11.006 -3.601 1.00 . A A . 190 GLU CB 1 1
14 44138 1 1 190 GLU CD C 30.548 12.693 -3.942 1.00 . A A . 190 GLU CD 1 1
14 44139 1 1 190 GLU CG C 30.210 11.202 -3.968 1.00 . A A . 190 GLU CG 1 1
14 44140 1 1 190 GLU H H 26.003 11.003 -3.800 1.00 . A A . 190 GLU H 1 1
14 44141 1 1 190 GLU HA H 28.252 12.477 -5.086 1.00 . A A . 190 GLU HA 1 1
14 44142 1 1 190 GLU HB2 H 28.518 11.543 -2.689 1.00 . A A . 190 GLU HB2 1 1
14 44143 1 1 190 GLU HB3 H 28.542 9.954 -3.456 1.00 . A A . 190 GLU HB3 1 1
14 44144 1 1 190 GLU HG2 H 30.831 10.678 -3.256 1.00 . A A . 190 GLU HG2 1 1
14 44145 1 1 190 GLU HG3 H 30.389 10.811 -4.958 1.00 . A A . 190 GLU HG3 1 1
14 44146 1 1 190 GLU N N 26.470 11.747 -4.223 1.00 . A A . 190 GLU N 1 1
14 44147 1 1 190 GLU O O 28.218 10.842 -6.989 1.00 . A A . 190 GLU O 1 1
14 44148 1 1 190 GLU OE1 O 30.530 13.267 -2.866 1.00 . A A . 190 GLU OE1 1 1
14 44149 1 1 190 GLU OE2 O 30.821 13.237 -5.000 1.00 . A A . 190 GLU OE2 1 1
14 44150 1 1 191 GLN C C 26.357 8.773 -7.809 1.00 . A A . 191 GLN C 1 1
14 44151 1 1 191 GLN CA C 27.340 8.300 -6.733 1.00 . A A . 191 GLN CA 1 1
14 44152 1 1 191 GLN CB C 26.885 6.949 -6.168 1.00 . A A . 191 GLN CB 1 1
14 44153 1 1 191 GLN CD C 27.558 5.727 -8.248 1.00 . A A . 191 GLN CD 1 1
14 44154 1 1 191 GLN CG C 27.761 5.827 -6.735 1.00 . A A . 191 GLN CG 1 1
14 44155 1 1 191 GLN H H 27.062 9.068 -4.736 1.00 . A A . 191 GLN H 1 1
14 44156 1 1 191 GLN HA H 28.325 8.202 -7.165 1.00 . A A . 191 GLN HA 1 1
14 44157 1 1 191 GLN HB2 H 26.974 6.964 -5.093 1.00 . A A . 191 GLN HB2 1 1
14 44158 1 1 191 GLN HB3 H 25.857 6.771 -6.438 1.00 . A A . 191 GLN HB3 1 1
14 44159 1 1 191 GLN HE21 H 26.814 3.889 -8.170 1.00 . A A . 191 GLN HE21 1 1
14 44160 1 1 191 GLN HE22 H 26.922 4.561 -9.724 1.00 . A A . 191 GLN HE22 1 1
14 44161 1 1 191 GLN HG2 H 28.799 6.041 -6.524 1.00 . A A . 191 GLN HG2 1 1
14 44162 1 1 191 GLN HG3 H 27.487 4.889 -6.274 1.00 . A A . 191 GLN HG3 1 1
14 44163 1 1 191 GLN N N 27.379 9.312 -5.637 1.00 . A A . 191 GLN N 1 1
14 44164 1 1 191 GLN NE2 N 27.056 4.635 -8.756 1.00 . A A . 191 GLN NE2 1 1
14 44165 1 1 191 GLN O O 26.690 8.853 -8.979 1.00 . A A . 191 GLN O 1 1
14 44166 1 1 191 GLN OE1 O 27.859 6.652 -8.976 1.00 . A A . 191 GLN OE1 1 1
14 44167 1 1 192 ALA C C 24.640 10.865 -9.061 1.00 . A A . 192 ALA C 1 1
14 44168 1 1 192 ALA CA C 24.140 9.586 -8.397 1.00 . A A . 192 ALA CA 1 1
14 44169 1 1 192 ALA CB C 22.827 9.879 -7.674 1.00 . A A . 192 ALA CB 1 1
14 44170 1 1 192 ALA H H 24.919 9.038 -6.464 1.00 . A A . 192 ALA H 1 1
14 44171 1 1 192 ALA HA H 23.977 8.833 -9.151 1.00 . A A . 192 ALA HA 1 1
14 44172 1 1 192 ALA HB1 H 22.001 9.598 -8.304 1.00 . A A . 192 ALA HB1 1 1
14 44173 1 1 192 ALA HB2 H 22.764 10.936 -7.453 1.00 . A A . 192 ALA HB2 1 1
14 44174 1 1 192 ALA HB3 H 22.788 9.316 -6.754 1.00 . A A . 192 ALA HB3 1 1
14 44175 1 1 192 ALA N N 25.154 9.101 -7.414 1.00 . A A . 192 ALA N 1 1
14 44176 1 1 192 ALA O O 24.290 11.161 -10.182 1.00 . A A . 192 ALA O 1 1
14 44177 1 1 193 ASN C C 27.068 12.504 -9.981 1.00 . A A . 193 ASN C 1 1
14 44178 1 1 193 ASN CA C 25.997 12.874 -8.963 1.00 . A A . 193 ASN CA 1 1
14 44179 1 1 193 ASN CB C 26.605 13.735 -7.853 1.00 . A A . 193 ASN CB 1 1
14 44180 1 1 193 ASN CG C 25.597 14.798 -7.416 1.00 . A A . 193 ASN CG 1 1
14 44181 1 1 193 ASN H H 25.736 11.344 -7.480 1.00 . A A . 193 ASN H 1 1
14 44182 1 1 193 ASN HA H 25.200 13.416 -9.452 1.00 . A A . 193 ASN HA 1 1
14 44183 1 1 193 ASN HB2 H 26.857 13.108 -7.010 1.00 . A A . 193 ASN HB2 1 1
14 44184 1 1 193 ASN HB3 H 27.496 14.216 -8.220 1.00 . A A . 193 ASN HB3 1 1
14 44185 1 1 193 ASN HD21 H 26.941 16.258 -7.366 1.00 . A A . 193 ASN HD21 1 1
14 44186 1 1 193 ASN HD22 H 25.361 16.713 -6.947 1.00 . A A . 193 ASN HD22 1 1
14 44187 1 1 193 ASN N N 25.462 11.616 -8.377 1.00 . A A . 193 ASN N 1 1
14 44188 1 1 193 ASN ND2 N 26.000 16.025 -7.228 1.00 . A A . 193 ASN ND2 1 1
14 44189 1 1 193 ASN O O 27.153 13.078 -11.054 1.00 . A A . 193 ASN O 1 1
14 44190 1 1 193 ASN OD1 O 24.429 14.511 -7.244 1.00 . A A . 193 ASN OD1 1 1
14 44191 1 1 194 VAL C C 28.224 10.445 -11.821 1.00 . A A . 194 VAL C 1 1
14 44192 1 1 194 VAL CA C 28.913 11.059 -10.603 1.00 . A A . 194 VAL CA 1 1
14 44193 1 1 194 VAL CB C 29.789 10.000 -9.926 1.00 . A A . 194 VAL CB 1 1
14 44194 1 1 194 VAL CG1 C 30.916 9.580 -10.876 1.00 . A A . 194 VAL CG1 1 1
14 44195 1 1 194 VAL CG2 C 30.394 10.577 -8.638 1.00 . A A . 194 VAL CG2 1 1
14 44196 1 1 194 VAL H H 27.741 11.057 -8.799 1.00 . A A . 194 VAL H 1 1
14 44197 1 1 194 VAL HA H 29.520 11.897 -10.911 1.00 . A A . 194 VAL HA 1 1
14 44198 1 1 194 VAL HB H 29.183 9.137 -9.686 1.00 . A A . 194 VAL HB 1 1
14 44199 1 1 194 VAL HG11 H 31.530 10.437 -11.109 1.00 . A A . 194 VAL HG11 1 1
14 44200 1 1 194 VAL HG12 H 30.490 9.183 -11.785 1.00 . A A . 194 VAL HG12 1 1
14 44201 1 1 194 VAL HG13 H 31.522 8.822 -10.402 1.00 . A A . 194 VAL HG13 1 1
14 44202 1 1 194 VAL HG21 H 30.305 9.851 -7.843 1.00 . A A . 194 VAL HG21 1 1
14 44203 1 1 194 VAL HG22 H 29.866 11.478 -8.360 1.00 . A A . 194 VAL HG22 1 1
14 44204 1 1 194 VAL HG23 H 31.437 10.809 -8.797 1.00 . A A . 194 VAL HG23 1 1
14 44205 1 1 194 VAL N N 27.861 11.518 -9.657 1.00 . A A . 194 VAL N 1 1
14 44206 1 1 194 VAL O O 28.749 10.464 -12.919 1.00 . A A . 194 VAL O 1 1
14 44207 1 1 195 ALA C C 25.480 10.380 -13.467 1.00 . A A . 195 ALA C 1 1
14 44208 1 1 195 ALA CA C 26.308 9.298 -12.770 1.00 . A A . 195 ALA CA 1 1
14 44209 1 1 195 ALA CB C 25.391 8.193 -12.246 1.00 . A A . 195 ALA CB 1 1
14 44210 1 1 195 ALA H H 26.636 9.910 -10.732 1.00 . A A . 195 ALA H 1 1
14 44211 1 1 195 ALA HA H 27.015 8.879 -13.468 1.00 . A A . 195 ALA HA 1 1
14 44212 1 1 195 ALA HB1 H 24.910 7.702 -13.077 1.00 . A A . 195 ALA HB1 1 1
14 44213 1 1 195 ALA HB2 H 24.644 8.623 -11.595 1.00 . A A . 195 ALA HB2 1 1
14 44214 1 1 195 ALA HB3 H 25.977 7.473 -11.692 1.00 . A A . 195 ALA HB3 1 1
14 44215 1 1 195 ALA N N 27.042 9.907 -11.630 1.00 . A A . 195 ALA N 1 1
14 44216 1 1 195 ALA O O 25.263 10.332 -14.663 1.00 . A A . 195 ALA O 1 1
14 44217 1 1 196 ARG C C 25.103 13.224 -14.331 1.00 . A A . 196 ARG C 1 1
14 44218 1 1 196 ARG CA C 24.222 12.460 -13.344 1.00 . A A . 196 ARG CA 1 1
14 44219 1 1 196 ARG CB C 23.732 13.424 -12.261 1.00 . A A . 196 ARG CB 1 1
14 44220 1 1 196 ARG CD C 22.588 15.306 -13.443 1.00 . A A . 196 ARG CD 1 1
14 44221 1 1 196 ARG CG C 22.377 14.002 -12.671 1.00 . A A . 196 ARG CG 1 1
14 44222 1 1 196 ARG CZ C 20.271 16.004 -13.861 1.00 . A A . 196 ARG CZ 1 1
14 44223 1 1 196 ARG H H 25.222 11.383 -11.767 1.00 . A A . 196 ARG H 1 1
14 44224 1 1 196 ARG HA H 23.373 12.037 -13.861 1.00 . A A . 196 ARG HA 1 1
14 44225 1 1 196 ARG HB2 H 23.628 12.899 -11.327 1.00 . A A . 196 ARG HB2 1 1
14 44226 1 1 196 ARG HB3 H 24.442 14.230 -12.144 1.00 . A A . 196 ARG HB3 1 1
14 44227 1 1 196 ARG HD2 H 22.688 16.124 -12.746 1.00 . A A . 196 ARG HD2 1 1
14 44228 1 1 196 ARG HD3 H 23.485 15.230 -14.040 1.00 . A A . 196 ARG HD3 1 1
14 44229 1 1 196 ARG HE H 21.497 15.374 -15.297 1.00 . A A . 196 ARG HE 1 1
14 44230 1 1 196 ARG HG2 H 21.859 13.291 -13.297 1.00 . A A . 196 ARG HG2 1 1
14 44231 1 1 196 ARG HG3 H 21.789 14.200 -11.787 1.00 . A A . 196 ARG HG3 1 1
14 44232 1 1 196 ARG HH11 H 20.858 16.113 -11.938 1.00 . A A . 196 ARG HH11 1 1
14 44233 1 1 196 ARG HH12 H 19.230 16.601 -12.252 1.00 . A A . 196 ARG HH12 1 1
14 44234 1 1 196 ARG HH21 H 19.384 16.013 -15.656 1.00 . A A . 196 ARG HH21 1 1
14 44235 1 1 196 ARG HH22 H 18.402 16.545 -14.333 1.00 . A A . 196 ARG HH22 1 1
14 44236 1 1 196 ARG N N 25.026 11.364 -12.727 1.00 . A A . 196 ARG N 1 1
14 44237 1 1 196 ARG NE N 21.415 15.552 -14.337 1.00 . A A . 196 ARG NE 1 1
14 44238 1 1 196 ARG NH1 N 20.109 16.258 -12.582 1.00 . A A . 196 ARG NH1 1 1
14 44239 1 1 196 ARG NH2 N 19.275 16.203 -14.680 1.00 . A A . 196 ARG NH2 1 1
14 44240 1 1 196 ARG O O 24.718 13.477 -15.456 1.00 . A A . 196 ARG O 1 1
14 44241 1 1 197 GLY C C 27.572 13.470 -16.015 1.00 . A A . 197 GLY C 1 1
14 44242 1 1 197 GLY CA C 27.211 14.343 -14.812 1.00 . A A . 197 GLY CA 1 1
14 44243 1 1 197 GLY H H 26.572 13.375 -12.994 1.00 . A A . 197 GLY H 1 1
14 44244 1 1 197 GLY HA2 H 26.723 15.246 -15.154 1.00 . A A . 197 GLY HA2 1 1
14 44245 1 1 197 GLY HA3 H 28.110 14.601 -14.275 1.00 . A A . 197 GLY HA3 1 1
14 44246 1 1 197 GLY N N 26.288 13.593 -13.910 1.00 . A A . 197 GLY N 1 1
14 44247 1 1 197 GLY O O 27.816 13.964 -17.099 1.00 . A A . 197 GLY O 1 1
14 44248 1 1 198 GLY C C 26.685 10.903 -17.732 1.00 . A A . 198 GLY C 1 1
14 44249 1 1 198 GLY CA C 27.954 11.259 -16.955 1.00 . A A . 198 GLY CA 1 1
14 44250 1 1 198 GLY H H 27.408 11.804 -14.943 1.00 . A A . 198 GLY H 1 1
14 44251 1 1 198 GLY HA2 H 28.656 11.749 -17.614 1.00 . A A . 198 GLY HA2 1 1
14 44252 1 1 198 GLY HA3 H 28.397 10.357 -16.562 1.00 . A A . 198 GLY HA3 1 1
14 44253 1 1 198 GLY N N 27.609 12.175 -15.828 1.00 . A A . 198 GLY N 1 1
14 44254 1 1 198 GLY O O 26.713 9.920 -18.455 1.00 . A A . 198 GLY O 1 1
15 44255 1 1 1 MET C C -10.882 -8.223 16.416 1.00 . A A . 1 MET C 1 1
15 44256 1 1 1 MET CA C -9.747 -9.050 17.021 1.00 . A A . 1 MET CA 1 1
15 44257 1 1 1 MET CB C -9.798 -8.949 18.547 1.00 . A A . 1 MET CB 1 1
15 44258 1 1 1 MET CE C -8.224 -11.228 21.365 1.00 . A A . 1 MET CE 1 1
15 44259 1 1 1 MET CG C -8.614 -9.707 19.150 1.00 . A A . 1 MET CG 1 1
15 44260 1 1 1 MET H1 H -7.729 -9.290 16.566 1.00 . A A . 1 MET H1 1 1
15 44261 1 1 1 MET HA H -9.856 -10.084 16.725 1.00 . A A . 1 MET HA 1 1
15 44262 1 1 1 MET HB2 H -9.748 -7.910 18.840 1.00 . A A . 1 MET HB2 1 1
15 44263 1 1 1 MET HB3 H -10.720 -9.381 18.906 1.00 . A A . 1 MET HB3 1 1
15 44264 1 1 1 MET HE1 H -7.999 -11.299 22.420 1.00 . A A . 1 MET HE1 1 1
15 44265 1 1 1 MET HE2 H -7.367 -11.547 20.795 1.00 . A A . 1 MET HE2 1 1
15 44266 1 1 1 MET HE3 H -9.068 -11.862 21.128 1.00 . A A . 1 MET HE3 1 1
15 44267 1 1 1 MET HG2 H -8.693 -10.755 18.900 1.00 . A A . 1 MET HG2 1 1
15 44268 1 1 1 MET HG3 H -7.691 -9.310 18.751 1.00 . A A . 1 MET HG3 1 1
15 44269 1 1 1 MET N N -8.438 -8.531 16.533 1.00 . A A . 1 MET N 1 1
15 44270 1 1 1 MET O O -11.365 -7.282 17.019 1.00 . A A . 1 MET O 1 1
15 44271 1 1 1 MET SD S -8.626 -9.513 20.950 1.00 . A A . 1 MET SD 1 1
15 44272 1 1 2 ALA C C -13.035 -8.663 13.466 1.00 . A A . 2 ALA C 1 1
15 44273 1 1 2 ALA CA C -12.414 -7.807 14.572 1.00 . A A . 2 ALA CA 1 1
15 44274 1 1 2 ALA CB C -11.853 -6.520 13.967 1.00 . A A . 2 ALA CB 1 1
15 44275 1 1 2 ALA H H -10.901 -9.329 14.765 1.00 . A A . 2 ALA H 1 1
15 44276 1 1 2 ALA HA H -13.169 -7.562 15.307 1.00 . A A . 2 ALA HA 1 1
15 44277 1 1 2 ALA HB1 H -11.051 -6.766 13.285 1.00 . A A . 2 ALA HB1 1 1
15 44278 1 1 2 ALA HB2 H -11.475 -5.886 14.754 1.00 . A A . 2 ALA HB2 1 1
15 44279 1 1 2 ALA HB3 H -12.634 -6.004 13.431 1.00 . A A . 2 ALA HB3 1 1
15 44280 1 1 2 ALA N N -11.309 -8.568 15.228 1.00 . A A . 2 ALA N 1 1
15 44281 1 1 2 ALA O O -12.392 -9.536 12.918 1.00 . A A . 2 ALA O 1 1
15 44282 1 1 3 LYS C C -15.175 -8.304 10.837 1.00 . A A . 3 LYS C 1 1
15 44283 1 1 3 LYS CA C -14.943 -9.204 12.055 1.00 . A A . 3 LYS CA 1 1
15 44284 1 1 3 LYS CB C -16.283 -9.740 12.564 1.00 . A A . 3 LYS CB 1 1
15 44285 1 1 3 LYS CD C -16.157 -12.209 12.982 1.00 . A A . 3 LYS CD 1 1
15 44286 1 1 3 LYS CE C -17.182 -13.344 12.944 1.00 . A A . 3 LYS CE 1 1
15 44287 1 1 3 LYS CG C -16.548 -11.126 11.968 1.00 . A A . 3 LYS CG 1 1
15 44288 1 1 3 LYS H H -14.770 -7.701 13.589 1.00 . A A . 3 LYS H 1 1
15 44289 1 1 3 LYS HA H -14.310 -10.030 11.773 1.00 . A A . 3 LYS HA 1 1
15 44290 1 1 3 LYS HB2 H -16.254 -9.812 13.642 1.00 . A A . 3 LYS HB2 1 1
15 44291 1 1 3 LYS HB3 H -17.075 -9.067 12.271 1.00 . A A . 3 LYS HB3 1 1
15 44292 1 1 3 LYS HD2 H -15.180 -12.598 12.732 1.00 . A A . 3 LYS HD2 1 1
15 44293 1 1 3 LYS HD3 H -16.132 -11.783 13.973 1.00 . A A . 3 LYS HD3 1 1
15 44294 1 1 3 LYS HE2 H -17.986 -13.126 13.631 1.00 . A A . 3 LYS HE2 1 1
15 44295 1 1 3 LYS HE3 H -17.579 -13.436 11.943 1.00 . A A . 3 LYS HE3 1 1
15 44296 1 1 3 LYS HG2 H -17.597 -11.218 11.727 1.00 . A A . 3 LYS HG2 1 1
15 44297 1 1 3 LYS HG3 H -15.962 -11.251 11.070 1.00 . A A . 3 LYS HG3 1 1
15 44298 1 1 3 LYS HZ1 H -15.934 -14.964 12.554 1.00 . A A . 3 LYS HZ1 1 1
15 44299 1 1 3 LYS HZ2 H -17.253 -15.331 13.560 1.00 . A A . 3 LYS HZ2 1 1
15 44300 1 1 3 LYS HZ3 H -15.928 -14.462 14.174 1.00 . A A . 3 LYS HZ3 1 1
15 44301 1 1 3 LYS N N -14.277 -8.413 13.132 1.00 . A A . 3 LYS N 1 1
15 44302 1 1 3 LYS NZ N -16.524 -14.622 13.338 1.00 . A A . 3 LYS NZ 1 1
15 44303 1 1 3 LYS O O -14.639 -7.215 10.754 1.00 . A A . 3 LYS O 1 1
15 44304 1 1 4 ALA C C -17.515 -8.400 8.002 1.00 . A A . 4 ALA C 1 1
15 44305 1 1 4 ALA CA C -16.229 -7.924 8.679 1.00 . A A . 4 ALA CA 1 1
15 44306 1 1 4 ALA CB C -15.056 -8.056 7.708 1.00 . A A . 4 ALA CB 1 1
15 44307 1 1 4 ALA H H -16.381 -9.633 9.982 1.00 . A A . 4 ALA H 1 1
15 44308 1 1 4 ALA HA H -16.338 -6.893 8.965 1.00 . A A . 4 ALA HA 1 1
15 44309 1 1 4 ALA HB1 H -15.187 -8.939 7.100 1.00 . A A . 4 ALA HB1 1 1
15 44310 1 1 4 ALA HB2 H -14.135 -8.134 8.265 1.00 . A A . 4 ALA HB2 1 1
15 44311 1 1 4 ALA HB3 H -15.018 -7.184 7.073 1.00 . A A . 4 ALA HB3 1 1
15 44312 1 1 4 ALA N N -15.964 -8.752 9.893 1.00 . A A . 4 ALA N 1 1
15 44313 1 1 4 ALA O O -17.480 -9.129 7.027 1.00 . A A . 4 ALA O 1 1
15 44314 1 1 5 THR C C -20.810 -7.189 7.594 1.00 . A A . 5 THR C 1 1
15 44315 1 1 5 THR CA C -19.943 -8.420 7.901 1.00 . A A . 5 THR CA 1 1
15 44316 1 1 5 THR CB C -20.675 -9.360 8.867 1.00 . A A . 5 THR CB 1 1
15 44317 1 1 5 THR CG2 C -19.798 -10.579 9.155 1.00 . A A . 5 THR CG2 1 1
15 44318 1 1 5 THR H H -18.650 -7.408 9.301 1.00 . A A . 5 THR H 1 1
15 44319 1 1 5 THR HA H -19.738 -8.947 6.979 1.00 . A A . 5 THR HA 1 1
15 44320 1 1 5 THR HB H -21.603 -9.684 8.424 1.00 . A A . 5 THR HB 1 1
15 44321 1 1 5 THR HG1 H -21.512 -9.234 10.620 1.00 . A A . 5 THR HG1 1 1
15 44322 1 1 5 THR HG21 H -19.210 -10.811 8.281 1.00 . A A . 5 THR HG21 1 1
15 44323 1 1 5 THR HG22 H -20.426 -11.422 9.403 1.00 . A A . 5 THR HG22 1 1
15 44324 1 1 5 THR HG23 H -19.142 -10.362 9.984 1.00 . A A . 5 THR HG23 1 1
15 44325 1 1 5 THR N N -18.651 -7.993 8.513 1.00 . A A . 5 THR N 1 1
15 44326 1 1 5 THR O O -20.826 -6.701 6.479 1.00 . A A . 5 THR O 1 1
15 44327 1 1 5 THR OG1 O -20.943 -8.676 10.084 1.00 . A A . 5 THR OG1 1 1
15 44328 1 1 6 THR C C -21.633 -4.229 8.761 1.00 . A A . 6 THR C 1 1
15 44329 1 1 6 THR CA C -22.390 -5.483 8.330 1.00 . A A . 6 THR CA 1 1
15 44330 1 1 6 THR CB C -23.682 -5.608 9.144 1.00 . A A . 6 THR CB 1 1
15 44331 1 1 6 THR CG2 C -24.832 -4.951 8.379 1.00 . A A . 6 THR CG2 1 1
15 44332 1 1 6 THR H H -21.500 -7.089 9.459 1.00 . A A . 6 THR H 1 1
15 44333 1 1 6 THR HA H -22.630 -5.415 7.279 1.00 . A A . 6 THR HA 1 1
15 44334 1 1 6 THR HB H -23.558 -5.112 10.093 1.00 . A A . 6 THR HB 1 1
15 44335 1 1 6 THR HG1 H -23.818 -7.176 10.285 1.00 . A A . 6 THR HG1 1 1
15 44336 1 1 6 THR HG21 H -24.930 -3.922 8.690 1.00 . A A . 6 THR HG21 1 1
15 44337 1 1 6 THR HG22 H -25.750 -5.479 8.588 1.00 . A A . 6 THR HG22 1 1
15 44338 1 1 6 THR HG23 H -24.628 -4.990 7.319 1.00 . A A . 6 THR HG23 1 1
15 44339 1 1 6 THR N N -21.529 -6.681 8.568 1.00 . A A . 6 THR N 1 1
15 44340 1 1 6 THR O O -20.606 -4.313 9.410 1.00 . A A . 6 THR O 1 1
15 44341 1 1 6 THR OG1 O -23.976 -6.981 9.359 1.00 . A A . 6 THR OG1 1 1
15 44342 1 1 7 ILE C C -21.667 -1.537 10.290 1.00 . A A . 7 ILE C 1 1
15 44343 1 1 7 ILE CA C -21.424 -1.812 8.797 1.00 . A A . 7 ILE CA 1 1
15 44344 1 1 7 ILE CB C -21.912 -0.643 7.901 1.00 . A A . 7 ILE CB 1 1
15 44345 1 1 7 ILE CD1 C -20.881 1.141 9.389 1.00 . A A . 7 ILE CD1 1 1
15 44346 1 1 7 ILE CG1 C -20.925 0.540 7.978 1.00 . A A . 7 ILE CG1 1 1
15 44347 1 1 7 ILE CG2 C -23.321 -0.173 8.291 1.00 . A A . 7 ILE CG2 1 1
15 44348 1 1 7 ILE H H -22.952 -3.026 7.882 1.00 . A A . 7 ILE H 1 1
15 44349 1 1 7 ILE HA H -20.363 -1.949 8.642 1.00 . A A . 7 ILE HA 1 1
15 44350 1 1 7 ILE HB H -21.947 -0.995 6.879 1.00 . A A . 7 ILE HB 1 1
15 44351 1 1 7 ILE HD11 H -20.564 2.172 9.329 1.00 . A A . 7 ILE HD11 1 1
15 44352 1 1 7 ILE HD12 H -20.183 0.585 9.995 1.00 . A A . 7 ILE HD12 1 1
15 44353 1 1 7 ILE HD13 H -21.862 1.093 9.836 1.00 . A A . 7 ILE HD13 1 1
15 44354 1 1 7 ILE HG12 H -19.938 0.196 7.709 1.00 . A A . 7 ILE HG12 1 1
15 44355 1 1 7 ILE HG13 H -21.237 1.303 7.281 1.00 . A A . 7 ILE HG13 1 1
15 44356 1 1 7 ILE HG21 H -23.998 -1.015 8.277 1.00 . A A . 7 ILE HG21 1 1
15 44357 1 1 7 ILE HG22 H -23.660 0.573 7.590 1.00 . A A . 7 ILE HG22 1 1
15 44358 1 1 7 ILE HG23 H -23.296 0.251 9.284 1.00 . A A . 7 ILE HG23 1 1
15 44359 1 1 7 ILE N N -22.126 -3.068 8.407 1.00 . A A . 7 ILE N 1 1
15 44360 1 1 7 ILE O O -20.733 -1.321 11.040 1.00 . A A . 7 ILE O 1 1
15 44361 1 1 8 LYS C C -22.671 -2.475 12.994 1.00 . A A . 8 LYS C 1 1
15 44362 1 1 8 LYS CA C -23.178 -1.296 12.174 1.00 . A A . 8 LYS CA 1 1
15 44363 1 1 8 LYS CB C -24.680 -1.110 12.389 1.00 . A A . 8 LYS CB 1 1
15 44364 1 1 8 LYS CD C -26.498 0.590 12.630 1.00 . A A . 8 LYS CD 1 1
15 44365 1 1 8 LYS CE C -26.762 0.586 14.138 1.00 . A A . 8 LYS CE 1 1
15 44366 1 1 8 LYS CG C -25.004 0.385 12.373 1.00 . A A . 8 LYS CG 1 1
15 44367 1 1 8 LYS H H -23.641 -1.747 10.121 1.00 . A A . 8 LYS H 1 1
15 44368 1 1 8 LYS HA H -22.655 -0.401 12.479 1.00 . A A . 8 LYS HA 1 1
15 44369 1 1 8 LYS HB2 H -25.222 -1.608 11.597 1.00 . A A . 8 LYS HB2 1 1
15 44370 1 1 8 LYS HB3 H -24.963 -1.529 13.342 1.00 . A A . 8 LYS HB3 1 1
15 44371 1 1 8 LYS HD2 H -26.809 1.536 12.212 1.00 . A A . 8 LYS HD2 1 1
15 44372 1 1 8 LYS HD3 H -27.056 -0.211 12.168 1.00 . A A . 8 LYS HD3 1 1
15 44373 1 1 8 LYS HE2 H -26.298 -0.282 14.582 1.00 . A A . 8 LYS HE2 1 1
15 44374 1 1 8 LYS HE3 H -26.349 1.480 14.577 1.00 . A A . 8 LYS HE3 1 1
15 44375 1 1 8 LYS HG2 H -24.431 0.883 13.143 1.00 . A A . 8 LYS HG2 1 1
15 44376 1 1 8 LYS HG3 H -24.745 0.799 11.409 1.00 . A A . 8 LYS HG3 1 1
15 44377 1 1 8 LYS HZ1 H -28.437 0.940 15.322 1.00 . A A . 8 LYS HZ1 1 1
15 44378 1 1 8 LYS HZ2 H -28.562 -0.443 14.343 1.00 . A A . 8 LYS HZ2 1 1
15 44379 1 1 8 LYS HZ3 H -28.722 1.103 13.658 1.00 . A A . 8 LYS HZ3 1 1
15 44380 1 1 8 LYS N N -22.901 -1.556 10.733 1.00 . A A . 8 LYS N 1 1
15 44381 1 1 8 LYS NZ N -28.232 0.543 14.384 1.00 . A A . 8 LYS NZ 1 1
15 44382 1 1 8 LYS O O -22.135 -2.304 14.073 1.00 . A A . 8 LYS O 1 1
15 44383 1 1 9 ASP C C -20.791 -4.797 13.237 1.00 . A A . 9 ASP C 1 1
15 44384 1 1 9 ASP CA C -22.316 -4.858 13.212 1.00 . A A . 9 ASP CA 1 1
15 44385 1 1 9 ASP CB C -22.771 -6.134 12.502 1.00 . A A . 9 ASP CB 1 1
15 44386 1 1 9 ASP CG C -24.292 -6.265 12.610 1.00 . A A . 9 ASP CG 1 1
15 44387 1 1 9 ASP H H -23.232 -3.773 11.597 1.00 . A A . 9 ASP H 1 1
15 44388 1 1 9 ASP HA H -22.696 -4.846 14.223 1.00 . A A . 9 ASP HA 1 1
15 44389 1 1 9 ASP HB2 H -22.485 -6.089 11.461 1.00 . A A . 9 ASP HB2 1 1
15 44390 1 1 9 ASP HB3 H -22.304 -6.991 12.966 1.00 . A A . 9 ASP HB3 1 1
15 44391 1 1 9 ASP N N -22.813 -3.666 12.477 1.00 . A A . 9 ASP N 1 1
15 44392 1 1 9 ASP O O -20.164 -5.143 14.214 1.00 . A A . 9 ASP O 1 1
15 44393 1 1 9 ASP OD1 O -24.827 -5.889 13.639 1.00 . A A . 9 ASP OD1 1 1
15 44394 1 1 9 ASP OD2 O -24.895 -6.739 11.662 1.00 . A A . 9 ASP OD2 1 1
15 44395 1 1 10 ALA C C -18.222 -3.265 13.185 1.00 . A A . 10 ALA C 1 1
15 44396 1 1 10 ALA CA C -18.709 -4.239 12.109 1.00 . A A . 10 ALA CA 1 1
15 44397 1 1 10 ALA CB C -18.281 -3.728 10.731 1.00 . A A . 10 ALA CB 1 1
15 44398 1 1 10 ALA H H -20.731 -4.059 11.392 1.00 . A A . 10 ALA H 1 1
15 44399 1 1 10 ALA HA H -18.275 -5.214 12.281 1.00 . A A . 10 ALA HA 1 1
15 44400 1 1 10 ALA HB1 H -18.190 -4.561 10.051 1.00 . A A . 10 ALA HB1 1 1
15 44401 1 1 10 ALA HB2 H -17.330 -3.224 10.814 1.00 . A A . 10 ALA HB2 1 1
15 44402 1 1 10 ALA HB3 H -19.023 -3.037 10.358 1.00 . A A . 10 ALA HB3 1 1
15 44403 1 1 10 ALA N N -20.196 -4.341 12.163 1.00 . A A . 10 ALA N 1 1
15 44404 1 1 10 ALA O O -17.359 -3.590 13.980 1.00 . A A . 10 ALA O 1 1
15 44405 1 1 11 ILE C C -18.609 -1.635 15.650 1.00 . A A . 11 ILE C 1 1
15 44406 1 1 11 ILE CA C -18.336 -1.073 14.250 1.00 . A A . 11 ILE CA 1 1
15 44407 1 1 11 ILE CB C -19.107 0.242 14.069 1.00 . A A . 11 ILE CB 1 1
15 44408 1 1 11 ILE CD1 C -17.451 1.038 12.340 1.00 . A A . 11 ILE CD1 1 1
15 44409 1 1 11 ILE CG1 C -18.930 0.768 12.634 1.00 . A A . 11 ILE CG1 1 1
15 44410 1 1 11 ILE CG2 C -18.584 1.287 15.060 1.00 . A A . 11 ILE CG2 1 1
15 44411 1 1 11 ILE H H -19.468 -1.834 12.570 1.00 . A A . 11 ILE H 1 1
15 44412 1 1 11 ILE HA H -17.277 -0.886 14.141 1.00 . A A . 11 ILE HA 1 1
15 44413 1 1 11 ILE HB H -20.156 0.067 14.259 1.00 . A A . 11 ILE HB 1 1
15 44414 1 1 11 ILE HD11 H -17.078 1.779 13.032 1.00 . A A . 11 ILE HD11 1 1
15 44415 1 1 11 ILE HD12 H -17.348 1.404 11.330 1.00 . A A . 11 ILE HD12 1 1
15 44416 1 1 11 ILE HD13 H -16.891 0.123 12.452 1.00 . A A . 11 ILE HD13 1 1
15 44417 1 1 11 ILE HG12 H -19.298 0.038 11.937 1.00 . A A . 11 ILE HG12 1 1
15 44418 1 1 11 ILE HG13 H -19.487 1.685 12.519 1.00 . A A . 11 ILE HG13 1 1
15 44419 1 1 11 ILE HG21 H -17.503 1.294 15.039 1.00 . A A . 11 ILE HG21 1 1
15 44420 1 1 11 ILE HG22 H -18.922 1.041 16.055 1.00 . A A . 11 ILE HG22 1 1
15 44421 1 1 11 ILE HG23 H -18.955 2.263 14.784 1.00 . A A . 11 ILE HG23 1 1
15 44422 1 1 11 ILE N N -18.771 -2.071 13.220 1.00 . A A . 11 ILE N 1 1
15 44423 1 1 11 ILE O O -17.744 -1.637 16.509 1.00 . A A . 11 ILE O 1 1
15 44424 1 1 12 ARG C C -19.209 -3.857 17.534 1.00 . A A . 12 ARG C 1 1
15 44425 1 1 12 ARG CA C -20.146 -2.685 17.223 1.00 . A A . 12 ARG CA 1 1
15 44426 1 1 12 ARG CB C -21.593 -3.179 17.216 1.00 . A A . 12 ARG CB 1 1
15 44427 1 1 12 ARG CD C -23.977 -2.426 17.173 1.00 . A A . 12 ARG CD 1 1
15 44428 1 1 12 ARG CG C -22.535 -1.997 17.458 1.00 . A A . 12 ARG CG 1 1
15 44429 1 1 12 ARG CZ C -24.801 -2.683 19.473 1.00 . A A . 12 ARG CZ 1 1
15 44430 1 1 12 ARG H H -20.481 -2.107 15.174 1.00 . A A . 12 ARG H 1 1
15 44431 1 1 12 ARG HA H -20.028 -1.922 17.979 1.00 . A A . 12 ARG HA 1 1
15 44432 1 1 12 ARG HB2 H -21.816 -3.628 16.258 1.00 . A A . 12 ARG HB2 1 1
15 44433 1 1 12 ARG HB3 H -21.729 -3.910 17.997 1.00 . A A . 12 ARG HB3 1 1
15 44434 1 1 12 ARG HD2 H -24.594 -1.549 17.048 1.00 . A A . 12 ARG HD2 1 1
15 44435 1 1 12 ARG HD3 H -24.003 -3.018 16.270 1.00 . A A . 12 ARG HD3 1 1
15 44436 1 1 12 ARG HE H -24.599 -4.207 18.209 1.00 . A A . 12 ARG HE 1 1
15 44437 1 1 12 ARG HG2 H -22.451 -1.676 18.486 1.00 . A A . 12 ARG HG2 1 1
15 44438 1 1 12 ARG HG3 H -22.268 -1.183 16.801 1.00 . A A . 12 ARG HG3 1 1
15 44439 1 1 12 ARG HH11 H -24.334 -0.798 18.941 1.00 . A A . 12 ARG HH11 1 1
15 44440 1 1 12 ARG HH12 H -24.916 -0.997 20.557 1.00 . A A . 12 ARG HH12 1 1
15 44441 1 1 12 ARG HH21 H -25.348 -4.419 20.305 1.00 . A A . 12 ARG HH21 1 1
15 44442 1 1 12 ARG HH22 H -25.485 -3.024 21.323 1.00 . A A . 12 ARG HH22 1 1
15 44443 1 1 12 ARG N N -19.805 -2.117 15.884 1.00 . A A . 12 ARG N 1 1
15 44444 1 1 12 ARG NE N -24.490 -3.239 18.318 1.00 . A A . 12 ARG NE 1 1
15 44445 1 1 12 ARG NH1 N -24.673 -1.390 19.670 1.00 . A A . 12 ARG NH1 1 1
15 44446 1 1 12 ARG NH2 N -25.246 -3.434 20.442 1.00 . A A . 12 ARG NH2 1 1
15 44447 1 1 12 ARG O O -18.737 -4.009 18.645 1.00 . A A . 12 ARG O 1 1
15 44448 1 1 13 ILE C C -16.647 -5.319 17.233 1.00 . A A . 13 ILE C 1 1
15 44449 1 1 13 ILE CA C -18.016 -5.841 16.767 1.00 . A A . 13 ILE CA 1 1
15 44450 1 1 13 ILE CB C -17.899 -6.635 15.445 1.00 . A A . 13 ILE CB 1 1
15 44451 1 1 13 ILE CD1 C -19.372 -7.730 13.750 1.00 . A A . 13 ILE CD1 1 1
15 44452 1 1 13 ILE CG1 C -19.178 -7.450 15.241 1.00 . A A . 13 ILE CG1 1 1
15 44453 1 1 13 ILE CG2 C -16.706 -7.603 15.470 1.00 . A A . 13 ILE CG2 1 1
15 44454 1 1 13 ILE H H -19.318 -4.524 15.665 1.00 . A A . 13 ILE H 1 1
15 44455 1 1 13 ILE HA H -18.432 -6.480 17.533 1.00 . A A . 13 ILE HA 1 1
15 44456 1 1 13 ILE HB H -17.780 -5.945 14.623 1.00 . A A . 13 ILE HB 1 1
15 44457 1 1 13 ILE HD11 H -18.747 -8.559 13.454 1.00 . A A . 13 ILE HD11 1 1
15 44458 1 1 13 ILE HD12 H -19.100 -6.853 13.180 1.00 . A A . 13 ILE HD12 1 1
15 44459 1 1 13 ILE HD13 H -20.407 -7.975 13.561 1.00 . A A . 13 ILE HD13 1 1
15 44460 1 1 13 ILE HG12 H -19.097 -8.385 15.776 1.00 . A A . 13 ILE HG12 1 1
15 44461 1 1 13 ILE HG13 H -20.023 -6.892 15.613 1.00 . A A . 13 ILE HG13 1 1
15 44462 1 1 13 ILE HG21 H -15.798 -7.054 15.669 1.00 . A A . 13 ILE HG21 1 1
15 44463 1 1 13 ILE HG22 H -16.624 -8.093 14.512 1.00 . A A . 13 ILE HG22 1 1
15 44464 1 1 13 ILE HG23 H -16.857 -8.343 16.242 1.00 . A A . 13 ILE HG23 1 1
15 44465 1 1 13 ILE N N -18.930 -4.678 16.551 1.00 . A A . 13 ILE N 1 1
15 44466 1 1 13 ILE O O -16.074 -5.833 18.170 1.00 . A A . 13 ILE O 1 1
15 44467 1 1 14 PHE C C -14.937 -3.094 18.381 1.00 . A A . 14 PHE C 1 1
15 44468 1 1 14 PHE CA C -14.798 -3.758 17.007 1.00 . A A . 14 PHE CA 1 1
15 44469 1 1 14 PHE CB C -14.296 -2.707 15.997 1.00 . A A . 14 PHE CB 1 1
15 44470 1 1 14 PHE CD1 C -14.448 -4.448 14.156 1.00 . A A . 14 PHE CD1 1 1
15 44471 1 1 14 PHE CD2 C -15.053 -2.154 13.654 1.00 . A A . 14 PHE CD2 1 1
15 44472 1 1 14 PHE CE1 C -14.737 -4.813 12.836 1.00 . A A . 14 PHE CE1 1 1
15 44473 1 1 14 PHE CE2 C -15.341 -2.519 12.333 1.00 . A A . 14 PHE CE2 1 1
15 44474 1 1 14 PHE CG C -14.607 -3.117 14.567 1.00 . A A . 14 PHE CG 1 1
15 44475 1 1 14 PHE CZ C -15.182 -3.849 11.925 1.00 . A A . 14 PHE CZ 1 1
15 44476 1 1 14 PHE H H -16.609 -3.902 15.836 1.00 . A A . 14 PHE H 1 1
15 44477 1 1 14 PHE HA H -14.082 -4.568 17.072 1.00 . A A . 14 PHE HA 1 1
15 44478 1 1 14 PHE HB2 H -14.775 -1.762 16.203 1.00 . A A . 14 PHE HB2 1 1
15 44479 1 1 14 PHE HB3 H -13.228 -2.593 16.108 1.00 . A A . 14 PHE HB3 1 1
15 44480 1 1 14 PHE HD1 H -14.104 -5.192 14.859 1.00 . A A . 14 PHE HD1 1 1
15 44481 1 1 14 PHE HD2 H -15.176 -1.128 13.969 1.00 . A A . 14 PHE HD2 1 1
15 44482 1 1 14 PHE HE1 H -14.615 -5.838 12.521 1.00 . A A . 14 PHE HE1 1 1
15 44483 1 1 14 PHE HE2 H -15.685 -1.776 11.630 1.00 . A A . 14 PHE HE2 1 1
15 44484 1 1 14 PHE HZ H -15.405 -4.130 10.906 1.00 . A A . 14 PHE HZ 1 1
15 44485 1 1 14 PHE N N -16.127 -4.304 16.589 1.00 . A A . 14 PHE N 1 1
15 44486 1 1 14 PHE O O -13.994 -3.036 19.150 1.00 . A A . 14 PHE O 1 1
15 44487 1 1 15 GLU C C -16.303 -2.938 21.140 1.00 . A A . 15 GLU C 1 1
15 44488 1 1 15 GLU CA C -16.309 -1.908 20.004 1.00 . A A . 15 GLU CA 1 1
15 44489 1 1 15 GLU CB C -17.653 -1.176 19.992 1.00 . A A . 15 GLU CB 1 1
15 44490 1 1 15 GLU CD C -18.793 0.988 19.476 1.00 . A A . 15 GLU CD 1 1
15 44491 1 1 15 GLU CG C -17.442 0.275 19.550 1.00 . A A . 15 GLU CG 1 1
15 44492 1 1 15 GLU H H -16.843 -2.632 18.045 1.00 . A A . 15 GLU H 1 1
15 44493 1 1 15 GLU HA H -15.517 -1.193 20.167 1.00 . A A . 15 GLU HA 1 1
15 44494 1 1 15 GLU HB2 H -18.324 -1.668 19.302 1.00 . A A . 15 GLU HB2 1 1
15 44495 1 1 15 GLU HB3 H -18.081 -1.189 20.984 1.00 . A A . 15 GLU HB3 1 1
15 44496 1 1 15 GLU HG2 H -16.806 0.778 20.263 1.00 . A A . 15 GLU HG2 1 1
15 44497 1 1 15 GLU HG3 H -16.974 0.290 18.577 1.00 . A A . 15 GLU HG3 1 1
15 44498 1 1 15 GLU N N -16.103 -2.582 18.688 1.00 . A A . 15 GLU N 1 1
15 44499 1 1 15 GLU O O -15.769 -2.685 22.204 1.00 . A A . 15 GLU O 1 1
15 44500 1 1 15 GLU OE1 O -19.720 0.405 18.940 1.00 . A A . 15 GLU OE1 1 1
15 44501 1 1 15 GLU OE2 O -18.876 2.106 19.957 1.00 . A A . 15 GLU OE2 1 1
15 44502 1 1 16 GLU C C -15.810 -6.147 21.808 1.00 . A A . 16 GLU C 1 1
15 44503 1 1 16 GLU CA C -16.930 -5.121 22.014 1.00 . A A . 16 GLU CA 1 1
15 44504 1 1 16 GLU CB C -18.282 -5.836 22.009 1.00 . A A . 16 GLU CB 1 1
15 44505 1 1 16 GLU CD C -19.311 -7.699 20.701 1.00 . A A . 16 GLU CD 1 1
15 44506 1 1 16 GLU CG C -18.578 -6.360 20.607 1.00 . A A . 16 GLU CG 1 1
15 44507 1 1 16 GLU H H -17.329 -4.267 20.069 1.00 . A A . 16 GLU H 1 1
15 44508 1 1 16 GLU HA H -16.793 -4.637 22.964 1.00 . A A . 16 GLU HA 1 1
15 44509 1 1 16 GLU HB2 H -18.254 -6.662 22.705 1.00 . A A . 16 GLU HB2 1 1
15 44510 1 1 16 GLU HB3 H -19.056 -5.143 22.303 1.00 . A A . 16 GLU HB3 1 1
15 44511 1 1 16 GLU HG2 H -19.195 -5.646 20.086 1.00 . A A . 16 GLU HG2 1 1
15 44512 1 1 16 GLU HG3 H -17.651 -6.495 20.072 1.00 . A A . 16 GLU HG3 1 1
15 44513 1 1 16 GLU N N -16.897 -4.088 20.931 1.00 . A A . 16 GLU N 1 1
15 44514 1 1 16 GLU O O -15.353 -6.768 22.749 1.00 . A A . 16 GLU O 1 1
15 44515 1 1 16 GLU OE1 O -20.299 -7.763 21.415 1.00 . A A . 16 GLU OE1 1 1
15 44516 1 1 16 GLU OE2 O -18.874 -8.638 20.057 1.00 . A A . 16 GLU OE2 1 1
15 44517 1 1 17 ARG C C -12.925 -6.641 20.428 1.00 . A A . 17 ARG C 1 1
15 44518 1 1 17 ARG CA C -14.289 -7.327 20.323 1.00 . A A . 17 ARG CA 1 1
15 44519 1 1 17 ARG CB C -14.463 -7.913 18.918 1.00 . A A . 17 ARG CB 1 1
15 44520 1 1 17 ARG CD C -14.211 -10.271 18.100 1.00 . A A . 17 ARG CD 1 1
15 44521 1 1 17 ARG CG C -13.480 -9.073 18.713 1.00 . A A . 17 ARG CG 1 1
15 44522 1 1 17 ARG CZ C -15.253 -12.340 18.916 1.00 . A A . 17 ARG CZ 1 1
15 44523 1 1 17 ARG H H -15.761 -5.827 19.846 1.00 . A A . 17 ARG H 1 1
15 44524 1 1 17 ARG HA H -14.346 -8.122 21.051 1.00 . A A . 17 ARG HA 1 1
15 44525 1 1 17 ARG HB2 H -15.477 -8.270 18.803 1.00 . A A . 17 ARG HB2 1 1
15 44526 1 1 17 ARG HB3 H -14.268 -7.148 18.182 1.00 . A A . 17 ARG HB3 1 1
15 44527 1 1 17 ARG HD2 H -15.098 -9.928 17.588 1.00 . A A . 17 ARG HD2 1 1
15 44528 1 1 17 ARG HD3 H -13.559 -10.768 17.396 1.00 . A A . 17 ARG HD3 1 1
15 44529 1 1 17 ARG HE H -14.358 -11.023 20.110 1.00 . A A . 17 ARG HE 1 1
15 44530 1 1 17 ARG HG2 H -12.689 -8.758 18.050 1.00 . A A . 17 ARG HG2 1 1
15 44531 1 1 17 ARG HG3 H -13.057 -9.361 19.662 1.00 . A A . 17 ARG HG3 1 1
15 44532 1 1 17 ARG HH11 H -15.367 -12.058 16.925 1.00 . A A . 17 ARG HH11 1 1
15 44533 1 1 17 ARG HH12 H -16.096 -13.509 17.519 1.00 . A A . 17 ARG HH12 1 1
15 44534 1 1 17 ARG HH21 H -15.314 -12.911 20.834 1.00 . A A . 17 ARG HH21 1 1
15 44535 1 1 17 ARG HH22 H -16.067 -13.989 19.707 1.00 . A A . 17 ARG HH22 1 1
15 44536 1 1 17 ARG N N -15.373 -6.335 20.588 1.00 . A A . 17 ARG N 1 1
15 44537 1 1 17 ARG NE N -14.597 -11.228 19.183 1.00 . A A . 17 ARG NE 1 1
15 44538 1 1 17 ARG NH1 N -15.598 -12.659 17.690 1.00 . A A . 17 ARG NH1 1 1
15 44539 1 1 17 ARG NH2 N -15.569 -13.143 19.895 1.00 . A A . 17 ARG NH2 1 1
15 44540 1 1 17 ARG O O -12.158 -6.910 21.333 1.00 . A A . 17 ARG O 1 1
15 44541 1 1 18 LYS C C -11.319 -3.975 20.655 1.00 . A A . 18 LYS C 1 1
15 44542 1 1 18 LYS CA C -11.306 -5.052 19.559 1.00 . A A . 18 LYS CA 1 1
15 44543 1 1 18 LYS CB C -11.020 -4.402 18.199 1.00 . A A . 18 LYS CB 1 1
15 44544 1 1 18 LYS CD C -8.550 -4.431 18.692 1.00 . A A . 18 LYS CD 1 1
15 44545 1 1 18 LYS CE C -8.492 -2.906 18.788 1.00 . A A . 18 LYS CE 1 1
15 44546 1 1 18 LYS CG C -9.640 -4.847 17.694 1.00 . A A . 18 LYS CG 1 1
15 44547 1 1 18 LYS H H -13.256 -5.557 18.794 1.00 . A A . 18 LYS H 1 1
15 44548 1 1 18 LYS HA H -10.527 -5.767 19.772 1.00 . A A . 18 LYS HA 1 1
15 44549 1 1 18 LYS HB2 H -11.777 -4.709 17.490 1.00 . A A . 18 LYS HB2 1 1
15 44550 1 1 18 LYS HB3 H -11.038 -3.327 18.295 1.00 . A A . 18 LYS HB3 1 1
15 44551 1 1 18 LYS HD2 H -8.777 -4.843 19.664 1.00 . A A . 18 LYS HD2 1 1
15 44552 1 1 18 LYS HD3 H -7.596 -4.805 18.358 1.00 . A A . 18 LYS HD3 1 1
15 44553 1 1 18 LYS HE2 H -8.296 -2.490 17.811 1.00 . A A . 18 LYS HE2 1 1
15 44554 1 1 18 LYS HE3 H -9.436 -2.535 19.153 1.00 . A A . 18 LYS HE3 1 1
15 44555 1 1 18 LYS HG2 H -9.630 -5.921 17.580 1.00 . A A . 18 LYS HG2 1 1
15 44556 1 1 18 LYS HG3 H -9.446 -4.387 16.743 1.00 . A A . 18 LYS HG3 1 1
15 44557 1 1 18 LYS HZ1 H -6.626 -3.192 19.673 1.00 . A A . 18 LYS HZ1 1 1
15 44558 1 1 18 LYS HZ2 H -7.779 -2.479 20.698 1.00 . A A . 18 LYS HZ2 1 1
15 44559 1 1 18 LYS HZ3 H -7.051 -1.564 19.467 1.00 . A A . 18 LYS HZ3 1 1
15 44560 1 1 18 LYS N N -12.620 -5.758 19.512 1.00 . A A . 18 LYS N 1 1
15 44561 1 1 18 LYS NZ N -7.405 -2.505 19.727 1.00 . A A . 18 LYS NZ 1 1
15 44562 1 1 18 LYS O O -10.286 -3.440 21.014 1.00 . A A . 18 LYS O 1 1
15 44563 1 1 19 SER C C -12.082 -1.263 21.695 1.00 . A A . 19 SER C 1 1
15 44564 1 1 19 SER CA C -12.547 -2.609 22.263 1.00 . A A . 19 SER CA 1 1
15 44565 1 1 19 SER CB C -11.662 -3.027 23.443 1.00 . A A . 19 SER CB 1 1
15 44566 1 1 19 SER H H -13.294 -4.088 20.897 1.00 . A A . 19 SER H 1 1
15 44567 1 1 19 SER HA H -13.570 -2.519 22.600 1.00 . A A . 19 SER HA 1 1
15 44568 1 1 19 SER HB2 H -11.015 -3.833 23.140 1.00 . A A . 19 SER HB2 1 1
15 44569 1 1 19 SER HB3 H -11.061 -2.189 23.761 1.00 . A A . 19 SER HB3 1 1
15 44570 1 1 19 SER HG H -13.063 -4.158 24.180 1.00 . A A . 19 SER HG 1 1
15 44571 1 1 19 SER N N -12.474 -3.650 21.193 1.00 . A A . 19 SER N 1 1
15 44572 1 1 19 SER O O -11.234 -0.595 22.256 1.00 . A A . 19 SER O 1 1
15 44573 1 1 19 SER OG O -12.486 -3.468 24.514 1.00 . A A . 19 SER OG 1 1
15 44574 1 1 20 VAL C C -13.433 1.407 20.012 1.00 . A A . 20 VAL C 1 1
15 44575 1 1 20 VAL CA C -12.249 0.442 19.964 1.00 . A A . 20 VAL CA 1 1
15 44576 1 1 20 VAL CB C -11.823 0.232 18.503 1.00 . A A . 20 VAL CB 1 1
15 44577 1 1 20 VAL CG1 C -10.407 -0.356 18.455 1.00 . A A . 20 VAL CG1 1 1
15 44578 1 1 20 VAL CG2 C -12.803 -0.719 17.802 1.00 . A A . 20 VAL CG2 1 1
15 44579 1 1 20 VAL H H -13.326 -1.419 20.153 1.00 . A A . 20 VAL H 1 1
15 44580 1 1 20 VAL HA H -11.424 0.865 20.518 1.00 . A A . 20 VAL HA 1 1
15 44581 1 1 20 VAL HB H -11.825 1.186 17.996 1.00 . A A . 20 VAL HB 1 1
15 44582 1 1 20 VAL HG11 H -10.122 -0.696 19.440 1.00 . A A . 20 VAL HG11 1 1
15 44583 1 1 20 VAL HG12 H -9.714 0.404 18.125 1.00 . A A . 20 VAL HG12 1 1
15 44584 1 1 20 VAL HG13 H -10.380 -1.188 17.766 1.00 . A A . 20 VAL HG13 1 1
15 44585 1 1 20 VAL HG21 H -12.508 -1.740 17.989 1.00 . A A . 20 VAL HG21 1 1
15 44586 1 1 20 VAL HG22 H -12.791 -0.528 16.739 1.00 . A A . 20 VAL HG22 1 1
15 44587 1 1 20 VAL HG23 H -13.799 -0.556 18.186 1.00 . A A . 20 VAL HG23 1 1
15 44588 1 1 20 VAL N N -12.642 -0.862 20.583 1.00 . A A . 20 VAL N 1 1
15 44589 1 1 20 VAL O O -14.474 1.098 20.560 1.00 . A A . 20 VAL O 1 1
15 44590 1 1 21 VAL C C -14.577 4.133 18.036 1.00 . A A . 21 VAL C 1 1
15 44591 1 1 21 VAL CA C -14.389 3.571 19.448 1.00 . A A . 21 VAL CA 1 1
15 44592 1 1 21 VAL CB C -14.047 4.704 20.417 1.00 . A A . 21 VAL CB 1 1
15 44593 1 1 21 VAL CG1 C -15.242 5.653 20.535 1.00 . A A . 21 VAL CG1 1 1
15 44594 1 1 21 VAL CG2 C -13.723 4.119 21.793 1.00 . A A . 21 VAL CG2 1 1
15 44595 1 1 21 VAL H H -12.426 2.795 19.008 1.00 . A A . 21 VAL H 1 1
15 44596 1 1 21 VAL HA H -15.299 3.089 19.767 1.00 . A A . 21 VAL HA 1 1
15 44597 1 1 21 VAL HB H -13.193 5.249 20.044 1.00 . A A . 21 VAL HB 1 1
15 44598 1 1 21 VAL HG11 H -16.159 5.089 20.442 1.00 . A A . 21 VAL HG11 1 1
15 44599 1 1 21 VAL HG12 H -15.194 6.393 19.751 1.00 . A A . 21 VAL HG12 1 1
15 44600 1 1 21 VAL HG13 H -15.217 6.144 21.497 1.00 . A A . 21 VAL HG13 1 1
15 44601 1 1 21 VAL HG21 H -13.958 4.845 22.557 1.00 . A A . 21 VAL HG21 1 1
15 44602 1 1 21 VAL HG22 H -12.673 3.873 21.841 1.00 . A A . 21 VAL HG22 1 1
15 44603 1 1 21 VAL HG23 H -14.311 3.226 21.952 1.00 . A A . 21 VAL HG23 1 1
15 44604 1 1 21 VAL N N -13.278 2.575 19.442 1.00 . A A . 21 VAL N 1 1
15 44605 1 1 21 VAL O O -14.640 5.333 17.835 1.00 . A A . 21 VAL O 1 1
15 44606 1 1 22 ALA C C -16.180 4.504 15.542 1.00 . A A . 22 ALA C 1 1
15 44607 1 1 22 ALA CA C -14.860 3.739 15.650 1.00 . A A . 22 ALA CA 1 1
15 44608 1 1 22 ALA CB C -14.892 2.533 14.709 1.00 . A A . 22 ALA CB 1 1
15 44609 1 1 22 ALA H H -14.620 2.309 17.244 1.00 . A A . 22 ALA H 1 1
15 44610 1 1 22 ALA HA H -14.043 4.389 15.374 1.00 . A A . 22 ALA HA 1 1
15 44611 1 1 22 ALA HB1 H -15.363 2.814 13.780 1.00 . A A . 22 ALA HB1 1 1
15 44612 1 1 22 ALA HB2 H -15.451 1.733 15.169 1.00 . A A . 22 ALA HB2 1 1
15 44613 1 1 22 ALA HB3 H -13.882 2.202 14.514 1.00 . A A . 22 ALA HB3 1 1
15 44614 1 1 22 ALA N N -14.671 3.270 17.054 1.00 . A A . 22 ALA N 1 1
15 44615 1 1 22 ALA O O -16.216 5.643 15.116 1.00 . A A . 22 ALA O 1 1
15 44616 1 1 23 THR C C -18.836 5.176 14.485 1.00 . A A . 23 THR C 1 1
15 44617 1 1 23 THR CA C -18.606 4.552 15.867 1.00 . A A . 23 THR CA 1 1
15 44618 1 1 23 THR CB C -18.676 5.641 16.935 1.00 . A A . 23 THR CB 1 1
15 44619 1 1 23 THR CG2 C -20.140 5.943 17.237 1.00 . A A . 23 THR CG2 1 1
15 44620 1 1 23 THR H H -17.205 2.969 16.272 1.00 . A A . 23 THR H 1 1
15 44621 1 1 23 THR HA H -19.378 3.820 16.058 1.00 . A A . 23 THR HA 1 1
15 44622 1 1 23 THR HB H -18.194 6.536 16.573 1.00 . A A . 23 THR HB 1 1
15 44623 1 1 23 THR HG1 H -17.825 5.959 18.654 1.00 . A A . 23 THR HG1 1 1
15 44624 1 1 23 THR HG21 H -20.213 6.461 18.179 1.00 . A A . 23 THR HG21 1 1
15 44625 1 1 23 THR HG22 H -20.691 5.016 17.289 1.00 . A A . 23 THR HG22 1 1
15 44626 1 1 23 THR HG23 H -20.548 6.560 16.451 1.00 . A A . 23 THR HG23 1 1
15 44627 1 1 23 THR N N -17.268 3.883 15.930 1.00 . A A . 23 THR N 1 1
15 44628 1 1 23 THR O O -19.340 6.278 14.364 1.00 . A A . 23 THR O 1 1
15 44629 1 1 23 THR OG1 O -18.025 5.190 18.115 1.00 . A A . 23 THR OG1 1 1
15 44630 1 1 24 GLU C C -17.884 6.332 11.918 1.00 . A A . 24 GLU C 1 1
15 44631 1 1 24 GLU CA C -18.649 5.012 12.061 1.00 . A A . 24 GLU CA 1 1
15 44632 1 1 24 GLU CB C -20.138 5.255 11.796 1.00 . A A . 24 GLU CB 1 1
15 44633 1 1 24 GLU CD C -21.746 5.769 9.954 1.00 . A A . 24 GLU CD 1 1
15 44634 1 1 24 GLU CG C -20.427 5.078 10.304 1.00 . A A . 24 GLU CG 1 1
15 44635 1 1 24 GLU H H -18.064 3.595 13.576 1.00 . A A . 24 GLU H 1 1
15 44636 1 1 24 GLU HA H -18.269 4.298 11.346 1.00 . A A . 24 GLU HA 1 1
15 44637 1 1 24 GLU HB2 H -20.724 4.547 12.364 1.00 . A A . 24 GLU HB2 1 1
15 44638 1 1 24 GLU HB3 H -20.398 6.260 12.094 1.00 . A A . 24 GLU HB3 1 1
15 44639 1 1 24 GLU HG2 H -19.626 5.515 9.728 1.00 . A A . 24 GLU HG2 1 1
15 44640 1 1 24 GLU HG3 H -20.503 4.026 10.075 1.00 . A A . 24 GLU HG3 1 1
15 44641 1 1 24 GLU N N -18.466 4.476 13.445 1.00 . A A . 24 GLU N 1 1
15 44642 1 1 24 GLU O O -18.321 7.243 11.242 1.00 . A A . 24 GLU O 1 1
15 44643 1 1 24 GLU OE1 O -22.757 5.399 10.527 1.00 . A A . 24 GLU OE1 1 1
15 44644 1 1 24 GLU OE2 O -21.723 6.657 9.118 1.00 . A A . 24 GLU OE2 1 1
15 44645 1 1 25 ALA C C -15.065 7.662 11.227 1.00 . A A . 25 ALA C 1 1
15 44646 1 1 25 ALA CA C -15.947 7.695 12.476 1.00 . A A . 25 ALA CA 1 1
15 44647 1 1 25 ALA CB C -15.061 7.813 13.717 1.00 . A A . 25 ALA CB 1 1
15 44648 1 1 25 ALA H H -16.424 5.689 13.103 1.00 . A A . 25 ALA H 1 1
15 44649 1 1 25 ALA HA H -16.610 8.544 12.425 1.00 . A A . 25 ALA HA 1 1
15 44650 1 1 25 ALA HB1 H -14.494 8.731 13.669 1.00 . A A . 25 ALA HB1 1 1
15 44651 1 1 25 ALA HB2 H -14.383 6.973 13.758 1.00 . A A . 25 ALA HB2 1 1
15 44652 1 1 25 ALA HB3 H -15.679 7.818 14.602 1.00 . A A . 25 ALA HB3 1 1
15 44653 1 1 25 ALA N N -16.748 6.438 12.560 1.00 . A A . 25 ALA N 1 1
15 44654 1 1 25 ALA O O -14.642 6.612 10.781 1.00 . A A . 25 ALA O 1 1
15 44655 1 1 26 GLU C C -12.546 8.231 9.754 1.00 . A A . 26 GLU C 1 1
15 44656 1 1 26 GLU CA C -13.909 8.866 9.448 1.00 . A A . 26 GLU CA 1 1
15 44657 1 1 26 GLU CB C -13.707 10.325 9.034 1.00 . A A . 26 GLU CB 1 1
15 44658 1 1 26 GLU CD C -14.844 12.383 8.190 1.00 . A A . 26 GLU CD 1 1
15 44659 1 1 26 GLU CG C -15.041 10.916 8.573 1.00 . A A . 26 GLU CG 1 1
15 44660 1 1 26 GLU H H -15.124 9.642 11.052 1.00 . A A . 26 GLU H 1 1
15 44661 1 1 26 GLU HA H -14.385 8.328 8.641 1.00 . A A . 26 GLU HA 1 1
15 44662 1 1 26 GLU HB2 H -13.334 10.889 9.877 1.00 . A A . 26 GLU HB2 1 1
15 44663 1 1 26 GLU HB3 H -12.994 10.374 8.224 1.00 . A A . 26 GLU HB3 1 1
15 44664 1 1 26 GLU HG2 H -15.401 10.364 7.717 1.00 . A A . 26 GLU HG2 1 1
15 44665 1 1 26 GLU HG3 H -15.761 10.848 9.375 1.00 . A A . 26 GLU HG3 1 1
15 44666 1 1 26 GLU N N -14.776 8.811 10.666 1.00 . A A . 26 GLU N 1 1
15 44667 1 1 26 GLU O O -11.843 7.796 8.862 1.00 . A A . 26 GLU O 1 1
15 44668 1 1 26 GLU OE1 O -14.657 13.190 9.087 1.00 . A A . 26 GLU OE1 1 1
15 44669 1 1 26 GLU OE2 O -14.885 12.677 7.007 1.00 . A A . 26 GLU OE2 1 1
15 44670 1 1 27 LYS C C -11.095 6.251 12.122 1.00 . A A . 27 LYS C 1 1
15 44671 1 1 27 LYS CA C -10.859 7.569 11.380 1.00 . A A . 27 LYS CA 1 1
15 44672 1 1 27 LYS CB C -10.090 8.532 12.287 1.00 . A A . 27 LYS CB 1 1
15 44673 1 1 27 LYS CD C -9.285 10.897 12.357 1.00 . A A . 27 LYS CD 1 1
15 44674 1 1 27 LYS CE C -9.152 12.159 11.502 1.00 . A A . 27 LYS CE 1 1
15 44675 1 1 27 LYS CG C -9.540 9.690 11.451 1.00 . A A . 27 LYS CG 1 1
15 44676 1 1 27 LYS H H -12.754 8.531 11.714 1.00 . A A . 27 LYS H 1 1
15 44677 1 1 27 LYS HA H -10.286 7.382 10.485 1.00 . A A . 27 LYS HA 1 1
15 44678 1 1 27 LYS HB2 H -10.754 8.918 13.046 1.00 . A A . 27 LYS HB2 1 1
15 44679 1 1 27 LYS HB3 H -9.270 8.010 12.755 1.00 . A A . 27 LYS HB3 1 1
15 44680 1 1 27 LYS HD2 H -10.112 11.012 13.044 1.00 . A A . 27 LYS HD2 1 1
15 44681 1 1 27 LYS HD3 H -8.373 10.744 12.913 1.00 . A A . 27 LYS HD3 1 1
15 44682 1 1 27 LYS HE2 H -8.398 12.003 10.744 1.00 . A A . 27 LYS HE2 1 1
15 44683 1 1 27 LYS HE3 H -10.099 12.375 11.030 1.00 . A A . 27 LYS HE3 1 1
15 44684 1 1 27 LYS HG2 H -8.615 9.390 10.983 1.00 . A A . 27 LYS HG2 1 1
15 44685 1 1 27 LYS HG3 H -10.258 9.959 10.691 1.00 . A A . 27 LYS HG3 1 1
15 44686 1 1 27 LYS HZ1 H -8.361 14.066 11.778 1.00 . A A . 27 LYS HZ1 1 1
15 44687 1 1 27 LYS HZ2 H -8.039 12.989 13.054 1.00 . A A . 27 LYS HZ2 1 1
15 44688 1 1 27 LYS HZ3 H -9.589 13.661 12.876 1.00 . A A . 27 LYS HZ3 1 1
15 44689 1 1 27 LYS N N -12.171 8.175 11.011 1.00 . A A . 27 LYS N 1 1
15 44690 1 1 27 LYS NZ N -8.755 13.305 12.368 1.00 . A A . 27 LYS NZ 1 1
15 44691 1 1 27 LYS O O -11.455 6.241 13.284 1.00 . A A . 27 LYS O 1 1
15 44692 1 1 28 VAL C C -9.787 3.356 12.755 1.00 . A A . 28 VAL C 1 1
15 44693 1 1 28 VAL CA C -11.102 3.816 12.121 1.00 . A A . 28 VAL CA 1 1
15 44694 1 1 28 VAL CB C -11.568 2.791 11.083 1.00 . A A . 28 VAL CB 1 1
15 44695 1 1 28 VAL CG1 C -11.882 1.465 11.778 1.00 . A A . 28 VAL CG1 1 1
15 44696 1 1 28 VAL CG2 C -12.834 3.309 10.397 1.00 . A A . 28 VAL CG2 1 1
15 44697 1 1 28 VAL H H -10.600 5.177 10.522 1.00 . A A . 28 VAL H 1 1
15 44698 1 1 28 VAL HA H -11.853 3.910 12.891 1.00 . A A . 28 VAL HA 1 1
15 44699 1 1 28 VAL HB H -10.791 2.641 10.347 1.00 . A A . 28 VAL HB 1 1
15 44700 1 1 28 VAL HG11 H -12.369 1.659 12.721 1.00 . A A . 28 VAL HG11 1 1
15 44701 1 1 28 VAL HG12 H -10.965 0.923 11.951 1.00 . A A . 28 VAL HG12 1 1
15 44702 1 1 28 VAL HG13 H -12.535 0.876 11.151 1.00 . A A . 28 VAL HG13 1 1
15 44703 1 1 28 VAL HG21 H -12.582 4.134 9.747 1.00 . A A . 28 VAL HG21 1 1
15 44704 1 1 28 VAL HG22 H -13.539 3.643 11.145 1.00 . A A . 28 VAL HG22 1 1
15 44705 1 1 28 VAL HG23 H -13.279 2.515 9.815 1.00 . A A . 28 VAL HG23 1 1
15 44706 1 1 28 VAL N N -10.893 5.140 11.458 1.00 . A A . 28 VAL N 1 1
15 44707 1 1 28 VAL O O -8.988 2.681 12.133 1.00 . A A . 28 VAL O 1 1
15 44708 1 1 29 GLU C C -8.521 1.943 15.340 1.00 . A A . 29 GLU C 1 1
15 44709 1 1 29 GLU CA C -8.308 3.309 14.687 1.00 . A A . 29 GLU CA 1 1
15 44710 1 1 29 GLU CB C -7.957 4.340 15.762 1.00 . A A . 29 GLU CB 1 1
15 44711 1 1 29 GLU CD C -6.317 4.894 17.564 1.00 . A A . 29 GLU CD 1 1
15 44712 1 1 29 GLU CG C -6.559 4.048 16.313 1.00 . A A . 29 GLU CG 1 1
15 44713 1 1 29 GLU H H -10.226 4.262 14.469 1.00 . A A . 29 GLU H 1 1
15 44714 1 1 29 GLU HA H -7.503 3.244 13.971 1.00 . A A . 29 GLU HA 1 1
15 44715 1 1 29 GLU HB2 H -7.975 5.330 15.330 1.00 . A A . 29 GLU HB2 1 1
15 44716 1 1 29 GLU HB3 H -8.676 4.283 16.565 1.00 . A A . 29 GLU HB3 1 1
15 44717 1 1 29 GLU HG2 H -6.483 3.001 16.565 1.00 . A A . 29 GLU HG2 1 1
15 44718 1 1 29 GLU HG3 H -5.820 4.295 15.566 1.00 . A A . 29 GLU HG3 1 1
15 44719 1 1 29 GLU N N -9.563 3.719 13.993 1.00 . A A . 29 GLU N 1 1
15 44720 1 1 29 GLU O O -8.839 1.846 16.510 1.00 . A A . 29 GLU O 1 1
15 44721 1 1 29 GLU OE1 O -6.465 6.101 17.477 1.00 . A A . 29 GLU OE1 1 1
15 44722 1 1 29 GLU OE2 O -5.989 4.319 18.590 1.00 . A A . 29 GLU OE2 1 1
15 44723 1 1 30 LEU C C -7.211 -1.205 15.191 1.00 . A A . 30 LEU C 1 1
15 44724 1 1 30 LEU CA C -8.559 -0.480 15.137 1.00 . A A . 30 LEU CA 1 1
15 44725 1 1 30 LEU CB C -9.542 -1.236 14.231 1.00 . A A . 30 LEU CB 1 1
15 44726 1 1 30 LEU CD1 C -11.181 0.659 14.678 1.00 . A A . 30 LEU CD1 1 1
15 44727 1 1 30 LEU CD2 C -11.926 -1.386 13.476 1.00 . A A . 30 LEU CD2 1 1
15 44728 1 1 30 LEU CG C -11.002 -0.865 14.577 1.00 . A A . 30 LEU CG 1 1
15 44729 1 1 30 LEU H H -8.111 1.001 13.641 1.00 . A A . 30 LEU H 1 1
15 44730 1 1 30 LEU HA H -8.970 -0.408 16.134 1.00 . A A . 30 LEU HA 1 1
15 44731 1 1 30 LEU HB2 H -9.344 -0.979 13.200 1.00 . A A . 30 LEU HB2 1 1
15 44732 1 1 30 LEU HB3 H -9.405 -2.298 14.364 1.00 . A A . 30 LEU HB3 1 1
15 44733 1 1 30 LEU HD11 H -10.607 1.141 13.902 1.00 . A A . 30 LEU HD11 1 1
15 44734 1 1 30 LEU HD12 H -10.836 0.997 15.644 1.00 . A A . 30 LEU HD12 1 1
15 44735 1 1 30 LEU HD13 H -12.226 0.907 14.563 1.00 . A A . 30 LEU HD13 1 1
15 44736 1 1 30 LEU HD21 H -12.071 -2.448 13.599 1.00 . A A . 30 LEU HD21 1 1
15 44737 1 1 30 LEU HD22 H -11.481 -1.191 12.511 1.00 . A A . 30 LEU HD22 1 1
15 44738 1 1 30 LEU HD23 H -12.880 -0.882 13.539 1.00 . A A . 30 LEU HD23 1 1
15 44739 1 1 30 LEU HG H -11.274 -1.321 15.517 1.00 . A A . 30 LEU HG 1 1
15 44740 1 1 30 LEU N N -8.359 0.890 14.583 1.00 . A A . 30 LEU N 1 1
15 44741 1 1 30 LEU O O -6.177 -0.609 14.949 1.00 . A A . 30 LEU O 1 1
15 44742 1 1 31 HIS C C -5.837 -4.322 14.545 1.00 . A A . 31 HIS C 1 1
15 44743 1 1 31 HIS CA C -5.904 -3.215 15.600 1.00 . A A . 31 HIS CA 1 1
15 44744 1 1 31 HIS CB C -5.753 -3.836 16.989 1.00 . A A . 31 HIS CB 1 1
15 44745 1 1 31 HIS CD2 C -3.479 -3.038 18.039 1.00 . A A . 31 HIS CD2 1 1
15 44746 1 1 31 HIS CE1 C -2.256 -4.732 17.466 1.00 . A A . 31 HIS CE1 1 1
15 44747 1 1 31 HIS CG C -4.295 -3.903 17.352 1.00 . A A . 31 HIS CG 1 1
15 44748 1 1 31 HIS H H -8.045 -2.938 15.723 1.00 . A A . 31 HIS H 1 1
15 44749 1 1 31 HIS HA H -5.095 -2.520 15.435 1.00 . A A . 31 HIS HA 1 1
15 44750 1 1 31 HIS HB2 H -6.276 -3.231 17.712 1.00 . A A . 31 HIS HB2 1 1
15 44751 1 1 31 HIS HB3 H -6.168 -4.833 16.984 1.00 . A A . 31 HIS HB3 1 1
15 44752 1 1 31 HIS HD1 H -3.776 -5.769 16.494 1.00 . A A . 31 HIS HD1 1 1
15 44753 1 1 31 HIS HD2 H -3.790 -2.093 18.460 1.00 . A A . 31 HIS HD2 1 1
15 44754 1 1 31 HIS HE1 H -1.417 -5.400 17.338 1.00 . A A . 31 HIS HE1 1 1
15 44755 1 1 31 HIS N N -7.203 -2.477 15.518 1.00 . A A . 31 HIS N 1 1
15 44756 1 1 31 HIS ND1 N -3.493 -4.977 16.996 1.00 . A A . 31 HIS ND1 1 1
15 44757 1 1 31 HIS NE2 N -2.193 -3.563 18.109 1.00 . A A . 31 HIS NE2 1 1
15 44758 1 1 31 HIS O O -4.901 -4.381 13.770 1.00 . A A . 31 HIS O 1 1
15 44759 1 1 32 GLY C C -8.062 -6.415 12.738 1.00 . A A . 32 GLY C 1 1
15 44760 1 1 32 GLY CA C -6.748 -6.322 13.513 1.00 . A A . 32 GLY CA 1 1
15 44761 1 1 32 GLY H H -7.537 -5.164 15.160 1.00 . A A . 32 GLY H 1 1
15 44762 1 1 32 GLY HA2 H -5.939 -6.133 12.824 1.00 . A A . 32 GLY HA2 1 1
15 44763 1 1 32 GLY HA3 H -6.569 -7.257 14.024 1.00 . A A . 32 GLY HA3 1 1
15 44764 1 1 32 GLY N N -6.798 -5.214 14.516 1.00 . A A . 32 GLY N 1 1
15 44765 1 1 32 GLY O O -9.048 -5.795 13.085 1.00 . A A . 32 GLY O 1 1
15 44766 1 1 33 MET C C -9.637 -8.841 10.695 1.00 . A A . 33 MET C 1 1
15 44767 1 1 33 MET CA C -9.317 -7.349 10.865 1.00 . A A . 33 MET CA 1 1
15 44768 1 1 33 MET CB C -9.109 -6.704 9.493 1.00 . A A . 33 MET CB 1 1
15 44769 1 1 33 MET CE C -11.060 -3.395 9.067 1.00 . A A . 33 MET CE 1 1
15 44770 1 1 33 MET CG C -10.408 -6.032 9.034 1.00 . A A . 33 MET CG 1 1
15 44771 1 1 33 MET H H -7.257 -7.682 11.429 1.00 . A A . 33 MET H 1 1
15 44772 1 1 33 MET HA H -10.140 -6.863 11.371 1.00 . A A . 33 MET HA 1 1
15 44773 1 1 33 MET HB2 H -8.325 -5.965 9.564 1.00 . A A . 33 MET HB2 1 1
15 44774 1 1 33 MET HB3 H -8.825 -7.462 8.777 1.00 . A A . 33 MET HB3 1 1
15 44775 1 1 33 MET HE1 H -10.500 -3.028 9.917 1.00 . A A . 33 MET HE1 1 1
15 44776 1 1 33 MET HE2 H -11.936 -3.917 9.416 1.00 . A A . 33 MET HE2 1 1
15 44777 1 1 33 MET HE3 H -11.362 -2.566 8.442 1.00 . A A . 33 MET HE3 1 1
15 44778 1 1 33 MET HG2 H -10.960 -6.710 8.401 1.00 . A A . 33 MET HG2 1 1
15 44779 1 1 33 MET HG3 H -11.006 -5.780 9.899 1.00 . A A . 33 MET HG3 1 1
15 44780 1 1 33 MET N N -8.074 -7.195 11.683 1.00 . A A . 33 MET N 1 1
15 44781 1 1 33 MET O O -9.069 -9.681 11.368 1.00 . A A . 33 MET O 1 1
15 44782 1 1 33 MET SD S -10.023 -4.525 8.106 1.00 . A A . 33 MET SD 1 1
15 44783 1 1 34 ILE C C -10.619 -11.033 8.140 1.00 . A A . 34 ILE C 1 1
15 44784 1 1 34 ILE CA C -10.915 -10.611 9.612 1.00 . A A . 34 ILE CA 1 1
15 44785 1 1 34 ILE CB C -12.408 -10.781 9.999 1.00 . A A . 34 ILE CB 1 1
15 44786 1 1 34 ILE CD1 C -12.556 -12.147 12.098 1.00 . A A . 34 ILE CD1 1 1
15 44787 1 1 34 ILE CG1 C -12.639 -12.188 10.570 1.00 . A A . 34 ILE CG1 1 1
15 44788 1 1 34 ILE CG2 C -13.352 -10.541 8.807 1.00 . A A . 34 ILE CG2 1 1
15 44789 1 1 34 ILE H H -11.002 -8.481 9.291 1.00 . A A . 34 ILE H 1 1
15 44790 1 1 34 ILE HA H -10.315 -11.207 10.281 1.00 . A A . 34 ILE HA 1 1
15 44791 1 1 34 ILE HB H -12.639 -10.055 10.763 1.00 . A A . 34 ILE HB 1 1
15 44792 1 1 34 ILE HD11 H -11.676 -11.597 12.396 1.00 . A A . 34 ILE HD11 1 1
15 44793 1 1 34 ILE HD12 H -12.499 -13.154 12.482 1.00 . A A . 34 ILE HD12 1 1
15 44794 1 1 34 ILE HD13 H -13.435 -11.661 12.493 1.00 . A A . 34 ILE HD13 1 1
15 44795 1 1 34 ILE HG12 H -13.616 -12.542 10.272 1.00 . A A . 34 ILE HG12 1 1
15 44796 1 1 34 ILE HG13 H -11.885 -12.858 10.194 1.00 . A A . 34 ILE HG13 1 1
15 44797 1 1 34 ILE HG21 H -14.334 -10.280 9.173 1.00 . A A . 34 ILE HG21 1 1
15 44798 1 1 34 ILE HG22 H -13.418 -11.437 8.211 1.00 . A A . 34 ILE HG22 1 1
15 44799 1 1 34 ILE HG23 H -12.970 -9.733 8.202 1.00 . A A . 34 ILE HG23 1 1
15 44800 1 1 34 ILE N N -10.550 -9.175 9.812 1.00 . A A . 34 ILE N 1 1
15 44801 1 1 34 ILE O O -11.095 -10.398 7.209 1.00 . A A . 34 ILE O 1 1
15 44802 1 1 35 PRO C C -10.659 -13.041 5.718 1.00 . A A . 35 PRO C 1 1
15 44803 1 1 35 PRO CA C -9.466 -12.600 6.592 1.00 . A A . 35 PRO CA 1 1
15 44804 1 1 35 PRO CB C -8.474 -13.727 6.864 1.00 . A A . 35 PRO CB 1 1
15 44805 1 1 35 PRO CD C -9.265 -12.977 9.042 1.00 . A A . 35 PRO CD 1 1
15 44806 1 1 35 PRO CG C -8.697 -14.183 8.286 1.00 . A A . 35 PRO CG 1 1
15 44807 1 1 35 PRO HA H -8.942 -11.812 6.073 1.00 . A A . 35 PRO HA 1 1
15 44808 1 1 35 PRO HB2 H -8.654 -14.545 6.180 1.00 . A A . 35 PRO HB2 1 1
15 44809 1 1 35 PRO HB3 H -7.464 -13.369 6.749 1.00 . A A . 35 PRO HB3 1 1
15 44810 1 1 35 PRO HD2 H -10.032 -13.295 9.733 1.00 . A A . 35 PRO HD2 1 1
15 44811 1 1 35 PRO HD3 H -8.479 -12.451 9.562 1.00 . A A . 35 PRO HD3 1 1
15 44812 1 1 35 PRO HG2 H -9.390 -15.011 8.308 1.00 . A A . 35 PRO HG2 1 1
15 44813 1 1 35 PRO HG3 H -7.758 -14.476 8.728 1.00 . A A . 35 PRO HG3 1 1
15 44814 1 1 35 PRO N N -9.847 -12.097 7.955 1.00 . A A . 35 PRO N 1 1
15 44815 1 1 35 PRO O O -10.585 -12.874 4.518 1.00 . A A . 35 PRO O 1 1
15 44816 1 1 36 PRO C C -13.786 -12.762 5.092 1.00 . A A . 36 PRO C 1 1
15 44817 1 1 36 PRO CA C -12.915 -13.972 5.466 1.00 . A A . 36 PRO CA 1 1
15 44818 1 1 36 PRO CB C -13.663 -14.944 6.365 1.00 . A A . 36 PRO CB 1 1
15 44819 1 1 36 PRO CD C -11.974 -13.818 7.742 1.00 . A A . 36 PRO CD 1 1
15 44820 1 1 36 PRO CG C -13.273 -14.624 7.790 1.00 . A A . 36 PRO CG 1 1
15 44821 1 1 36 PRO HA H -12.588 -14.481 4.573 1.00 . A A . 36 PRO HA 1 1
15 44822 1 1 36 PRO HB2 H -14.730 -14.820 6.234 1.00 . A A . 36 PRO HB2 1 1
15 44823 1 1 36 PRO HB3 H -13.379 -15.958 6.128 1.00 . A A . 36 PRO HB3 1 1
15 44824 1 1 36 PRO HD2 H -12.104 -12.896 8.270 1.00 . A A . 36 PRO HD2 1 1
15 44825 1 1 36 PRO HD3 H -11.166 -14.384 8.157 1.00 . A A . 36 PRO HD3 1 1
15 44826 1 1 36 PRO HG2 H -14.052 -14.042 8.261 1.00 . A A . 36 PRO HG2 1 1
15 44827 1 1 36 PRO HG3 H -13.111 -15.537 8.341 1.00 . A A . 36 PRO HG3 1 1
15 44828 1 1 36 PRO N N -11.737 -13.559 6.279 1.00 . A A . 36 PRO N 1 1
15 44829 1 1 36 PRO O O -14.855 -12.929 4.537 1.00 . A A . 36 PRO O 1 1
15 44830 1 1 37 ILE C C -14.537 -10.447 3.476 1.00 . A A . 37 ILE C 1 1
15 44831 1 1 37 ILE CA C -14.167 -10.339 4.973 1.00 . A A . 37 ILE CA 1 1
15 44832 1 1 37 ILE CB C -13.351 -9.060 5.223 1.00 . A A . 37 ILE CB 1 1
15 44833 1 1 37 ILE CD1 C -13.442 -6.558 5.247 1.00 . A A . 37 ILE CD1 1 1
15 44834 1 1 37 ILE CG1 C -14.156 -7.829 4.782 1.00 . A A . 37 ILE CG1 1 1
15 44835 1 1 37 ILE CG2 C -12.037 -9.122 4.438 1.00 . A A . 37 ILE CG2 1 1
15 44836 1 1 37 ILE H H -12.469 -11.403 5.800 1.00 . A A . 37 ILE H 1 1
15 44837 1 1 37 ILE HA H -15.070 -10.311 5.571 1.00 . A A . 37 ILE HA 1 1
15 44838 1 1 37 ILE HB H -13.129 -8.984 6.278 1.00 . A A . 37 ILE HB 1 1
15 44839 1 1 37 ILE HD11 H -12.773 -6.216 4.471 1.00 . A A . 37 ILE HD11 1 1
15 44840 1 1 37 ILE HD12 H -12.876 -6.770 6.142 1.00 . A A . 37 ILE HD12 1 1
15 44841 1 1 37 ILE HD13 H -14.172 -5.792 5.457 1.00 . A A . 37 ILE HD13 1 1
15 44842 1 1 37 ILE HG12 H -14.237 -7.822 3.705 1.00 . A A . 37 ILE HG12 1 1
15 44843 1 1 37 ILE HG13 H -15.142 -7.867 5.217 1.00 . A A . 37 ILE HG13 1 1
15 44844 1 1 37 ILE HG21 H -12.108 -8.498 3.560 1.00 . A A . 37 ILE HG21 1 1
15 44845 1 1 37 ILE HG22 H -11.841 -10.142 4.140 1.00 . A A . 37 ILE HG22 1 1
15 44846 1 1 37 ILE HG23 H -11.232 -8.771 5.065 1.00 . A A . 37 ILE HG23 1 1
15 44847 1 1 37 ILE N N -13.342 -11.537 5.362 1.00 . A A . 37 ILE N 1 1
15 44848 1 1 37 ILE O O -13.680 -10.667 2.627 1.00 . A A . 37 ILE O 1 1
15 44849 1 1 38 GLU C C -17.607 -9.796 1.526 1.00 . A A . 38 GLU C 1 1
15 44850 1 1 38 GLU CA C -16.234 -10.444 1.731 1.00 . A A . 38 GLU CA 1 1
15 44851 1 1 38 GLU CB C -16.327 -11.930 1.368 1.00 . A A . 38 GLU CB 1 1
15 44852 1 1 38 GLU CD C -17.840 -12.911 -0.380 1.00 . A A . 38 GLU CD 1 1
15 44853 1 1 38 GLU CG C -16.567 -12.092 -0.141 1.00 . A A . 38 GLU CG 1 1
15 44854 1 1 38 GLU H H -16.473 -10.168 3.857 1.00 . A A . 38 GLU H 1 1
15 44855 1 1 38 GLU HA H -15.511 -9.965 1.092 1.00 . A A . 38 GLU HA 1 1
15 44856 1 1 38 GLU HB2 H -15.404 -12.420 1.639 1.00 . A A . 38 GLU HB2 1 1
15 44857 1 1 38 GLU HB3 H -17.142 -12.380 1.916 1.00 . A A . 38 GLU HB3 1 1
15 44858 1 1 38 GLU HG2 H -16.678 -11.119 -0.598 1.00 . A A . 38 GLU HG2 1 1
15 44859 1 1 38 GLU HG3 H -15.728 -12.603 -0.584 1.00 . A A . 38 GLU HG3 1 1
15 44860 1 1 38 GLU N N -15.804 -10.322 3.156 1.00 . A A . 38 GLU N 1 1
15 44861 1 1 38 GLU O O -18.337 -10.162 0.621 1.00 . A A . 38 GLU O 1 1
15 44862 1 1 38 GLU OE1 O -18.863 -12.559 0.184 1.00 . A A . 38 GLU OE1 1 1
15 44863 1 1 38 GLU OE2 O -17.768 -13.876 -1.123 1.00 . A A . 38 GLU OE2 1 1
15 44864 1 1 39 LYS C C -19.139 -6.722 1.803 1.00 . A A . 39 LYS C 1 1
15 44865 1 1 39 LYS CA C -19.309 -8.196 2.182 1.00 . A A . 39 LYS CA 1 1
15 44866 1 1 39 LYS CB C -20.101 -8.325 3.482 1.00 . A A . 39 LYS CB 1 1
15 44867 1 1 39 LYS CD C -21.786 -9.954 4.371 1.00 . A A . 39 LYS CD 1 1
15 44868 1 1 39 LYS CE C -21.654 -10.104 5.888 1.00 . A A . 39 LYS CE 1 1
15 44869 1 1 39 LYS CG C -20.396 -9.806 3.743 1.00 . A A . 39 LYS CG 1 1
15 44870 1 1 39 LYS H H -17.379 -8.565 3.077 1.00 . A A . 39 LYS H 1 1
15 44871 1 1 39 LYS HA H -19.842 -8.697 1.390 1.00 . A A . 39 LYS HA 1 1
15 44872 1 1 39 LYS HB2 H -19.521 -7.919 4.299 1.00 . A A . 39 LYS HB2 1 1
15 44873 1 1 39 LYS HB3 H -21.031 -7.784 3.394 1.00 . A A . 39 LYS HB3 1 1
15 44874 1 1 39 LYS HD2 H -22.379 -9.080 4.146 1.00 . A A . 39 LYS HD2 1 1
15 44875 1 1 39 LYS HD3 H -22.271 -10.831 3.966 1.00 . A A . 39 LYS HD3 1 1
15 44876 1 1 39 LYS HE2 H -20.681 -10.508 6.126 1.00 . A A . 39 LYS HE2 1 1
15 44877 1 1 39 LYS HE3 H -21.768 -9.137 6.355 1.00 . A A . 39 LYS HE3 1 1
15 44878 1 1 39 LYS HG2 H -20.365 -10.350 2.808 1.00 . A A . 39 LYS HG2 1 1
15 44879 1 1 39 LYS HG3 H -19.651 -10.210 4.414 1.00 . A A . 39 LYS HG3 1 1
15 44880 1 1 39 LYS HZ1 H -23.635 -10.553 6.343 1.00 . A A . 39 LYS HZ1 1 1
15 44881 1 1 39 LYS HZ2 H -22.502 -11.288 7.375 1.00 . A A . 39 LYS HZ2 1 1
15 44882 1 1 39 LYS HZ3 H -22.733 -11.882 5.801 1.00 . A A . 39 LYS HZ3 1 1
15 44883 1 1 39 LYS N N -17.974 -8.845 2.350 1.00 . A A . 39 LYS N 1 1
15 44884 1 1 39 LYS NZ N -22.711 -11.027 6.390 1.00 . A A . 39 LYS NZ 1 1
15 44885 1 1 39 LYS O O -18.102 -6.127 2.026 1.00 . A A . 39 LYS O 1 1
15 44886 1 1 40 MET C C -20.772 -3.791 1.778 1.00 . A A . 40 MET C 1 1
15 44887 1 1 40 MET CA C -20.065 -4.714 0.778 1.00 . A A . 40 MET CA 1 1
15 44888 1 1 40 MET CB C -20.707 -4.556 -0.609 1.00 . A A . 40 MET CB 1 1
15 44889 1 1 40 MET CE C -22.433 -4.398 -3.216 1.00 . A A . 40 MET CE 1 1
15 44890 1 1 40 MET CG C -22.197 -4.934 -0.563 1.00 . A A . 40 MET CG 1 1
15 44891 1 1 40 MET H H -20.965 -6.658 1.029 1.00 . A A . 40 MET H 1 1
15 44892 1 1 40 MET HA H -19.025 -4.431 0.715 1.00 . A A . 40 MET HA 1 1
15 44893 1 1 40 MET HB2 H -20.613 -3.530 -0.928 1.00 . A A . 40 MET HB2 1 1
15 44894 1 1 40 MET HB3 H -20.196 -5.195 -1.312 1.00 . A A . 40 MET HB3 1 1
15 44895 1 1 40 MET HE1 H -21.480 -4.494 -3.717 1.00 . A A . 40 MET HE1 1 1
15 44896 1 1 40 MET HE2 H -22.453 -3.476 -2.658 1.00 . A A . 40 MET HE2 1 1
15 44897 1 1 40 MET HE3 H -23.231 -4.392 -3.946 1.00 . A A . 40 MET HE3 1 1
15 44898 1 1 40 MET HG2 H -22.384 -5.576 0.281 1.00 . A A . 40 MET HG2 1 1
15 44899 1 1 40 MET HG3 H -22.790 -4.036 -0.466 1.00 . A A . 40 MET HG3 1 1
15 44900 1 1 40 MET N N -20.152 -6.143 1.209 1.00 . A A . 40 MET N 1 1
15 44901 1 1 40 MET O O -20.367 -2.667 1.968 1.00 . A A . 40 MET O 1 1
15 44902 1 1 40 MET SD S -22.661 -5.795 -2.089 1.00 . A A . 40 MET SD 1 1
15 44903 1 1 41 ASP C C -21.660 -2.633 4.329 1.00 . A A . 41 ASP C 1 1
15 44904 1 1 41 ASP CA C -22.599 -3.390 3.372 1.00 . A A . 41 ASP CA 1 1
15 44905 1 1 41 ASP CB C -23.533 -4.283 4.192 1.00 . A A . 41 ASP CB 1 1
15 44906 1 1 41 ASP CG C -24.715 -4.720 3.326 1.00 . A A . 41 ASP CG 1 1
15 44907 1 1 41 ASP H H -22.148 -5.151 2.205 1.00 . A A . 41 ASP H 1 1
15 44908 1 1 41 ASP HA H -23.193 -2.676 2.823 1.00 . A A . 41 ASP HA 1 1
15 44909 1 1 41 ASP HB2 H -22.991 -5.154 4.531 1.00 . A A . 41 ASP HB2 1 1
15 44910 1 1 41 ASP HB3 H -23.899 -3.733 5.045 1.00 . A A . 41 ASP HB3 1 1
15 44911 1 1 41 ASP N N -21.835 -4.246 2.396 1.00 . A A . 41 ASP N 1 1
15 44912 1 1 41 ASP O O -21.858 -1.462 4.600 1.00 . A A . 41 ASP O 1 1
15 44913 1 1 41 ASP OD1 O -25.360 -3.855 2.757 1.00 . A A . 41 ASP OD1 1 1
15 44914 1 1 41 ASP OD2 O -24.956 -5.914 3.244 1.00 . A A . 41 ASP OD2 1 1
15 44915 1 1 42 ALA C C -19.001 -1.449 5.072 1.00 . A A . 42 ALA C 1 1
15 44916 1 1 42 ALA CA C -19.707 -2.613 5.779 1.00 . A A . 42 ALA CA 1 1
15 44917 1 1 42 ALA CB C -18.663 -3.622 6.263 1.00 . A A . 42 ALA CB 1 1
15 44918 1 1 42 ALA H H -20.515 -4.233 4.605 1.00 . A A . 42 ALA H 1 1
15 44919 1 1 42 ALA HA H -20.258 -2.235 6.627 1.00 . A A . 42 ALA HA 1 1
15 44920 1 1 42 ALA HB1 H -19.100 -4.258 7.019 1.00 . A A . 42 ALA HB1 1 1
15 44921 1 1 42 ALA HB2 H -17.818 -3.094 6.681 1.00 . A A . 42 ALA HB2 1 1
15 44922 1 1 42 ALA HB3 H -18.333 -4.227 5.431 1.00 . A A . 42 ALA HB3 1 1
15 44923 1 1 42 ALA N N -20.650 -3.291 4.838 1.00 . A A . 42 ALA N 1 1
15 44924 1 1 42 ALA O O -19.301 -0.293 5.311 1.00 . A A . 42 ALA O 1 1
15 44925 1 1 43 THR C C -18.280 0.282 2.773 1.00 . A A . 43 THR C 1 1
15 44926 1 1 43 THR CA C -17.308 -0.671 3.489 1.00 . A A . 43 THR CA 1 1
15 44927 1 1 43 THR CB C -16.371 -1.316 2.464 1.00 . A A . 43 THR CB 1 1
15 44928 1 1 43 THR CG2 C -17.174 -2.203 1.513 1.00 . A A . 43 THR CG2 1 1
15 44929 1 1 43 THR H H -17.832 -2.687 4.051 1.00 . A A . 43 THR H 1 1
15 44930 1 1 43 THR HA H -16.718 -0.116 4.194 1.00 . A A . 43 THR HA 1 1
15 44931 1 1 43 THR HB H -15.638 -1.921 2.978 1.00 . A A . 43 THR HB 1 1
15 44932 1 1 43 THR HG1 H -15.243 0.261 2.348 1.00 . A A . 43 THR HG1 1 1
15 44933 1 1 43 THR HG21 H -17.777 -2.892 2.085 1.00 . A A . 43 THR HG21 1 1
15 44934 1 1 43 THR HG22 H -16.496 -2.756 0.881 1.00 . A A . 43 THR HG22 1 1
15 44935 1 1 43 THR HG23 H -17.813 -1.587 0.902 1.00 . A A . 43 THR HG23 1 1
15 44936 1 1 43 THR N N -18.057 -1.748 4.213 1.00 . A A . 43 THR N 1 1
15 44937 1 1 43 THR O O -18.119 1.491 2.797 1.00 . A A . 43 THR O 1 1
15 44938 1 1 43 THR OG1 O -15.711 -0.301 1.726 1.00 . A A . 43 THR OG1 1 1
15 44939 1 1 44 LEU C C -20.879 1.644 2.309 1.00 . A A . 44 LEU C 1 1
15 44940 1 1 44 LEU CA C -20.278 0.565 1.400 1.00 . A A . 44 LEU CA 1 1
15 44941 1 1 44 LEU CB C -21.392 -0.360 0.911 1.00 . A A . 44 LEU CB 1 1
15 44942 1 1 44 LEU CD1 C -21.925 0.070 -1.487 1.00 . A A . 44 LEU CD1 1 1
15 44943 1 1 44 LEU CD2 C -23.762 -0.038 0.203 1.00 . A A . 44 LEU CD2 1 1
15 44944 1 1 44 LEU CG C -22.315 0.394 -0.044 1.00 . A A . 44 LEU CG 1 1
15 44945 1 1 44 LEU H H -19.381 -1.231 2.134 1.00 . A A . 44 LEU H 1 1
15 44946 1 1 44 LEU HA H -19.804 1.032 0.550 1.00 . A A . 44 LEU HA 1 1
15 44947 1 1 44 LEU HB2 H -20.954 -1.204 0.398 1.00 . A A . 44 LEU HB2 1 1
15 44948 1 1 44 LEU HB3 H -21.961 -0.712 1.759 1.00 . A A . 44 LEU HB3 1 1
15 44949 1 1 44 LEU HD11 H -21.972 -0.998 -1.641 1.00 . A A . 44 LEU HD11 1 1
15 44950 1 1 44 LEU HD12 H -20.918 0.416 -1.674 1.00 . A A . 44 LEU HD12 1 1
15 44951 1 1 44 LEU HD13 H -22.607 0.562 -2.163 1.00 . A A . 44 LEU HD13 1 1
15 44952 1 1 44 LEU HD21 H -23.856 -1.099 0.021 1.00 . A A . 44 LEU HD21 1 1
15 44953 1 1 44 LEU HD22 H -24.418 0.502 -0.463 1.00 . A A . 44 LEU HD22 1 1
15 44954 1 1 44 LEU HD23 H -24.031 0.176 1.228 1.00 . A A . 44 LEU HD23 1 1
15 44955 1 1 44 LEU HG H -22.217 1.456 0.128 1.00 . A A . 44 LEU HG 1 1
15 44956 1 1 44 LEU N N -19.282 -0.261 2.136 1.00 . A A . 44 LEU N 1 1
15 44957 1 1 44 LEU O O -20.823 2.821 2.005 1.00 . A A . 44 LEU O 1 1
15 44958 1 1 45 SER C C -21.013 3.123 4.976 1.00 . A A . 45 SER C 1 1
15 44959 1 1 45 SER CA C -22.090 2.247 4.328 1.00 . A A . 45 SER CA 1 1
15 44960 1 1 45 SER CB C -22.873 1.514 5.417 1.00 . A A . 45 SER CB 1 1
15 44961 1 1 45 SER H H -21.511 0.292 3.625 1.00 . A A . 45 SER H 1 1
15 44962 1 1 45 SER HA H -22.767 2.874 3.766 1.00 . A A . 45 SER HA 1 1
15 44963 1 1 45 SER HB2 H -22.424 0.552 5.599 1.00 . A A . 45 SER HB2 1 1
15 44964 1 1 45 SER HB3 H -22.852 2.096 6.328 1.00 . A A . 45 SER HB3 1 1
15 44965 1 1 45 SER HG H -24.758 1.994 5.419 1.00 . A A . 45 SER HG 1 1
15 44966 1 1 45 SER N N -21.468 1.249 3.409 1.00 . A A . 45 SER N 1 1
15 44967 1 1 45 SER O O -21.038 4.340 4.863 1.00 . A A . 45 SER O 1 1
15 44968 1 1 45 SER OG O -24.216 1.329 4.988 1.00 . A A . 45 SER OG 1 1
15 44969 1 1 46 THR C C -18.308 4.259 5.314 1.00 . A A . 46 THR C 1 1
15 44970 1 1 46 THR CA C -18.985 3.321 6.322 1.00 . A A . 46 THR CA 1 1
15 44971 1 1 46 THR CB C -17.947 2.390 6.959 1.00 . A A . 46 THR CB 1 1
15 44972 1 1 46 THR CG2 C -17.284 1.531 5.887 1.00 . A A . 46 THR CG2 1 1
15 44973 1 1 46 THR H H -20.057 1.541 5.728 1.00 . A A . 46 THR H 1 1
15 44974 1 1 46 THR HA H -19.437 3.921 7.100 1.00 . A A . 46 THR HA 1 1
15 44975 1 1 46 THR HB H -18.435 1.747 7.677 1.00 . A A . 46 THR HB 1 1
15 44976 1 1 46 THR HG1 H -16.468 3.651 6.950 1.00 . A A . 46 THR HG1 1 1
15 44977 1 1 46 THR HG21 H -17.102 0.542 6.280 1.00 . A A . 46 THR HG21 1 1
15 44978 1 1 46 THR HG22 H -16.346 1.980 5.596 1.00 . A A . 46 THR HG22 1 1
15 44979 1 1 46 THR HG23 H -17.934 1.462 5.029 1.00 . A A . 46 THR HG23 1 1
15 44980 1 1 46 THR N N -20.061 2.519 5.655 1.00 . A A . 46 THR N 1 1
15 44981 1 1 46 THR O O -17.707 5.244 5.698 1.00 . A A . 46 THR O 1 1
15 44982 1 1 46 THR OG1 O -16.959 3.169 7.618 1.00 . A A . 46 THR OG1 1 1
15 44983 1 1 47 LEU C C -18.176 6.332 3.285 1.00 . A A . 47 LEU C 1 1
15 44984 1 1 47 LEU CA C -17.799 4.871 2.987 1.00 . A A . 47 LEU CA 1 1
15 44985 1 1 47 LEU CB C -18.329 4.474 1.596 1.00 . A A . 47 LEU CB 1 1
15 44986 1 1 47 LEU CD1 C -17.613 4.697 -0.799 1.00 . A A . 47 LEU CD1 1 1
15 44987 1 1 47 LEU CD2 C -18.788 6.595 0.331 1.00 . A A . 47 LEU CD2 1 1
15 44988 1 1 47 LEU CG C -17.794 5.440 0.526 1.00 . A A . 47 LEU CG 1 1
15 44989 1 1 47 LEU H H -18.907 3.180 3.740 1.00 . A A . 47 LEU H 1 1
15 44990 1 1 47 LEU HA H -16.726 4.764 3.009 1.00 . A A . 47 LEU HA 1 1
15 44991 1 1 47 LEU HB2 H -18.006 3.470 1.365 1.00 . A A . 47 LEU HB2 1 1
15 44992 1 1 47 LEU HB3 H -19.408 4.512 1.601 1.00 . A A . 47 LEU HB3 1 1
15 44993 1 1 47 LEU HD11 H -16.738 4.067 -0.744 1.00 . A A . 47 LEU HD11 1 1
15 44994 1 1 47 LEU HD12 H -17.490 5.413 -1.599 1.00 . A A . 47 LEU HD12 1 1
15 44995 1 1 47 LEU HD13 H -18.483 4.088 -0.991 1.00 . A A . 47 LEU HD13 1 1
15 44996 1 1 47 LEU HD21 H -19.458 6.643 1.176 1.00 . A A . 47 LEU HD21 1 1
15 44997 1 1 47 LEU HD22 H -19.359 6.433 -0.571 1.00 . A A . 47 LEU HD22 1 1
15 44998 1 1 47 LEU HD23 H -18.244 7.525 0.251 1.00 . A A . 47 LEU HD23 1 1
15 44999 1 1 47 LEU HG H -16.842 5.835 0.848 1.00 . A A . 47 LEU HG 1 1
15 45000 1 1 47 LEU N N -18.415 3.977 4.026 1.00 . A A . 47 LEU N 1 1
15 45001 1 1 47 LEU O O -17.342 7.219 3.244 1.00 . A A . 47 LEU O 1 1
15 45002 1 1 48 LYS C C -19.002 8.470 5.118 1.00 . A A . 48 LYS C 1 1
15 45003 1 1 48 LYS CA C -19.851 7.970 3.951 1.00 . A A . 48 LYS CA 1 1
15 45004 1 1 48 LYS CB C -21.329 7.975 4.350 1.00 . A A . 48 LYS CB 1 1
15 45005 1 1 48 LYS CD C -23.575 8.626 3.471 1.00 . A A . 48 LYS CD 1 1
15 45006 1 1 48 LYS CE C -23.568 10.151 3.361 1.00 . A A . 48 LYS CE 1 1
15 45007 1 1 48 LYS CG C -22.197 8.079 3.095 1.00 . A A . 48 LYS CG 1 1
15 45008 1 1 48 LYS H H -20.073 5.835 3.677 1.00 . A A . 48 LYS H 1 1
15 45009 1 1 48 LYS HA H -19.702 8.609 3.091 1.00 . A A . 48 LYS HA 1 1
15 45010 1 1 48 LYS HB2 H -21.562 7.061 4.876 1.00 . A A . 48 LYS HB2 1 1
15 45011 1 1 48 LYS HB3 H -21.525 8.821 4.992 1.00 . A A . 48 LYS HB3 1 1
15 45012 1 1 48 LYS HD2 H -24.318 8.219 2.800 1.00 . A A . 48 LYS HD2 1 1
15 45013 1 1 48 LYS HD3 H -23.811 8.342 4.486 1.00 . A A . 48 LYS HD3 1 1
15 45014 1 1 48 LYS HE2 H -24.310 10.564 4.028 1.00 . A A . 48 LYS HE2 1 1
15 45015 1 1 48 LYS HE3 H -22.592 10.527 3.632 1.00 . A A . 48 LYS HE3 1 1
15 45016 1 1 48 LYS HG2 H -21.726 8.746 2.386 1.00 . A A . 48 LYS HG2 1 1
15 45017 1 1 48 LYS HG3 H -22.308 7.102 2.652 1.00 . A A . 48 LYS HG3 1 1
15 45018 1 1 48 LYS HZ1 H -23.600 11.538 1.808 1.00 . A A . 48 LYS HZ1 1 1
15 45019 1 1 48 LYS HZ2 H -24.905 10.450 1.793 1.00 . A A . 48 LYS HZ2 1 1
15 45020 1 1 48 LYS HZ3 H -23.362 9.938 1.299 1.00 . A A . 48 LYS HZ3 1 1
15 45021 1 1 48 LYS N N -19.424 6.576 3.621 1.00 . A A . 48 LYS N 1 1
15 45022 1 1 48 LYS NZ N -23.882 10.550 1.959 1.00 . A A . 48 LYS NZ 1 1
15 45023 1 1 48 LYS O O -18.539 9.596 5.135 1.00 . A A . 48 LYS O 1 1
15 45024 1 1 49 ALA C C -16.548 7.379 7.076 1.00 . A A . 49 ALA C 1 1
15 45025 1 1 49 ALA CA C -17.944 7.989 7.249 1.00 . A A . 49 ALA CA 1 1
15 45026 1 1 49 ALA CB C -18.596 7.450 8.526 1.00 . A A . 49 ALA CB 1 1
15 45027 1 1 49 ALA H H -19.155 6.713 6.020 1.00 . A A . 49 ALA H 1 1
15 45028 1 1 49 ALA HA H -17.864 9.065 7.309 1.00 . A A . 49 ALA HA 1 1
15 45029 1 1 49 ALA HB1 H -19.596 7.108 8.300 1.00 . A A . 49 ALA HB1 1 1
15 45030 1 1 49 ALA HB2 H -18.644 8.237 9.263 1.00 . A A . 49 ALA HB2 1 1
15 45031 1 1 49 ALA HB3 H -18.014 6.626 8.913 1.00 . A A . 49 ALA HB3 1 1
15 45032 1 1 49 ALA N N -18.781 7.616 6.079 1.00 . A A . 49 ALA N 1 1
15 45033 1 1 49 ALA O O -15.956 6.898 8.023 1.00 . A A . 49 ALA O 1 1
15 45034 1 1 50 CYS C C -13.698 7.869 5.171 1.00 . A A . 50 CYS C 1 1
15 45035 1 1 50 CYS CA C -14.675 6.786 5.638 1.00 . A A . 50 CYS CA 1 1
15 45036 1 1 50 CYS CB C -14.773 5.700 4.566 1.00 . A A . 50 CYS CB 1 1
15 45037 1 1 50 CYS H H -16.530 7.761 5.117 1.00 . A A . 50 CYS H 1 1
15 45038 1 1 50 CYS HA H -14.313 6.350 6.557 1.00 . A A . 50 CYS HA 1 1
15 45039 1 1 50 CYS HB2 H -15.719 5.190 4.656 1.00 . A A . 50 CYS HB2 1 1
15 45040 1 1 50 CYS HB3 H -14.698 6.151 3.587 1.00 . A A . 50 CYS HB3 1 1
15 45041 1 1 50 CYS HG H -13.681 3.690 4.360 1.00 . A A . 50 CYS HG 1 1
15 45042 1 1 50 CYS N N -16.026 7.380 5.871 1.00 . A A . 50 CYS N 1 1
15 45043 1 1 50 CYS O O -14.025 8.703 4.348 1.00 . A A . 50 CYS O 1 1
15 45044 1 1 50 CYS SG S -13.424 4.512 4.785 1.00 . A A . 50 CYS SG 1 1
15 45045 1 1 51 LYS C C -10.083 8.345 5.645 1.00 . A A . 51 LYS C 1 1
15 45046 1 1 51 LYS CA C -11.478 8.865 5.287 1.00 . A A . 51 LYS CA 1 1
15 45047 1 1 51 LYS CB C -11.740 10.178 6.028 1.00 . A A . 51 LYS CB 1 1
15 45048 1 1 51 LYS CD C -12.054 11.518 3.943 1.00 . A A . 51 LYS CD 1 1
15 45049 1 1 51 LYS CE C -11.867 12.932 3.388 1.00 . A A . 51 LYS CE 1 1
15 45050 1 1 51 LYS CG C -11.202 11.348 5.202 1.00 . A A . 51 LYS CG 1 1
15 45051 1 1 51 LYS H H -12.262 7.163 6.348 1.00 . A A . 51 LYS H 1 1
15 45052 1 1 51 LYS HA H -11.539 9.032 4.222 1.00 . A A . 51 LYS HA 1 1
15 45053 1 1 51 LYS HB2 H -12.803 10.300 6.178 1.00 . A A . 51 LYS HB2 1 1
15 45054 1 1 51 LYS HB3 H -11.242 10.156 6.986 1.00 . A A . 51 LYS HB3 1 1
15 45055 1 1 51 LYS HD2 H -11.747 10.795 3.201 1.00 . A A . 51 LYS HD2 1 1
15 45056 1 1 51 LYS HD3 H -13.094 11.365 4.188 1.00 . A A . 51 LYS HD3 1 1
15 45057 1 1 51 LYS HE2 H -10.824 13.206 3.447 1.00 . A A . 51 LYS HE2 1 1
15 45058 1 1 51 LYS HE3 H -12.188 12.959 2.356 1.00 . A A . 51 LYS HE3 1 1
15 45059 1 1 51 LYS HG2 H -11.243 12.253 5.791 1.00 . A A . 51 LYS HG2 1 1
15 45060 1 1 51 LYS HG3 H -10.180 11.148 4.919 1.00 . A A . 51 LYS HG3 1 1
15 45061 1 1 51 LYS HZ1 H -12.856 14.748 3.625 1.00 . A A . 51 LYS HZ1 1 1
15 45062 1 1 51 LYS HZ2 H -12.161 14.146 5.053 1.00 . A A . 51 LYS HZ2 1 1
15 45063 1 1 51 LYS HZ3 H -13.586 13.452 4.439 1.00 . A A . 51 LYS HZ3 1 1
15 45064 1 1 51 LYS N N -12.497 7.851 5.691 1.00 . A A . 51 LYS N 1 1
15 45065 1 1 51 LYS NZ N -12.679 13.891 4.187 1.00 . A A . 51 LYS NZ 1 1
15 45066 1 1 51 LYS O O -9.182 8.331 4.823 1.00 . A A . 51 LYS O 1 1
15 45067 1 1 52 HIS C C -8.774 6.043 8.004 1.00 . A A . 52 HIS C 1 1
15 45068 1 1 52 HIS CA C -8.578 7.389 7.302 1.00 . A A . 52 HIS CA 1 1
15 45069 1 1 52 HIS CB C -7.930 8.384 8.270 1.00 . A A . 52 HIS CB 1 1
15 45070 1 1 52 HIS CD2 C -5.736 6.937 8.096 1.00 . A A . 52 HIS CD2 1 1
15 45071 1 1 52 HIS CE1 C -4.590 7.919 9.650 1.00 . A A . 52 HIS CE1 1 1
15 45072 1 1 52 HIS CG C -6.532 7.934 8.607 1.00 . A A . 52 HIS CG 1 1
15 45073 1 1 52 HIS H H -10.650 7.938 7.504 1.00 . A A . 52 HIS H 1 1
15 45074 1 1 52 HIS HA H -7.941 7.258 6.438 1.00 . A A . 52 HIS HA 1 1
15 45075 1 1 52 HIS HB2 H -7.892 9.359 7.810 1.00 . A A . 52 HIS HB2 1 1
15 45076 1 1 52 HIS HB3 H -8.517 8.437 9.175 1.00 . A A . 52 HIS HB3 1 1
15 45077 1 1 52 HIS HD1 H -6.061 9.299 10.157 1.00 . A A . 52 HIS HD1 1 1
15 45078 1 1 52 HIS HD2 H -6.018 6.261 7.303 1.00 . A A . 52 HIS HD2 1 1
15 45079 1 1 52 HIS HE1 H -3.796 8.182 10.333 1.00 . A A . 52 HIS HE1 1 1
15 45080 1 1 52 HIS N N -9.905 7.916 6.868 1.00 . A A . 52 HIS N 1 1
15 45081 1 1 52 HIS ND1 N -5.779 8.547 9.596 1.00 . A A . 52 HIS ND1 1 1
15 45082 1 1 52 HIS NE2 N -4.511 6.930 8.756 1.00 . A A . 52 HIS NE2 1 1
15 45083 1 1 52 HIS O O -9.501 5.940 8.977 1.00 . A A . 52 HIS O 1 1
15 45084 1 1 53 LEU C C -6.965 3.283 8.837 1.00 . A A . 53 LEU C 1 1
15 45085 1 1 53 LEU CA C -8.281 3.667 8.156 1.00 . A A . 53 LEU CA 1 1
15 45086 1 1 53 LEU CB C -8.637 2.628 7.080 1.00 . A A . 53 LEU CB 1 1
15 45087 1 1 53 LEU CD1 C -10.301 0.901 6.378 1.00 . A A . 53 LEU CD1 1 1
15 45088 1 1 53 LEU CD2 C -9.556 1.020 8.758 1.00 . A A . 53 LEU CD2 1 1
15 45089 1 1 53 LEU CG C -9.879 1.841 7.508 1.00 . A A . 53 LEU CG 1 1
15 45090 1 1 53 LEU H H -7.556 5.119 6.732 1.00 . A A . 53 LEU H 1 1
15 45091 1 1 53 LEU HA H -9.068 3.709 8.895 1.00 . A A . 53 LEU HA 1 1
15 45092 1 1 53 LEU HB2 H -8.838 3.135 6.147 1.00 . A A . 53 LEU HB2 1 1
15 45093 1 1 53 LEU HB3 H -7.811 1.946 6.946 1.00 . A A . 53 LEU HB3 1 1
15 45094 1 1 53 LEU HD11 H -9.438 0.639 5.785 1.00 . A A . 53 LEU HD11 1 1
15 45095 1 1 53 LEU HD12 H -11.031 1.395 5.752 1.00 . A A . 53 LEU HD12 1 1
15 45096 1 1 53 LEU HD13 H -10.735 0.005 6.797 1.00 . A A . 53 LEU HD13 1 1
15 45097 1 1 53 LEU HD21 H -9.064 0.103 8.469 1.00 . A A . 53 LEU HD21 1 1
15 45098 1 1 53 LEU HD22 H -10.472 0.788 9.282 1.00 . A A . 53 LEU HD22 1 1
15 45099 1 1 53 LEU HD23 H -8.906 1.589 9.405 1.00 . A A . 53 LEU HD23 1 1
15 45100 1 1 53 LEU HG H -10.684 2.529 7.723 1.00 . A A . 53 LEU HG 1 1
15 45101 1 1 53 LEU N N -8.135 5.010 7.518 1.00 . A A . 53 LEU N 1 1
15 45102 1 1 53 LEU O O -5.959 3.077 8.186 1.00 . A A . 53 LEU O 1 1
15 45103 1 1 54 ALA C C -5.870 1.414 11.466 1.00 . A A . 54 ALA C 1 1
15 45104 1 1 54 ALA CA C -5.720 2.818 10.874 1.00 . A A . 54 ALA CA 1 1
15 45105 1 1 54 ALA CB C -5.468 3.827 11.996 1.00 . A A . 54 ALA CB 1 1
15 45106 1 1 54 ALA H H -7.795 3.358 10.644 1.00 . A A . 54 ALA H 1 1
15 45107 1 1 54 ALA HA H -4.887 2.830 10.186 1.00 . A A . 54 ALA HA 1 1
15 45108 1 1 54 ALA HB1 H -5.809 3.417 12.936 1.00 . A A . 54 ALA HB1 1 1
15 45109 1 1 54 ALA HB2 H -6.004 4.740 11.787 1.00 . A A . 54 ALA HB2 1 1
15 45110 1 1 54 ALA HB3 H -4.410 4.038 12.059 1.00 . A A . 54 ALA HB3 1 1
15 45111 1 1 54 ALA N N -6.968 3.187 10.143 1.00 . A A . 54 ALA N 1 1
15 45112 1 1 54 ALA O O -6.635 1.201 12.387 1.00 . A A . 54 ALA O 1 1
15 45113 1 1 55 LEU C C -3.835 -1.452 11.792 1.00 . A A . 55 LEU C 1 1
15 45114 1 1 55 LEU CA C -5.239 -0.934 11.468 1.00 . A A . 55 LEU CA 1 1
15 45115 1 1 55 LEU CB C -5.887 -1.838 10.405 1.00 . A A . 55 LEU CB 1 1
15 45116 1 1 55 LEU CD1 C -7.531 -2.740 12.077 1.00 . A A . 55 LEU CD1 1 1
15 45117 1 1 55 LEU CD2 C -8.106 -0.707 10.737 1.00 . A A . 55 LEU CD2 1 1
15 45118 1 1 55 LEU CG C -7.376 -2.054 10.717 1.00 . A A . 55 LEU CG 1 1
15 45119 1 1 55 LEU H H -4.535 0.660 10.201 1.00 . A A . 55 LEU H 1 1
15 45120 1 1 55 LEU HA H -5.840 -0.940 12.364 1.00 . A A . 55 LEU HA 1 1
15 45121 1 1 55 LEU HB2 H -5.790 -1.374 9.436 1.00 . A A . 55 LEU HB2 1 1
15 45122 1 1 55 LEU HB3 H -5.385 -2.794 10.394 1.00 . A A . 55 LEU HB3 1 1
15 45123 1 1 55 LEU HD11 H -6.676 -3.372 12.261 1.00 . A A . 55 LEU HD11 1 1
15 45124 1 1 55 LEU HD12 H -8.429 -3.339 12.077 1.00 . A A . 55 LEU HD12 1 1
15 45125 1 1 55 LEU HD13 H -7.599 -1.991 12.852 1.00 . A A . 55 LEU HD13 1 1
15 45126 1 1 55 LEU HD21 H -9.113 -0.838 10.368 1.00 . A A . 55 LEU HD21 1 1
15 45127 1 1 55 LEU HD22 H -7.581 -0.003 10.109 1.00 . A A . 55 LEU HD22 1 1
15 45128 1 1 55 LEU HD23 H -8.140 -0.331 11.748 1.00 . A A . 55 LEU HD23 1 1
15 45129 1 1 55 LEU HG H -7.809 -2.684 9.952 1.00 . A A . 55 LEU HG 1 1
15 45130 1 1 55 LEU N N -5.144 0.459 10.942 1.00 . A A . 55 LEU N 1 1
15 45131 1 1 55 LEU O O -2.854 -0.748 11.646 1.00 . A A . 55 LEU O 1 1
15 45132 1 1 56 SER C C -2.248 -4.612 11.852 1.00 . A A . 56 SER C 1 1
15 45133 1 1 56 SER CA C -2.405 -3.264 12.562 1.00 . A A . 56 SER CA 1 1
15 45134 1 1 56 SER CB C -2.290 -3.457 14.075 1.00 . A A . 56 SER CB 1 1
15 45135 1 1 56 SER H H -4.546 -3.226 12.331 1.00 . A A . 56 SER H 1 1
15 45136 1 1 56 SER HA H -1.628 -2.592 12.226 1.00 . A A . 56 SER HA 1 1
15 45137 1 1 56 SER HB2 H -2.739 -4.394 14.358 1.00 . A A . 56 SER HB2 1 1
15 45138 1 1 56 SER HB3 H -1.245 -3.462 14.357 1.00 . A A . 56 SER HB3 1 1
15 45139 1 1 56 SER HG H -2.342 -1.678 14.859 1.00 . A A . 56 SER HG 1 1
15 45140 1 1 56 SER N N -3.738 -2.682 12.227 1.00 . A A . 56 SER N 1 1
15 45141 1 1 56 SER O O -1.452 -4.748 10.947 1.00 . A A . 56 SER O 1 1
15 45142 1 1 56 SER OG O -2.967 -2.396 14.735 1.00 . A A . 56 SER OG 1 1
15 45143 1 1 57 THR C C -4.229 -7.274 10.902 1.00 . A A . 57 THR C 1 1
15 45144 1 1 57 THR CA C -2.900 -6.944 11.587 1.00 . A A . 57 THR CA 1 1
15 45145 1 1 57 THR CB C -2.574 -8.021 12.629 1.00 . A A . 57 THR CB 1 1
15 45146 1 1 57 THR CG2 C -3.514 -7.896 13.831 1.00 . A A . 57 THR CG2 1 1
15 45147 1 1 57 THR H H -3.648 -5.472 12.976 1.00 . A A . 57 THR H 1 1
15 45148 1 1 57 THR HA H -2.115 -6.914 10.845 1.00 . A A . 57 THR HA 1 1
15 45149 1 1 57 THR HB H -1.554 -7.900 12.962 1.00 . A A . 57 THR HB 1 1
15 45150 1 1 57 THR HG1 H -1.936 -9.495 11.532 1.00 . A A . 57 THR HG1 1 1
15 45151 1 1 57 THR HG21 H -4.362 -7.283 13.566 1.00 . A A . 57 THR HG21 1 1
15 45152 1 1 57 THR HG22 H -2.984 -7.439 14.655 1.00 . A A . 57 THR HG22 1 1
15 45153 1 1 57 THR HG23 H -3.855 -8.877 14.123 1.00 . A A . 57 THR HG23 1 1
15 45154 1 1 57 THR N N -3.006 -5.607 12.249 1.00 . A A . 57 THR N 1 1
15 45155 1 1 57 THR O O -5.165 -7.747 11.526 1.00 . A A . 57 THR O 1 1
15 45156 1 1 57 THR OG1 O -2.728 -9.305 12.041 1.00 . A A . 57 THR OG1 1 1
15 45157 1 1 58 ASN C C -5.347 -8.266 7.740 1.00 . A A . 58 ASN C 1 1
15 45158 1 1 58 ASN CA C -5.592 -7.296 8.896 1.00 . A A . 58 ASN CA 1 1
15 45159 1 1 58 ASN CB C -6.164 -5.988 8.344 1.00 . A A . 58 ASN CB 1 1
15 45160 1 1 58 ASN CG C -5.109 -5.290 7.488 1.00 . A A . 58 ASN CG 1 1
15 45161 1 1 58 ASN H H -3.558 -6.626 9.144 1.00 . A A . 58 ASN H 1 1
15 45162 1 1 58 ASN HA H -6.304 -7.732 9.581 1.00 . A A . 58 ASN HA 1 1
15 45163 1 1 58 ASN HB2 H -7.034 -6.202 7.741 1.00 . A A . 58 ASN HB2 1 1
15 45164 1 1 58 ASN HB3 H -6.444 -5.343 9.163 1.00 . A A . 58 ASN HB3 1 1
15 45165 1 1 58 ASN HD21 H -6.333 -5.020 5.947 1.00 . A A . 58 ASN HD21 1 1
15 45166 1 1 58 ASN HD22 H -4.755 -4.430 5.734 1.00 . A A . 58 ASN HD22 1 1
15 45167 1 1 58 ASN N N -4.322 -7.015 9.623 1.00 . A A . 58 ASN N 1 1
15 45168 1 1 58 ASN ND2 N -5.425 -4.879 6.289 1.00 . A A . 58 ASN ND2 1 1
15 45169 1 1 58 ASN O O -4.226 -8.556 7.368 1.00 . A A . 58 ASN O 1 1
15 45170 1 1 58 ASN OD1 O -3.988 -5.116 7.912 1.00 . A A . 58 ASN OD1 1 1
15 45171 1 1 59 ASN C C -7.631 -9.697 5.288 1.00 . A A . 59 ASN C 1 1
15 45172 1 1 59 ASN CA C -6.300 -9.714 6.031 1.00 . A A . 59 ASN CA 1 1
15 45173 1 1 59 ASN CB C -5.995 -11.142 6.528 1.00 . A A . 59 ASN CB 1 1
15 45174 1 1 59 ASN CG C -6.586 -11.374 7.924 1.00 . A A . 59 ASN CG 1 1
15 45175 1 1 59 ASN H H -7.294 -8.500 7.499 1.00 . A A . 59 ASN H 1 1
15 45176 1 1 59 ASN HA H -5.514 -9.388 5.368 1.00 . A A . 59 ASN HA 1 1
15 45177 1 1 59 ASN HB2 H -6.422 -11.856 5.839 1.00 . A A . 59 ASN HB2 1 1
15 45178 1 1 59 ASN HB3 H -4.925 -11.283 6.567 1.00 . A A . 59 ASN HB3 1 1
15 45179 1 1 59 ASN HD21 H -5.135 -12.607 8.484 1.00 . A A . 59 ASN HD21 1 1
15 45180 1 1 59 ASN HD22 H -6.333 -12.317 9.647 1.00 . A A . 59 ASN HD22 1 1
15 45181 1 1 59 ASN N N -6.408 -8.760 7.173 1.00 . A A . 59 ASN N 1 1
15 45182 1 1 59 ASN ND2 N -5.967 -12.166 8.754 1.00 . A A . 59 ASN ND2 1 1
15 45183 1 1 59 ASN O O -8.680 -9.602 5.900 1.00 . A A . 59 ASN O 1 1
15 45184 1 1 59 ASN OD1 O -7.614 -10.825 8.261 1.00 . A A . 59 ASN OD1 1 1
15 45185 1 1 60 ILE C C -8.975 -10.830 2.198 1.00 . A A . 60 ILE C 1 1
15 45186 1 1 60 ILE CA C -8.895 -9.708 3.222 1.00 . A A . 60 ILE CA 1 1
15 45187 1 1 60 ILE CB C -9.021 -8.365 2.497 1.00 . A A . 60 ILE CB 1 1
15 45188 1 1 60 ILE CD1 C -8.062 -7.423 0.381 1.00 . A A . 60 ILE CD1 1 1
15 45189 1 1 60 ILE CG1 C -7.724 -8.055 1.734 1.00 . A A . 60 ILE CG1 1 1
15 45190 1 1 60 ILE CG2 C -9.291 -7.261 3.518 1.00 . A A . 60 ILE CG2 1 1
15 45191 1 1 60 ILE H H -6.752 -9.809 3.503 1.00 . A A . 60 ILE H 1 1
15 45192 1 1 60 ILE HA H -9.715 -9.809 3.915 1.00 . A A . 60 ILE HA 1 1
15 45193 1 1 60 ILE HB H -9.847 -8.414 1.801 1.00 . A A . 60 ILE HB 1 1
15 45194 1 1 60 ILE HD11 H -8.040 -6.347 0.470 1.00 . A A . 60 ILE HD11 1 1
15 45195 1 1 60 ILE HD12 H -9.049 -7.739 0.073 1.00 . A A . 60 ILE HD12 1 1
15 45196 1 1 60 ILE HD13 H -7.337 -7.739 -0.355 1.00 . A A . 60 ILE HD13 1 1
15 45197 1 1 60 ILE HG12 H -7.122 -7.367 2.310 1.00 . A A . 60 ILE HG12 1 1
15 45198 1 1 60 ILE HG13 H -7.172 -8.967 1.574 1.00 . A A . 60 ILE HG13 1 1
15 45199 1 1 60 ILE HG21 H -9.708 -7.695 4.414 1.00 . A A . 60 ILE HG21 1 1
15 45200 1 1 60 ILE HG22 H -9.989 -6.553 3.101 1.00 . A A . 60 ILE HG22 1 1
15 45201 1 1 60 ILE HG23 H -8.365 -6.761 3.757 1.00 . A A . 60 ILE HG23 1 1
15 45202 1 1 60 ILE N N -7.609 -9.755 3.981 1.00 . A A . 60 ILE N 1 1
15 45203 1 1 60 ILE O O -8.125 -10.961 1.335 1.00 . A A . 60 ILE O 1 1
15 45204 1 1 61 GLU C C -10.871 -12.156 0.051 1.00 . A A . 61 GLU C 1 1
15 45205 1 1 61 GLU CA C -10.173 -12.721 1.290 1.00 . A A . 61 GLU CA 1 1
15 45206 1 1 61 GLU CB C -11.008 -13.857 1.896 1.00 . A A . 61 GLU CB 1 1
15 45207 1 1 61 GLU CD C -12.172 -16.014 1.402 1.00 . A A . 61 GLU CD 1 1
15 45208 1 1 61 GLU CG C -11.159 -14.994 0.880 1.00 . A A . 61 GLU CG 1 1
15 45209 1 1 61 GLU H H -10.687 -11.486 2.969 1.00 . A A . 61 GLU H 1 1
15 45210 1 1 61 GLU HA H -9.198 -13.090 1.015 1.00 . A A . 61 GLU HA 1 1
15 45211 1 1 61 GLU HB2 H -10.513 -14.233 2.778 1.00 . A A . 61 GLU HB2 1 1
15 45212 1 1 61 GLU HB3 H -11.985 -13.483 2.163 1.00 . A A . 61 GLU HB3 1 1
15 45213 1 1 61 GLU HG2 H -11.504 -14.590 -0.062 1.00 . A A . 61 GLU HG2 1 1
15 45214 1 1 61 GLU HG3 H -10.205 -15.478 0.737 1.00 . A A . 61 GLU HG3 1 1
15 45215 1 1 61 GLU N N -10.010 -11.624 2.272 1.00 . A A . 61 GLU N 1 1
15 45216 1 1 61 GLU O O -10.486 -12.444 -1.067 1.00 . A A . 61 GLU O 1 1
15 45217 1 1 61 GLU OE1 O -13.358 -15.780 1.232 1.00 . A A . 61 GLU OE1 1 1
15 45218 1 1 61 GLU OE2 O -11.746 -17.010 1.961 1.00 . A A . 61 GLU OE2 1 1
15 45219 1 1 62 LYS C C -13.384 -9.520 -0.523 1.00 . A A . 62 LYS C 1 1
15 45220 1 1 62 LYS CA C -12.597 -10.766 -0.942 1.00 . A A . 62 LYS CA 1 1
15 45221 1 1 62 LYS CB C -13.556 -11.811 -1.525 1.00 . A A . 62 LYS CB 1 1
15 45222 1 1 62 LYS CD C -14.025 -12.939 -3.705 1.00 . A A . 62 LYS CD 1 1
15 45223 1 1 62 LYS CE C -13.433 -13.181 -5.095 1.00 . A A . 62 LYS CE 1 1
15 45224 1 1 62 LYS CG C -12.923 -12.463 -2.757 1.00 . A A . 62 LYS CG 1 1
15 45225 1 1 62 LYS H H -12.190 -11.123 1.151 1.00 . A A . 62 LYS H 1 1
15 45226 1 1 62 LYS HA H -11.866 -10.492 -1.691 1.00 . A A . 62 LYS HA 1 1
15 45227 1 1 62 LYS HB2 H -13.753 -12.569 -0.780 1.00 . A A . 62 LYS HB2 1 1
15 45228 1 1 62 LYS HB3 H -14.483 -11.336 -1.808 1.00 . A A . 62 LYS HB3 1 1
15 45229 1 1 62 LYS HD2 H -14.450 -13.858 -3.330 1.00 . A A . 62 LYS HD2 1 1
15 45230 1 1 62 LYS HD3 H -14.794 -12.186 -3.771 1.00 . A A . 62 LYS HD3 1 1
15 45231 1 1 62 LYS HE2 H -13.211 -12.232 -5.562 1.00 . A A . 62 LYS HE2 1 1
15 45232 1 1 62 LYS HE3 H -12.525 -13.758 -5.005 1.00 . A A . 62 LYS HE3 1 1
15 45233 1 1 62 LYS HG2 H -12.296 -11.743 -3.263 1.00 . A A . 62 LYS HG2 1 1
15 45234 1 1 62 LYS HG3 H -12.325 -13.309 -2.451 1.00 . A A . 62 LYS HG3 1 1
15 45235 1 1 62 LYS HZ1 H -15.373 -13.565 -5.748 1.00 . A A . 62 LYS HZ1 1 1
15 45236 1 1 62 LYS HZ2 H -14.376 -14.940 -5.689 1.00 . A A . 62 LYS HZ2 1 1
15 45237 1 1 62 LYS HZ3 H -14.185 -13.800 -6.936 1.00 . A A . 62 LYS HZ3 1 1
15 45238 1 1 62 LYS N N -11.892 -11.348 0.239 1.00 . A A . 62 LYS N 1 1
15 45239 1 1 62 LYS NZ N -14.416 -13.928 -5.930 1.00 . A A . 62 LYS NZ 1 1
15 45240 1 1 62 LYS O O -13.478 -9.196 0.644 1.00 . A A . 62 LYS O 1 1
15 45241 1 1 63 ILE C C -15.750 -7.370 -2.282 1.00 . A A . 63 ILE C 1 1
15 45242 1 1 63 ILE CA C -14.720 -7.592 -1.166 1.00 . A A . 63 ILE CA 1 1
15 45243 1 1 63 ILE CB C -13.751 -6.409 -1.086 1.00 . A A . 63 ILE CB 1 1
15 45244 1 1 63 ILE CD1 C -13.527 -3.985 -0.590 1.00 . A A . 63 ILE CD1 1 1
15 45245 1 1 63 ILE CG1 C -14.522 -5.118 -0.810 1.00 . A A . 63 ILE CG1 1 1
15 45246 1 1 63 ILE CG2 C -12.988 -6.279 -2.410 1.00 . A A . 63 ILE CG2 1 1
15 45247 1 1 63 ILE H H -13.838 -9.095 -2.406 1.00 . A A . 63 ILE H 1 1
15 45248 1 1 63 ILE HA H -15.232 -7.712 -0.219 1.00 . A A . 63 ILE HA 1 1
15 45249 1 1 63 ILE HB H -13.045 -6.584 -0.287 1.00 . A A . 63 ILE HB 1 1
15 45250 1 1 63 ILE HD11 H -13.956 -3.253 0.073 1.00 . A A . 63 ILE HD11 1 1
15 45251 1 1 63 ILE HD12 H -13.295 -3.524 -1.539 1.00 . A A . 63 ILE HD12 1 1
15 45252 1 1 63 ILE HD13 H -12.623 -4.384 -0.153 1.00 . A A . 63 ILE HD13 1 1
15 45253 1 1 63 ILE HG12 H -15.156 -4.887 -1.654 1.00 . A A . 63 ILE HG12 1 1
15 45254 1 1 63 ILE HG13 H -15.129 -5.240 0.075 1.00 . A A . 63 ILE HG13 1 1
15 45255 1 1 63 ILE HG21 H -11.976 -5.957 -2.212 1.00 . A A . 63 ILE HG21 1 1
15 45256 1 1 63 ILE HG22 H -13.480 -5.552 -3.039 1.00 . A A . 63 ILE HG22 1 1
15 45257 1 1 63 ILE HG23 H -12.970 -7.235 -2.912 1.00 . A A . 63 ILE HG23 1 1
15 45258 1 1 63 ILE N N -13.941 -8.819 -1.476 1.00 . A A . 63 ILE N 1 1
15 45259 1 1 63 ILE O O -15.470 -7.591 -3.445 1.00 . A A . 63 ILE O 1 1
15 45260 1 1 64 SER C C -18.094 -5.227 -3.302 1.00 . A A . 64 SER C 1 1
15 45261 1 1 64 SER CA C -17.986 -6.720 -2.970 1.00 . A A . 64 SER CA 1 1
15 45262 1 1 64 SER CB C -19.330 -7.228 -2.445 1.00 . A A . 64 SER CB 1 1
15 45263 1 1 64 SER H H -17.140 -6.781 -0.989 1.00 . A A . 64 SER H 1 1
15 45264 1 1 64 SER HA H -17.725 -7.264 -3.864 1.00 . A A . 64 SER HA 1 1
15 45265 1 1 64 SER HB2 H -19.328 -7.210 -1.369 1.00 . A A . 64 SER HB2 1 1
15 45266 1 1 64 SER HB3 H -20.124 -6.591 -2.812 1.00 . A A . 64 SER HB3 1 1
15 45267 1 1 64 SER HG H -19.085 -9.151 -2.277 1.00 . A A . 64 SER HG 1 1
15 45268 1 1 64 SER N N -16.937 -6.945 -1.934 1.00 . A A . 64 SER N 1 1
15 45269 1 1 64 SER O O -18.437 -4.860 -4.411 1.00 . A A . 64 SER O 1 1
15 45270 1 1 64 SER OG O -19.533 -8.564 -2.890 1.00 . A A . 64 SER OG 1 1
15 45271 1 1 65 SER C C -16.531 -2.302 -2.884 1.00 . A A . 65 SER C 1 1
15 45272 1 1 65 SER CA C -17.920 -2.899 -2.621 1.00 . A A . 65 SER CA 1 1
15 45273 1 1 65 SER CB C -18.570 -2.201 -1.420 1.00 . A A . 65 SER CB 1 1
15 45274 1 1 65 SER H H -17.552 -4.685 -1.465 1.00 . A A . 65 SER H 1 1
15 45275 1 1 65 SER HA H -18.539 -2.744 -3.493 1.00 . A A . 65 SER HA 1 1
15 45276 1 1 65 SER HB2 H -18.735 -2.915 -0.632 1.00 . A A . 65 SER HB2 1 1
15 45277 1 1 65 SER HB3 H -17.923 -1.413 -1.059 1.00 . A A . 65 SER HB3 1 1
15 45278 1 1 65 SER HG H -19.644 -0.935 -2.437 1.00 . A A . 65 SER HG 1 1
15 45279 1 1 65 SER N N -17.817 -4.365 -2.353 1.00 . A A . 65 SER N 1 1
15 45280 1 1 65 SER O O -15.957 -1.630 -2.038 1.00 . A A . 65 SER O 1 1
15 45281 1 1 65 SER OG O -19.819 -1.653 -1.822 1.00 . A A . 65 SER OG 1 1
15 45282 1 1 66 LEU C C -14.750 -0.419 -4.302 1.00 . A A . 66 LEU C 1 1
15 45283 1 1 66 LEU CA C -14.655 -1.944 -4.391 1.00 . A A . 66 LEU CA 1 1
15 45284 1 1 66 LEU CB C -14.235 -2.363 -5.805 1.00 . A A . 66 LEU CB 1 1
15 45285 1 1 66 LEU CD1 C -14.952 -0.616 -7.446 1.00 . A A . 66 LEU CD1 1 1
15 45286 1 1 66 LEU CD2 C -15.403 -3.026 -7.913 1.00 . A A . 66 LEU CD2 1 1
15 45287 1 1 66 LEU CG C -15.314 -1.963 -6.816 1.00 . A A . 66 LEU CG 1 1
15 45288 1 1 66 LEU H H -16.478 -3.046 -4.730 1.00 . A A . 66 LEU H 1 1
15 45289 1 1 66 LEU HA H -13.927 -2.300 -3.676 1.00 . A A . 66 LEU HA 1 1
15 45290 1 1 66 LEU HB2 H -13.305 -1.876 -6.061 1.00 . A A . 66 LEU HB2 1 1
15 45291 1 1 66 LEU HB3 H -14.097 -3.434 -5.834 1.00 . A A . 66 LEU HB3 1 1
15 45292 1 1 66 LEU HD11 H -14.359 -0.781 -8.333 1.00 . A A . 66 LEU HD11 1 1
15 45293 1 1 66 LEU HD12 H -14.387 -0.026 -6.740 1.00 . A A . 66 LEU HD12 1 1
15 45294 1 1 66 LEU HD13 H -15.857 -0.089 -7.712 1.00 . A A . 66 LEU HD13 1 1
15 45295 1 1 66 LEU HD21 H -14.439 -3.496 -8.039 1.00 . A A . 66 LEU HD21 1 1
15 45296 1 1 66 LEU HD22 H -15.701 -2.561 -8.841 1.00 . A A . 66 LEU HD22 1 1
15 45297 1 1 66 LEU HD23 H -16.133 -3.771 -7.634 1.00 . A A . 66 LEU HD23 1 1
15 45298 1 1 66 LEU HG H -16.266 -1.881 -6.315 1.00 . A A . 66 LEU HG 1 1
15 45299 1 1 66 LEU N N -15.993 -2.520 -4.062 1.00 . A A . 66 LEU N 1 1
15 45300 1 1 66 LEU O O -13.834 0.250 -3.860 1.00 . A A . 66 LEU O 1 1
15 45301 1 1 67 SER C C -16.320 1.968 -3.144 1.00 . A A . 67 SER C 1 1
15 45302 1 1 67 SER CA C -16.071 1.600 -4.607 1.00 . A A . 67 SER CA 1 1
15 45303 1 1 67 SER CB C -17.278 2.008 -5.451 1.00 . A A . 67 SER CB 1 1
15 45304 1 1 67 SER H H -16.605 -0.441 -5.016 1.00 . A A . 67 SER H 1 1
15 45305 1 1 67 SER HA H -15.187 2.106 -4.964 1.00 . A A . 67 SER HA 1 1
15 45306 1 1 67 SER HB2 H -18.183 1.865 -4.883 1.00 . A A . 67 SER HB2 1 1
15 45307 1 1 67 SER HB3 H -17.189 3.051 -5.725 1.00 . A A . 67 SER HB3 1 1
15 45308 1 1 67 SER HG H -16.897 1.679 -7.330 1.00 . A A . 67 SER HG 1 1
15 45309 1 1 67 SER N N -15.876 0.127 -4.691 1.00 . A A . 67 SER N 1 1
15 45310 1 1 67 SER O O -15.962 3.039 -2.694 1.00 . A A . 67 SER O 1 1
15 45311 1 1 67 SER OG O -17.329 1.200 -6.620 1.00 . A A . 67 SER OG 1 1
15 45312 1 1 68 GLY C C -15.856 1.593 -0.240 1.00 . A A . 68 GLY C 1 1
15 45313 1 1 68 GLY CA C -17.187 1.347 -0.949 1.00 . A A . 68 GLY CA 1 1
15 45314 1 1 68 GLY H H -17.192 0.214 -2.779 1.00 . A A . 68 GLY H 1 1
15 45315 1 1 68 GLY HA2 H -17.818 2.219 -0.856 1.00 . A A . 68 GLY HA2 1 1
15 45316 1 1 68 GLY HA3 H -17.678 0.496 -0.502 1.00 . A A . 68 GLY HA3 1 1
15 45317 1 1 68 GLY N N -16.923 1.073 -2.392 1.00 . A A . 68 GLY N 1 1
15 45318 1 1 68 GLY O O -15.705 2.539 0.510 1.00 . A A . 68 GLY O 1 1
15 45319 1 1 69 MET C C -12.736 1.956 -0.668 1.00 . A A . 69 MET C 1 1
15 45320 1 1 69 MET CA C -13.548 0.938 0.147 1.00 . A A . 69 MET CA 1 1
15 45321 1 1 69 MET CB C -12.803 -0.397 0.183 1.00 . A A . 69 MET CB 1 1
15 45322 1 1 69 MET CE C -12.642 -3.483 2.748 1.00 . A A . 69 MET CE 1 1
15 45323 1 1 69 MET CG C -13.101 -1.114 1.501 1.00 . A A . 69 MET CG 1 1
15 45324 1 1 69 MET H H -15.034 0.002 -1.111 1.00 . A A . 69 MET H 1 1
15 45325 1 1 69 MET HA H -13.678 1.307 1.154 1.00 . A A . 69 MET HA 1 1
15 45326 1 1 69 MET HB2 H -13.126 -1.013 -0.644 1.00 . A A . 69 MET HB2 1 1
15 45327 1 1 69 MET HB3 H -11.741 -0.217 0.106 1.00 . A A . 69 MET HB3 1 1
15 45328 1 1 69 MET HE1 H -13.238 -3.066 3.547 1.00 . A A . 69 MET HE1 1 1
15 45329 1 1 69 MET HE2 H -11.966 -4.219 3.153 1.00 . A A . 69 MET HE2 1 1
15 45330 1 1 69 MET HE3 H -13.287 -3.952 2.018 1.00 . A A . 69 MET HE3 1 1
15 45331 1 1 69 MET HG2 H -13.268 -0.383 2.279 1.00 . A A . 69 MET HG2 1 1
15 45332 1 1 69 MET HG3 H -13.984 -1.726 1.386 1.00 . A A . 69 MET HG3 1 1
15 45333 1 1 69 MET N N -14.885 0.752 -0.491 1.00 . A A . 69 MET N 1 1
15 45334 1 1 69 MET O O -11.828 2.587 -0.161 1.00 . A A . 69 MET O 1 1
15 45335 1 1 69 MET SD S -11.695 -2.162 1.951 1.00 . A A . 69 MET SD 1 1
15 45336 1 1 70 GLU C C -12.240 4.469 -2.143 1.00 . A A . 70 GLU C 1 1
15 45337 1 1 70 GLU CA C -12.318 3.081 -2.804 1.00 . A A . 70 GLU CA 1 1
15 45338 1 1 70 GLU CB C -13.065 3.191 -4.146 1.00 . A A . 70 GLU CB 1 1
15 45339 1 1 70 GLU CD C -13.301 5.325 -5.461 1.00 . A A . 70 GLU CD 1 1
15 45340 1 1 70 GLU CG C -12.352 4.181 -5.083 1.00 . A A . 70 GLU CG 1 1
15 45341 1 1 70 GLU H H -13.788 1.589 -2.317 1.00 . A A . 70 GLU H 1 1
15 45342 1 1 70 GLU HA H -11.321 2.711 -2.982 1.00 . A A . 70 GLU HA 1 1
15 45343 1 1 70 GLU HB2 H -13.095 2.219 -4.615 1.00 . A A . 70 GLU HB2 1 1
15 45344 1 1 70 GLU HB3 H -14.074 3.528 -3.962 1.00 . A A . 70 GLU HB3 1 1
15 45345 1 1 70 GLU HG2 H -11.485 4.583 -4.587 1.00 . A A . 70 GLU HG2 1 1
15 45346 1 1 70 GLU HG3 H -12.044 3.668 -5.979 1.00 . A A . 70 GLU HG3 1 1
15 45347 1 1 70 GLU N N -13.057 2.115 -1.933 1.00 . A A . 70 GLU N 1 1
15 45348 1 1 70 GLU O O -11.214 5.118 -2.171 1.00 . A A . 70 GLU O 1 1
15 45349 1 1 70 GLU OE1 O -14.499 5.093 -5.495 1.00 . A A . 70 GLU OE1 1 1
15 45350 1 1 70 GLU OE2 O -12.812 6.413 -5.717 1.00 . A A . 70 GLU OE2 1 1
15 45351 1 1 71 ASN C C -12.136 6.494 0.019 1.00 . A A . 71 ASN C 1 1
15 45352 1 1 71 ASN CA C -13.334 6.290 -0.926 1.00 . A A . 71 ASN CA 1 1
15 45353 1 1 71 ASN CB C -14.635 6.454 -0.131 1.00 . A A . 71 ASN CB 1 1
15 45354 1 1 71 ASN CG C -15.195 7.864 -0.339 1.00 . A A . 71 ASN CG 1 1
15 45355 1 1 71 ASN H H -14.138 4.391 -1.573 1.00 . A A . 71 ASN H 1 1
15 45356 1 1 71 ASN HA H -13.299 7.041 -1.704 1.00 . A A . 71 ASN HA 1 1
15 45357 1 1 71 ASN HB2 H -15.357 5.725 -0.471 1.00 . A A . 71 ASN HB2 1 1
15 45358 1 1 71 ASN HB3 H -14.438 6.300 0.920 1.00 . A A . 71 ASN HB3 1 1
15 45359 1 1 71 ASN HD21 H -16.473 7.300 -1.752 1.00 . A A . 71 ASN HD21 1 1
15 45360 1 1 71 ASN HD22 H -16.499 8.953 -1.367 1.00 . A A . 71 ASN HD22 1 1
15 45361 1 1 71 ASN N N -13.321 4.932 -1.568 1.00 . A A . 71 ASN N 1 1
15 45362 1 1 71 ASN ND2 N -16.133 8.055 -1.226 1.00 . A A . 71 ASN ND2 1 1
15 45363 1 1 71 ASN O O -11.759 7.615 0.303 1.00 . A A . 71 ASN O 1 1
15 45364 1 1 71 ASN OD1 O -14.775 8.798 0.313 1.00 . A A . 71 ASN OD1 1 1
15 45365 1 1 72 LEU C C -9.317 6.529 0.877 1.00 . A A . 72 LEU C 1 1
15 45366 1 1 72 LEU CA C -10.378 5.576 1.456 1.00 . A A . 72 LEU CA 1 1
15 45367 1 1 72 LEU CB C -9.747 4.202 1.687 1.00 . A A . 72 LEU CB 1 1
15 45368 1 1 72 LEU CD1 C -10.348 1.924 2.517 1.00 . A A . 72 LEU CD1 1 1
15 45369 1 1 72 LEU CD2 C -10.152 3.826 4.122 1.00 . A A . 72 LEU CD2 1 1
15 45370 1 1 72 LEU CG C -10.577 3.423 2.709 1.00 . A A . 72 LEU CG 1 1
15 45371 1 1 72 LEU H H -11.870 4.540 0.287 1.00 . A A . 72 LEU H 1 1
15 45372 1 1 72 LEU HA H -10.729 5.967 2.399 1.00 . A A . 72 LEU HA 1 1
15 45373 1 1 72 LEU HB2 H -9.720 3.657 0.754 1.00 . A A . 72 LEU HB2 1 1
15 45374 1 1 72 LEU HB3 H -8.742 4.325 2.062 1.00 . A A . 72 LEU HB3 1 1
15 45375 1 1 72 LEU HD11 H -9.409 1.642 2.969 1.00 . A A . 72 LEU HD11 1 1
15 45376 1 1 72 LEU HD12 H -10.323 1.695 1.462 1.00 . A A . 72 LEU HD12 1 1
15 45377 1 1 72 LEU HD13 H -11.152 1.373 2.985 1.00 . A A . 72 LEU HD13 1 1
15 45378 1 1 72 LEU HD21 H -9.105 4.088 4.122 1.00 . A A . 72 LEU HD21 1 1
15 45379 1 1 72 LEU HD22 H -10.316 2.999 4.797 1.00 . A A . 72 LEU HD22 1 1
15 45380 1 1 72 LEU HD23 H -10.736 4.676 4.445 1.00 . A A . 72 LEU HD23 1 1
15 45381 1 1 72 LEU HG H -11.625 3.648 2.567 1.00 . A A . 72 LEU HG 1 1
15 45382 1 1 72 LEU N N -11.544 5.433 0.517 1.00 . A A . 72 LEU N 1 1
15 45383 1 1 72 LEU O O -8.902 6.395 -0.258 1.00 . A A . 72 LEU O 1 1
15 45384 1 1 73 ARG C C -6.542 8.220 1.951 1.00 . A A . 73 ARG C 1 1
15 45385 1 1 73 ARG CA C -7.845 8.453 1.179 1.00 . A A . 73 ARG CA 1 1
15 45386 1 1 73 ARG CB C -8.333 9.883 1.420 1.00 . A A . 73 ARG CB 1 1
15 45387 1 1 73 ARG CD C -8.546 10.525 -0.985 1.00 . A A . 73 ARG CD 1 1
15 45388 1 1 73 ARG CG C -9.313 10.281 0.315 1.00 . A A . 73 ARG CG 1 1
15 45389 1 1 73 ARG CZ C -9.602 12.652 -1.616 1.00 . A A . 73 ARG CZ 1 1
15 45390 1 1 73 ARG H H -9.232 7.566 2.572 1.00 . A A . 73 ARG H 1 1
15 45391 1 1 73 ARG HA H -7.673 8.302 0.125 1.00 . A A . 73 ARG HA 1 1
15 45392 1 1 73 ARG HB2 H -8.827 9.938 2.379 1.00 . A A . 73 ARG HB2 1 1
15 45393 1 1 73 ARG HB3 H -7.490 10.557 1.411 1.00 . A A . 73 ARG HB3 1 1
15 45394 1 1 73 ARG HD2 H -7.614 11.025 -0.764 1.00 . A A . 73 ARG HD2 1 1
15 45395 1 1 73 ARG HD3 H -8.343 9.582 -1.467 1.00 . A A . 73 ARG HD3 1 1
15 45396 1 1 73 ARG HE H -9.737 10.996 -2.715 1.00 . A A . 73 ARG HE 1 1
15 45397 1 1 73 ARG HG2 H -10.030 9.486 0.167 1.00 . A A . 73 ARG HG2 1 1
15 45398 1 1 73 ARG HG3 H -9.831 11.184 0.600 1.00 . A A . 73 ARG HG3 1 1
15 45399 1 1 73 ARG HH11 H -8.573 12.693 0.114 1.00 . A A . 73 ARG HH11 1 1
15 45400 1 1 73 ARG HH12 H -9.323 14.182 -0.347 1.00 . A A . 73 ARG HH12 1 1
15 45401 1 1 73 ARG HH21 H -10.692 12.941 -3.271 1.00 . A A . 73 ARG HH21 1 1
15 45402 1 1 73 ARG HH22 H -10.510 14.323 -2.242 1.00 . A A . 73 ARG HH22 1 1
15 45403 1 1 73 ARG N N -8.880 7.486 1.661 1.00 . A A . 73 ARG N 1 1
15 45404 1 1 73 ARG NE N -9.366 11.385 -1.895 1.00 . A A . 73 ARG NE 1 1
15 45405 1 1 73 ARG NH1 N -9.128 13.218 -0.530 1.00 . A A . 73 ARG NH1 1 1
15 45406 1 1 73 ARG NH2 N -10.324 13.360 -2.440 1.00 . A A . 73 ARG NH2 1 1
15 45407 1 1 73 ARG O O -5.459 8.225 1.385 1.00 . A A . 73 ARG O 1 1
15 45408 1 1 74 ILE C C -5.525 6.340 4.648 1.00 . A A . 74 ILE C 1 1
15 45409 1 1 74 ILE CA C -5.428 7.750 4.065 1.00 . A A . 74 ILE CA 1 1
15 45410 1 1 74 ILE CB C -5.346 8.768 5.205 1.00 . A A . 74 ILE CB 1 1
15 45411 1 1 74 ILE CD1 C -6.245 11.074 5.578 1.00 . A A . 74 ILE CD1 1 1
15 45412 1 1 74 ILE CG1 C -5.423 10.191 4.636 1.00 . A A . 74 ILE CG1 1 1
15 45413 1 1 74 ILE CG2 C -4.021 8.587 5.950 1.00 . A A . 74 ILE CG2 1 1
15 45414 1 1 74 ILE H H -7.530 7.997 3.664 1.00 . A A . 74 ILE H 1 1
15 45415 1 1 74 ILE HA H -4.547 7.826 3.444 1.00 . A A . 74 ILE HA 1 1
15 45416 1 1 74 ILE HB H -6.167 8.606 5.889 1.00 . A A . 74 ILE HB 1 1
15 45417 1 1 74 ILE HD11 H -6.538 11.975 5.060 1.00 . A A . 74 ILE HD11 1 1
15 45418 1 1 74 ILE HD12 H -5.649 11.331 6.441 1.00 . A A . 74 ILE HD12 1 1
15 45419 1 1 74 ILE HD13 H -7.127 10.537 5.894 1.00 . A A . 74 ILE HD13 1 1
15 45420 1 1 74 ILE HG12 H -4.425 10.596 4.541 1.00 . A A . 74 ILE HG12 1 1
15 45421 1 1 74 ILE HG13 H -5.895 10.168 3.665 1.00 . A A . 74 ILE HG13 1 1
15 45422 1 1 74 ILE HG21 H -3.729 7.548 5.917 1.00 . A A . 74 ILE HG21 1 1
15 45423 1 1 74 ILE HG22 H -4.140 8.895 6.977 1.00 . A A . 74 ILE HG22 1 1
15 45424 1 1 74 ILE HG23 H -3.258 9.190 5.478 1.00 . A A . 74 ILE HG23 1 1
15 45425 1 1 74 ILE N N -6.645 8.003 3.240 1.00 . A A . 74 ILE N 1 1
15 45426 1 1 74 ILE O O -6.561 5.942 5.151 1.00 . A A . 74 ILE O 1 1
15 45427 1 1 75 LEU C C -3.362 3.934 6.084 1.00 . A A . 75 LEU C 1 1
15 45428 1 1 75 LEU CA C -4.514 4.184 5.107 1.00 . A A . 75 LEU CA 1 1
15 45429 1 1 75 LEU CB C -4.414 3.193 3.945 1.00 . A A . 75 LEU CB 1 1
15 45430 1 1 75 LEU CD1 C -5.723 1.999 2.179 1.00 . A A . 75 LEU CD1 1 1
15 45431 1 1 75 LEU CD2 C -6.521 1.993 4.544 1.00 . A A . 75 LEU CD2 1 1
15 45432 1 1 75 LEU CG C -5.819 2.821 3.466 1.00 . A A . 75 LEU CG 1 1
15 45433 1 1 75 LEU H H -3.645 5.912 4.152 1.00 . A A . 75 LEU H 1 1
15 45434 1 1 75 LEU HA H -5.452 4.035 5.619 1.00 . A A . 75 LEU HA 1 1
15 45435 1 1 75 LEU HB2 H -3.864 3.645 3.132 1.00 . A A . 75 LEU HB2 1 1
15 45436 1 1 75 LEU HB3 H -3.901 2.301 4.273 1.00 . A A . 75 LEU HB3 1 1
15 45437 1 1 75 LEU HD11 H -5.114 2.527 1.460 1.00 . A A . 75 LEU HD11 1 1
15 45438 1 1 75 LEU HD12 H -6.712 1.850 1.772 1.00 . A A . 75 LEU HD12 1 1
15 45439 1 1 75 LEU HD13 H -5.274 1.042 2.396 1.00 . A A . 75 LEU HD13 1 1
15 45440 1 1 75 LEU HD21 H -7.372 1.487 4.113 1.00 . A A . 75 LEU HD21 1 1
15 45441 1 1 75 LEU HD22 H -6.854 2.644 5.338 1.00 . A A . 75 LEU HD22 1 1
15 45442 1 1 75 LEU HD23 H -5.832 1.263 4.943 1.00 . A A . 75 LEU HD23 1 1
15 45443 1 1 75 LEU HG H -6.385 3.723 3.276 1.00 . A A . 75 LEU HG 1 1
15 45444 1 1 75 LEU N N -4.464 5.575 4.572 1.00 . A A . 75 LEU N 1 1
15 45445 1 1 75 LEU O O -2.269 3.572 5.687 1.00 . A A . 75 LEU O 1 1
15 45446 1 1 76 SER C C -2.504 2.313 8.598 1.00 . A A . 76 SER C 1 1
15 45447 1 1 76 SER CA C -2.551 3.824 8.375 1.00 . A A . 76 SER CA 1 1
15 45448 1 1 76 SER CB C -2.896 4.533 9.685 1.00 . A A . 76 SER CB 1 1
15 45449 1 1 76 SER H H -4.509 4.358 7.653 1.00 . A A . 76 SER H 1 1
15 45450 1 1 76 SER HA H -1.596 4.169 8.005 1.00 . A A . 76 SER HA 1 1
15 45451 1 1 76 SER HB2 H -3.965 4.604 9.790 1.00 . A A . 76 SER HB2 1 1
15 45452 1 1 76 SER HB3 H -2.492 3.969 10.516 1.00 . A A . 76 SER HB3 1 1
15 45453 1 1 76 SER HG H -2.738 6.342 10.388 1.00 . A A . 76 SER HG 1 1
15 45454 1 1 76 SER N N -3.612 4.091 7.361 1.00 . A A . 76 SER N 1 1
15 45455 1 1 76 SER O O -2.995 1.799 9.586 1.00 . A A . 76 SER O 1 1
15 45456 1 1 76 SER OG O -2.340 5.842 9.671 1.00 . A A . 76 SER OG 1 1
15 45457 1 1 77 LEU C C -0.458 -0.338 8.048 1.00 . A A . 77 LEU C 1 1
15 45458 1 1 77 LEU CA C -1.894 0.119 7.755 1.00 . A A . 77 LEU CA 1 1
15 45459 1 1 77 LEU CB C -2.401 -0.450 6.410 1.00 . A A . 77 LEU CB 1 1
15 45460 1 1 77 LEU CD1 C -2.711 -2.763 7.336 1.00 . A A . 77 LEU CD1 1 1
15 45461 1 1 77 LEU CD2 C -2.520 -2.418 4.857 1.00 . A A . 77 LEU CD2 1 1
15 45462 1 1 77 LEU CG C -2.041 -1.935 6.238 1.00 . A A . 77 LEU CG 1 1
15 45463 1 1 77 LEU H H -1.590 2.041 6.863 1.00 . A A . 77 LEU H 1 1
15 45464 1 1 77 LEU HA H -2.546 -0.212 8.549 1.00 . A A . 77 LEU HA 1 1
15 45465 1 1 77 LEU HB2 H -3.475 -0.344 6.368 1.00 . A A . 77 LEU HB2 1 1
15 45466 1 1 77 LEU HB3 H -1.961 0.116 5.604 1.00 . A A . 77 LEU HB3 1 1
15 45467 1 1 77 LEU HD11 H -2.075 -3.599 7.596 1.00 . A A . 77 LEU HD11 1 1
15 45468 1 1 77 LEU HD12 H -3.659 -3.133 6.976 1.00 . A A . 77 LEU HD12 1 1
15 45469 1 1 77 LEU HD13 H -2.872 -2.149 8.207 1.00 . A A . 77 LEU HD13 1 1
15 45470 1 1 77 LEU HD21 H -1.660 -2.630 4.235 1.00 . A A . 77 LEU HD21 1 1
15 45471 1 1 77 LEU HD22 H -3.119 -1.654 4.388 1.00 . A A . 77 LEU HD22 1 1
15 45472 1 1 77 LEU HD23 H -3.109 -3.317 4.968 1.00 . A A . 77 LEU HD23 1 1
15 45473 1 1 77 LEU HG H -0.969 -2.052 6.308 1.00 . A A . 77 LEU HG 1 1
15 45474 1 1 77 LEU N N -1.949 1.599 7.657 1.00 . A A . 77 LEU N 1 1
15 45475 1 1 77 LEU O O 0.506 0.249 7.601 1.00 . A A . 77 LEU O 1 1
15 45476 1 1 78 GLY C C 1.064 -3.389 8.598 1.00 . A A . 78 GLY C 1 1
15 45477 1 1 78 GLY CA C 1.006 -1.958 9.120 1.00 . A A . 78 GLY CA 1 1
15 45478 1 1 78 GLY H H -1.138 -1.851 9.117 1.00 . A A . 78 GLY H 1 1
15 45479 1 1 78 GLY HA2 H 1.776 -1.363 8.650 1.00 . A A . 78 GLY HA2 1 1
15 45480 1 1 78 GLY HA3 H 1.147 -1.961 10.190 1.00 . A A . 78 GLY HA3 1 1
15 45481 1 1 78 GLY N N -0.336 -1.402 8.788 1.00 . A A . 78 GLY N 1 1
15 45482 1 1 78 GLY O O 1.469 -3.634 7.479 1.00 . A A . 78 GLY O 1 1
15 45483 1 1 79 ARG C C -0.673 -6.040 8.207 1.00 . A A . 79 ARG C 1 1
15 45484 1 1 79 ARG CA C 0.633 -5.755 8.953 1.00 . A A . 79 ARG CA 1 1
15 45485 1 1 79 ARG CB C 0.722 -6.664 10.177 1.00 . A A . 79 ARG CB 1 1
15 45486 1 1 79 ARG CD C 2.296 -8.350 11.102 1.00 . A A . 79 ARG CD 1 1
15 45487 1 1 79 ARG CG C 2.187 -6.954 10.497 1.00 . A A . 79 ARG CG 1 1
15 45488 1 1 79 ARG CZ C 4.014 -9.586 12.349 1.00 . A A . 79 ARG CZ 1 1
15 45489 1 1 79 ARG H H 0.296 -4.097 10.282 1.00 . A A . 79 ARG H 1 1
15 45490 1 1 79 ARG HA H 1.473 -5.937 8.301 1.00 . A A . 79 ARG HA 1 1
15 45491 1 1 79 ARG HB2 H 0.260 -6.175 11.023 1.00 . A A . 79 ARG HB2 1 1
15 45492 1 1 79 ARG HB3 H 0.209 -7.591 9.975 1.00 . A A . 79 ARG HB3 1 1
15 45493 1 1 79 ARG HD2 H 1.647 -8.417 11.962 1.00 . A A . 79 ARG HD2 1 1
15 45494 1 1 79 ARG HD3 H 1.997 -9.082 10.366 1.00 . A A . 79 ARG HD3 1 1
15 45495 1 1 79 ARG HE H 4.424 -8.038 11.166 1.00 . A A . 79 ARG HE 1 1
15 45496 1 1 79 ARG HG2 H 2.771 -6.905 9.590 1.00 . A A . 79 ARG HG2 1 1
15 45497 1 1 79 ARG HG3 H 2.554 -6.227 11.205 1.00 . A A . 79 ARG HG3 1 1
15 45498 1 1 79 ARG HH11 H 2.131 -10.252 12.606 1.00 . A A . 79 ARG HH11 1 1
15 45499 1 1 79 ARG HH12 H 3.354 -11.109 13.477 1.00 . A A . 79 ARG HH12 1 1
15 45500 1 1 79 ARG HH21 H 5.973 -9.176 12.311 1.00 . A A . 79 ARG HH21 1 1
15 45501 1 1 79 ARG HH22 H 5.506 -10.510 13.312 1.00 . A A . 79 ARG HH22 1 1
15 45502 1 1 79 ARG N N 0.635 -4.332 9.394 1.00 . A A . 79 ARG N 1 1
15 45503 1 1 79 ARG NE N 3.709 -8.608 11.518 1.00 . A A . 79 ARG NE 1 1
15 45504 1 1 79 ARG NH1 N 3.092 -10.377 12.849 1.00 . A A . 79 ARG NH1 1 1
15 45505 1 1 79 ARG NH2 N 5.262 -9.771 12.683 1.00 . A A . 79 ARG NH2 1 1
15 45506 1 1 79 ARG O O -1.750 -5.807 8.722 1.00 . A A . 79 ARG O 1 1
15 45507 1 1 80 ASN C C -1.601 -7.967 5.237 1.00 . A A . 80 ASN C 1 1
15 45508 1 1 80 ASN CA C -1.836 -6.832 6.223 1.00 . A A . 80 ASN CA 1 1
15 45509 1 1 80 ASN CB C -2.277 -5.601 5.441 1.00 . A A . 80 ASN CB 1 1
15 45510 1 1 80 ASN CG C -1.082 -4.998 4.709 1.00 . A A . 80 ASN CG 1 1
15 45511 1 1 80 ASN H H 0.290 -6.722 6.604 1.00 . A A . 80 ASN H 1 1
15 45512 1 1 80 ASN HA H -2.618 -7.113 6.908 1.00 . A A . 80 ASN HA 1 1
15 45513 1 1 80 ASN HB2 H -3.032 -5.885 4.722 1.00 . A A . 80 ASN HB2 1 1
15 45514 1 1 80 ASN HB3 H -2.685 -4.876 6.119 1.00 . A A . 80 ASN HB3 1 1
15 45515 1 1 80 ASN HD21 H -0.403 -4.062 6.324 1.00 . A A . 80 ASN HD21 1 1
15 45516 1 1 80 ASN HD22 H 0.519 -3.841 4.920 1.00 . A A . 80 ASN HD22 1 1
15 45517 1 1 80 ASN N N -0.589 -6.540 6.998 1.00 . A A . 80 ASN N 1 1
15 45518 1 1 80 ASN ND2 N -0.252 -4.237 5.371 1.00 . A A . 80 ASN ND2 1 1
15 45519 1 1 80 ASN O O -0.515 -8.139 4.705 1.00 . A A . 80 ASN O 1 1
15 45520 1 1 80 ASN OD1 O -0.908 -5.210 3.528 1.00 . A A . 80 ASN OD1 1 1
15 45521 1 1 81 LEU C C -3.535 -9.758 2.937 1.00 . A A . 81 LEU C 1 1
15 45522 1 1 81 LEU CA C -2.486 -9.876 4.039 1.00 . A A . 81 LEU CA 1 1
15 45523 1 1 81 LEU CB C -2.662 -11.199 4.793 1.00 . A A . 81 LEU CB 1 1
15 45524 1 1 81 LEU CD1 C -2.052 -12.483 6.845 1.00 . A A . 81 LEU CD1 1 1
15 45525 1 1 81 LEU CD2 C -0.419 -10.839 5.887 1.00 . A A . 81 LEU CD2 1 1
15 45526 1 1 81 LEU CG C -1.908 -11.144 6.132 1.00 . A A . 81 LEU CG 1 1
15 45527 1 1 81 LEU H H -3.483 -8.573 5.433 1.00 . A A . 81 LEU H 1 1
15 45528 1 1 81 LEU HA H -1.502 -9.850 3.595 1.00 . A A . 81 LEU HA 1 1
15 45529 1 1 81 LEU HB2 H -3.712 -11.369 4.979 1.00 . A A . 81 LEU HB2 1 1
15 45530 1 1 81 LEU HB3 H -2.268 -12.008 4.195 1.00 . A A . 81 LEU HB3 1 1
15 45531 1 1 81 LEU HD11 H -1.504 -13.238 6.303 1.00 . A A . 81 LEU HD11 1 1
15 45532 1 1 81 LEU HD12 H -3.097 -12.754 6.886 1.00 . A A . 81 LEU HD12 1 1
15 45533 1 1 81 LEU HD13 H -1.661 -12.399 7.847 1.00 . A A . 81 LEU HD13 1 1
15 45534 1 1 81 LEU HD21 H -0.214 -9.815 6.164 1.00 . A A . 81 LEU HD21 1 1
15 45535 1 1 81 LEU HD22 H -0.190 -10.979 4.841 1.00 . A A . 81 LEU HD22 1 1
15 45536 1 1 81 LEU HD23 H 0.192 -11.501 6.480 1.00 . A A . 81 LEU HD23 1 1
15 45537 1 1 81 LEU HG H -2.337 -10.367 6.748 1.00 . A A . 81 LEU HG 1 1
15 45538 1 1 81 LEU N N -2.623 -8.739 4.988 1.00 . A A . 81 LEU N 1 1
15 45539 1 1 81 LEU O O -4.727 -9.755 3.188 1.00 . A A . 81 LEU O 1 1
15 45540 1 1 82 ILE C C -3.614 -10.541 -0.516 1.00 . A A . 82 ILE C 1 1
15 45541 1 1 82 ILE CA C -4.027 -9.540 0.568 1.00 . A A . 82 ILE CA 1 1
15 45542 1 1 82 ILE CB C -3.973 -8.105 0.024 1.00 . A A . 82 ILE CB 1 1
15 45543 1 1 82 ILE CD1 C -3.875 -5.732 0.803 1.00 . A A . 82 ILE CD1 1 1
15 45544 1 1 82 ILE CG1 C -4.400 -7.133 1.126 1.00 . A A . 82 ILE CG1 1 1
15 45545 1 1 82 ILE CG2 C -4.923 -7.960 -1.170 1.00 . A A . 82 ILE CG2 1 1
15 45546 1 1 82 ILE H H -2.115 -9.668 1.558 1.00 . A A . 82 ILE H 1 1
15 45547 1 1 82 ILE HA H -5.030 -9.764 0.900 1.00 . A A . 82 ILE HA 1 1
15 45548 1 1 82 ILE HB H -2.964 -7.875 -0.287 1.00 . A A . 82 ILE HB 1 1
15 45549 1 1 82 ILE HD11 H -4.009 -5.091 1.662 1.00 . A A . 82 ILE HD11 1 1
15 45550 1 1 82 ILE HD12 H -4.421 -5.329 -0.036 1.00 . A A . 82 ILE HD12 1 1
15 45551 1 1 82 ILE HD13 H -2.825 -5.790 0.556 1.00 . A A . 82 ILE HD13 1 1
15 45552 1 1 82 ILE HG12 H -5.477 -7.110 1.187 1.00 . A A . 82 ILE HG12 1 1
15 45553 1 1 82 ILE HG13 H -3.991 -7.459 2.071 1.00 . A A . 82 ILE HG13 1 1
15 45554 1 1 82 ILE HG21 H -5.726 -8.676 -1.079 1.00 . A A . 82 ILE HG21 1 1
15 45555 1 1 82 ILE HG22 H -4.381 -8.143 -2.086 1.00 . A A . 82 ILE HG22 1 1
15 45556 1 1 82 ILE HG23 H -5.332 -6.961 -1.186 1.00 . A A . 82 ILE HG23 1 1
15 45557 1 1 82 ILE N N -3.085 -9.661 1.718 1.00 . A A . 82 ILE N 1 1
15 45558 1 1 82 ILE O O -2.488 -10.538 -0.979 1.00 . A A . 82 ILE O 1 1
15 45559 1 1 83 LYS C C -4.781 -12.021 -3.300 1.00 . A A . 83 LYS C 1 1
15 45560 1 1 83 LYS CA C -4.179 -12.423 -1.950 1.00 . A A . 83 LYS CA 1 1
15 45561 1 1 83 LYS CB C -4.742 -13.782 -1.529 1.00 . A A . 83 LYS CB 1 1
15 45562 1 1 83 LYS CD C -4.048 -16.010 -0.634 1.00 . A A . 83 LYS CD 1 1
15 45563 1 1 83 LYS CE C -4.960 -16.297 0.560 1.00 . A A . 83 LYS CE 1 1
15 45564 1 1 83 LYS CG C -3.711 -14.518 -0.672 1.00 . A A . 83 LYS CG 1 1
15 45565 1 1 83 LYS H H -5.410 -11.393 -0.513 1.00 . A A . 83 LYS H 1 1
15 45566 1 1 83 LYS HA H -3.106 -12.496 -2.046 1.00 . A A . 83 LYS HA 1 1
15 45567 1 1 83 LYS HB2 H -5.647 -13.635 -0.959 1.00 . A A . 83 LYS HB2 1 1
15 45568 1 1 83 LYS HB3 H -4.960 -14.370 -2.408 1.00 . A A . 83 LYS HB3 1 1
15 45569 1 1 83 LYS HD2 H -4.553 -16.287 -1.549 1.00 . A A . 83 LYS HD2 1 1
15 45570 1 1 83 LYS HD3 H -3.139 -16.583 -0.536 1.00 . A A . 83 LYS HD3 1 1
15 45571 1 1 83 LYS HE2 H -4.707 -15.634 1.374 1.00 . A A . 83 LYS HE2 1 1
15 45572 1 1 83 LYS HE3 H -5.989 -16.140 0.274 1.00 . A A . 83 LYS HE3 1 1
15 45573 1 1 83 LYS HG2 H -2.726 -14.381 -1.094 1.00 . A A . 83 LYS HG2 1 1
15 45574 1 1 83 LYS HG3 H -3.730 -14.122 0.333 1.00 . A A . 83 LYS HG3 1 1
15 45575 1 1 83 LYS HZ1 H -3.763 -17.946 0.994 1.00 . A A . 83 LYS HZ1 1 1
15 45576 1 1 83 LYS HZ2 H -5.281 -18.344 0.343 1.00 . A A . 83 LYS HZ2 1 1
15 45577 1 1 83 LYS HZ3 H -5.154 -17.830 1.957 1.00 . A A . 83 LYS HZ3 1 1
15 45578 1 1 83 LYS N N -4.515 -11.406 -0.910 1.00 . A A . 83 LYS N 1 1
15 45579 1 1 83 LYS NZ N -4.775 -17.711 0.996 1.00 . A A . 83 LYS NZ 1 1
15 45580 1 1 83 LYS O O -4.073 -11.863 -4.276 1.00 . A A . 83 LYS O 1 1
15 45581 1 1 84 LYS C C -6.790 -9.967 -4.783 1.00 . A A . 84 LYS C 1 1
15 45582 1 1 84 LYS CA C -6.725 -11.489 -4.658 1.00 . A A . 84 LYS CA 1 1
15 45583 1 1 84 LYS CB C -8.140 -12.067 -4.713 1.00 . A A . 84 LYS CB 1 1
15 45584 1 1 84 LYS CD C -9.364 -14.220 -5.058 1.00 . A A . 84 LYS CD 1 1
15 45585 1 1 84 LYS CE C -9.197 -15.739 -5.115 1.00 . A A . 84 LYS CE 1 1
15 45586 1 1 84 LYS CG C -8.080 -13.585 -4.519 1.00 . A A . 84 LYS CG 1 1
15 45587 1 1 84 LYS H H -6.634 -12.007 -2.567 1.00 . A A . 84 LYS H 1 1
15 45588 1 1 84 LYS HA H -6.142 -11.888 -5.477 1.00 . A A . 84 LYS HA 1 1
15 45589 1 1 84 LYS HB2 H -8.739 -11.627 -3.928 1.00 . A A . 84 LYS HB2 1 1
15 45590 1 1 84 LYS HB3 H -8.583 -11.847 -5.672 1.00 . A A . 84 LYS HB3 1 1
15 45591 1 1 84 LYS HD2 H -10.189 -13.971 -4.406 1.00 . A A . 84 LYS HD2 1 1
15 45592 1 1 84 LYS HD3 H -9.562 -13.844 -6.050 1.00 . A A . 84 LYS HD3 1 1
15 45593 1 1 84 LYS HE2 H -8.501 -15.996 -5.899 1.00 . A A . 84 LYS HE2 1 1
15 45594 1 1 84 LYS HE3 H -8.819 -16.095 -4.168 1.00 . A A . 84 LYS HE3 1 1
15 45595 1 1 84 LYS HG2 H -7.229 -13.982 -5.053 1.00 . A A . 84 LYS HG2 1 1
15 45596 1 1 84 LYS HG3 H -7.983 -13.810 -3.468 1.00 . A A . 84 LYS HG3 1 1
15 45597 1 1 84 LYS HZ1 H -10.955 -15.913 -6.217 1.00 . A A . 84 LYS HZ1 1 1
15 45598 1 1 84 LYS HZ2 H -11.135 -16.265 -4.565 1.00 . A A . 84 LYS HZ2 1 1
15 45599 1 1 84 LYS HZ3 H -10.379 -17.383 -5.597 1.00 . A A . 84 LYS HZ3 1 1
15 45600 1 1 84 LYS N N -6.081 -11.867 -3.366 1.00 . A A . 84 LYS N 1 1
15 45601 1 1 84 LYS NZ N -10.516 -16.373 -5.394 1.00 . A A . 84 LYS NZ 1 1
15 45602 1 1 84 LYS O O -6.316 -9.245 -3.926 1.00 . A A . 84 LYS O 1 1
15 45603 1 1 85 ILE C C -8.886 -7.649 -6.529 1.00 . A A . 85 ILE C 1 1
15 45604 1 1 85 ILE CA C -7.472 -8.006 -6.044 1.00 . A A . 85 ILE CA 1 1
15 45605 1 1 85 ILE CB C -6.391 -7.563 -7.058 1.00 . A A . 85 ILE CB 1 1
15 45606 1 1 85 ILE CD1 C -7.447 -5.298 -7.557 1.00 . A A . 85 ILE CD1 1 1
15 45607 1 1 85 ILE CG1 C -6.209 -6.030 -7.019 1.00 . A A . 85 ILE CG1 1 1
15 45608 1 1 85 ILE CG2 C -6.740 -8.025 -8.482 1.00 . A A . 85 ILE CG2 1 1
15 45609 1 1 85 ILE H H -7.742 -10.087 -6.523 1.00 . A A . 85 ILE H 1 1
15 45610 1 1 85 ILE HA H -7.291 -7.514 -5.098 1.00 . A A . 85 ILE HA 1 1
15 45611 1 1 85 ILE HB H -5.456 -8.026 -6.775 1.00 . A A . 85 ILE HB 1 1
15 45612 1 1 85 ILE HD11 H -8.208 -5.266 -6.792 1.00 . A A . 85 ILE HD11 1 1
15 45613 1 1 85 ILE HD12 H -7.829 -5.814 -8.424 1.00 . A A . 85 ILE HD12 1 1
15 45614 1 1 85 ILE HD13 H -7.176 -4.289 -7.832 1.00 . A A . 85 ILE HD13 1 1
15 45615 1 1 85 ILE HG12 H -6.033 -5.721 -6.000 1.00 . A A . 85 ILE HG12 1 1
15 45616 1 1 85 ILE HG13 H -5.353 -5.763 -7.620 1.00 . A A . 85 ILE HG13 1 1
15 45617 1 1 85 ILE HG21 H -7.038 -9.063 -8.460 1.00 . A A . 85 ILE HG21 1 1
15 45618 1 1 85 ILE HG22 H -5.875 -7.913 -9.119 1.00 . A A . 85 ILE HG22 1 1
15 45619 1 1 85 ILE HG23 H -7.551 -7.426 -8.867 1.00 . A A . 85 ILE HG23 1 1
15 45620 1 1 85 ILE N N -7.372 -9.479 -5.848 1.00 . A A . 85 ILE N 1 1
15 45621 1 1 85 ILE O O -9.317 -8.065 -7.588 1.00 . A A . 85 ILE O 1 1
15 45622 1 1 86 GLU C C -11.359 -5.177 -5.424 1.00 . A A . 86 GLU C 1 1
15 45623 1 1 86 GLU CA C -10.982 -6.472 -6.150 1.00 . A A . 86 GLU CA 1 1
15 45624 1 1 86 GLU CB C -11.967 -7.578 -5.767 1.00 . A A . 86 GLU CB 1 1
15 45625 1 1 86 GLU CD C -13.225 -8.086 -7.865 1.00 . A A . 86 GLU CD 1 1
15 45626 1 1 86 GLU CG C -13.285 -7.371 -6.515 1.00 . A A . 86 GLU CG 1 1
15 45627 1 1 86 GLU H H -9.224 -6.556 -4.908 1.00 . A A . 86 GLU H 1 1
15 45628 1 1 86 GLU HA H -11.018 -6.311 -7.217 1.00 . A A . 86 GLU HA 1 1
15 45629 1 1 86 GLU HB2 H -11.549 -8.540 -6.031 1.00 . A A . 86 GLU HB2 1 1
15 45630 1 1 86 GLU HB3 H -12.150 -7.547 -4.703 1.00 . A A . 86 GLU HB3 1 1
15 45631 1 1 86 GLU HG2 H -14.099 -7.774 -5.928 1.00 . A A . 86 GLU HG2 1 1
15 45632 1 1 86 GLU HG3 H -13.446 -6.315 -6.675 1.00 . A A . 86 GLU HG3 1 1
15 45633 1 1 86 GLU N N -9.601 -6.876 -5.753 1.00 . A A . 86 GLU N 1 1
15 45634 1 1 86 GLU O O -12.522 -4.902 -5.194 1.00 . A A . 86 GLU O 1 1
15 45635 1 1 86 GLU OE1 O -13.169 -9.305 -7.866 1.00 . A A . 86 GLU OE1 1 1
15 45636 1 1 86 GLU OE2 O -13.235 -7.402 -8.876 1.00 . A A . 86 GLU OE2 1 1
15 45637 1 1 87 ASN C C -9.458 -2.172 -4.464 1.00 . A A . 87 ASN C 1 1
15 45638 1 1 87 ASN CA C -10.672 -3.102 -4.350 1.00 . A A . 87 ASN CA 1 1
15 45639 1 1 87 ASN CB C -10.969 -3.402 -2.874 1.00 . A A . 87 ASN CB 1 1
15 45640 1 1 87 ASN CG C -11.247 -2.101 -2.109 1.00 . A A . 87 ASN CG 1 1
15 45641 1 1 87 ASN H H -9.457 -4.624 -5.262 1.00 . A A . 87 ASN H 1 1
15 45642 1 1 87 ASN HA H -11.528 -2.629 -4.802 1.00 . A A . 87 ASN HA 1 1
15 45643 1 1 87 ASN HB2 H -11.834 -4.045 -2.808 1.00 . A A . 87 ASN HB2 1 1
15 45644 1 1 87 ASN HB3 H -10.119 -3.900 -2.433 1.00 . A A . 87 ASN HB3 1 1
15 45645 1 1 87 ASN HD21 H -12.237 -1.248 -3.605 1.00 . A A . 87 ASN HD21 1 1
15 45646 1 1 87 ASN HD22 H -12.091 -0.306 -2.204 1.00 . A A . 87 ASN HD22 1 1
15 45647 1 1 87 ASN N N -10.383 -4.381 -5.062 1.00 . A A . 87 ASN N 1 1
15 45648 1 1 87 ASN ND2 N -11.914 -1.139 -2.688 1.00 . A A . 87 ASN ND2 1 1
15 45649 1 1 87 ASN O O -9.592 -0.986 -4.690 1.00 . A A . 87 ASN O 1 1
15 45650 1 1 87 ASN OD1 O -10.847 -1.960 -0.970 1.00 . A A . 87 ASN OD1 1 1
15 45651 1 1 88 LEU C C -7.004 -1.087 -5.702 1.00 . A A . 88 LEU C 1 1
15 45652 1 1 88 LEU CA C -7.033 -1.875 -4.386 1.00 . A A . 88 LEU CA 1 1
15 45653 1 1 88 LEU CB C -5.806 -2.785 -4.315 1.00 . A A . 88 LEU CB 1 1
15 45654 1 1 88 LEU CD1 C -6.282 -3.921 -2.140 1.00 . A A . 88 LEU CD1 1 1
15 45655 1 1 88 LEU CD2 C -3.923 -3.451 -2.814 1.00 . A A . 88 LEU CD2 1 1
15 45656 1 1 88 LEU CG C -5.363 -2.931 -2.858 1.00 . A A . 88 LEU CG 1 1
15 45657 1 1 88 LEU H H -8.198 -3.666 -4.111 1.00 . A A . 88 LEU H 1 1
15 45658 1 1 88 LEU HA H -7.011 -1.183 -3.557 1.00 . A A . 88 LEU HA 1 1
15 45659 1 1 88 LEU HB2 H -6.055 -3.757 -4.716 1.00 . A A . 88 LEU HB2 1 1
15 45660 1 1 88 LEU HB3 H -5.002 -2.353 -4.892 1.00 . A A . 88 LEU HB3 1 1
15 45661 1 1 88 LEU HD11 H -7.272 -3.497 -2.059 1.00 . A A . 88 LEU HD11 1 1
15 45662 1 1 88 LEU HD12 H -5.894 -4.122 -1.153 1.00 . A A . 88 LEU HD12 1 1
15 45663 1 1 88 LEU HD13 H -6.330 -4.841 -2.703 1.00 . A A . 88 LEU HD13 1 1
15 45664 1 1 88 LEU HD21 H -3.931 -4.532 -2.820 1.00 . A A . 88 LEU HD21 1 1
15 45665 1 1 88 LEU HD22 H -3.441 -3.100 -1.915 1.00 . A A . 88 LEU HD22 1 1
15 45666 1 1 88 LEU HD23 H -3.384 -3.090 -3.678 1.00 . A A . 88 LEU HD23 1 1
15 45667 1 1 88 LEU HG H -5.415 -1.970 -2.368 1.00 . A A . 88 LEU HG 1 1
15 45668 1 1 88 LEU N N -8.273 -2.709 -4.299 1.00 . A A . 88 LEU N 1 1
15 45669 1 1 88 LEU O O -6.359 -0.061 -5.798 1.00 . A A . 88 LEU O 1 1
15 45670 1 1 89 ASP C C -8.401 0.521 -7.838 1.00 . A A . 89 ASP C 1 1
15 45671 1 1 89 ASP CA C -7.706 -0.831 -8.016 1.00 . A A . 89 ASP CA 1 1
15 45672 1 1 89 ASP CB C -8.462 -1.660 -9.057 1.00 . A A . 89 ASP CB 1 1
15 45673 1 1 89 ASP CG C -7.505 -2.664 -9.703 1.00 . A A . 89 ASP CG 1 1
15 45674 1 1 89 ASP H H -8.206 -2.385 -6.612 1.00 . A A . 89 ASP H 1 1
15 45675 1 1 89 ASP HA H -6.691 -0.672 -8.350 1.00 . A A . 89 ASP HA 1 1
15 45676 1 1 89 ASP HB2 H -9.271 -2.190 -8.575 1.00 . A A . 89 ASP HB2 1 1
15 45677 1 1 89 ASP HB3 H -8.862 -1.007 -9.818 1.00 . A A . 89 ASP HB3 1 1
15 45678 1 1 89 ASP N N -7.695 -1.556 -6.712 1.00 . A A . 89 ASP N 1 1
15 45679 1 1 89 ASP O O -7.783 1.567 -7.921 1.00 . A A . 89 ASP O 1 1
15 45680 1 1 89 ASP OD1 O -6.351 -2.317 -9.890 1.00 . A A . 89 ASP OD1 1 1
15 45681 1 1 89 ASP OD2 O -7.943 -3.764 -9.999 1.00 . A A . 89 ASP OD2 1 1
15 45682 1 1 90 ALA C C -9.821 2.564 -6.223 1.00 . A A . 90 ALA C 1 1
15 45683 1 1 90 ALA CA C -10.439 1.783 -7.388 1.00 . A A . 90 ALA CA 1 1
15 45684 1 1 90 ALA CB C -11.903 1.464 -7.080 1.00 . A A . 90 ALA CB 1 1
15 45685 1 1 90 ALA H H -10.159 -0.350 -7.514 1.00 . A A . 90 ALA H 1 1
15 45686 1 1 90 ALA HA H -10.380 2.376 -8.287 1.00 . A A . 90 ALA HA 1 1
15 45687 1 1 90 ALA HB1 H -12.523 2.298 -7.374 1.00 . A A . 90 ALA HB1 1 1
15 45688 1 1 90 ALA HB2 H -12.018 1.286 -6.021 1.00 . A A . 90 ALA HB2 1 1
15 45689 1 1 90 ALA HB3 H -12.202 0.582 -7.627 1.00 . A A . 90 ALA HB3 1 1
15 45690 1 1 90 ALA N N -9.687 0.506 -7.583 1.00 . A A . 90 ALA N 1 1
15 45691 1 1 90 ALA O O -9.627 3.771 -6.293 1.00 . A A . 90 ALA O 1 1
15 45692 1 1 91 VAL C C -7.559 3.221 -4.461 1.00 . A A . 91 VAL C 1 1
15 45693 1 1 91 VAL CA C -8.853 2.558 -3.988 1.00 . A A . 91 VAL CA 1 1
15 45694 1 1 91 VAL CB C -8.537 1.530 -2.898 1.00 . A A . 91 VAL CB 1 1
15 45695 1 1 91 VAL CG1 C -7.981 2.245 -1.664 1.00 . A A . 91 VAL CG1 1 1
15 45696 1 1 91 VAL CG2 C -9.815 0.779 -2.515 1.00 . A A . 91 VAL CG2 1 1
15 45697 1 1 91 VAL H H -9.633 0.909 -5.133 1.00 . A A . 91 VAL H 1 1
15 45698 1 1 91 VAL HA H -9.524 3.310 -3.598 1.00 . A A . 91 VAL HA 1 1
15 45699 1 1 91 VAL HB H -7.802 0.830 -3.268 1.00 . A A . 91 VAL HB 1 1
15 45700 1 1 91 VAL HG11 H -7.091 2.794 -1.935 1.00 . A A . 91 VAL HG11 1 1
15 45701 1 1 91 VAL HG12 H -7.737 1.517 -0.905 1.00 . A A . 91 VAL HG12 1 1
15 45702 1 1 91 VAL HG13 H -8.723 2.930 -1.280 1.00 . A A . 91 VAL HG13 1 1
15 45703 1 1 91 VAL HG21 H -10.507 0.799 -3.343 1.00 . A A . 91 VAL HG21 1 1
15 45704 1 1 91 VAL HG22 H -10.268 1.250 -1.656 1.00 . A A . 91 VAL HG22 1 1
15 45705 1 1 91 VAL HG23 H -9.572 -0.246 -2.276 1.00 . A A . 91 VAL HG23 1 1
15 45706 1 1 91 VAL N N -9.485 1.877 -5.157 1.00 . A A . 91 VAL N 1 1
15 45707 1 1 91 VAL O O -7.273 4.353 -4.132 1.00 . A A . 91 VAL O 1 1
15 45708 1 1 92 ALA C C -5.873 4.241 -6.761 1.00 . A A . 92 ALA C 1 1
15 45709 1 1 92 ALA CA C -5.532 3.108 -5.785 1.00 . A A . 92 ALA CA 1 1
15 45710 1 1 92 ALA CB C -4.737 2.031 -6.519 1.00 . A A . 92 ALA CB 1 1
15 45711 1 1 92 ALA H H -7.065 1.620 -5.525 1.00 . A A . 92 ALA H 1 1
15 45712 1 1 92 ALA HA H -4.944 3.495 -4.967 1.00 . A A . 92 ALA HA 1 1
15 45713 1 1 92 ALA HB1 H -3.988 2.500 -7.138 1.00 . A A . 92 ALA HB1 1 1
15 45714 1 1 92 ALA HB2 H -5.404 1.451 -7.140 1.00 . A A . 92 ALA HB2 1 1
15 45715 1 1 92 ALA HB3 H -4.257 1.383 -5.801 1.00 . A A . 92 ALA HB3 1 1
15 45716 1 1 92 ALA N N -6.795 2.525 -5.257 1.00 . A A . 92 ALA N 1 1
15 45717 1 1 92 ALA O O -5.081 5.134 -6.989 1.00 . A A . 92 ALA O 1 1
15 45718 1 1 93 ASP C C -7.708 6.586 -7.572 1.00 . A A . 93 ASP C 1 1
15 45719 1 1 93 ASP CA C -7.441 5.269 -8.312 1.00 . A A . 93 ASP CA 1 1
15 45720 1 1 93 ASP CB C -8.705 4.837 -9.062 1.00 . A A . 93 ASP CB 1 1
15 45721 1 1 93 ASP CG C -8.318 4.204 -10.401 1.00 . A A . 93 ASP CG 1 1
15 45722 1 1 93 ASP H H -7.668 3.468 -7.158 1.00 . A A . 93 ASP H 1 1
15 45723 1 1 93 ASP HA H -6.640 5.417 -9.022 1.00 . A A . 93 ASP HA 1 1
15 45724 1 1 93 ASP HB2 H -9.247 4.116 -8.467 1.00 . A A . 93 ASP HB2 1 1
15 45725 1 1 93 ASP HB3 H -9.331 5.699 -9.242 1.00 . A A . 93 ASP HB3 1 1
15 45726 1 1 93 ASP N N -7.047 4.204 -7.347 1.00 . A A . 93 ASP N 1 1
15 45727 1 1 93 ASP O O -7.312 7.643 -8.029 1.00 . A A . 93 ASP O 1 1
15 45728 1 1 93 ASP OD1 O -7.554 4.820 -11.125 1.00 . A A . 93 ASP OD1 1 1
15 45729 1 1 93 ASP OD2 O -8.792 3.114 -10.677 1.00 . A A . 93 ASP OD2 1 1
15 45730 1 1 94 THR C C -7.741 8.006 -4.510 1.00 . A A . 94 THR C 1 1
15 45731 1 1 94 THR CA C -8.686 7.819 -5.712 1.00 . A A . 94 THR CA 1 1
15 45732 1 1 94 THR CB C -10.145 7.817 -5.228 1.00 . A A . 94 THR CB 1 1
15 45733 1 1 94 THR CG2 C -10.351 6.734 -4.168 1.00 . A A . 94 THR CG2 1 1
15 45734 1 1 94 THR H H -8.716 5.680 -6.100 1.00 . A A . 94 THR H 1 1
15 45735 1 1 94 THR HA H -8.547 8.647 -6.391 1.00 . A A . 94 THR HA 1 1
15 45736 1 1 94 THR HB H -10.802 7.625 -6.062 1.00 . A A . 94 THR HB 1 1
15 45737 1 1 94 THR HG1 H -11.050 9.538 -5.272 1.00 . A A . 94 THR HG1 1 1
15 45738 1 1 94 THR HG21 H -9.870 7.034 -3.249 1.00 . A A . 94 THR HG21 1 1
15 45739 1 1 94 THR HG22 H -9.921 5.806 -4.514 1.00 . A A . 94 THR HG22 1 1
15 45740 1 1 94 THR HG23 H -11.408 6.597 -3.992 1.00 . A A . 94 THR HG23 1 1
15 45741 1 1 94 THR N N -8.389 6.542 -6.448 1.00 . A A . 94 THR N 1 1
15 45742 1 1 94 THR O O -7.237 9.088 -4.276 1.00 . A A . 94 THR O 1 1
15 45743 1 1 94 THR OG1 O -10.454 9.086 -4.669 1.00 . A A . 94 THR OG1 1 1
15 45744 1 1 95 LEU C C -5.291 7.735 -2.899 1.00 . A A . 95 LEU C 1 1
15 45745 1 1 95 LEU CA C -6.633 7.092 -2.525 1.00 . A A . 95 LEU CA 1 1
15 45746 1 1 95 LEU CB C -6.390 5.701 -1.927 1.00 . A A . 95 LEU CB 1 1
15 45747 1 1 95 LEU CD1 C -6.806 4.732 0.347 1.00 . A A . 95 LEU CD1 1 1
15 45748 1 1 95 LEU CD2 C -4.566 5.680 -0.206 1.00 . A A . 95 LEU CD2 1 1
15 45749 1 1 95 LEU CG C -6.073 5.827 -0.430 1.00 . A A . 95 LEU CG 1 1
15 45750 1 1 95 LEU H H -7.952 6.113 -3.931 1.00 . A A . 95 LEU H 1 1
15 45751 1 1 95 LEU HA H -7.125 7.710 -1.790 1.00 . A A . 95 LEU HA 1 1
15 45752 1 1 95 LEU HB2 H -7.279 5.100 -2.055 1.00 . A A . 95 LEU HB2 1 1
15 45753 1 1 95 LEU HB3 H -5.562 5.230 -2.433 1.00 . A A . 95 LEU HB3 1 1
15 45754 1 1 95 LEU HD11 H -7.027 5.084 1.344 1.00 . A A . 95 LEU HD11 1 1
15 45755 1 1 95 LEU HD12 H -6.181 3.853 0.407 1.00 . A A . 95 LEU HD12 1 1
15 45756 1 1 95 LEU HD13 H -7.727 4.485 -0.160 1.00 . A A . 95 LEU HD13 1 1
15 45757 1 1 95 LEU HD21 H -4.350 5.757 0.848 1.00 . A A . 95 LEU HD21 1 1
15 45758 1 1 95 LEU HD22 H -4.044 6.460 -0.739 1.00 . A A . 95 LEU HD22 1 1
15 45759 1 1 95 LEU HD23 H -4.241 4.715 -0.569 1.00 . A A . 95 LEU HD23 1 1
15 45760 1 1 95 LEU HG H -6.396 6.793 -0.075 1.00 . A A . 95 LEU HG 1 1
15 45761 1 1 95 LEU N N -7.520 6.971 -3.733 1.00 . A A . 95 LEU N 1 1
15 45762 1 1 95 LEU O O -4.852 7.668 -4.031 1.00 . A A . 95 LEU O 1 1
15 45763 1 1 96 GLU C C -2.322 8.721 -1.135 1.00 . A A . 96 GLU C 1 1
15 45764 1 1 96 GLU CA C -3.345 9.041 -2.234 1.00 . A A . 96 GLU CA 1 1
15 45765 1 1 96 GLU CB C -3.559 10.555 -2.297 1.00 . A A . 96 GLU CB 1 1
15 45766 1 1 96 GLU CD C -5.106 12.137 -3.459 1.00 . A A . 96 GLU CD 1 1
15 45767 1 1 96 GLU CG C -4.188 10.927 -3.641 1.00 . A A . 96 GLU CG 1 1
15 45768 1 1 96 GLU H H -5.039 8.417 -1.054 1.00 . A A . 96 GLU H 1 1
15 45769 1 1 96 GLU HA H -2.966 8.698 -3.185 1.00 . A A . 96 GLU HA 1 1
15 45770 1 1 96 GLU HB2 H -4.216 10.858 -1.495 1.00 . A A . 96 GLU HB2 1 1
15 45771 1 1 96 GLU HB3 H -2.609 11.058 -2.195 1.00 . A A . 96 GLU HB3 1 1
15 45772 1 1 96 GLU HG2 H -3.409 11.168 -4.349 1.00 . A A . 96 GLU HG2 1 1
15 45773 1 1 96 GLU HG3 H -4.765 10.093 -4.012 1.00 . A A . 96 GLU HG3 1 1
15 45774 1 1 96 GLU N N -4.650 8.371 -1.951 1.00 . A A . 96 GLU N 1 1
15 45775 1 1 96 GLU O O -1.136 8.588 -1.404 1.00 . A A . 96 GLU O 1 1
15 45776 1 1 96 GLU OE1 O -5.943 12.093 -2.572 1.00 . A A . 96 GLU OE1 1 1
15 45777 1 1 96 GLU OE2 O -4.956 13.088 -4.209 1.00 . A A . 96 GLU OE2 1 1
15 45778 1 1 97 GLU C C -1.999 6.870 1.683 1.00 . A A . 97 GLU C 1 1
15 45779 1 1 97 GLU CA C -1.807 8.309 1.207 1.00 . A A . 97 GLU CA 1 1
15 45780 1 1 97 GLU CB C -2.062 9.268 2.373 1.00 . A A . 97 GLU CB 1 1
15 45781 1 1 97 GLU CD C -2.291 11.295 0.931 1.00 . A A . 97 GLU CD 1 1
15 45782 1 1 97 GLU CG C -1.472 10.640 2.043 1.00 . A A . 97 GLU CG 1 1
15 45783 1 1 97 GLU H H -3.715 8.727 0.301 1.00 . A A . 97 GLU H 1 1
15 45784 1 1 97 GLU HA H -0.799 8.435 0.853 1.00 . A A . 97 GLU HA 1 1
15 45785 1 1 97 GLU HB2 H -3.125 9.362 2.536 1.00 . A A . 97 GLU HB2 1 1
15 45786 1 1 97 GLU HB3 H -1.593 8.882 3.266 1.00 . A A . 97 GLU HB3 1 1
15 45787 1 1 97 GLU HG2 H -1.498 11.265 2.926 1.00 . A A . 97 GLU HG2 1 1
15 45788 1 1 97 GLU HG3 H -0.450 10.524 1.714 1.00 . A A . 97 GLU HG3 1 1
15 45789 1 1 97 GLU N N -2.761 8.608 0.100 1.00 . A A . 97 GLU N 1 1
15 45790 1 1 97 GLU O O -2.941 6.564 2.389 1.00 . A A . 97 GLU O 1 1
15 45791 1 1 97 GLU OE1 O -3.447 11.604 1.175 1.00 . A A . 97 GLU OE1 1 1
15 45792 1 1 97 GLU OE2 O -1.751 11.476 -0.149 1.00 . A A . 97 GLU OE2 1 1
15 45793 1 1 98 LEU C C 0.006 4.150 2.527 1.00 . A A . 98 LEU C 1 1
15 45794 1 1 98 LEU CA C -1.240 4.564 1.737 1.00 . A A . 98 LEU CA 1 1
15 45795 1 1 98 LEU CB C -1.406 3.661 0.506 1.00 . A A . 98 LEU CB 1 1
15 45796 1 1 98 LEU CD1 C -3.090 2.324 -0.779 1.00 . A A . 98 LEU CD1 1 1
15 45797 1 1 98 LEU CD2 C -2.611 1.773 1.612 1.00 . A A . 98 LEU CD2 1 1
15 45798 1 1 98 LEU CG C -2.737 2.907 0.592 1.00 . A A . 98 LEU CG 1 1
15 45799 1 1 98 LEU H H -0.354 6.258 0.735 1.00 . A A . 98 LEU H 1 1
15 45800 1 1 98 LEU HA H -2.108 4.470 2.374 1.00 . A A . 98 LEU HA 1 1
15 45801 1 1 98 LEU HB2 H -1.396 4.268 -0.387 1.00 . A A . 98 LEU HB2 1 1
15 45802 1 1 98 LEU HB3 H -0.597 2.948 0.464 1.00 . A A . 98 LEU HB3 1 1
15 45803 1 1 98 LEU HD11 H -4.159 2.374 -0.926 1.00 . A A . 98 LEU HD11 1 1
15 45804 1 1 98 LEU HD12 H -2.768 1.294 -0.828 1.00 . A A . 98 LEU HD12 1 1
15 45805 1 1 98 LEU HD13 H -2.595 2.892 -1.551 1.00 . A A . 98 LEU HD13 1 1
15 45806 1 1 98 LEU HD21 H -3.473 1.124 1.536 1.00 . A A . 98 LEU HD21 1 1
15 45807 1 1 98 LEU HD22 H -2.559 2.187 2.607 1.00 . A A . 98 LEU HD22 1 1
15 45808 1 1 98 LEU HD23 H -1.715 1.205 1.410 1.00 . A A . 98 LEU HD23 1 1
15 45809 1 1 98 LEU HG H -3.516 3.588 0.904 1.00 . A A . 98 LEU HG 1 1
15 45810 1 1 98 LEU N N -1.109 5.985 1.304 1.00 . A A . 98 LEU N 1 1
15 45811 1 1 98 LEU O O 1.071 3.937 1.970 1.00 . A A . 98 LEU O 1 1
15 45812 1 1 99 TRP C C 0.889 2.127 4.975 1.00 . A A . 99 TRP C 1 1
15 45813 1 1 99 TRP CA C 1.028 3.615 4.663 1.00 . A A . 99 TRP CA 1 1
15 45814 1 1 99 TRP CB C 1.039 4.418 5.974 1.00 . A A . 99 TRP CB 1 1
15 45815 1 1 99 TRP CD1 C 1.352 6.549 4.617 1.00 . A A . 99 TRP CD1 1 1
15 45816 1 1 99 TRP CD2 C 0.178 6.885 6.507 1.00 . A A . 99 TRP CD2 1 1
15 45817 1 1 99 TRP CE2 C 0.274 8.139 5.859 1.00 . A A . 99 TRP CE2 1 1
15 45818 1 1 99 TRP CE3 C -0.517 6.824 7.728 1.00 . A A . 99 TRP CE3 1 1
15 45819 1 1 99 TRP CG C 0.869 5.887 5.698 1.00 . A A . 99 TRP CG 1 1
15 45820 1 1 99 TRP CH2 C -0.985 9.210 7.616 1.00 . A A . 99 TRP CH2 1 1
15 45821 1 1 99 TRP CZ2 C -0.298 9.290 6.402 1.00 . A A . 99 TRP CZ2 1 1
15 45822 1 1 99 TRP CZ3 C -1.094 7.981 8.278 1.00 . A A . 99 TRP CZ3 1 1
15 45823 1 1 99 TRP H H -1.000 4.197 4.240 1.00 . A A . 99 TRP H 1 1
15 45824 1 1 99 TRP HA H 1.947 3.787 4.123 1.00 . A A . 99 TRP HA 1 1
15 45825 1 1 99 TRP HB2 H 0.231 4.080 6.606 1.00 . A A . 99 TRP HB2 1 1
15 45826 1 1 99 TRP HB3 H 1.979 4.257 6.481 1.00 . A A . 99 TRP HB3 1 1
15 45827 1 1 99 TRP HD1 H 1.918 6.106 3.812 1.00 . A A . 99 TRP HD1 1 1
15 45828 1 1 99 TRP HE1 H 1.222 8.575 4.056 1.00 . A A . 99 TRP HE1 1 1
15 45829 1 1 99 TRP HE3 H -0.606 5.881 8.247 1.00 . A A . 99 TRP HE3 1 1
15 45830 1 1 99 TRP HH2 H -1.431 10.096 8.044 1.00 . A A . 99 TRP HH2 1 1
15 45831 1 1 99 TRP HZ2 H -0.212 10.236 5.887 1.00 . A A . 99 TRP HZ2 1 1
15 45832 1 1 99 TRP HZ3 H -1.624 7.920 9.217 1.00 . A A . 99 TRP HZ3 1 1
15 45833 1 1 99 TRP N N -0.130 4.028 3.822 1.00 . A A . 99 TRP N 1 1
15 45834 1 1 99 TRP NE1 N 0.996 7.882 4.711 1.00 . A A . 99 TRP NE1 1 1
15 45835 1 1 99 TRP O O -0.008 1.721 5.688 1.00 . A A . 99 TRP O 1 1
15 45836 1 1 100 ILE C C 3.041 -0.703 5.092 1.00 . A A . 100 ILE C 1 1
15 45837 1 1 100 ILE CA C 1.669 -0.158 4.689 1.00 . A A . 100 ILE CA 1 1
15 45838 1 1 100 ILE CB C 1.173 -0.881 3.427 1.00 . A A . 100 ILE CB 1 1
15 45839 1 1 100 ILE CD1 C 1.474 -1.161 0.953 1.00 . A A . 100 ILE CD1 1 1
15 45840 1 1 100 ILE CG1 C 1.905 -0.355 2.182 1.00 . A A . 100 ILE CG1 1 1
15 45841 1 1 100 ILE CG2 C -0.330 -0.640 3.269 1.00 . A A . 100 ILE CG2 1 1
15 45842 1 1 100 ILE H H 2.465 1.665 3.855 1.00 . A A . 100 ILE H 1 1
15 45843 1 1 100 ILE HA H 0.971 -0.334 5.494 1.00 . A A . 100 ILE HA 1 1
15 45844 1 1 100 ILE HB H 1.353 -1.940 3.531 1.00 . A A . 100 ILE HB 1 1
15 45845 1 1 100 ILE HD11 H 2.203 -1.033 0.166 1.00 . A A . 100 ILE HD11 1 1
15 45846 1 1 100 ILE HD12 H 0.511 -0.811 0.612 1.00 . A A . 100 ILE HD12 1 1
15 45847 1 1 100 ILE HD13 H 1.407 -2.207 1.214 1.00 . A A . 100 ILE HD13 1 1
15 45848 1 1 100 ILE HG12 H 1.659 0.687 2.033 1.00 . A A . 100 ILE HG12 1 1
15 45849 1 1 100 ILE HG13 H 2.969 -0.457 2.318 1.00 . A A . 100 ILE HG13 1 1
15 45850 1 1 100 ILE HG21 H -0.496 0.347 2.862 1.00 . A A . 100 ILE HG21 1 1
15 45851 1 1 100 ILE HG22 H -0.809 -0.718 4.231 1.00 . A A . 100 ILE HG22 1 1
15 45852 1 1 100 ILE HG23 H -0.744 -1.380 2.598 1.00 . A A . 100 ILE HG23 1 1
15 45853 1 1 100 ILE N N 1.759 1.312 4.435 1.00 . A A . 100 ILE N 1 1
15 45854 1 1 100 ILE O O 3.858 -1.033 4.256 1.00 . A A . 100 ILE O 1 1
15 45855 1 1 101 SER C C 4.802 -2.763 6.310 1.00 . A A . 101 SER C 1 1
15 45856 1 1 101 SER CA C 4.613 -1.340 6.842 1.00 . A A . 101 SER CA 1 1
15 45857 1 1 101 SER CB C 4.641 -1.357 8.370 1.00 . A A . 101 SER CB 1 1
15 45858 1 1 101 SER H H 2.618 -0.541 7.028 1.00 . A A . 101 SER H 1 1
15 45859 1 1 101 SER HA H 5.408 -0.708 6.473 1.00 . A A . 101 SER HA 1 1
15 45860 1 1 101 SER HB2 H 3.732 -1.800 8.745 1.00 . A A . 101 SER HB2 1 1
15 45861 1 1 101 SER HB3 H 5.487 -1.941 8.707 1.00 . A A . 101 SER HB3 1 1
15 45862 1 1 101 SER HG H 5.507 0.021 9.435 1.00 . A A . 101 SER HG 1 1
15 45863 1 1 101 SER N N 3.296 -0.808 6.373 1.00 . A A . 101 SER N 1 1
15 45864 1 1 101 SER O O 5.620 -3.006 5.442 1.00 . A A . 101 SER O 1 1
15 45865 1 1 101 SER OG O 4.745 -0.025 8.854 1.00 . A A . 101 SER OG 1 1
15 45866 1 1 102 TYR C C 2.928 -5.454 5.501 1.00 . A A . 102 TYR C 1 1
15 45867 1 1 102 TYR CA C 4.159 -5.106 6.341 1.00 . A A . 102 TYR CA 1 1
15 45868 1 1 102 TYR CB C 4.253 -6.054 7.543 1.00 . A A . 102 TYR CB 1 1
15 45869 1 1 102 TYR CD1 C 5.086 -7.994 6.164 1.00 . A A . 102 TYR CD1 1 1
15 45870 1 1 102 TYR CD2 C 6.382 -7.291 8.089 1.00 . A A . 102 TYR CD2 1 1
15 45871 1 1 102 TYR CE1 C 6.023 -9.000 5.899 1.00 . A A . 102 TYR CE1 1 1
15 45872 1 1 102 TYR CE2 C 7.319 -8.297 7.825 1.00 . A A . 102 TYR CE2 1 1
15 45873 1 1 102 TYR CG C 5.265 -7.139 7.258 1.00 . A A . 102 TYR CG 1 1
15 45874 1 1 102 TYR CZ C 7.140 -9.151 6.730 1.00 . A A . 102 TYR CZ 1 1
15 45875 1 1 102 TYR H H 3.386 -3.472 7.511 1.00 . A A . 102 TYR H 1 1
15 45876 1 1 102 TYR HA H 5.041 -5.197 5.739 1.00 . A A . 102 TYR HA 1 1
15 45877 1 1 102 TYR HB2 H 4.560 -5.497 8.416 1.00 . A A . 102 TYR HB2 1 1
15 45878 1 1 102 TYR HB3 H 3.289 -6.503 7.723 1.00 . A A . 102 TYR HB3 1 1
15 45879 1 1 102 TYR HD1 H 4.224 -7.877 5.523 1.00 . A A . 102 TYR HD1 1 1
15 45880 1 1 102 TYR HD2 H 6.520 -6.632 8.933 1.00 . A A . 102 TYR HD2 1 1
15 45881 1 1 102 TYR HE1 H 5.884 -9.659 5.056 1.00 . A A . 102 TYR HE1 1 1
15 45882 1 1 102 TYR HE2 H 8.181 -8.414 8.466 1.00 . A A . 102 TYR HE2 1 1
15 45883 1 1 102 TYR HH H 8.827 -9.736 6.055 1.00 . A A . 102 TYR HH 1 1
15 45884 1 1 102 TYR N N 4.041 -3.699 6.819 1.00 . A A . 102 TYR N 1 1
15 45885 1 1 102 TYR O O 1.840 -5.600 6.024 1.00 . A A . 102 TYR O 1 1
15 45886 1 1 102 TYR OH O 8.064 -10.143 6.471 1.00 . A A . 102 TYR OH 1 1
15 45887 1 1 103 ASN C C 2.212 -7.090 2.424 1.00 . A A . 103 ASN C 1 1
15 45888 1 1 103 ASN CA C 1.906 -5.905 3.340 1.00 . A A . 103 ASN CA 1 1
15 45889 1 1 103 ASN CB C 1.551 -4.687 2.479 1.00 . A A . 103 ASN CB 1 1
15 45890 1 1 103 ASN CG C 2.763 -4.261 1.647 1.00 . A A . 103 ASN CG 1 1
15 45891 1 1 103 ASN H H 3.975 -5.457 3.802 1.00 . A A . 103 ASN H 1 1
15 45892 1 1 103 ASN HA H 1.065 -6.152 3.968 1.00 . A A . 103 ASN HA 1 1
15 45893 1 1 103 ASN HB2 H 0.737 -4.942 1.818 1.00 . A A . 103 ASN HB2 1 1
15 45894 1 1 103 ASN HB3 H 1.253 -3.872 3.115 1.00 . A A . 103 ASN HB3 1 1
15 45895 1 1 103 ASN HD21 H 1.874 -4.630 -0.088 1.00 . A A . 103 ASN HD21 1 1
15 45896 1 1 103 ASN HD22 H 3.460 -4.042 -0.199 1.00 . A A . 103 ASN HD22 1 1
15 45897 1 1 103 ASN N N 3.086 -5.582 4.204 1.00 . A A . 103 ASN N 1 1
15 45898 1 1 103 ASN ND2 N 2.694 -4.316 0.345 1.00 . A A . 103 ASN ND2 1 1
15 45899 1 1 103 ASN O O 3.250 -7.148 1.800 1.00 . A A . 103 ASN O 1 1
15 45900 1 1 103 ASN OD1 O 3.779 -3.868 2.187 1.00 . A A . 103 ASN OD1 1 1
15 45901 1 1 104 GLN C C 0.624 -9.084 0.206 1.00 . A A . 104 GLN C 1 1
15 45902 1 1 104 GLN CA C 1.528 -9.209 1.437 1.00 . A A . 104 GLN CA 1 1
15 45903 1 1 104 GLN CB C 1.193 -10.497 2.195 1.00 . A A . 104 GLN CB 1 1
15 45904 1 1 104 GLN CD C 1.992 -11.931 4.082 1.00 . A A . 104 GLN CD 1 1
15 45905 1 1 104 GLN CG C 1.910 -10.500 3.548 1.00 . A A . 104 GLN CG 1 1
15 45906 1 1 104 GLN H H 0.465 -7.953 2.841 1.00 . A A . 104 GLN H 1 1
15 45907 1 1 104 GLN HA H 2.558 -9.228 1.125 1.00 . A A . 104 GLN HA 1 1
15 45908 1 1 104 GLN HB2 H 0.125 -10.553 2.352 1.00 . A A . 104 GLN HB2 1 1
15 45909 1 1 104 GLN HB3 H 1.517 -11.349 1.616 1.00 . A A . 104 GLN HB3 1 1
15 45910 1 1 104 GLN HE21 H 3.859 -11.736 4.726 1.00 . A A . 104 GLN HE21 1 1
15 45911 1 1 104 GLN HE22 H 3.155 -13.258 4.992 1.00 . A A . 104 GLN HE22 1 1
15 45912 1 1 104 GLN HG2 H 2.907 -10.102 3.427 1.00 . A A . 104 GLN HG2 1 1
15 45913 1 1 104 GLN HG3 H 1.361 -9.886 4.247 1.00 . A A . 104 GLN HG3 1 1
15 45914 1 1 104 GLN N N 1.302 -8.028 2.329 1.00 . A A . 104 GLN N 1 1
15 45915 1 1 104 GLN NE2 N 3.094 -12.342 4.647 1.00 . A A . 104 GLN NE2 1 1
15 45916 1 1 104 GLN O O -0.587 -9.022 0.332 1.00 . A A . 104 GLN O 1 1
15 45917 1 1 104 GLN OE1 O 1.042 -12.683 3.984 1.00 . A A . 104 GLN OE1 1 1
15 45918 1 1 105 ILE C C 0.903 -9.724 -3.362 1.00 . A A . 105 ILE C 1 1
15 45919 1 1 105 ILE CA C 0.337 -8.893 -2.207 1.00 . A A . 105 ILE CA 1 1
15 45920 1 1 105 ILE CB C 0.283 -7.421 -2.629 1.00 . A A . 105 ILE CB 1 1
15 45921 1 1 105 ILE CD1 C -0.064 -5.076 -1.822 1.00 . A A . 105 ILE CD1 1 1
15 45922 1 1 105 ILE CG1 C -0.126 -6.556 -1.432 1.00 . A A . 105 ILE CG1 1 1
15 45923 1 1 105 ILE CG2 C -0.742 -7.252 -3.753 1.00 . A A . 105 ILE CG2 1 1
15 45924 1 1 105 ILE H H 2.177 -9.077 -1.072 1.00 . A A . 105 ILE H 1 1
15 45925 1 1 105 ILE HA H -0.663 -9.233 -1.981 1.00 . A A . 105 ILE HA 1 1
15 45926 1 1 105 ILE HB H 1.257 -7.113 -2.982 1.00 . A A . 105 ILE HB 1 1
15 45927 1 1 105 ILE HD11 H -0.533 -4.481 -1.052 1.00 . A A . 105 ILE HD11 1 1
15 45928 1 1 105 ILE HD12 H -0.582 -4.927 -2.758 1.00 . A A . 105 ILE HD12 1 1
15 45929 1 1 105 ILE HD13 H 0.968 -4.776 -1.930 1.00 . A A . 105 ILE HD13 1 1
15 45930 1 1 105 ILE HG12 H -1.134 -6.807 -1.134 1.00 . A A . 105 ILE HG12 1 1
15 45931 1 1 105 ILE HG13 H 0.548 -6.736 -0.610 1.00 . A A . 105 ILE HG13 1 1
15 45932 1 1 105 ILE HG21 H -0.368 -7.717 -4.655 1.00 . A A . 105 ILE HG21 1 1
15 45933 1 1 105 ILE HG22 H -0.909 -6.200 -3.934 1.00 . A A . 105 ILE HG22 1 1
15 45934 1 1 105 ILE HG23 H -1.672 -7.721 -3.466 1.00 . A A . 105 ILE HG23 1 1
15 45935 1 1 105 ILE N N 1.194 -9.032 -0.985 1.00 . A A . 105 ILE N 1 1
15 45936 1 1 105 ILE O O 2.099 -9.885 -3.499 1.00 . A A . 105 ILE O 1 1
15 45937 1 1 106 ALA C C -0.186 -10.637 -6.659 1.00 . A A . 106 ALA C 1 1
15 45938 1 1 106 ALA CA C 0.512 -11.071 -5.355 1.00 . A A . 106 ALA CA 1 1
15 45939 1 1 106 ALA CB C 0.203 -12.544 -5.085 1.00 . A A . 106 ALA CB 1 1
15 45940 1 1 106 ALA H H -0.919 -10.103 -4.062 1.00 . A A . 106 ALA H 1 1
15 45941 1 1 106 ALA HA H 1.579 -10.947 -5.466 1.00 . A A . 106 ALA HA 1 1
15 45942 1 1 106 ALA HB1 H 0.942 -13.162 -5.575 1.00 . A A . 106 ALA HB1 1 1
15 45943 1 1 106 ALA HB2 H -0.778 -12.783 -5.468 1.00 . A A . 106 ALA HB2 1 1
15 45944 1 1 106 ALA HB3 H 0.229 -12.729 -4.021 1.00 . A A . 106 ALA HB3 1 1
15 45945 1 1 106 ALA N N 0.040 -10.250 -4.198 1.00 . A A . 106 ALA N 1 1
15 45946 1 1 106 ALA O O 0.079 -11.189 -7.711 1.00 . A A . 106 ALA O 1 1
15 45947 1 1 107 SER C C -0.960 -8.129 -8.552 1.00 . A A . 107 SER C 1 1
15 45948 1 1 107 SER CA C -1.775 -9.223 -7.855 1.00 . A A . 107 SER CA 1 1
15 45949 1 1 107 SER CB C -3.156 -8.675 -7.494 1.00 . A A . 107 SER CB 1 1
15 45950 1 1 107 SER H H -1.285 -9.232 -5.761 1.00 . A A . 107 SER H 1 1
15 45951 1 1 107 SER HA H -1.888 -10.066 -8.521 1.00 . A A . 107 SER HA 1 1
15 45952 1 1 107 SER HB2 H -3.091 -8.103 -6.584 1.00 . A A . 107 SER HB2 1 1
15 45953 1 1 107 SER HB3 H -3.509 -8.038 -8.294 1.00 . A A . 107 SER HB3 1 1
15 45954 1 1 107 SER HG H -3.798 -10.220 -6.501 1.00 . A A . 107 SER HG 1 1
15 45955 1 1 107 SER N N -1.075 -9.666 -6.609 1.00 . A A . 107 SER N 1 1
15 45956 1 1 107 SER O O -0.650 -7.105 -7.969 1.00 . A A . 107 SER O 1 1
15 45957 1 1 107 SER OG O -4.055 -9.758 -7.302 1.00 . A A . 107 SER OG 1 1
15 45958 1 1 108 LEU C C -0.661 -6.062 -10.768 1.00 . A A . 108 LEU C 1 1
15 45959 1 1 108 LEU CA C 0.182 -7.323 -10.548 1.00 . A A . 108 LEU CA 1 1
15 45960 1 1 108 LEU CB C 0.614 -7.899 -11.903 1.00 . A A . 108 LEU CB 1 1
15 45961 1 1 108 LEU CD1 C -1.031 -7.204 -13.655 1.00 . A A . 108 LEU CD1 1 1
15 45962 1 1 108 LEU CD2 C -0.279 -9.582 -13.523 1.00 . A A . 108 LEU CD2 1 1
15 45963 1 1 108 LEU CG C -0.617 -8.331 -12.707 1.00 . A A . 108 LEU CG 1 1
15 45964 1 1 108 LEU H H -0.878 -9.174 -10.241 1.00 . A A . 108 LEU H 1 1
15 45965 1 1 108 LEU HA H 1.061 -7.067 -9.974 1.00 . A A . 108 LEU HA 1 1
15 45966 1 1 108 LEU HB2 H 1.157 -7.146 -12.455 1.00 . A A . 108 LEU HB2 1 1
15 45967 1 1 108 LEU HB3 H 1.253 -8.754 -11.739 1.00 . A A . 108 LEU HB3 1 1
15 45968 1 1 108 LEU HD11 H -2.107 -7.192 -13.752 1.00 . A A . 108 LEU HD11 1 1
15 45969 1 1 108 LEU HD12 H -0.584 -7.365 -14.625 1.00 . A A . 108 LEU HD12 1 1
15 45970 1 1 108 LEU HD13 H -0.695 -6.258 -13.258 1.00 . A A . 108 LEU HD13 1 1
15 45971 1 1 108 LEU HD21 H 0.002 -10.383 -12.854 1.00 . A A . 108 LEU HD21 1 1
15 45972 1 1 108 LEU HD22 H 0.543 -9.366 -14.190 1.00 . A A . 108 LEU HD22 1 1
15 45973 1 1 108 LEU HD23 H -1.142 -9.880 -14.099 1.00 . A A . 108 LEU HD23 1 1
15 45974 1 1 108 LEU HG H -1.430 -8.550 -12.032 1.00 . A A . 108 LEU HG 1 1
15 45975 1 1 108 LEU N N -0.613 -8.341 -9.799 1.00 . A A . 108 LEU N 1 1
15 45976 1 1 108 LEU O O -0.154 -4.955 -10.746 1.00 . A A . 108 LEU O 1 1
15 45977 1 1 109 SER C C -2.951 -4.260 -9.886 1.00 . A A . 109 SER C 1 1
15 45978 1 1 109 SER CA C -2.822 -5.033 -11.198 1.00 . A A . 109 SER CA 1 1
15 45979 1 1 109 SER CB C -4.204 -5.497 -11.657 1.00 . A A . 109 SER CB 1 1
15 45980 1 1 109 SER H H -2.329 -7.120 -10.992 1.00 . A A . 109 SER H 1 1
15 45981 1 1 109 SER HA H -2.385 -4.395 -11.952 1.00 . A A . 109 SER HA 1 1
15 45982 1 1 109 SER HB2 H -4.099 -6.263 -12.406 1.00 . A A . 109 SER HB2 1 1
15 45983 1 1 109 SER HB3 H -4.748 -5.896 -10.811 1.00 . A A . 109 SER HB3 1 1
15 45984 1 1 109 SER HG H -5.571 -4.115 -11.576 1.00 . A A . 109 SER HG 1 1
15 45985 1 1 109 SER N N -1.944 -6.220 -10.980 1.00 . A A . 109 SER N 1 1
15 45986 1 1 109 SER O O -2.799 -3.051 -9.844 1.00 . A A . 109 SER O 1 1
15 45987 1 1 109 SER OG O -4.910 -4.394 -12.213 1.00 . A A . 109 SER OG 1 1
15 45988 1 1 110 GLY C C -2.064 -3.545 -7.148 1.00 . A A . 110 GLY C 1 1
15 45989 1 1 110 GLY CA C -3.361 -4.280 -7.484 1.00 . A A . 110 GLY CA 1 1
15 45990 1 1 110 GLY H H -3.334 -5.928 -8.874 1.00 . A A . 110 GLY H 1 1
15 45991 1 1 110 GLY HA2 H -4.178 -3.574 -7.524 1.00 . A A . 110 GLY HA2 1 1
15 45992 1 1 110 GLY HA3 H -3.559 -5.020 -6.723 1.00 . A A . 110 GLY HA3 1 1
15 45993 1 1 110 GLY N N -3.223 -4.955 -8.810 1.00 . A A . 110 GLY N 1 1
15 45994 1 1 110 GLY O O -2.064 -2.350 -6.922 1.00 . A A . 110 GLY O 1 1
15 45995 1 1 111 ILE C C 0.615 -2.455 -7.794 1.00 . A A . 111 ILE C 1 1
15 45996 1 1 111 ILE CA C 0.347 -3.588 -6.799 1.00 . A A . 111 ILE CA 1 1
15 45997 1 1 111 ILE CB C 1.487 -4.612 -6.871 1.00 . A A . 111 ILE CB 1 1
15 45998 1 1 111 ILE CD1 C 2.460 -4.682 -9.176 1.00 . A A . 111 ILE CD1 1 1
15 45999 1 1 111 ILE CG1 C 1.456 -5.337 -8.222 1.00 . A A . 111 ILE CG1 1 1
15 46000 1 1 111 ILE CG2 C 1.326 -5.634 -5.742 1.00 . A A . 111 ILE CG2 1 1
15 46001 1 1 111 ILE H H -0.986 -5.211 -7.307 1.00 . A A . 111 ILE H 1 1
15 46002 1 1 111 ILE HA H 0.300 -3.180 -5.802 1.00 . A A . 111 ILE HA 1 1
15 46003 1 1 111 ILE HB H 2.435 -4.102 -6.759 1.00 . A A . 111 ILE HB 1 1
15 46004 1 1 111 ILE HD11 H 3.455 -5.021 -8.934 1.00 . A A . 111 ILE HD11 1 1
15 46005 1 1 111 ILE HD12 H 2.413 -3.610 -9.073 1.00 . A A . 111 ILE HD12 1 1
15 46006 1 1 111 ILE HD13 H 2.224 -4.958 -10.193 1.00 . A A . 111 ILE HD13 1 1
15 46007 1 1 111 ILE HG12 H 1.721 -6.374 -8.081 1.00 . A A . 111 ILE HG12 1 1
15 46008 1 1 111 ILE HG13 H 0.468 -5.275 -8.645 1.00 . A A . 111 ILE HG13 1 1
15 46009 1 1 111 ILE HG21 H 0.381 -6.145 -5.852 1.00 . A A . 111 ILE HG21 1 1
15 46010 1 1 111 ILE HG22 H 1.351 -5.124 -4.791 1.00 . A A . 111 ILE HG22 1 1
15 46011 1 1 111 ILE HG23 H 2.132 -6.351 -5.789 1.00 . A A . 111 ILE HG23 1 1
15 46012 1 1 111 ILE N N -0.958 -4.248 -7.118 1.00 . A A . 111 ILE N 1 1
15 46013 1 1 111 ILE O O 1.119 -1.412 -7.433 1.00 . A A . 111 ILE O 1 1
15 46014 1 1 112 GLU C C -0.237 -0.312 -9.691 1.00 . A A . 112 GLU C 1 1
15 46015 1 1 112 GLU CA C 0.519 -1.592 -10.066 1.00 . A A . 112 GLU CA 1 1
15 46016 1 1 112 GLU CB C 0.031 -2.089 -11.432 1.00 . A A . 112 GLU CB 1 1
15 46017 1 1 112 GLU CD C -0.840 -0.840 -13.426 1.00 . A A . 112 GLU CD 1 1
15 46018 1 1 112 GLU CG C 0.373 -1.060 -12.519 1.00 . A A . 112 GLU CG 1 1
15 46019 1 1 112 GLU H H -0.127 -3.505 -9.311 1.00 . A A . 112 GLU H 1 1
15 46020 1 1 112 GLU HA H 1.577 -1.378 -10.121 1.00 . A A . 112 GLU HA 1 1
15 46021 1 1 112 GLU HB2 H 0.513 -3.027 -11.663 1.00 . A A . 112 GLU HB2 1 1
15 46022 1 1 112 GLU HB3 H -1.039 -2.234 -11.397 1.00 . A A . 112 GLU HB3 1 1
15 46023 1 1 112 GLU HG2 H 0.651 -0.123 -12.056 1.00 . A A . 112 GLU HG2 1 1
15 46024 1 1 112 GLU HG3 H 1.199 -1.426 -13.110 1.00 . A A . 112 GLU HG3 1 1
15 46025 1 1 112 GLU N N 0.280 -2.653 -9.043 1.00 . A A . 112 GLU N 1 1
15 46026 1 1 112 GLU O O 0.293 0.778 -9.795 1.00 . A A . 112 GLU O 1 1
15 46027 1 1 112 GLU OE1 O -1.044 -1.648 -14.316 1.00 . A A . 112 GLU OE1 1 1
15 46028 1 1 112 GLU OE2 O -1.545 0.134 -13.215 1.00 . A A . 112 GLU OE2 1 1
15 46029 1 1 113 LYS C C -1.876 1.247 -7.495 1.00 . A A . 113 LYS C 1 1
15 46030 1 1 113 LYS CA C -2.259 0.786 -8.899 1.00 . A A . 113 LYS CA 1 1
15 46031 1 1 113 LYS CB C -3.757 0.465 -8.950 1.00 . A A . 113 LYS CB 1 1
15 46032 1 1 113 LYS CD C -5.433 0.295 -10.807 1.00 . A A . 113 LYS CD 1 1
15 46033 1 1 113 LYS CE C -5.618 -0.154 -12.258 1.00 . A A . 113 LYS CE 1 1
15 46034 1 1 113 LYS CG C -4.098 -0.231 -10.275 1.00 . A A . 113 LYS CG 1 1
15 46035 1 1 113 LYS H H -1.876 -1.325 -9.181 1.00 . A A . 113 LYS H 1 1
15 46036 1 1 113 LYS HA H -2.039 1.574 -9.605 1.00 . A A . 113 LYS HA 1 1
15 46037 1 1 113 LYS HB2 H -4.014 -0.184 -8.125 1.00 . A A . 113 LYS HB2 1 1
15 46038 1 1 113 LYS HB3 H -4.321 1.383 -8.875 1.00 . A A . 113 LYS HB3 1 1
15 46039 1 1 113 LYS HD2 H -6.240 -0.096 -10.204 1.00 . A A . 113 LYS HD2 1 1
15 46040 1 1 113 LYS HD3 H -5.439 1.373 -10.762 1.00 . A A . 113 LYS HD3 1 1
15 46041 1 1 113 LYS HE2 H -5.169 -1.128 -12.394 1.00 . A A . 113 LYS HE2 1 1
15 46042 1 1 113 LYS HE3 H -6.672 -0.208 -12.487 1.00 . A A . 113 LYS HE3 1 1
15 46043 1 1 113 LYS HG2 H -3.320 -0.032 -10.997 1.00 . A A . 113 LYS HG2 1 1
15 46044 1 1 113 LYS HG3 H -4.173 -1.297 -10.112 1.00 . A A . 113 LYS HG3 1 1
15 46045 1 1 113 LYS HZ1 H -3.990 1.006 -12.842 1.00 . A A . 113 LYS HZ1 1 1
15 46046 1 1 113 LYS HZ2 H -5.500 1.717 -13.165 1.00 . A A . 113 LYS HZ2 1 1
15 46047 1 1 113 LYS HZ3 H -4.933 0.440 -14.133 1.00 . A A . 113 LYS HZ3 1 1
15 46048 1 1 113 LYS N N -1.469 -0.433 -9.263 1.00 . A A . 113 LYS N 1 1
15 46049 1 1 113 LYS NZ N -4.961 0.826 -13.168 1.00 . A A . 113 LYS NZ 1 1
15 46050 1 1 113 LYS O O -1.519 2.399 -7.279 1.00 . A A . 113 LYS O 1 1
15 46051 1 1 114 LEU C C -0.191 1.401 -5.130 1.00 . A A . 114 LEU C 1 1
15 46052 1 1 114 LEU CA C -1.574 0.714 -5.127 1.00 . A A . 114 LEU CA 1 1
15 46053 1 1 114 LEU CB C -1.619 -0.587 -4.274 1.00 . A A . 114 LEU CB 1 1
15 46054 1 1 114 LEU CD1 C -0.784 -1.653 -2.177 1.00 . A A . 114 LEU CD1 1 1
15 46055 1 1 114 LEU CD2 C 0.747 -1.402 -4.138 1.00 . A A . 114 LEU CD2 1 1
15 46056 1 1 114 LEU CG C -0.400 -0.755 -3.352 1.00 . A A . 114 LEU CG 1 1
15 46057 1 1 114 LEU H H -2.220 -0.559 -6.742 1.00 . A A . 114 LEU H 1 1
15 46058 1 1 114 LEU HA H -2.308 1.412 -4.746 1.00 . A A . 114 LEU HA 1 1
15 46059 1 1 114 LEU HB2 H -2.509 -0.572 -3.666 1.00 . A A . 114 LEU HB2 1 1
15 46060 1 1 114 LEU HB3 H -1.672 -1.435 -4.940 1.00 . A A . 114 LEU HB3 1 1
15 46061 1 1 114 LEU HD11 H -1.638 -1.233 -1.669 1.00 . A A . 114 LEU HD11 1 1
15 46062 1 1 114 LEU HD12 H 0.046 -1.723 -1.492 1.00 . A A . 114 LEU HD12 1 1
15 46063 1 1 114 LEU HD13 H -1.033 -2.638 -2.546 1.00 . A A . 114 LEU HD13 1 1
15 46064 1 1 114 LEU HD21 H 1.677 -0.928 -3.868 1.00 . A A . 114 LEU HD21 1 1
15 46065 1 1 114 LEU HD22 H 0.576 -1.278 -5.197 1.00 . A A . 114 LEU HD22 1 1
15 46066 1 1 114 LEU HD23 H 0.798 -2.455 -3.906 1.00 . A A . 114 LEU HD23 1 1
15 46067 1 1 114 LEU HG H -0.088 0.210 -2.983 1.00 . A A . 114 LEU HG 1 1
15 46068 1 1 114 LEU N N -1.937 0.356 -6.534 1.00 . A A . 114 LEU N 1 1
15 46069 1 1 114 LEU O O 0.034 2.359 -4.416 1.00 . A A . 114 LEU O 1 1
15 46070 1 1 115 VAL C C 1.903 2.844 -6.901 1.00 . A A . 115 VAL C 1 1
15 46071 1 1 115 VAL CA C 2.049 1.574 -6.046 1.00 . A A . 115 VAL CA 1 1
15 46072 1 1 115 VAL CB C 3.061 0.596 -6.675 1.00 . A A . 115 VAL CB 1 1
15 46073 1 1 115 VAL CG1 C 4.381 1.314 -6.973 1.00 . A A . 115 VAL CG1 1 1
15 46074 1 1 115 VAL CG2 C 3.341 -0.545 -5.693 1.00 . A A . 115 VAL CG2 1 1
15 46075 1 1 115 VAL H H 0.488 0.178 -6.538 1.00 . A A . 115 VAL H 1 1
15 46076 1 1 115 VAL HA H 2.379 1.849 -5.053 1.00 . A A . 115 VAL HA 1 1
15 46077 1 1 115 VAL HB H 2.655 0.195 -7.590 1.00 . A A . 115 VAL HB 1 1
15 46078 1 1 115 VAL HG11 H 5.086 0.613 -7.389 1.00 . A A . 115 VAL HG11 1 1
15 46079 1 1 115 VAL HG12 H 4.779 1.724 -6.058 1.00 . A A . 115 VAL HG12 1 1
15 46080 1 1 115 VAL HG13 H 4.202 2.109 -7.679 1.00 . A A . 115 VAL HG13 1 1
15 46081 1 1 115 VAL HG21 H 4.316 -0.963 -5.898 1.00 . A A . 115 VAL HG21 1 1
15 46082 1 1 115 VAL HG22 H 2.592 -1.312 -5.801 1.00 . A A . 115 VAL HG22 1 1
15 46083 1 1 115 VAL HG23 H 3.321 -0.162 -4.683 1.00 . A A . 115 VAL HG23 1 1
15 46084 1 1 115 VAL N N 0.708 0.934 -5.957 1.00 . A A . 115 VAL N 1 1
15 46085 1 1 115 VAL O O 2.523 3.854 -6.630 1.00 . A A . 115 VAL O 1 1
15 46086 1 1 116 ASN C C 0.378 5.192 -7.897 1.00 . A A . 116 ASN C 1 1
15 46087 1 1 116 ASN CA C 0.859 4.021 -8.772 1.00 . A A . 116 ASN CA 1 1
15 46088 1 1 116 ASN CB C -0.188 3.722 -9.852 1.00 . A A . 116 ASN CB 1 1
15 46089 1 1 116 ASN CG C -0.355 4.942 -10.765 1.00 . A A . 116 ASN CG 1 1
15 46090 1 1 116 ASN H H 0.563 1.983 -8.109 1.00 . A A . 116 ASN H 1 1
15 46091 1 1 116 ASN HA H 1.794 4.288 -9.241 1.00 . A A . 116 ASN HA 1 1
15 46092 1 1 116 ASN HB2 H 0.136 2.879 -10.442 1.00 . A A . 116 ASN HB2 1 1
15 46093 1 1 116 ASN HB3 H -1.133 3.493 -9.384 1.00 . A A . 116 ASN HB3 1 1
15 46094 1 1 116 ASN HD21 H -2.273 4.582 -11.129 1.00 . A A . 116 ASN HD21 1 1
15 46095 1 1 116 ASN HD22 H -1.635 5.957 -11.892 1.00 . A A . 116 ASN HD22 1 1
15 46096 1 1 116 ASN N N 1.065 2.805 -7.917 1.00 . A A . 116 ASN N 1 1
15 46097 1 1 116 ASN ND2 N -1.518 5.180 -11.308 1.00 . A A . 116 ASN ND2 1 1
15 46098 1 1 116 ASN O O 0.485 6.340 -8.280 1.00 . A A . 116 ASN O 1 1
15 46099 1 1 116 ASN OD1 O 0.582 5.683 -10.985 1.00 . A A . 116 ASN OD1 1 1
15 46100 1 1 117 LEU C C 0.406 7.089 -5.628 1.00 . A A . 117 LEU C 1 1
15 46101 1 1 117 LEU CA C -0.659 5.989 -5.815 1.00 . A A . 117 LEU CA 1 1
15 46102 1 1 117 LEU CB C -0.986 5.368 -4.451 1.00 . A A . 117 LEU CB 1 1
15 46103 1 1 117 LEU CD1 C -3.445 5.461 -4.840 1.00 . A A . 117 LEU CD1 1 1
15 46104 1 1 117 LEU CD2 C -2.555 5.405 -2.503 1.00 . A A . 117 LEU CD2 1 1
15 46105 1 1 117 LEU CG C -2.312 5.920 -3.927 1.00 . A A . 117 LEU CG 1 1
15 46106 1 1 117 LEU H H -0.257 3.965 -6.455 1.00 . A A . 117 LEU H 1 1
15 46107 1 1 117 LEU HA H -1.555 6.425 -6.233 1.00 . A A . 117 LEU HA 1 1
15 46108 1 1 117 LEU HB2 H -1.063 4.297 -4.557 1.00 . A A . 117 LEU HB2 1 1
15 46109 1 1 117 LEU HB3 H -0.200 5.602 -3.748 1.00 . A A . 117 LEU HB3 1 1
15 46110 1 1 117 LEU HD11 H -3.184 4.515 -5.292 1.00 . A A . 117 LEU HD11 1 1
15 46111 1 1 117 LEU HD12 H -3.605 6.196 -5.615 1.00 . A A . 117 LEU HD12 1 1
15 46112 1 1 117 LEU HD13 H -4.350 5.345 -4.262 1.00 . A A . 117 LEU HD13 1 1
15 46113 1 1 117 LEU HD21 H -1.883 4.586 -2.293 1.00 . A A . 117 LEU HD21 1 1
15 46114 1 1 117 LEU HD22 H -3.575 5.066 -2.408 1.00 . A A . 117 LEU HD22 1 1
15 46115 1 1 117 LEU HD23 H -2.376 6.204 -1.798 1.00 . A A . 117 LEU HD23 1 1
15 46116 1 1 117 LEU HG H -2.276 6.997 -3.920 1.00 . A A . 117 LEU HG 1 1
15 46117 1 1 117 LEU N N -0.163 4.904 -6.730 1.00 . A A . 117 LEU N 1 1
15 46118 1 1 117 LEU O O 1.489 7.026 -6.179 1.00 . A A . 117 LEU O 1 1
15 46119 1 1 118 ARG C C 2.131 8.798 -3.612 1.00 . A A . 118 ARG C 1 1
15 46120 1 1 118 ARG CA C 1.063 9.215 -4.627 1.00 . A A . 118 ARG CA 1 1
15 46121 1 1 118 ARG CB C 0.313 10.439 -4.099 1.00 . A A . 118 ARG CB 1 1
15 46122 1 1 118 ARG CD C 0.325 11.677 -6.270 1.00 . A A . 118 ARG CD 1 1
15 46123 1 1 118 ARG CG C -0.563 11.020 -5.211 1.00 . A A . 118 ARG CG 1 1
15 46124 1 1 118 ARG CZ C -0.292 10.350 -8.242 1.00 . A A . 118 ARG CZ 1 1
15 46125 1 1 118 ARG H H -0.783 8.130 -4.422 1.00 . A A . 118 ARG H 1 1
15 46126 1 1 118 ARG HA H 1.540 9.466 -5.563 1.00 . A A . 118 ARG HA 1 1
15 46127 1 1 118 ARG HB2 H -0.309 10.148 -3.265 1.00 . A A . 118 ARG HB2 1 1
15 46128 1 1 118 ARG HB3 H 1.023 11.185 -3.776 1.00 . A A . 118 ARG HB3 1 1
15 46129 1 1 118 ARG HD2 H -0.187 12.530 -6.690 1.00 . A A . 118 ARG HD2 1 1
15 46130 1 1 118 ARG HD3 H 1.249 12.000 -5.814 1.00 . A A . 118 ARG HD3 1 1
15 46131 1 1 118 ARG HE H 1.513 10.288 -7.405 1.00 . A A . 118 ARG HE 1 1
15 46132 1 1 118 ARG HG2 H -1.141 10.228 -5.664 1.00 . A A . 118 ARG HG2 1 1
15 46133 1 1 118 ARG HG3 H -1.230 11.760 -4.794 1.00 . A A . 118 ARG HG3 1 1
15 46134 1 1 118 ARG HH11 H -1.756 11.524 -7.515 1.00 . A A . 118 ARG HH11 1 1
15 46135 1 1 118 ARG HH12 H -2.172 10.583 -8.904 1.00 . A A . 118 ARG HH12 1 1
15 46136 1 1 118 ARG HH21 H 0.932 9.088 -9.201 1.00 . A A . 118 ARG HH21 1 1
15 46137 1 1 118 ARG HH22 H -0.669 9.218 -9.850 1.00 . A A . 118 ARG HH22 1 1
15 46138 1 1 118 ARG N N 0.094 8.100 -4.852 1.00 . A A . 118 ARG N 1 1
15 46139 1 1 118 ARG NE N 0.621 10.691 -7.354 1.00 . A A . 118 ARG NE 1 1
15 46140 1 1 118 ARG NH1 N -1.502 10.861 -8.217 1.00 . A A . 118 ARG NH1 1 1
15 46141 1 1 118 ARG NH2 N 0.014 9.485 -9.170 1.00 . A A . 118 ARG NH2 1 1
15 46142 1 1 118 ARG O O 3.286 8.633 -3.962 1.00 . A A . 118 ARG O 1 1
15 46143 1 1 119 VAL C C 2.466 6.832 -0.803 1.00 . A A . 119 VAL C 1 1
15 46144 1 1 119 VAL CA C 2.786 8.233 -1.339 1.00 . A A . 119 VAL CA 1 1
15 46145 1 1 119 VAL CB C 2.822 9.262 -0.199 1.00 . A A . 119 VAL CB 1 1
15 46146 1 1 119 VAL CG1 C 1.460 9.335 0.489 1.00 . A A . 119 VAL CG1 1 1
15 46147 1 1 119 VAL CG2 C 3.888 8.864 0.826 1.00 . A A . 119 VAL CG2 1 1
15 46148 1 1 119 VAL H H 0.828 8.774 -2.093 1.00 . A A . 119 VAL H 1 1
15 46149 1 1 119 VAL HA H 3.754 8.208 -1.814 1.00 . A A . 119 VAL HA 1 1
15 46150 1 1 119 VAL HB H 3.066 10.233 -0.609 1.00 . A A . 119 VAL HB 1 1
15 46151 1 1 119 VAL HG11 H 1.269 8.408 1.008 1.00 . A A . 119 VAL HG11 1 1
15 46152 1 1 119 VAL HG12 H 0.690 9.499 -0.250 1.00 . A A . 119 VAL HG12 1 1
15 46153 1 1 119 VAL HG13 H 1.459 10.150 1.197 1.00 . A A . 119 VAL HG13 1 1
15 46154 1 1 119 VAL HG21 H 4.812 8.637 0.314 1.00 . A A . 119 VAL HG21 1 1
15 46155 1 1 119 VAL HG22 H 3.556 7.994 1.372 1.00 . A A . 119 VAL HG22 1 1
15 46156 1 1 119 VAL HG23 H 4.050 9.681 1.513 1.00 . A A . 119 VAL HG23 1 1
15 46157 1 1 119 VAL N N 1.765 8.633 -2.359 1.00 . A A . 119 VAL N 1 1
15 46158 1 1 119 VAL O O 1.396 6.580 -0.277 1.00 . A A . 119 VAL O 1 1
15 46159 1 1 120 LEU C C 4.342 4.100 0.431 1.00 . A A . 120 LEU C 1 1
15 46160 1 1 120 LEU CA C 3.176 4.523 -0.467 1.00 . A A . 120 LEU CA 1 1
15 46161 1 1 120 LEU CB C 3.111 3.560 -1.667 1.00 . A A . 120 LEU CB 1 1
15 46162 1 1 120 LEU CD1 C 0.630 4.040 -1.824 1.00 . A A . 120 LEU CD1 1 1
15 46163 1 1 120 LEU CD2 C 2.232 5.185 -3.386 1.00 . A A . 120 LEU CD2 1 1
15 46164 1 1 120 LEU CG C 1.939 3.892 -2.613 1.00 . A A . 120 LEU CG 1 1
15 46165 1 1 120 LEU H H 4.245 6.155 -1.383 1.00 . A A . 120 LEU H 1 1
15 46166 1 1 120 LEU HA H 2.252 4.472 0.088 1.00 . A A . 120 LEU HA 1 1
15 46167 1 1 120 LEU HB2 H 4.037 3.626 -2.221 1.00 . A A . 120 LEU HB2 1 1
15 46168 1 1 120 LEU HB3 H 2.994 2.550 -1.301 1.00 . A A . 120 LEU HB3 1 1
15 46169 1 1 120 LEU HD11 H 0.740 3.575 -0.857 1.00 . A A . 120 LEU HD11 1 1
15 46170 1 1 120 LEU HD12 H -0.172 3.561 -2.365 1.00 . A A . 120 LEU HD12 1 1
15 46171 1 1 120 LEU HD13 H 0.402 5.088 -1.696 1.00 . A A . 120 LEU HD13 1 1
15 46172 1 1 120 LEU HD21 H 3.276 5.442 -3.281 1.00 . A A . 120 LEU HD21 1 1
15 46173 1 1 120 LEU HD22 H 1.624 5.988 -2.994 1.00 . A A . 120 LEU HD22 1 1
15 46174 1 1 120 LEU HD23 H 2.002 5.039 -4.431 1.00 . A A . 120 LEU HD23 1 1
15 46175 1 1 120 LEU HG H 1.827 3.081 -3.318 1.00 . A A . 120 LEU HG 1 1
15 46176 1 1 120 LEU N N 3.398 5.919 -0.947 1.00 . A A . 120 LEU N 1 1
15 46177 1 1 120 LEU O O 5.483 4.099 0.011 1.00 . A A . 120 LEU O 1 1
15 46178 1 1 121 TYR C C 5.195 1.769 2.651 1.00 . A A . 121 TYR C 1 1
15 46179 1 1 121 TYR CA C 5.175 3.297 2.568 1.00 . A A . 121 TYR CA 1 1
15 46180 1 1 121 TYR CB C 4.956 3.887 3.963 1.00 . A A . 121 TYR CB 1 1
15 46181 1 1 121 TYR CD1 C 5.337 6.318 3.418 1.00 . A A . 121 TYR CD1 1 1
15 46182 1 1 121 TYR CD2 C 6.884 5.203 4.913 1.00 . A A . 121 TYR CD2 1 1
15 46183 1 1 121 TYR CE1 C 6.068 7.505 3.545 1.00 . A A . 121 TYR CE1 1 1
15 46184 1 1 121 TYR CE2 C 7.616 6.390 5.042 1.00 . A A . 121 TYR CE2 1 1
15 46185 1 1 121 TYR CG C 5.745 5.166 4.102 1.00 . A A . 121 TYR CG 1 1
15 46186 1 1 121 TYR CZ C 7.207 7.541 4.358 1.00 . A A . 121 TYR CZ 1 1
15 46187 1 1 121 TYR H H 3.138 3.728 1.973 1.00 . A A . 121 TYR H 1 1
15 46188 1 1 121 TYR HA H 6.120 3.642 2.171 1.00 . A A . 121 TYR HA 1 1
15 46189 1 1 121 TYR HB2 H 3.906 4.094 4.105 1.00 . A A . 121 TYR HB2 1 1
15 46190 1 1 121 TYR HB3 H 5.287 3.179 4.709 1.00 . A A . 121 TYR HB3 1 1
15 46191 1 1 121 TYR HD1 H 4.457 6.290 2.791 1.00 . A A . 121 TYR HD1 1 1
15 46192 1 1 121 TYR HD2 H 7.200 4.315 5.441 1.00 . A A . 121 TYR HD2 1 1
15 46193 1 1 121 TYR HE1 H 5.752 8.393 3.018 1.00 . A A . 121 TYR HE1 1 1
15 46194 1 1 121 TYR HE2 H 8.495 6.417 5.668 1.00 . A A . 121 TYR HE2 1 1
15 46195 1 1 121 TYR HH H 7.305 9.435 4.574 1.00 . A A . 121 TYR HH 1 1
15 46196 1 1 121 TYR N N 4.069 3.729 1.656 1.00 . A A . 121 TYR N 1 1
15 46197 1 1 121 TYR O O 4.265 1.156 3.139 1.00 . A A . 121 TYR O 1 1
15 46198 1 1 121 TYR OH O 7.928 8.711 4.484 1.00 . A A . 121 TYR OH 1 1
15 46199 1 1 122 MET C C 7.688 -0.787 2.753 1.00 . A A . 122 MET C 1 1
15 46200 1 1 122 MET CA C 6.328 -0.339 2.207 1.00 . A A . 122 MET CA 1 1
15 46201 1 1 122 MET CB C 6.146 -0.891 0.791 1.00 . A A . 122 MET CB 1 1
15 46202 1 1 122 MET CE C 5.137 0.626 -1.912 1.00 . A A . 122 MET CE 1 1
15 46203 1 1 122 MET CG C 4.680 -0.760 0.376 1.00 . A A . 122 MET CG 1 1
15 46204 1 1 122 MET H H 6.979 1.670 1.775 1.00 . A A . 122 MET H 1 1
15 46205 1 1 122 MET HA H 5.545 -0.723 2.840 1.00 . A A . 122 MET HA 1 1
15 46206 1 1 122 MET HB2 H 6.767 -0.333 0.105 1.00 . A A . 122 MET HB2 1 1
15 46207 1 1 122 MET HB3 H 6.432 -1.932 0.770 1.00 . A A . 122 MET HB3 1 1
15 46208 1 1 122 MET HE1 H 5.604 1.112 -1.068 1.00 . A A . 122 MET HE1 1 1
15 46209 1 1 122 MET HE2 H 4.310 1.227 -2.257 1.00 . A A . 122 MET HE2 1 1
15 46210 1 1 122 MET HE3 H 5.855 0.513 -2.713 1.00 . A A . 122 MET HE3 1 1
15 46211 1 1 122 MET HG2 H 4.092 -1.506 0.891 1.00 . A A . 122 MET HG2 1 1
15 46212 1 1 122 MET HG3 H 4.318 0.224 0.635 1.00 . A A . 122 MET HG3 1 1
15 46213 1 1 122 MET N N 6.247 1.152 2.169 1.00 . A A . 122 MET N 1 1
15 46214 1 1 122 MET O O 8.608 -1.065 2.004 1.00 . A A . 122 MET O 1 1
15 46215 1 1 122 MET SD S 4.534 -1.005 -1.411 1.00 . A A . 122 MET SD 1 1
15 46216 1 1 123 SER C C 9.137 -2.868 4.740 1.00 . A A . 123 SER C 1 1
15 46217 1 1 123 SER CA C 9.108 -1.331 4.649 1.00 . A A . 123 SER CA 1 1
15 46218 1 1 123 SER CB C 9.262 -0.726 6.045 1.00 . A A . 123 SER CB 1 1
15 46219 1 1 123 SER H H 7.057 -0.664 4.633 1.00 . A A . 123 SER H 1 1
15 46220 1 1 123 SER HA H 9.923 -0.996 4.024 1.00 . A A . 123 SER HA 1 1
15 46221 1 1 123 SER HB2 H 10.289 -0.805 6.362 1.00 . A A . 123 SER HB2 1 1
15 46222 1 1 123 SER HB3 H 8.978 0.318 6.017 1.00 . A A . 123 SER HB3 1 1
15 46223 1 1 123 SER HG H 7.720 -0.847 7.226 1.00 . A A . 123 SER HG 1 1
15 46224 1 1 123 SER N N 7.815 -0.879 4.052 1.00 . A A . 123 SER N 1 1
15 46225 1 1 123 SER O O 10.150 -3.453 5.071 1.00 . A A . 123 SER O 1 1
15 46226 1 1 123 SER OG O 8.433 -1.431 6.962 1.00 . A A . 123 SER OG 1 1
15 46227 1 1 124 ASN C C 6.876 -5.523 3.594 1.00 . A A . 124 ASN C 1 1
15 46228 1 1 124 ASN CA C 8.001 -5.018 4.507 1.00 . A A . 124 ASN CA 1 1
15 46229 1 1 124 ASN CB C 7.741 -5.463 5.949 1.00 . A A . 124 ASN CB 1 1
15 46230 1 1 124 ASN CG C 9.012 -5.277 6.779 1.00 . A A . 124 ASN CG 1 1
15 46231 1 1 124 ASN H H 7.232 -3.043 4.181 1.00 . A A . 124 ASN H 1 1
15 46232 1 1 124 ASN HA H 8.946 -5.416 4.169 1.00 . A A . 124 ASN HA 1 1
15 46233 1 1 124 ASN HB2 H 6.944 -4.868 6.372 1.00 . A A . 124 ASN HB2 1 1
15 46234 1 1 124 ASN HB3 H 7.456 -6.504 5.959 1.00 . A A . 124 ASN HB3 1 1
15 46235 1 1 124 ASN HD21 H 8.165 -4.014 8.055 1.00 . A A . 124 ASN HD21 1 1
15 46236 1 1 124 ASN HD22 H 9.800 -4.358 8.352 1.00 . A A . 124 ASN HD22 1 1
15 46237 1 1 124 ASN N N 8.038 -3.527 4.445 1.00 . A A . 124 ASN N 1 1
15 46238 1 1 124 ASN ND2 N 8.990 -4.484 7.815 1.00 . A A . 124 ASN ND2 1 1
15 46239 1 1 124 ASN O O 5.932 -6.155 4.034 1.00 . A A . 124 ASN O 1 1
15 46240 1 1 124 ASN OD1 O 10.037 -5.860 6.482 1.00 . A A . 124 ASN OD1 1 1
15 46241 1 1 125 ASN C C 6.258 -7.109 0.876 1.00 . A A . 125 ASN C 1 1
15 46242 1 1 125 ASN CA C 5.916 -5.708 1.377 1.00 . A A . 125 ASN CA 1 1
15 46243 1 1 125 ASN CB C 5.815 -4.740 0.192 1.00 . A A . 125 ASN CB 1 1
15 46244 1 1 125 ASN CG C 7.194 -4.535 -0.437 1.00 . A A . 125 ASN CG 1 1
15 46245 1 1 125 ASN H H 7.747 -4.747 1.985 1.00 . A A . 125 ASN H 1 1
15 46246 1 1 125 ASN HA H 4.969 -5.738 1.893 1.00 . A A . 125 ASN HA 1 1
15 46247 1 1 125 ASN HB2 H 5.142 -5.149 -0.547 1.00 . A A . 125 ASN HB2 1 1
15 46248 1 1 125 ASN HB3 H 5.436 -3.790 0.537 1.00 . A A . 125 ASN HB3 1 1
15 46249 1 1 125 ASN HD21 H 6.561 -4.907 -2.281 1.00 . A A . 125 ASN HD21 1 1
15 46250 1 1 125 ASN HD22 H 8.213 -4.541 -2.141 1.00 . A A . 125 ASN HD22 1 1
15 46251 1 1 125 ASN N N 6.973 -5.249 2.320 1.00 . A A . 125 ASN N 1 1
15 46252 1 1 125 ASN ND2 N 7.335 -4.674 -1.726 1.00 . A A . 125 ASN ND2 1 1
15 46253 1 1 125 ASN O O 7.372 -7.574 1.023 1.00 . A A . 125 ASN O 1 1
15 46254 1 1 125 ASN OD1 O 8.153 -4.244 0.251 1.00 . A A . 125 ASN OD1 1 1
15 46255 1 1 126 LYS C C 5.195 -9.230 -1.695 1.00 . A A . 126 LYS C 1 1
15 46256 1 1 126 LYS CA C 5.569 -9.159 -0.219 1.00 . A A . 126 LYS CA 1 1
15 46257 1 1 126 LYS CB C 4.749 -10.180 0.570 1.00 . A A . 126 LYS CB 1 1
15 46258 1 1 126 LYS CD C 4.553 -12.655 0.844 1.00 . A A . 126 LYS CD 1 1
15 46259 1 1 126 LYS CE C 5.229 -13.956 0.402 1.00 . A A . 126 LYS CE 1 1
15 46260 1 1 126 LYS CG C 5.530 -11.491 0.678 1.00 . A A . 126 LYS CG 1 1
15 46261 1 1 126 LYS H H 4.415 -7.390 0.190 1.00 . A A . 126 LYS H 1 1
15 46262 1 1 126 LYS HA H 6.620 -9.383 -0.109 1.00 . A A . 126 LYS HA 1 1
15 46263 1 1 126 LYS HB2 H 4.552 -9.794 1.560 1.00 . A A . 126 LYS HB2 1 1
15 46264 1 1 126 LYS HB3 H 3.814 -10.361 0.062 1.00 . A A . 126 LYS HB3 1 1
15 46265 1 1 126 LYS HD2 H 4.260 -12.735 1.881 1.00 . A A . 126 LYS HD2 1 1
15 46266 1 1 126 LYS HD3 H 3.678 -12.482 0.235 1.00 . A A . 126 LYS HD3 1 1
15 46267 1 1 126 LYS HE2 H 6.294 -13.878 0.556 1.00 . A A . 126 LYS HE2 1 1
15 46268 1 1 126 LYS HE3 H 4.839 -14.779 0.984 1.00 . A A . 126 LYS HE3 1 1
15 46269 1 1 126 LYS HG2 H 6.116 -11.634 -0.219 1.00 . A A . 126 LYS HG2 1 1
15 46270 1 1 126 LYS HG3 H 6.187 -11.449 1.533 1.00 . A A . 126 LYS HG3 1 1
15 46271 1 1 126 LYS HZ1 H 5.525 -13.545 -1.618 1.00 . A A . 126 LYS HZ1 1 1
15 46272 1 1 126 LYS HZ2 H 3.941 -14.025 -1.233 1.00 . A A . 126 LYS HZ2 1 1
15 46273 1 1 126 LYS HZ3 H 5.192 -15.175 -1.286 1.00 . A A . 126 LYS HZ3 1 1
15 46274 1 1 126 LYS N N 5.306 -7.787 0.291 1.00 . A A . 126 LYS N 1 1
15 46275 1 1 126 LYS NZ N 4.951 -14.194 -1.043 1.00 . A A . 126 LYS NZ 1 1
15 46276 1 1 126 LYS O O 4.057 -9.485 -2.052 1.00 . A A . 126 LYS O 1 1
15 46277 1 1 127 ILE C C 7.225 -9.623 -4.648 1.00 . A A . 127 ILE C 1 1
15 46278 1 1 127 ILE CA C 5.950 -9.051 -4.015 1.00 . A A . 127 ILE CA 1 1
15 46279 1 1 127 ILE CB C 5.696 -7.642 -4.561 1.00 . A A . 127 ILE CB 1 1
15 46280 1 1 127 ILE CD1 C 4.499 -5.480 -4.166 1.00 . A A . 127 ILE CD1 1 1
15 46281 1 1 127 ILE CG1 C 4.642 -6.931 -3.704 1.00 . A A . 127 ILE CG1 1 1
15 46282 1 1 127 ILE CG2 C 5.190 -7.742 -6.000 1.00 . A A . 127 ILE CG2 1 1
15 46283 1 1 127 ILE H H 7.057 -8.800 -2.198 1.00 . A A . 127 ILE H 1 1
15 46284 1 1 127 ILE HA H 5.110 -9.693 -4.240 1.00 . A A . 127 ILE HA 1 1
15 46285 1 1 127 ILE HB H 6.619 -7.079 -4.544 1.00 . A A . 127 ILE HB 1 1
15 46286 1 1 127 ILE HD11 H 3.912 -5.447 -5.072 1.00 . A A . 127 ILE HD11 1 1
15 46287 1 1 127 ILE HD12 H 5.477 -5.064 -4.355 1.00 . A A . 127 ILE HD12 1 1
15 46288 1 1 127 ILE HD13 H 4.005 -4.904 -3.397 1.00 . A A . 127 ILE HD13 1 1
15 46289 1 1 127 ILE HG12 H 3.694 -7.438 -3.805 1.00 . A A . 127 ILE HG12 1 1
15 46290 1 1 127 ILE HG13 H 4.950 -6.947 -2.669 1.00 . A A . 127 ILE HG13 1 1
15 46291 1 1 127 ILE HG21 H 4.253 -8.280 -6.016 1.00 . A A . 127 ILE HG21 1 1
15 46292 1 1 127 ILE HG22 H 5.916 -8.268 -6.602 1.00 . A A . 127 ILE HG22 1 1
15 46293 1 1 127 ILE HG23 H 5.041 -6.750 -6.399 1.00 . A A . 127 ILE HG23 1 1
15 46294 1 1 127 ILE N N 6.166 -9.002 -2.541 1.00 . A A . 127 ILE N 1 1
15 46295 1 1 127 ILE O O 8.327 -9.305 -4.224 1.00 . A A . 127 ILE O 1 1
15 46296 1 1 128 THR C C 8.105 -11.222 -7.803 1.00 . A A . 128 THR C 1 1
15 46297 1 1 128 THR CA C 8.302 -11.088 -6.277 1.00 . A A . 128 THR CA 1 1
15 46298 1 1 128 THR CB C 8.623 -12.480 -5.632 1.00 . A A . 128 THR CB 1 1
15 46299 1 1 128 THR CG2 C 7.481 -12.964 -4.725 1.00 . A A . 128 THR CG2 1 1
15 46300 1 1 128 THR H H 6.193 -10.728 -5.947 1.00 . A A . 128 THR H 1 1
15 46301 1 1 128 THR HA H 9.143 -10.433 -6.102 1.00 . A A . 128 THR HA 1 1
15 46302 1 1 128 THR HB H 9.513 -12.382 -5.035 1.00 . A A . 128 THR HB 1 1
15 46303 1 1 128 THR HG1 H 9.159 -14.266 -6.195 1.00 . A A . 128 THR HG1 1 1
15 46304 1 1 128 THR HG21 H 7.284 -12.220 -3.966 1.00 . A A . 128 THR HG21 1 1
15 46305 1 1 128 THR HG22 H 7.765 -13.893 -4.253 1.00 . A A . 128 THR HG22 1 1
15 46306 1 1 128 THR HG23 H 6.591 -13.119 -5.317 1.00 . A A . 128 THR HG23 1 1
15 46307 1 1 128 THR N N 7.088 -10.475 -5.637 1.00 . A A . 128 THR N 1 1
15 46308 1 1 128 THR O O 8.887 -11.872 -8.473 1.00 . A A . 128 THR O 1 1
15 46309 1 1 128 THR OG1 O 8.855 -13.466 -6.631 1.00 . A A . 128 THR OG1 1 1
15 46310 1 1 129 ASN C C 7.718 -9.622 -10.537 1.00 . A A . 129 ASN C 1 1
15 46311 1 1 129 ASN CA C 6.884 -10.704 -9.842 1.00 . A A . 129 ASN CA 1 1
15 46312 1 1 129 ASN CB C 5.396 -10.535 -10.170 1.00 . A A . 129 ASN CB 1 1
15 46313 1 1 129 ASN CG C 4.942 -11.651 -11.115 1.00 . A A . 129 ASN CG 1 1
15 46314 1 1 129 ASN H H 6.478 -10.070 -7.826 1.00 . A A . 129 ASN H 1 1
15 46315 1 1 129 ASN HA H 7.221 -11.673 -10.176 1.00 . A A . 129 ASN HA 1 1
15 46316 1 1 129 ASN HB2 H 4.820 -10.583 -9.257 1.00 . A A . 129 ASN HB2 1 1
15 46317 1 1 129 ASN HB3 H 5.235 -9.582 -10.643 1.00 . A A . 129 ASN HB3 1 1
15 46318 1 1 129 ASN HD21 H 5.524 -13.110 -9.901 1.00 . A A . 129 ASN HD21 1 1
15 46319 1 1 129 ASN HD22 H 4.823 -13.617 -11.361 1.00 . A A . 129 ASN HD22 1 1
15 46320 1 1 129 ASN N N 7.091 -10.604 -8.365 1.00 . A A . 129 ASN N 1 1
15 46321 1 1 129 ASN ND2 N 5.110 -12.897 -10.764 1.00 . A A . 129 ASN ND2 1 1
15 46322 1 1 129 ASN O O 7.210 -8.774 -11.250 1.00 . A A . 129 ASN O 1 1
15 46323 1 1 129 ASN OD1 O 4.429 -11.387 -12.185 1.00 . A A . 129 ASN OD1 1 1
15 46324 1 1 130 TRP C C 9.693 -8.551 -12.446 1.00 . A A . 130 TRP C 1 1
15 46325 1 1 130 TRP CA C 9.941 -8.666 -10.940 1.00 . A A . 130 TRP CA 1 1
15 46326 1 1 130 TRP CB C 11.375 -9.161 -10.707 1.00 . A A . 130 TRP CB 1 1
15 46327 1 1 130 TRP CD1 C 12.776 -7.544 -9.367 1.00 . A A . 130 TRP CD1 1 1
15 46328 1 1 130 TRP CD2 C 12.913 -7.182 -11.583 1.00 . A A . 130 TRP CD2 1 1
15 46329 1 1 130 TRP CE2 C 13.736 -6.213 -10.962 1.00 . A A . 130 TRP CE2 1 1
15 46330 1 1 130 TRP CE3 C 12.822 -7.176 -12.987 1.00 . A A . 130 TRP CE3 1 1
15 46331 1 1 130 TRP CG C 12.309 -8.009 -10.548 1.00 . A A . 130 TRP CG 1 1
15 46332 1 1 130 TRP CH2 C 14.341 -5.278 -13.104 1.00 . A A . 130 TRP CH2 1 1
15 46333 1 1 130 TRP CZ2 C 14.443 -5.270 -11.710 1.00 . A A . 130 TRP CZ2 1 1
15 46334 1 1 130 TRP CZ3 C 13.534 -6.229 -13.741 1.00 . A A . 130 TRP CZ3 1 1
15 46335 1 1 130 TRP H H 9.376 -10.363 -9.750 1.00 . A A . 130 TRP H 1 1
15 46336 1 1 130 TRP HA H 9.811 -7.700 -10.476 1.00 . A A . 130 TRP HA 1 1
15 46337 1 1 130 TRP HB2 H 11.401 -9.765 -9.812 1.00 . A A . 130 TRP HB2 1 1
15 46338 1 1 130 TRP HB3 H 11.685 -9.762 -11.550 1.00 . A A . 130 TRP HB3 1 1
15 46339 1 1 130 TRP HD1 H 12.527 -7.940 -8.394 1.00 . A A . 130 TRP HD1 1 1
15 46340 1 1 130 TRP HE1 H 14.091 -5.961 -8.916 1.00 . A A . 130 TRP HE1 1 1
15 46341 1 1 130 TRP HE3 H 12.202 -7.904 -13.487 1.00 . A A . 130 TRP HE3 1 1
15 46342 1 1 130 TRP HH2 H 14.886 -4.552 -13.690 1.00 . A A . 130 TRP HH2 1 1
15 46343 1 1 130 TRP HZ2 H 15.060 -4.538 -11.217 1.00 . A A . 130 TRP HZ2 1 1
15 46344 1 1 130 TRP HZ3 H 13.456 -6.233 -14.819 1.00 . A A . 130 TRP HZ3 1 1
15 46345 1 1 130 TRP N N 9.008 -9.661 -10.326 1.00 . A A . 130 TRP N 1 1
15 46346 1 1 130 TRP NE1 N 13.622 -6.478 -9.608 1.00 . A A . 130 TRP NE1 1 1
15 46347 1 1 130 TRP O O 9.752 -7.472 -13.009 1.00 . A A . 130 TRP O 1 1
15 46348 1 1 131 GLY C C 8.375 -8.513 -15.068 1.00 . A A . 131 GLY C 1 1
15 46349 1 1 131 GLY CA C 9.190 -9.712 -14.569 1.00 . A A . 131 GLY CA 1 1
15 46350 1 1 131 GLY H H 9.401 -10.507 -12.572 1.00 . A A . 131 GLY H 1 1
15 46351 1 1 131 GLY HA2 H 10.144 -9.721 -15.076 1.00 . A A . 131 GLY HA2 1 1
15 46352 1 1 131 GLY HA3 H 8.659 -10.622 -14.810 1.00 . A A . 131 GLY HA3 1 1
15 46353 1 1 131 GLY N N 9.430 -9.669 -13.082 1.00 . A A . 131 GLY N 1 1
15 46354 1 1 131 GLY O O 8.765 -7.845 -16.009 1.00 . A A . 131 GLY O 1 1
15 46355 1 1 132 GLU C C 6.325 -6.040 -13.809 1.00 . A A . 132 GLU C 1 1
15 46356 1 1 132 GLU CA C 6.417 -7.091 -14.916 1.00 . A A . 132 GLU CA 1 1
15 46357 1 1 132 GLU CB C 5.012 -7.588 -15.262 1.00 . A A . 132 GLU CB 1 1
15 46358 1 1 132 GLU CD C 3.697 -8.006 -17.345 1.00 . A A . 132 GLU CD 1 1
15 46359 1 1 132 GLU CG C 5.031 -8.254 -16.640 1.00 . A A . 132 GLU CG 1 1
15 46360 1 1 132 GLU H H 6.953 -8.795 -13.709 1.00 . A A . 132 GLU H 1 1
15 46361 1 1 132 GLU HA H 6.866 -6.648 -15.793 1.00 . A A . 132 GLU HA 1 1
15 46362 1 1 132 GLU HB2 H 4.691 -8.304 -14.518 1.00 . A A . 132 GLU HB2 1 1
15 46363 1 1 132 GLU HB3 H 4.329 -6.753 -15.278 1.00 . A A . 132 GLU HB3 1 1
15 46364 1 1 132 GLU HG2 H 5.834 -7.837 -17.230 1.00 . A A . 132 GLU HG2 1 1
15 46365 1 1 132 GLU HG3 H 5.182 -9.316 -16.524 1.00 . A A . 132 GLU HG3 1 1
15 46366 1 1 132 GLU N N 7.251 -8.241 -14.459 1.00 . A A . 132 GLU N 1 1
15 46367 1 1 132 GLU O O 6.404 -4.854 -14.064 1.00 . A A . 132 GLU O 1 1
15 46368 1 1 132 GLU OE1 O 3.441 -6.869 -17.705 1.00 . A A . 132 GLU OE1 1 1
15 46369 1 1 132 GLU OE2 O 2.952 -8.958 -17.514 1.00 . A A . 132 GLU OE2 1 1
15 46370 1 1 133 ILE C C 7.248 -4.549 -11.424 1.00 . A A . 133 ILE C 1 1
15 46371 1 1 133 ILE CA C 6.043 -5.503 -11.447 1.00 . A A . 133 ILE CA 1 1
15 46372 1 1 133 ILE CB C 5.952 -6.290 -10.139 1.00 . A A . 133 ILE CB 1 1
15 46373 1 1 133 ILE CD1 C 4.510 -7.939 -8.915 1.00 . A A . 133 ILE CD1 1 1
15 46374 1 1 133 ILE CG1 C 4.657 -7.108 -10.185 1.00 . A A . 133 ILE CG1 1 1
15 46375 1 1 133 ILE CG2 C 5.926 -5.328 -8.940 1.00 . A A . 133 ILE CG2 1 1
15 46376 1 1 133 ILE H H 6.099 -7.434 -12.406 1.00 . A A . 133 ILE H 1 1
15 46377 1 1 133 ILE HA H 5.136 -4.928 -11.559 1.00 . A A . 133 ILE HA 1 1
15 46378 1 1 133 ILE HB H 6.798 -6.953 -10.053 1.00 . A A . 133 ILE HB 1 1
15 46379 1 1 133 ILE HD11 H 4.020 -7.346 -8.158 1.00 . A A . 133 ILE HD11 1 1
15 46380 1 1 133 ILE HD12 H 5.488 -8.235 -8.566 1.00 . A A . 133 ILE HD12 1 1
15 46381 1 1 133 ILE HD13 H 3.918 -8.814 -9.127 1.00 . A A . 133 ILE HD13 1 1
15 46382 1 1 133 ILE HG12 H 3.816 -6.438 -10.274 1.00 . A A . 133 ILE HG12 1 1
15 46383 1 1 133 ILE HG13 H 4.679 -7.762 -11.041 1.00 . A A . 133 ILE HG13 1 1
15 46384 1 1 133 ILE HG21 H 5.484 -5.820 -8.089 1.00 . A A . 133 ILE HG21 1 1
15 46385 1 1 133 ILE HG22 H 5.345 -4.455 -9.193 1.00 . A A . 133 ILE HG22 1 1
15 46386 1 1 133 ILE HG23 H 6.937 -5.029 -8.699 1.00 . A A . 133 ILE HG23 1 1
15 46387 1 1 133 ILE N N 6.157 -6.469 -12.582 1.00 . A A . 133 ILE N 1 1
15 46388 1 1 133 ILE O O 7.123 -3.407 -11.014 1.00 . A A . 133 ILE O 1 1
15 46389 1 1 134 ASP C C 9.327 -2.752 -12.457 1.00 . A A . 134 ASP C 1 1
15 46390 1 1 134 ASP CA C 9.624 -4.126 -11.833 1.00 . A A . 134 ASP CA 1 1
15 46391 1 1 134 ASP CB C 10.766 -4.813 -12.590 1.00 . A A . 134 ASP CB 1 1
15 46392 1 1 134 ASP CG C 10.385 -5.030 -14.057 1.00 . A A . 134 ASP CG 1 1
15 46393 1 1 134 ASP H H 8.483 -5.936 -12.171 1.00 . A A . 134 ASP H 1 1
15 46394 1 1 134 ASP HA H 9.928 -3.980 -10.806 1.00 . A A . 134 ASP HA 1 1
15 46395 1 1 134 ASP HB2 H 11.652 -4.198 -12.538 1.00 . A A . 134 ASP HB2 1 1
15 46396 1 1 134 ASP HB3 H 10.966 -5.766 -12.131 1.00 . A A . 134 ASP HB3 1 1
15 46397 1 1 134 ASP N N 8.407 -5.006 -11.850 1.00 . A A . 134 ASP N 1 1
15 46398 1 1 134 ASP O O 9.657 -1.730 -11.887 1.00 . A A . 134 ASP O 1 1
15 46399 1 1 134 ASP OD1 O 9.224 -5.310 -14.312 1.00 . A A . 134 ASP OD1 1 1
15 46400 1 1 134 ASP OD2 O 11.258 -4.913 -14.900 1.00 . A A . 134 ASP OD2 1 1
15 46401 1 1 135 LYS C C 6.909 -1.081 -14.024 1.00 . A A . 135 LYS C 1 1
15 46402 1 1 135 LYS CA C 8.384 -1.412 -14.251 1.00 . A A . 135 LYS CA 1 1
15 46403 1 1 135 LYS CB C 8.662 -1.502 -15.752 1.00 . A A . 135 LYS CB 1 1
15 46404 1 1 135 LYS CD C 10.619 -1.330 -17.298 1.00 . A A . 135 LYS CD 1 1
15 46405 1 1 135 LYS CE C 12.121 -1.061 -17.198 1.00 . A A . 135 LYS CE 1 1
15 46406 1 1 135 LYS CG C 10.117 -1.920 -15.978 1.00 . A A . 135 LYS CG 1 1
15 46407 1 1 135 LYS H H 8.435 -3.553 -14.043 1.00 . A A . 135 LYS H 1 1
15 46408 1 1 135 LYS HA H 8.999 -0.637 -13.817 1.00 . A A . 135 LYS HA 1 1
15 46409 1 1 135 LYS HB2 H 8.003 -2.232 -16.197 1.00 . A A . 135 LYS HB2 1 1
15 46410 1 1 135 LYS HB3 H 8.493 -0.538 -16.208 1.00 . A A . 135 LYS HB3 1 1
15 46411 1 1 135 LYS HD2 H 10.430 -2.030 -18.100 1.00 . A A . 135 LYS HD2 1 1
15 46412 1 1 135 LYS HD3 H 10.102 -0.404 -17.498 1.00 . A A . 135 LYS HD3 1 1
15 46413 1 1 135 LYS HE2 H 12.347 -0.630 -16.234 1.00 . A A . 135 LYS HE2 1 1
15 46414 1 1 135 LYS HE3 H 12.662 -1.989 -17.313 1.00 . A A . 135 LYS HE3 1 1
15 46415 1 1 135 LYS HG2 H 10.726 -1.555 -15.165 1.00 . A A . 135 LYS HG2 1 1
15 46416 1 1 135 LYS HG3 H 10.179 -2.997 -16.021 1.00 . A A . 135 LYS HG3 1 1
15 46417 1 1 135 LYS HZ1 H 13.514 0.181 -18.123 1.00 . A A . 135 LYS HZ1 1 1
15 46418 1 1 135 LYS HZ2 H 11.909 0.722 -18.252 1.00 . A A . 135 LYS HZ2 1 1
15 46419 1 1 135 LYS HZ3 H 12.446 -0.582 -19.198 1.00 . A A . 135 LYS HZ3 1 1
15 46420 1 1 135 LYS N N 8.705 -2.719 -13.607 1.00 . A A . 135 LYS N 1 1
15 46421 1 1 135 LYS NZ N 12.528 -0.113 -18.274 1.00 . A A . 135 LYS NZ 1 1
15 46422 1 1 135 LYS O O 6.559 0.019 -13.612 1.00 . A A . 135 LYS O 1 1
15 46423 1 1 136 LEU C C 4.240 -1.218 -12.773 1.00 . A A . 136 LEU C 1 1
15 46424 1 1 136 LEU CA C 4.567 -1.827 -14.136 1.00 . A A . 136 LEU CA 1 1
15 46425 1 1 136 LEU CB C 3.828 -3.168 -14.272 1.00 . A A . 136 LEU CB 1 1
15 46426 1 1 136 LEU CD1 C 2.679 -2.421 -16.376 1.00 . A A . 136 LEU CD1 1 1
15 46427 1 1 136 LEU CD2 C 4.895 -3.570 -16.516 1.00 . A A . 136 LEU CD2 1 1
15 46428 1 1 136 LEU CG C 3.569 -3.498 -15.751 1.00 . A A . 136 LEU CG 1 1
15 46429 1 1 136 LEU H H 6.371 -2.900 -14.627 1.00 . A A . 136 LEU H 1 1
15 46430 1 1 136 LEU HA H 4.222 -1.157 -14.908 1.00 . A A . 136 LEU HA 1 1
15 46431 1 1 136 LEU HB2 H 4.420 -3.949 -13.828 1.00 . A A . 136 LEU HB2 1 1
15 46432 1 1 136 LEU HB3 H 2.883 -3.103 -13.754 1.00 . A A . 136 LEU HB3 1 1
15 46433 1 1 136 LEU HD11 H 3.298 -1.654 -16.817 1.00 . A A . 136 LEU HD11 1 1
15 46434 1 1 136 LEU HD12 H 2.052 -1.984 -15.613 1.00 . A A . 136 LEU HD12 1 1
15 46435 1 1 136 LEU HD13 H 2.058 -2.865 -17.140 1.00 . A A . 136 LEU HD13 1 1
15 46436 1 1 136 LEU HD21 H 4.704 -3.840 -17.543 1.00 . A A . 136 LEU HD21 1 1
15 46437 1 1 136 LEU HD22 H 5.533 -4.313 -16.061 1.00 . A A . 136 LEU HD22 1 1
15 46438 1 1 136 LEU HD23 H 5.383 -2.607 -16.480 1.00 . A A . 136 LEU HD23 1 1
15 46439 1 1 136 LEU HG H 3.067 -4.453 -15.817 1.00 . A A . 136 LEU HG 1 1
15 46440 1 1 136 LEU N N 6.043 -2.036 -14.301 1.00 . A A . 136 LEU N 1 1
15 46441 1 1 136 LEU O O 3.211 -0.591 -12.611 1.00 . A A . 136 LEU O 1 1
15 46442 1 1 137 ALA C C 5.138 0.720 -10.437 1.00 . A A . 137 ALA C 1 1
15 46443 1 1 137 ALA CA C 4.808 -0.785 -10.451 1.00 . A A . 137 ALA CA 1 1
15 46444 1 1 137 ALA CB C 5.654 -1.500 -9.398 1.00 . A A . 137 ALA CB 1 1
15 46445 1 1 137 ALA H H 5.926 -1.890 -11.930 1.00 . A A . 137 ALA H 1 1
15 46446 1 1 137 ALA HA H 3.765 -0.920 -10.220 1.00 . A A . 137 ALA HA 1 1
15 46447 1 1 137 ALA HB1 H 5.235 -2.474 -9.202 1.00 . A A . 137 ALA HB1 1 1
15 46448 1 1 137 ALA HB2 H 5.660 -0.921 -8.489 1.00 . A A . 137 ALA HB2 1 1
15 46449 1 1 137 ALA HB3 H 6.664 -1.608 -9.763 1.00 . A A . 137 ALA HB3 1 1
15 46450 1 1 137 ALA N N 5.096 -1.379 -11.791 1.00 . A A . 137 ALA N 1 1
15 46451 1 1 137 ALA O O 5.668 1.228 -9.468 1.00 . A A . 137 ALA O 1 1
15 46452 1 1 138 ALA C C 6.591 3.138 -11.181 1.00 . A A . 138 ALA C 1 1
15 46453 1 1 138 ALA CA C 5.128 2.910 -11.552 1.00 . A A . 138 ALA CA 1 1
15 46454 1 1 138 ALA CB C 4.220 3.648 -10.569 1.00 . A A . 138 ALA CB 1 1
15 46455 1 1 138 ALA H H 4.411 1.024 -12.263 1.00 . A A . 138 ALA H 1 1
15 46456 1 1 138 ALA HA H 4.950 3.277 -12.552 1.00 . A A . 138 ALA HA 1 1
15 46457 1 1 138 ALA HB1 H 3.208 3.653 -10.948 1.00 . A A . 138 ALA HB1 1 1
15 46458 1 1 138 ALA HB2 H 4.565 4.664 -10.456 1.00 . A A . 138 ALA HB2 1 1
15 46459 1 1 138 ALA HB3 H 4.242 3.149 -9.612 1.00 . A A . 138 ALA HB3 1 1
15 46460 1 1 138 ALA N N 4.832 1.442 -11.501 1.00 . A A . 138 ALA N 1 1
15 46461 1 1 138 ALA O O 6.934 4.080 -10.490 1.00 . A A . 138 ALA O 1 1
15 46462 1 1 139 LEU C C 9.463 3.727 -11.682 1.00 . A A . 139 LEU C 1 1
15 46463 1 1 139 LEU CA C 8.893 2.361 -11.277 1.00 . A A . 139 LEU CA 1 1
15 46464 1 1 139 LEU CB C 9.653 1.245 -11.987 1.00 . A A . 139 LEU CB 1 1
15 46465 1 1 139 LEU CD1 C 10.375 0.043 -9.921 1.00 . A A . 139 LEU CD1 1 1
15 46466 1 1 139 LEU CD2 C 11.800 -0.033 -11.982 1.00 . A A . 139 LEU CD2 1 1
15 46467 1 1 139 LEU CG C 10.857 0.834 -11.142 1.00 . A A . 139 LEU CG 1 1
15 46468 1 1 139 LEU H H 7.128 1.487 -12.158 1.00 . A A . 139 LEU H 1 1
15 46469 1 1 139 LEU HA H 9.009 2.239 -10.211 1.00 . A A . 139 LEU HA 1 1
15 46470 1 1 139 LEU HB2 H 8.996 0.396 -12.117 1.00 . A A . 139 LEU HB2 1 1
15 46471 1 1 139 LEU HB3 H 9.990 1.590 -12.950 1.00 . A A . 139 LEU HB3 1 1
15 46472 1 1 139 LEU HD11 H 10.312 0.702 -9.067 1.00 . A A . 139 LEU HD11 1 1
15 46473 1 1 139 LEU HD12 H 11.072 -0.755 -9.710 1.00 . A A . 139 LEU HD12 1 1
15 46474 1 1 139 LEU HD13 H 9.400 -0.377 -10.123 1.00 . A A . 139 LEU HD13 1 1
15 46475 1 1 139 LEU HD21 H 12.605 0.578 -12.363 1.00 . A A . 139 LEU HD21 1 1
15 46476 1 1 139 LEU HD22 H 11.254 -0.464 -12.810 1.00 . A A . 139 LEU HD22 1 1
15 46477 1 1 139 LEU HD23 H 12.207 -0.823 -11.370 1.00 . A A . 139 LEU HD23 1 1
15 46478 1 1 139 LEU HG H 11.380 1.720 -10.809 1.00 . A A . 139 LEU HG 1 1
15 46479 1 1 139 LEU N N 7.446 2.250 -11.618 1.00 . A A . 139 LEU N 1 1
15 46480 1 1 139 LEU O O 9.804 4.531 -10.837 1.00 . A A . 139 LEU O 1 1
15 46481 1 1 140 ASP C C 9.025 6.302 -13.647 1.00 . A A . 140 ASP C 1 1
15 46482 1 1 140 ASP CA C 10.155 5.294 -13.404 1.00 . A A . 140 ASP CA 1 1
15 46483 1 1 140 ASP CB C 10.944 5.076 -14.697 1.00 . A A . 140 ASP CB 1 1
15 46484 1 1 140 ASP CG C 10.045 4.414 -15.743 1.00 . A A . 140 ASP CG 1 1
15 46485 1 1 140 ASP H H 9.321 3.324 -13.624 1.00 . A A . 140 ASP H 1 1
15 46486 1 1 140 ASP HA H 10.817 5.676 -12.641 1.00 . A A . 140 ASP HA 1 1
15 46487 1 1 140 ASP HB2 H 11.287 6.027 -15.069 1.00 . A A . 140 ASP HB2 1 1
15 46488 1 1 140 ASP HB3 H 11.793 4.439 -14.499 1.00 . A A . 140 ASP HB3 1 1
15 46489 1 1 140 ASP N N 9.587 3.988 -12.958 1.00 . A A . 140 ASP N 1 1
15 46490 1 1 140 ASP O O 8.923 6.887 -14.711 1.00 . A A . 140 ASP O 1 1
15 46491 1 1 140 ASP OD1 O 9.963 3.197 -15.738 1.00 . A A . 140 ASP OD1 1 1
15 46492 1 1 140 ASP OD2 O 9.454 5.135 -16.530 1.00 . A A . 140 ASP OD2 1 1
15 46493 1 1 141 LYS C C 6.483 7.926 -11.503 1.00 . A A . 141 LYS C 1 1
15 46494 1 1 141 LYS CA C 7.057 7.485 -12.855 1.00 . A A . 141 LYS CA 1 1
15 46495 1 1 141 LYS CB C 5.949 6.828 -13.681 1.00 . A A . 141 LYS CB 1 1
15 46496 1 1 141 LYS CD C 4.264 7.251 -15.477 1.00 . A A . 141 LYS CD 1 1
15 46497 1 1 141 LYS CE C 2.899 6.924 -14.870 1.00 . A A . 141 LYS CE 1 1
15 46498 1 1 141 LYS CG C 5.151 7.906 -14.416 1.00 . A A . 141 LYS CG 1 1
15 46499 1 1 141 LYS H H 8.276 6.033 -11.822 1.00 . A A . 141 LYS H 1 1
15 46500 1 1 141 LYS HA H 7.425 8.351 -13.384 1.00 . A A . 141 LYS HA 1 1
15 46501 1 1 141 LYS HB2 H 6.389 6.151 -14.399 1.00 . A A . 141 LYS HB2 1 1
15 46502 1 1 141 LYS HB3 H 5.289 6.278 -13.026 1.00 . A A . 141 LYS HB3 1 1
15 46503 1 1 141 LYS HD2 H 4.137 7.930 -16.308 1.00 . A A . 141 LYS HD2 1 1
15 46504 1 1 141 LYS HD3 H 4.728 6.341 -15.823 1.00 . A A . 141 LYS HD3 1 1
15 46505 1 1 141 LYS HE2 H 2.448 6.108 -15.416 1.00 . A A . 141 LYS HE2 1 1
15 46506 1 1 141 LYS HE3 H 3.023 6.640 -13.835 1.00 . A A . 141 LYS HE3 1 1
15 46507 1 1 141 LYS HG2 H 4.534 8.441 -13.710 1.00 . A A . 141 LYS HG2 1 1
15 46508 1 1 141 LYS HG3 H 5.832 8.594 -14.894 1.00 . A A . 141 LYS HG3 1 1
15 46509 1 1 141 LYS HZ1 H 2.000 8.474 -15.933 1.00 . A A . 141 LYS HZ1 1 1
15 46510 1 1 141 LYS HZ2 H 2.383 8.867 -14.325 1.00 . A A . 141 LYS HZ2 1 1
15 46511 1 1 141 LYS HZ3 H 1.052 7.866 -14.664 1.00 . A A . 141 LYS HZ3 1 1
15 46512 1 1 141 LYS N N 8.175 6.512 -12.670 1.00 . A A . 141 LYS N 1 1
15 46513 1 1 141 LYS NZ N 2.018 8.124 -14.955 1.00 . A A . 141 LYS NZ 1 1
15 46514 1 1 141 LYS O O 6.179 9.081 -11.332 1.00 . A A . 141 LYS O 1 1
15 46515 1 1 142 LEU C C 5.958 8.641 -8.611 1.00 . A A . 142 LEU C 1 1
15 46516 1 1 142 LEU CA C 5.732 7.218 -9.200 1.00 . A A . 142 LEU CA 1 1
15 46517 1 1 142 LEU CB C 6.376 6.177 -8.262 1.00 . A A . 142 LEU CB 1 1
15 46518 1 1 142 LEU CD1 C 6.006 3.819 -7.530 1.00 . A A . 142 LEU CD1 1 1
15 46519 1 1 142 LEU CD2 C 4.713 5.677 -6.462 1.00 . A A . 142 LEU CD2 1 1
15 46520 1 1 142 LEU CG C 5.330 5.174 -7.770 1.00 . A A . 142 LEU CG 1 1
15 46521 1 1 142 LEU H H 6.575 6.066 -10.824 1.00 . A A . 142 LEU H 1 1
15 46522 1 1 142 LEU HA H 4.672 7.029 -9.241 1.00 . A A . 142 LEU HA 1 1
15 46523 1 1 142 LEU HB2 H 7.146 5.646 -8.801 1.00 . A A . 142 LEU HB2 1 1
15 46524 1 1 142 LEU HB3 H 6.819 6.670 -7.412 1.00 . A A . 142 LEU HB3 1 1
15 46525 1 1 142 LEU HD11 H 5.671 3.407 -6.591 1.00 . A A . 142 LEU HD11 1 1
15 46526 1 1 142 LEU HD12 H 7.078 3.947 -7.502 1.00 . A A . 142 LEU HD12 1 1
15 46527 1 1 142 LEU HD13 H 5.751 3.144 -8.331 1.00 . A A . 142 LEU HD13 1 1
15 46528 1 1 142 LEU HD21 H 3.874 6.320 -6.684 1.00 . A A . 142 LEU HD21 1 1
15 46529 1 1 142 LEU HD22 H 5.453 6.229 -5.903 1.00 . A A . 142 LEU HD22 1 1
15 46530 1 1 142 LEU HD23 H 4.377 4.836 -5.875 1.00 . A A . 142 LEU HD23 1 1
15 46531 1 1 142 LEU HG H 4.557 5.062 -8.517 1.00 . A A . 142 LEU HG 1 1
15 46532 1 1 142 LEU N N 6.320 6.985 -10.586 1.00 . A A . 142 LEU N 1 1
15 46533 1 1 142 LEU O O 6.232 9.594 -9.292 1.00 . A A . 142 LEU O 1 1
15 46534 1 1 143 GLU C C 6.784 9.891 -5.350 1.00 . A A . 143 GLU C 1 1
15 46535 1 1 143 GLU CA C 5.994 10.101 -6.647 1.00 . A A . 143 GLU CA 1 1
15 46536 1 1 143 GLU CB C 4.623 10.711 -6.327 1.00 . A A . 143 GLU CB 1 1
15 46537 1 1 143 GLU CD C 5.002 13.128 -6.840 1.00 . A A . 143 GLU CD 1 1
15 46538 1 1 143 GLU CG C 4.319 11.843 -7.313 1.00 . A A . 143 GLU CG 1 1
15 46539 1 1 143 GLU H H 5.563 7.999 -6.770 1.00 . A A . 143 GLU H 1 1
15 46540 1 1 143 GLU HA H 6.544 10.761 -7.301 1.00 . A A . 143 GLU HA 1 1
15 46541 1 1 143 GLU HB2 H 3.862 9.948 -6.411 1.00 . A A . 143 GLU HB2 1 1
15 46542 1 1 143 GLU HB3 H 4.626 11.105 -5.321 1.00 . A A . 143 GLU HB3 1 1
15 46543 1 1 143 GLU HG2 H 4.690 11.577 -8.291 1.00 . A A . 143 GLU HG2 1 1
15 46544 1 1 143 GLU HG3 H 3.253 12.002 -7.362 1.00 . A A . 143 GLU HG3 1 1
15 46545 1 1 143 GLU N N 5.809 8.775 -7.311 1.00 . A A . 143 GLU N 1 1
15 46546 1 1 143 GLU O O 7.958 10.201 -5.269 1.00 . A A . 143 GLU O 1 1
15 46547 1 1 143 GLU OE1 O 4.683 13.579 -5.751 1.00 . A A . 143 GLU OE1 1 1
15 46548 1 1 143 GLU OE2 O 5.831 13.640 -7.574 1.00 . A A . 143 GLU OE2 1 1
15 46549 1 1 144 ASP C C 6.622 7.634 -2.661 1.00 . A A . 144 ASP C 1 1
15 46550 1 1 144 ASP CA C 6.844 9.095 -3.047 1.00 . A A . 144 ASP CA 1 1
15 46551 1 1 144 ASP CB C 6.264 10.007 -1.964 1.00 . A A . 144 ASP CB 1 1
15 46552 1 1 144 ASP CG C 7.153 9.949 -0.720 1.00 . A A . 144 ASP CG 1 1
15 46553 1 1 144 ASP H H 5.202 9.103 -4.443 1.00 . A A . 144 ASP H 1 1
15 46554 1 1 144 ASP HA H 7.900 9.286 -3.158 1.00 . A A . 144 ASP HA 1 1
15 46555 1 1 144 ASP HB2 H 6.224 11.022 -2.331 1.00 . A A . 144 ASP HB2 1 1
15 46556 1 1 144 ASP HB3 H 5.269 9.675 -1.709 1.00 . A A . 144 ASP HB3 1 1
15 46557 1 1 144 ASP N N 6.146 9.351 -4.343 1.00 . A A . 144 ASP N 1 1
15 46558 1 1 144 ASP O O 5.498 7.165 -2.633 1.00 . A A . 144 ASP O 1 1
15 46559 1 1 144 ASP OD1 O 7.327 8.864 -0.190 1.00 . A A . 144 ASP OD1 1 1
15 46560 1 1 144 ASP OD2 O 7.643 10.992 -0.317 1.00 . A A . 144 ASP OD2 1 1
15 46561 1 1 145 LEU C C 8.687 4.906 -1.275 1.00 . A A . 145 LEU C 1 1
15 46562 1 1 145 LEU CA C 7.472 5.464 -2.018 1.00 . A A . 145 LEU CA 1 1
15 46563 1 1 145 LEU CB C 7.217 4.642 -3.288 1.00 . A A . 145 LEU CB 1 1
15 46564 1 1 145 LEU CD1 C 8.360 3.711 -5.306 1.00 . A A . 145 LEU CD1 1 1
15 46565 1 1 145 LEU CD2 C 8.095 6.191 -5.062 1.00 . A A . 145 LEU CD2 1 1
15 46566 1 1 145 LEU CG C 8.338 4.874 -4.309 1.00 . A A . 145 LEU CG 1 1
15 46567 1 1 145 LEU H H 8.573 7.275 -2.417 1.00 . A A . 145 LEU H 1 1
15 46568 1 1 145 LEU HA H 6.609 5.389 -1.378 1.00 . A A . 145 LEU HA 1 1
15 46569 1 1 145 LEU HB2 H 7.179 3.593 -3.032 1.00 . A A . 145 LEU HB2 1 1
15 46570 1 1 145 LEU HB3 H 6.273 4.939 -3.721 1.00 . A A . 145 LEU HB3 1 1
15 46571 1 1 145 LEU HD11 H 8.616 4.084 -6.286 1.00 . A A . 145 LEU HD11 1 1
15 46572 1 1 145 LEU HD12 H 7.385 3.247 -5.343 1.00 . A A . 145 LEU HD12 1 1
15 46573 1 1 145 LEU HD13 H 9.093 2.983 -4.995 1.00 . A A . 145 LEU HD13 1 1
15 46574 1 1 145 LEU HD21 H 8.201 6.029 -6.124 1.00 . A A . 145 LEU HD21 1 1
15 46575 1 1 145 LEU HD22 H 8.817 6.926 -4.740 1.00 . A A . 145 LEU HD22 1 1
15 46576 1 1 145 LEU HD23 H 7.099 6.551 -4.853 1.00 . A A . 145 LEU HD23 1 1
15 46577 1 1 145 LEU HG H 9.287 4.920 -3.796 1.00 . A A . 145 LEU HG 1 1
15 46578 1 1 145 LEU N N 7.670 6.895 -2.378 1.00 . A A . 145 LEU N 1 1
15 46579 1 1 145 LEU O O 9.825 5.126 -1.646 1.00 . A A . 145 LEU O 1 1
15 46580 1 1 146 LEU C C 9.454 2.030 0.378 1.00 . A A . 146 LEU C 1 1
15 46581 1 1 146 LEU CA C 9.528 3.548 0.565 1.00 . A A . 146 LEU CA 1 1
15 46582 1 1 146 LEU CB C 9.347 3.901 2.047 1.00 . A A . 146 LEU CB 1 1
15 46583 1 1 146 LEU CD1 C 11.816 3.891 2.464 1.00 . A A . 146 LEU CD1 1 1
15 46584 1 1 146 LEU CD2 C 10.227 3.563 4.362 1.00 . A A . 146 LEU CD2 1 1
15 46585 1 1 146 LEU CG C 10.475 3.281 2.878 1.00 . A A . 146 LEU CG 1 1
15 46586 1 1 146 LEU H H 7.499 4.009 0.026 1.00 . A A . 146 LEU H 1 1
15 46587 1 1 146 LEU HA H 10.484 3.912 0.214 1.00 . A A . 146 LEU HA 1 1
15 46588 1 1 146 LEU HB2 H 9.365 4.975 2.162 1.00 . A A . 146 LEU HB2 1 1
15 46589 1 1 146 LEU HB3 H 8.398 3.519 2.393 1.00 . A A . 146 LEU HB3 1 1
15 46590 1 1 146 LEU HD11 H 11.730 4.967 2.441 1.00 . A A . 146 LEU HD11 1 1
15 46591 1 1 146 LEU HD12 H 12.088 3.531 1.483 1.00 . A A . 146 LEU HD12 1 1
15 46592 1 1 146 LEU HD13 H 12.577 3.605 3.175 1.00 . A A . 146 LEU HD13 1 1
15 46593 1 1 146 LEU HD21 H 9.206 3.311 4.609 1.00 . A A . 146 LEU HD21 1 1
15 46594 1 1 146 LEU HD22 H 10.399 4.610 4.563 1.00 . A A . 146 LEU HD22 1 1
15 46595 1 1 146 LEU HD23 H 10.900 2.966 4.959 1.00 . A A . 146 LEU HD23 1 1
15 46596 1 1 146 LEU HG H 10.500 2.213 2.712 1.00 . A A . 146 LEU HG 1 1
15 46597 1 1 146 LEU N N 8.430 4.168 -0.230 1.00 . A A . 146 LEU N 1 1
15 46598 1 1 146 LEU O O 8.441 1.416 0.651 1.00 . A A . 146 LEU O 1 1
15 46599 1 1 147 LEU C C 11.723 -0.677 0.333 1.00 . A A . 147 LEU C 1 1
15 46600 1 1 147 LEU CA C 10.495 -0.051 -0.321 1.00 . A A . 147 LEU CA 1 1
15 46601 1 1 147 LEU CB C 10.507 -0.343 -1.823 1.00 . A A . 147 LEU CB 1 1
15 46602 1 1 147 LEU CD1 C 9.980 1.793 -3.005 1.00 . A A . 147 LEU CD1 1 1
15 46603 1 1 147 LEU CD2 C 8.856 -0.328 -3.699 1.00 . A A . 147 LEU CD2 1 1
15 46604 1 1 147 LEU CG C 9.403 0.465 -2.510 1.00 . A A . 147 LEU CG 1 1
15 46605 1 1 147 LEU H H 11.311 1.943 -0.323 1.00 . A A . 147 LEU H 1 1
15 46606 1 1 147 LEU HA H 9.602 -0.469 0.116 1.00 . A A . 147 LEU HA 1 1
15 46607 1 1 147 LEU HB2 H 11.467 -0.065 -2.235 1.00 . A A . 147 LEU HB2 1 1
15 46608 1 1 147 LEU HB3 H 10.335 -1.395 -1.988 1.00 . A A . 147 LEU HB3 1 1
15 46609 1 1 147 LEU HD11 H 10.403 1.656 -3.989 1.00 . A A . 147 LEU HD11 1 1
15 46610 1 1 147 LEU HD12 H 10.750 2.126 -2.325 1.00 . A A . 147 LEU HD12 1 1
15 46611 1 1 147 LEU HD13 H 9.194 2.532 -3.050 1.00 . A A . 147 LEU HD13 1 1
15 46612 1 1 147 LEU HD21 H 8.189 0.299 -4.272 1.00 . A A . 147 LEU HD21 1 1
15 46613 1 1 147 LEU HD22 H 8.319 -1.192 -3.339 1.00 . A A . 147 LEU HD22 1 1
15 46614 1 1 147 LEU HD23 H 9.676 -0.649 -4.325 1.00 . A A . 147 LEU HD23 1 1
15 46615 1 1 147 LEU HG H 8.606 0.661 -1.804 1.00 . A A . 147 LEU HG 1 1
15 46616 1 1 147 LEU N N 10.511 1.426 -0.100 1.00 . A A . 147 LEU N 1 1
15 46617 1 1 147 LEU O O 12.823 -0.589 -0.181 1.00 . A A . 147 LEU O 1 1
15 46618 1 1 148 ALA C C 12.280 -3.260 2.810 1.00 . A A . 148 ALA C 1 1
15 46619 1 1 148 ALA CA C 12.705 -1.932 2.166 1.00 . A A . 148 ALA CA 1 1
15 46620 1 1 148 ALA CB C 13.217 -0.975 3.247 1.00 . A A . 148 ALA CB 1 1
15 46621 1 1 148 ALA H H 10.646 -1.352 1.862 1.00 . A A . 148 ALA H 1 1
15 46622 1 1 148 ALA HA H 13.493 -2.118 1.452 1.00 . A A . 148 ALA HA 1 1
15 46623 1 1 148 ALA HB1 H 12.423 -0.769 3.950 1.00 . A A . 148 ALA HB1 1 1
15 46624 1 1 148 ALA HB2 H 13.539 -0.053 2.788 1.00 . A A . 148 ALA HB2 1 1
15 46625 1 1 148 ALA HB3 H 14.047 -1.430 3.766 1.00 . A A . 148 ALA HB3 1 1
15 46626 1 1 148 ALA N N 11.545 -1.304 1.468 1.00 . A A . 148 ALA N 1 1
15 46627 1 1 148 ALA O O 12.391 -3.440 4.010 1.00 . A A . 148 ALA O 1 1
15 46628 1 1 149 GLY C C 10.509 -6.268 1.596 1.00 . A A . 149 GLY C 1 1
15 46629 1 1 149 GLY CA C 11.386 -5.511 2.595 1.00 . A A . 149 GLY CA 1 1
15 46630 1 1 149 GLY H H 11.732 -4.034 1.059 1.00 . A A . 149 GLY H 1 1
15 46631 1 1 149 GLY HA2 H 12.263 -6.099 2.821 1.00 . A A . 149 GLY HA2 1 1
15 46632 1 1 149 GLY HA3 H 10.824 -5.342 3.502 1.00 . A A . 149 GLY HA3 1 1
15 46633 1 1 149 GLY N N 11.805 -4.196 2.023 1.00 . A A . 149 GLY N 1 1
15 46634 1 1 149 GLY O O 9.305 -6.110 1.579 1.00 . A A . 149 GLY O 1 1
15 46635 1 1 150 ASN C C 11.291 -8.637 -1.146 1.00 . A A . 150 ASN C 1 1
15 46636 1 1 150 ASN CA C 10.314 -7.890 -0.232 1.00 . A A . 150 ASN CA 1 1
15 46637 1 1 150 ASN CB C 9.440 -6.962 -1.086 1.00 . A A . 150 ASN CB 1 1
15 46638 1 1 150 ASN CG C 10.292 -5.825 -1.648 1.00 . A A . 150 ASN CG 1 1
15 46639 1 1 150 ASN H H 12.081 -7.211 0.813 1.00 . A A . 150 ASN H 1 1
15 46640 1 1 150 ASN HA H 9.687 -8.604 0.285 1.00 . A A . 150 ASN HA 1 1
15 46641 1 1 150 ASN HB2 H 9.012 -7.526 -1.903 1.00 . A A . 150 ASN HB2 1 1
15 46642 1 1 150 ASN HB3 H 8.649 -6.551 -0.483 1.00 . A A . 150 ASN HB3 1 1
15 46643 1 1 150 ASN HD21 H 9.904 -4.590 -0.142 1.00 . A A . 150 ASN HD21 1 1
15 46644 1 1 150 ASN HD22 H 10.929 -3.970 -1.344 1.00 . A A . 150 ASN HD22 1 1
15 46645 1 1 150 ASN N N 11.105 -7.099 0.770 1.00 . A A . 150 ASN N 1 1
15 46646 1 1 150 ASN ND2 N 10.383 -4.702 -0.990 1.00 . A A . 150 ASN ND2 1 1
15 46647 1 1 150 ASN O O 12.399 -8.186 -1.334 1.00 . A A . 150 ASN O 1 1
15 46648 1 1 150 ASN OD1 O 10.876 -5.959 -2.702 1.00 . A A . 150 ASN OD1 1 1
15 46649 1 1 151 PRO C C 12.042 -9.798 -3.901 1.00 . A A . 151 PRO C 1 1
15 46650 1 1 151 PRO CA C 11.739 -10.566 -2.611 1.00 . A A . 151 PRO CA 1 1
15 46651 1 1 151 PRO CB C 10.948 -11.845 -2.841 1.00 . A A . 151 PRO CB 1 1
15 46652 1 1 151 PRO CD C 9.501 -10.363 -1.551 1.00 . A A . 151 PRO CD 1 1
15 46653 1 1 151 PRO CG C 9.500 -11.522 -2.553 1.00 . A A . 151 PRO CG 1 1
15 46654 1 1 151 PRO HA H 12.663 -10.804 -2.109 1.00 . A A . 151 PRO HA 1 1
15 46655 1 1 151 PRO HB2 H 11.063 -12.169 -3.865 1.00 . A A . 151 PRO HB2 1 1
15 46656 1 1 151 PRO HB3 H 11.289 -12.616 -2.168 1.00 . A A . 151 PRO HB3 1 1
15 46657 1 1 151 PRO HD2 H 8.736 -9.647 -1.802 1.00 . A A . 151 PRO HD2 1 1
15 46658 1 1 151 PRO HD3 H 9.370 -10.728 -0.546 1.00 . A A . 151 PRO HD3 1 1
15 46659 1 1 151 PRO HG2 H 8.998 -11.236 -3.463 1.00 . A A . 151 PRO HG2 1 1
15 46660 1 1 151 PRO HG3 H 9.010 -12.378 -2.114 1.00 . A A . 151 PRO HG3 1 1
15 46661 1 1 151 PRO N N 10.872 -9.753 -1.704 1.00 . A A . 151 PRO N 1 1
15 46662 1 1 151 PRO O O 13.065 -10.008 -4.508 1.00 . A A . 151 PRO O 1 1
15 46663 1 1 152 LEU C C 12.838 -7.343 -5.345 1.00 . A A . 152 LEU C 1 1
15 46664 1 1 152 LEU CA C 11.494 -8.079 -5.547 1.00 . A A . 152 LEU CA 1 1
15 46665 1 1 152 LEU CB C 10.390 -7.035 -5.768 1.00 . A A . 152 LEU CB 1 1
15 46666 1 1 152 LEU CD1 C 8.160 -6.571 -6.794 1.00 . A A . 152 LEU CD1 1 1
15 46667 1 1 152 LEU CD2 C 9.807 -7.978 -8.011 1.00 . A A . 152 LEU CD2 1 1
15 46668 1 1 152 LEU CG C 9.266 -7.613 -6.633 1.00 . A A . 152 LEU CG 1 1
15 46669 1 1 152 LEU H H 10.368 -8.701 -3.794 1.00 . A A . 152 LEU H 1 1
15 46670 1 1 152 LEU HA H 11.559 -8.735 -6.403 1.00 . A A . 152 LEU HA 1 1
15 46671 1 1 152 LEU HB2 H 9.984 -6.737 -4.812 1.00 . A A . 152 LEU HB2 1 1
15 46672 1 1 152 LEU HB3 H 10.810 -6.171 -6.262 1.00 . A A . 152 LEU HB3 1 1
15 46673 1 1 152 LEU HD11 H 7.309 -7.023 -7.282 1.00 . A A . 152 LEU HD11 1 1
15 46674 1 1 152 LEU HD12 H 8.525 -5.750 -7.395 1.00 . A A . 152 LEU HD12 1 1
15 46675 1 1 152 LEU HD13 H 7.866 -6.204 -5.824 1.00 . A A . 152 LEU HD13 1 1
15 46676 1 1 152 LEU HD21 H 10.538 -7.247 -8.317 1.00 . A A . 152 LEU HD21 1 1
15 46677 1 1 152 LEU HD22 H 8.991 -7.990 -8.717 1.00 . A A . 152 LEU HD22 1 1
15 46678 1 1 152 LEU HD23 H 10.264 -8.956 -7.973 1.00 . A A . 152 LEU HD23 1 1
15 46679 1 1 152 LEU HG H 8.863 -8.490 -6.162 1.00 . A A . 152 LEU HG 1 1
15 46680 1 1 152 LEU N N 11.190 -8.880 -4.309 1.00 . A A . 152 LEU N 1 1
15 46681 1 1 152 LEU O O 13.860 -7.685 -5.926 1.00 . A A . 152 LEU O 1 1
15 46682 1 1 153 TYR C C 15.154 -6.504 -3.662 1.00 . A A . 153 TYR C 1 1
15 46683 1 1 153 TYR CA C 14.065 -5.555 -4.204 1.00 . A A . 153 TYR CA 1 1
15 46684 1 1 153 TYR CB C 13.662 -4.436 -3.198 1.00 . A A . 153 TYR CB 1 1
15 46685 1 1 153 TYR CD1 C 14.724 -5.146 -1.019 1.00 . A A . 153 TYR CD1 1 1
15 46686 1 1 153 TYR CD2 C 15.507 -3.110 -2.073 1.00 . A A . 153 TYR CD2 1 1
15 46687 1 1 153 TYR CE1 C 15.625 -4.952 0.033 1.00 . A A . 153 TYR CE1 1 1
15 46688 1 1 153 TYR CE2 C 16.411 -2.917 -1.021 1.00 . A A . 153 TYR CE2 1 1
15 46689 1 1 153 TYR CG C 14.665 -4.227 -2.073 1.00 . A A . 153 TYR CG 1 1
15 46690 1 1 153 TYR CZ C 16.469 -3.838 0.032 1.00 . A A . 153 TYR CZ 1 1
15 46691 1 1 153 TYR H H 11.994 -6.106 -4.051 1.00 . A A . 153 TYR H 1 1
15 46692 1 1 153 TYR HA H 14.421 -5.099 -5.117 1.00 . A A . 153 TYR HA 1 1
15 46693 1 1 153 TYR HB2 H 13.561 -3.508 -3.738 1.00 . A A . 153 TYR HB2 1 1
15 46694 1 1 153 TYR HB3 H 12.704 -4.688 -2.768 1.00 . A A . 153 TYR HB3 1 1
15 46695 1 1 153 TYR HD1 H 14.073 -6.007 -1.018 1.00 . A A . 153 TYR HD1 1 1
15 46696 1 1 153 TYR HD2 H 15.463 -2.400 -2.886 1.00 . A A . 153 TYR HD2 1 1
15 46697 1 1 153 TYR HE1 H 15.669 -5.663 0.845 1.00 . A A . 153 TYR HE1 1 1
15 46698 1 1 153 TYR HE2 H 17.060 -2.057 -1.018 1.00 . A A . 153 TYR HE2 1 1
15 46699 1 1 153 TYR HH H 16.947 -3.051 1.704 1.00 . A A . 153 TYR HH 1 1
15 46700 1 1 153 TYR N N 12.829 -6.340 -4.503 1.00 . A A . 153 TYR N 1 1
15 46701 1 1 153 TYR O O 16.306 -6.441 -4.072 1.00 . A A . 153 TYR O 1 1
15 46702 1 1 153 TYR OH O 17.357 -3.645 1.071 1.00 . A A . 153 TYR OH 1 1
15 46703 1 1 154 ASN C C 16.355 -9.204 -3.343 1.00 . A A . 154 ASN C 1 1
15 46704 1 1 154 ASN CA C 15.798 -8.342 -2.203 1.00 . A A . 154 ASN CA 1 1
15 46705 1 1 154 ASN CB C 15.135 -9.238 -1.151 1.00 . A A . 154 ASN CB 1 1
15 46706 1 1 154 ASN CG C 15.003 -8.482 0.180 1.00 . A A . 154 ASN CG 1 1
15 46707 1 1 154 ASN H H 13.864 -7.421 -2.455 1.00 . A A . 154 ASN H 1 1
15 46708 1 1 154 ASN HA H 16.605 -7.787 -1.746 1.00 . A A . 154 ASN HA 1 1
15 46709 1 1 154 ASN HB2 H 14.158 -9.534 -1.495 1.00 . A A . 154 ASN HB2 1 1
15 46710 1 1 154 ASN HB3 H 15.742 -10.118 -0.999 1.00 . A A . 154 ASN HB3 1 1
15 46711 1 1 154 ASN HD21 H 16.676 -9.240 0.930 1.00 . A A . 154 ASN HD21 1 1
15 46712 1 1 154 ASN HD22 H 15.847 -8.164 1.949 1.00 . A A . 154 ASN HD22 1 1
15 46713 1 1 154 ASN N N 14.795 -7.385 -2.759 1.00 . A A . 154 ASN N 1 1
15 46714 1 1 154 ASN ND2 N 15.917 -8.642 1.096 1.00 . A A . 154 ASN ND2 1 1
15 46715 1 1 154 ASN O O 17.472 -9.680 -3.280 1.00 . A A . 154 ASN O 1 1
15 46716 1 1 154 ASN OD1 O 14.055 -7.746 0.394 1.00 . A A . 154 ASN OD1 1 1
15 46717 1 1 155 ASP C C 17.114 -9.389 -6.299 1.00 . A A . 155 ASP C 1 1
15 46718 1 1 155 ASP CA C 16.073 -10.208 -5.544 1.00 . A A . 155 ASP CA 1 1
15 46719 1 1 155 ASP CB C 14.907 -10.572 -6.477 1.00 . A A . 155 ASP CB 1 1
15 46720 1 1 155 ASP CG C 15.421 -11.354 -7.692 1.00 . A A . 155 ASP CG 1 1
15 46721 1 1 155 ASP H H 14.692 -8.992 -4.426 1.00 . A A . 155 ASP H 1 1
15 46722 1 1 155 ASP HA H 16.536 -11.109 -5.169 1.00 . A A . 155 ASP HA 1 1
15 46723 1 1 155 ASP HB2 H 14.200 -11.185 -5.941 1.00 . A A . 155 ASP HB2 1 1
15 46724 1 1 155 ASP HB3 H 14.418 -9.670 -6.813 1.00 . A A . 155 ASP HB3 1 1
15 46725 1 1 155 ASP N N 15.585 -9.394 -4.393 1.00 . A A . 155 ASP N 1 1
15 46726 1 1 155 ASP O O 18.207 -9.863 -6.551 1.00 . A A . 155 ASP O 1 1
15 46727 1 1 155 ASP OD1 O 16.089 -12.355 -7.487 1.00 . A A . 155 ASP OD1 1 1
15 46728 1 1 155 ASP OD2 O 15.140 -10.938 -8.803 1.00 . A A . 155 ASP OD2 1 1
15 46729 1 1 156 TYR C C 19.113 -7.303 -6.566 1.00 . A A . 156 TYR C 1 1
15 46730 1 1 156 TYR CA C 17.813 -7.310 -7.376 1.00 . A A . 156 TYR CA 1 1
15 46731 1 1 156 TYR CB C 17.305 -5.868 -7.516 1.00 . A A . 156 TYR CB 1 1
15 46732 1 1 156 TYR CD1 C 19.214 -5.349 -9.105 1.00 . A A . 156 TYR CD1 1 1
15 46733 1 1 156 TYR CD2 C 16.981 -4.595 -9.667 1.00 . A A . 156 TYR CD2 1 1
15 46734 1 1 156 TYR CE1 C 19.704 -4.789 -10.290 1.00 . A A . 156 TYR CE1 1 1
15 46735 1 1 156 TYR CE2 C 17.472 -4.031 -10.852 1.00 . A A . 156 TYR CE2 1 1
15 46736 1 1 156 TYR CG C 17.849 -5.253 -8.792 1.00 . A A . 156 TYR CG 1 1
15 46737 1 1 156 TYR CZ C 18.833 -4.130 -11.164 1.00 . A A . 156 TYR CZ 1 1
15 46738 1 1 156 TYR H H 15.913 -7.782 -6.432 1.00 . A A . 156 TYR H 1 1
15 46739 1 1 156 TYR HA H 17.998 -7.727 -8.355 1.00 . A A . 156 TYR HA 1 1
15 46740 1 1 156 TYR HB2 H 16.225 -5.871 -7.549 1.00 . A A . 156 TYR HB2 1 1
15 46741 1 1 156 TYR HB3 H 17.636 -5.287 -6.668 1.00 . A A . 156 TYR HB3 1 1
15 46742 1 1 156 TYR HD1 H 19.890 -5.850 -8.428 1.00 . A A . 156 TYR HD1 1 1
15 46743 1 1 156 TYR HD2 H 15.932 -4.509 -9.424 1.00 . A A . 156 TYR HD2 1 1
15 46744 1 1 156 TYR HE1 H 20.755 -4.864 -10.530 1.00 . A A . 156 TYR HE1 1 1
15 46745 1 1 156 TYR HE2 H 16.800 -3.523 -11.527 1.00 . A A . 156 TYR HE2 1 1
15 46746 1 1 156 TYR HH H 19.337 -4.267 -13.000 1.00 . A A . 156 TYR HH 1 1
15 46747 1 1 156 TYR N N 16.802 -8.153 -6.652 1.00 . A A . 156 TYR N 1 1
15 46748 1 1 156 TYR O O 20.140 -7.757 -7.025 1.00 . A A . 156 TYR O 1 1
15 46749 1 1 156 TYR OH O 19.315 -3.578 -12.333 1.00 . A A . 156 TYR OH 1 1
15 46750 1 1 157 LYS C C 19.892 -5.923 -3.238 1.00 . A A . 157 LYS C 1 1
15 46751 1 1 157 LYS CA C 20.241 -6.793 -4.445 1.00 . A A . 157 LYS CA 1 1
15 46752 1 1 157 LYS CB C 21.486 -6.222 -5.159 1.00 . A A . 157 LYS CB 1 1
15 46753 1 1 157 LYS CD C 22.441 -8.503 -5.634 1.00 . A A . 157 LYS CD 1 1
15 46754 1 1 157 LYS CE C 22.796 -8.389 -7.118 1.00 . A A . 157 LYS CE 1 1
15 46755 1 1 157 LYS CG C 22.685 -7.157 -4.944 1.00 . A A . 157 LYS CG 1 1
15 46756 1 1 157 LYS H H 18.181 -6.492 -5.011 1.00 . A A . 157 LYS H 1 1
15 46757 1 1 157 LYS HA H 20.448 -7.799 -4.105 1.00 . A A . 157 LYS HA 1 1
15 46758 1 1 157 LYS HB2 H 21.290 -6.119 -6.214 1.00 . A A . 157 LYS HB2 1 1
15 46759 1 1 157 LYS HB3 H 21.722 -5.255 -4.748 1.00 . A A . 157 LYS HB3 1 1
15 46760 1 1 157 LYS HD2 H 23.063 -9.258 -5.173 1.00 . A A . 157 LYS HD2 1 1
15 46761 1 1 157 LYS HD3 H 21.405 -8.781 -5.532 1.00 . A A . 157 LYS HD3 1 1
15 46762 1 1 157 LYS HE2 H 22.352 -7.494 -7.527 1.00 . A A . 157 LYS HE2 1 1
15 46763 1 1 157 LYS HE3 H 23.870 -8.341 -7.229 1.00 . A A . 157 LYS HE3 1 1
15 46764 1 1 157 LYS HG2 H 23.572 -6.701 -5.357 1.00 . A A . 157 LYS HG2 1 1
15 46765 1 1 157 LYS HG3 H 22.826 -7.320 -3.887 1.00 . A A . 157 LYS HG3 1 1
15 46766 1 1 157 LYS HZ1 H 22.514 -9.502 -8.855 1.00 . A A . 157 LYS HZ1 1 1
15 46767 1 1 157 LYS HZ2 H 21.241 -9.628 -7.736 1.00 . A A . 157 LYS HZ2 1 1
15 46768 1 1 157 LYS HZ3 H 22.706 -10.442 -7.456 1.00 . A A . 157 LYS HZ3 1 1
15 46769 1 1 157 LYS N N 19.046 -6.820 -5.350 1.00 . A A . 157 LYS N 1 1
15 46770 1 1 157 LYS NZ N 22.274 -9.580 -7.846 1.00 . A A . 157 LYS NZ 1 1
15 46771 1 1 157 LYS O O 19.896 -4.711 -3.323 1.00 . A A . 157 LYS O 1 1
15 46772 1 1 158 GLU C C 19.787 -4.443 -0.718 1.00 . A A . 158 GLU C 1 1
15 46773 1 1 158 GLU CA C 19.161 -5.845 -0.856 1.00 . A A . 158 GLU CA 1 1
15 46774 1 1 158 GLU CB C 19.586 -6.698 0.340 1.00 . A A . 158 GLU CB 1 1
15 46775 1 1 158 GLU CD C 19.029 -8.776 1.608 1.00 . A A . 158 GLU CD 1 1
15 46776 1 1 158 GLU CG C 18.915 -8.070 0.256 1.00 . A A . 158 GLU CG 1 1
15 46777 1 1 158 GLU H H 19.556 -7.540 -2.140 1.00 . A A . 158 GLU H 1 1
15 46778 1 1 158 GLU HA H 18.086 -5.746 -0.841 1.00 . A A . 158 GLU HA 1 1
15 46779 1 1 158 GLU HB2 H 20.658 -6.822 0.331 1.00 . A A . 158 GLU HB2 1 1
15 46780 1 1 158 GLU HB3 H 19.287 -6.209 1.255 1.00 . A A . 158 GLU HB3 1 1
15 46781 1 1 158 GLU HG2 H 17.872 -7.945 0.000 1.00 . A A . 158 GLU HG2 1 1
15 46782 1 1 158 GLU HG3 H 19.403 -8.664 -0.500 1.00 . A A . 158 GLU HG3 1 1
15 46783 1 1 158 GLU N N 19.563 -6.558 -2.130 1.00 . A A . 158 GLU N 1 1
15 46784 1 1 158 GLU O O 19.084 -3.451 -0.700 1.00 . A A . 158 GLU O 1 1
15 46785 1 1 158 GLU OE1 O 18.293 -8.411 2.510 1.00 . A A . 158 GLU OE1 1 1
15 46786 1 1 158 GLU OE2 O 19.852 -9.670 1.719 1.00 . A A . 158 GLU OE2 1 1
15 46787 1 1 159 ASN C C 22.703 -2.754 -1.631 1.00 . A A . 159 ASN C 1 1
15 46788 1 1 159 ASN CA C 21.734 -3.009 -0.472 1.00 . A A . 159 ASN CA 1 1
15 46789 1 1 159 ASN CB C 22.500 -2.952 0.851 1.00 . A A . 159 ASN CB 1 1
15 46790 1 1 159 ASN CG C 21.511 -3.012 2.017 1.00 . A A . 159 ASN CG 1 1
15 46791 1 1 159 ASN H H 21.642 -5.162 -0.628 1.00 . A A . 159 ASN H 1 1
15 46792 1 1 159 ASN HA H 20.969 -2.242 -0.474 1.00 . A A . 159 ASN HA 1 1
15 46793 1 1 159 ASN HB2 H 23.178 -3.792 0.910 1.00 . A A . 159 ASN HB2 1 1
15 46794 1 1 159 ASN HB3 H 23.061 -2.032 0.904 1.00 . A A . 159 ASN HB3 1 1
15 46795 1 1 159 ASN HD21 H 21.154 -1.059 1.999 1.00 . A A . 159 ASN HD21 1 1
15 46796 1 1 159 ASN HD22 H 20.310 -1.939 3.179 1.00 . A A . 159 ASN HD22 1 1
15 46797 1 1 159 ASN N N 21.089 -4.352 -0.615 1.00 . A A . 159 ASN N 1 1
15 46798 1 1 159 ASN ND2 N 20.945 -1.911 2.433 1.00 . A A . 159 ASN ND2 1 1
15 46799 1 1 159 ASN O O 23.617 -1.959 -1.515 1.00 . A A . 159 ASN O 1 1
15 46800 1 1 159 ASN OD1 O 21.251 -4.069 2.555 1.00 . A A . 159 ASN OD1 1 1
15 46801 1 1 160 ASN C C 22.626 -2.695 -5.120 1.00 . A A . 160 ASN C 1 1
15 46802 1 1 160 ASN CA C 23.425 -3.203 -3.910 1.00 . A A . 160 ASN CA 1 1
15 46803 1 1 160 ASN CB C 24.120 -4.523 -4.258 1.00 . A A . 160 ASN CB 1 1
15 46804 1 1 160 ASN CG C 25.626 -4.407 -4.002 1.00 . A A . 160 ASN CG 1 1
15 46805 1 1 160 ASN H H 21.768 -4.051 -2.815 1.00 . A A . 160 ASN H 1 1
15 46806 1 1 160 ASN HA H 24.167 -2.470 -3.646 1.00 . A A . 160 ASN HA 1 1
15 46807 1 1 160 ASN HB2 H 23.714 -5.308 -3.641 1.00 . A A . 160 ASN HB2 1 1
15 46808 1 1 160 ASN HB3 H 23.953 -4.756 -5.297 1.00 . A A . 160 ASN HB3 1 1
15 46809 1 1 160 ASN HD21 H 26.128 -5.121 -5.785 1.00 . A A . 160 ASN HD21 1 1
15 46810 1 1 160 ASN HD22 H 27.429 -4.704 -4.779 1.00 . A A . 160 ASN HD22 1 1
15 46811 1 1 160 ASN N N 22.511 -3.415 -2.745 1.00 . A A . 160 ASN N 1 1
15 46812 1 1 160 ASN ND2 N 26.464 -4.774 -4.933 1.00 . A A . 160 ASN ND2 1 1
15 46813 1 1 160 ASN O O 23.163 -2.040 -5.993 1.00 . A A . 160 ASN O 1 1
15 46814 1 1 160 ASN OD1 O 26.043 -3.975 -2.945 1.00 . A A . 160 ASN OD1 1 1
15 46815 1 1 161 ALA C C 19.722 -1.292 -5.888 1.00 . A A . 161 ALA C 1 1
15 46816 1 1 161 ALA CA C 20.513 -2.524 -6.317 1.00 . A A . 161 ALA CA 1 1
15 46817 1 1 161 ALA CB C 19.540 -3.632 -6.711 1.00 . A A . 161 ALA CB 1 1
15 46818 1 1 161 ALA H H 20.937 -3.508 -4.461 1.00 . A A . 161 ALA H 1 1
15 46819 1 1 161 ALA HA H 21.144 -2.278 -7.157 1.00 . A A . 161 ALA HA 1 1
15 46820 1 1 161 ALA HB1 H 19.006 -3.343 -7.604 1.00 . A A . 161 ALA HB1 1 1
15 46821 1 1 161 ALA HB2 H 18.836 -3.794 -5.908 1.00 . A A . 161 ALA HB2 1 1
15 46822 1 1 161 ALA HB3 H 20.089 -4.542 -6.899 1.00 . A A . 161 ALA HB3 1 1
15 46823 1 1 161 ALA N N 21.350 -2.988 -5.175 1.00 . A A . 161 ALA N 1 1
15 46824 1 1 161 ALA O O 19.388 -0.442 -6.688 1.00 . A A . 161 ALA O 1 1
15 46825 1 1 162 THR C C 19.373 1.273 -4.477 1.00 . A A . 162 THR C 1 1
15 46826 1 1 162 THR CA C 18.642 -0.025 -4.110 1.00 . A A . 162 THR CA 1 1
15 46827 1 1 162 THR CB C 18.508 -0.147 -2.585 1.00 . A A . 162 THR CB 1 1
15 46828 1 1 162 THR CG2 C 17.066 0.150 -2.183 1.00 . A A . 162 THR CG2 1 1
15 46829 1 1 162 THR H H 19.694 -1.896 -3.999 1.00 . A A . 162 THR H 1 1
15 46830 1 1 162 THR HA H 17.662 -0.023 -4.562 1.00 . A A . 162 THR HA 1 1
15 46831 1 1 162 THR HB H 19.168 0.553 -2.101 1.00 . A A . 162 THR HB 1 1
15 46832 1 1 162 THR HG1 H 18.257 -2.077 -2.620 1.00 . A A . 162 THR HG1 1 1
15 46833 1 1 162 THR HG21 H 16.734 1.049 -2.680 1.00 . A A . 162 THR HG21 1 1
15 46834 1 1 162 THR HG22 H 17.011 0.284 -1.115 1.00 . A A . 162 THR HG22 1 1
15 46835 1 1 162 THR HG23 H 16.436 -0.677 -2.477 1.00 . A A . 162 THR HG23 1 1
15 46836 1 1 162 THR N N 19.416 -1.194 -4.622 1.00 . A A . 162 THR N 1 1
15 46837 1 1 162 THR O O 18.782 2.218 -4.988 1.00 . A A . 162 THR O 1 1
15 46838 1 1 162 THR OG1 O 18.849 -1.466 -2.176 1.00 . A A . 162 THR OG1 1 1
15 46839 1 1 163 SER C C 21.317 2.760 -6.117 1.00 . A A . 163 SER C 1 1
15 46840 1 1 163 SER CA C 21.451 2.528 -4.612 1.00 . A A . 163 SER CA 1 1
15 46841 1 1 163 SER CB C 22.920 2.313 -4.253 1.00 . A A . 163 SER CB 1 1
15 46842 1 1 163 SER H H 21.116 0.535 -3.866 1.00 . A A . 163 SER H 1 1
15 46843 1 1 163 SER HA H 21.064 3.382 -4.078 1.00 . A A . 163 SER HA 1 1
15 46844 1 1 163 SER HB2 H 23.040 2.340 -3.182 1.00 . A A . 163 SER HB2 1 1
15 46845 1 1 163 SER HB3 H 23.244 1.350 -4.624 1.00 . A A . 163 SER HB3 1 1
15 46846 1 1 163 SER HG H 24.201 3.774 -4.136 1.00 . A A . 163 SER HG 1 1
15 46847 1 1 163 SER N N 20.664 1.313 -4.253 1.00 . A A . 163 SER N 1 1
15 46848 1 1 163 SER O O 21.095 3.867 -6.563 1.00 . A A . 163 SER O 1 1
15 46849 1 1 163 SER OG O 23.703 3.347 -4.837 1.00 . A A . 163 SER OG 1 1
15 46850 1 1 164 GLU C C 19.938 2.485 -8.704 1.00 . A A . 164 GLU C 1 1
15 46851 1 1 164 GLU CA C 21.276 1.829 -8.381 1.00 . A A . 164 GLU CA 1 1
15 46852 1 1 164 GLU CB C 21.309 0.440 -9.020 1.00 . A A . 164 GLU CB 1 1
15 46853 1 1 164 GLU CD C 22.718 -1.622 -9.028 1.00 . A A . 164 GLU CD 1 1
15 46854 1 1 164 GLU CG C 22.736 -0.092 -9.010 1.00 . A A . 164 GLU CG 1 1
15 46855 1 1 164 GLU H H 21.571 0.822 -6.495 1.00 . A A . 164 GLU H 1 1
15 46856 1 1 164 GLU HA H 22.082 2.429 -8.777 1.00 . A A . 164 GLU HA 1 1
15 46857 1 1 164 GLU HB2 H 20.671 -0.229 -8.465 1.00 . A A . 164 GLU HB2 1 1
15 46858 1 1 164 GLU HB3 H 20.960 0.506 -10.040 1.00 . A A . 164 GLU HB3 1 1
15 46859 1 1 164 GLU HG2 H 23.251 0.274 -9.880 1.00 . A A . 164 GLU HG2 1 1
15 46860 1 1 164 GLU HG3 H 23.239 0.252 -8.118 1.00 . A A . 164 GLU HG3 1 1
15 46861 1 1 164 GLU N N 21.419 1.704 -6.895 1.00 . A A . 164 GLU N 1 1
15 46862 1 1 164 GLU O O 19.844 3.354 -9.553 1.00 . A A . 164 GLU O 1 1
15 46863 1 1 164 GLU OE1 O 21.818 -2.179 -9.636 1.00 . A A . 164 GLU OE1 1 1
15 46864 1 1 164 GLU OE2 O 23.608 -2.212 -8.436 1.00 . A A . 164 GLU OE2 1 1
15 46865 1 1 165 TYR C C 17.644 4.175 -7.991 1.00 . A A . 165 TYR C 1 1
15 46866 1 1 165 TYR CA C 17.561 2.671 -8.241 1.00 . A A . 165 TYR CA 1 1
15 46867 1 1 165 TYR CB C 16.558 2.039 -7.276 1.00 . A A . 165 TYR CB 1 1
15 46868 1 1 165 TYR CD1 C 16.898 -0.211 -8.378 1.00 . A A . 165 TYR CD1 1 1
15 46869 1 1 165 TYR CD2 C 14.641 0.541 -7.915 1.00 . A A . 165 TYR CD2 1 1
15 46870 1 1 165 TYR CE1 C 16.392 -1.392 -8.925 1.00 . A A . 165 TYR CE1 1 1
15 46871 1 1 165 TYR CE2 C 14.134 -0.643 -8.463 1.00 . A A . 165 TYR CE2 1 1
15 46872 1 1 165 TYR CG C 16.020 0.759 -7.873 1.00 . A A . 165 TYR CG 1 1
15 46873 1 1 165 TYR CZ C 15.009 -1.610 -8.969 1.00 . A A . 165 TYR CZ 1 1
15 46874 1 1 165 TYR H H 19.021 1.385 -7.327 1.00 . A A . 165 TYR H 1 1
15 46875 1 1 165 TYR HA H 17.252 2.485 -9.259 1.00 . A A . 165 TYR HA 1 1
15 46876 1 1 165 TYR HB2 H 17.048 1.821 -6.340 1.00 . A A . 165 TYR HB2 1 1
15 46877 1 1 165 TYR HB3 H 15.741 2.725 -7.105 1.00 . A A . 165 TYR HB3 1 1
15 46878 1 1 165 TYR HD1 H 17.966 -0.043 -8.349 1.00 . A A . 165 TYR HD1 1 1
15 46879 1 1 165 TYR HD2 H 13.968 1.288 -7.526 1.00 . A A . 165 TYR HD2 1 1
15 46880 1 1 165 TYR HE1 H 17.068 -2.136 -9.314 1.00 . A A . 165 TYR HE1 1 1
15 46881 1 1 165 TYR HE2 H 13.067 -0.810 -8.496 1.00 . A A . 165 TYR HE2 1 1
15 46882 1 1 165 TYR HH H 14.189 -2.582 -10.391 1.00 . A A . 165 TYR HH 1 1
15 46883 1 1 165 TYR N N 18.906 2.078 -8.011 1.00 . A A . 165 TYR N 1 1
15 46884 1 1 165 TYR O O 17.183 4.971 -8.784 1.00 . A A . 165 TYR O 1 1
15 46885 1 1 165 TYR OH O 14.511 -2.778 -9.508 1.00 . A A . 165 TYR OH 1 1
15 46886 1 1 166 ARG C C 19.132 6.722 -7.758 1.00 . A A . 166 ARG C 1 1
15 46887 1 1 166 ARG CA C 18.397 6.027 -6.599 1.00 . A A . 166 ARG CA 1 1
15 46888 1 1 166 ARG CB C 19.183 6.211 -5.295 1.00 . A A . 166 ARG CB 1 1
15 46889 1 1 166 ARG CD C 18.570 8.629 -5.090 1.00 . A A . 166 ARG CD 1 1
15 46890 1 1 166 ARG CG C 18.489 7.258 -4.416 1.00 . A A . 166 ARG CG 1 1
15 46891 1 1 166 ARG CZ C 16.357 9.565 -4.576 1.00 . A A . 166 ARG CZ 1 1
15 46892 1 1 166 ARG H H 18.637 3.898 -6.280 1.00 . A A . 166 ARG H 1 1
15 46893 1 1 166 ARG HA H 17.412 6.460 -6.491 1.00 . A A . 166 ARG HA 1 1
15 46894 1 1 166 ARG HB2 H 19.226 5.270 -4.767 1.00 . A A . 166 ARG HB2 1 1
15 46895 1 1 166 ARG HB3 H 20.185 6.541 -5.521 1.00 . A A . 166 ARG HB3 1 1
15 46896 1 1 166 ARG HD2 H 19.584 8.996 -5.042 1.00 . A A . 166 ARG HD2 1 1
15 46897 1 1 166 ARG HD3 H 18.269 8.541 -6.122 1.00 . A A . 166 ARG HD3 1 1
15 46898 1 1 166 ARG HE H 18.045 10.244 -3.768 1.00 . A A . 166 ARG HE 1 1
15 46899 1 1 166 ARG HG2 H 17.453 6.984 -4.281 1.00 . A A . 166 ARG HG2 1 1
15 46900 1 1 166 ARG HG3 H 18.978 7.303 -3.454 1.00 . A A . 166 ARG HG3 1 1
15 46901 1 1 166 ARG HH11 H 16.351 8.039 -5.890 1.00 . A A . 166 ARG HH11 1 1
15 46902 1 1 166 ARG HH12 H 14.803 8.711 -5.516 1.00 . A A . 166 ARG HH12 1 1
15 46903 1 1 166 ARG HH21 H 16.022 11.083 -3.314 1.00 . A A . 166 ARG HH21 1 1
15 46904 1 1 166 ARG HH22 H 14.616 10.415 -4.073 1.00 . A A . 166 ARG HH22 1 1
15 46905 1 1 166 ARG N N 18.258 4.567 -6.897 1.00 . A A . 166 ARG N 1 1
15 46906 1 1 166 ARG NE N 17.661 9.587 -4.385 1.00 . A A . 166 ARG NE 1 1
15 46907 1 1 166 ARG NH1 N 15.795 8.703 -5.392 1.00 . A A . 166 ARG NH1 1 1
15 46908 1 1 166 ARG NH2 N 15.606 10.421 -3.938 1.00 . A A . 166 ARG NH2 1 1
15 46909 1 1 166 ARG O O 18.760 7.807 -8.178 1.00 . A A . 166 ARG O 1 1
15 46910 1 1 167 ILE C C 19.927 6.959 -10.597 1.00 . A A . 167 ILE C 1 1
15 46911 1 1 167 ILE CA C 20.904 6.726 -9.441 1.00 . A A . 167 ILE CA 1 1
15 46912 1 1 167 ILE CB C 22.038 5.809 -9.947 1.00 . A A . 167 ILE CB 1 1
15 46913 1 1 167 ILE CD1 C 23.203 6.124 -7.717 1.00 . A A . 167 ILE CD1 1 1
15 46914 1 1 167 ILE CG1 C 22.782 5.113 -8.792 1.00 . A A . 167 ILE CG1 1 1
15 46915 1 1 167 ILE CG2 C 23.042 6.641 -10.747 1.00 . A A . 167 ILE CG2 1 1
15 46916 1 1 167 ILE H H 20.435 5.221 -7.952 1.00 . A A . 167 ILE H 1 1
15 46917 1 1 167 ILE HA H 21.319 7.672 -9.125 1.00 . A A . 167 ILE HA 1 1
15 46918 1 1 167 ILE HB H 21.613 5.058 -10.598 1.00 . A A . 167 ILE HB 1 1
15 46919 1 1 167 ILE HD11 H 23.833 6.880 -8.161 1.00 . A A . 167 ILE HD11 1 1
15 46920 1 1 167 ILE HD12 H 23.749 5.612 -6.938 1.00 . A A . 167 ILE HD12 1 1
15 46921 1 1 167 ILE HD13 H 22.325 6.587 -7.296 1.00 . A A . 167 ILE HD13 1 1
15 46922 1 1 167 ILE HG12 H 22.145 4.369 -8.358 1.00 . A A . 167 ILE HG12 1 1
15 46923 1 1 167 ILE HG13 H 23.666 4.631 -9.186 1.00 . A A . 167 ILE HG13 1 1
15 46924 1 1 167 ILE HG21 H 22.562 7.540 -11.106 1.00 . A A . 167 ILE HG21 1 1
15 46925 1 1 167 ILE HG22 H 23.397 6.064 -11.586 1.00 . A A . 167 ILE HG22 1 1
15 46926 1 1 167 ILE HG23 H 23.876 6.906 -10.114 1.00 . A A . 167 ILE HG23 1 1
15 46927 1 1 167 ILE N N 20.162 6.098 -8.295 1.00 . A A . 167 ILE N 1 1
15 46928 1 1 167 ILE O O 19.740 8.072 -11.055 1.00 . A A . 167 ILE O 1 1
15 46929 1 1 168 GLU C C 17.233 7.043 -11.823 1.00 . A A . 168 GLU C 1 1
15 46930 1 1 168 GLU CA C 18.324 6.033 -12.190 1.00 . A A . 168 GLU CA 1 1
15 46931 1 1 168 GLU CB C 17.683 4.671 -12.460 1.00 . A A . 168 GLU CB 1 1
15 46932 1 1 168 GLU CD C 18.150 2.339 -13.228 1.00 . A A . 168 GLU CD 1 1
15 46933 1 1 168 GLU CG C 18.681 3.774 -13.194 1.00 . A A . 168 GLU CG 1 1
15 46934 1 1 168 GLU H H 19.471 5.023 -10.668 1.00 . A A . 168 GLU H 1 1
15 46935 1 1 168 GLU HA H 18.840 6.367 -13.077 1.00 . A A . 168 GLU HA 1 1
15 46936 1 1 168 GLU HB2 H 17.405 4.211 -11.523 1.00 . A A . 168 GLU HB2 1 1
15 46937 1 1 168 GLU HB3 H 16.803 4.802 -13.073 1.00 . A A . 168 GLU HB3 1 1
15 46938 1 1 168 GLU HG2 H 18.814 4.134 -14.205 1.00 . A A . 168 GLU HG2 1 1
15 46939 1 1 168 GLU HG3 H 19.629 3.792 -12.679 1.00 . A A . 168 GLU HG3 1 1
15 46940 1 1 168 GLU N N 19.300 5.905 -11.063 1.00 . A A . 168 GLU N 1 1
15 46941 1 1 168 GLU O O 16.660 7.688 -12.682 1.00 . A A . 168 GLU O 1 1
15 46942 1 1 168 GLU OE1 O 17.663 1.884 -12.206 1.00 . A A . 168 GLU OE1 1 1
15 46943 1 1 168 GLU OE2 O 18.239 1.719 -14.276 1.00 . A A . 168 GLU OE2 1 1
15 46944 1 1 169 VAL C C 16.374 9.578 -10.389 1.00 . A A . 169 VAL C 1 1
15 46945 1 1 169 VAL CA C 15.894 8.147 -10.123 1.00 . A A . 169 VAL CA 1 1
15 46946 1 1 169 VAL CB C 15.605 7.951 -8.623 1.00 . A A . 169 VAL CB 1 1
15 46947 1 1 169 VAL CG1 C 14.614 9.012 -8.120 1.00 . A A . 169 VAL CG1 1 1
15 46948 1 1 169 VAL CG2 C 15.002 6.560 -8.404 1.00 . A A . 169 VAL CG2 1 1
15 46949 1 1 169 VAL H H 17.421 6.648 -9.883 1.00 . A A . 169 VAL H 1 1
15 46950 1 1 169 VAL HA H 14.990 7.965 -10.687 1.00 . A A . 169 VAL HA 1 1
15 46951 1 1 169 VAL HB H 16.529 8.033 -8.069 1.00 . A A . 169 VAL HB 1 1
15 46952 1 1 169 VAL HG11 H 13.997 8.587 -7.341 1.00 . A A . 169 VAL HG11 1 1
15 46953 1 1 169 VAL HG12 H 13.989 9.338 -8.937 1.00 . A A . 169 VAL HG12 1 1
15 46954 1 1 169 VAL HG13 H 15.160 9.856 -7.723 1.00 . A A . 169 VAL HG13 1 1
15 46955 1 1 169 VAL HG21 H 15.419 6.124 -7.507 1.00 . A A . 169 VAL HG21 1 1
15 46956 1 1 169 VAL HG22 H 15.227 5.928 -9.248 1.00 . A A . 169 VAL HG22 1 1
15 46957 1 1 169 VAL HG23 H 13.930 6.644 -8.296 1.00 . A A . 169 VAL HG23 1 1
15 46958 1 1 169 VAL N N 16.944 7.182 -10.555 1.00 . A A . 169 VAL N 1 1
15 46959 1 1 169 VAL O O 15.645 10.384 -10.932 1.00 . A A . 169 VAL O 1 1
15 46960 1 1 170 VAL C C 18.334 11.568 -11.710 1.00 . A A . 170 VAL C 1 1
15 46961 1 1 170 VAL CA C 18.073 11.305 -10.217 1.00 . A A . 170 VAL CA 1 1
15 46962 1 1 170 VAL CB C 19.346 11.553 -9.388 1.00 . A A . 170 VAL CB 1 1
15 46963 1 1 170 VAL CG1 C 20.494 10.654 -9.858 1.00 . A A . 170 VAL CG1 1 1
15 46964 1 1 170 VAL CG2 C 19.766 13.020 -9.520 1.00 . A A . 170 VAL CG2 1 1
15 46965 1 1 170 VAL H H 18.151 9.249 -9.544 1.00 . A A . 170 VAL H 1 1
15 46966 1 1 170 VAL HA H 17.308 11.990 -9.882 1.00 . A A . 170 VAL HA 1 1
15 46967 1 1 170 VAL HB H 19.136 11.338 -8.351 1.00 . A A . 170 VAL HB 1 1
15 46968 1 1 170 VAL HG11 H 20.442 10.515 -10.922 1.00 . A A . 170 VAL HG11 1 1
15 46969 1 1 170 VAL HG12 H 20.425 9.696 -9.367 1.00 . A A . 170 VAL HG12 1 1
15 46970 1 1 170 VAL HG13 H 21.432 11.121 -9.608 1.00 . A A . 170 VAL HG13 1 1
15 46971 1 1 170 VAL HG21 H 19.324 13.594 -8.719 1.00 . A A . 170 VAL HG21 1 1
15 46972 1 1 170 VAL HG22 H 19.432 13.411 -10.469 1.00 . A A . 170 VAL HG22 1 1
15 46973 1 1 170 VAL HG23 H 20.843 13.093 -9.461 1.00 . A A . 170 VAL HG23 1 1
15 46974 1 1 170 VAL N N 17.581 9.910 -9.998 1.00 . A A . 170 VAL N 1 1
15 46975 1 1 170 VAL O O 18.116 12.667 -12.188 1.00 . A A . 170 VAL O 1 1
15 46976 1 1 171 LYS C C 17.805 10.706 -14.731 1.00 . A A . 171 LYS C 1 1
15 46977 1 1 171 LYS CA C 19.092 10.832 -13.903 1.00 . A A . 171 LYS CA 1 1
15 46978 1 1 171 LYS CB C 20.139 9.834 -14.410 1.00 . A A . 171 LYS CB 1 1
15 46979 1 1 171 LYS CD C 20.674 7.421 -14.770 1.00 . A A . 171 LYS CD 1 1
15 46980 1 1 171 LYS CE C 21.807 7.321 -13.745 1.00 . A A . 171 LYS CE 1 1
15 46981 1 1 171 LYS CG C 19.615 8.405 -14.272 1.00 . A A . 171 LYS CG 1 1
15 46982 1 1 171 LYS H H 19.000 9.715 -12.046 1.00 . A A . 171 LYS H 1 1
15 46983 1 1 171 LYS HA H 19.480 11.830 -14.017 1.00 . A A . 171 LYS HA 1 1
15 46984 1 1 171 LYS HB2 H 20.353 10.037 -15.450 1.00 . A A . 171 LYS HB2 1 1
15 46985 1 1 171 LYS HB3 H 21.044 9.940 -13.832 1.00 . A A . 171 LYS HB3 1 1
15 46986 1 1 171 LYS HD2 H 20.225 6.448 -14.906 1.00 . A A . 171 LYS HD2 1 1
15 46987 1 1 171 LYS HD3 H 21.073 7.768 -15.712 1.00 . A A . 171 LYS HD3 1 1
15 46988 1 1 171 LYS HE2 H 22.147 8.314 -13.485 1.00 . A A . 171 LYS HE2 1 1
15 46989 1 1 171 LYS HE3 H 21.447 6.821 -12.857 1.00 . A A . 171 LYS HE3 1 1
15 46990 1 1 171 LYS HG2 H 19.396 8.206 -13.238 1.00 . A A . 171 LYS HG2 1 1
15 46991 1 1 171 LYS HG3 H 18.717 8.292 -14.860 1.00 . A A . 171 LYS HG3 1 1
15 46992 1 1 171 LYS HZ1 H 22.570 5.832 -14.991 1.00 . A A . 171 LYS HZ1 1 1
15 46993 1 1 171 LYS HZ2 H 23.465 6.071 -13.568 1.00 . A A . 171 LYS HZ2 1 1
15 46994 1 1 171 LYS HZ3 H 23.575 7.191 -14.841 1.00 . A A . 171 LYS HZ3 1 1
15 46995 1 1 171 LYS N N 18.811 10.591 -12.450 1.00 . A A . 171 LYS N 1 1
15 46996 1 1 171 LYS NZ N 22.940 6.545 -14.330 1.00 . A A . 171 LYS NZ 1 1
15 46997 1 1 171 LYS O O 17.600 11.440 -15.680 1.00 . A A . 171 LYS O 1 1
15 46998 1 1 172 ARG C C 14.491 10.266 -14.445 1.00 . A A . 172 ARG C 1 1
15 46999 1 1 172 ARG CA C 15.678 9.601 -15.164 1.00 . A A . 172 ARG CA 1 1
15 47000 1 1 172 ARG CB C 15.395 8.106 -15.325 1.00 . A A . 172 ARG CB 1 1
15 47001 1 1 172 ARG CD C 14.548 6.420 -16.963 1.00 . A A . 172 ARG CD 1 1
15 47002 1 1 172 ARG CG C 14.482 7.885 -16.531 1.00 . A A . 172 ARG CG 1 1
15 47003 1 1 172 ARG CZ C 13.972 5.173 -18.999 1.00 . A A . 172 ARG CZ 1 1
15 47004 1 1 172 ARG H H 17.137 9.197 -13.625 1.00 . A A . 172 ARG H 1 1
15 47005 1 1 172 ARG HA H 15.794 10.045 -16.141 1.00 . A A . 172 ARG HA 1 1
15 47006 1 1 172 ARG HB2 H 16.326 7.578 -15.475 1.00 . A A . 172 ARG HB2 1 1
15 47007 1 1 172 ARG HB3 H 14.909 7.734 -14.435 1.00 . A A . 172 ARG HB3 1 1
15 47008 1 1 172 ARG HD2 H 15.529 6.024 -16.742 1.00 . A A . 172 ARG HD2 1 1
15 47009 1 1 172 ARG HD3 H 13.802 5.852 -16.428 1.00 . A A . 172 ARG HD3 1 1
15 47010 1 1 172 ARG HE H 14.360 7.125 -18.987 1.00 . A A . 172 ARG HE 1 1
15 47011 1 1 172 ARG HG2 H 13.465 8.137 -16.263 1.00 . A A . 172 ARG HG2 1 1
15 47012 1 1 172 ARG HG3 H 14.805 8.514 -17.348 1.00 . A A . 172 ARG HG3 1 1
15 47013 1 1 172 ARG HH11 H 14.027 4.073 -17.314 1.00 . A A . 172 ARG HH11 1 1
15 47014 1 1 172 ARG HH12 H 13.623 3.211 -18.757 1.00 . A A . 172 ARG HH12 1 1
15 47015 1 1 172 ARG HH21 H 13.834 5.972 -20.830 1.00 . A A . 172 ARG HH21 1 1
15 47016 1 1 172 ARG HH22 H 13.514 4.271 -20.727 1.00 . A A . 172 ARG HH22 1 1
15 47017 1 1 172 ARG N N 16.946 9.781 -14.389 1.00 . A A . 172 ARG N 1 1
15 47018 1 1 172 ARG NE N 14.291 6.320 -18.433 1.00 . A A . 172 ARG NE 1 1
15 47019 1 1 172 ARG NH1 N 13.866 4.066 -18.299 1.00 . A A . 172 ARG NH1 1 1
15 47020 1 1 172 ARG NH2 N 13.757 5.136 -20.286 1.00 . A A . 172 ARG NH2 1 1
15 47021 1 1 172 ARG O O 13.372 10.180 -14.908 1.00 . A A . 172 ARG O 1 1
15 47022 1 1 173 LEU C C 12.557 12.233 -13.414 1.00 . A A . 173 LEU C 1 1
15 47023 1 1 173 LEU CA C 13.625 11.561 -12.518 1.00 . A A . 173 LEU CA 1 1
15 47024 1 1 173 LEU CB C 14.250 12.636 -11.613 1.00 . A A . 173 LEU CB 1 1
15 47025 1 1 173 LEU CD1 C 14.732 12.885 -9.171 1.00 . A A . 173 LEU CD1 1 1
15 47026 1 1 173 LEU CD2 C 12.491 13.522 -10.072 1.00 . A A . 173 LEU CD2 1 1
15 47027 1 1 173 LEU CG C 13.657 12.539 -10.203 1.00 . A A . 173 LEU CG 1 1
15 47028 1 1 173 LEU H H 15.636 10.930 -12.954 1.00 . A A . 173 LEU H 1 1
15 47029 1 1 173 LEU HA H 13.149 10.818 -11.896 1.00 . A A . 173 LEU HA 1 1
15 47030 1 1 173 LEU HB2 H 15.318 12.486 -11.565 1.00 . A A . 173 LEU HB2 1 1
15 47031 1 1 173 LEU HB3 H 14.046 13.616 -12.018 1.00 . A A . 173 LEU HB3 1 1
15 47032 1 1 173 LEU HD11 H 14.262 13.265 -8.276 1.00 . A A . 173 LEU HD11 1 1
15 47033 1 1 173 LEU HD12 H 15.393 13.635 -9.577 1.00 . A A . 173 LEU HD12 1 1
15 47034 1 1 173 LEU HD13 H 15.298 11.998 -8.931 1.00 . A A . 173 LEU HD13 1 1
15 47035 1 1 173 LEU HD21 H 12.104 13.487 -9.064 1.00 . A A . 173 LEU HD21 1 1
15 47036 1 1 173 LEU HD22 H 11.710 13.250 -10.768 1.00 . A A . 173 LEU HD22 1 1
15 47037 1 1 173 LEU HD23 H 12.836 14.521 -10.291 1.00 . A A . 173 LEU HD23 1 1
15 47038 1 1 173 LEU HG H 13.304 11.532 -10.031 1.00 . A A . 173 LEU HG 1 1
15 47039 1 1 173 LEU N N 14.724 10.900 -13.310 1.00 . A A . 173 LEU N 1 1
15 47040 1 1 173 LEU O O 12.722 13.369 -13.810 1.00 . A A . 173 LEU O 1 1
15 47041 1 1 174 PRO C C 9.284 12.642 -13.548 1.00 . A A . 174 PRO C 1 1
15 47042 1 1 174 PRO CA C 10.326 12.028 -14.494 1.00 . A A . 174 PRO CA 1 1
15 47043 1 1 174 PRO CB C 9.812 10.759 -15.170 1.00 . A A . 174 PRO CB 1 1
15 47044 1 1 174 PRO CD C 11.200 10.113 -13.232 1.00 . A A . 174 PRO CD 1 1
15 47045 1 1 174 PRO CG C 10.245 9.578 -14.305 1.00 . A A . 174 PRO CG 1 1
15 47046 1 1 174 PRO HA H 10.657 12.745 -15.230 1.00 . A A . 174 PRO HA 1 1
15 47047 1 1 174 PRO HB2 H 8.733 10.791 -15.240 1.00 . A A . 174 PRO HB2 1 1
15 47048 1 1 174 PRO HB3 H 10.243 10.665 -16.155 1.00 . A A . 174 PRO HB3 1 1
15 47049 1 1 174 PRO HD2 H 10.720 10.105 -12.262 1.00 . A A . 174 PRO HD2 1 1
15 47050 1 1 174 PRO HD3 H 12.113 9.543 -13.211 1.00 . A A . 174 PRO HD3 1 1
15 47051 1 1 174 PRO HG2 H 9.379 9.129 -13.839 1.00 . A A . 174 PRO HG2 1 1
15 47052 1 1 174 PRO HG3 H 10.757 8.847 -14.912 1.00 . A A . 174 PRO HG3 1 1
15 47053 1 1 174 PRO N N 11.472 11.524 -13.681 1.00 . A A . 174 PRO N 1 1
15 47054 1 1 174 PRO O O 9.198 13.847 -13.406 1.00 . A A . 174 PRO O 1 1
15 47055 1 1 175 ASN C C 8.042 11.940 -10.496 1.00 . A A . 175 ASN C 1 1
15 47056 1 1 175 ASN CA C 7.533 12.330 -11.883 1.00 . A A . 175 ASN CA 1 1
15 47057 1 1 175 ASN CB C 6.165 11.692 -12.144 1.00 . A A . 175 ASN CB 1 1
15 47058 1 1 175 ASN CG C 5.261 12.690 -12.871 1.00 . A A . 175 ASN CG 1 1
15 47059 1 1 175 ASN H H 8.643 10.854 -12.971 1.00 . A A . 175 ASN H 1 1
15 47060 1 1 175 ASN HA H 7.464 13.407 -11.959 1.00 . A A . 175 ASN HA 1 1
15 47061 1 1 175 ASN HB2 H 6.292 10.810 -12.755 1.00 . A A . 175 ASN HB2 1 1
15 47062 1 1 175 ASN HB3 H 5.710 11.417 -11.204 1.00 . A A . 175 ASN HB3 1 1
15 47063 1 1 175 ASN HD21 H 4.398 11.303 -13.999 1.00 . A A . 175 ASN HD21 1 1
15 47064 1 1 175 ASN HD22 H 3.853 12.890 -14.256 1.00 . A A . 175 ASN HD22 1 1
15 47065 1 1 175 ASN N N 8.530 11.818 -12.865 1.00 . A A . 175 ASN N 1 1
15 47066 1 1 175 ASN ND2 N 4.435 12.258 -13.785 1.00 . A A . 175 ASN ND2 1 1
15 47067 1 1 175 ASN O O 8.182 12.765 -9.615 1.00 . A A . 175 ASN O 1 1
15 47068 1 1 175 ASN OD1 O 5.308 13.875 -12.606 1.00 . A A . 175 ASN OD1 1 1
15 47069 1 1 176 LEU C C 9.942 11.091 -8.424 1.00 . A A . 176 LEU C 1 1
15 47070 1 1 176 LEU CA C 8.881 10.152 -9.013 1.00 . A A . 176 LEU CA 1 1
15 47071 1 1 176 LEU CB C 9.519 8.784 -9.268 1.00 . A A . 176 LEU CB 1 1
15 47072 1 1 176 LEU CD1 C 9.555 6.420 -8.490 1.00 . A A . 176 LEU CD1 1 1
15 47073 1 1 176 LEU CD2 C 10.184 8.264 -6.921 1.00 . A A . 176 LEU CD2 1 1
15 47074 1 1 176 LEU CG C 9.266 7.865 -8.078 1.00 . A A . 176 LEU CG 1 1
15 47075 1 1 176 LEU H H 8.209 10.041 -11.067 1.00 . A A . 176 LEU H 1 1
15 47076 1 1 176 LEU HA H 8.080 10.041 -8.304 1.00 . A A . 176 LEU HA 1 1
15 47077 1 1 176 LEU HB2 H 9.086 8.348 -10.157 1.00 . A A . 176 LEU HB2 1 1
15 47078 1 1 176 LEU HB3 H 10.584 8.903 -9.409 1.00 . A A . 176 LEU HB3 1 1
15 47079 1 1 176 LEU HD11 H 8.932 5.749 -7.921 1.00 . A A . 176 LEU HD11 1 1
15 47080 1 1 176 LEU HD12 H 10.594 6.193 -8.302 1.00 . A A . 176 LEU HD12 1 1
15 47081 1 1 176 LEU HD13 H 9.346 6.299 -9.542 1.00 . A A . 176 LEU HD13 1 1
15 47082 1 1 176 LEU HD21 H 10.335 7.415 -6.271 1.00 . A A . 176 LEU HD21 1 1
15 47083 1 1 176 LEU HD22 H 9.730 9.069 -6.362 1.00 . A A . 176 LEU HD22 1 1
15 47084 1 1 176 LEU HD23 H 11.136 8.591 -7.313 1.00 . A A . 176 LEU HD23 1 1
15 47085 1 1 176 LEU HG H 8.236 7.955 -7.770 1.00 . A A . 176 LEU HG 1 1
15 47086 1 1 176 LEU N N 8.340 10.671 -10.319 1.00 . A A . 176 LEU N 1 1
15 47087 1 1 176 LEU O O 10.825 11.563 -9.115 1.00 . A A . 176 LEU O 1 1
15 47088 1 1 177 LYS C C 11.558 11.485 -5.368 1.00 . A A . 177 LYS C 1 1
15 47089 1 1 177 LYS CA C 10.839 12.253 -6.483 1.00 . A A . 177 LYS CA 1 1
15 47090 1 1 177 LYS CB C 10.105 13.458 -5.886 1.00 . A A . 177 LYS CB 1 1
15 47091 1 1 177 LYS CD C 10.244 15.911 -5.421 1.00 . A A . 177 LYS CD 1 1
15 47092 1 1 177 LYS CE C 8.948 16.205 -6.180 1.00 . A A . 177 LYS CE 1 1
15 47093 1 1 177 LYS CG C 10.956 14.718 -6.064 1.00 . A A . 177 LYS CG 1 1
15 47094 1 1 177 LYS H H 9.128 10.955 -6.620 1.00 . A A . 177 LYS H 1 1
15 47095 1 1 177 LYS HA H 11.562 12.592 -7.211 1.00 . A A . 177 LYS HA 1 1
15 47096 1 1 177 LYS HB2 H 9.160 13.589 -6.392 1.00 . A A . 177 LYS HB2 1 1
15 47097 1 1 177 LYS HB3 H 9.930 13.290 -4.834 1.00 . A A . 177 LYS HB3 1 1
15 47098 1 1 177 LYS HD2 H 10.013 15.680 -4.391 1.00 . A A . 177 LYS HD2 1 1
15 47099 1 1 177 LYS HD3 H 10.886 16.777 -5.460 1.00 . A A . 177 LYS HD3 1 1
15 47100 1 1 177 LYS HE2 H 9.148 16.215 -7.242 1.00 . A A . 177 LYS HE2 1 1
15 47101 1 1 177 LYS HE3 H 8.219 15.440 -5.959 1.00 . A A . 177 LYS HE3 1 1
15 47102 1 1 177 LYS HG2 H 11.917 14.573 -5.589 1.00 . A A . 177 LYS HG2 1 1
15 47103 1 1 177 LYS HG3 H 11.099 14.911 -7.116 1.00 . A A . 177 LYS HG3 1 1
15 47104 1 1 177 LYS HZ1 H 9.195 18.221 -5.725 1.00 . A A . 177 LYS HZ1 1 1
15 47105 1 1 177 LYS HZ2 H 7.980 17.450 -4.822 1.00 . A A . 177 LYS HZ2 1 1
15 47106 1 1 177 LYS HZ3 H 7.706 17.854 -6.449 1.00 . A A . 177 LYS HZ3 1 1
15 47107 1 1 177 LYS N N 9.852 11.354 -7.146 1.00 . A A . 177 LYS N 1 1
15 47108 1 1 177 LYS NZ N 8.418 17.532 -5.763 1.00 . A A . 177 LYS NZ 1 1
15 47109 1 1 177 LYS O O 12.744 11.655 -5.154 1.00 . A A . 177 LYS O 1 1
15 47110 1 1 178 LYS C C 11.299 8.361 -3.809 1.00 . A A . 178 LYS C 1 1
15 47111 1 1 178 LYS CA C 11.484 9.860 -3.555 1.00 . A A . 178 LYS CA 1 1
15 47112 1 1 178 LYS CB C 10.831 10.236 -2.223 1.00 . A A . 178 LYS CB 1 1
15 47113 1 1 178 LYS CD C 12.688 10.493 -0.570 1.00 . A A . 178 LYS CD 1 1
15 47114 1 1 178 LYS CE C 13.929 10.338 -1.450 1.00 . A A . 178 LYS CE 1 1
15 47115 1 1 178 LYS CG C 11.584 9.561 -1.076 1.00 . A A . 178 LYS CG 1 1
15 47116 1 1 178 LYS H H 9.895 10.524 -4.850 1.00 . A A . 178 LYS H 1 1
15 47117 1 1 178 LYS HA H 12.539 10.089 -3.515 1.00 . A A . 178 LYS HA 1 1
15 47118 1 1 178 LYS HB2 H 10.865 11.309 -2.095 1.00 . A A . 178 LYS HB2 1 1
15 47119 1 1 178 LYS HB3 H 9.802 9.906 -2.220 1.00 . A A . 178 LYS HB3 1 1
15 47120 1 1 178 LYS HD2 H 12.340 11.516 -0.612 1.00 . A A . 178 LYS HD2 1 1
15 47121 1 1 178 LYS HD3 H 12.937 10.237 0.449 1.00 . A A . 178 LYS HD3 1 1
15 47122 1 1 178 LYS HE2 H 14.001 9.317 -1.794 1.00 . A A . 178 LYS HE2 1 1
15 47123 1 1 178 LYS HE3 H 13.853 11.000 -2.300 1.00 . A A . 178 LYS HE3 1 1
15 47124 1 1 178 LYS HG2 H 10.896 9.346 -0.270 1.00 . A A . 178 LYS HG2 1 1
15 47125 1 1 178 LYS HG3 H 12.026 8.641 -1.427 1.00 . A A . 178 LYS HG3 1 1
15 47126 1 1 178 LYS HZ1 H 15.076 10.256 0.286 1.00 . A A . 178 LYS HZ1 1 1
15 47127 1 1 178 LYS HZ2 H 15.216 11.718 -0.569 1.00 . A A . 178 LYS HZ2 1 1
15 47128 1 1 178 LYS HZ3 H 15.988 10.318 -1.142 1.00 . A A . 178 LYS HZ3 1 1
15 47129 1 1 178 LYS N N 10.848 10.641 -4.658 1.00 . A A . 178 LYS N 1 1
15 47130 1 1 178 LYS NZ N 15.144 10.683 -0.659 1.00 . A A . 178 LYS NZ 1 1
15 47131 1 1 178 LYS O O 10.357 7.751 -3.331 1.00 . A A . 178 LYS O 1 1
15 47132 1 1 179 LEU C C 12.962 5.541 -3.835 1.00 . A A . 179 LEU C 1 1
15 47133 1 1 179 LEU CA C 12.101 6.307 -4.843 1.00 . A A . 179 LEU CA 1 1
15 47134 1 1 179 LEU CB C 12.612 6.037 -6.267 1.00 . A A . 179 LEU CB 1 1
15 47135 1 1 179 LEU CD1 C 11.087 4.056 -6.503 1.00 . A A . 179 LEU CD1 1 1
15 47136 1 1 179 LEU CD2 C 13.060 4.293 -8.008 1.00 . A A . 179 LEU CD2 1 1
15 47137 1 1 179 LEU CG C 12.537 4.536 -6.591 1.00 . A A . 179 LEU CG 1 1
15 47138 1 1 179 LEU H H 12.946 8.286 -4.915 1.00 . A A . 179 LEU H 1 1
15 47139 1 1 179 LEU HA H 11.073 5.988 -4.758 1.00 . A A . 179 LEU HA 1 1
15 47140 1 1 179 LEU HB2 H 12.011 6.587 -6.974 1.00 . A A . 179 LEU HB2 1 1
15 47141 1 1 179 LEU HB3 H 13.637 6.365 -6.341 1.00 . A A . 179 LEU HB3 1 1
15 47142 1 1 179 LEU HD11 H 10.890 3.689 -5.507 1.00 . A A . 179 LEU HD11 1 1
15 47143 1 1 179 LEU HD12 H 10.927 3.261 -7.217 1.00 . A A . 179 LEU HD12 1 1
15 47144 1 1 179 LEU HD13 H 10.421 4.878 -6.722 1.00 . A A . 179 LEU HD13 1 1
15 47145 1 1 179 LEU HD21 H 12.736 5.095 -8.655 1.00 . A A . 179 LEU HD21 1 1
15 47146 1 1 179 LEU HD22 H 12.675 3.355 -8.377 1.00 . A A . 179 LEU HD22 1 1
15 47147 1 1 179 LEU HD23 H 14.140 4.257 -7.991 1.00 . A A . 179 LEU HD23 1 1
15 47148 1 1 179 LEU HG H 13.142 3.986 -5.884 1.00 . A A . 179 LEU HG 1 1
15 47149 1 1 179 LEU N N 12.199 7.768 -4.552 1.00 . A A . 179 LEU N 1 1
15 47150 1 1 179 LEU O O 14.048 5.092 -4.154 1.00 . A A . 179 LEU O 1 1
15 47151 1 1 180 ASP C C 14.642 5.335 -1.398 1.00 . A A . 180 ASP C 1 1
15 47152 1 1 180 ASP CA C 13.289 4.643 -1.599 1.00 . A A . 180 ASP CA 1 1
15 47153 1 1 180 ASP CB C 13.518 3.203 -2.068 1.00 . A A . 180 ASP CB 1 1
15 47154 1 1 180 ASP CG C 13.919 2.333 -0.876 1.00 . A A . 180 ASP CG 1 1
15 47155 1 1 180 ASP H H 11.612 5.753 -2.384 1.00 . A A . 180 ASP H 1 1
15 47156 1 1 180 ASP HA H 12.750 4.633 -0.662 1.00 . A A . 180 ASP HA 1 1
15 47157 1 1 180 ASP HB2 H 12.609 2.818 -2.507 1.00 . A A . 180 ASP HB2 1 1
15 47158 1 1 180 ASP HB3 H 14.307 3.186 -2.805 1.00 . A A . 180 ASP HB3 1 1
15 47159 1 1 180 ASP N N 12.491 5.385 -2.621 1.00 . A A . 180 ASP N 1 1
15 47160 1 1 180 ASP O O 15.632 4.945 -1.982 1.00 . A A . 180 ASP O 1 1
15 47161 1 1 180 ASP OD1 O 13.102 2.169 0.014 1.00 . A A . 180 ASP OD1 1 1
15 47162 1 1 180 ASP OD2 O 15.038 1.845 -0.873 1.00 . A A . 180 ASP OD2 1 1
15 47163 1 1 181 GLY C C 16.835 6.369 0.697 1.00 . A A . 181 GLY C 1 1
15 47164 1 1 181 GLY CA C 15.970 7.097 -0.352 1.00 . A A . 181 GLY CA 1 1
15 47165 1 1 181 GLY H H 13.865 6.668 -0.145 1.00 . A A . 181 GLY H 1 1
15 47166 1 1 181 GLY HA2 H 16.518 7.161 -1.281 1.00 . A A . 181 GLY HA2 1 1
15 47167 1 1 181 GLY HA3 H 15.753 8.094 0.000 1.00 . A A . 181 GLY HA3 1 1
15 47168 1 1 181 GLY N N 14.683 6.368 -0.590 1.00 . A A . 181 GLY N 1 1
15 47169 1 1 181 GLY O O 17.847 6.884 1.136 1.00 . A A . 181 GLY O 1 1
15 47170 1 1 182 MET C C 18.749 4.303 1.688 1.00 . A A . 182 MET C 1 1
15 47171 1 1 182 MET CA C 17.263 4.420 2.109 1.00 . A A . 182 MET CA 1 1
15 47172 1 1 182 MET CB C 16.676 3.015 2.262 1.00 . A A . 182 MET CB 1 1
15 47173 1 1 182 MET CE C 15.658 1.973 5.861 1.00 . A A . 182 MET CE 1 1
15 47174 1 1 182 MET CG C 15.606 3.022 3.357 1.00 . A A . 182 MET CG 1 1
15 47175 1 1 182 MET H H 15.649 4.772 0.740 1.00 . A A . 182 MET H 1 1
15 47176 1 1 182 MET HA H 17.205 4.929 3.059 1.00 . A A . 182 MET HA 1 1
15 47177 1 1 182 MET HB2 H 16.233 2.707 1.327 1.00 . A A . 182 MET HB2 1 1
15 47178 1 1 182 MET HB3 H 17.462 2.326 2.533 1.00 . A A . 182 MET HB3 1 1
15 47179 1 1 182 MET HE1 H 16.657 2.344 6.047 1.00 . A A . 182 MET HE1 1 1
15 47180 1 1 182 MET HE2 H 15.449 1.156 6.533 1.00 . A A . 182 MET HE2 1 1
15 47181 1 1 182 MET HE3 H 14.938 2.764 6.024 1.00 . A A . 182 MET HE3 1 1
15 47182 1 1 182 MET HG2 H 15.850 3.772 4.095 1.00 . A A . 182 MET HG2 1 1
15 47183 1 1 182 MET HG3 H 14.645 3.247 2.919 1.00 . A A . 182 MET HG3 1 1
15 47184 1 1 182 MET N N 16.459 5.177 1.100 1.00 . A A . 182 MET N 1 1
15 47185 1 1 182 MET O O 19.618 4.508 2.512 1.00 . A A . 182 MET O 1 1
15 47186 1 1 182 MET SD S 15.541 1.396 4.150 1.00 . A A . 182 MET SD 1 1
15 47187 1 1 183 PRO C C 21.104 5.121 -0.382 1.00 . A A . 183 PRO C 1 1
15 47188 1 1 183 PRO CA C 20.423 3.779 -0.076 1.00 . A A . 183 PRO CA 1 1
15 47189 1 1 183 PRO CB C 20.241 2.972 -1.353 1.00 . A A . 183 PRO CB 1 1
15 47190 1 1 183 PRO CD C 18.006 3.689 -0.646 1.00 . A A . 183 PRO CD 1 1
15 47191 1 1 183 PRO CG C 18.832 3.229 -1.844 1.00 . A A . 183 PRO CG 1 1
15 47192 1 1 183 PRO HA H 21.011 3.214 0.627 1.00 . A A . 183 PRO HA 1 1
15 47193 1 1 183 PRO HB2 H 20.958 3.295 -2.096 1.00 . A A . 183 PRO HB2 1 1
15 47194 1 1 183 PRO HB3 H 20.369 1.921 -1.148 1.00 . A A . 183 PRO HB3 1 1
15 47195 1 1 183 PRO HD2 H 17.475 4.590 -0.894 1.00 . A A . 183 PRO HD2 1 1
15 47196 1 1 183 PRO HD3 H 17.323 2.914 -0.335 1.00 . A A . 183 PRO HD3 1 1
15 47197 1 1 183 PRO HG2 H 18.845 4.002 -2.601 1.00 . A A . 183 PRO HG2 1 1
15 47198 1 1 183 PRO HG3 H 18.409 2.327 -2.250 1.00 . A A . 183 PRO HG3 1 1
15 47199 1 1 183 PRO N N 19.021 3.955 0.438 1.00 . A A . 183 PRO N 1 1
15 47200 1 1 183 PRO O O 22.224 5.145 -0.861 1.00 . A A . 183 PRO O 1 1
15 47201 1 1 184 VAL C C 22.457 7.638 0.340 1.00 . A A . 184 VAL C 1 1
15 47202 1 1 184 VAL CA C 21.109 7.562 -0.395 1.00 . A A . 184 VAL CA 1 1
15 47203 1 1 184 VAL CB C 20.185 8.698 0.072 1.00 . A A . 184 VAL CB 1 1
15 47204 1 1 184 VAL CG1 C 20.832 10.061 -0.203 1.00 . A A . 184 VAL CG1 1 1
15 47205 1 1 184 VAL CG2 C 18.862 8.618 -0.695 1.00 . A A . 184 VAL CG2 1 1
15 47206 1 1 184 VAL H H 19.562 6.208 0.276 1.00 . A A . 184 VAL H 1 1
15 47207 1 1 184 VAL HA H 21.278 7.653 -1.457 1.00 . A A . 184 VAL HA 1 1
15 47208 1 1 184 VAL HB H 19.994 8.596 1.130 1.00 . A A . 184 VAL HB 1 1
15 47209 1 1 184 VAL HG11 H 20.342 10.818 0.392 1.00 . A A . 184 VAL HG11 1 1
15 47210 1 1 184 VAL HG12 H 20.729 10.305 -1.249 1.00 . A A . 184 VAL HG12 1 1
15 47211 1 1 184 VAL HG13 H 21.880 10.025 0.056 1.00 . A A . 184 VAL HG13 1 1
15 47212 1 1 184 VAL HG21 H 18.070 9.035 -0.091 1.00 . A A . 184 VAL HG21 1 1
15 47213 1 1 184 VAL HG22 H 18.638 7.586 -0.918 1.00 . A A . 184 VAL HG22 1 1
15 47214 1 1 184 VAL HG23 H 18.946 9.176 -1.616 1.00 . A A . 184 VAL HG23 1 1
15 47215 1 1 184 VAL N N 20.461 6.238 -0.112 1.00 . A A . 184 VAL N 1 1
15 47216 1 1 184 VAL O O 23.507 7.578 -0.272 1.00 . A A . 184 VAL O 1 1
15 47217 1 1 185 ASP C C 24.597 8.963 1.886 1.00 . A A . 185 ASP C 1 1
15 47218 1 1 185 ASP CA C 23.712 7.831 2.427 1.00 . A A . 185 ASP CA 1 1
15 47219 1 1 185 ASP CB C 24.453 6.498 2.305 1.00 . A A . 185 ASP CB 1 1
15 47220 1 1 185 ASP CG C 25.524 6.406 3.393 1.00 . A A . 185 ASP CG 1 1
15 47221 1 1 185 ASP H H 21.575 7.802 2.115 1.00 . A A . 185 ASP H 1 1
15 47222 1 1 185 ASP HA H 23.485 8.021 3.466 1.00 . A A . 185 ASP HA 1 1
15 47223 1 1 185 ASP HB2 H 23.751 5.684 2.420 1.00 . A A . 185 ASP HB2 1 1
15 47224 1 1 185 ASP HB3 H 24.923 6.434 1.335 1.00 . A A . 185 ASP HB3 1 1
15 47225 1 1 185 ASP N N 22.435 7.761 1.646 1.00 . A A . 185 ASP N 1 1
15 47226 1 1 185 ASP O O 25.793 8.808 1.737 1.00 . A A . 185 ASP O 1 1
15 47227 1 1 185 ASP OD1 O 25.230 6.778 4.518 1.00 . A A . 185 ASP OD1 1 1
15 47228 1 1 185 ASP OD2 O 26.618 5.967 3.085 1.00 . A A . 185 ASP OD2 1 1
15 47229 1 1 186 VAL C C 25.709 10.835 -0.108 1.00 . A A . 186 VAL C 1 1
15 47230 1 1 186 VAL CA C 24.751 11.264 1.015 1.00 . A A . 186 VAL CA 1 1
15 47231 1 1 186 VAL CB C 25.513 11.998 2.139 1.00 . A A . 186 VAL CB 1 1
15 47232 1 1 186 VAL CG1 C 26.670 11.150 2.680 1.00 . A A . 186 VAL CG1 1 1
15 47233 1 1 186 VAL CG2 C 26.073 13.311 1.588 1.00 . A A . 186 VAL CG2 1 1
15 47234 1 1 186 VAL H H 23.028 10.157 1.682 1.00 . A A . 186 VAL H 1 1
15 47235 1 1 186 VAL HA H 24.030 11.950 0.593 1.00 . A A . 186 VAL HA 1 1
15 47236 1 1 186 VAL HB H 24.829 12.216 2.946 1.00 . A A . 186 VAL HB 1 1
15 47237 1 1 186 VAL HG11 H 26.275 10.350 3.289 1.00 . A A . 186 VAL HG11 1 1
15 47238 1 1 186 VAL HG12 H 27.320 11.770 3.279 1.00 . A A . 186 VAL HG12 1 1
15 47239 1 1 186 VAL HG13 H 27.229 10.732 1.857 1.00 . A A . 186 VAL HG13 1 1
15 47240 1 1 186 VAL HG21 H 26.160 14.029 2.390 1.00 . A A . 186 VAL HG21 1 1
15 47241 1 1 186 VAL HG22 H 25.406 13.696 0.831 1.00 . A A . 186 VAL HG22 1 1
15 47242 1 1 186 VAL HG23 H 27.046 13.134 1.155 1.00 . A A . 186 VAL HG23 1 1
15 47243 1 1 186 VAL N N 23.999 10.087 1.569 1.00 . A A . 186 VAL N 1 1
15 47244 1 1 186 VAL O O 26.679 11.511 -0.395 1.00 . A A . 186 VAL O 1 1
15 47245 1 1 187 ASP C C 25.610 9.652 -3.207 1.00 . A A . 187 ASP C 1 1
15 47246 1 1 187 ASP CA C 26.282 9.279 -1.884 1.00 . A A . 187 ASP CA 1 1
15 47247 1 1 187 ASP CB C 26.473 7.762 -1.819 1.00 . A A . 187 ASP CB 1 1
15 47248 1 1 187 ASP CG C 27.656 7.357 -2.709 1.00 . A A . 187 ASP CG 1 1
15 47249 1 1 187 ASP H H 24.625 9.227 -0.534 1.00 . A A . 187 ASP H 1 1
15 47250 1 1 187 ASP HA H 27.238 9.767 -1.815 1.00 . A A . 187 ASP HA 1 1
15 47251 1 1 187 ASP HB2 H 26.671 7.468 -0.799 1.00 . A A . 187 ASP HB2 1 1
15 47252 1 1 187 ASP HB3 H 25.578 7.271 -2.170 1.00 . A A . 187 ASP HB3 1 1
15 47253 1 1 187 ASP N N 25.422 9.736 -0.762 1.00 . A A . 187 ASP N 1 1
15 47254 1 1 187 ASP O O 26.259 9.767 -4.229 1.00 . A A . 187 ASP O 1 1
15 47255 1 1 187 ASP OD1 O 27.765 7.890 -3.805 1.00 . A A . 187 ASP OD1 1 1
15 47256 1 1 187 ASP OD2 O 28.432 6.521 -2.278 1.00 . A A . 187 ASP OD2 1 1
15 47257 1 1 188 GLU C C 24.246 11.468 -5.072 1.00 . A A . 188 GLU C 1 1
15 47258 1 1 188 GLU CA C 23.599 10.222 -4.466 1.00 . A A . 188 GLU CA 1 1
15 47259 1 1 188 GLU CB C 22.119 10.505 -4.177 1.00 . A A . 188 GLU CB 1 1
15 47260 1 1 188 GLU CD C 21.690 8.015 -4.186 1.00 . A A . 188 GLU CD 1 1
15 47261 1 1 188 GLU CG C 21.485 9.330 -3.416 1.00 . A A . 188 GLU CG 1 1
15 47262 1 1 188 GLU H H 23.802 9.762 -2.365 1.00 . A A . 188 GLU H 1 1
15 47263 1 1 188 GLU HA H 23.676 9.404 -5.167 1.00 . A A . 188 GLU HA 1 1
15 47264 1 1 188 GLU HB2 H 22.038 11.402 -3.581 1.00 . A A . 188 GLU HB2 1 1
15 47265 1 1 188 GLU HB3 H 21.595 10.648 -5.111 1.00 . A A . 188 GLU HB3 1 1
15 47266 1 1 188 GLU HG2 H 21.938 9.250 -2.442 1.00 . A A . 188 GLU HG2 1 1
15 47267 1 1 188 GLU HG3 H 20.428 9.514 -3.304 1.00 . A A . 188 GLU HG3 1 1
15 47268 1 1 188 GLU N N 24.308 9.852 -3.200 1.00 . A A . 188 GLU N 1 1
15 47269 1 1 188 GLU O O 24.210 11.678 -6.269 1.00 . A A . 188 GLU O 1 1
15 47270 1 1 188 GLU OE1 O 21.817 8.073 -5.398 1.00 . A A . 188 GLU OE1 1 1
15 47271 1 1 188 GLU OE2 O 21.715 6.977 -3.547 1.00 . A A . 188 GLU OE2 1 1
15 47272 1 1 189 ARG C C 26.857 13.114 -5.435 1.00 . A A . 189 ARG C 1 1
15 47273 1 1 189 ARG CA C 25.523 13.502 -4.776 1.00 . A A . 189 ARG CA 1 1
15 47274 1 1 189 ARG CB C 25.780 14.471 -3.622 1.00 . A A . 189 ARG CB 1 1
15 47275 1 1 189 ARG CD C 24.816 16.605 -4.508 1.00 . A A . 189 ARG CD 1 1
15 47276 1 1 189 ARG CG C 26.110 15.852 -4.185 1.00 . A A . 189 ARG CG 1 1
15 47277 1 1 189 ARG CZ C 25.337 18.764 -3.456 1.00 . A A . 189 ARG CZ 1 1
15 47278 1 1 189 ARG H H 24.884 12.092 -3.295 1.00 . A A . 189 ARG H 1 1
15 47279 1 1 189 ARG HA H 24.882 13.968 -5.506 1.00 . A A . 189 ARG HA 1 1
15 47280 1 1 189 ARG HB2 H 24.897 14.534 -3.002 1.00 . A A . 189 ARG HB2 1 1
15 47281 1 1 189 ARG HB3 H 26.611 14.116 -3.032 1.00 . A A . 189 ARG HB3 1 1
15 47282 1 1 189 ARG HD2 H 24.899 17.057 -5.487 1.00 . A A . 189 ARG HD2 1 1
15 47283 1 1 189 ARG HD3 H 23.981 15.920 -4.499 1.00 . A A . 189 ARG HD3 1 1
15 47284 1 1 189 ARG HE H 23.879 17.564 -2.824 1.00 . A A . 189 ARG HE 1 1
15 47285 1 1 189 ARG HG2 H 26.678 16.408 -3.453 1.00 . A A . 189 ARG HG2 1 1
15 47286 1 1 189 ARG HG3 H 26.694 15.740 -5.085 1.00 . A A . 189 ARG HG3 1 1
15 47287 1 1 189 ARG HH11 H 26.500 18.280 -5.028 1.00 . A A . 189 ARG HH11 1 1
15 47288 1 1 189 ARG HH12 H 26.852 19.796 -4.274 1.00 . A A . 189 ARG HH12 1 1
15 47289 1 1 189 ARG HH21 H 24.370 19.532 -1.881 1.00 . A A . 189 ARG HH21 1 1
15 47290 1 1 189 ARG HH22 H 25.661 20.499 -2.512 1.00 . A A . 189 ARG HH22 1 1
15 47291 1 1 189 ARG N N 24.854 12.285 -4.252 1.00 . A A . 189 ARG N 1 1
15 47292 1 1 189 ARG NE N 24.594 17.674 -3.486 1.00 . A A . 189 ARG NE 1 1
15 47293 1 1 189 ARG NH1 N 26.305 18.959 -4.322 1.00 . A A . 189 ARG NH1 1 1
15 47294 1 1 189 ARG NH2 N 25.104 19.669 -2.546 1.00 . A A . 189 ARG NH2 1 1
15 47295 1 1 189 ARG O O 27.465 13.910 -6.125 1.00 . A A . 189 ARG O 1 1
15 47296 1 1 190 GLU C C 28.312 10.363 -6.882 1.00 . A A . 190 GLU C 1 1
15 47297 1 1 190 GLU CA C 28.596 11.456 -5.848 1.00 . A A . 190 GLU CA 1 1
15 47298 1 1 190 GLU CB C 29.522 10.905 -4.762 1.00 . A A . 190 GLU CB 1 1
15 47299 1 1 190 GLU CD C 30.501 11.472 -2.534 1.00 . A A . 190 GLU CD 1 1
15 47300 1 1 190 GLU CG C 29.979 12.046 -3.852 1.00 . A A . 190 GLU CG 1 1
15 47301 1 1 190 GLU H H 26.811 11.270 -4.676 1.00 . A A . 190 GLU H 1 1
15 47302 1 1 190 GLU HA H 29.070 12.297 -6.334 1.00 . A A . 190 GLU HA 1 1
15 47303 1 1 190 GLU HB2 H 28.990 10.168 -4.176 1.00 . A A . 190 GLU HB2 1 1
15 47304 1 1 190 GLU HB3 H 30.383 10.446 -5.221 1.00 . A A . 190 GLU HB3 1 1
15 47305 1 1 190 GLU HG2 H 30.766 12.603 -4.341 1.00 . A A . 190 GLU HG2 1 1
15 47306 1 1 190 GLU HG3 H 29.145 12.703 -3.651 1.00 . A A . 190 GLU HG3 1 1
15 47307 1 1 190 GLU N N 27.314 11.897 -5.232 1.00 . A A . 190 GLU N 1 1
15 47308 1 1 190 GLU O O 28.594 10.524 -8.052 1.00 . A A . 190 GLU O 1 1
15 47309 1 1 190 GLU OE1 O 29.699 11.281 -1.635 1.00 . A A . 190 GLU OE1 1 1
15 47310 1 1 190 GLU OE2 O 31.695 11.233 -2.447 1.00 . A A . 190 GLU OE2 1 1
15 47311 1 1 191 GLN C C 26.421 8.630 -8.449 1.00 . A A . 191 GLN C 1 1
15 47312 1 1 191 GLN CA C 27.456 8.150 -7.428 1.00 . A A . 191 GLN CA 1 1
15 47313 1 1 191 GLN CB C 26.905 6.936 -6.665 1.00 . A A . 191 GLN CB 1 1
15 47314 1 1 191 GLN CD C 27.895 5.063 -7.992 1.00 . A A . 191 GLN CD 1 1
15 47315 1 1 191 GLN CG C 27.943 5.811 -6.658 1.00 . A A . 191 GLN CG 1 1
15 47316 1 1 191 GLN H H 27.530 9.140 -5.509 1.00 . A A . 191 GLN H 1 1
15 47317 1 1 191 GLN HA H 28.364 7.872 -7.944 1.00 . A A . 191 GLN HA 1 1
15 47318 1 1 191 GLN HB2 H 26.682 7.224 -5.648 1.00 . A A . 191 GLN HB2 1 1
15 47319 1 1 191 GLN HB3 H 26.002 6.584 -7.143 1.00 . A A . 191 GLN HB3 1 1
15 47320 1 1 191 GLN HE21 H 26.951 3.488 -7.237 1.00 . A A . 191 GLN HE21 1 1
15 47321 1 1 191 GLN HE22 H 27.300 3.399 -8.896 1.00 . A A . 191 GLN HE22 1 1
15 47322 1 1 191 GLN HG2 H 28.929 6.232 -6.516 1.00 . A A . 191 GLN HG2 1 1
15 47323 1 1 191 GLN HG3 H 27.725 5.123 -5.855 1.00 . A A . 191 GLN HG3 1 1
15 47324 1 1 191 GLN N N 27.754 9.251 -6.461 1.00 . A A . 191 GLN N 1 1
15 47325 1 1 191 GLN NE2 N 27.336 3.886 -8.047 1.00 . A A . 191 GLN NE2 1 1
15 47326 1 1 191 GLN O O 26.640 8.569 -9.647 1.00 . A A . 191 GLN O 1 1
15 47327 1 1 191 GLN OE1 O 28.371 5.556 -8.996 1.00 . A A . 191 GLN OE1 1 1
15 47328 1 1 192 ALA C C 24.768 10.782 -9.723 1.00 . A A . 192 ALA C 1 1
15 47329 1 1 192 ALA CA C 24.239 9.599 -8.910 1.00 . A A . 192 ALA CA 1 1
15 47330 1 1 192 ALA CB C 23.026 10.034 -8.090 1.00 . A A . 192 ALA CB 1 1
15 47331 1 1 192 ALA H H 25.153 9.151 -7.012 1.00 . A A . 192 ALA H 1 1
15 47332 1 1 192 ALA HA H 23.949 8.808 -9.582 1.00 . A A . 192 ALA HA 1 1
15 47333 1 1 192 ALA HB1 H 22.158 9.486 -8.418 1.00 . A A . 192 ALA HB1 1 1
15 47334 1 1 192 ALA HB2 H 22.855 11.094 -8.222 1.00 . A A . 192 ALA HB2 1 1
15 47335 1 1 192 ALA HB3 H 23.207 9.829 -7.048 1.00 . A A . 192 ALA HB3 1 1
15 47336 1 1 192 ALA N N 25.299 9.110 -7.982 1.00 . A A . 192 ALA N 1 1
15 47337 1 1 192 ALA O O 24.315 11.037 -10.820 1.00 . A A . 192 ALA O 1 1
15 47338 1 1 193 ASN C C 27.243 12.135 -11.001 1.00 . A A . 193 ASN C 1 1
15 47339 1 1 193 ASN CA C 26.293 12.657 -9.930 1.00 . A A . 193 ASN CA 1 1
15 47340 1 1 193 ASN CB C 27.053 13.551 -8.953 1.00 . A A . 193 ASN CB 1 1
15 47341 1 1 193 ASN CG C 26.111 14.624 -8.403 1.00 . A A . 193 ASN CG 1 1
15 47342 1 1 193 ASN H H 26.081 11.258 -8.315 1.00 . A A . 193 ASN H 1 1
15 47343 1 1 193 ASN HA H 25.495 13.219 -10.394 1.00 . A A . 193 ASN HA 1 1
15 47344 1 1 193 ASN HB2 H 27.433 12.951 -8.141 1.00 . A A . 193 ASN HB2 1 1
15 47345 1 1 193 ASN HB3 H 27.871 14.022 -9.466 1.00 . A A . 193 ASN HB3 1 1
15 47346 1 1 193 ASN HD21 H 27.570 15.924 -8.051 1.00 . A A . 193 ASN HD21 1 1
15 47347 1 1 193 ASN HD22 H 26.010 16.457 -7.646 1.00 . A A . 193 ASN HD22 1 1
15 47348 1 1 193 ASN N N 25.727 11.495 -9.194 1.00 . A A . 193 ASN N 1 1
15 47349 1 1 193 ASN ND2 N 26.605 15.763 -8.000 1.00 . A A . 193 ASN ND2 1 1
15 47350 1 1 193 ASN O O 27.287 12.637 -12.109 1.00 . A A . 193 ASN O 1 1
15 47351 1 1 193 ASN OD1 O 24.915 14.424 -8.339 1.00 . A A . 193 ASN OD1 1 1
15 47352 1 1 194 VAL C C 28.069 9.820 -12.759 1.00 . A A . 194 VAL C 1 1
15 47353 1 1 194 VAL CA C 28.907 10.506 -11.679 1.00 . A A . 194 VAL CA 1 1
15 47354 1 1 194 VAL CB C 29.803 9.466 -10.994 1.00 . A A . 194 VAL CB 1 1
15 47355 1 1 194 VAL CG1 C 30.779 8.867 -12.014 1.00 . A A . 194 VAL CG1 1 1
15 47356 1 1 194 VAL CG2 C 30.596 10.135 -9.865 1.00 . A A . 194 VAL CG2 1 1
15 47357 1 1 194 VAL H H 27.895 10.704 -9.788 1.00 . A A . 194 VAL H 1 1
15 47358 1 1 194 VAL HA H 29.516 11.280 -12.124 1.00 . A A . 194 VAL HA 1 1
15 47359 1 1 194 VAL HB H 29.182 8.679 -10.586 1.00 . A A . 194 VAL HB 1 1
15 47360 1 1 194 VAL HG11 H 30.228 8.500 -12.867 1.00 . A A . 194 VAL HG11 1 1
15 47361 1 1 194 VAL HG12 H 31.321 8.053 -11.557 1.00 . A A . 194 VAL HG12 1 1
15 47362 1 1 194 VAL HG13 H 31.475 9.627 -12.336 1.00 . A A . 194 VAL HG13 1 1
15 47363 1 1 194 VAL HG21 H 30.623 9.480 -9.007 1.00 . A A . 194 VAL HG21 1 1
15 47364 1 1 194 VAL HG22 H 30.123 11.066 -9.591 1.00 . A A . 194 VAL HG22 1 1
15 47365 1 1 194 VAL HG23 H 31.605 10.332 -10.197 1.00 . A A . 194 VAL HG23 1 1
15 47366 1 1 194 VAL N N 27.979 11.103 -10.681 1.00 . A A . 194 VAL N 1 1
15 47367 1 1 194 VAL O O 28.480 9.705 -13.898 1.00 . A A . 194 VAL O 1 1
15 47368 1 1 195 ALA C C 25.238 9.744 -14.179 1.00 . A A . 195 ALA C 1 1
15 47369 1 1 195 ALA CA C 26.019 8.688 -13.391 1.00 . A A . 195 ALA CA 1 1
15 47370 1 1 195 ALA CB C 25.059 7.758 -12.647 1.00 . A A . 195 ALA CB 1 1
15 47371 1 1 195 ALA H H 26.584 9.475 -11.469 1.00 . A A . 195 ALA H 1 1
15 47372 1 1 195 ALA HA H 26.627 8.110 -14.069 1.00 . A A . 195 ALA HA 1 1
15 47373 1 1 195 ALA HB1 H 25.227 7.850 -11.582 1.00 . A A . 195 ALA HB1 1 1
15 47374 1 1 195 ALA HB2 H 25.242 6.738 -12.951 1.00 . A A . 195 ALA HB2 1 1
15 47375 1 1 195 ALA HB3 H 24.039 8.025 -12.875 1.00 . A A . 195 ALA HB3 1 1
15 47376 1 1 195 ALA N N 26.892 9.366 -12.400 1.00 . A A . 195 ALA N 1 1
15 47377 1 1 195 ALA O O 24.915 9.552 -15.336 1.00 . A A . 195 ALA O 1 1
15 47378 1 1 196 ARG C C 25.109 12.588 -15.310 1.00 . A A . 196 ARG C 1 1
15 47379 1 1 196 ARG CA C 24.192 11.938 -14.272 1.00 . A A . 196 ARG CA 1 1
15 47380 1 1 196 ARG CB C 23.733 12.997 -13.262 1.00 . A A . 196 ARG CB 1 1
15 47381 1 1 196 ARG CD C 22.473 14.891 -14.335 1.00 . A A . 196 ARG CD 1 1
15 47382 1 1 196 ARG CG C 22.347 13.522 -13.655 1.00 . A A . 196 ARG CG 1 1
15 47383 1 1 196 ARG CZ C 21.802 17.187 -13.781 1.00 . A A . 196 ARG CZ 1 1
15 47384 1 1 196 ARG H H 25.219 10.992 -12.629 1.00 . A A . 196 ARG H 1 1
15 47385 1 1 196 ARG HA H 23.331 11.513 -14.765 1.00 . A A . 196 ARG HA 1 1
15 47386 1 1 196 ARG HB2 H 23.684 12.559 -12.280 1.00 . A A . 196 ARG HB2 1 1
15 47387 1 1 196 ARG HB3 H 24.437 13.816 -13.254 1.00 . A A . 196 ARG HB3 1 1
15 47388 1 1 196 ARG HD2 H 23.506 15.208 -14.332 1.00 . A A . 196 ARG HD2 1 1
15 47389 1 1 196 ARG HD3 H 22.123 14.818 -15.354 1.00 . A A . 196 ARG HD3 1 1
15 47390 1 1 196 ARG HE H 20.970 15.577 -12.957 1.00 . A A . 196 ARG HE 1 1
15 47391 1 1 196 ARG HG2 H 21.877 12.825 -14.333 1.00 . A A . 196 ARG HG2 1 1
15 47392 1 1 196 ARG HG3 H 21.740 13.620 -12.767 1.00 . A A . 196 ARG HG3 1 1
15 47393 1 1 196 ARG HH11 H 23.271 17.036 -15.148 1.00 . A A . 196 ARG HH11 1 1
15 47394 1 1 196 ARG HH12 H 22.787 18.646 -14.744 1.00 . A A . 196 ARG HH12 1 1
15 47395 1 1 196 ARG HH21 H 20.374 17.677 -12.464 1.00 . A A . 196 ARG HH21 1 1
15 47396 1 1 196 ARG HH22 H 21.166 19.007 -13.241 1.00 . A A . 196 ARG HH22 1 1
15 47397 1 1 196 ARG N N 24.941 10.861 -13.561 1.00 . A A . 196 ARG N 1 1
15 47398 1 1 196 ARG NE N 21.644 15.892 -13.595 1.00 . A A . 196 ARG NE 1 1
15 47399 1 1 196 ARG NH1 N 22.690 17.658 -14.625 1.00 . A A . 196 ARG NH1 1 1
15 47400 1 1 196 ARG NH2 N 21.056 18.022 -13.109 1.00 . A A . 196 ARG NH2 1 1
15 47401 1 1 196 ARG O O 24.711 12.834 -16.433 1.00 . A A . 196 ARG O 1 1
15 47402 1 1 197 GLY C C 28.183 12.424 -16.512 1.00 . A A . 197 GLY C 1 1
15 47403 1 1 197 GLY CA C 27.287 13.499 -15.896 1.00 . A A . 197 GLY CA 1 1
15 47404 1 1 197 GLY H H 26.626 12.656 -14.025 1.00 . A A . 197 GLY H 1 1
15 47405 1 1 197 GLY HA2 H 26.732 14.000 -16.676 1.00 . A A . 197 GLY HA2 1 1
15 47406 1 1 197 GLY HA3 H 27.900 14.216 -15.372 1.00 . A A . 197 GLY HA3 1 1
15 47407 1 1 197 GLY N N 26.333 12.866 -14.938 1.00 . A A . 197 GLY N 1 1
15 47408 1 1 197 GLY O O 29.362 12.635 -16.727 1.00 . A A . 197 GLY O 1 1
15 47409 1 1 198 GLY C C 28.720 10.496 -18.873 1.00 . A A . 198 GLY C 1 1
15 47410 1 1 198 GLY CA C 28.441 10.176 -17.405 1.00 . A A . 198 GLY CA 1 1
15 47411 1 1 198 GLY H H 26.677 11.131 -16.617 1.00 . A A . 198 GLY H 1 1
15 47412 1 1 198 GLY HA2 H 29.375 10.084 -16.870 1.00 . A A . 198 GLY HA2 1 1
15 47413 1 1 198 GLY HA3 H 27.896 9.246 -17.339 1.00 . A A . 198 GLY HA3 1 1
15 47414 1 1 198 GLY N N 27.629 11.273 -16.800 1.00 . A A . 198 GLY N 1 1
15 47415 1 1 198 GLY O O 29.808 10.188 -19.331 1.00 . A A . 198 GLY O 1 1
16 47416 1 1 1 MET C C -11.681 -8.794 15.328 1.00 . A A . 1 MET C 1 1
16 47417 1 1 1 MET CA C -10.169 -8.661 15.510 1.00 . A A . 1 MET CA 1 1
16 47418 1 1 1 MET CB C -9.525 -10.050 15.460 1.00 . A A . 1 MET CB 1 1
16 47419 1 1 1 MET CE C -6.656 -11.585 13.783 1.00 . A A . 1 MET CE 1 1
16 47420 1 1 1 MET CG C -9.062 -10.348 14.032 1.00 . A A . 1 MET CG 1 1
16 47421 1 1 1 MET H1 H -8.854 -7.914 16.942 1.00 . A A . 1 MET H1 1 1
16 47422 1 1 1 MET HA H -9.762 -8.046 14.721 1.00 . A A . 1 MET HA 1 1
16 47423 1 1 1 MET HB2 H -8.678 -10.078 16.131 1.00 . A A . 1 MET HB2 1 1
16 47424 1 1 1 MET HB3 H -10.248 -10.791 15.764 1.00 . A A . 1 MET HB3 1 1
16 47425 1 1 1 MET HE1 H -7.405 -12.248 13.373 1.00 . A A . 1 MET HE1 1 1
16 47426 1 1 1 MET HE2 H -6.396 -11.909 14.778 1.00 . A A . 1 MET HE2 1 1
16 47427 1 1 1 MET HE3 H -5.774 -11.599 13.159 1.00 . A A . 1 MET HE3 1 1
16 47428 1 1 1 MET HG2 H -9.186 -11.401 13.827 1.00 . A A . 1 MET HG2 1 1
16 47429 1 1 1 MET HG3 H -9.655 -9.775 13.334 1.00 . A A . 1 MET HG3 1 1
16 47430 1 1 1 MET N N -9.881 -8.029 16.828 1.00 . A A . 1 MET N 1 1
16 47431 1 1 1 MET O O -12.273 -9.788 15.702 1.00 . A A . 1 MET O 1 1
16 47432 1 1 1 MET SD S -7.316 -9.900 13.848 1.00 . A A . 1 MET SD 1 1
16 47433 1 1 2 ALA C C -14.101 -8.713 13.321 1.00 . A A . 2 ALA C 1 1
16 47434 1 1 2 ALA CA C -13.788 -7.860 14.549 1.00 . A A . 2 ALA CA 1 1
16 47435 1 1 2 ALA CB C -14.330 -6.448 14.336 1.00 . A A . 2 ALA CB 1 1
16 47436 1 1 2 ALA H H -11.809 -7.009 14.464 1.00 . A A . 2 ALA H 1 1
16 47437 1 1 2 ALA HA H -14.255 -8.296 15.419 1.00 . A A . 2 ALA HA 1 1
16 47438 1 1 2 ALA HB1 H -13.848 -5.773 15.024 1.00 . A A . 2 ALA HB1 1 1
16 47439 1 1 2 ALA HB2 H -15.396 -6.441 14.511 1.00 . A A . 2 ALA HB2 1 1
16 47440 1 1 2 ALA HB3 H -14.129 -6.134 13.323 1.00 . A A . 2 ALA HB3 1 1
16 47441 1 1 2 ALA N N -12.310 -7.799 14.755 1.00 . A A . 2 ALA N 1 1
16 47442 1 1 2 ALA O O -13.211 -9.165 12.627 1.00 . A A . 2 ALA O 1 1
16 47443 1 1 3 LYS C C -16.003 -8.857 10.667 1.00 . A A . 3 LYS C 1 1
16 47444 1 1 3 LYS CA C -15.746 -9.767 11.874 1.00 . A A . 3 LYS CA 1 1
16 47445 1 1 3 LYS CB C -17.013 -10.565 12.207 1.00 . A A . 3 LYS CB 1 1
16 47446 1 1 3 LYS CD C -18.031 -12.209 13.791 1.00 . A A . 3 LYS CD 1 1
16 47447 1 1 3 LYS CE C -17.848 -13.575 13.128 1.00 . A A . 3 LYS CE 1 1
16 47448 1 1 3 LYS CG C -16.805 -11.338 13.512 1.00 . A A . 3 LYS CG 1 1
16 47449 1 1 3 LYS H H -16.056 -8.562 13.632 1.00 . A A . 3 LYS H 1 1
16 47450 1 1 3 LYS HA H -14.943 -10.449 11.640 1.00 . A A . 3 LYS HA 1 1
16 47451 1 1 3 LYS HB2 H -17.847 -9.888 12.317 1.00 . A A . 3 LYS HB2 1 1
16 47452 1 1 3 LYS HB3 H -17.219 -11.263 11.409 1.00 . A A . 3 LYS HB3 1 1
16 47453 1 1 3 LYS HD2 H -18.145 -12.337 14.858 1.00 . A A . 3 LYS HD2 1 1
16 47454 1 1 3 LYS HD3 H -18.912 -11.731 13.388 1.00 . A A . 3 LYS HD3 1 1
16 47455 1 1 3 LYS HE2 H -18.816 -14.017 12.940 1.00 . A A . 3 LYS HE2 1 1
16 47456 1 1 3 LYS HE3 H -17.320 -13.455 12.194 1.00 . A A . 3 LYS HE3 1 1
16 47457 1 1 3 LYS HG2 H -15.929 -11.964 13.423 1.00 . A A . 3 LYS HG2 1 1
16 47458 1 1 3 LYS HG3 H -16.668 -10.640 14.325 1.00 . A A . 3 LYS HG3 1 1
16 47459 1 1 3 LYS HZ1 H -16.592 -15.201 13.469 1.00 . A A . 3 LYS HZ1 1 1
16 47460 1 1 3 LYS HZ2 H -17.704 -14.909 14.720 1.00 . A A . 3 LYS HZ2 1 1
16 47461 1 1 3 LYS HZ3 H -16.347 -13.904 14.534 1.00 . A A . 3 LYS HZ3 1 1
16 47462 1 1 3 LYS N N -15.361 -8.938 13.052 1.00 . A A . 3 LYS N 1 1
16 47463 1 1 3 LYS NZ N -17.063 -14.464 14.031 1.00 . A A . 3 LYS NZ 1 1
16 47464 1 1 3 LYS O O -15.586 -7.713 10.643 1.00 . A A . 3 LYS O 1 1
16 47465 1 1 4 ALA C C -18.330 -8.933 7.879 1.00 . A A . 4 ALA C 1 1
16 47466 1 1 4 ALA CA C -16.967 -8.536 8.456 1.00 . A A . 4 ALA CA 1 1
16 47467 1 1 4 ALA CB C -15.875 -8.781 7.415 1.00 . A A . 4 ALA CB 1 1
16 47468 1 1 4 ALA H H -17.005 -10.279 9.710 1.00 . A A . 4 ALA H 1 1
16 47469 1 1 4 ALA HA H -16.978 -7.494 8.723 1.00 . A A . 4 ALA HA 1 1
16 47470 1 1 4 ALA HB1 H -16.080 -9.700 6.887 1.00 . A A . 4 ALA HB1 1 1
16 47471 1 1 4 ALA HB2 H -14.917 -8.854 7.908 1.00 . A A . 4 ALA HB2 1 1
16 47472 1 1 4 ALA HB3 H -15.857 -7.960 6.714 1.00 . A A . 4 ALA HB3 1 1
16 47473 1 1 4 ALA N N -16.684 -9.358 9.666 1.00 . A A . 4 ALA N 1 1
16 47474 1 1 4 ALA O O -18.417 -9.534 6.823 1.00 . A A . 4 ALA O 1 1
16 47475 1 1 5 THR C C -21.524 -7.704 7.624 1.00 . A A . 5 THR C 1 1
16 47476 1 1 5 THR CA C -20.757 -8.973 8.057 1.00 . A A . 5 THR CA 1 1
16 47477 1 1 5 THR CB C -21.544 -9.766 9.133 1.00 . A A . 5 THR CB 1 1
16 47478 1 1 5 THR CG2 C -21.214 -9.263 10.546 1.00 . A A . 5 THR CG2 1 1
16 47479 1 1 5 THR H H -19.302 -8.126 9.420 1.00 . A A . 5 THR H 1 1
16 47480 1 1 5 THR HA H -20.630 -9.604 7.187 1.00 . A A . 5 THR HA 1 1
16 47481 1 1 5 THR HB H -21.278 -10.810 9.062 1.00 . A A . 5 THR HB 1 1
16 47482 1 1 5 THR HG1 H -23.402 -10.176 9.540 1.00 . A A . 5 THR HG1 1 1
16 47483 1 1 5 THR HG21 H -22.068 -9.411 11.190 1.00 . A A . 5 THR HG21 1 1
16 47484 1 1 5 THR HG22 H -20.970 -8.212 10.508 1.00 . A A . 5 THR HG22 1 1
16 47485 1 1 5 THR HG23 H -20.370 -9.814 10.936 1.00 . A A . 5 THR HG23 1 1
16 47486 1 1 5 THR N N -19.397 -8.606 8.568 1.00 . A A . 5 THR N 1 1
16 47487 1 1 5 THR O O -21.385 -7.258 6.500 1.00 . A A . 5 THR O 1 1
16 47488 1 1 5 THR OG1 O -22.940 -9.628 8.901 1.00 . A A . 5 THR OG1 1 1
16 47489 1 1 6 THR C C -22.409 -4.651 8.637 1.00 . A A . 6 THR C 1 1
16 47490 1 1 6 THR CA C -23.102 -5.901 8.091 1.00 . A A . 6 THR CA 1 1
16 47491 1 1 6 THR CB C -24.519 -5.985 8.664 1.00 . A A . 6 THR CB 1 1
16 47492 1 1 6 THR CG2 C -25.437 -6.682 7.658 1.00 . A A . 6 THR CG2 1 1
16 47493 1 1 6 THR H H -22.446 -7.492 9.382 1.00 . A A . 6 THR H 1 1
16 47494 1 1 6 THR HA H -23.154 -5.840 7.015 1.00 . A A . 6 THR HA 1 1
16 47495 1 1 6 THR HB H -24.891 -4.991 8.855 1.00 . A A . 6 THR HB 1 1
16 47496 1 1 6 THR HG1 H -25.370 -6.683 10.267 1.00 . A A . 6 THR HG1 1 1
16 47497 1 1 6 THR HG21 H -26.352 -6.978 8.151 1.00 . A A . 6 THR HG21 1 1
16 47498 1 1 6 THR HG22 H -24.941 -7.555 7.263 1.00 . A A . 6 THR HG22 1 1
16 47499 1 1 6 THR HG23 H -25.667 -6.003 6.851 1.00 . A A . 6 THR HG23 1 1
16 47500 1 1 6 THR N N -22.334 -7.123 8.485 1.00 . A A . 6 THR N 1 1
16 47501 1 1 6 THR O O -21.391 -4.735 9.294 1.00 . A A . 6 THR O 1 1
16 47502 1 1 6 THR OG1 O -24.494 -6.724 9.877 1.00 . A A . 6 THR OG1 1 1
16 47503 1 1 7 ILE C C -22.622 -2.083 10.362 1.00 . A A . 7 ILE C 1 1
16 47504 1 1 7 ILE CA C -22.342 -2.229 8.863 1.00 . A A . 7 ILE CA 1 1
16 47505 1 1 7 ILE CB C -22.916 -1.036 8.066 1.00 . A A . 7 ILE CB 1 1
16 47506 1 1 7 ILE CD1 C -22.537 0.799 9.820 1.00 . A A . 7 ILE CD1 1 1
16 47507 1 1 7 ILE CG1 C -22.163 0.271 8.423 1.00 . A A . 7 ILE CG1 1 1
16 47508 1 1 7 ILE CG2 C -24.424 -0.888 8.317 1.00 . A A . 7 ILE CG2 1 1
16 47509 1 1 7 ILE H H -23.780 -3.457 7.833 1.00 . A A . 7 ILE H 1 1
16 47510 1 1 7 ILE HA H -21.275 -2.275 8.710 1.00 . A A . 7 ILE HA 1 1
16 47511 1 1 7 ILE HB H -22.771 -1.239 7.013 1.00 . A A . 7 ILE HB 1 1
16 47512 1 1 7 ILE HD11 H -22.754 1.856 9.757 1.00 . A A . 7 ILE HD11 1 1
16 47513 1 1 7 ILE HD12 H -21.710 0.645 10.494 1.00 . A A . 7 ILE HD12 1 1
16 47514 1 1 7 ILE HD13 H -23.403 0.278 10.194 1.00 . A A . 7 ILE HD13 1 1
16 47515 1 1 7 ILE HG12 H -21.101 0.081 8.395 1.00 . A A . 7 ILE HG12 1 1
16 47516 1 1 7 ILE HG13 H -22.403 1.023 7.686 1.00 . A A . 7 ILE HG13 1 1
16 47517 1 1 7 ILE HG21 H -24.912 -1.835 8.145 1.00 . A A . 7 ILE HG21 1 1
16 47518 1 1 7 ILE HG22 H -24.829 -0.146 7.645 1.00 . A A . 7 ILE HG22 1 1
16 47519 1 1 7 ILE HG23 H -24.590 -0.577 9.338 1.00 . A A . 7 ILE HG23 1 1
16 47520 1 1 7 ILE N N -22.959 -3.493 8.366 1.00 . A A . 7 ILE N 1 1
16 47521 1 1 7 ILE O O -21.732 -1.784 11.141 1.00 . A A . 7 ILE O 1 1
16 47522 1 1 8 LYS C C -23.443 -3.276 12.988 1.00 . A A . 8 LYS C 1 1
16 47523 1 1 8 LYS CA C -24.183 -2.185 12.218 1.00 . A A . 8 LYS CA 1 1
16 47524 1 1 8 LYS CB C -25.692 -2.358 12.409 1.00 . A A . 8 LYS CB 1 1
16 47525 1 1 8 LYS CD C -27.937 -1.407 11.860 1.00 . A A . 8 LYS CD 1 1
16 47526 1 1 8 LYS CE C -28.709 -0.892 10.644 1.00 . A A . 8 LYS CE 1 1
16 47527 1 1 8 LYS CG C -26.434 -1.296 11.596 1.00 . A A . 8 LYS CG 1 1
16 47528 1 1 8 LYS H H -24.541 -2.554 10.129 1.00 . A A . 8 LYS H 1 1
16 47529 1 1 8 LYS HA H -23.881 -1.216 12.583 1.00 . A A . 8 LYS HA 1 1
16 47530 1 1 8 LYS HB2 H -25.987 -3.342 12.072 1.00 . A A . 8 LYS HB2 1 1
16 47531 1 1 8 LYS HB3 H -25.939 -2.247 13.454 1.00 . A A . 8 LYS HB3 1 1
16 47532 1 1 8 LYS HD2 H -28.195 -2.441 12.040 1.00 . A A . 8 LYS HD2 1 1
16 47533 1 1 8 LYS HD3 H -28.195 -0.816 12.726 1.00 . A A . 8 LYS HD3 1 1
16 47534 1 1 8 LYS HE2 H -28.913 0.162 10.768 1.00 . A A . 8 LYS HE2 1 1
16 47535 1 1 8 LYS HE3 H -28.117 -1.041 9.752 1.00 . A A . 8 LYS HE3 1 1
16 47536 1 1 8 LYS HG2 H -26.089 -0.314 11.887 1.00 . A A . 8 LYS HG2 1 1
16 47537 1 1 8 LYS HG3 H -26.243 -1.449 10.544 1.00 . A A . 8 LYS HG3 1 1
16 47538 1 1 8 LYS HZ1 H -29.804 -2.658 10.525 1.00 . A A . 8 LYS HZ1 1 1
16 47539 1 1 8 LYS HZ2 H -30.460 -1.374 9.626 1.00 . A A . 8 LYS HZ2 1 1
16 47540 1 1 8 LYS HZ3 H -30.613 -1.396 11.318 1.00 . A A . 8 LYS HZ3 1 1
16 47541 1 1 8 LYS N N -23.846 -2.304 10.772 1.00 . A A . 8 LYS N 1 1
16 47542 1 1 8 LYS NZ N -29.994 -1.636 10.518 1.00 . A A . 8 LYS NZ 1 1
16 47543 1 1 8 LYS O O -22.928 -3.048 14.065 1.00 . A A . 8 LYS O 1 1
16 47544 1 1 9 ASP C C -21.173 -5.387 12.998 1.00 . A A . 9 ASP C 1 1
16 47545 1 1 9 ASP CA C -22.684 -5.579 13.118 1.00 . A A . 9 ASP CA 1 1
16 47546 1 1 9 ASP CB C -23.085 -6.905 12.469 1.00 . A A . 9 ASP CB 1 1
16 47547 1 1 9 ASP CG C -24.591 -7.119 12.630 1.00 . A A . 9 ASP CG 1 1
16 47548 1 1 9 ASP H H -23.813 -4.610 11.564 1.00 . A A . 9 ASP H 1 1
16 47549 1 1 9 ASP HA H -22.961 -5.591 14.161 1.00 . A A . 9 ASP HA 1 1
16 47550 1 1 9 ASP HB2 H -22.834 -6.882 11.418 1.00 . A A . 9 ASP HB2 1 1
16 47551 1 1 9 ASP HB3 H -22.555 -7.715 12.947 1.00 . A A . 9 ASP HB3 1 1
16 47552 1 1 9 ASP N N -23.388 -4.460 12.434 1.00 . A A . 9 ASP N 1 1
16 47553 1 1 9 ASP O O -20.429 -5.734 13.891 1.00 . A A . 9 ASP O 1 1
16 47554 1 1 9 ASP OD1 O -25.334 -6.194 12.348 1.00 . A A . 9 ASP OD1 1 1
16 47555 1 1 9 ASP OD2 O -24.975 -8.204 13.033 1.00 . A A . 9 ASP OD2 1 1
16 47556 1 1 10 ALA C C -18.735 -3.642 12.781 1.00 . A A . 10 ALA C 1 1
16 47557 1 1 10 ALA CA C -19.240 -4.639 11.734 1.00 . A A . 10 ALA CA 1 1
16 47558 1 1 10 ALA CB C -18.945 -4.104 10.332 1.00 . A A . 10 ALA CB 1 1
16 47559 1 1 10 ALA H H -21.326 -4.571 11.190 1.00 . A A . 10 ALA H 1 1
16 47560 1 1 10 ALA HA H -18.733 -5.583 11.869 1.00 . A A . 10 ALA HA 1 1
16 47561 1 1 10 ALA HB1 H -19.002 -4.915 9.620 1.00 . A A . 10 ALA HB1 1 1
16 47562 1 1 10 ALA HB2 H -17.954 -3.675 10.311 1.00 . A A . 10 ALA HB2 1 1
16 47563 1 1 10 ALA HB3 H -19.671 -3.348 10.075 1.00 . A A . 10 ALA HB3 1 1
16 47564 1 1 10 ALA N N -20.709 -4.842 11.902 1.00 . A A . 10 ALA N 1 1
16 47565 1 1 10 ALA O O -17.780 -3.912 13.488 1.00 . A A . 10 ALA O 1 1
16 47566 1 1 11 ILE C C -19.277 -1.975 15.305 1.00 . A A . 11 ILE C 1 1
16 47567 1 1 11 ILE CA C -18.904 -1.492 13.898 1.00 . A A . 11 ILE CA 1 1
16 47568 1 1 11 ILE CB C -19.537 -0.122 13.607 1.00 . A A . 11 ILE CB 1 1
16 47569 1 1 11 ILE CD1 C -19.550 1.776 11.922 1.00 . A A . 11 ILE CD1 1 1
16 47570 1 1 11 ILE CG1 C -19.093 0.336 12.203 1.00 . A A . 11 ILE CG1 1 1
16 47571 1 1 11 ILE CG2 C -19.069 0.893 14.664 1.00 . A A . 11 ILE CG2 1 1
16 47572 1 1 11 ILE H H -20.133 -2.298 12.312 1.00 . A A . 11 ILE H 1 1
16 47573 1 1 11 ILE HA H -17.829 -1.403 13.835 1.00 . A A . 11 ILE HA 1 1
16 47574 1 1 11 ILE HB H -20.614 -0.207 13.639 1.00 . A A . 11 ILE HB 1 1
16 47575 1 1 11 ILE HD11 H -18.684 2.394 11.732 1.00 . A A . 11 ILE HD11 1 1
16 47576 1 1 11 ILE HD12 H -20.086 2.162 12.776 1.00 . A A . 11 ILE HD12 1 1
16 47577 1 1 11 ILE HD13 H -20.195 1.789 11.057 1.00 . A A . 11 ILE HD13 1 1
16 47578 1 1 11 ILE HG12 H -18.016 0.287 12.139 1.00 . A A . 11 ILE HG12 1 1
16 47579 1 1 11 ILE HG13 H -19.523 -0.323 11.463 1.00 . A A . 11 ILE HG13 1 1
16 47580 1 1 11 ILE HG21 H -18.008 1.059 14.557 1.00 . A A . 11 ILE HG21 1 1
16 47581 1 1 11 ILE HG22 H -19.275 0.505 15.651 1.00 . A A . 11 ILE HG22 1 1
16 47582 1 1 11 ILE HG23 H -19.596 1.826 14.527 1.00 . A A . 11 ILE HG23 1 1
16 47583 1 1 11 ILE N N -19.364 -2.495 12.890 1.00 . A A . 11 ILE N 1 1
16 47584 1 1 11 ILE O O -18.503 -1.839 16.234 1.00 . A A . 11 ILE O 1 1
16 47585 1 1 12 ARG C C -19.873 -4.159 17.240 1.00 . A A . 12 ARG C 1 1
16 47586 1 1 12 ARG CA C -20.845 -3.054 16.821 1.00 . A A . 12 ARG CA 1 1
16 47587 1 1 12 ARG CB C -22.267 -3.619 16.765 1.00 . A A . 12 ARG CB 1 1
16 47588 1 1 12 ARG CD C -24.660 -3.010 16.366 1.00 . A A . 12 ARG CD 1 1
16 47589 1 1 12 ARG CG C -23.273 -2.467 16.722 1.00 . A A . 12 ARG CG 1 1
16 47590 1 1 12 ARG CZ C -25.963 -0.989 16.866 1.00 . A A . 12 ARG CZ 1 1
16 47591 1 1 12 ARG H H -21.050 -2.662 14.707 1.00 . A A . 12 ARG H 1 1
16 47592 1 1 12 ARG HA H -20.804 -2.245 17.536 1.00 . A A . 12 ARG HA 1 1
16 47593 1 1 12 ARG HB2 H -22.377 -4.229 15.880 1.00 . A A . 12 ARG HB2 1 1
16 47594 1 1 12 ARG HB3 H -22.449 -4.221 17.643 1.00 . A A . 12 ARG HB3 1 1
16 47595 1 1 12 ARG HD2 H -24.832 -2.890 15.307 1.00 . A A . 12 ARG HD2 1 1
16 47596 1 1 12 ARG HD3 H -24.716 -4.057 16.624 1.00 . A A . 12 ARG HD3 1 1
16 47597 1 1 12 ARG HE H -26.200 -2.709 17.839 1.00 . A A . 12 ARG HE 1 1
16 47598 1 1 12 ARG HG2 H -23.311 -1.987 17.690 1.00 . A A . 12 ARG HG2 1 1
16 47599 1 1 12 ARG HG3 H -22.968 -1.749 15.976 1.00 . A A . 12 ARG HG3 1 1
16 47600 1 1 12 ARG HH11 H -24.617 -0.788 15.381 1.00 . A A . 12 ARG HH11 1 1
16 47601 1 1 12 ARG HH12 H -25.543 0.625 15.748 1.00 . A A . 12 ARG HH12 1 1
16 47602 1 1 12 ARG HH21 H -27.375 -0.857 18.279 1.00 . A A . 12 ARG HH21 1 1
16 47603 1 1 12 ARG HH22 H -27.088 0.589 17.370 1.00 . A A . 12 ARG HH22 1 1
16 47604 1 1 12 ARG N N -20.445 -2.551 15.470 1.00 . A A . 12 ARG N 1 1
16 47605 1 1 12 ARG NE N -25.701 -2.254 17.129 1.00 . A A . 12 ARG NE 1 1
16 47606 1 1 12 ARG NH1 N -25.323 -0.335 15.923 1.00 . A A . 12 ARG NH1 1 1
16 47607 1 1 12 ARG NH2 N -26.880 -0.371 17.559 1.00 . A A . 12 ARG NH2 1 1
16 47608 1 1 12 ARG O O -19.374 -4.179 18.351 1.00 . A A . 12 ARG O 1 1
16 47609 1 1 13 ILE C C -17.250 -5.562 16.885 1.00 . A A . 13 ILE C 1 1
16 47610 1 1 13 ILE CA C -18.640 -6.170 16.654 1.00 . A A . 13 ILE CA 1 1
16 47611 1 1 13 ILE CB C -18.622 -7.168 15.477 1.00 . A A . 13 ILE CB 1 1
16 47612 1 1 13 ILE CD1 C -20.106 -8.622 14.088 1.00 . A A . 13 ILE CD1 1 1
16 47613 1 1 13 ILE CG1 C -19.958 -7.914 15.436 1.00 . A A . 13 ILE CG1 1 1
16 47614 1 1 13 ILE CG2 C -17.493 -8.194 15.641 1.00 . A A . 13 ILE CG2 1 1
16 47615 1 1 13 ILE H H -19.998 -5.014 15.454 1.00 . A A . 13 ILE H 1 1
16 47616 1 1 13 ILE HA H -18.962 -6.677 17.553 1.00 . A A . 13 ILE HA 1 1
16 47617 1 1 13 ILE HB H -18.484 -6.629 14.553 1.00 . A A . 13 ILE HB 1 1
16 47618 1 1 13 ILE HD11 H -21.032 -9.178 14.074 1.00 . A A . 13 ILE HD11 1 1
16 47619 1 1 13 ILE HD12 H -19.277 -9.298 13.943 1.00 . A A . 13 ILE HD12 1 1
16 47620 1 1 13 ILE HD13 H -20.116 -7.888 13.295 1.00 . A A . 13 ILE HD13 1 1
16 47621 1 1 13 ILE HG12 H -19.987 -8.644 16.232 1.00 . A A . 13 ILE HG12 1 1
16 47622 1 1 13 ILE HG13 H -20.767 -7.210 15.562 1.00 . A A . 13 ILE HG13 1 1
16 47623 1 1 13 ILE HG21 H -16.539 -7.696 15.556 1.00 . A A . 13 ILE HG21 1 1
16 47624 1 1 13 ILE HG22 H -17.576 -8.945 14.868 1.00 . A A . 13 ILE HG22 1 1
16 47625 1 1 13 ILE HG23 H -17.571 -8.664 16.609 1.00 . A A . 13 ILE HG23 1 1
16 47626 1 1 13 ILE N N -19.590 -5.068 16.343 1.00 . A A . 13 ILE N 1 1
16 47627 1 1 13 ILE O O -16.503 -6.023 17.719 1.00 . A A . 13 ILE O 1 1
16 47628 1 1 14 PHE C C -15.548 -3.154 17.709 1.00 . A A . 14 PHE C 1 1
16 47629 1 1 14 PHE CA C -15.570 -3.880 16.354 1.00 . A A . 14 PHE CA 1 1
16 47630 1 1 14 PHE CB C -15.328 -2.867 15.222 1.00 . A A . 14 PHE CB 1 1
16 47631 1 1 14 PHE CD1 C -12.910 -3.485 14.838 1.00 . A A . 14 PHE CD1 1 1
16 47632 1 1 14 PHE CD2 C -14.460 -3.621 12.978 1.00 . A A . 14 PHE CD2 1 1
16 47633 1 1 14 PHE CE1 C -11.872 -3.917 14.004 1.00 . A A . 14 PHE CE1 1 1
16 47634 1 1 14 PHE CE2 C -13.421 -4.053 12.144 1.00 . A A . 14 PHE CE2 1 1
16 47635 1 1 14 PHE CG C -14.205 -3.337 14.326 1.00 . A A . 14 PHE CG 1 1
16 47636 1 1 14 PHE CZ C -12.128 -4.202 12.657 1.00 . A A . 14 PHE CZ 1 1
16 47637 1 1 14 PHE H H -17.533 -4.161 15.498 1.00 . A A . 14 PHE H 1 1
16 47638 1 1 14 PHE HA H -14.800 -4.643 16.342 1.00 . A A . 14 PHE HA 1 1
16 47639 1 1 14 PHE HB2 H -16.230 -2.765 14.638 1.00 . A A . 14 PHE HB2 1 1
16 47640 1 1 14 PHE HB3 H -15.068 -1.906 15.644 1.00 . A A . 14 PHE HB3 1 1
16 47641 1 1 14 PHE HD1 H -12.713 -3.268 15.877 1.00 . A A . 14 PHE HD1 1 1
16 47642 1 1 14 PHE HD2 H -15.459 -3.505 12.582 1.00 . A A . 14 PHE HD2 1 1
16 47643 1 1 14 PHE HE1 H -10.874 -4.031 14.400 1.00 . A A . 14 PHE HE1 1 1
16 47644 1 1 14 PHE HE2 H -13.619 -4.272 11.106 1.00 . A A . 14 PHE HE2 1 1
16 47645 1 1 14 PHE HZ H -11.326 -4.534 12.014 1.00 . A A . 14 PHE HZ 1 1
16 47646 1 1 14 PHE N N -16.908 -4.523 16.163 1.00 . A A . 14 PHE N 1 1
16 47647 1 1 14 PHE O O -14.508 -2.994 18.324 1.00 . A A . 14 PHE O 1 1
16 47648 1 1 15 GLU C C -16.775 -3.011 20.625 1.00 . A A . 15 GLU C 1 1
16 47649 1 1 15 GLU CA C -16.744 -1.992 19.482 1.00 . A A . 15 GLU CA 1 1
16 47650 1 1 15 GLU CB C -18.003 -1.126 19.537 1.00 . A A . 15 GLU CB 1 1
16 47651 1 1 15 GLU CD C -18.326 -0.391 21.904 1.00 . A A . 15 GLU CD 1 1
16 47652 1 1 15 GLU CG C -17.792 0.019 20.530 1.00 . A A . 15 GLU CG 1 1
16 47653 1 1 15 GLU H H -17.513 -2.846 17.660 1.00 . A A . 15 GLU H 1 1
16 47654 1 1 15 GLU HA H -15.870 -1.365 19.584 1.00 . A A . 15 GLU HA 1 1
16 47655 1 1 15 GLU HB2 H -18.204 -0.720 18.555 1.00 . A A . 15 GLU HB2 1 1
16 47656 1 1 15 GLU HB3 H -18.839 -1.727 19.857 1.00 . A A . 15 GLU HB3 1 1
16 47657 1 1 15 GLU HG2 H -16.738 0.243 20.604 1.00 . A A . 15 GLU HG2 1 1
16 47658 1 1 15 GLU HG3 H -18.323 0.895 20.188 1.00 . A A . 15 GLU HG3 1 1
16 47659 1 1 15 GLU N N -16.690 -2.710 18.174 1.00 . A A . 15 GLU N 1 1
16 47660 1 1 15 GLU O O -16.310 -2.743 21.716 1.00 . A A . 15 GLU O 1 1
16 47661 1 1 15 GLU OE1 O -19.532 -0.372 22.079 1.00 . A A . 15 GLU OE1 1 1
16 47662 1 1 15 GLU OE2 O -17.517 -0.717 22.758 1.00 . A A . 15 GLU OE2 1 1
16 47663 1 1 16 GLU C C -16.218 -6.195 21.305 1.00 . A A . 16 GLU C 1 1
16 47664 1 1 16 GLU CA C -17.389 -5.214 21.452 1.00 . A A . 16 GLU CA 1 1
16 47665 1 1 16 GLU CB C -18.706 -5.979 21.339 1.00 . A A . 16 GLU CB 1 1
16 47666 1 1 16 GLU CD C -20.175 -4.602 22.820 1.00 . A A . 16 GLU CD 1 1
16 47667 1 1 16 GLU CG C -19.879 -4.996 21.372 1.00 . A A . 16 GLU CG 1 1
16 47668 1 1 16 GLU H H -17.696 -4.364 19.494 1.00 . A A . 16 GLU H 1 1
16 47669 1 1 16 GLU HA H -17.338 -4.740 22.416 1.00 . A A . 16 GLU HA 1 1
16 47670 1 1 16 GLU HB2 H -18.721 -6.527 20.413 1.00 . A A . 16 GLU HB2 1 1
16 47671 1 1 16 GLU HB3 H -18.793 -6.667 22.167 1.00 . A A . 16 GLU HB3 1 1
16 47672 1 1 16 GLU HG2 H -19.626 -4.113 20.803 1.00 . A A . 16 GLU HG2 1 1
16 47673 1 1 16 GLU HG3 H -20.752 -5.463 20.943 1.00 . A A . 16 GLU HG3 1 1
16 47674 1 1 16 GLU N N -17.324 -4.175 20.382 1.00 . A A . 16 GLU N 1 1
16 47675 1 1 16 GLU O O -15.822 -6.843 22.254 1.00 . A A . 16 GLU O 1 1
16 47676 1 1 16 GLU OE1 O -19.235 -4.499 23.591 1.00 . A A . 16 GLU OE1 1 1
16 47677 1 1 16 GLU OE2 O -21.338 -4.410 23.134 1.00 . A A . 16 GLU OE2 1 1
16 47678 1 1 17 ARG C C -13.202 -6.510 20.072 1.00 . A A . 17 ARG C 1 1
16 47679 1 1 17 ARG CA C -14.530 -7.255 19.903 1.00 . A A . 17 ARG CA 1 1
16 47680 1 1 17 ARG CB C -14.625 -7.844 18.490 1.00 . A A . 17 ARG CB 1 1
16 47681 1 1 17 ARG CD C -14.091 -10.169 17.721 1.00 . A A . 17 ARG CD 1 1
16 47682 1 1 17 ARG CG C -13.502 -8.866 18.268 1.00 . A A . 17 ARG CG 1 1
16 47683 1 1 17 ARG CZ C -14.295 -11.518 19.764 1.00 . A A . 17 ARG CZ 1 1
16 47684 1 1 17 ARG H H -16.009 -5.786 19.369 1.00 . A A . 17 ARG H 1 1
16 47685 1 1 17 ARG HA H -14.586 -8.053 20.628 1.00 . A A . 17 ARG HA 1 1
16 47686 1 1 17 ARG HB2 H -15.585 -8.327 18.371 1.00 . A A . 17 ARG HB2 1 1
16 47687 1 1 17 ARG HB3 H -14.533 -7.054 17.763 1.00 . A A . 17 ARG HB3 1 1
16 47688 1 1 17 ARG HD2 H -14.735 -9.945 16.882 1.00 . A A . 17 ARG HD2 1 1
16 47689 1 1 17 ARG HD3 H -13.292 -10.816 17.398 1.00 . A A . 17 ARG HD3 1 1
16 47690 1 1 17 ARG HE H -15.862 -10.794 18.772 1.00 . A A . 17 ARG HE 1 1
16 47691 1 1 17 ARG HG2 H -12.791 -8.468 17.559 1.00 . A A . 17 ARG HG2 1 1
16 47692 1 1 17 ARG HG3 H -13.003 -9.063 19.203 1.00 . A A . 17 ARG HG3 1 1
16 47693 1 1 17 ARG HH11 H -12.406 -11.183 19.150 1.00 . A A . 17 ARG HH11 1 1
16 47694 1 1 17 ARG HH12 H -12.569 -12.133 20.585 1.00 . A A . 17 ARG HH12 1 1
16 47695 1 1 17 ARG HH21 H -16.025 -12.026 20.631 1.00 . A A . 17 ARG HH21 1 1
16 47696 1 1 17 ARG HH22 H -14.594 -12.606 21.416 1.00 . A A . 17 ARG HH22 1 1
16 47697 1 1 17 ARG N N -15.669 -6.313 20.121 1.00 . A A . 17 ARG N 1 1
16 47698 1 1 17 ARG NE N -14.884 -10.847 18.792 1.00 . A A . 17 ARG NE 1 1
16 47699 1 1 17 ARG NH1 N -12.987 -11.618 19.836 1.00 . A A . 17 ARG NH1 1 1
16 47700 1 1 17 ARG NH2 N -15.029 -12.095 20.675 1.00 . A A . 17 ARG NH2 1 1
16 47701 1 1 17 ARG O O -12.513 -6.678 21.061 1.00 . A A . 17 ARG O 1 1
16 47702 1 1 18 LYS C C -11.696 -3.782 20.227 1.00 . A A . 18 LYS C 1 1
16 47703 1 1 18 LYS CA C -11.554 -4.937 19.225 1.00 . A A . 18 LYS CA 1 1
16 47704 1 1 18 LYS CB C -11.159 -4.378 17.854 1.00 . A A . 18 LYS CB 1 1
16 47705 1 1 18 LYS CD C -8.777 -4.152 18.643 1.00 . A A . 18 LYS CD 1 1
16 47706 1 1 18 LYS CE C -8.746 -2.627 18.525 1.00 . A A . 18 LYS CE 1 1
16 47707 1 1 18 LYS CG C -9.694 -4.735 17.558 1.00 . A A . 18 LYS CG 1 1
16 47708 1 1 18 LYS H H -13.407 -5.567 18.331 1.00 . A A . 18 LYS H 1 1
16 47709 1 1 18 LYS HA H -10.778 -5.605 19.563 1.00 . A A . 18 LYS HA 1 1
16 47710 1 1 18 LYS HB2 H -11.794 -4.811 17.094 1.00 . A A . 18 LYS HB2 1 1
16 47711 1 1 18 LYS HB3 H -11.273 -3.304 17.847 1.00 . A A . 18 LYS HB3 1 1
16 47712 1 1 18 LYS HD2 H -9.153 -4.428 19.617 1.00 . A A . 18 LYS HD2 1 1
16 47713 1 1 18 LYS HD3 H -7.780 -4.542 18.522 1.00 . A A . 18 LYS HD3 1 1
16 47714 1 1 18 LYS HE2 H -8.552 -2.349 17.500 1.00 . A A . 18 LYS HE2 1 1
16 47715 1 1 18 LYS HE3 H -9.699 -2.226 18.832 1.00 . A A . 18 LYS HE3 1 1
16 47716 1 1 18 LYS HG2 H -9.585 -5.810 17.537 1.00 . A A . 18 LYS HG2 1 1
16 47717 1 1 18 LYS HG3 H -9.417 -4.331 16.604 1.00 . A A . 18 LYS HG3 1 1
16 47718 1 1 18 LYS HZ1 H -6.882 -2.755 19.451 1.00 . A A . 18 LYS HZ1 1 1
16 47719 1 1 18 LYS HZ2 H -8.051 -1.920 20.357 1.00 . A A . 18 LYS HZ2 1 1
16 47720 1 1 18 LYS HZ3 H -7.329 -1.179 19.011 1.00 . A A . 18 LYS HZ3 1 1
16 47721 1 1 18 LYS N N -12.838 -5.689 19.116 1.00 . A A . 18 LYS N 1 1
16 47722 1 1 18 LYS NZ N -7.670 -2.080 19.402 1.00 . A A . 18 LYS NZ 1 1
16 47723 1 1 18 LYS O O -10.719 -3.156 20.593 1.00 . A A . 18 LYS O 1 1
16 47724 1 1 19 SER C C -12.630 -1.057 20.991 1.00 . A A . 19 SER C 1 1
16 47725 1 1 19 SER CA C -13.089 -2.365 21.644 1.00 . A A . 19 SER CA 1 1
16 47726 1 1 19 SER CB C -12.273 -2.644 22.908 1.00 . A A . 19 SER CB 1 1
16 47727 1 1 19 SER H H -13.675 -3.991 20.370 1.00 . A A . 19 SER H 1 1
16 47728 1 1 19 SER HA H -14.135 -2.287 21.901 1.00 . A A . 19 SER HA 1 1
16 47729 1 1 19 SER HB2 H -11.546 -3.411 22.702 1.00 . A A . 19 SER HB2 1 1
16 47730 1 1 19 SER HB3 H -11.764 -1.743 23.214 1.00 . A A . 19 SER HB3 1 1
16 47731 1 1 19 SER HG H -13.607 -2.323 24.287 1.00 . A A . 19 SER HG 1 1
16 47732 1 1 19 SER N N -12.899 -3.485 20.674 1.00 . A A . 19 SER N 1 1
16 47733 1 1 19 SER O O -11.826 -0.320 21.534 1.00 . A A . 19 SER O 1 1
16 47734 1 1 19 SER OG O -13.143 -3.088 23.941 1.00 . A A . 19 SER OG 1 1
16 47735 1 1 20 VAL C C -13.899 1.474 19.112 1.00 . A A . 20 VAL C 1 1
16 47736 1 1 20 VAL CA C -12.735 0.484 19.112 1.00 . A A . 20 VAL CA 1 1
16 47737 1 1 20 VAL CB C -12.323 0.171 17.665 1.00 . A A . 20 VAL CB 1 1
16 47738 1 1 20 VAL CG1 C -10.902 -0.410 17.645 1.00 . A A . 20 VAL CG1 1 1
16 47739 1 1 20 VAL CG2 C -13.301 -0.837 17.047 1.00 . A A . 20 VAL CG2 1 1
16 47740 1 1 20 VAL H H -13.781 -1.387 19.406 1.00 . A A . 20 VAL H 1 1
16 47741 1 1 20 VAL HA H -11.896 0.928 19.628 1.00 . A A . 20 VAL HA 1 1
16 47742 1 1 20 VAL HB H -12.338 1.084 17.089 1.00 . A A . 20 VAL HB 1 1
16 47743 1 1 20 VAL HG11 H -10.283 0.190 16.997 1.00 . A A . 20 VAL HG11 1 1
16 47744 1 1 20 VAL HG12 H -10.926 -1.426 17.276 1.00 . A A . 20 VAL HG12 1 1
16 47745 1 1 20 VAL HG13 H -10.489 -0.402 18.642 1.00 . A A . 20 VAL HG13 1 1
16 47746 1 1 20 VAL HG21 H -13.374 -0.664 15.985 1.00 . A A . 20 VAL HG21 1 1
16 47747 1 1 20 VAL HG22 H -14.274 -0.719 17.501 1.00 . A A . 20 VAL HG22 1 1
16 47748 1 1 20 VAL HG23 H -12.940 -1.838 17.226 1.00 . A A . 20 VAL HG23 1 1
16 47749 1 1 20 VAL N N -13.136 -0.771 19.821 1.00 . A A . 20 VAL N 1 1
16 47750 1 1 20 VAL O O -14.931 1.229 19.708 1.00 . A A . 20 VAL O 1 1
16 47751 1 1 21 VAL C C -15.074 4.064 16.976 1.00 . A A . 21 VAL C 1 1
16 47752 1 1 21 VAL CA C -14.825 3.613 18.422 1.00 . A A . 21 VAL CA 1 1
16 47753 1 1 21 VAL CB C -14.422 4.816 19.278 1.00 . A A . 21 VAL CB 1 1
16 47754 1 1 21 VAL CG1 C -15.596 5.793 19.372 1.00 . A A . 21 VAL CG1 1 1
16 47755 1 1 21 VAL CG2 C -14.044 4.338 20.682 1.00 . A A . 21 VAL CG2 1 1
16 47756 1 1 21 VAL H H -12.888 2.767 17.989 1.00 . A A . 21 VAL H 1 1
16 47757 1 1 21 VAL HA H -15.729 3.180 18.819 1.00 . A A . 21 VAL HA 1 1
16 47758 1 1 21 VAL HB H -13.578 5.311 18.824 1.00 . A A . 21 VAL HB 1 1
16 47759 1 1 21 VAL HG11 H -16.230 5.678 18.505 1.00 . A A . 21 VAL HG11 1 1
16 47760 1 1 21 VAL HG12 H -15.219 6.804 19.412 1.00 . A A . 21 VAL HG12 1 1
16 47761 1 1 21 VAL HG13 H -16.167 5.586 20.266 1.00 . A A . 21 VAL HG13 1 1
16 47762 1 1 21 VAL HG21 H -13.651 5.168 21.251 1.00 . A A . 21 VAL HG21 1 1
16 47763 1 1 21 VAL HG22 H -13.295 3.564 20.610 1.00 . A A . 21 VAL HG22 1 1
16 47764 1 1 21 VAL HG23 H -14.920 3.946 21.178 1.00 . A A . 21 VAL HG23 1 1
16 47765 1 1 21 VAL N N -13.734 2.595 18.455 1.00 . A A . 21 VAL N 1 1
16 47766 1 1 21 VAL O O -15.024 5.240 16.663 1.00 . A A . 21 VAL O 1 1
16 47767 1 1 22 ALA C C -16.839 4.417 14.599 1.00 . A A . 22 ALA C 1 1
16 47768 1 1 22 ALA CA C -15.614 3.497 14.670 1.00 . A A . 22 ALA CA 1 1
16 47769 1 1 22 ALA CB C -15.874 2.220 13.864 1.00 . A A . 22 ALA CB 1 1
16 47770 1 1 22 ALA H H -15.389 2.198 16.373 1.00 . A A . 22 ALA H 1 1
16 47771 1 1 22 ALA HA H -14.755 4.011 14.265 1.00 . A A . 22 ALA HA 1 1
16 47772 1 1 22 ALA HB1 H -16.746 2.355 13.239 1.00 . A A . 22 ALA HB1 1 1
16 47773 1 1 22 ALA HB2 H -16.041 1.396 14.541 1.00 . A A . 22 ALA HB2 1 1
16 47774 1 1 22 ALA HB3 H -15.017 2.006 13.243 1.00 . A A . 22 ALA HB3 1 1
16 47775 1 1 22 ALA N N -15.350 3.135 16.096 1.00 . A A . 22 ALA N 1 1
16 47776 1 1 22 ALA O O -16.746 5.543 14.152 1.00 . A A . 22 ALA O 1 1
16 47777 1 1 23 THR C C -19.399 5.577 13.765 1.00 . A A . 23 THR C 1 1
16 47778 1 1 23 THR CA C -19.258 4.730 15.040 1.00 . A A . 23 THR CA 1 1
16 47779 1 1 23 THR CB C -19.302 5.641 16.270 1.00 . A A . 23 THR CB 1 1
16 47780 1 1 23 THR CG2 C -18.093 6.570 16.271 1.00 . A A . 23 THR CG2 1 1
16 47781 1 1 23 THR H H -17.997 3.017 15.399 1.00 . A A . 23 THR H 1 1
16 47782 1 1 23 THR HA H -20.089 4.049 15.091 1.00 . A A . 23 THR HA 1 1
16 47783 1 1 23 THR HB H -19.286 5.037 17.165 1.00 . A A . 23 THR HB 1 1
16 47784 1 1 23 THR HG1 H -21.158 5.954 16.761 1.00 . A A . 23 THR HG1 1 1
16 47785 1 1 23 THR HG21 H -17.205 6.000 16.500 1.00 . A A . 23 THR HG21 1 1
16 47786 1 1 23 THR HG22 H -18.232 7.338 17.015 1.00 . A A . 23 THR HG22 1 1
16 47787 1 1 23 THR HG23 H -17.989 7.022 15.296 1.00 . A A . 23 THR HG23 1 1
16 47788 1 1 23 THR N N -17.980 3.929 15.045 1.00 . A A . 23 THR N 1 1
16 47789 1 1 23 THR O O -19.875 6.696 13.804 1.00 . A A . 23 THR O 1 1
16 47790 1 1 23 THR OG1 O -20.494 6.414 16.241 1.00 . A A . 23 THR OG1 1 1
16 47791 1 1 24 GLU C C -18.255 7.099 11.472 1.00 . A A . 24 GLU C 1 1
16 47792 1 1 24 GLU CA C -19.083 5.815 11.357 1.00 . A A . 24 GLU CA 1 1
16 47793 1 1 24 GLU CB C -20.551 6.165 11.078 1.00 . A A . 24 GLU CB 1 1
16 47794 1 1 24 GLU CD C -21.416 4.639 9.296 1.00 . A A . 24 GLU CD 1 1
16 47795 1 1 24 GLU CG C -20.838 6.026 9.581 1.00 . A A . 24 GLU CG 1 1
16 47796 1 1 24 GLU H H -18.601 4.149 12.638 1.00 . A A . 24 GLU H 1 1
16 47797 1 1 24 GLU HA H -18.696 5.210 10.550 1.00 . A A . 24 GLU HA 1 1
16 47798 1 1 24 GLU HB2 H -21.192 5.492 11.632 1.00 . A A . 24 GLU HB2 1 1
16 47799 1 1 24 GLU HB3 H -20.745 7.182 11.387 1.00 . A A . 24 GLU HB3 1 1
16 47800 1 1 24 GLU HG2 H -21.548 6.782 9.279 1.00 . A A . 24 GLU HG2 1 1
16 47801 1 1 24 GLU HG3 H -19.920 6.152 9.026 1.00 . A A . 24 GLU HG3 1 1
16 47802 1 1 24 GLU N N -18.984 5.049 12.640 1.00 . A A . 24 GLU N 1 1
16 47803 1 1 24 GLU O O -18.714 8.182 11.159 1.00 . A A . 24 GLU O 1 1
16 47804 1 1 24 GLU OE1 O -20.635 3.723 9.098 1.00 . A A . 24 GLU OE1 1 1
16 47805 1 1 24 GLU OE2 O -22.629 4.516 9.281 1.00 . A A . 24 GLU OE2 1 1
16 47806 1 1 25 ALA C C -15.188 8.270 10.916 1.00 . A A . 25 ALA C 1 1
16 47807 1 1 25 ALA CA C -16.164 8.177 12.091 1.00 . A A . 25 ALA CA 1 1
16 47808 1 1 25 ALA CB C -15.379 8.047 13.395 1.00 . A A . 25 ALA CB 1 1
16 47809 1 1 25 ALA H H -16.701 6.094 12.189 1.00 . A A . 25 ALA H 1 1
16 47810 1 1 25 ALA HA H -16.772 9.067 12.125 1.00 . A A . 25 ALA HA 1 1
16 47811 1 1 25 ALA HB1 H -15.072 7.020 13.529 1.00 . A A . 25 ALA HB1 1 1
16 47812 1 1 25 ALA HB2 H -16.006 8.344 14.224 1.00 . A A . 25 ALA HB2 1 1
16 47813 1 1 25 ALA HB3 H -14.507 8.682 13.357 1.00 . A A . 25 ALA HB3 1 1
16 47814 1 1 25 ALA N N -17.038 6.979 11.934 1.00 . A A . 25 ALA N 1 1
16 47815 1 1 25 ALA O O -14.719 7.271 10.404 1.00 . A A . 25 ALA O 1 1
16 47816 1 1 26 GLU C C -12.554 9.061 9.744 1.00 . A A . 26 GLU C 1 1
16 47817 1 1 26 GLU CA C -13.914 9.648 9.360 1.00 . A A . 26 GLU CA 1 1
16 47818 1 1 26 GLU CB C -13.754 11.138 9.055 1.00 . A A . 26 GLU CB 1 1
16 47819 1 1 26 GLU CD C -15.011 13.263 8.670 1.00 . A A . 26 GLU CD 1 1
16 47820 1 1 26 GLU CG C -15.117 11.738 8.701 1.00 . A A . 26 GLU CG 1 1
16 47821 1 1 26 GLU H H -15.258 10.256 10.932 1.00 . A A . 26 GLU H 1 1
16 47822 1 1 26 GLU HA H -14.290 9.142 8.484 1.00 . A A . 26 GLU HA 1 1
16 47823 1 1 26 GLU HB2 H -13.352 11.641 9.921 1.00 . A A . 26 GLU HB2 1 1
16 47824 1 1 26 GLU HB3 H -13.081 11.262 8.220 1.00 . A A . 26 GLU HB3 1 1
16 47825 1 1 26 GLU HG2 H -15.426 11.378 7.730 1.00 . A A . 26 GLU HG2 1 1
16 47826 1 1 26 GLU HG3 H -15.845 11.444 9.442 1.00 . A A . 26 GLU HG3 1 1
16 47827 1 1 26 GLU N N -14.871 9.470 10.495 1.00 . A A . 26 GLU N 1 1
16 47828 1 1 26 GLU O O -11.793 8.637 8.896 1.00 . A A . 26 GLU O 1 1
16 47829 1 1 26 GLU OE1 O -14.818 13.845 9.725 1.00 . A A . 26 GLU OE1 1 1
16 47830 1 1 26 GLU OE2 O -15.125 13.825 7.592 1.00 . A A . 26 GLU OE2 1 1
16 47831 1 1 27 LYS C C -11.184 7.237 12.335 1.00 . A A . 27 LYS C 1 1
16 47832 1 1 27 LYS CA C -10.939 8.471 11.464 1.00 . A A . 27 LYS CA 1 1
16 47833 1 1 27 LYS CB C -10.187 9.525 12.279 1.00 . A A . 27 LYS CB 1 1
16 47834 1 1 27 LYS CD C -9.234 11.807 11.917 1.00 . A A . 27 LYS CD 1 1
16 47835 1 1 27 LYS CE C -7.871 12.397 11.554 1.00 . A A . 27 LYS CE 1 1
16 47836 1 1 27 LYS CG C -9.351 10.396 11.339 1.00 . A A . 27 LYS CG 1 1
16 47837 1 1 27 LYS H H -12.882 9.377 11.681 1.00 . A A . 27 LYS H 1 1
16 47838 1 1 27 LYS HA H -10.351 8.195 10.602 1.00 . A A . 27 LYS HA 1 1
16 47839 1 1 27 LYS HB2 H -10.897 10.145 12.808 1.00 . A A . 27 LYS HB2 1 1
16 47840 1 1 27 LYS HB3 H -9.536 9.036 12.988 1.00 . A A . 27 LYS HB3 1 1
16 47841 1 1 27 LYS HD2 H -10.018 12.429 11.509 1.00 . A A . 27 LYS HD2 1 1
16 47842 1 1 27 LYS HD3 H -9.331 11.765 12.993 1.00 . A A . 27 LYS HD3 1 1
16 47843 1 1 27 LYS HE2 H -7.144 11.602 11.480 1.00 . A A . 27 LYS HE2 1 1
16 47844 1 1 27 LYS HE3 H -7.942 12.908 10.605 1.00 . A A . 27 LYS HE3 1 1
16 47845 1 1 27 LYS HG2 H -8.365 9.967 11.235 1.00 . A A . 27 LYS HG2 1 1
16 47846 1 1 27 LYS HG3 H -9.827 10.444 10.372 1.00 . A A . 27 LYS HG3 1 1
16 47847 1 1 27 LYS HZ1 H -7.119 12.839 13.444 1.00 . A A . 27 LYS HZ1 1 1
16 47848 1 1 27 LYS HZ2 H -8.256 13.964 12.869 1.00 . A A . 27 LYS HZ2 1 1
16 47849 1 1 27 LYS HZ3 H -6.675 13.954 12.247 1.00 . A A . 27 LYS HZ3 1 1
16 47850 1 1 27 LYS N N -12.247 9.031 11.017 1.00 . A A . 27 LYS N 1 1
16 47851 1 1 27 LYS NZ N -7.448 13.361 12.608 1.00 . A A . 27 LYS NZ 1 1
16 47852 1 1 27 LYS O O -11.640 7.344 13.457 1.00 . A A . 27 LYS O 1 1
16 47853 1 1 28 VAL C C -9.734 4.194 12.947 1.00 . A A . 28 VAL C 1 1
16 47854 1 1 28 VAL CA C -11.090 4.824 12.631 1.00 . A A . 28 VAL CA 1 1
16 47855 1 1 28 VAL CB C -11.943 3.820 11.848 1.00 . A A . 28 VAL CB 1 1
16 47856 1 1 28 VAL CG1 C -12.411 2.713 12.794 1.00 . A A . 28 VAL CG1 1 1
16 47857 1 1 28 VAL CG2 C -13.170 4.522 11.260 1.00 . A A . 28 VAL CG2 1 1
16 47858 1 1 28 VAL H H -10.506 6.010 10.919 1.00 . A A . 28 VAL H 1 1
16 47859 1 1 28 VAL HA H -11.591 5.075 13.556 1.00 . A A . 28 VAL HA 1 1
16 47860 1 1 28 VAL HB H -11.354 3.389 11.052 1.00 . A A . 28 VAL HB 1 1
16 47861 1 1 28 VAL HG11 H -11.638 2.509 13.519 1.00 . A A . 28 VAL HG11 1 1
16 47862 1 1 28 VAL HG12 H -12.620 1.819 12.227 1.00 . A A . 28 VAL HG12 1 1
16 47863 1 1 28 VAL HG13 H -13.307 3.032 13.304 1.00 . A A . 28 VAL HG13 1 1
16 47864 1 1 28 VAL HG21 H -13.740 4.975 12.057 1.00 . A A . 28 VAL HG21 1 1
16 47865 1 1 28 VAL HG22 H -13.783 3.799 10.744 1.00 . A A . 28 VAL HG22 1 1
16 47866 1 1 28 VAL HG23 H -12.849 5.285 10.567 1.00 . A A . 28 VAL HG23 1 1
16 47867 1 1 28 VAL N N -10.879 6.068 11.828 1.00 . A A . 28 VAL N 1 1
16 47868 1 1 28 VAL O O -8.859 4.133 12.103 1.00 . A A . 28 VAL O 1 1
16 47869 1 1 29 GLU C C -8.498 1.677 15.036 1.00 . A A . 29 GLU C 1 1
16 47870 1 1 29 GLU CA C -8.255 3.101 14.535 1.00 . A A . 29 GLU CA 1 1
16 47871 1 1 29 GLU CB C -7.596 3.927 15.642 1.00 . A A . 29 GLU CB 1 1
16 47872 1 1 29 GLU CD C -5.786 3.628 17.338 1.00 . A A . 29 GLU CD 1 1
16 47873 1 1 29 GLU CG C -6.168 3.427 15.871 1.00 . A A . 29 GLU CG 1 1
16 47874 1 1 29 GLU H H -10.276 3.791 14.816 1.00 . A A . 29 GLU H 1 1
16 47875 1 1 29 GLU HA H -7.605 3.073 13.673 1.00 . A A . 29 GLU HA 1 1
16 47876 1 1 29 GLU HB2 H -7.573 4.966 15.350 1.00 . A A . 29 GLU HB2 1 1
16 47877 1 1 29 GLU HB3 H -8.163 3.822 16.555 1.00 . A A . 29 GLU HB3 1 1
16 47878 1 1 29 GLU HG2 H -6.111 2.377 15.623 1.00 . A A . 29 GLU HG2 1 1
16 47879 1 1 29 GLU HG3 H -5.487 3.983 15.245 1.00 . A A . 29 GLU HG3 1 1
16 47880 1 1 29 GLU N N -9.554 3.727 14.155 1.00 . A A . 29 GLU N 1 1
16 47881 1 1 29 GLU O O -8.602 1.440 16.225 1.00 . A A . 29 GLU O 1 1
16 47882 1 1 29 GLU OE1 O -6.572 3.251 18.192 1.00 . A A . 29 GLU OE1 1 1
16 47883 1 1 29 GLU OE2 O -4.714 4.157 17.584 1.00 . A A . 29 GLU OE2 1 1
16 47884 1 1 30 LEU C C -7.436 -1.350 14.796 1.00 . A A . 30 LEU C 1 1
16 47885 1 1 30 LEU CA C -8.796 -0.690 14.558 1.00 . A A . 30 LEU CA 1 1
16 47886 1 1 30 LEU CB C -9.551 -1.470 13.463 1.00 . A A . 30 LEU CB 1 1
16 47887 1 1 30 LEU CD1 C -11.621 -0.213 14.263 1.00 . A A . 30 LEU CD1 1 1
16 47888 1 1 30 LEU CD2 C -10.560 0.358 12.065 1.00 . A A . 30 LEU CD2 1 1
16 47889 1 1 30 LEU CG C -10.869 -0.775 13.047 1.00 . A A . 30 LEU CG 1 1
16 47890 1 1 30 LEU H H -8.471 0.946 13.189 1.00 . A A . 30 LEU H 1 1
16 47891 1 1 30 LEU HA H -9.371 -0.705 15.474 1.00 . A A . 30 LEU HA 1 1
16 47892 1 1 30 LEU HB2 H -8.915 -1.560 12.596 1.00 . A A . 30 LEU HB2 1 1
16 47893 1 1 30 LEU HB3 H -9.778 -2.460 13.833 1.00 . A A . 30 LEU HB3 1 1
16 47894 1 1 30 LEU HD11 H -11.524 -0.897 15.093 1.00 . A A . 30 LEU HD11 1 1
16 47895 1 1 30 LEU HD12 H -12.666 -0.094 14.015 1.00 . A A . 30 LEU HD12 1 1
16 47896 1 1 30 LEU HD13 H -11.203 0.745 14.533 1.00 . A A . 30 LEU HD13 1 1
16 47897 1 1 30 LEU HD21 H -11.398 0.495 11.399 1.00 . A A . 30 LEU HD21 1 1
16 47898 1 1 30 LEU HD22 H -9.681 0.106 11.491 1.00 . A A . 30 LEU HD22 1 1
16 47899 1 1 30 LEU HD23 H -10.381 1.271 12.613 1.00 . A A . 30 LEU HD23 1 1
16 47900 1 1 30 LEU HG H -11.501 -1.500 12.554 1.00 . A A . 30 LEU HG 1 1
16 47901 1 1 30 LEU N N -8.574 0.727 14.138 1.00 . A A . 30 LEU N 1 1
16 47902 1 1 30 LEU O O -6.404 -0.729 14.623 1.00 . A A . 30 LEU O 1 1
16 47903 1 1 31 HIS C C -5.945 -4.433 14.424 1.00 . A A . 31 HIS C 1 1
16 47904 1 1 31 HIS CA C -6.125 -3.294 15.428 1.00 . A A . 31 HIS CA 1 1
16 47905 1 1 31 HIS CB C -6.096 -3.860 16.846 1.00 . A A . 31 HIS CB 1 1
16 47906 1 1 31 HIS CD2 C -3.988 -5.330 17.395 1.00 . A A . 31 HIS CD2 1 1
16 47907 1 1 31 HIS CE1 C -2.600 -3.732 17.854 1.00 . A A . 31 HIS CE1 1 1
16 47908 1 1 31 HIS CG C -4.676 -4.151 17.243 1.00 . A A . 31 HIS CG 1 1
16 47909 1 1 31 HIS H H -8.269 -3.083 15.318 1.00 . A A . 31 HIS H 1 1
16 47910 1 1 31 HIS HA H -5.317 -2.586 15.311 1.00 . A A . 31 HIS HA 1 1
16 47911 1 1 31 HIS HB2 H -6.520 -3.140 17.530 1.00 . A A . 31 HIS HB2 1 1
16 47912 1 1 31 HIS HB3 H -6.673 -4.772 16.881 1.00 . A A . 31 HIS HB3 1 1
16 47913 1 1 31 HIS HD1 H -3.950 -2.182 17.525 1.00 . A A . 31 HIS HD1 1 1
16 47914 1 1 31 HIS HD2 H -4.402 -6.316 17.239 1.00 . A A . 31 HIS HD2 1 1
16 47915 1 1 31 HIS HE1 H -1.707 -3.192 18.130 1.00 . A A . 31 HIS HE1 1 1
16 47916 1 1 31 HIS N N -7.425 -2.601 15.186 1.00 . A A . 31 HIS N 1 1
16 47917 1 1 31 HIS ND1 N -3.770 -3.145 17.540 1.00 . A A . 31 HIS ND1 1 1
16 47918 1 1 31 HIS NE2 N -2.679 -5.063 17.781 1.00 . A A . 31 HIS NE2 1 1
16 47919 1 1 31 HIS O O -4.980 -4.464 13.684 1.00 . A A . 31 HIS O 1 1
16 47920 1 1 32 GLY C C -8.056 -6.812 12.757 1.00 . A A . 32 GLY C 1 1
16 47921 1 1 32 GLY CA C -6.718 -6.513 13.439 1.00 . A A . 32 GLY CA 1 1
16 47922 1 1 32 GLY H H -7.625 -5.336 15.007 1.00 . A A . 32 GLY H 1 1
16 47923 1 1 32 GLY HA2 H -5.985 -6.254 12.689 1.00 . A A . 32 GLY HA2 1 1
16 47924 1 1 32 GLY HA3 H -6.387 -7.391 13.974 1.00 . A A . 32 GLY HA3 1 1
16 47925 1 1 32 GLY N N -6.858 -5.375 14.396 1.00 . A A . 32 GLY N 1 1
16 47926 1 1 32 GLY O O -9.099 -6.353 13.182 1.00 . A A . 32 GLY O 1 1
16 47927 1 1 33 MET C C -9.338 -9.450 10.753 1.00 . A A . 33 MET C 1 1
16 47928 1 1 33 MET CA C -9.282 -7.935 10.972 1.00 . A A . 33 MET CA 1 1
16 47929 1 1 33 MET CB C -9.302 -7.223 9.618 1.00 . A A . 33 MET CB 1 1
16 47930 1 1 33 MET CE C -11.789 -4.141 8.663 1.00 . A A . 33 MET CE 1 1
16 47931 1 1 33 MET CG C -10.009 -5.874 9.759 1.00 . A A . 33 MET CG 1 1
16 47932 1 1 33 MET H H -7.163 -7.942 11.386 1.00 . A A . 33 MET H 1 1
16 47933 1 1 33 MET HA H -10.135 -7.622 11.557 1.00 . A A . 33 MET HA 1 1
16 47934 1 1 33 MET HB2 H -8.287 -7.066 9.279 1.00 . A A . 33 MET HB2 1 1
16 47935 1 1 33 MET HB3 H -9.831 -7.831 8.900 1.00 . A A . 33 MET HB3 1 1
16 47936 1 1 33 MET HE1 H -12.283 -3.721 7.798 1.00 . A A . 33 MET HE1 1 1
16 47937 1 1 33 MET HE2 H -11.362 -3.345 9.252 1.00 . A A . 33 MET HE2 1 1
16 47938 1 1 33 MET HE3 H -12.503 -4.686 9.264 1.00 . A A . 33 MET HE3 1 1
16 47939 1 1 33 MET HG2 H -10.894 -5.993 10.366 1.00 . A A . 33 MET HG2 1 1
16 47940 1 1 33 MET HG3 H -9.342 -5.166 10.229 1.00 . A A . 33 MET HG3 1 1
16 47941 1 1 33 MET N N -8.023 -7.586 11.700 1.00 . A A . 33 MET N 1 1
16 47942 1 1 33 MET O O -8.448 -10.173 11.163 1.00 . A A . 33 MET O 1 1
16 47943 1 1 33 MET SD S -10.479 -5.265 8.121 1.00 . A A . 33 MET SD 1 1
16 47944 1 1 34 ILE C C -10.187 -11.734 8.396 1.00 . A A . 34 ILE C 1 1
16 47945 1 1 34 ILE CA C -10.486 -11.412 9.882 1.00 . A A . 34 ILE CA 1 1
16 47946 1 1 34 ILE CB C -11.895 -11.880 10.271 1.00 . A A . 34 ILE CB 1 1
16 47947 1 1 34 ILE CD1 C -14.315 -11.810 9.648 1.00 . A A . 34 ILE CD1 1 1
16 47948 1 1 34 ILE CG1 C -12.941 -11.188 9.391 1.00 . A A . 34 ILE CG1 1 1
16 47949 1 1 34 ILE CG2 C -12.153 -11.527 11.735 1.00 . A A . 34 ILE CG2 1 1
16 47950 1 1 34 ILE H H -11.086 -9.339 9.800 1.00 . A A . 34 ILE H 1 1
16 47951 1 1 34 ILE HA H -9.763 -11.911 10.509 1.00 . A A . 34 ILE HA 1 1
16 47952 1 1 34 ILE HB H -11.966 -12.949 10.151 1.00 . A A . 34 ILE HB 1 1
16 47953 1 1 34 ILE HD11 H -14.367 -12.159 10.669 1.00 . A A . 34 ILE HD11 1 1
16 47954 1 1 34 ILE HD12 H -14.466 -12.642 8.975 1.00 . A A . 34 ILE HD12 1 1
16 47955 1 1 34 ILE HD13 H -15.083 -11.069 9.482 1.00 . A A . 34 ILE HD13 1 1
16 47956 1 1 34 ILE HG12 H -12.971 -10.134 9.628 1.00 . A A . 34 ILE HG12 1 1
16 47957 1 1 34 ILE HG13 H -12.681 -11.316 8.352 1.00 . A A . 34 ILE HG13 1 1
16 47958 1 1 34 ILE HG21 H -11.629 -10.616 11.984 1.00 . A A . 34 ILE HG21 1 1
16 47959 1 1 34 ILE HG22 H -11.799 -12.330 12.366 1.00 . A A . 34 ILE HG22 1 1
16 47960 1 1 34 ILE HG23 H -13.212 -11.389 11.892 1.00 . A A . 34 ILE HG23 1 1
16 47961 1 1 34 ILE N N -10.377 -9.939 10.117 1.00 . A A . 34 ILE N 1 1
16 47962 1 1 34 ILE O O -10.645 -11.033 7.506 1.00 . A A . 34 ILE O 1 1
16 47963 1 1 35 PRO C C -10.229 -13.624 5.875 1.00 . A A . 35 PRO C 1 1
16 47964 1 1 35 PRO CA C -9.037 -13.219 6.768 1.00 . A A . 35 PRO CA 1 1
16 47965 1 1 35 PRO CB C -8.027 -14.342 6.984 1.00 . A A . 35 PRO CB 1 1
16 47966 1 1 35 PRO CD C -8.880 -13.751 9.194 1.00 . A A . 35 PRO CD 1 1
16 47967 1 1 35 PRO CG C -8.249 -14.883 8.376 1.00 . A A . 35 PRO CG 1 1
16 47968 1 1 35 PRO HA H -8.525 -12.397 6.293 1.00 . A A . 35 PRO HA 1 1
16 47969 1 1 35 PRO HB2 H -8.185 -15.123 6.254 1.00 . A A . 35 PRO HB2 1 1
16 47970 1 1 35 PRO HB3 H -7.023 -13.956 6.900 1.00 . A A . 35 PRO HB3 1 1
16 47971 1 1 35 PRO HD2 H -9.677 -14.136 9.816 1.00 . A A . 35 PRO HD2 1 1
16 47972 1 1 35 PRO HD3 H -8.134 -13.255 9.794 1.00 . A A . 35 PRO HD3 1 1
16 47973 1 1 35 PRO HG2 H -8.900 -15.743 8.345 1.00 . A A . 35 PRO HG2 1 1
16 47974 1 1 35 PRO HG3 H -7.302 -15.158 8.816 1.00 . A A . 35 PRO HG3 1 1
16 47975 1 1 35 PRO N N -9.429 -12.796 8.153 1.00 . A A . 35 PRO N 1 1
16 47976 1 1 35 PRO O O -10.179 -13.358 4.690 1.00 . A A . 35 PRO O 1 1
16 47977 1 1 36 PRO C C -13.343 -13.338 5.289 1.00 . A A . 36 PRO C 1 1
16 47978 1 1 36 PRO CA C -12.476 -14.574 5.588 1.00 . A A . 36 PRO CA 1 1
16 47979 1 1 36 PRO CB C -13.224 -15.584 6.442 1.00 . A A . 36 PRO CB 1 1
16 47980 1 1 36 PRO CD C -11.486 -14.593 7.855 1.00 . A A . 36 PRO CD 1 1
16 47981 1 1 36 PRO CG C -12.823 -15.332 7.877 1.00 . A A . 36 PRO CG 1 1
16 47982 1 1 36 PRO HA H -12.159 -15.037 4.667 1.00 . A A . 36 PRO HA 1 1
16 47983 1 1 36 PRO HB2 H -14.291 -15.447 6.325 1.00 . A A . 36 PRO HB2 1 1
16 47984 1 1 36 PRO HB3 H -12.947 -16.587 6.157 1.00 . A A . 36 PRO HB3 1 1
16 47985 1 1 36 PRO HD2 H -11.543 -13.724 8.478 1.00 . A A . 36 PRO HD2 1 1
16 47986 1 1 36 PRO HD3 H -10.699 -15.242 8.179 1.00 . A A . 36 PRO HD3 1 1
16 47987 1 1 36 PRO HG2 H -13.574 -14.728 8.367 1.00 . A A . 36 PRO HG2 1 1
16 47988 1 1 36 PRO HG3 H -12.709 -16.271 8.398 1.00 . A A . 36 PRO HG3 1 1
16 47989 1 1 36 PRO N N -11.287 -14.206 6.412 1.00 . A A . 36 PRO N 1 1
16 47990 1 1 36 PRO O O -14.406 -13.466 4.713 1.00 . A A . 36 PRO O 1 1
16 47991 1 1 37 ILE C C -14.116 -10.908 3.859 1.00 . A A . 37 ILE C 1 1
16 47992 1 1 37 ILE CA C -13.721 -10.908 5.352 1.00 . A A . 37 ILE CA 1 1
16 47993 1 1 37 ILE CB C -12.885 -9.659 5.673 1.00 . A A . 37 ILE CB 1 1
16 47994 1 1 37 ILE CD1 C -13.464 -7.324 6.392 1.00 . A A . 37 ILE CD1 1 1
16 47995 1 1 37 ILE CG1 C -13.667 -8.384 5.307 1.00 . A A . 37 ILE CG1 1 1
16 47996 1 1 37 ILE CG2 C -11.580 -9.699 4.877 1.00 . A A . 37 ILE CG2 1 1
16 47997 1 1 37 ILE H H -12.040 -12.035 6.117 1.00 . A A . 37 ILE H 1 1
16 47998 1 1 37 ILE HA H -14.616 -10.906 5.964 1.00 . A A . 37 ILE HA 1 1
16 47999 1 1 37 ILE HB H -12.656 -9.649 6.729 1.00 . A A . 37 ILE HB 1 1
16 48000 1 1 37 ILE HD11 H -12.599 -6.724 6.151 1.00 . A A . 37 ILE HD11 1 1
16 48001 1 1 37 ILE HD12 H -13.311 -7.809 7.345 1.00 . A A . 37 ILE HD12 1 1
16 48002 1 1 37 ILE HD13 H -14.338 -6.692 6.447 1.00 . A A . 37 ILE HD13 1 1
16 48003 1 1 37 ILE HG12 H -13.312 -8.003 4.361 1.00 . A A . 37 ILE HG12 1 1
16 48004 1 1 37 ILE HG13 H -14.717 -8.619 5.226 1.00 . A A . 37 ILE HG13 1 1
16 48005 1 1 37 ILE HG21 H -11.362 -10.717 4.589 1.00 . A A . 37 ILE HG21 1 1
16 48006 1 1 37 ILE HG22 H -10.776 -9.321 5.490 1.00 . A A . 37 ILE HG22 1 1
16 48007 1 1 37 ILE HG23 H -11.676 -9.088 3.993 1.00 . A A . 37 ILE HG23 1 1
16 48008 1 1 37 ILE N N -12.904 -12.135 5.655 1.00 . A A . 37 ILE N 1 1
16 48009 1 1 37 ILE O O -13.272 -11.010 2.979 1.00 . A A . 37 ILE O 1 1
16 48010 1 1 38 GLU C C -17.008 -9.803 2.021 1.00 . A A . 38 GLU C 1 1
16 48011 1 1 38 GLU CA C -15.863 -10.807 2.168 1.00 . A A . 38 GLU CA 1 1
16 48012 1 1 38 GLU CB C -16.360 -12.206 1.797 1.00 . A A . 38 GLU CB 1 1
16 48013 1 1 38 GLU CD C -17.861 -13.215 0.072 1.00 . A A . 38 GLU CD 1 1
16 48014 1 1 38 GLU CG C -16.699 -12.247 0.305 1.00 . A A . 38 GLU CG 1 1
16 48015 1 1 38 GLU H H -16.044 -10.735 4.313 1.00 . A A . 38 GLU H 1 1
16 48016 1 1 38 GLU HA H -15.050 -10.526 1.516 1.00 . A A . 38 GLU HA 1 1
16 48017 1 1 38 GLU HB2 H -15.587 -12.930 2.010 1.00 . A A . 38 GLU HB2 1 1
16 48018 1 1 38 GLU HB3 H -17.243 -12.440 2.370 1.00 . A A . 38 GLU HB3 1 1
16 48019 1 1 38 GLU HG2 H -16.981 -11.259 -0.028 1.00 . A A . 38 GLU HG2 1 1
16 48020 1 1 38 GLU HG3 H -15.837 -12.583 -0.251 1.00 . A A . 38 GLU HG3 1 1
16 48021 1 1 38 GLU N N -15.392 -10.806 3.584 1.00 . A A . 38 GLU N 1 1
16 48022 1 1 38 GLU O O -17.005 -8.975 1.129 1.00 . A A . 38 GLU O 1 1
16 48023 1 1 38 GLU OE1 O -17.603 -14.401 -0.057 1.00 . A A . 38 GLU OE1 1 1
16 48024 1 1 38 GLU OE2 O -18.990 -12.755 0.027 1.00 . A A . 38 GLU OE2 1 1
16 48025 1 1 39 LYS C C -18.685 -7.579 3.433 1.00 . A A . 39 LYS C 1 1
16 48026 1 1 39 LYS CA C -19.121 -8.909 2.822 1.00 . A A . 39 LYS CA 1 1
16 48027 1 1 39 LYS CB C -20.312 -9.467 3.606 1.00 . A A . 39 LYS CB 1 1
16 48028 1 1 39 LYS CD C -22.355 -10.810 3.089 1.00 . A A . 39 LYS CD 1 1
16 48029 1 1 39 LYS CE C -22.784 -12.278 3.105 1.00 . A A . 39 LYS CE 1 1
16 48030 1 1 39 LYS CG C -20.838 -10.723 2.909 1.00 . A A . 39 LYS CG 1 1
16 48031 1 1 39 LYS H H -17.952 -10.536 3.611 1.00 . A A . 39 LYS H 1 1
16 48032 1 1 39 LYS HA H -19.403 -8.759 1.790 1.00 . A A . 39 LYS HA 1 1
16 48033 1 1 39 LYS HB2 H -19.998 -9.715 4.609 1.00 . A A . 39 LYS HB2 1 1
16 48034 1 1 39 LYS HB3 H -21.096 -8.725 3.647 1.00 . A A . 39 LYS HB3 1 1
16 48035 1 1 39 LYS HD2 H -22.634 -10.342 4.021 1.00 . A A . 39 LYS HD2 1 1
16 48036 1 1 39 LYS HD3 H -22.844 -10.303 2.271 1.00 . A A . 39 LYS HD3 1 1
16 48037 1 1 39 LYS HE2 H -22.716 -12.685 2.107 1.00 . A A . 39 LYS HE2 1 1
16 48038 1 1 39 LYS HE3 H -22.137 -12.836 3.765 1.00 . A A . 39 LYS HE3 1 1
16 48039 1 1 39 LYS HG2 H -20.601 -10.677 1.856 1.00 . A A . 39 LYS HG2 1 1
16 48040 1 1 39 LYS HG3 H -20.376 -11.597 3.345 1.00 . A A . 39 LYS HG3 1 1
16 48041 1 1 39 LYS HZ1 H -24.212 -12.270 4.621 1.00 . A A . 39 LYS HZ1 1 1
16 48042 1 1 39 LYS HZ2 H -24.580 -13.308 3.327 1.00 . A A . 39 LYS HZ2 1 1
16 48043 1 1 39 LYS HZ3 H -24.762 -11.629 3.151 1.00 . A A . 39 LYS HZ3 1 1
16 48044 1 1 39 LYS N N -17.980 -9.865 2.898 1.00 . A A . 39 LYS N 1 1
16 48045 1 1 39 LYS NZ N -24.191 -12.379 3.588 1.00 . A A . 39 LYS NZ 1 1
16 48046 1 1 39 LYS O O -18.668 -7.416 4.639 1.00 . A A . 39 LYS O 1 1
16 48047 1 1 40 MET C C -19.034 -4.339 3.220 1.00 . A A . 40 MET C 1 1
16 48048 1 1 40 MET CA C -17.855 -5.315 3.134 1.00 . A A . 40 MET CA 1 1
16 48049 1 1 40 MET CB C -16.784 -4.745 2.201 1.00 . A A . 40 MET CB 1 1
16 48050 1 1 40 MET CE C -13.316 -4.107 3.773 1.00 . A A . 40 MET CE 1 1
16 48051 1 1 40 MET CG C -15.420 -5.333 2.571 1.00 . A A . 40 MET CG 1 1
16 48052 1 1 40 MET H H -18.324 -6.796 1.643 1.00 . A A . 40 MET H 1 1
16 48053 1 1 40 MET HA H -17.434 -5.451 4.119 1.00 . A A . 40 MET HA 1 1
16 48054 1 1 40 MET HB2 H -17.022 -5.002 1.179 1.00 . A A . 40 MET HB2 1 1
16 48055 1 1 40 MET HB3 H -16.751 -3.671 2.305 1.00 . A A . 40 MET HB3 1 1
16 48056 1 1 40 MET HE1 H -14.035 -4.374 4.536 1.00 . A A . 40 MET HE1 1 1
16 48057 1 1 40 MET HE2 H -12.940 -3.116 3.966 1.00 . A A . 40 MET HE2 1 1
16 48058 1 1 40 MET HE3 H -12.494 -4.810 3.784 1.00 . A A . 40 MET HE3 1 1
16 48059 1 1 40 MET HG2 H -15.392 -5.538 3.631 1.00 . A A . 40 MET HG2 1 1
16 48060 1 1 40 MET HG3 H -15.263 -6.250 2.023 1.00 . A A . 40 MET HG3 1 1
16 48061 1 1 40 MET N N -18.314 -6.634 2.609 1.00 . A A . 40 MET N 1 1
16 48062 1 1 40 MET O O -18.913 -3.179 2.871 1.00 . A A . 40 MET O 1 1
16 48063 1 1 40 MET SD S -14.118 -4.148 2.152 1.00 . A A . 40 MET SD 1 1
16 48064 1 1 41 ASP C C -20.960 -2.680 4.699 1.00 . A A . 41 ASP C 1 1
16 48065 1 1 41 ASP CA C -21.351 -3.877 3.829 1.00 . A A . 41 ASP CA 1 1
16 48066 1 1 41 ASP CB C -22.510 -4.630 4.486 1.00 . A A . 41 ASP CB 1 1
16 48067 1 1 41 ASP CG C -23.790 -3.798 4.374 1.00 . A A . 41 ASP CG 1 1
16 48068 1 1 41 ASP H H -20.242 -5.722 3.991 1.00 . A A . 41 ASP H 1 1
16 48069 1 1 41 ASP HA H -21.650 -3.533 2.853 1.00 . A A . 41 ASP HA 1 1
16 48070 1 1 41 ASP HB2 H -22.651 -5.579 3.989 1.00 . A A . 41 ASP HB2 1 1
16 48071 1 1 41 ASP HB3 H -22.284 -4.800 5.529 1.00 . A A . 41 ASP HB3 1 1
16 48072 1 1 41 ASP N N -20.170 -4.789 3.702 1.00 . A A . 41 ASP N 1 1
16 48073 1 1 41 ASP O O -21.274 -1.537 4.399 1.00 . A A . 41 ASP O 1 1
16 48074 1 1 41 ASP OD1 O -24.285 -3.657 3.268 1.00 . A A . 41 ASP OD1 1 1
16 48075 1 1 41 ASP OD2 O -24.251 -3.317 5.395 1.00 . A A . 41 ASP OD2 1 1
16 48076 1 1 42 ALA C C -18.937 -0.865 5.869 1.00 . A A . 42 ALA C 1 1
16 48077 1 1 42 ALA CA C -19.797 -1.845 6.665 1.00 . A A . 42 ALA CA 1 1
16 48078 1 1 42 ALA CB C -18.972 -2.436 7.810 1.00 . A A . 42 ALA CB 1 1
16 48079 1 1 42 ALA H H -19.997 -3.868 5.966 1.00 . A A . 42 ALA H 1 1
16 48080 1 1 42 ALA HA H -20.656 -1.329 7.064 1.00 . A A . 42 ALA HA 1 1
16 48081 1 1 42 ALA HB1 H -17.919 -2.353 7.579 1.00 . A A . 42 ALA HB1 1 1
16 48082 1 1 42 ALA HB2 H -19.230 -3.477 7.937 1.00 . A A . 42 ALA HB2 1 1
16 48083 1 1 42 ALA HB3 H -19.184 -1.898 8.722 1.00 . A A . 42 ALA HB3 1 1
16 48084 1 1 42 ALA N N -20.249 -2.942 5.765 1.00 . A A . 42 ALA N 1 1
16 48085 1 1 42 ALA O O -19.039 0.329 6.032 1.00 . A A . 42 ALA O 1 1
16 48086 1 1 43 THR C C -18.064 0.360 3.238 1.00 . A A . 43 THR C 1 1
16 48087 1 1 43 THR CA C -17.216 -0.486 4.193 1.00 . A A . 43 THR CA 1 1
16 48088 1 1 43 THR CB C -16.240 -1.342 3.384 1.00 . A A . 43 THR CB 1 1
16 48089 1 1 43 THR CG2 C -14.936 -0.572 3.176 1.00 . A A . 43 THR CG2 1 1
16 48090 1 1 43 THR H H -18.038 -2.347 4.898 1.00 . A A . 43 THR H 1 1
16 48091 1 1 43 THR HA H -16.659 0.165 4.849 1.00 . A A . 43 THR HA 1 1
16 48092 1 1 43 THR HB H -16.675 -1.571 2.423 1.00 . A A . 43 THR HB 1 1
16 48093 1 1 43 THR HG1 H -15.613 -2.318 4.944 1.00 . A A . 43 THR HG1 1 1
16 48094 1 1 43 THR HG21 H -14.162 -1.256 2.858 1.00 . A A . 43 THR HG21 1 1
16 48095 1 1 43 THR HG22 H -14.644 -0.102 4.102 1.00 . A A . 43 THR HG22 1 1
16 48096 1 1 43 THR HG23 H -15.080 0.184 2.418 1.00 . A A . 43 THR HG23 1 1
16 48097 1 1 43 THR N N -18.095 -1.375 5.008 1.00 . A A . 43 THR N 1 1
16 48098 1 1 43 THR O O -18.032 1.575 3.287 1.00 . A A . 43 THR O 1 1
16 48099 1 1 43 THR OG1 O -15.975 -2.548 4.086 1.00 . A A . 43 THR OG1 1 1
16 48100 1 1 44 LEU C C -20.566 1.484 2.130 1.00 . A A . 44 LEU C 1 1
16 48101 1 1 44 LEU CA C -19.648 0.509 1.387 1.00 . A A . 44 LEU CA 1 1
16 48102 1 1 44 LEU CB C -20.484 -0.437 0.513 1.00 . A A . 44 LEU CB 1 1
16 48103 1 1 44 LEU CD1 C -22.594 -0.698 1.847 1.00 . A A . 44 LEU CD1 1 1
16 48104 1 1 44 LEU CD2 C -21.664 -2.630 0.552 1.00 . A A . 44 LEU CD2 1 1
16 48105 1 1 44 LEU CG C -21.307 -1.392 1.381 1.00 . A A . 44 LEU CG 1 1
16 48106 1 1 44 LEU H H -18.812 -1.249 2.329 1.00 . A A . 44 LEU H 1 1
16 48107 1 1 44 LEU HA H -18.991 1.080 0.747 1.00 . A A . 44 LEU HA 1 1
16 48108 1 1 44 LEU HB2 H -21.151 0.146 -0.104 1.00 . A A . 44 LEU HB2 1 1
16 48109 1 1 44 LEU HB3 H -19.824 -1.011 -0.120 1.00 . A A . 44 LEU HB3 1 1
16 48110 1 1 44 LEU HD11 H -23.432 -1.372 1.735 1.00 . A A . 44 LEU HD11 1 1
16 48111 1 1 44 LEU HD12 H -22.766 0.187 1.251 1.00 . A A . 44 LEU HD12 1 1
16 48112 1 1 44 LEU HD13 H -22.497 -0.419 2.884 1.00 . A A . 44 LEU HD13 1 1
16 48113 1 1 44 LEU HD21 H -20.898 -3.380 0.678 1.00 . A A . 44 LEU HD21 1 1
16 48114 1 1 44 LEU HD22 H -21.733 -2.358 -0.491 1.00 . A A . 44 LEU HD22 1 1
16 48115 1 1 44 LEU HD23 H -22.613 -3.025 0.884 1.00 . A A . 44 LEU HD23 1 1
16 48116 1 1 44 LEU HG H -20.728 -1.689 2.242 1.00 . A A . 44 LEU HG 1 1
16 48117 1 1 44 LEU N N -18.812 -0.269 2.358 1.00 . A A . 44 LEU N 1 1
16 48118 1 1 44 LEU O O -20.972 2.490 1.582 1.00 . A A . 44 LEU O 1 1
16 48119 1 1 45 SER C C -20.898 3.202 4.826 1.00 . A A . 45 SER C 1 1
16 48120 1 1 45 SER CA C -21.768 2.142 4.135 1.00 . A A . 45 SER CA 1 1
16 48121 1 1 45 SER CB C -22.551 1.357 5.189 1.00 . A A . 45 SER CB 1 1
16 48122 1 1 45 SER H H -20.548 0.388 3.797 1.00 . A A . 45 SER H 1 1
16 48123 1 1 45 SER HA H -22.457 2.626 3.458 1.00 . A A . 45 SER HA 1 1
16 48124 1 1 45 SER HB2 H -23.255 0.703 4.703 1.00 . A A . 45 SER HB2 1 1
16 48125 1 1 45 SER HB3 H -21.864 0.767 5.780 1.00 . A A . 45 SER HB3 1 1
16 48126 1 1 45 SER HG H -22.613 2.718 6.579 1.00 . A A . 45 SER HG 1 1
16 48127 1 1 45 SER N N -20.889 1.208 3.369 1.00 . A A . 45 SER N 1 1
16 48128 1 1 45 SER O O -20.982 4.389 4.540 1.00 . A A . 45 SER O 1 1
16 48129 1 1 45 SER OG O -23.255 2.267 6.024 1.00 . A A . 45 SER OG 1 1
16 48130 1 1 46 THR C C -18.352 4.595 5.480 1.00 . A A . 46 THR C 1 1
16 48131 1 1 46 THR CA C -19.162 3.730 6.460 1.00 . A A . 46 THR CA 1 1
16 48132 1 1 46 THR CB C -18.207 2.950 7.388 1.00 . A A . 46 THR CB 1 1
16 48133 1 1 46 THR CG2 C -17.154 2.181 6.576 1.00 . A A . 46 THR CG2 1 1
16 48134 1 1 46 THR H H -20.000 1.818 5.932 1.00 . A A . 46 THR H 1 1
16 48135 1 1 46 THR HA H -19.777 4.379 7.065 1.00 . A A . 46 THR HA 1 1
16 48136 1 1 46 THR HB H -18.780 2.249 7.976 1.00 . A A . 46 THR HB 1 1
16 48137 1 1 46 THR HG1 H -17.073 4.495 7.714 1.00 . A A . 46 THR HG1 1 1
16 48138 1 1 46 THR HG21 H -17.098 1.162 6.931 1.00 . A A . 46 THR HG21 1 1
16 48139 1 1 46 THR HG22 H -16.190 2.656 6.693 1.00 . A A . 46 THR HG22 1 1
16 48140 1 1 46 THR HG23 H -17.432 2.184 5.531 1.00 . A A . 46 THR HG23 1 1
16 48141 1 1 46 THR N N -20.050 2.774 5.730 1.00 . A A . 46 THR N 1 1
16 48142 1 1 46 THR O O -17.801 5.607 5.871 1.00 . A A . 46 THR O 1 1
16 48143 1 1 46 THR OG1 O -17.552 3.863 8.256 1.00 . A A . 46 THR OG1 1 1
16 48144 1 1 47 LEU C C -17.912 6.486 3.304 1.00 . A A . 47 LEU C 1 1
16 48145 1 1 47 LEU CA C -17.460 5.018 3.245 1.00 . A A . 47 LEU CA 1 1
16 48146 1 1 47 LEU CB C -17.539 4.385 1.818 1.00 . A A . 47 LEU CB 1 1
16 48147 1 1 47 LEU CD1 C -19.983 5.047 1.550 1.00 . A A . 47 LEU CD1 1 1
16 48148 1 1 47 LEU CD2 C -18.186 6.399 0.410 1.00 . A A . 47 LEU CD2 1 1
16 48149 1 1 47 LEU CG C -18.611 4.994 0.874 1.00 . A A . 47 LEU CG 1 1
16 48150 1 1 47 LEU H H -18.681 3.382 3.927 1.00 . A A . 47 LEU H 1 1
16 48151 1 1 47 LEU HA H -16.429 4.984 3.564 1.00 . A A . 47 LEU HA 1 1
16 48152 1 1 47 LEU HB2 H -16.579 4.500 1.345 1.00 . A A . 47 LEU HB2 1 1
16 48153 1 1 47 LEU HB3 H -17.738 3.328 1.927 1.00 . A A . 47 LEU HB3 1 1
16 48154 1 1 47 LEU HD11 H -20.714 4.577 0.911 1.00 . A A . 47 LEU HD11 1 1
16 48155 1 1 47 LEU HD12 H -20.267 6.075 1.718 1.00 . A A . 47 LEU HD12 1 1
16 48156 1 1 47 LEU HD13 H -19.941 4.524 2.494 1.00 . A A . 47 LEU HD13 1 1
16 48157 1 1 47 LEU HD21 H -18.929 7.123 0.710 1.00 . A A . 47 LEU HD21 1 1
16 48158 1 1 47 LEU HD22 H -18.093 6.407 -0.666 1.00 . A A . 47 LEU HD22 1 1
16 48159 1 1 47 LEU HD23 H -17.234 6.654 0.853 1.00 . A A . 47 LEU HD23 1 1
16 48160 1 1 47 LEU HG H -18.692 4.356 0.004 1.00 . A A . 47 LEU HG 1 1
16 48161 1 1 47 LEU N N -18.252 4.206 4.220 1.00 . A A . 47 LEU N 1 1
16 48162 1 1 47 LEU O O -17.120 7.396 3.111 1.00 . A A . 47 LEU O 1 1
16 48163 1 1 48 LYS C C -18.851 8.805 4.857 1.00 . A A . 48 LYS C 1 1
16 48164 1 1 48 LYS CA C -19.644 8.136 3.742 1.00 . A A . 48 LYS CA 1 1
16 48165 1 1 48 LYS CB C -21.136 8.147 4.085 1.00 . A A . 48 LYS CB 1 1
16 48166 1 1 48 LYS CD C -21.873 10.522 4.369 1.00 . A A . 48 LYS CD 1 1
16 48167 1 1 48 LYS CE C -23.192 11.273 4.177 1.00 . A A . 48 LYS CE 1 1
16 48168 1 1 48 LYS CG C -21.811 9.337 3.399 1.00 . A A . 48 LYS CG 1 1
16 48169 1 1 48 LYS H H -19.777 5.982 3.831 1.00 . A A . 48 LYS H 1 1
16 48170 1 1 48 LYS HA H -19.476 8.656 2.809 1.00 . A A . 48 LYS HA 1 1
16 48171 1 1 48 LYS HB2 H -21.590 7.228 3.741 1.00 . A A . 48 LYS HB2 1 1
16 48172 1 1 48 LYS HB3 H -21.260 8.231 5.155 1.00 . A A . 48 LYS HB3 1 1
16 48173 1 1 48 LYS HD2 H -21.810 10.160 5.386 1.00 . A A . 48 LYS HD2 1 1
16 48174 1 1 48 LYS HD3 H -21.049 11.191 4.174 1.00 . A A . 48 LYS HD3 1 1
16 48175 1 1 48 LYS HE2 H -23.476 11.237 3.135 1.00 . A A . 48 LYS HE2 1 1
16 48176 1 1 48 LYS HE3 H -23.961 10.809 4.775 1.00 . A A . 48 LYS HE3 1 1
16 48177 1 1 48 LYS HG2 H -21.243 9.618 2.524 1.00 . A A . 48 LYS HG2 1 1
16 48178 1 1 48 LYS HG3 H -22.812 9.061 3.105 1.00 . A A . 48 LYS HG3 1 1
16 48179 1 1 48 LYS HZ1 H -23.836 13.251 4.272 1.00 . A A . 48 LYS HZ1 1 1
16 48180 1 1 48 LYS HZ2 H -22.149 13.075 4.180 1.00 . A A . 48 LYS HZ2 1 1
16 48181 1 1 48 LYS HZ3 H -22.963 12.742 5.634 1.00 . A A . 48 LYS HZ3 1 1
16 48182 1 1 48 LYS N N -19.165 6.728 3.628 1.00 . A A . 48 LYS N 1 1
16 48183 1 1 48 LYS NZ N -23.022 12.692 4.597 1.00 . A A . 48 LYS NZ 1 1
16 48184 1 1 48 LYS O O -18.453 9.952 4.767 1.00 . A A . 48 LYS O 1 1
16 48185 1 1 49 ALA C C -16.388 8.041 6.962 1.00 . A A . 49 ALA C 1 1
16 48186 1 1 49 ALA CA C -17.819 8.588 7.040 1.00 . A A . 49 ALA CA 1 1
16 48187 1 1 49 ALA CB C -18.476 8.131 8.342 1.00 . A A . 49 ALA CB 1 1
16 48188 1 1 49 ALA H H -18.929 7.139 5.923 1.00 . A A . 49 ALA H 1 1
16 48189 1 1 49 ALA HA H -17.800 9.667 7.003 1.00 . A A . 49 ALA HA 1 1
16 48190 1 1 49 ALA HB1 H -19.516 7.906 8.159 1.00 . A A . 49 ALA HB1 1 1
16 48191 1 1 49 ALA HB2 H -18.400 8.917 9.077 1.00 . A A . 49 ALA HB2 1 1
16 48192 1 1 49 ALA HB3 H -17.975 7.245 8.708 1.00 . A A . 49 ALA HB3 1 1
16 48193 1 1 49 ALA N N -18.605 8.064 5.900 1.00 . A A . 49 ALA N 1 1
16 48194 1 1 49 ALA O O -15.812 7.673 7.968 1.00 . A A . 49 ALA O 1 1
16 48195 1 1 50 CYS C C -13.449 8.510 5.221 1.00 . A A . 50 CYS C 1 1
16 48196 1 1 50 CYS CA C -14.423 7.415 5.669 1.00 . A A . 50 CYS CA 1 1
16 48197 1 1 50 CYS CB C -14.395 6.273 4.651 1.00 . A A . 50 CYS CB 1 1
16 48198 1 1 50 CYS H H -16.300 8.240 4.969 1.00 . A A . 50 CYS H 1 1
16 48199 1 1 50 CYS HA H -14.111 7.044 6.635 1.00 . A A . 50 CYS HA 1 1
16 48200 1 1 50 CYS HB2 H -15.184 6.419 3.932 1.00 . A A . 50 CYS HB2 1 1
16 48201 1 1 50 CYS HB3 H -13.443 6.266 4.142 1.00 . A A . 50 CYS HB3 1 1
16 48202 1 1 50 CYS HG H -13.801 4.449 5.918 1.00 . A A . 50 CYS HG 1 1
16 48203 1 1 50 CYS N N -15.814 7.960 5.780 1.00 . A A . 50 CYS N 1 1
16 48204 1 1 50 CYS O O -13.757 9.328 4.376 1.00 . A A . 50 CYS O 1 1
16 48205 1 1 50 CYS SG S -14.633 4.692 5.505 1.00 . A A . 50 CYS SG 1 1
16 48206 1 1 51 LYS C C -9.861 9.015 5.837 1.00 . A A . 51 LYS C 1 1
16 48207 1 1 51 LYS CA C -11.240 9.526 5.409 1.00 . A A . 51 LYS CA 1 1
16 48208 1 1 51 LYS CB C -11.542 10.847 6.121 1.00 . A A . 51 LYS CB 1 1
16 48209 1 1 51 LYS CD C -9.325 11.981 5.920 1.00 . A A . 51 LYS CD 1 1
16 48210 1 1 51 LYS CE C -8.719 13.372 5.721 1.00 . A A . 51 LYS CE 1 1
16 48211 1 1 51 LYS CG C -10.776 11.982 5.438 1.00 . A A . 51 LYS CG 1 1
16 48212 1 1 51 LYS H H -12.051 7.830 6.456 1.00 . A A . 51 LYS H 1 1
16 48213 1 1 51 LYS HA H -11.255 9.678 4.340 1.00 . A A . 51 LYS HA 1 1
16 48214 1 1 51 LYS HB2 H -12.602 11.047 6.073 1.00 . A A . 51 LYS HB2 1 1
16 48215 1 1 51 LYS HB3 H -11.234 10.778 7.153 1.00 . A A . 51 LYS HB3 1 1
16 48216 1 1 51 LYS HD2 H -9.294 11.721 6.969 1.00 . A A . 51 LYS HD2 1 1
16 48217 1 1 51 LYS HD3 H -8.756 11.259 5.354 1.00 . A A . 51 LYS HD3 1 1
16 48218 1 1 51 LYS HE2 H -7.646 13.286 5.621 1.00 . A A . 51 LYS HE2 1 1
16 48219 1 1 51 LYS HE3 H -9.129 13.818 4.826 1.00 . A A . 51 LYS HE3 1 1
16 48220 1 1 51 LYS HG2 H -10.801 11.839 4.367 1.00 . A A . 51 LYS HG2 1 1
16 48221 1 1 51 LYS HG3 H -11.235 12.927 5.686 1.00 . A A . 51 LYS HG3 1 1
16 48222 1 1 51 LYS HZ1 H -8.783 13.730 7.770 1.00 . A A . 51 LYS HZ1 1 1
16 48223 1 1 51 LYS HZ2 H -10.063 14.434 6.903 1.00 . A A . 51 LYS HZ2 1 1
16 48224 1 1 51 LYS HZ3 H -8.509 15.118 6.835 1.00 . A A . 51 LYS HZ3 1 1
16 48225 1 1 51 LYS N N -12.267 8.511 5.785 1.00 . A A . 51 LYS N 1 1
16 48226 1 1 51 LYS NZ N -9.043 14.228 6.897 1.00 . A A . 51 LYS NZ 1 1
16 48227 1 1 51 LYS O O -8.912 9.026 5.072 1.00 . A A . 51 LYS O 1 1
16 48228 1 1 52 HIS C C -8.691 6.706 8.285 1.00 . A A . 52 HIS C 1 1
16 48229 1 1 52 HIS CA C -8.452 8.038 7.569 1.00 . A A . 52 HIS CA 1 1
16 48230 1 1 52 HIS CB C -7.849 9.045 8.551 1.00 . A A . 52 HIS CB 1 1
16 48231 1 1 52 HIS CD2 C -5.804 7.461 9.016 1.00 . A A . 52 HIS CD2 1 1
16 48232 1 1 52 HIS CE1 C -4.275 8.979 9.240 1.00 . A A . 52 HIS CE1 1 1
16 48233 1 1 52 HIS CG C -6.420 8.676 8.840 1.00 . A A . 52 HIS CG 1 1
16 48234 1 1 52 HIS H H -10.536 8.564 7.648 1.00 . A A . 52 HIS H 1 1
16 48235 1 1 52 HIS HA H -7.773 7.889 6.741 1.00 . A A . 52 HIS HA 1 1
16 48236 1 1 52 HIS HB2 H -7.884 10.034 8.119 1.00 . A A . 52 HIS HB2 1 1
16 48237 1 1 52 HIS HB3 H -8.415 9.034 9.470 1.00 . A A . 52 HIS HB3 1 1
16 48238 1 1 52 HIS HD1 H -5.540 10.601 8.920 1.00 . A A . 52 HIS HD1 1 1
16 48239 1 1 52 HIS HD2 H -6.295 6.500 8.967 1.00 . A A . 52 HIS HD2 1 1
16 48240 1 1 52 HIS HE1 H -3.325 9.469 9.400 1.00 . A A . 52 HIS HE1 1 1
16 48241 1 1 52 HIS N N -9.753 8.562 7.060 1.00 . A A . 52 HIS N 1 1
16 48242 1 1 52 HIS ND1 N -5.425 9.629 8.987 1.00 . A A . 52 HIS ND1 1 1
16 48243 1 1 52 HIS NE2 N -4.449 7.656 9.268 1.00 . A A . 52 HIS NE2 1 1
16 48244 1 1 52 HIS O O -9.384 6.643 9.289 1.00 . A A . 52 HIS O 1 1
16 48245 1 1 53 LEU C C -7.003 3.859 9.064 1.00 . A A . 53 LEU C 1 1
16 48246 1 1 53 LEU CA C -8.317 4.307 8.420 1.00 . A A . 53 LEU CA 1 1
16 48247 1 1 53 LEU CB C -8.751 3.284 7.355 1.00 . A A . 53 LEU CB 1 1
16 48248 1 1 53 LEU CD1 C -9.640 1.755 9.145 1.00 . A A . 53 LEU CD1 1 1
16 48249 1 1 53 LEU CD2 C -11.156 3.442 8.074 1.00 . A A . 53 LEU CD2 1 1
16 48250 1 1 53 LEU CG C -9.975 2.488 7.841 1.00 . A A . 53 LEU CG 1 1
16 48251 1 1 53 LEU H H -7.575 5.719 6.967 1.00 . A A . 53 LEU H 1 1
16 48252 1 1 53 LEU HA H -9.080 4.383 9.180 1.00 . A A . 53 LEU HA 1 1
16 48253 1 1 53 LEU HB2 H -9.006 3.806 6.445 1.00 . A A . 53 LEU HB2 1 1
16 48254 1 1 53 LEU HB3 H -7.939 2.600 7.158 1.00 . A A . 53 LEU HB3 1 1
16 48255 1 1 53 LEU HD11 H -9.915 2.373 9.987 1.00 . A A . 53 LEU HD11 1 1
16 48256 1 1 53 LEU HD12 H -8.580 1.550 9.180 1.00 . A A . 53 LEU HD12 1 1
16 48257 1 1 53 LEU HD13 H -10.188 0.826 9.186 1.00 . A A . 53 LEU HD13 1 1
16 48258 1 1 53 LEU HD21 H -11.678 3.160 8.976 1.00 . A A . 53 LEU HD21 1 1
16 48259 1 1 53 LEU HD22 H -11.834 3.384 7.235 1.00 . A A . 53 LEU HD22 1 1
16 48260 1 1 53 LEU HD23 H -10.793 4.455 8.170 1.00 . A A . 53 LEU HD23 1 1
16 48261 1 1 53 LEU HG H -10.245 1.763 7.087 1.00 . A A . 53 LEU HG 1 1
16 48262 1 1 53 LEU N N -8.126 5.640 7.777 1.00 . A A . 53 LEU N 1 1
16 48263 1 1 53 LEU O O -5.936 4.056 8.516 1.00 . A A . 53 LEU O 1 1
16 48264 1 1 54 ALA C C -6.015 1.332 11.347 1.00 . A A . 54 ALA C 1 1
16 48265 1 1 54 ALA CA C -5.836 2.789 10.911 1.00 . A A . 54 ALA CA 1 1
16 48266 1 1 54 ALA CB C -5.574 3.666 12.140 1.00 . A A . 54 ALA CB 1 1
16 48267 1 1 54 ALA H H -7.951 3.108 10.643 1.00 . A A . 54 ALA H 1 1
16 48268 1 1 54 ALA HA H -5.001 2.862 10.232 1.00 . A A . 54 ALA HA 1 1
16 48269 1 1 54 ALA HB1 H -6.489 4.162 12.429 1.00 . A A . 54 ALA HB1 1 1
16 48270 1 1 54 ALA HB2 H -4.825 4.405 11.900 1.00 . A A . 54 ALA HB2 1 1
16 48271 1 1 54 ALA HB3 H -5.224 3.051 12.957 1.00 . A A . 54 ALA HB3 1 1
16 48272 1 1 54 ALA N N -7.077 3.255 10.224 1.00 . A A . 54 ALA N 1 1
16 48273 1 1 54 ALA O O -6.974 0.991 12.012 1.00 . A A . 54 ALA O 1 1
16 48274 1 1 55 LEU C C -3.830 -1.514 11.717 1.00 . A A . 55 LEU C 1 1
16 48275 1 1 55 LEU CA C -5.215 -0.965 11.362 1.00 . A A . 55 LEU CA 1 1
16 48276 1 1 55 LEU CB C -5.791 -1.767 10.192 1.00 . A A . 55 LEU CB 1 1
16 48277 1 1 55 LEU CD1 C -6.840 -0.154 8.597 1.00 . A A . 55 LEU CD1 1 1
16 48278 1 1 55 LEU CD2 C -8.055 -2.238 9.248 1.00 . A A . 55 LEU CD2 1 1
16 48279 1 1 55 LEU CG C -7.110 -1.139 9.737 1.00 . A A . 55 LEU CG 1 1
16 48280 1 1 55 LEU H H -4.338 0.771 10.437 1.00 . A A . 55 LEU H 1 1
16 48281 1 1 55 LEU HA H -5.869 -1.057 12.217 1.00 . A A . 55 LEU HA 1 1
16 48282 1 1 55 LEU HB2 H -5.088 -1.762 9.372 1.00 . A A . 55 LEU HB2 1 1
16 48283 1 1 55 LEU HB3 H -5.969 -2.784 10.506 1.00 . A A . 55 LEU HB3 1 1
16 48284 1 1 55 LEU HD11 H -6.717 0.840 9.000 1.00 . A A . 55 LEU HD11 1 1
16 48285 1 1 55 LEU HD12 H -7.673 -0.164 7.909 1.00 . A A . 55 LEU HD12 1 1
16 48286 1 1 55 LEU HD13 H -5.939 -0.444 8.076 1.00 . A A . 55 LEU HD13 1 1
16 48287 1 1 55 LEU HD21 H -8.290 -2.901 10.066 1.00 . A A . 55 LEU HD21 1 1
16 48288 1 1 55 LEU HD22 H -7.578 -2.797 8.456 1.00 . A A . 55 LEU HD22 1 1
16 48289 1 1 55 LEU HD23 H -8.965 -1.790 8.875 1.00 . A A . 55 LEU HD23 1 1
16 48290 1 1 55 LEU HG H -7.563 -0.613 10.566 1.00 . A A . 55 LEU HG 1 1
16 48291 1 1 55 LEU N N -5.101 0.471 10.974 1.00 . A A . 55 LEU N 1 1
16 48292 1 1 55 LEU O O -2.829 -0.839 11.571 1.00 . A A . 55 LEU O 1 1
16 48293 1 1 56 SER C C -2.301 -4.682 11.806 1.00 . A A . 56 SER C 1 1
16 48294 1 1 56 SER CA C -2.460 -3.347 12.545 1.00 . A A . 56 SER CA 1 1
16 48295 1 1 56 SER CB C -2.407 -3.575 14.061 1.00 . A A . 56 SER CB 1 1
16 48296 1 1 56 SER H H -4.597 -3.256 12.282 1.00 . A A . 56 SER H 1 1
16 48297 1 1 56 SER HA H -1.662 -2.680 12.253 1.00 . A A . 56 SER HA 1 1
16 48298 1 1 56 SER HB2 H -3.314 -3.213 14.512 1.00 . A A . 56 SER HB2 1 1
16 48299 1 1 56 SER HB3 H -2.301 -4.632 14.268 1.00 . A A . 56 SER HB3 1 1
16 48300 1 1 56 SER HG H -1.634 -2.047 14.985 1.00 . A A . 56 SER HG 1 1
16 48301 1 1 56 SER N N -3.772 -2.738 12.179 1.00 . A A . 56 SER N 1 1
16 48302 1 1 56 SER O O -1.586 -4.770 10.828 1.00 . A A . 56 SER O 1 1
16 48303 1 1 56 SER OG O -1.302 -2.862 14.600 1.00 . A A . 56 SER OG 1 1
16 48304 1 1 57 THR C C -4.198 -7.359 10.900 1.00 . A A . 57 THR C 1 1
16 48305 1 1 57 THR CA C -2.868 -7.046 11.593 1.00 . A A . 57 THR CA 1 1
16 48306 1 1 57 THR CB C -2.566 -8.129 12.636 1.00 . A A . 57 THR CB 1 1
16 48307 1 1 57 THR CG2 C -3.552 -8.026 13.805 1.00 . A A . 57 THR CG2 1 1
16 48308 1 1 57 THR H H -3.541 -5.609 13.054 1.00 . A A . 57 THR H 1 1
16 48309 1 1 57 THR HA H -2.076 -7.021 10.860 1.00 . A A . 57 THR HA 1 1
16 48310 1 1 57 THR HB H -1.561 -7.997 13.008 1.00 . A A . 57 THR HB 1 1
16 48311 1 1 57 THR HG1 H -1.999 -9.974 12.400 1.00 . A A . 57 THR HG1 1 1
16 48312 1 1 57 THR HG21 H -3.040 -7.640 14.674 1.00 . A A . 57 THR HG21 1 1
16 48313 1 1 57 THR HG22 H -3.949 -9.005 14.027 1.00 . A A . 57 THR HG22 1 1
16 48314 1 1 57 THR HG23 H -4.362 -7.361 13.541 1.00 . A A . 57 THR HG23 1 1
16 48315 1 1 57 THR N N -2.967 -5.713 12.266 1.00 . A A . 57 THR N 1 1
16 48316 1 1 57 THR O O -5.108 -7.902 11.502 1.00 . A A . 57 THR O 1 1
16 48317 1 1 57 THR OG1 O -2.682 -9.409 12.031 1.00 . A A . 57 THR OG1 1 1
16 48318 1 1 58 ASN C C -5.390 -8.157 7.701 1.00 . A A . 58 ASN C 1 1
16 48319 1 1 58 ASN CA C -5.607 -7.262 8.927 1.00 . A A . 58 ASN CA 1 1
16 48320 1 1 58 ASN CB C -6.213 -5.928 8.478 1.00 . A A . 58 ASN CB 1 1
16 48321 1 1 58 ASN CG C -5.205 -5.170 7.611 1.00 . A A . 58 ASN CG 1 1
16 48322 1 1 58 ASN H H -3.585 -6.558 9.184 1.00 . A A . 58 ASN H 1 1
16 48323 1 1 58 ASN HA H -6.296 -7.750 9.600 1.00 . A A . 58 ASN HA 1 1
16 48324 1 1 58 ASN HB2 H -7.111 -6.116 7.907 1.00 . A A . 58 ASN HB2 1 1
16 48325 1 1 58 ASN HB3 H -6.456 -5.334 9.346 1.00 . A A . 58 ASN HB3 1 1
16 48326 1 1 58 ASN HD21 H -6.545 -4.686 6.228 1.00 . A A . 58 ASN HD21 1 1
16 48327 1 1 58 ASN HD22 H -4.968 -4.128 5.938 1.00 . A A . 58 ASN HD22 1 1
16 48328 1 1 58 ASN N N -4.326 -7.005 9.645 1.00 . A A . 58 ASN N 1 1
16 48329 1 1 58 ASN ND2 N -5.606 -4.616 6.500 1.00 . A A . 58 ASN ND2 1 1
16 48330 1 1 58 ASN O O -4.789 -7.759 6.717 1.00 . A A . 58 ASN O 1 1
16 48331 1 1 58 ASN OD1 O -4.042 -5.082 7.948 1.00 . A A . 58 ASN OD1 1 1
16 48332 1 1 59 ASN C C -7.139 -10.239 5.853 1.00 . A A . 59 ASN C 1 1
16 48333 1 1 59 ASN CA C -5.799 -10.273 6.583 1.00 . A A . 59 ASN CA 1 1
16 48334 1 1 59 ASN CB C -5.511 -11.697 7.072 1.00 . A A . 59 ASN CB 1 1
16 48335 1 1 59 ASN CG C -4.318 -11.681 8.030 1.00 . A A . 59 ASN CG 1 1
16 48336 1 1 59 ASN H H -6.419 -9.629 8.539 1.00 . A A . 59 ASN H 1 1
16 48337 1 1 59 ASN HA H -5.010 -9.939 5.925 1.00 . A A . 59 ASN HA 1 1
16 48338 1 1 59 ASN HB2 H -6.381 -12.083 7.585 1.00 . A A . 59 ASN HB2 1 1
16 48339 1 1 59 ASN HB3 H -5.284 -12.328 6.226 1.00 . A A . 59 ASN HB3 1 1
16 48340 1 1 59 ASN HD21 H -5.384 -12.284 9.592 1.00 . A A . 59 ASN HD21 1 1
16 48341 1 1 59 ASN HD22 H -3.737 -12.016 9.899 1.00 . A A . 59 ASN HD22 1 1
16 48342 1 1 59 ASN N N -5.915 -9.350 7.746 1.00 . A A . 59 ASN N 1 1
16 48343 1 1 59 ASN ND2 N -4.495 -12.022 9.277 1.00 . A A . 59 ASN ND2 1 1
16 48344 1 1 59 ASN O O -8.180 -10.209 6.484 1.00 . A A . 59 ASN O 1 1
16 48345 1 1 59 ASN OD1 O -3.215 -11.357 7.639 1.00 . A A . 59 ASN OD1 1 1
16 48346 1 1 60 ILE C C -8.496 -11.164 2.686 1.00 . A A . 60 ILE C 1 1
16 48347 1 1 60 ILE CA C -8.441 -10.148 3.816 1.00 . A A . 60 ILE CA 1 1
16 48348 1 1 60 ILE CB C -8.642 -8.745 3.240 1.00 . A A . 60 ILE CB 1 1
16 48349 1 1 60 ILE CD1 C -7.683 -7.003 1.724 1.00 . A A . 60 ILE CD1 1 1
16 48350 1 1 60 ILE CG1 C -7.419 -8.346 2.408 1.00 . A A . 60 ILE CG1 1 1
16 48351 1 1 60 ILE CG2 C -8.830 -7.749 4.386 1.00 . A A . 60 ILE CG2 1 1
16 48352 1 1 60 ILE H H -6.292 -10.214 4.046 1.00 . A A . 60 ILE H 1 1
16 48353 1 1 60 ILE HA H -9.237 -10.358 4.511 1.00 . A A . 60 ILE HA 1 1
16 48354 1 1 60 ILE HB H -9.523 -8.739 2.614 1.00 . A A . 60 ILE HB 1 1
16 48355 1 1 60 ILE HD11 H -7.296 -6.203 2.339 1.00 . A A . 60 ILE HD11 1 1
16 48356 1 1 60 ILE HD12 H -8.747 -6.870 1.590 1.00 . A A . 60 ILE HD12 1 1
16 48357 1 1 60 ILE HD13 H -7.194 -6.986 0.762 1.00 . A A . 60 ILE HD13 1 1
16 48358 1 1 60 ILE HG12 H -6.556 -8.259 3.053 1.00 . A A . 60 ILE HG12 1 1
16 48359 1 1 60 ILE HG13 H -7.232 -9.097 1.657 1.00 . A A . 60 ILE HG13 1 1
16 48360 1 1 60 ILE HG21 H -9.109 -8.279 5.284 1.00 . A A . 60 ILE HG21 1 1
16 48361 1 1 60 ILE HG22 H -9.608 -7.049 4.125 1.00 . A A . 60 ILE HG22 1 1
16 48362 1 1 60 ILE HG23 H -7.906 -7.216 4.555 1.00 . A A . 60 ILE HG23 1 1
16 48363 1 1 60 ILE N N -7.138 -10.212 4.542 1.00 . A A . 60 ILE N 1 1
16 48364 1 1 60 ILE O O -7.586 -11.278 1.887 1.00 . A A . 60 ILE O 1 1
16 48365 1 1 61 GLU C C -10.411 -12.255 0.335 1.00 . A A . 61 GLU C 1 1
16 48366 1 1 61 GLU CA C -9.721 -12.904 1.536 1.00 . A A . 61 GLU CA 1 1
16 48367 1 1 61 GLU CB C -10.555 -14.086 2.035 1.00 . A A . 61 GLU CB 1 1
16 48368 1 1 61 GLU CD C -9.226 -16.160 1.612 1.00 . A A . 61 GLU CD 1 1
16 48369 1 1 61 GLU CG C -9.634 -15.132 2.668 1.00 . A A . 61 GLU CG 1 1
16 48370 1 1 61 GLU H H -10.292 -11.783 3.275 1.00 . A A . 61 GLU H 1 1
16 48371 1 1 61 GLU HA H -8.742 -13.248 1.245 1.00 . A A . 61 GLU HA 1 1
16 48372 1 1 61 GLU HB2 H -11.267 -13.739 2.770 1.00 . A A . 61 GLU HB2 1 1
16 48373 1 1 61 GLU HB3 H -11.083 -14.530 1.205 1.00 . A A . 61 GLU HB3 1 1
16 48374 1 1 61 GLU HG2 H -8.753 -14.645 3.058 1.00 . A A . 61 GLU HG2 1 1
16 48375 1 1 61 GLU HG3 H -10.155 -15.631 3.471 1.00 . A A . 61 GLU HG3 1 1
16 48376 1 1 61 GLU N N -9.575 -11.899 2.615 1.00 . A A . 61 GLU N 1 1
16 48377 1 1 61 GLU O O -9.985 -12.424 -0.793 1.00 . A A . 61 GLU O 1 1
16 48378 1 1 61 GLU OE1 O -8.632 -15.761 0.624 1.00 . A A . 61 GLU OE1 1 1
16 48379 1 1 61 GLU OE2 O -9.514 -17.328 1.808 1.00 . A A . 61 GLU OE2 1 1
16 48380 1 1 62 LYS C C -12.968 -9.641 -0.098 1.00 . A A . 62 LYS C 1 1
16 48381 1 1 62 LYS CA C -12.174 -10.856 -0.588 1.00 . A A . 62 LYS CA 1 1
16 48382 1 1 62 LYS CB C -13.129 -11.860 -1.238 1.00 . A A . 62 LYS CB 1 1
16 48383 1 1 62 LYS CD C -13.826 -12.813 -3.440 1.00 . A A . 62 LYS CD 1 1
16 48384 1 1 62 LYS CE C -12.812 -13.955 -3.524 1.00 . A A . 62 LYS CE 1 1
16 48385 1 1 62 LYS CG C -13.184 -11.609 -2.746 1.00 . A A . 62 LYS CG 1 1
16 48386 1 1 62 LYS H H -11.806 -11.382 1.479 1.00 . A A . 62 LYS H 1 1
16 48387 1 1 62 LYS HA H -11.440 -10.537 -1.316 1.00 . A A . 62 LYS HA 1 1
16 48388 1 1 62 LYS HB2 H -12.777 -12.864 -1.051 1.00 . A A . 62 LYS HB2 1 1
16 48389 1 1 62 LYS HB3 H -14.116 -11.740 -0.819 1.00 . A A . 62 LYS HB3 1 1
16 48390 1 1 62 LYS HD2 H -14.689 -13.136 -2.876 1.00 . A A . 62 LYS HD2 1 1
16 48391 1 1 62 LYS HD3 H -14.132 -12.532 -4.437 1.00 . A A . 62 LYS HD3 1 1
16 48392 1 1 62 LYS HE2 H -12.279 -13.895 -4.461 1.00 . A A . 62 LYS HE2 1 1
16 48393 1 1 62 LYS HE3 H -12.111 -13.876 -2.706 1.00 . A A . 62 LYS HE3 1 1
16 48394 1 1 62 LYS HG2 H -13.772 -10.725 -2.943 1.00 . A A . 62 LYS HG2 1 1
16 48395 1 1 62 LYS HG3 H -12.183 -11.469 -3.126 1.00 . A A . 62 LYS HG3 1 1
16 48396 1 1 62 LYS HZ1 H -14.029 -15.439 -4.334 1.00 . A A . 62 LYS HZ1 1 1
16 48397 1 1 62 LYS HZ2 H -14.210 -15.231 -2.657 1.00 . A A . 62 LYS HZ2 1 1
16 48398 1 1 62 LYS HZ3 H -12.839 -16.022 -3.275 1.00 . A A . 62 LYS HZ3 1 1
16 48399 1 1 62 LYS N N -11.473 -11.510 0.560 1.00 . A A . 62 LYS N 1 1
16 48400 1 1 62 LYS NZ N -13.526 -15.260 -3.441 1.00 . A A . 62 LYS NZ 1 1
16 48401 1 1 62 LYS O O -13.128 -9.429 1.087 1.00 . A A . 62 LYS O 1 1
16 48402 1 1 63 ILE C C -15.236 -7.288 -1.748 1.00 . A A . 63 ILE C 1 1
16 48403 1 1 63 ILE CA C -14.264 -7.643 -0.617 1.00 . A A . 63 ILE CA 1 1
16 48404 1 1 63 ILE CB C -13.320 -6.463 -0.356 1.00 . A A . 63 ILE CB 1 1
16 48405 1 1 63 ILE CD1 C -13.033 -4.978 -2.356 1.00 . A A . 63 ILE CD1 1 1
16 48406 1 1 63 ILE CG1 C -12.471 -6.189 -1.607 1.00 . A A . 63 ILE CG1 1 1
16 48407 1 1 63 ILE CG2 C -12.402 -6.799 0.822 1.00 . A A . 63 ILE CG2 1 1
16 48408 1 1 63 ILE H H -13.328 -9.045 -1.960 1.00 . A A . 63 ILE H 1 1
16 48409 1 1 63 ILE HA H -14.824 -7.862 0.281 1.00 . A A . 63 ILE HA 1 1
16 48410 1 1 63 ILE HB H -13.903 -5.586 -0.114 1.00 . A A . 63 ILE HB 1 1
16 48411 1 1 63 ILE HD11 H -12.956 -4.100 -1.731 1.00 . A A . 63 ILE HD11 1 1
16 48412 1 1 63 ILE HD12 H -14.069 -5.152 -2.602 1.00 . A A . 63 ILE HD12 1 1
16 48413 1 1 63 ILE HD13 H -12.469 -4.822 -3.264 1.00 . A A . 63 ILE HD13 1 1
16 48414 1 1 63 ILE HG12 H -11.450 -5.990 -1.316 1.00 . A A . 63 ILE HG12 1 1
16 48415 1 1 63 ILE HG13 H -12.497 -7.053 -2.254 1.00 . A A . 63 ILE HG13 1 1
16 48416 1 1 63 ILE HG21 H -11.672 -7.532 0.512 1.00 . A A . 63 ILE HG21 1 1
16 48417 1 1 63 ILE HG22 H -12.991 -7.197 1.635 1.00 . A A . 63 ILE HG22 1 1
16 48418 1 1 63 ILE HG23 H -11.895 -5.903 1.149 1.00 . A A . 63 ILE HG23 1 1
16 48419 1 1 63 ILE N N -13.471 -8.846 -1.011 1.00 . A A . 63 ILE N 1 1
16 48420 1 1 63 ILE O O -14.854 -7.213 -2.901 1.00 . A A . 63 ILE O 1 1
16 48421 1 1 64 SER C C -17.769 -5.217 -2.482 1.00 . A A . 64 SER C 1 1
16 48422 1 1 64 SER CA C -17.487 -6.729 -2.479 1.00 . A A . 64 SER CA 1 1
16 48423 1 1 64 SER CB C -18.788 -7.485 -2.205 1.00 . A A . 64 SER CB 1 1
16 48424 1 1 64 SER H H -16.767 -7.150 -0.490 1.00 . A A . 64 SER H 1 1
16 48425 1 1 64 SER HA H -17.103 -7.022 -3.444 1.00 . A A . 64 SER HA 1 1
16 48426 1 1 64 SER HB2 H -18.563 -8.468 -1.827 1.00 . A A . 64 SER HB2 1 1
16 48427 1 1 64 SER HB3 H -19.370 -6.943 -1.471 1.00 . A A . 64 SER HB3 1 1
16 48428 1 1 64 SER HG H -20.425 -7.330 -3.244 1.00 . A A . 64 SER HG 1 1
16 48429 1 1 64 SER N N -16.486 -7.077 -1.425 1.00 . A A . 64 SER N 1 1
16 48430 1 1 64 SER O O -18.575 -4.743 -3.263 1.00 . A A . 64 SER O 1 1
16 48431 1 1 64 SER OG O -19.523 -7.607 -3.416 1.00 . A A . 64 SER OG 1 1
16 48432 1 1 65 SER C C -16.282 -2.229 -2.320 1.00 . A A . 65 SER C 1 1
16 48433 1 1 65 SER CA C -17.395 -2.984 -1.585 1.00 . A A . 65 SER CA 1 1
16 48434 1 1 65 SER CB C -17.464 -2.517 -0.131 1.00 . A A . 65 SER CB 1 1
16 48435 1 1 65 SER H H -16.496 -4.849 -0.989 1.00 . A A . 65 SER H 1 1
16 48436 1 1 65 SER HA H -18.339 -2.781 -2.067 1.00 . A A . 65 SER HA 1 1
16 48437 1 1 65 SER HB2 H -16.674 -2.981 0.437 1.00 . A A . 65 SER HB2 1 1
16 48438 1 1 65 SER HB3 H -17.345 -1.442 -0.093 1.00 . A A . 65 SER HB3 1 1
16 48439 1 1 65 SER HG H -18.791 -3.844 0.378 1.00 . A A . 65 SER HG 1 1
16 48440 1 1 65 SER N N -17.134 -4.456 -1.618 1.00 . A A . 65 SER N 1 1
16 48441 1 1 65 SER O O -15.500 -1.509 -1.718 1.00 . A A . 65 SER O 1 1
16 48442 1 1 65 SER OG O -18.719 -2.888 0.420 1.00 . A A . 65 SER OG 1 1
16 48443 1 1 66 LEU C C -15.383 -0.140 -4.243 1.00 . A A . 66 LEU C 1 1
16 48444 1 1 66 LEU CA C -15.170 -1.649 -4.408 1.00 . A A . 66 LEU CA 1 1
16 48445 1 1 66 LEU CB C -15.290 -2.035 -5.894 1.00 . A A . 66 LEU CB 1 1
16 48446 1 1 66 LEU CD1 C -12.793 -2.004 -6.157 1.00 . A A . 66 LEU CD1 1 1
16 48447 1 1 66 LEU CD2 C -13.953 -4.124 -5.512 1.00 . A A . 66 LEU CD2 1 1
16 48448 1 1 66 LEU CG C -14.061 -2.841 -6.342 1.00 . A A . 66 LEU CG 1 1
16 48449 1 1 66 LEU H H -16.865 -2.942 -4.083 1.00 . A A . 66 LEU H 1 1
16 48450 1 1 66 LEU HA H -14.191 -1.918 -4.039 1.00 . A A . 66 LEU HA 1 1
16 48451 1 1 66 LEU HB2 H -16.178 -2.633 -6.035 1.00 . A A . 66 LEU HB2 1 1
16 48452 1 1 66 LEU HB3 H -15.365 -1.140 -6.496 1.00 . A A . 66 LEU HB3 1 1
16 48453 1 1 66 LEU HD11 H -12.403 -2.157 -5.161 1.00 . A A . 66 LEU HD11 1 1
16 48454 1 1 66 LEU HD12 H -13.027 -0.959 -6.295 1.00 . A A . 66 LEU HD12 1 1
16 48455 1 1 66 LEU HD13 H -12.053 -2.307 -6.883 1.00 . A A . 66 LEU HD13 1 1
16 48456 1 1 66 LEU HD21 H -13.732 -3.872 -4.486 1.00 . A A . 66 LEU HD21 1 1
16 48457 1 1 66 LEU HD22 H -13.162 -4.744 -5.909 1.00 . A A . 66 LEU HD22 1 1
16 48458 1 1 66 LEU HD23 H -14.888 -4.663 -5.557 1.00 . A A . 66 LEU HD23 1 1
16 48459 1 1 66 LEU HG H -14.168 -3.098 -7.386 1.00 . A A . 66 LEU HG 1 1
16 48460 1 1 66 LEU N N -16.216 -2.370 -3.622 1.00 . A A . 66 LEU N 1 1
16 48461 1 1 66 LEU O O -14.539 0.565 -3.719 1.00 . A A . 66 LEU O 1 1
16 48462 1 1 67 SER C C -16.772 2.194 -3.049 1.00 . A A . 67 SER C 1 1
16 48463 1 1 67 SER CA C -16.817 1.808 -4.531 1.00 . A A . 67 SER CA 1 1
16 48464 1 1 67 SER CB C -18.207 2.098 -5.096 1.00 . A A . 67 SER CB 1 1
16 48465 1 1 67 SER H H -17.186 -0.244 -5.075 1.00 . A A . 67 SER H 1 1
16 48466 1 1 67 SER HA H -16.079 2.380 -5.076 1.00 . A A . 67 SER HA 1 1
16 48467 1 1 67 SER HB2 H -18.172 2.078 -6.172 1.00 . A A . 67 SER HB2 1 1
16 48468 1 1 67 SER HB3 H -18.896 1.341 -4.747 1.00 . A A . 67 SER HB3 1 1
16 48469 1 1 67 SER HG H -18.363 4.024 -5.326 1.00 . A A . 67 SER HG 1 1
16 48470 1 1 67 SER N N -16.520 0.351 -4.670 1.00 . A A . 67 SER N 1 1
16 48471 1 1 67 SER O O -16.476 3.322 -2.702 1.00 . A A . 67 SER O 1 1
16 48472 1 1 67 SER OG O -18.634 3.384 -4.664 1.00 . A A . 67 SER OG 1 1
16 48473 1 1 68 GLY C C -15.598 1.988 -0.328 1.00 . A A . 68 GLY C 1 1
16 48474 1 1 68 GLY CA C -17.013 1.555 -0.708 1.00 . A A . 68 GLY CA 1 1
16 48475 1 1 68 GLY H H -17.277 0.354 -2.475 1.00 . A A . 68 GLY H 1 1
16 48476 1 1 68 GLY HA2 H -17.710 2.350 -0.481 1.00 . A A . 68 GLY HA2 1 1
16 48477 1 1 68 GLY HA3 H -17.276 0.670 -0.151 1.00 . A A . 68 GLY HA3 1 1
16 48478 1 1 68 GLY N N -17.051 1.257 -2.170 1.00 . A A . 68 GLY N 1 1
16 48479 1 1 68 GLY O O -15.374 3.108 0.089 1.00 . A A . 68 GLY O 1 1
16 48480 1 1 69 MET C C -12.788 2.638 -1.069 1.00 . A A . 69 MET C 1 1
16 48481 1 1 69 MET CA C -13.228 1.476 -0.166 1.00 . A A . 69 MET CA 1 1
16 48482 1 1 69 MET CB C -12.323 0.267 -0.403 1.00 . A A . 69 MET CB 1 1
16 48483 1 1 69 MET CE C -10.088 -1.144 1.371 1.00 . A A . 69 MET CE 1 1
16 48484 1 1 69 MET CG C -12.672 -0.839 0.596 1.00 . A A . 69 MET CG 1 1
16 48485 1 1 69 MET H H -14.845 0.219 -0.847 1.00 . A A . 69 MET H 1 1
16 48486 1 1 69 MET HA H -13.164 1.779 0.869 1.00 . A A . 69 MET HA 1 1
16 48487 1 1 69 MET HB2 H -12.465 -0.097 -1.410 1.00 . A A . 69 MET HB2 1 1
16 48488 1 1 69 MET HB3 H -11.294 0.559 -0.268 1.00 . A A . 69 MET HB3 1 1
16 48489 1 1 69 MET HE1 H -9.305 -0.493 1.735 1.00 . A A . 69 MET HE1 1 1
16 48490 1 1 69 MET HE2 H -10.141 -1.072 0.297 1.00 . A A . 69 MET HE2 1 1
16 48491 1 1 69 MET HE3 H -9.874 -2.166 1.651 1.00 . A A . 69 MET HE3 1 1
16 48492 1 1 69 MET HG2 H -13.719 -0.773 0.853 1.00 . A A . 69 MET HG2 1 1
16 48493 1 1 69 MET HG3 H -12.472 -1.802 0.152 1.00 . A A . 69 MET HG3 1 1
16 48494 1 1 69 MET N N -14.639 1.111 -0.491 1.00 . A A . 69 MET N 1 1
16 48495 1 1 69 MET O O -11.904 3.420 -0.720 1.00 . A A . 69 MET O 1 1
16 48496 1 1 69 MET SD S -11.670 -0.643 2.092 1.00 . A A . 69 MET SD 1 1
16 48497 1 1 70 GLU C C -13.444 5.266 -2.611 1.00 . A A . 70 GLU C 1 1
16 48498 1 1 70 GLU CA C -13.063 3.877 -3.173 1.00 . A A . 70 GLU CA 1 1
16 48499 1 1 70 GLU CB C -13.814 3.640 -4.493 1.00 . A A . 70 GLU CB 1 1
16 48500 1 1 70 GLU CD C -13.358 5.038 -6.532 1.00 . A A . 70 GLU CD 1 1
16 48501 1 1 70 GLU CG C -12.873 3.853 -5.690 1.00 . A A . 70 GLU CG 1 1
16 48502 1 1 70 GLU H H -14.118 2.144 -2.469 1.00 . A A . 70 GLU H 1 1
16 48503 1 1 70 GLU HA H -12.004 3.849 -3.361 1.00 . A A . 70 GLU HA 1 1
16 48504 1 1 70 GLU HB2 H -14.186 2.627 -4.511 1.00 . A A . 70 GLU HB2 1 1
16 48505 1 1 70 GLU HB3 H -14.647 4.326 -4.561 1.00 . A A . 70 GLU HB3 1 1
16 48506 1 1 70 GLU HG2 H -11.872 4.051 -5.335 1.00 . A A . 70 GLU HG2 1 1
16 48507 1 1 70 GLU HG3 H -12.867 2.964 -6.301 1.00 . A A . 70 GLU HG3 1 1
16 48508 1 1 70 GLU N N -13.412 2.774 -2.223 1.00 . A A . 70 GLU N 1 1
16 48509 1 1 70 GLU O O -13.919 6.121 -3.334 1.00 . A A . 70 GLU O 1 1
16 48510 1 1 70 GLU OE1 O -13.883 5.975 -5.953 1.00 . A A . 70 GLU OE1 1 1
16 48511 1 1 70 GLU OE2 O -13.195 4.987 -7.740 1.00 . A A . 70 GLU OE2 1 1
16 48512 1 1 71 ASN C C -12.508 7.114 0.378 1.00 . A A . 71 ASN C 1 1
16 48513 1 1 71 ASN CA C -13.532 6.814 -0.736 1.00 . A A . 71 ASN CA 1 1
16 48514 1 1 71 ASN CB C -14.945 6.781 -0.141 1.00 . A A . 71 ASN CB 1 1
16 48515 1 1 71 ASN CG C -15.661 8.101 -0.440 1.00 . A A . 71 ASN CG 1 1
16 48516 1 1 71 ASN H H -12.838 4.815 -0.793 1.00 . A A . 71 ASN H 1 1
16 48517 1 1 71 ASN HA H -13.475 7.584 -1.493 1.00 . A A . 71 ASN HA 1 1
16 48518 1 1 71 ASN HB2 H -15.498 5.964 -0.576 1.00 . A A . 71 ASN HB2 1 1
16 48519 1 1 71 ASN HB3 H -14.883 6.643 0.930 1.00 . A A . 71 ASN HB3 1 1
16 48520 1 1 71 ASN HD21 H -15.217 8.067 -2.374 1.00 . A A . 71 ASN HD21 1 1
16 48521 1 1 71 ASN HD22 H -16.123 9.408 -1.861 1.00 . A A . 71 ASN HD22 1 1
16 48522 1 1 71 ASN N N -13.222 5.500 -1.345 1.00 . A A . 71 ASN N 1 1
16 48523 1 1 71 ASN ND2 N -15.667 8.564 -1.660 1.00 . A A . 71 ASN ND2 1 1
16 48524 1 1 71 ASN O O -12.639 8.097 1.083 1.00 . A A . 71 ASN O 1 1
16 48525 1 1 71 ASN OD1 O -16.221 8.716 0.447 1.00 . A A . 71 ASN OD1 1 1
16 48526 1 1 72 LEU C C -9.387 7.480 1.103 1.00 . A A . 72 LEU C 1 1
16 48527 1 1 72 LEU CA C -10.488 6.553 1.633 1.00 . A A . 72 LEU CA 1 1
16 48528 1 1 72 LEU CB C -9.863 5.234 2.092 1.00 . A A . 72 LEU CB 1 1
16 48529 1 1 72 LEU CD1 C -10.488 3.138 3.300 1.00 . A A . 72 LEU CD1 1 1
16 48530 1 1 72 LEU CD2 C -10.225 5.277 4.562 1.00 . A A . 72 LEU CD2 1 1
16 48531 1 1 72 LEU CG C -10.686 4.653 3.244 1.00 . A A . 72 LEU CG 1 1
16 48532 1 1 72 LEU H H -11.382 5.484 -0.013 1.00 . A A . 72 LEU H 1 1
16 48533 1 1 72 LEU HA H -10.982 7.026 2.469 1.00 . A A . 72 LEU HA 1 1
16 48534 1 1 72 LEU HB2 H -9.852 4.535 1.268 1.00 . A A . 72 LEU HB2 1 1
16 48535 1 1 72 LEU HB3 H -8.853 5.411 2.428 1.00 . A A . 72 LEU HB3 1 1
16 48536 1 1 72 LEU HD11 H -11.073 2.669 2.524 1.00 . A A . 72 LEU HD11 1 1
16 48537 1 1 72 LEU HD12 H -10.805 2.770 4.265 1.00 . A A . 72 LEU HD12 1 1
16 48538 1 1 72 LEU HD13 H -9.443 2.907 3.153 1.00 . A A . 72 LEU HD13 1 1
16 48539 1 1 72 LEU HD21 H -9.233 4.924 4.801 1.00 . A A . 72 LEU HD21 1 1
16 48540 1 1 72 LEU HD22 H -10.907 4.995 5.352 1.00 . A A . 72 LEU HD22 1 1
16 48541 1 1 72 LEU HD23 H -10.211 6.353 4.467 1.00 . A A . 72 LEU HD23 1 1
16 48542 1 1 72 LEU HG H -11.732 4.874 3.085 1.00 . A A . 72 LEU HG 1 1
16 48543 1 1 72 LEU N N -11.489 6.280 0.554 1.00 . A A . 72 LEU N 1 1
16 48544 1 1 72 LEU O O -9.203 7.622 -0.091 1.00 . A A . 72 LEU O 1 1
16 48545 1 1 73 ARG C C -6.258 8.661 2.299 1.00 . A A . 73 ARG C 1 1
16 48546 1 1 73 ARG CA C -7.550 9.024 1.555 1.00 . A A . 73 ARG CA 1 1
16 48547 1 1 73 ARG CB C -7.935 10.469 1.876 1.00 . A A . 73 ARG CB 1 1
16 48548 1 1 73 ARG CD C -8.008 12.655 0.668 1.00 . A A . 73 ARG CD 1 1
16 48549 1 1 73 ARG CG C -7.155 11.420 0.968 1.00 . A A . 73 ARG CG 1 1
16 48550 1 1 73 ARG CZ C -6.259 14.375 0.787 1.00 . A A . 73 ARG CZ 1 1
16 48551 1 1 73 ARG H H -8.818 7.969 2.945 1.00 . A A . 73 ARG H 1 1
16 48552 1 1 73 ARG HA H -7.394 8.920 0.491 1.00 . A A . 73 ARG HA 1 1
16 48553 1 1 73 ARG HB2 H -8.995 10.603 1.714 1.00 . A A . 73 ARG HB2 1 1
16 48554 1 1 73 ARG HB3 H -7.698 10.684 2.907 1.00 . A A . 73 ARG HB3 1 1
16 48555 1 1 73 ARG HD2 H -8.792 12.391 -0.026 1.00 . A A . 73 ARG HD2 1 1
16 48556 1 1 73 ARG HD3 H -8.445 13.021 1.585 1.00 . A A . 73 ARG HD3 1 1
16 48557 1 1 73 ARG HE H -7.249 13.939 -0.884 1.00 . A A . 73 ARG HE 1 1
16 48558 1 1 73 ARG HG2 H -6.243 11.723 1.461 1.00 . A A . 73 ARG HG2 1 1
16 48559 1 1 73 ARG HG3 H -6.914 10.919 0.042 1.00 . A A . 73 ARG HG3 1 1
16 48560 1 1 73 ARG HH11 H -6.631 13.419 2.519 1.00 . A A . 73 ARG HH11 1 1
16 48561 1 1 73 ARG HH12 H -5.402 14.633 2.584 1.00 . A A . 73 ARG HH12 1 1
16 48562 1 1 73 ARG HH21 H -5.653 15.501 -0.754 1.00 . A A . 73 ARG HH21 1 1
16 48563 1 1 73 ARG HH22 H -4.853 15.801 0.753 1.00 . A A . 73 ARG HH22 1 1
16 48564 1 1 73 ARG N N -8.649 8.106 1.989 1.00 . A A . 73 ARG N 1 1
16 48565 1 1 73 ARG NE N -7.148 13.721 0.066 1.00 . A A . 73 ARG NE 1 1
16 48566 1 1 73 ARG NH1 N -6.086 14.121 2.064 1.00 . A A . 73 ARG NH1 1 1
16 48567 1 1 73 ARG NH2 N -5.531 15.297 0.217 1.00 . A A . 73 ARG NH2 1 1
16 48568 1 1 73 ARG O O -5.185 8.590 1.715 1.00 . A A . 73 ARG O 1 1
16 48569 1 1 74 ILE C C -5.281 6.613 4.853 1.00 . A A . 74 ILE C 1 1
16 48570 1 1 74 ILE CA C -5.149 8.063 4.381 1.00 . A A . 74 ILE CA 1 1
16 48571 1 1 74 ILE CB C -5.031 8.985 5.596 1.00 . A A . 74 ILE CB 1 1
16 48572 1 1 74 ILE CD1 C -5.390 11.344 6.334 1.00 . A A . 74 ILE CD1 1 1
16 48573 1 1 74 ILE CG1 C -5.075 10.444 5.138 1.00 . A A . 74 ILE CG1 1 1
16 48574 1 1 74 ILE CG2 C -3.704 8.716 6.308 1.00 . A A . 74 ILE CG2 1 1
16 48575 1 1 74 ILE H H -7.232 8.491 4.027 1.00 . A A . 74 ILE H 1 1
16 48576 1 1 74 ILE HA H -4.268 8.162 3.764 1.00 . A A . 74 ILE HA 1 1
16 48577 1 1 74 ILE HB H -5.849 8.792 6.275 1.00 . A A . 74 ILE HB 1 1
16 48578 1 1 74 ILE HD11 H -6.418 11.198 6.634 1.00 . A A . 74 ILE HD11 1 1
16 48579 1 1 74 ILE HD12 H -5.240 12.377 6.057 1.00 . A A . 74 ILE HD12 1 1
16 48580 1 1 74 ILE HD13 H -4.735 11.094 7.156 1.00 . A A . 74 ILE HD13 1 1
16 48581 1 1 74 ILE HG12 H -4.117 10.720 4.721 1.00 . A A . 74 ILE HG12 1 1
16 48582 1 1 74 ILE HG13 H -5.842 10.566 4.388 1.00 . A A . 74 ILE HG13 1 1
16 48583 1 1 74 ILE HG21 H -3.455 9.559 6.935 1.00 . A A . 74 ILE HG21 1 1
16 48584 1 1 74 ILE HG22 H -2.924 8.570 5.575 1.00 . A A . 74 ILE HG22 1 1
16 48585 1 1 74 ILE HG23 H -3.795 7.829 6.918 1.00 . A A . 74 ILE HG23 1 1
16 48586 1 1 74 ILE N N -6.358 8.428 3.586 1.00 . A A . 74 ILE N 1 1
16 48587 1 1 74 ILE O O -6.216 6.261 5.549 1.00 . A A . 74 ILE O 1 1
16 48588 1 1 75 LEU C C -3.319 4.033 5.899 1.00 . A A . 75 LEU C 1 1
16 48589 1 1 75 LEU CA C -4.423 4.338 4.885 1.00 . A A . 75 LEU CA 1 1
16 48590 1 1 75 LEU CB C -4.244 3.447 3.656 1.00 . A A . 75 LEU CB 1 1
16 48591 1 1 75 LEU CD1 C -5.391 1.584 2.447 1.00 . A A . 75 LEU CD1 1 1
16 48592 1 1 75 LEU CD2 C -4.279 1.152 4.641 1.00 . A A . 75 LEU CD2 1 1
16 48593 1 1 75 LEU CG C -5.073 2.173 3.823 1.00 . A A . 75 LEU CG 1 1
16 48594 1 1 75 LEU H H -3.616 6.080 3.905 1.00 . A A . 75 LEU H 1 1
16 48595 1 1 75 LEU HA H -5.385 4.141 5.332 1.00 . A A . 75 LEU HA 1 1
16 48596 1 1 75 LEU HB2 H -4.573 3.978 2.774 1.00 . A A . 75 LEU HB2 1 1
16 48597 1 1 75 LEU HB3 H -3.202 3.184 3.549 1.00 . A A . 75 LEU HB3 1 1
16 48598 1 1 75 LEU HD11 H -5.859 0.619 2.567 1.00 . A A . 75 LEU HD11 1 1
16 48599 1 1 75 LEU HD12 H -4.475 1.473 1.883 1.00 . A A . 75 LEU HD12 1 1
16 48600 1 1 75 LEU HD13 H -6.060 2.247 1.918 1.00 . A A . 75 LEU HD13 1 1
16 48601 1 1 75 LEU HD21 H -4.047 1.569 5.609 1.00 . A A . 75 LEU HD21 1 1
16 48602 1 1 75 LEU HD22 H -3.362 0.911 4.124 1.00 . A A . 75 LEU HD22 1 1
16 48603 1 1 75 LEU HD23 H -4.867 0.255 4.766 1.00 . A A . 75 LEU HD23 1 1
16 48604 1 1 75 LEU HG H -5.995 2.408 4.335 1.00 . A A . 75 LEU HG 1 1
16 48605 1 1 75 LEU N N -4.355 5.770 4.471 1.00 . A A . 75 LEU N 1 1
16 48606 1 1 75 LEU O O -2.204 3.707 5.536 1.00 . A A . 75 LEU O 1 1
16 48607 1 1 76 SER C C -2.587 2.315 8.460 1.00 . A A . 76 SER C 1 1
16 48608 1 1 76 SER CA C -2.611 3.824 8.218 1.00 . A A . 76 SER CA 1 1
16 48609 1 1 76 SER CB C -2.984 4.545 9.514 1.00 . A A . 76 SER CB 1 1
16 48610 1 1 76 SER H H -4.538 4.378 7.430 1.00 . A A . 76 SER H 1 1
16 48611 1 1 76 SER HA H -1.638 4.153 7.885 1.00 . A A . 76 SER HA 1 1
16 48612 1 1 76 SER HB2 H -4.053 4.522 9.646 1.00 . A A . 76 SER HB2 1 1
16 48613 1 1 76 SER HB3 H -2.509 4.048 10.350 1.00 . A A . 76 SER HB3 1 1
16 48614 1 1 76 SER HG H -3.264 6.455 9.755 1.00 . A A . 76 SER HG 1 1
16 48615 1 1 76 SER N N -3.629 4.123 7.167 1.00 . A A . 76 SER N 1 1
16 48616 1 1 76 SER O O -3.247 1.808 9.349 1.00 . A A . 76 SER O 1 1
16 48617 1 1 76 SER OG O -2.550 5.896 9.440 1.00 . A A . 76 SER OG 1 1
16 48618 1 1 77 LEU C C -0.346 -0.280 8.205 1.00 . A A . 77 LEU C 1 1
16 48619 1 1 77 LEU CA C -1.777 0.118 7.822 1.00 . A A . 77 LEU CA 1 1
16 48620 1 1 77 LEU CB C -2.201 -0.524 6.487 1.00 . A A . 77 LEU CB 1 1
16 48621 1 1 77 LEU CD1 C -2.641 -2.772 7.516 1.00 . A A . 77 LEU CD1 1 1
16 48622 1 1 77 LEU CD2 C -2.203 -2.584 5.056 1.00 . A A . 77 LEU CD2 1 1
16 48623 1 1 77 LEU CG C -1.853 -2.021 6.441 1.00 . A A . 77 LEU CG 1 1
16 48624 1 1 77 LEU H H -1.331 2.027 6.953 1.00 . A A . 77 LEU H 1 1
16 48625 1 1 77 LEU HA H -2.457 -0.191 8.602 1.00 . A A . 77 LEU HA 1 1
16 48626 1 1 77 LEU HB2 H -3.269 -0.409 6.365 1.00 . A A . 77 LEU HB2 1 1
16 48627 1 1 77 LEU HB3 H -1.699 -0.017 5.678 1.00 . A A . 77 LEU HB3 1 1
16 48628 1 1 77 LEU HD11 H -2.107 -3.673 7.788 1.00 . A A . 77 LEU HD11 1 1
16 48629 1 1 77 LEU HD12 H -3.614 -3.037 7.130 1.00 . A A . 77 LEU HD12 1 1
16 48630 1 1 77 LEU HD13 H -2.757 -2.146 8.386 1.00 . A A . 77 LEU HD13 1 1
16 48631 1 1 77 LEU HD21 H -3.084 -3.205 5.123 1.00 . A A . 77 LEU HD21 1 1
16 48632 1 1 77 LEU HD22 H -1.376 -3.174 4.696 1.00 . A A . 77 LEU HD22 1 1
16 48633 1 1 77 LEU HD23 H -2.385 -1.773 4.367 1.00 . A A . 77 LEU HD23 1 1
16 48634 1 1 77 LEU HG H -0.796 -2.147 6.622 1.00 . A A . 77 LEU HG 1 1
16 48635 1 1 77 LEU N N -1.843 1.595 7.665 1.00 . A A . 77 LEU N 1 1
16 48636 1 1 77 LEU O O 0.614 0.355 7.813 1.00 . A A . 77 LEU O 1 1
16 48637 1 1 78 GLY C C 1.351 -3.255 9.051 1.00 . A A . 78 GLY C 1 1
16 48638 1 1 78 GLY CA C 1.145 -1.778 9.404 1.00 . A A . 78 GLY CA 1 1
16 48639 1 1 78 GLY H H -1.005 -1.807 9.277 1.00 . A A . 78 GLY H 1 1
16 48640 1 1 78 GLY HA2 H 1.895 -1.184 8.901 1.00 . A A . 78 GLY HA2 1 1
16 48641 1 1 78 GLY HA3 H 1.244 -1.651 10.468 1.00 . A A . 78 GLY HA3 1 1
16 48642 1 1 78 GLY N N -0.210 -1.325 8.975 1.00 . A A . 78 GLY N 1 1
16 48643 1 1 78 GLY O O 2.446 -3.667 8.726 1.00 . A A . 78 GLY O 1 1
16 48644 1 1 79 ARG C C -0.812 -6.033 8.156 1.00 . A A . 79 ARG C 1 1
16 48645 1 1 79 ARG CA C 0.471 -5.505 8.798 1.00 . A A . 79 ARG CA 1 1
16 48646 1 1 79 ARG CB C 0.757 -6.284 10.084 1.00 . A A . 79 ARG CB 1 1
16 48647 1 1 79 ARG CD C 0.400 -8.607 9.247 1.00 . A A . 79 ARG CD 1 1
16 48648 1 1 79 ARG CG C 1.444 -7.606 9.740 1.00 . A A . 79 ARG CG 1 1
16 48649 1 1 79 ARG CZ C 0.005 -11.010 9.568 1.00 . A A . 79 ARG CZ 1 1
16 48650 1 1 79 ARG H H -0.557 -3.710 9.399 1.00 . A A . 79 ARG H 1 1
16 48651 1 1 79 ARG HA H 1.290 -5.633 8.113 1.00 . A A . 79 ARG HA 1 1
16 48652 1 1 79 ARG HB2 H 1.402 -5.698 10.723 1.00 . A A . 79 ARG HB2 1 1
16 48653 1 1 79 ARG HB3 H -0.170 -6.486 10.597 1.00 . A A . 79 ARG HB3 1 1
16 48654 1 1 79 ARG HD2 H -0.544 -8.408 9.732 1.00 . A A . 79 ARG HD2 1 1
16 48655 1 1 79 ARG HD3 H 0.284 -8.508 8.179 1.00 . A A . 79 ARG HD3 1 1
16 48656 1 1 79 ARG HE H 1.788 -10.155 9.800 1.00 . A A . 79 ARG HE 1 1
16 48657 1 1 79 ARG HG2 H 2.179 -7.440 8.966 1.00 . A A . 79 ARG HG2 1 1
16 48658 1 1 79 ARG HG3 H 1.930 -7.999 10.620 1.00 . A A . 79 ARG HG3 1 1
16 48659 1 1 79 ARG HH11 H -1.620 -9.944 9.044 1.00 . A A . 79 ARG HH11 1 1
16 48660 1 1 79 ARG HH12 H -1.878 -11.637 9.275 1.00 . A A . 79 ARG HH12 1 1
16 48661 1 1 79 ARG HH21 H 1.408 -12.340 10.089 1.00 . A A . 79 ARG HH21 1 1
16 48662 1 1 79 ARG HH22 H -0.185 -12.981 9.861 1.00 . A A . 79 ARG HH22 1 1
16 48663 1 1 79 ARG N N 0.317 -4.056 9.122 1.00 . A A . 79 ARG N 1 1
16 48664 1 1 79 ARG NE N 0.848 -9.995 9.575 1.00 . A A . 79 ARG NE 1 1
16 48665 1 1 79 ARG NH1 N -1.264 -10.849 9.272 1.00 . A A . 79 ARG NH1 1 1
16 48666 1 1 79 ARG NH2 N 0.444 -12.203 9.863 1.00 . A A . 79 ARG NH2 1 1
16 48667 1 1 79 ARG O O -1.823 -6.182 8.816 1.00 . A A . 79 ARG O 1 1
16 48668 1 1 80 ASN C C -1.674 -7.936 5.191 1.00 . A A . 80 ASN C 1 1
16 48669 1 1 80 ASN CA C -2.021 -6.856 6.221 1.00 . A A . 80 ASN CA 1 1
16 48670 1 1 80 ASN CB C -2.821 -5.703 5.571 1.00 . A A . 80 ASN CB 1 1
16 48671 1 1 80 ASN CG C -2.345 -5.409 4.137 1.00 . A A . 80 ASN CG 1 1
16 48672 1 1 80 ASN H H 0.045 -6.207 6.359 1.00 . A A . 80 ASN H 1 1
16 48673 1 1 80 ASN HA H -2.635 -7.308 6.985 1.00 . A A . 80 ASN HA 1 1
16 48674 1 1 80 ASN HB2 H -3.866 -5.970 5.545 1.00 . A A . 80 ASN HB2 1 1
16 48675 1 1 80 ASN HB3 H -2.699 -4.819 6.170 1.00 . A A . 80 ASN HB3 1 1
16 48676 1 1 80 ASN HD21 H -0.430 -5.406 4.628 1.00 . A A . 80 ASN HD21 1 1
16 48677 1 1 80 ASN HD22 H -0.756 -5.119 2.992 1.00 . A A . 80 ASN HD22 1 1
16 48678 1 1 80 ASN N N -0.784 -6.328 6.876 1.00 . A A . 80 ASN N 1 1
16 48679 1 1 80 ASN ND2 N -1.070 -5.302 3.899 1.00 . A A . 80 ASN ND2 1 1
16 48680 1 1 80 ASN O O -0.584 -7.972 4.634 1.00 . A A . 80 ASN O 1 1
16 48681 1 1 80 ASN OD1 O -3.146 -5.277 3.234 1.00 . A A . 80 ASN OD1 1 1
16 48682 1 1 81 LEU C C -3.392 -9.762 2.804 1.00 . A A . 81 LEU C 1 1
16 48683 1 1 81 LEU CA C -2.382 -9.882 3.938 1.00 . A A . 81 LEU CA 1 1
16 48684 1 1 81 LEU CB C -2.516 -11.236 4.627 1.00 . A A . 81 LEU CB 1 1
16 48685 1 1 81 LEU CD1 C -0.741 -10.565 6.274 1.00 . A A . 81 LEU CD1 1 1
16 48686 1 1 81 LEU CD2 C -1.306 -12.973 5.937 1.00 . A A . 81 LEU CD2 1 1
16 48687 1 1 81 LEU CG C -1.169 -11.620 5.246 1.00 . A A . 81 LEU CG 1 1
16 48688 1 1 81 LEU H H -3.482 -8.734 5.388 1.00 . A A . 81 LEU H 1 1
16 48689 1 1 81 LEU HA H -1.385 -9.786 3.534 1.00 . A A . 81 LEU HA 1 1
16 48690 1 1 81 LEU HB2 H -3.267 -11.173 5.402 1.00 . A A . 81 LEU HB2 1 1
16 48691 1 1 81 LEU HB3 H -2.803 -11.983 3.904 1.00 . A A . 81 LEU HB3 1 1
16 48692 1 1 81 LEU HD11 H -0.203 -11.038 7.079 1.00 . A A . 81 LEU HD11 1 1
16 48693 1 1 81 LEU HD12 H -1.618 -10.070 6.668 1.00 . A A . 81 LEU HD12 1 1
16 48694 1 1 81 LEU HD13 H -0.105 -9.834 5.794 1.00 . A A . 81 LEU HD13 1 1
16 48695 1 1 81 LEU HD21 H -0.493 -13.105 6.634 1.00 . A A . 81 LEU HD21 1 1
16 48696 1 1 81 LEU HD22 H -1.279 -13.758 5.196 1.00 . A A . 81 LEU HD22 1 1
16 48697 1 1 81 LEU HD23 H -2.246 -13.010 6.467 1.00 . A A . 81 LEU HD23 1 1
16 48698 1 1 81 LEU HG H -0.423 -11.686 4.468 1.00 . A A . 81 LEU HG 1 1
16 48699 1 1 81 LEU N N -2.614 -8.802 4.930 1.00 . A A . 81 LEU N 1 1
16 48700 1 1 81 LEU O O -4.590 -9.853 3.002 1.00 . A A . 81 LEU O 1 1
16 48701 1 1 82 ILE C C -3.322 -10.388 -0.648 1.00 . A A . 82 ILE C 1 1
16 48702 1 1 82 ILE CA C -3.793 -9.413 0.435 1.00 . A A . 82 ILE CA 1 1
16 48703 1 1 82 ILE CB C -3.724 -7.966 -0.073 1.00 . A A . 82 ILE CB 1 1
16 48704 1 1 82 ILE CD1 C -3.930 -5.573 0.620 1.00 . A A . 82 ILE CD1 1 1
16 48705 1 1 82 ILE CG1 C -4.194 -7.022 1.037 1.00 . A A . 82 ILE CG1 1 1
16 48706 1 1 82 ILE CG2 C -4.623 -7.791 -1.305 1.00 . A A . 82 ILE CG2 1 1
16 48707 1 1 82 ILE H H -1.928 -9.486 1.509 1.00 . A A . 82 ILE H 1 1
16 48708 1 1 82 ILE HA H -4.810 -9.650 0.718 1.00 . A A . 82 ILE HA 1 1
16 48709 1 1 82 ILE HB H -2.703 -7.726 -0.334 1.00 . A A . 82 ILE HB 1 1
16 48710 1 1 82 ILE HD11 H -2.967 -5.260 0.997 1.00 . A A . 82 ILE HD11 1 1
16 48711 1 1 82 ILE HD12 H -4.700 -4.936 1.027 1.00 . A A . 82 ILE HD12 1 1
16 48712 1 1 82 ILE HD13 H -3.935 -5.503 -0.457 1.00 . A A . 82 ILE HD13 1 1
16 48713 1 1 82 ILE HG12 H -5.251 -7.163 1.205 1.00 . A A . 82 ILE HG12 1 1
16 48714 1 1 82 ILE HG13 H -3.652 -7.238 1.946 1.00 . A A . 82 ILE HG13 1 1
16 48715 1 1 82 ILE HG21 H -5.547 -7.309 -1.016 1.00 . A A . 82 ILE HG21 1 1
16 48716 1 1 82 ILE HG22 H -4.843 -8.758 -1.733 1.00 . A A . 82 ILE HG22 1 1
16 48717 1 1 82 ILE HG23 H -4.114 -7.182 -2.037 1.00 . A A . 82 ILE HG23 1 1
16 48718 1 1 82 ILE N N -2.901 -9.552 1.619 1.00 . A A . 82 ILE N 1 1
16 48719 1 1 82 ILE O O -2.154 -10.431 -0.988 1.00 . A A . 82 ILE O 1 1
16 48720 1 1 83 LYS C C -4.430 -11.816 -3.574 1.00 . A A . 83 LYS C 1 1
16 48721 1 1 83 LYS CA C -3.817 -12.178 -2.218 1.00 . A A . 83 LYS CA 1 1
16 48722 1 1 83 LYS CB C -4.297 -13.570 -1.802 1.00 . A A . 83 LYS CB 1 1
16 48723 1 1 83 LYS CD C -4.557 -15.060 0.187 1.00 . A A . 83 LYS CD 1 1
16 48724 1 1 83 LYS CE C -4.003 -16.390 -0.328 1.00 . A A . 83 LYS CE 1 1
16 48725 1 1 83 LYS CG C -3.753 -13.905 -0.412 1.00 . A A . 83 LYS CG 1 1
16 48726 1 1 83 LYS H H -5.149 -11.145 -0.873 1.00 . A A . 83 LYS H 1 1
16 48727 1 1 83 LYS HA H -2.741 -12.186 -2.306 1.00 . A A . 83 LYS HA 1 1
16 48728 1 1 83 LYS HB2 H -5.377 -13.587 -1.781 1.00 . A A . 83 LYS HB2 1 1
16 48729 1 1 83 LYS HB3 H -3.940 -14.301 -2.511 1.00 . A A . 83 LYS HB3 1 1
16 48730 1 1 83 LYS HD2 H -4.481 -15.031 1.265 1.00 . A A . 83 LYS HD2 1 1
16 48731 1 1 83 LYS HD3 H -5.593 -14.967 -0.104 1.00 . A A . 83 LYS HD3 1 1
16 48732 1 1 83 LYS HE2 H -4.541 -16.683 -1.217 1.00 . A A . 83 LYS HE2 1 1
16 48733 1 1 83 LYS HE3 H -2.954 -16.275 -0.563 1.00 . A A . 83 LYS HE3 1 1
16 48734 1 1 83 LYS HG2 H -2.714 -14.190 -0.492 1.00 . A A . 83 LYS HG2 1 1
16 48735 1 1 83 LYS HG3 H -3.840 -13.038 0.227 1.00 . A A . 83 LYS HG3 1 1
16 48736 1 1 83 LYS HZ1 H -3.786 -17.085 1.623 1.00 . A A . 83 LYS HZ1 1 1
16 48737 1 1 83 LYS HZ2 H -3.651 -18.295 0.436 1.00 . A A . 83 LYS HZ2 1 1
16 48738 1 1 83 LYS HZ3 H -5.175 -17.657 0.835 1.00 . A A . 83 LYS HZ3 1 1
16 48739 1 1 83 LYS N N -4.218 -11.187 -1.175 1.00 . A A . 83 LYS N 1 1
16 48740 1 1 83 LYS NZ N -4.167 -17.436 0.720 1.00 . A A . 83 LYS NZ 1 1
16 48741 1 1 83 LYS O O -3.726 -11.675 -4.557 1.00 . A A . 83 LYS O 1 1
16 48742 1 1 84 LYS C C -6.629 -9.853 -5.058 1.00 . A A . 84 LYS C 1 1
16 48743 1 1 84 LYS CA C -6.382 -11.358 -4.950 1.00 . A A . 84 LYS CA 1 1
16 48744 1 1 84 LYS CB C -7.715 -12.101 -5.056 1.00 . A A . 84 LYS CB 1 1
16 48745 1 1 84 LYS CD C -9.088 -13.483 -6.621 1.00 . A A . 84 LYS CD 1 1
16 48746 1 1 84 LYS CE C -10.447 -12.913 -6.209 1.00 . A A . 84 LYS CE 1 1
16 48747 1 1 84 LYS CG C -8.024 -12.388 -6.527 1.00 . A A . 84 LYS CG 1 1
16 48748 1 1 84 LYS H H -6.286 -11.819 -2.843 1.00 . A A . 84 LYS H 1 1
16 48749 1 1 84 LYS HA H -5.734 -11.670 -5.756 1.00 . A A . 84 LYS HA 1 1
16 48750 1 1 84 LYS HB2 H -7.653 -13.033 -4.512 1.00 . A A . 84 LYS HB2 1 1
16 48751 1 1 84 LYS HB3 H -8.501 -11.491 -4.637 1.00 . A A . 84 LYS HB3 1 1
16 48752 1 1 84 LYS HD2 H -9.142 -13.846 -7.638 1.00 . A A . 84 LYS HD2 1 1
16 48753 1 1 84 LYS HD3 H -8.828 -14.297 -5.961 1.00 . A A . 84 LYS HD3 1 1
16 48754 1 1 84 LYS HE2 H -10.578 -13.030 -5.144 1.00 . A A . 84 LYS HE2 1 1
16 48755 1 1 84 LYS HE3 H -10.489 -11.864 -6.465 1.00 . A A . 84 LYS HE3 1 1
16 48756 1 1 84 LYS HG2 H -8.389 -11.488 -7.000 1.00 . A A . 84 LYS HG2 1 1
16 48757 1 1 84 LYS HG3 H -7.126 -12.718 -7.025 1.00 . A A . 84 LYS HG3 1 1
16 48758 1 1 84 LYS HZ1 H -12.438 -13.163 -6.765 1.00 . A A . 84 LYS HZ1 1 1
16 48759 1 1 84 LYS HZ2 H -11.584 -14.619 -6.572 1.00 . A A . 84 LYS HZ2 1 1
16 48760 1 1 84 LYS HZ3 H -11.324 -13.655 -7.946 1.00 . A A . 84 LYS HZ3 1 1
16 48761 1 1 84 LYS N N -5.733 -11.687 -3.644 1.00 . A A . 84 LYS N 1 1
16 48762 1 1 84 LYS NZ N -11.530 -13.642 -6.927 1.00 . A A . 84 LYS NZ 1 1
16 48763 1 1 84 LYS O O -6.645 -9.141 -4.072 1.00 . A A . 84 LYS O 1 1
16 48764 1 1 85 ILE C C -8.580 -7.639 -6.346 1.00 . A A . 85 ILE C 1 1
16 48765 1 1 85 ILE CA C -7.076 -7.915 -6.461 1.00 . A A . 85 ILE CA 1 1
16 48766 1 1 85 ILE CB C -6.560 -7.489 -7.846 1.00 . A A . 85 ILE CB 1 1
16 48767 1 1 85 ILE CD1 C -5.653 -5.416 -8.912 1.00 . A A . 85 ILE CD1 1 1
16 48768 1 1 85 ILE CG1 C -6.750 -5.979 -8.010 1.00 . A A . 85 ILE CG1 1 1
16 48769 1 1 85 ILE CG2 C -7.323 -8.220 -8.958 1.00 . A A . 85 ILE CG2 1 1
16 48770 1 1 85 ILE H H -6.806 -9.974 -7.032 1.00 . A A . 85 ILE H 1 1
16 48771 1 1 85 ILE HA H -6.552 -7.355 -5.701 1.00 . A A . 85 ILE HA 1 1
16 48772 1 1 85 ILE HB H -5.510 -7.726 -7.922 1.00 . A A . 85 ILE HB 1 1
16 48773 1 1 85 ILE HD11 H -6.041 -5.288 -9.911 1.00 . A A . 85 ILE HD11 1 1
16 48774 1 1 85 ILE HD12 H -4.816 -6.098 -8.934 1.00 . A A . 85 ILE HD12 1 1
16 48775 1 1 85 ILE HD13 H -5.328 -4.461 -8.528 1.00 . A A . 85 ILE HD13 1 1
16 48776 1 1 85 ILE HG12 H -7.715 -5.784 -8.452 1.00 . A A . 85 ILE HG12 1 1
16 48777 1 1 85 ILE HG13 H -6.695 -5.504 -7.042 1.00 . A A . 85 ILE HG13 1 1
16 48778 1 1 85 ILE HG21 H -7.221 -9.287 -8.828 1.00 . A A . 85 ILE HG21 1 1
16 48779 1 1 85 ILE HG22 H -6.918 -7.936 -9.918 1.00 . A A . 85 ILE HG22 1 1
16 48780 1 1 85 ILE HG23 H -8.368 -7.951 -8.917 1.00 . A A . 85 ILE HG23 1 1
16 48781 1 1 85 ILE N N -6.823 -9.372 -6.260 1.00 . A A . 85 ILE N 1 1
16 48782 1 1 85 ILE O O -9.391 -8.304 -6.963 1.00 . A A . 85 ILE O 1 1
16 48783 1 1 86 GLU C C -10.539 -4.920 -4.854 1.00 . A A . 86 GLU C 1 1
16 48784 1 1 86 GLU CA C -10.397 -6.333 -5.400 1.00 . A A . 86 GLU CA 1 1
16 48785 1 1 86 GLU CB C -11.041 -7.327 -4.430 1.00 . A A . 86 GLU CB 1 1
16 48786 1 1 86 GLU CD C -12.755 -8.122 -6.066 1.00 . A A . 86 GLU CD 1 1
16 48787 1 1 86 GLU CG C -12.539 -7.425 -4.721 1.00 . A A . 86 GLU CG 1 1
16 48788 1 1 86 GLU H H -8.277 -6.143 -5.075 1.00 . A A . 86 GLU H 1 1
16 48789 1 1 86 GLU HA H -10.883 -6.392 -6.345 1.00 . A A . 86 GLU HA 1 1
16 48790 1 1 86 GLU HB2 H -10.585 -8.299 -4.556 1.00 . A A . 86 GLU HB2 1 1
16 48791 1 1 86 GLU HB3 H -10.893 -6.988 -3.416 1.00 . A A . 86 GLU HB3 1 1
16 48792 1 1 86 GLU HG2 H -13.022 -7.994 -3.939 1.00 . A A . 86 GLU HG2 1 1
16 48793 1 1 86 GLU HG3 H -12.965 -6.434 -4.759 1.00 . A A . 86 GLU HG3 1 1
16 48794 1 1 86 GLU N N -8.951 -6.663 -5.560 1.00 . A A . 86 GLU N 1 1
16 48795 1 1 86 GLU O O -11.072 -4.037 -5.497 1.00 . A A . 86 GLU O 1 1
16 48796 1 1 86 GLU OE1 O -12.492 -9.310 -6.143 1.00 . A A . 86 GLU OE1 1 1
16 48797 1 1 86 GLU OE2 O -13.178 -7.455 -6.995 1.00 . A A . 86 GLU OE2 1 1
16 48798 1 1 87 ASN C C -8.932 -2.521 -3.450 1.00 . A A . 87 ASN C 1 1
16 48799 1 1 87 ASN CA C -10.139 -3.369 -3.033 1.00 . A A . 87 ASN CA 1 1
16 48800 1 1 87 ASN CB C -10.141 -3.526 -1.509 1.00 . A A . 87 ASN CB 1 1
16 48801 1 1 87 ASN CG C -8.922 -4.344 -1.076 1.00 . A A . 87 ASN CG 1 1
16 48802 1 1 87 ASN H H -9.640 -5.458 -3.197 1.00 . A A . 87 ASN H 1 1
16 48803 1 1 87 ASN HA H -11.049 -2.877 -3.344 1.00 . A A . 87 ASN HA 1 1
16 48804 1 1 87 ASN HB2 H -10.105 -2.552 -1.046 1.00 . A A . 87 ASN HB2 1 1
16 48805 1 1 87 ASN HB3 H -11.040 -4.037 -1.201 1.00 . A A . 87 ASN HB3 1 1
16 48806 1 1 87 ASN HD21 H -8.037 -2.812 -0.176 1.00 . A A . 87 ASN HD21 1 1
16 48807 1 1 87 ASN HD22 H -7.183 -4.278 -0.120 1.00 . A A . 87 ASN HD22 1 1
16 48808 1 1 87 ASN N N -10.058 -4.715 -3.669 1.00 . A A . 87 ASN N 1 1
16 48809 1 1 87 ASN ND2 N -7.968 -3.763 -0.402 1.00 . A A . 87 ASN ND2 1 1
16 48810 1 1 87 ASN O O -8.985 -1.308 -3.425 1.00 . A A . 87 ASN O 1 1
16 48811 1 1 87 ASN OD1 O -8.837 -5.524 -1.356 1.00 . A A . 87 ASN OD1 1 1
16 48812 1 1 88 LEU C C -6.939 -1.397 -5.349 1.00 . A A . 88 LEU C 1 1
16 48813 1 1 88 LEU CA C -6.617 -2.395 -4.229 1.00 . A A . 88 LEU CA 1 1
16 48814 1 1 88 LEU CB C -5.559 -3.382 -4.726 1.00 . A A . 88 LEU CB 1 1
16 48815 1 1 88 LEU CD1 C -5.715 -4.804 -2.678 1.00 . A A . 88 LEU CD1 1 1
16 48816 1 1 88 LEU CD2 C -3.621 -4.799 -4.040 1.00 . A A . 88 LEU CD2 1 1
16 48817 1 1 88 LEU CG C -4.784 -3.942 -3.533 1.00 . A A . 88 LEU CG 1 1
16 48818 1 1 88 LEU H H -7.827 -4.131 -3.824 1.00 . A A . 88 LEU H 1 1
16 48819 1 1 88 LEU HA H -6.230 -1.861 -3.376 1.00 . A A . 88 LEU HA 1 1
16 48820 1 1 88 LEU HB2 H -6.042 -4.190 -5.256 1.00 . A A . 88 LEU HB2 1 1
16 48821 1 1 88 LEU HB3 H -4.877 -2.873 -5.390 1.00 . A A . 88 LEU HB3 1 1
16 48822 1 1 88 LEU HD11 H -6.353 -5.391 -3.321 1.00 . A A . 88 LEU HD11 1 1
16 48823 1 1 88 LEU HD12 H -6.323 -4.165 -2.054 1.00 . A A . 88 LEU HD12 1 1
16 48824 1 1 88 LEU HD13 H -5.127 -5.461 -2.056 1.00 . A A . 88 LEU HD13 1 1
16 48825 1 1 88 LEU HD21 H -4.004 -5.723 -4.444 1.00 . A A . 88 LEU HD21 1 1
16 48826 1 1 88 LEU HD22 H -2.950 -5.014 -3.222 1.00 . A A . 88 LEU HD22 1 1
16 48827 1 1 88 LEU HD23 H -3.088 -4.261 -4.811 1.00 . A A . 88 LEU HD23 1 1
16 48828 1 1 88 LEU HG H -4.400 -3.127 -2.937 1.00 . A A . 88 LEU HG 1 1
16 48829 1 1 88 LEU N N -7.843 -3.153 -3.822 1.00 . A A . 88 LEU N 1 1
16 48830 1 1 88 LEU O O -6.350 -0.336 -5.427 1.00 . A A . 88 LEU O 1 1
16 48831 1 1 89 ASP C C -8.889 0.452 -6.790 1.00 . A A . 89 ASP C 1 1
16 48832 1 1 89 ASP CA C -8.210 -0.807 -7.337 1.00 . A A . 89 ASP CA 1 1
16 48833 1 1 89 ASP CB C -9.162 -1.519 -8.301 1.00 . A A . 89 ASP CB 1 1
16 48834 1 1 89 ASP CG C -8.357 -2.179 -9.422 1.00 . A A . 89 ASP CG 1 1
16 48835 1 1 89 ASP H H -8.315 -2.595 -6.135 1.00 . A A . 89 ASP H 1 1
16 48836 1 1 89 ASP HA H -7.310 -0.529 -7.865 1.00 . A A . 89 ASP HA 1 1
16 48837 1 1 89 ASP HB2 H -9.719 -2.274 -7.765 1.00 . A A . 89 ASP HB2 1 1
16 48838 1 1 89 ASP HB3 H -9.847 -0.801 -8.727 1.00 . A A . 89 ASP HB3 1 1
16 48839 1 1 89 ASP N N -7.859 -1.732 -6.217 1.00 . A A . 89 ASP N 1 1
16 48840 1 1 89 ASP O O -8.371 1.551 -6.908 1.00 . A A . 89 ASP O 1 1
16 48841 1 1 89 ASP OD1 O -7.462 -2.947 -9.109 1.00 . A A . 89 ASP OD1 1 1
16 48842 1 1 89 ASP OD2 O -8.647 -1.904 -10.575 1.00 . A A . 89 ASP OD2 1 1
16 48843 1 1 90 ALA C C -9.891 2.281 -4.698 1.00 . A A . 90 ALA C 1 1
16 48844 1 1 90 ALA CA C -10.784 1.491 -5.658 1.00 . A A . 90 ALA CA 1 1
16 48845 1 1 90 ALA CB C -12.044 1.024 -4.923 1.00 . A A . 90 ALA CB 1 1
16 48846 1 1 90 ALA H H -10.449 -0.588 -6.129 1.00 . A A . 90 ALA H 1 1
16 48847 1 1 90 ALA HA H -11.067 2.131 -6.477 1.00 . A A . 90 ALA HA 1 1
16 48848 1 1 90 ALA HB1 H -12.240 1.683 -4.090 1.00 . A A . 90 ALA HB1 1 1
16 48849 1 1 90 ALA HB2 H -11.897 0.018 -4.558 1.00 . A A . 90 ALA HB2 1 1
16 48850 1 1 90 ALA HB3 H -12.884 1.041 -5.601 1.00 . A A . 90 ALA HB3 1 1
16 48851 1 1 90 ALA N N -10.051 0.305 -6.202 1.00 . A A . 90 ALA N 1 1
16 48852 1 1 90 ALA O O -9.764 3.490 -4.812 1.00 . A A . 90 ALA O 1 1
16 48853 1 1 91 VAL C C -7.245 3.015 -3.588 1.00 . A A . 91 VAL C 1 1
16 48854 1 1 91 VAL CA C -8.378 2.345 -2.806 1.00 . A A . 91 VAL CA 1 1
16 48855 1 1 91 VAL CB C -7.799 1.382 -1.755 1.00 . A A . 91 VAL CB 1 1
16 48856 1 1 91 VAL CG1 C -8.941 0.678 -1.026 1.00 . A A . 91 VAL CG1 1 1
16 48857 1 1 91 VAL CG2 C -6.907 0.330 -2.421 1.00 . A A . 91 VAL CG2 1 1
16 48858 1 1 91 VAL H H -9.370 0.643 -3.686 1.00 . A A . 91 VAL H 1 1
16 48859 1 1 91 VAL HA H -8.959 3.107 -2.307 1.00 . A A . 91 VAL HA 1 1
16 48860 1 1 91 VAL HB H -7.217 1.946 -1.040 1.00 . A A . 91 VAL HB 1 1
16 48861 1 1 91 VAL HG11 H -8.538 -0.090 -0.383 1.00 . A A . 91 VAL HG11 1 1
16 48862 1 1 91 VAL HG12 H -9.607 0.229 -1.748 1.00 . A A . 91 VAL HG12 1 1
16 48863 1 1 91 VAL HG13 H -9.485 1.397 -0.430 1.00 . A A . 91 VAL HG13 1 1
16 48864 1 1 91 VAL HG21 H -7.290 0.103 -3.401 1.00 . A A . 91 VAL HG21 1 1
16 48865 1 1 91 VAL HG22 H -6.901 -0.568 -1.821 1.00 . A A . 91 VAL HG22 1 1
16 48866 1 1 91 VAL HG23 H -5.901 0.712 -2.506 1.00 . A A . 91 VAL HG23 1 1
16 48867 1 1 91 VAL N N -9.262 1.615 -3.759 1.00 . A A . 91 VAL N 1 1
16 48868 1 1 91 VAL O O -6.879 4.134 -3.321 1.00 . A A . 91 VAL O 1 1
16 48869 1 1 92 ALA C C -6.141 4.131 -6.174 1.00 . A A . 92 ALA C 1 1
16 48870 1 1 92 ALA CA C -5.604 2.943 -5.373 1.00 . A A . 92 ALA CA 1 1
16 48871 1 1 92 ALA CB C -5.039 1.896 -6.331 1.00 . A A . 92 ALA CB 1 1
16 48872 1 1 92 ALA H H -7.032 1.443 -4.785 1.00 . A A . 92 ALA H 1 1
16 48873 1 1 92 ALA HA H -4.821 3.282 -4.711 1.00 . A A . 92 ALA HA 1 1
16 48874 1 1 92 ALA HB1 H -4.448 1.181 -5.778 1.00 . A A . 92 ALA HB1 1 1
16 48875 1 1 92 ALA HB2 H -4.417 2.383 -7.068 1.00 . A A . 92 ALA HB2 1 1
16 48876 1 1 92 ALA HB3 H -5.851 1.385 -6.827 1.00 . A A . 92 ALA HB3 1 1
16 48877 1 1 92 ALA N N -6.704 2.340 -4.569 1.00 . A A . 92 ALA N 1 1
16 48878 1 1 92 ALA O O -5.392 5.000 -6.578 1.00 . A A . 92 ALA O 1 1
16 48879 1 1 93 ASP C C -8.435 6.444 -6.294 1.00 . A A . 93 ASP C 1 1
16 48880 1 1 93 ASP CA C -8.006 5.288 -7.212 1.00 . A A . 93 ASP CA 1 1
16 48881 1 1 93 ASP CB C -9.228 4.770 -7.985 1.00 . A A . 93 ASP CB 1 1
16 48882 1 1 93 ASP CG C -8.939 4.778 -9.489 1.00 . A A . 93 ASP CG 1 1
16 48883 1 1 93 ASP H H -8.010 3.447 -6.103 1.00 . A A . 93 ASP H 1 1
16 48884 1 1 93 ASP HA H -7.267 5.646 -7.911 1.00 . A A . 93 ASP HA 1 1
16 48885 1 1 93 ASP HB2 H -9.448 3.761 -7.667 1.00 . A A . 93 ASP HB2 1 1
16 48886 1 1 93 ASP HB3 H -10.081 5.401 -7.782 1.00 . A A . 93 ASP HB3 1 1
16 48887 1 1 93 ASP N N -7.427 4.167 -6.421 1.00 . A A . 93 ASP N 1 1
16 48888 1 1 93 ASP O O -8.552 7.570 -6.739 1.00 . A A . 93 ASP O 1 1
16 48889 1 1 93 ASP OD1 O -8.348 5.739 -9.954 1.00 . A A . 93 ASP OD1 1 1
16 48890 1 1 93 ASP OD2 O -9.314 3.823 -10.150 1.00 . A A . 93 ASP OD2 1 1
16 48891 1 1 94 THR C C -8.147 7.602 -3.024 1.00 . A A . 94 THR C 1 1
16 48892 1 1 94 THR CA C -9.164 7.286 -4.130 1.00 . A A . 94 THR CA 1 1
16 48893 1 1 94 THR CB C -10.494 6.884 -3.492 1.00 . A A . 94 THR CB 1 1
16 48894 1 1 94 THR CG2 C -11.601 6.901 -4.550 1.00 . A A . 94 THR CG2 1 1
16 48895 1 1 94 THR H H -8.635 5.258 -4.695 1.00 . A A . 94 THR H 1 1
16 48896 1 1 94 THR HA H -9.321 8.175 -4.722 1.00 . A A . 94 THR HA 1 1
16 48897 1 1 94 THR HB H -10.742 7.583 -2.708 1.00 . A A . 94 THR HB 1 1
16 48898 1 1 94 THR HG1 H -9.947 5.651 -2.090 1.00 . A A . 94 THR HG1 1 1
16 48899 1 1 94 THR HG21 H -11.182 7.134 -5.519 1.00 . A A . 94 THR HG21 1 1
16 48900 1 1 94 THR HG22 H -12.336 7.647 -4.288 1.00 . A A . 94 THR HG22 1 1
16 48901 1 1 94 THR HG23 H -12.072 5.931 -4.588 1.00 . A A . 94 THR HG23 1 1
16 48902 1 1 94 THR N N -8.703 6.180 -5.034 1.00 . A A . 94 THR N 1 1
16 48903 1 1 94 THR O O -8.037 8.737 -2.599 1.00 . A A . 94 THR O 1 1
16 48904 1 1 94 THR OG1 O -10.378 5.578 -2.945 1.00 . A A . 94 THR OG1 1 1
16 48905 1 1 95 LEU C C -5.411 7.947 -1.906 1.00 . A A . 95 LEU C 1 1
16 48906 1 1 95 LEU CA C -6.431 6.909 -1.438 1.00 . A A . 95 LEU CA 1 1
16 48907 1 1 95 LEU CB C -5.676 5.628 -1.035 1.00 . A A . 95 LEU CB 1 1
16 48908 1 1 95 LEU CD1 C -6.387 5.731 1.363 1.00 . A A . 95 LEU CD1 1 1
16 48909 1 1 95 LEU CD2 C -7.864 4.602 -0.307 1.00 . A A . 95 LEU CD2 1 1
16 48910 1 1 95 LEU CG C -6.410 4.884 0.092 1.00 . A A . 95 LEU CG 1 1
16 48911 1 1 95 LEU H H -7.527 5.717 -2.882 1.00 . A A . 95 LEU H 1 1
16 48912 1 1 95 LEU HA H -6.959 7.294 -0.579 1.00 . A A . 95 LEU HA 1 1
16 48913 1 1 95 LEU HB2 H -5.578 4.983 -1.887 1.00 . A A . 95 LEU HB2 1 1
16 48914 1 1 95 LEU HB3 H -4.689 5.897 -0.689 1.00 . A A . 95 LEU HB3 1 1
16 48915 1 1 95 LEU HD11 H -7.081 6.549 1.260 1.00 . A A . 95 LEU HD11 1 1
16 48916 1 1 95 LEU HD12 H -5.393 6.120 1.520 1.00 . A A . 95 LEU HD12 1 1
16 48917 1 1 95 LEU HD13 H -6.672 5.122 2.208 1.00 . A A . 95 LEU HD13 1 1
16 48918 1 1 95 LEU HD21 H -7.928 4.500 -1.378 1.00 . A A . 95 LEU HD21 1 1
16 48919 1 1 95 LEU HD22 H -8.491 5.420 0.015 1.00 . A A . 95 LEU HD22 1 1
16 48920 1 1 95 LEU HD23 H -8.196 3.688 0.162 1.00 . A A . 95 LEU HD23 1 1
16 48921 1 1 95 LEU HG H -5.904 3.948 0.284 1.00 . A A . 95 LEU HG 1 1
16 48922 1 1 95 LEU N N -7.418 6.626 -2.537 1.00 . A A . 95 LEU N 1 1
16 48923 1 1 95 LEU O O -5.482 8.458 -3.007 1.00 . A A . 95 LEU O 1 1
16 48924 1 1 96 GLU C C -2.148 8.889 -0.626 1.00 . A A . 96 GLU C 1 1
16 48925 1 1 96 GLU CA C -3.404 9.236 -1.423 1.00 . A A . 96 GLU CA 1 1
16 48926 1 1 96 GLU CB C -3.875 10.647 -1.061 1.00 . A A . 96 GLU CB 1 1
16 48927 1 1 96 GLU CD C -5.506 12.338 -1.911 1.00 . A A . 96 GLU CD 1 1
16 48928 1 1 96 GLU CG C -4.416 11.344 -2.312 1.00 . A A . 96 GLU CG 1 1
16 48929 1 1 96 GLU H H -4.434 7.808 -0.192 1.00 . A A . 96 GLU H 1 1
16 48930 1 1 96 GLU HA H -3.193 9.178 -2.481 1.00 . A A . 96 GLU HA 1 1
16 48931 1 1 96 GLU HB2 H -4.655 10.586 -0.316 1.00 . A A . 96 GLU HB2 1 1
16 48932 1 1 96 GLU HB3 H -3.044 11.215 -0.667 1.00 . A A . 96 GLU HB3 1 1
16 48933 1 1 96 GLU HG2 H -3.612 11.869 -2.806 1.00 . A A . 96 GLU HG2 1 1
16 48934 1 1 96 GLU HG3 H -4.832 10.608 -2.983 1.00 . A A . 96 GLU HG3 1 1
16 48935 1 1 96 GLU N N -4.460 8.248 -1.067 1.00 . A A . 96 GLU N 1 1
16 48936 1 1 96 GLU O O -1.056 8.793 -1.168 1.00 . A A . 96 GLU O 1 1
16 48937 1 1 96 GLU OE1 O -5.164 13.463 -1.585 1.00 . A A . 96 GLU OE1 1 1
16 48938 1 1 96 GLU OE2 O -6.665 11.958 -1.935 1.00 . A A . 96 GLU OE2 1 1
16 48939 1 1 97 GLU C C -1.356 6.892 2.045 1.00 . A A . 97 GLU C 1 1
16 48940 1 1 97 GLU CA C -1.147 8.311 1.514 1.00 . A A . 97 GLU CA 1 1
16 48941 1 1 97 GLU CB C -1.044 9.290 2.687 1.00 . A A . 97 GLU CB 1 1
16 48942 1 1 97 GLU CD C -0.183 11.598 3.100 1.00 . A A . 97 GLU CD 1 1
16 48943 1 1 97 GLU CG C -1.007 10.723 2.154 1.00 . A A . 97 GLU CG 1 1
16 48944 1 1 97 GLU H H -3.207 8.746 1.055 1.00 . A A . 97 GLU H 1 1
16 48945 1 1 97 GLU HA H -0.241 8.347 0.930 1.00 . A A . 97 GLU HA 1 1
16 48946 1 1 97 GLU HB2 H -1.901 9.166 3.333 1.00 . A A . 97 GLU HB2 1 1
16 48947 1 1 97 GLU HB3 H -0.141 9.091 3.243 1.00 . A A . 97 GLU HB3 1 1
16 48948 1 1 97 GLU HG2 H -0.557 10.730 1.171 1.00 . A A . 97 GLU HG2 1 1
16 48949 1 1 97 GLU HG3 H -2.012 11.110 2.092 1.00 . A A . 97 GLU HG3 1 1
16 48950 1 1 97 GLU N N -2.310 8.676 0.657 1.00 . A A . 97 GLU N 1 1
16 48951 1 1 97 GLU O O -2.075 6.681 3.004 1.00 . A A . 97 GLU O 1 1
16 48952 1 1 97 GLU OE1 O 1.032 11.584 2.982 1.00 . A A . 97 GLU OE1 1 1
16 48953 1 1 97 GLU OE2 O -0.780 12.269 3.925 1.00 . A A . 97 GLU OE2 1 1
16 48954 1 1 98 LEU C C 0.297 4.062 2.681 1.00 . A A . 98 LEU C 1 1
16 48955 1 1 98 LEU CA C -0.923 4.507 1.868 1.00 . A A . 98 LEU CA 1 1
16 48956 1 1 98 LEU CB C -1.085 3.600 0.640 1.00 . A A . 98 LEU CB 1 1
16 48957 1 1 98 LEU CD1 C -2.851 2.247 -0.498 1.00 . A A . 98 LEU CD1 1 1
16 48958 1 1 98 LEU CD2 C -1.757 1.382 1.573 1.00 . A A . 98 LEU CD2 1 1
16 48959 1 1 98 LEU CG C -2.256 2.638 0.855 1.00 . A A . 98 LEU CG 1 1
16 48960 1 1 98 LEU H H -0.183 6.116 0.639 1.00 . A A . 98 LEU H 1 1
16 48961 1 1 98 LEU HA H -1.806 4.439 2.485 1.00 . A A . 98 LEU HA 1 1
16 48962 1 1 98 LEU HB2 H -1.278 4.210 -0.232 1.00 . A A . 98 LEU HB2 1 1
16 48963 1 1 98 LEU HB3 H -0.179 3.032 0.484 1.00 . A A . 98 LEU HB3 1 1
16 48964 1 1 98 LEU HD11 H -3.894 1.993 -0.372 1.00 . A A . 98 LEU HD11 1 1
16 48965 1 1 98 LEU HD12 H -2.319 1.395 -0.894 1.00 . A A . 98 LEU HD12 1 1
16 48966 1 1 98 LEU HD13 H -2.764 3.077 -1.183 1.00 . A A . 98 LEU HD13 1 1
16 48967 1 1 98 LEU HD21 H -2.356 0.534 1.273 1.00 . A A . 98 LEU HD21 1 1
16 48968 1 1 98 LEU HD22 H -1.839 1.521 2.640 1.00 . A A . 98 LEU HD22 1 1
16 48969 1 1 98 LEU HD23 H -0.724 1.204 1.311 1.00 . A A . 98 LEU HD23 1 1
16 48970 1 1 98 LEU HG H -3.013 3.122 1.455 1.00 . A A . 98 LEU HG 1 1
16 48971 1 1 98 LEU N N -0.748 5.919 1.417 1.00 . A A . 98 LEU N 1 1
16 48972 1 1 98 LEU O O 1.326 3.711 2.132 1.00 . A A . 98 LEU O 1 1
16 48973 1 1 99 TRP C C 1.185 2.120 5.096 1.00 . A A . 99 TRP C 1 1
16 48974 1 1 99 TRP CA C 1.323 3.620 4.839 1.00 . A A . 99 TRP CA 1 1
16 48975 1 1 99 TRP CB C 1.298 4.376 6.178 1.00 . A A . 99 TRP CB 1 1
16 48976 1 1 99 TRP CD1 C 1.595 6.552 4.890 1.00 . A A . 99 TRP CD1 1 1
16 48977 1 1 99 TRP CD2 C 0.444 6.823 6.805 1.00 . A A . 99 TRP CD2 1 1
16 48978 1 1 99 TRP CE2 C 0.533 8.099 6.198 1.00 . A A . 99 TRP CE2 1 1
16 48979 1 1 99 TRP CE3 C -0.236 6.719 8.033 1.00 . A A . 99 TRP CE3 1 1
16 48980 1 1 99 TRP CG C 1.124 5.854 5.954 1.00 . A A . 99 TRP CG 1 1
16 48981 1 1 99 TRP CH2 C -0.703 9.109 8.007 1.00 . A A . 99 TRP CH2 1 1
16 48982 1 1 99 TRP CZ2 C -0.032 9.230 6.789 1.00 . A A . 99 TRP CZ2 1 1
16 48983 1 1 99 TRP CZ3 C -0.805 7.856 8.628 1.00 . A A . 99 TRP CZ3 1 1
16 48984 1 1 99 TRP H H -0.663 4.332 4.400 1.00 . A A . 99 TRP H 1 1
16 48985 1 1 99 TRP HA H 2.253 3.816 4.328 1.00 . A A . 99 TRP HA 1 1
16 48986 1 1 99 TRP HB2 H 0.479 4.010 6.778 1.00 . A A . 99 TRP HB2 1 1
16 48987 1 1 99 TRP HB3 H 2.226 4.201 6.701 1.00 . A A . 99 TRP HB3 1 1
16 48988 1 1 99 TRP HD1 H 2.150 6.137 4.063 1.00 . A A . 99 TRP HD1 1 1
16 48989 1 1 99 TRP HE1 H 1.460 8.596 4.400 1.00 . A A . 99 TRP HE1 1 1
16 48990 1 1 99 TRP HE3 H -0.320 5.759 8.520 1.00 . A A . 99 TRP HE3 1 1
16 48991 1 1 99 TRP HH2 H -1.144 9.980 8.471 1.00 . A A . 99 TRP HH2 1 1
16 48992 1 1 99 TRP HZ2 H 0.049 10.193 6.305 1.00 . A A . 99 TRP HZ2 1 1
16 48993 1 1 99 TRP HZ3 H -1.325 7.766 9.571 1.00 . A A . 99 TRP HZ3 1 1
16 48994 1 1 99 TRP N N 0.181 4.058 3.985 1.00 . A A . 99 TRP N 1 1
16 48995 1 1 99 TRP NE1 N 1.242 7.881 5.035 1.00 . A A . 99 TRP NE1 1 1
16 48996 1 1 99 TRP O O 0.257 1.681 5.749 1.00 . A A . 99 TRP O 1 1
16 48997 1 1 100 ILE C C 3.384 -0.731 5.067 1.00 . A A . 100 ILE C 1 1
16 48998 1 1 100 ILE CA C 1.999 -0.149 4.777 1.00 . A A . 100 ILE CA 1 1
16 48999 1 1 100 ILE CB C 1.412 -0.813 3.521 1.00 . A A . 100 ILE CB 1 1
16 49000 1 1 100 ILE CD1 C 1.560 -1.007 1.026 1.00 . A A . 100 ILE CD1 1 1
16 49001 1 1 100 ILE CG1 C 2.084 -0.259 2.255 1.00 . A A . 100 ILE CG1 1 1
16 49002 1 1 100 ILE CG2 C -0.087 -0.524 3.460 1.00 . A A . 100 ILE CG2 1 1
16 49003 1 1 100 ILE H H 2.823 1.704 4.041 1.00 . A A . 100 ILE H 1 1
16 49004 1 1 100 ILE HA H 1.350 -0.349 5.620 1.00 . A A . 100 ILE HA 1 1
16 49005 1 1 100 ILE HB H 1.567 -1.881 3.576 1.00 . A A . 100 ILE HB 1 1
16 49006 1 1 100 ILE HD11 H 1.983 -2.001 1.003 1.00 . A A . 100 ILE HD11 1 1
16 49007 1 1 100 ILE HD12 H 1.846 -0.475 0.132 1.00 . A A . 100 ILE HD12 1 1
16 49008 1 1 100 ILE HD13 H 0.484 -1.075 1.077 1.00 . A A . 100 ILE HD13 1 1
16 49009 1 1 100 ILE HG12 H 1.859 0.793 2.158 1.00 . A A . 100 ILE HG12 1 1
16 49010 1 1 100 ILE HG13 H 3.151 -0.393 2.323 1.00 . A A . 100 ILE HG13 1 1
16 49011 1 1 100 ILE HG21 H -0.247 0.540 3.373 1.00 . A A . 100 ILE HG21 1 1
16 49012 1 1 100 ILE HG22 H -0.555 -0.885 4.358 1.00 . A A . 100 ILE HG22 1 1
16 49013 1 1 100 ILE HG23 H -0.515 -1.023 2.603 1.00 . A A . 100 ILE HG23 1 1
16 49014 1 1 100 ILE N N 2.091 1.328 4.575 1.00 . A A . 100 ILE N 1 1
16 49015 1 1 100 ILE O O 4.112 -1.105 4.169 1.00 . A A . 100 ILE O 1 1
16 49016 1 1 101 SER C C 5.123 -2.863 6.236 1.00 . A A . 101 SER C 1 1
16 49017 1 1 101 SER CA C 5.077 -1.399 6.679 1.00 . A A . 101 SER CA 1 1
16 49018 1 1 101 SER CB C 5.280 -1.316 8.193 1.00 . A A . 101 SER CB 1 1
16 49019 1 1 101 SER H H 3.136 -0.530 7.028 1.00 . A A . 101 SER H 1 1
16 49020 1 1 101 SER HA H 5.856 -0.845 6.178 1.00 . A A . 101 SER HA 1 1
16 49021 1 1 101 SER HB2 H 4.494 -1.857 8.693 1.00 . A A . 101 SER HB2 1 1
16 49022 1 1 101 SER HB3 H 6.236 -1.753 8.451 1.00 . A A . 101 SER HB3 1 1
16 49023 1 1 101 SER HG H 5.996 0.493 8.206 1.00 . A A . 101 SER HG 1 1
16 49024 1 1 101 SER N N 3.746 -0.826 6.321 1.00 . A A . 101 SER N 1 1
16 49025 1 1 101 SER O O 5.879 -3.233 5.360 1.00 . A A . 101 SER O 1 1
16 49026 1 1 101 SER OG O 5.242 0.046 8.598 1.00 . A A . 101 SER OG 1 1
16 49027 1 1 102 TYR C C 3.034 -5.398 5.596 1.00 . A A . 102 TYR C 1 1
16 49028 1 1 102 TYR CA C 4.276 -5.133 6.453 1.00 . A A . 102 TYR CA 1 1
16 49029 1 1 102 TYR CB C 4.231 -5.994 7.717 1.00 . A A . 102 TYR CB 1 1
16 49030 1 1 102 TYR CD1 C 3.694 -8.240 6.705 1.00 . A A . 102 TYR CD1 1 1
16 49031 1 1 102 TYR CD2 C 5.870 -7.907 7.721 1.00 . A A . 102 TYR CD2 1 1
16 49032 1 1 102 TYR CE1 C 4.043 -9.557 6.387 1.00 . A A . 102 TYR CE1 1 1
16 49033 1 1 102 TYR CE2 C 6.220 -9.224 7.401 1.00 . A A . 102 TYR CE2 1 1
16 49034 1 1 102 TYR CG C 4.607 -7.415 7.372 1.00 . A A . 102 TYR CG 1 1
16 49035 1 1 102 TYR CZ C 5.306 -10.050 6.735 1.00 . A A . 102 TYR CZ 1 1
16 49036 1 1 102 TYR H H 3.704 -3.363 7.525 1.00 . A A . 102 TYR H 1 1
16 49037 1 1 102 TYR HA H 5.161 -5.368 5.889 1.00 . A A . 102 TYR HA 1 1
16 49038 1 1 102 TYR HB2 H 4.927 -5.603 8.444 1.00 . A A . 102 TYR HB2 1 1
16 49039 1 1 102 TYR HB3 H 3.234 -5.976 8.129 1.00 . A A . 102 TYR HB3 1 1
16 49040 1 1 102 TYR HD1 H 2.719 -7.860 6.436 1.00 . A A . 102 TYR HD1 1 1
16 49041 1 1 102 TYR HD2 H 6.575 -7.271 8.235 1.00 . A A . 102 TYR HD2 1 1
16 49042 1 1 102 TYR HE1 H 3.339 -10.194 5.872 1.00 . A A . 102 TYR HE1 1 1
16 49043 1 1 102 TYR HE2 H 7.195 -9.605 7.670 1.00 . A A . 102 TYR HE2 1 1
16 49044 1 1 102 TYR HH H 6.558 -11.347 6.104 1.00 . A A . 102 TYR HH 1 1
16 49045 1 1 102 TYR N N 4.306 -3.692 6.832 1.00 . A A . 102 TYR N 1 1
16 49046 1 1 102 TYR O O 1.912 -5.271 6.056 1.00 . A A . 102 TYR O 1 1
16 49047 1 1 102 TYR OH O 5.652 -11.349 6.420 1.00 . A A . 102 TYR OH 1 1
16 49048 1 1 103 ASN C C 2.327 -7.110 2.461 1.00 . A A . 103 ASN C 1 1
16 49049 1 1 103 ASN CA C 2.038 -5.999 3.468 1.00 . A A . 103 ASN CA 1 1
16 49050 1 1 103 ASN CB C 1.688 -4.714 2.711 1.00 . A A . 103 ASN CB 1 1
16 49051 1 1 103 ASN CG C 2.938 -4.166 2.017 1.00 . A A . 103 ASN CG 1 1
16 49052 1 1 103 ASN H H 4.132 -5.834 3.992 1.00 . A A . 103 ASN H 1 1
16 49053 1 1 103 ASN HA H 1.200 -6.289 4.078 1.00 . A A . 103 ASN HA 1 1
16 49054 1 1 103 ASN HB2 H 0.932 -4.928 1.970 1.00 . A A . 103 ASN HB2 1 1
16 49055 1 1 103 ASN HB3 H 1.313 -3.978 3.406 1.00 . A A . 103 ASN HB3 1 1
16 49056 1 1 103 ASN HD21 H 3.429 -2.976 3.530 1.00 . A A . 103 ASN HD21 1 1
16 49057 1 1 103 ASN HD22 H 4.478 -2.926 2.196 1.00 . A A . 103 ASN HD22 1 1
16 49058 1 1 103 ASN N N 3.220 -5.750 4.349 1.00 . A A . 103 ASN N 1 1
16 49059 1 1 103 ASN ND2 N 3.675 -3.283 2.632 1.00 . A A . 103 ASN ND2 1 1
16 49060 1 1 103 ASN O O 3.344 -7.112 1.797 1.00 . A A . 103 ASN O 1 1
16 49061 1 1 103 ASN OD1 O 3.245 -4.546 0.905 1.00 . A A . 103 ASN OD1 1 1
16 49062 1 1 104 GLN C C 0.721 -8.912 0.138 1.00 . A A . 104 GLN C 1 1
16 49063 1 1 104 GLN CA C 1.617 -9.161 1.356 1.00 . A A . 104 GLN CA 1 1
16 49064 1 1 104 GLN CB C 1.236 -10.496 2.005 1.00 . A A . 104 GLN CB 1 1
16 49065 1 1 104 GLN CD C 2.182 -12.099 3.674 1.00 . A A . 104 GLN CD 1 1
16 49066 1 1 104 GLN CG C 1.922 -10.623 3.367 1.00 . A A . 104 GLN CG 1 1
16 49067 1 1 104 GLN H H 0.600 -8.013 2.881 1.00 . A A . 104 GLN H 1 1
16 49068 1 1 104 GLN HA H 2.650 -9.190 1.045 1.00 . A A . 104 GLN HA 1 1
16 49069 1 1 104 GLN HB2 H 0.164 -10.539 2.136 1.00 . A A . 104 GLN HB2 1 1
16 49070 1 1 104 GLN HB3 H 1.552 -11.308 1.368 1.00 . A A . 104 GLN HB3 1 1
16 49071 1 1 104 GLN HE21 H 1.883 -11.891 5.626 1.00 . A A . 104 GLN HE21 1 1
16 49072 1 1 104 GLN HE22 H 2.270 -13.463 5.115 1.00 . A A . 104 GLN HE22 1 1
16 49073 1 1 104 GLN HG2 H 2.860 -10.086 3.349 1.00 . A A . 104 GLN HG2 1 1
16 49074 1 1 104 GLN HG3 H 1.284 -10.205 4.131 1.00 . A A . 104 GLN HG3 1 1
16 49075 1 1 104 GLN N N 1.420 -8.048 2.334 1.00 . A A . 104 GLN N 1 1
16 49076 1 1 104 GLN NE2 N 2.105 -12.519 4.908 1.00 . A A . 104 GLN NE2 1 1
16 49077 1 1 104 GLN O O -0.487 -8.836 0.263 1.00 . A A . 104 GLN O 1 1
16 49078 1 1 104 GLN OE1 O 2.458 -12.877 2.784 1.00 . A A . 104 GLN OE1 1 1
16 49079 1 1 105 ILE C C 1.037 -9.231 -3.470 1.00 . A A . 105 ILE C 1 1
16 49080 1 1 105 ILE CA C 0.456 -8.512 -2.250 1.00 . A A . 105 ILE CA 1 1
16 49081 1 1 105 ILE CB C 0.410 -7.006 -2.531 1.00 . A A . 105 ILE CB 1 1
16 49082 1 1 105 ILE CD1 C 0.044 -4.746 -1.513 1.00 . A A . 105 ILE CD1 1 1
16 49083 1 1 105 ILE CG1 C -0.009 -6.255 -1.260 1.00 . A A . 105 ILE CG1 1 1
16 49084 1 1 105 ILE CG2 C -0.603 -6.730 -3.645 1.00 . A A . 105 ILE CG2 1 1
16 49085 1 1 105 ILE H H 2.277 -8.829 -1.119 1.00 . A A . 105 ILE H 1 1
16 49086 1 1 105 ILE HA H -0.547 -8.870 -2.070 1.00 . A A . 105 ILE HA 1 1
16 49087 1 1 105 ILE HB H 1.389 -6.670 -2.844 1.00 . A A . 105 ILE HB 1 1
16 49088 1 1 105 ILE HD11 H -0.490 -4.514 -2.423 1.00 . A A . 105 ILE HD11 1 1
16 49089 1 1 105 ILE HD12 H 1.072 -4.432 -1.608 1.00 . A A . 105 ILE HD12 1 1
16 49090 1 1 105 ILE HD13 H -0.417 -4.226 -0.686 1.00 . A A . 105 ILE HD13 1 1
16 49091 1 1 105 ILE HG12 H -1.015 -6.541 -0.989 1.00 . A A . 105 ILE HG12 1 1
16 49092 1 1 105 ILE HG13 H 0.666 -6.505 -0.457 1.00 . A A . 105 ILE HG13 1 1
16 49093 1 1 105 ILE HG21 H -0.211 -7.088 -4.585 1.00 . A A . 105 ILE HG21 1 1
16 49094 1 1 105 ILE HG22 H -0.784 -5.667 -3.711 1.00 . A A . 105 ILE HG22 1 1
16 49095 1 1 105 ILE HG23 H -1.529 -7.239 -3.424 1.00 . A A . 105 ILE HG23 1 1
16 49096 1 1 105 ILE N N 1.297 -8.772 -1.037 1.00 . A A . 105 ILE N 1 1
16 49097 1 1 105 ILE O O 2.236 -9.283 -3.661 1.00 . A A . 105 ILE O 1 1
16 49098 1 1 106 ALA C C -0.146 -10.057 -6.758 1.00 . A A . 106 ALA C 1 1
16 49099 1 1 106 ALA CA C 0.674 -10.483 -5.527 1.00 . A A . 106 ALA CA 1 1
16 49100 1 1 106 ALA CB C 0.533 -11.993 -5.325 1.00 . A A . 106 ALA CB 1 1
16 49101 1 1 106 ALA H H -0.775 -9.708 -4.131 1.00 . A A . 106 ALA H 1 1
16 49102 1 1 106 ALA HA H 1.714 -10.241 -5.691 1.00 . A A . 106 ALA HA 1 1
16 49103 1 1 106 ALA HB1 H 0.489 -12.483 -6.286 1.00 . A A . 106 ALA HB1 1 1
16 49104 1 1 106 ALA HB2 H -0.372 -12.200 -4.773 1.00 . A A . 106 ALA HB2 1 1
16 49105 1 1 106 ALA HB3 H 1.384 -12.362 -4.771 1.00 . A A . 106 ALA HB3 1 1
16 49106 1 1 106 ALA N N 0.187 -9.774 -4.306 1.00 . A A . 106 ALA N 1 1
16 49107 1 1 106 ALA O O -0.002 -10.624 -7.825 1.00 . A A . 106 ALA O 1 1
16 49108 1 1 107 SER C C -1.018 -7.631 -8.639 1.00 . A A . 107 SER C 1 1
16 49109 1 1 107 SER CA C -1.824 -8.618 -7.789 1.00 . A A . 107 SER CA 1 1
16 49110 1 1 107 SER CB C -3.091 -7.932 -7.280 1.00 . A A . 107 SER CB 1 1
16 49111 1 1 107 SER H H -1.111 -8.622 -5.762 1.00 . A A . 107 SER H 1 1
16 49112 1 1 107 SER HA H -2.097 -9.472 -8.391 1.00 . A A . 107 SER HA 1 1
16 49113 1 1 107 SER HB2 H -2.838 -7.246 -6.488 1.00 . A A . 107 SER HB2 1 1
16 49114 1 1 107 SER HB3 H -3.553 -7.386 -8.090 1.00 . A A . 107 SER HB3 1 1
16 49115 1 1 107 SER HG H -4.160 -8.715 -5.855 1.00 . A A . 107 SER HG 1 1
16 49116 1 1 107 SER N N -1.004 -9.068 -6.625 1.00 . A A . 107 SER N 1 1
16 49117 1 1 107 SER O O -0.555 -6.616 -8.152 1.00 . A A . 107 SER O 1 1
16 49118 1 1 107 SER OG O -3.988 -8.914 -6.779 1.00 . A A . 107 SER OG 1 1
16 49119 1 1 108 LEU C C -0.808 -5.652 -10.878 1.00 . A A . 108 LEU C 1 1
16 49120 1 1 108 LEU CA C -0.087 -7.000 -10.799 1.00 . A A . 108 LEU CA 1 1
16 49121 1 1 108 LEU CB C 0.007 -7.612 -12.199 1.00 . A A . 108 LEU CB 1 1
16 49122 1 1 108 LEU CD1 C 1.566 -7.654 -14.150 1.00 . A A . 108 LEU CD1 1 1
16 49123 1 1 108 LEU CD2 C 0.163 -5.634 -13.716 1.00 . A A . 108 LEU CD2 1 1
16 49124 1 1 108 LEU CG C 0.950 -6.773 -13.062 1.00 . A A . 108 LEU CG 1 1
16 49125 1 1 108 LEU H H -1.245 -8.741 -10.272 1.00 . A A . 108 LEU H 1 1
16 49126 1 1 108 LEU HA H 0.907 -6.855 -10.400 1.00 . A A . 108 LEU HA 1 1
16 49127 1 1 108 LEU HB2 H 0.388 -8.620 -12.126 1.00 . A A . 108 LEU HB2 1 1
16 49128 1 1 108 LEU HB3 H -0.973 -7.628 -12.651 1.00 . A A . 108 LEU HB3 1 1
16 49129 1 1 108 LEU HD11 H 1.594 -8.679 -13.810 1.00 . A A . 108 LEU HD11 1 1
16 49130 1 1 108 LEU HD12 H 2.570 -7.318 -14.360 1.00 . A A . 108 LEU HD12 1 1
16 49131 1 1 108 LEU HD13 H 0.970 -7.588 -15.048 1.00 . A A . 108 LEU HD13 1 1
16 49132 1 1 108 LEU HD21 H 0.583 -5.418 -14.687 1.00 . A A . 108 LEU HD21 1 1
16 49133 1 1 108 LEU HD22 H 0.223 -4.753 -13.094 1.00 . A A . 108 LEU HD22 1 1
16 49134 1 1 108 LEU HD23 H -0.870 -5.927 -13.826 1.00 . A A . 108 LEU HD23 1 1
16 49135 1 1 108 LEU HG H 1.735 -6.362 -12.444 1.00 . A A . 108 LEU HG 1 1
16 49136 1 1 108 LEU N N -0.856 -7.919 -9.907 1.00 . A A . 108 LEU N 1 1
16 49137 1 1 108 LEU O O -0.226 -4.609 -10.639 1.00 . A A . 108 LEU O 1 1
16 49138 1 1 109 SER C C -2.941 -3.782 -9.888 1.00 . A A . 109 SER C 1 1
16 49139 1 1 109 SER CA C -2.845 -4.398 -11.286 1.00 . A A . 109 SER CA 1 1
16 49140 1 1 109 SER CB C -4.250 -4.686 -11.819 1.00 . A A . 109 SER CB 1 1
16 49141 1 1 109 SER H H -2.521 -6.524 -11.383 1.00 . A A . 109 SER H 1 1
16 49142 1 1 109 SER HA H -2.339 -3.712 -11.950 1.00 . A A . 109 SER HA 1 1
16 49143 1 1 109 SER HB2 H -4.203 -4.876 -12.878 1.00 . A A . 109 SER HB2 1 1
16 49144 1 1 109 SER HB3 H -4.653 -5.555 -11.317 1.00 . A A . 109 SER HB3 1 1
16 49145 1 1 109 SER HG H -5.982 -3.872 -11.466 1.00 . A A . 109 SER HG 1 1
16 49146 1 1 109 SER N N -2.075 -5.671 -11.203 1.00 . A A . 109 SER N 1 1
16 49147 1 1 109 SER O O -3.020 -2.579 -9.735 1.00 . A A . 109 SER O 1 1
16 49148 1 1 109 SER OG O -5.083 -3.557 -11.584 1.00 . A A . 109 SER OG 1 1
16 49149 1 1 110 GLY C C -1.793 -3.213 -7.176 1.00 . A A . 110 GLY C 1 1
16 49150 1 1 110 GLY CA C -3.016 -4.081 -7.474 1.00 . A A . 110 GLY CA 1 1
16 49151 1 1 110 GLY H H -2.863 -5.570 -9.019 1.00 . A A . 110 GLY H 1 1
16 49152 1 1 110 GLY HA2 H -3.914 -3.489 -7.367 1.00 . A A . 110 GLY HA2 1 1
16 49153 1 1 110 GLY HA3 H -3.044 -4.907 -6.779 1.00 . A A . 110 GLY HA3 1 1
16 49154 1 1 110 GLY N N -2.929 -4.605 -8.868 1.00 . A A . 110 GLY N 1 1
16 49155 1 1 110 GLY O O -1.911 -2.025 -6.940 1.00 . A A . 110 GLY O 1 1
16 49156 1 1 111 ILE C C 0.744 -1.851 -7.897 1.00 . A A . 111 ILE C 1 1
16 49157 1 1 111 ILE CA C 0.620 -3.004 -6.898 1.00 . A A . 111 ILE CA 1 1
16 49158 1 1 111 ILE CB C 1.859 -3.905 -6.999 1.00 . A A . 111 ILE CB 1 1
16 49159 1 1 111 ILE CD1 C 2.733 -3.800 -9.342 1.00 . A A . 111 ILE CD1 1 1
16 49160 1 1 111 ILE CG1 C 1.885 -4.612 -8.357 1.00 . A A . 111 ILE CG1 1 1
16 49161 1 1 111 ILE CG2 C 1.818 -4.953 -5.886 1.00 . A A . 111 ILE CG2 1 1
16 49162 1 1 111 ILE H H -0.551 -4.756 -7.376 1.00 . A A . 111 ILE H 1 1
16 49163 1 1 111 ILE HA H 0.558 -2.600 -5.900 1.00 . A A . 111 ILE HA 1 1
16 49164 1 1 111 ILE HB H 2.750 -3.303 -6.892 1.00 . A A . 111 ILE HB 1 1
16 49165 1 1 111 ILE HD11 H 2.732 -2.761 -9.051 1.00 . A A . 111 ILE HD11 1 1
16 49166 1 1 111 ILE HD12 H 2.321 -3.896 -10.336 1.00 . A A . 111 ILE HD12 1 1
16 49167 1 1 111 ILE HD13 H 3.744 -4.173 -9.335 1.00 . A A . 111 ILE HD13 1 1
16 49168 1 1 111 ILE HG12 H 2.314 -5.597 -8.242 1.00 . A A . 111 ILE HG12 1 1
16 49169 1 1 111 ILE HG13 H 0.882 -4.701 -8.737 1.00 . A A . 111 ILE HG13 1 1
16 49170 1 1 111 ILE HG21 H 0.950 -5.581 -6.013 1.00 . A A . 111 ILE HG21 1 1
16 49171 1 1 111 ILE HG22 H 1.766 -4.458 -4.927 1.00 . A A . 111 ILE HG22 1 1
16 49172 1 1 111 ILE HG23 H 2.711 -5.560 -5.928 1.00 . A A . 111 ILE HG23 1 1
16 49173 1 1 111 ILE N N -0.618 -3.796 -7.185 1.00 . A A . 111 ILE N 1 1
16 49174 1 1 111 ILE O O 1.110 -0.750 -7.538 1.00 . A A . 111 ILE O 1 1
16 49175 1 1 112 GLU C C -0.351 0.175 -9.776 1.00 . A A . 112 GLU C 1 1
16 49176 1 1 112 GLU CA C 0.548 -1.004 -10.168 1.00 . A A . 112 GLU CA 1 1
16 49177 1 1 112 GLU CB C 0.110 -1.544 -11.532 1.00 . A A . 112 GLU CB 1 1
16 49178 1 1 112 GLU CD C -0.195 0.428 -13.036 1.00 . A A . 112 GLU CD 1 1
16 49179 1 1 112 GLU CG C 0.751 -0.707 -12.641 1.00 . A A . 112 GLU CG 1 1
16 49180 1 1 112 GLU H H 0.148 -2.989 -9.419 1.00 . A A . 112 GLU H 1 1
16 49181 1 1 112 GLU HA H 1.572 -0.669 -10.229 1.00 . A A . 112 GLU HA 1 1
16 49182 1 1 112 GLU HB2 H 0.424 -2.574 -11.629 1.00 . A A . 112 GLU HB2 1 1
16 49183 1 1 112 GLU HB3 H -0.965 -1.485 -11.615 1.00 . A A . 112 GLU HB3 1 1
16 49184 1 1 112 GLU HG2 H 1.684 -0.294 -12.287 1.00 . A A . 112 GLU HG2 1 1
16 49185 1 1 112 GLU HG3 H 0.937 -1.333 -13.502 1.00 . A A . 112 GLU HG3 1 1
16 49186 1 1 112 GLU N N 0.442 -2.092 -9.148 1.00 . A A . 112 GLU N 1 1
16 49187 1 1 112 GLU O O 0.035 1.323 -9.891 1.00 . A A . 112 GLU O 1 1
16 49188 1 1 112 GLU OE1 O -1.059 0.193 -13.865 1.00 . A A . 112 GLU OE1 1 1
16 49189 1 1 112 GLU OE2 O -0.040 1.514 -12.502 1.00 . A A . 112 GLU OE2 1 1
16 49190 1 1 113 LYS C C -2.111 1.576 -7.573 1.00 . A A . 113 LYS C 1 1
16 49191 1 1 113 LYS CA C -2.484 0.997 -8.945 1.00 . A A . 113 LYS CA 1 1
16 49192 1 1 113 LYS CB C -3.913 0.449 -8.897 1.00 . A A . 113 LYS CB 1 1
16 49193 1 1 113 LYS CD C -5.041 0.811 -11.102 1.00 . A A . 113 LYS CD 1 1
16 49194 1 1 113 LYS CE C -5.747 0.070 -12.240 1.00 . A A . 113 LYS CE 1 1
16 49195 1 1 113 LYS CG C -4.266 -0.191 -10.243 1.00 . A A . 113 LYS CG 1 1
16 49196 1 1 113 LYS H H -1.837 -1.035 -9.254 1.00 . A A . 113 LYS H 1 1
16 49197 1 1 113 LYS HA H -2.432 1.781 -9.686 1.00 . A A . 113 LYS HA 1 1
16 49198 1 1 113 LYS HB2 H -3.987 -0.292 -8.114 1.00 . A A . 113 LYS HB2 1 1
16 49199 1 1 113 LYS HB3 H -4.600 1.256 -8.695 1.00 . A A . 113 LYS HB3 1 1
16 49200 1 1 113 LYS HD2 H -5.775 1.317 -10.491 1.00 . A A . 113 LYS HD2 1 1
16 49201 1 1 113 LYS HD3 H -4.356 1.536 -11.517 1.00 . A A . 113 LYS HD3 1 1
16 49202 1 1 113 LYS HE2 H -6.301 -0.765 -11.838 1.00 . A A . 113 LYS HE2 1 1
16 49203 1 1 113 LYS HE3 H -6.425 0.744 -12.742 1.00 . A A . 113 LYS HE3 1 1
16 49204 1 1 113 LYS HG2 H -3.359 -0.478 -10.755 1.00 . A A . 113 LYS HG2 1 1
16 49205 1 1 113 LYS HG3 H -4.877 -1.065 -10.076 1.00 . A A . 113 LYS HG3 1 1
16 49206 1 1 113 LYS HZ1 H -3.997 0.294 -13.347 1.00 . A A . 113 LYS HZ1 1 1
16 49207 1 1 113 LYS HZ2 H -5.195 -0.629 -14.122 1.00 . A A . 113 LYS HZ2 1 1
16 49208 1 1 113 LYS HZ3 H -4.299 -1.298 -12.845 1.00 . A A . 113 LYS HZ3 1 1
16 49209 1 1 113 LYS N N -1.548 -0.102 -9.328 1.00 . A A . 113 LYS N 1 1
16 49210 1 1 113 LYS NZ N -4.733 -0.428 -13.212 1.00 . A A . 113 LYS NZ 1 1
16 49211 1 1 113 LYS O O -1.826 2.757 -7.449 1.00 . A A . 113 LYS O 1 1
16 49212 1 1 114 LEU C C -0.438 2.010 -5.185 1.00 . A A . 114 LEU C 1 1
16 49213 1 1 114 LEU CA C -1.793 1.291 -5.167 1.00 . A A . 114 LEU CA 1 1
16 49214 1 1 114 LEU CB C -1.785 0.141 -4.145 1.00 . A A . 114 LEU CB 1 1
16 49215 1 1 114 LEU CD1 C 0.575 -0.505 -3.627 1.00 . A A . 114 LEU CD1 1 1
16 49216 1 1 114 LEU CD2 C -1.129 -2.269 -4.085 1.00 . A A . 114 LEU CD2 1 1
16 49217 1 1 114 LEU CG C -0.664 -0.857 -4.455 1.00 . A A . 114 LEU CG 1 1
16 49218 1 1 114 LEU H H -2.371 -0.174 -6.652 1.00 . A A . 114 LEU H 1 1
16 49219 1 1 114 LEU HA H -2.554 2.003 -4.880 1.00 . A A . 114 LEU HA 1 1
16 49220 1 1 114 LEU HB2 H -1.636 0.548 -3.155 1.00 . A A . 114 LEU HB2 1 1
16 49221 1 1 114 LEU HB3 H -2.736 -0.370 -4.179 1.00 . A A . 114 LEU HB3 1 1
16 49222 1 1 114 LEU HD11 H 1.051 0.368 -4.045 1.00 . A A . 114 LEU HD11 1 1
16 49223 1 1 114 LEU HD12 H 1.265 -1.334 -3.642 1.00 . A A . 114 LEU HD12 1 1
16 49224 1 1 114 LEU HD13 H 0.279 -0.301 -2.608 1.00 . A A . 114 LEU HD13 1 1
16 49225 1 1 114 LEU HD21 H -1.519 -2.266 -3.077 1.00 . A A . 114 LEU HD21 1 1
16 49226 1 1 114 LEU HD22 H -0.296 -2.952 -4.146 1.00 . A A . 114 LEU HD22 1 1
16 49227 1 1 114 LEU HD23 H -1.904 -2.583 -4.768 1.00 . A A . 114 LEU HD23 1 1
16 49228 1 1 114 LEU HG H -0.422 -0.816 -5.506 1.00 . A A . 114 LEU HG 1 1
16 49229 1 1 114 LEU N N -2.127 0.768 -6.534 1.00 . A A . 114 LEU N 1 1
16 49230 1 1 114 LEU O O -0.240 2.982 -4.479 1.00 . A A . 114 LEU O 1 1
16 49231 1 1 115 VAL C C 1.639 3.507 -6.932 1.00 . A A . 115 VAL C 1 1
16 49232 1 1 115 VAL CA C 1.808 2.244 -6.080 1.00 . A A . 115 VAL CA 1 1
16 49233 1 1 115 VAL CB C 2.852 1.308 -6.711 1.00 . A A . 115 VAL CB 1 1
16 49234 1 1 115 VAL CG1 C 4.195 2.038 -6.858 1.00 . A A . 115 VAL CG1 1 1
16 49235 1 1 115 VAL CG2 C 3.050 0.087 -5.808 1.00 . A A . 115 VAL CG2 1 1
16 49236 1 1 115 VAL H H 0.296 0.788 -6.577 1.00 . A A . 115 VAL H 1 1
16 49237 1 1 115 VAL HA H 2.125 2.523 -5.085 1.00 . A A . 115 VAL HA 1 1
16 49238 1 1 115 VAL HB H 2.508 0.988 -7.684 1.00 . A A . 115 VAL HB 1 1
16 49239 1 1 115 VAL HG11 H 5.005 1.339 -6.709 1.00 . A A . 115 VAL HG11 1 1
16 49240 1 1 115 VAL HG12 H 4.258 2.826 -6.123 1.00 . A A . 115 VAL HG12 1 1
16 49241 1 1 115 VAL HG13 H 4.265 2.464 -7.848 1.00 . A A . 115 VAL HG13 1 1
16 49242 1 1 115 VAL HG21 H 3.671 -0.637 -6.314 1.00 . A A . 115 VAL HG21 1 1
16 49243 1 1 115 VAL HG22 H 2.093 -0.355 -5.584 1.00 . A A . 115 VAL HG22 1 1
16 49244 1 1 115 VAL HG23 H 3.529 0.393 -4.890 1.00 . A A . 115 VAL HG23 1 1
16 49245 1 1 115 VAL N N 0.483 1.560 -6.003 1.00 . A A . 115 VAL N 1 1
16 49246 1 1 115 VAL O O 2.072 4.575 -6.553 1.00 . A A . 115 VAL O 1 1
16 49247 1 1 116 ASN C C -0.011 5.665 -8.200 1.00 . A A . 116 ASN C 1 1
16 49248 1 1 116 ASN CA C 0.781 4.583 -8.949 1.00 . A A . 116 ASN CA 1 1
16 49249 1 1 116 ASN CB C 0.006 4.160 -10.201 1.00 . A A . 116 ASN CB 1 1
16 49250 1 1 116 ASN CG C -0.095 5.343 -11.168 1.00 . A A . 116 ASN CG 1 1
16 49251 1 1 116 ASN H H 0.646 2.515 -8.345 1.00 . A A . 116 ASN H 1 1
16 49252 1 1 116 ASN HA H 1.736 4.985 -9.245 1.00 . A A . 116 ASN HA 1 1
16 49253 1 1 116 ASN HB2 H 0.524 3.345 -10.685 1.00 . A A . 116 ASN HB2 1 1
16 49254 1 1 116 ASN HB3 H -0.986 3.841 -9.921 1.00 . A A . 116 ASN HB3 1 1
16 49255 1 1 116 ASN HD21 H -2.047 5.122 -11.458 1.00 . A A . 116 ASN HD21 1 1
16 49256 1 1 116 ASN HD22 H -1.327 6.403 -12.308 1.00 . A A . 116 ASN HD22 1 1
16 49257 1 1 116 ASN N N 0.996 3.390 -8.070 1.00 . A A . 116 ASN N 1 1
16 49258 1 1 116 ASN ND2 N -1.252 5.648 -11.688 1.00 . A A . 116 ASN ND2 1 1
16 49259 1 1 116 ASN O O -0.027 6.811 -8.606 1.00 . A A . 116 ASN O 1 1
16 49260 1 1 116 ASN OD1 O 0.890 5.995 -11.453 1.00 . A A . 116 ASN OD1 1 1
16 49261 1 1 117 LEU C C -0.698 7.628 -6.121 1.00 . A A . 117 LEU C 1 1
16 49262 1 1 117 LEU CA C -1.488 6.310 -6.342 1.00 . A A . 117 LEU CA 1 1
16 49263 1 1 117 LEU CB C -1.878 5.674 -4.997 1.00 . A A . 117 LEU CB 1 1
16 49264 1 1 117 LEU CD1 C -4.026 6.957 -4.782 1.00 . A A . 117 LEU CD1 1 1
16 49265 1 1 117 LEU CD2 C -2.862 6.080 -2.739 1.00 . A A . 117 LEU CD2 1 1
16 49266 1 1 117 LEU CG C -2.663 6.672 -4.138 1.00 . A A . 117 LEU CG 1 1
16 49267 1 1 117 LEU H H -0.667 4.376 -6.827 1.00 . A A . 117 LEU H 1 1
16 49268 1 1 117 LEU HA H -2.387 6.535 -6.896 1.00 . A A . 117 LEU HA 1 1
16 49269 1 1 117 LEU HB2 H -2.492 4.804 -5.182 1.00 . A A . 117 LEU HB2 1 1
16 49270 1 1 117 LEU HB3 H -0.986 5.373 -4.470 1.00 . A A . 117 LEU HB3 1 1
16 49271 1 1 117 LEU HD11 H -4.032 6.591 -5.797 1.00 . A A . 117 LEU HD11 1 1
16 49272 1 1 117 LEU HD12 H -4.203 8.022 -4.786 1.00 . A A . 117 LEU HD12 1 1
16 49273 1 1 117 LEU HD13 H -4.805 6.465 -4.217 1.00 . A A . 117 LEU HD13 1 1
16 49274 1 1 117 LEU HD21 H -2.824 6.870 -2.005 1.00 . A A . 117 LEU HD21 1 1
16 49275 1 1 117 LEU HD22 H -2.081 5.363 -2.536 1.00 . A A . 117 LEU HD22 1 1
16 49276 1 1 117 LEU HD23 H -3.822 5.589 -2.692 1.00 . A A . 117 LEU HD23 1 1
16 49277 1 1 117 LEU HG H -2.104 7.594 -4.062 1.00 . A A . 117 LEU HG 1 1
16 49278 1 1 117 LEU N N -0.679 5.311 -7.121 1.00 . A A . 117 LEU N 1 1
16 49279 1 1 117 LEU O O -0.765 8.526 -6.940 1.00 . A A . 117 LEU O 1 1
16 49280 1 1 118 ARG C C 1.959 8.755 -3.827 1.00 . A A . 118 ARG C 1 1
16 49281 1 1 118 ARG CA C 0.798 9.024 -4.791 1.00 . A A . 118 ARG CA 1 1
16 49282 1 1 118 ARG CB C -0.144 10.075 -4.187 1.00 . A A . 118 ARG CB 1 1
16 49283 1 1 118 ARG CD C -2.025 11.478 -5.059 1.00 . A A . 118 ARG CD 1 1
16 49284 1 1 118 ARG CG C -0.563 11.079 -5.266 1.00 . A A . 118 ARG CG 1 1
16 49285 1 1 118 ARG CZ C -2.110 13.512 -6.431 1.00 . A A . 118 ARG CZ 1 1
16 49286 1 1 118 ARG H H 0.078 7.033 -4.379 1.00 . A A . 118 ARG H 1 1
16 49287 1 1 118 ARG HA H 1.189 9.389 -5.728 1.00 . A A . 118 ARG HA 1 1
16 49288 1 1 118 ARG HB2 H -1.022 9.584 -3.791 1.00 . A A . 118 ARG HB2 1 1
16 49289 1 1 118 ARG HB3 H 0.363 10.600 -3.390 1.00 . A A . 118 ARG HB3 1 1
16 49290 1 1 118 ARG HD2 H -2.629 10.589 -4.954 1.00 . A A . 118 ARG HD2 1 1
16 49291 1 1 118 ARG HD3 H -2.111 12.078 -4.165 1.00 . A A . 118 ARG HD3 1 1
16 49292 1 1 118 ARG HE H -3.111 11.850 -6.879 1.00 . A A . 118 ARG HE 1 1
16 49293 1 1 118 ARG HG2 H 0.063 11.957 -5.201 1.00 . A A . 118 ARG HG2 1 1
16 49294 1 1 118 ARG HG3 H -0.449 10.629 -6.241 1.00 . A A . 118 ARG HG3 1 1
16 49295 1 1 118 ARG HH11 H -0.943 13.638 -4.794 1.00 . A A . 118 ARG HH11 1 1
16 49296 1 1 118 ARG HH12 H -1.015 15.060 -5.774 1.00 . A A . 118 ARG HH12 1 1
16 49297 1 1 118 ARG HH21 H -3.174 13.713 -8.116 1.00 . A A . 118 ARG HH21 1 1
16 49298 1 1 118 ARG HH22 H -2.263 15.106 -7.634 1.00 . A A . 118 ARG HH22 1 1
16 49299 1 1 118 ARG N N 0.034 7.758 -5.033 1.00 . A A . 118 ARG N 1 1
16 49300 1 1 118 ARG NE N -2.498 12.267 -6.236 1.00 . A A . 118 ARG NE 1 1
16 49301 1 1 118 ARG NH1 N -1.292 14.115 -5.599 1.00 . A A . 118 ARG NH1 1 1
16 49302 1 1 118 ARG NH2 N -2.550 14.161 -7.475 1.00 . A A . 118 ARG NH2 1 1
16 49303 1 1 118 ARG O O 3.105 8.638 -4.242 1.00 . A A . 118 ARG O 1 1
16 49304 1 1 119 VAL C C 2.456 7.118 -0.778 1.00 . A A . 119 VAL C 1 1
16 49305 1 1 119 VAL CA C 2.776 8.390 -1.566 1.00 . A A . 119 VAL CA 1 1
16 49306 1 1 119 VAL CB C 2.939 9.586 -0.611 1.00 . A A . 119 VAL CB 1 1
16 49307 1 1 119 VAL CG1 C 1.680 9.769 0.239 1.00 . A A . 119 VAL CG1 1 1
16 49308 1 1 119 VAL CG2 C 4.140 9.342 0.309 1.00 . A A . 119 VAL CG2 1 1
16 49309 1 1 119 VAL H H 0.751 8.753 -2.232 1.00 . A A . 119 VAL H 1 1
16 49310 1 1 119 VAL HA H 3.695 8.245 -2.106 1.00 . A A . 119 VAL HA 1 1
16 49311 1 1 119 VAL HB H 3.110 10.482 -1.191 1.00 . A A . 119 VAL HB 1 1
16 49312 1 1 119 VAL HG11 H 1.644 9.000 0.996 1.00 . A A . 119 VAL HG11 1 1
16 49313 1 1 119 VAL HG12 H 0.808 9.697 -0.390 1.00 . A A . 119 VAL HG12 1 1
16 49314 1 1 119 VAL HG13 H 1.704 10.739 0.712 1.00 . A A . 119 VAL HG13 1 1
16 49315 1 1 119 VAL HG21 H 4.812 8.634 -0.154 1.00 . A A . 119 VAL HG21 1 1
16 49316 1 1 119 VAL HG22 H 3.797 8.946 1.254 1.00 . A A . 119 VAL HG22 1 1
16 49317 1 1 119 VAL HG23 H 4.659 10.274 0.477 1.00 . A A . 119 VAL HG23 1 1
16 49318 1 1 119 VAL N N 1.680 8.655 -2.545 1.00 . A A . 119 VAL N 1 1
16 49319 1 1 119 VAL O O 1.462 7.047 -0.076 1.00 . A A . 119 VAL O 1 1
16 49320 1 1 120 LEU C C 4.321 4.341 0.493 1.00 . A A . 120 LEU C 1 1
16 49321 1 1 120 LEU CA C 3.028 4.847 -0.145 1.00 . A A . 120 LEU CA 1 1
16 49322 1 1 120 LEU CB C 2.483 3.787 -1.104 1.00 . A A . 120 LEU CB 1 1
16 49323 1 1 120 LEU CD1 C 3.508 2.157 -2.697 1.00 . A A . 120 LEU CD1 1 1
16 49324 1 1 120 LEU CD2 C 2.905 4.453 -3.476 1.00 . A A . 120 LEU CD2 1 1
16 49325 1 1 120 LEU CG C 3.430 3.631 -2.296 1.00 . A A . 120 LEU CG 1 1
16 49326 1 1 120 LEU H H 4.082 6.195 -1.465 1.00 . A A . 120 LEU H 1 1
16 49327 1 1 120 LEU HA H 2.300 5.036 0.628 1.00 . A A . 120 LEU HA 1 1
16 49328 1 1 120 LEU HB2 H 2.399 2.844 -0.582 1.00 . A A . 120 LEU HB2 1 1
16 49329 1 1 120 LEU HB3 H 1.508 4.089 -1.456 1.00 . A A . 120 LEU HB3 1 1
16 49330 1 1 120 LEU HD11 H 2.616 1.884 -3.240 1.00 . A A . 120 LEU HD11 1 1
16 49331 1 1 120 LEU HD12 H 3.591 1.547 -1.810 1.00 . A A . 120 LEU HD12 1 1
16 49332 1 1 120 LEU HD13 H 4.373 2.000 -3.324 1.00 . A A . 120 LEU HD13 1 1
16 49333 1 1 120 LEU HD21 H 3.110 5.499 -3.303 1.00 . A A . 120 LEU HD21 1 1
16 49334 1 1 120 LEU HD22 H 1.840 4.306 -3.570 1.00 . A A . 120 LEU HD22 1 1
16 49335 1 1 120 LEU HD23 H 3.396 4.135 -4.383 1.00 . A A . 120 LEU HD23 1 1
16 49336 1 1 120 LEU HG H 4.415 3.980 -2.024 1.00 . A A . 120 LEU HG 1 1
16 49337 1 1 120 LEU N N 3.288 6.114 -0.890 1.00 . A A . 120 LEU N 1 1
16 49338 1 1 120 LEU O O 5.390 4.441 -0.073 1.00 . A A . 120 LEU O 1 1
16 49339 1 1 121 TYR C C 5.381 1.749 2.433 1.00 . A A . 121 TYR C 1 1
16 49340 1 1 121 TYR CA C 5.446 3.274 2.358 1.00 . A A . 121 TYR CA 1 1
16 49341 1 1 121 TYR CB C 5.534 3.854 3.772 1.00 . A A . 121 TYR CB 1 1
16 49342 1 1 121 TYR CD1 C 6.635 5.962 2.931 1.00 . A A . 121 TYR CD1 1 1
16 49343 1 1 121 TYR CD2 C 4.714 6.155 4.397 1.00 . A A . 121 TYR CD2 1 1
16 49344 1 1 121 TYR CE1 C 6.724 7.357 2.863 1.00 . A A . 121 TYR CE1 1 1
16 49345 1 1 121 TYR CE2 C 4.802 7.550 4.330 1.00 . A A . 121 TYR CE2 1 1
16 49346 1 1 121 TYR CG C 5.629 5.360 3.697 1.00 . A A . 121 TYR CG 1 1
16 49347 1 1 121 TYR CZ C 5.807 8.152 3.562 1.00 . A A . 121 TYR CZ 1 1
16 49348 1 1 121 TYR H H 3.349 3.728 2.108 1.00 . A A . 121 TYR H 1 1
16 49349 1 1 121 TYR HA H 6.319 3.565 1.794 1.00 . A A . 121 TYR HA 1 1
16 49350 1 1 121 TYR HB2 H 4.650 3.577 4.329 1.00 . A A . 121 TYR HB2 1 1
16 49351 1 1 121 TYR HB3 H 6.409 3.463 4.268 1.00 . A A . 121 TYR HB3 1 1
16 49352 1 1 121 TYR HD1 H 7.341 5.349 2.391 1.00 . A A . 121 TYR HD1 1 1
16 49353 1 1 121 TYR HD2 H 3.938 5.691 4.988 1.00 . A A . 121 TYR HD2 1 1
16 49354 1 1 121 TYR HE1 H 7.498 7.821 2.271 1.00 . A A . 121 TYR HE1 1 1
16 49355 1 1 121 TYR HE2 H 4.095 8.163 4.870 1.00 . A A . 121 TYR HE2 1 1
16 49356 1 1 121 TYR HH H 5.990 9.862 4.391 1.00 . A A . 121 TYR HH 1 1
16 49357 1 1 121 TYR N N 4.225 3.795 1.674 1.00 . A A . 121 TYR N 1 1
16 49358 1 1 121 TYR O O 4.518 1.189 3.081 1.00 . A A . 121 TYR O 1 1
16 49359 1 1 121 TYR OH O 5.894 9.527 3.496 1.00 . A A . 121 TYR OH 1 1
16 49360 1 1 122 MET C C 7.663 -0.939 2.199 1.00 . A A . 122 MET C 1 1
16 49361 1 1 122 MET CA C 6.287 -0.414 1.785 1.00 . A A . 122 MET CA 1 1
16 49362 1 1 122 MET CB C 5.945 -0.937 0.388 1.00 . A A . 122 MET CB 1 1
16 49363 1 1 122 MET CE C 3.644 -2.842 -1.521 1.00 . A A . 122 MET CE 1 1
16 49364 1 1 122 MET CG C 4.432 -0.874 0.175 1.00 . A A . 122 MET CG 1 1
16 49365 1 1 122 MET H H 6.969 1.558 1.252 1.00 . A A . 122 MET H 1 1
16 49366 1 1 122 MET HA H 5.548 -0.765 2.489 1.00 . A A . 122 MET HA 1 1
16 49367 1 1 122 MET HB2 H 6.440 -0.329 -0.355 1.00 . A A . 122 MET HB2 1 1
16 49368 1 1 122 MET HB3 H 6.277 -1.961 0.296 1.00 . A A . 122 MET HB3 1 1
16 49369 1 1 122 MET HE1 H 4.545 -3.419 -1.358 1.00 . A A . 122 MET HE1 1 1
16 49370 1 1 122 MET HE2 H 3.194 -3.141 -2.455 1.00 . A A . 122 MET HE2 1 1
16 49371 1 1 122 MET HE3 H 2.947 -3.018 -0.714 1.00 . A A . 122 MET HE3 1 1
16 49372 1 1 122 MET HG2 H 3.955 -1.662 0.739 1.00 . A A . 122 MET HG2 1 1
16 49373 1 1 122 MET HG3 H 4.061 0.084 0.510 1.00 . A A . 122 MET HG3 1 1
16 49374 1 1 122 MET N N 6.289 1.078 1.767 1.00 . A A . 122 MET N 1 1
16 49375 1 1 122 MET O O 8.542 -1.137 1.376 1.00 . A A . 122 MET O 1 1
16 49376 1 1 122 MET SD S 4.061 -1.082 -1.584 1.00 . A A . 122 MET SD 1 1
16 49377 1 1 123 SER C C 9.097 -3.249 3.859 1.00 . A A . 123 SER C 1 1
16 49378 1 1 123 SER CA C 9.157 -1.720 3.933 1.00 . A A . 123 SER CA 1 1
16 49379 1 1 123 SER CB C 9.426 -1.254 5.368 1.00 . A A . 123 SER CB 1 1
16 49380 1 1 123 SER H H 7.126 -1.031 4.109 1.00 . A A . 123 SER H 1 1
16 49381 1 1 123 SER HA H 9.941 -1.362 3.285 1.00 . A A . 123 SER HA 1 1
16 49382 1 1 123 SER HB2 H 10.398 -1.594 5.680 1.00 . A A . 123 SER HB2 1 1
16 49383 1 1 123 SER HB3 H 9.402 -0.173 5.400 1.00 . A A . 123 SER HB3 1 1
16 49384 1 1 123 SER HG H 8.299 -1.156 6.951 1.00 . A A . 123 SER HG 1 1
16 49385 1 1 123 SER N N 7.850 -1.184 3.467 1.00 . A A . 123 SER N 1 1
16 49386 1 1 123 SER O O 9.683 -3.856 2.989 1.00 . A A . 123 SER O 1 1
16 49387 1 1 123 SER OG O 8.437 -1.787 6.240 1.00 . A A . 123 SER OG 1 1
16 49388 1 1 124 ASN C C 7.096 -5.763 3.794 1.00 . A A . 124 ASN C 1 1
16 49389 1 1 124 ASN CA C 8.245 -5.356 4.730 1.00 . A A . 124 ASN CA 1 1
16 49390 1 1 124 ASN CB C 7.954 -5.854 6.150 1.00 . A A . 124 ASN CB 1 1
16 49391 1 1 124 ASN CG C 9.192 -5.657 7.025 1.00 . A A . 124 ASN CG 1 1
16 49392 1 1 124 ASN H H 7.890 -3.347 5.424 1.00 . A A . 124 ASN H 1 1
16 49393 1 1 124 ASN HA H 9.169 -5.791 4.377 1.00 . A A . 124 ASN HA 1 1
16 49394 1 1 124 ASN HB2 H 7.127 -5.295 6.563 1.00 . A A . 124 ASN HB2 1 1
16 49395 1 1 124 ASN HB3 H 7.699 -6.902 6.118 1.00 . A A . 124 ASN HB3 1 1
16 49396 1 1 124 ASN HD21 H 8.269 -4.441 8.295 1.00 . A A . 124 ASN HD21 1 1
16 49397 1 1 124 ASN HD22 H 9.900 -4.754 8.644 1.00 . A A . 124 ASN HD22 1 1
16 49398 1 1 124 ASN N N 8.370 -3.868 4.749 1.00 . A A . 124 ASN N 1 1
16 49399 1 1 124 ASN ND2 N 9.114 -4.887 8.076 1.00 . A A . 124 ASN ND2 1 1
16 49400 1 1 124 ASN O O 6.117 -6.357 4.212 1.00 . A A . 124 ASN O 1 1
16 49401 1 1 124 ASN OD1 O 10.239 -6.209 6.752 1.00 . A A . 124 ASN OD1 1 1
16 49402 1 1 125 ASN C C 6.425 -7.208 0.981 1.00 . A A . 125 ASN C 1 1
16 49403 1 1 125 ASN CA C 6.123 -5.831 1.572 1.00 . A A . 125 ASN CA 1 1
16 49404 1 1 125 ASN CB C 6.017 -4.788 0.451 1.00 . A A . 125 ASN CB 1 1
16 49405 1 1 125 ASN CG C 7.395 -4.523 -0.158 1.00 . A A . 125 ASN CG 1 1
16 49406 1 1 125 ASN H H 8.011 -4.988 2.206 1.00 . A A . 125 ASN H 1 1
16 49407 1 1 125 ASN HA H 5.186 -5.874 2.106 1.00 . A A . 125 ASN HA 1 1
16 49408 1 1 125 ASN HB2 H 5.351 -5.154 -0.316 1.00 . A A . 125 ASN HB2 1 1
16 49409 1 1 125 ASN HB3 H 5.624 -3.867 0.856 1.00 . A A . 125 ASN HB3 1 1
16 49410 1 1 125 ASN HD21 H 6.792 -4.863 -2.018 1.00 . A A . 125 ASN HD21 1 1
16 49411 1 1 125 ASN HD22 H 8.430 -4.453 -1.851 1.00 . A A . 125 ASN HD22 1 1
16 49412 1 1 125 ASN N N 7.210 -5.456 2.527 1.00 . A A . 125 ASN N 1 1
16 49413 1 1 125 ASN ND2 N 7.553 -4.622 -1.450 1.00 . A A . 125 ASN ND2 1 1
16 49414 1 1 125 ASN O O 7.516 -7.728 1.125 1.00 . A A . 125 ASN O 1 1
16 49415 1 1 125 ASN OD1 O 8.338 -4.224 0.548 1.00 . A A . 125 ASN OD1 1 1
16 49416 1 1 126 LYS C C 5.279 -9.148 -1.736 1.00 . A A . 126 LYS C 1 1
16 49417 1 1 126 LYS CA C 5.686 -9.159 -0.262 1.00 . A A . 126 LYS CA 1 1
16 49418 1 1 126 LYS CB C 4.852 -10.196 0.492 1.00 . A A . 126 LYS CB 1 1
16 49419 1 1 126 LYS CD C 5.169 -12.397 -0.649 1.00 . A A . 126 LYS CD 1 1
16 49420 1 1 126 LYS CE C 5.837 -13.769 -0.547 1.00 . A A . 126 LYS CE 1 1
16 49421 1 1 126 LYS CG C 5.605 -11.528 0.531 1.00 . A A . 126 LYS CG 1 1
16 49422 1 1 126 LYS H H 4.589 -7.373 0.238 1.00 . A A . 126 LYS H 1 1
16 49423 1 1 126 LYS HA H 6.732 -9.415 -0.183 1.00 . A A . 126 LYS HA 1 1
16 49424 1 1 126 LYS HB2 H 4.674 -9.851 1.500 1.00 . A A . 126 LYS HB2 1 1
16 49425 1 1 126 LYS HB3 H 3.908 -10.335 -0.013 1.00 . A A . 126 LYS HB3 1 1
16 49426 1 1 126 LYS HD2 H 4.095 -12.516 -0.630 1.00 . A A . 126 LYS HD2 1 1
16 49427 1 1 126 LYS HD3 H 5.463 -11.923 -1.574 1.00 . A A . 126 LYS HD3 1 1
16 49428 1 1 126 LYS HE2 H 6.803 -13.736 -1.029 1.00 . A A . 126 LYS HE2 1 1
16 49429 1 1 126 LYS HE3 H 5.964 -14.032 0.493 1.00 . A A . 126 LYS HE3 1 1
16 49430 1 1 126 LYS HG2 H 6.669 -11.340 0.469 1.00 . A A . 126 LYS HG2 1 1
16 49431 1 1 126 LYS HG3 H 5.384 -12.040 1.455 1.00 . A A . 126 LYS HG3 1 1
16 49432 1 1 126 LYS HZ1 H 5.527 -15.664 -1.354 1.00 . A A . 126 LYS HZ1 1 1
16 49433 1 1 126 LYS HZ2 H 4.671 -14.426 -2.142 1.00 . A A . 126 LYS HZ2 1 1
16 49434 1 1 126 LYS HZ3 H 4.152 -14.990 -0.625 1.00 . A A . 126 LYS HZ3 1 1
16 49435 1 1 126 LYS N N 5.462 -7.809 0.329 1.00 . A A . 126 LYS N 1 1
16 49436 1 1 126 LYS NZ N 4.982 -14.789 -1.217 1.00 . A A . 126 LYS NZ 1 1
16 49437 1 1 126 LYS O O 4.111 -9.234 -2.068 1.00 . A A . 126 LYS O 1 1
16 49438 1 1 127 ILE C C 7.111 -9.749 -4.797 1.00 . A A . 127 ILE C 1 1
16 49439 1 1 127 ILE CA C 5.960 -9.037 -4.078 1.00 . A A . 127 ILE CA 1 1
16 49440 1 1 127 ILE CB C 5.867 -7.594 -4.583 1.00 . A A . 127 ILE CB 1 1
16 49441 1 1 127 ILE CD1 C 4.874 -5.335 -4.150 1.00 . A A . 127 ILE CD1 1 1
16 49442 1 1 127 ILE CG1 C 4.889 -6.800 -3.708 1.00 . A A . 127 ILE CG1 1 1
16 49443 1 1 127 ILE CG2 C 5.373 -7.592 -6.033 1.00 . A A . 127 ILE CG2 1 1
16 49444 1 1 127 ILE H H 7.172 -8.984 -2.303 1.00 . A A . 127 ILE H 1 1
16 49445 1 1 127 ILE HA H 5.032 -9.555 -4.273 1.00 . A A . 127 ILE HA 1 1
16 49446 1 1 127 ILE HB H 6.846 -7.137 -4.538 1.00 . A A . 127 ILE HB 1 1
16 49447 1 1 127 ILE HD11 H 4.047 -4.825 -3.679 1.00 . A A . 127 ILE HD11 1 1
16 49448 1 1 127 ILE HD12 H 4.764 -5.283 -5.223 1.00 . A A . 127 ILE HD12 1 1
16 49449 1 1 127 ILE HD13 H 5.800 -4.861 -3.860 1.00 . A A . 127 ILE HD13 1 1
16 49450 1 1 127 ILE HG12 H 3.897 -7.216 -3.807 1.00 . A A . 127 ILE HG12 1 1
16 49451 1 1 127 ILE HG13 H 5.202 -6.856 -2.677 1.00 . A A . 127 ILE HG13 1 1
16 49452 1 1 127 ILE HG21 H 5.522 -6.612 -6.463 1.00 . A A . 127 ILE HG21 1 1
16 49453 1 1 127 ILE HG22 H 4.321 -7.838 -6.057 1.00 . A A . 127 ILE HG22 1 1
16 49454 1 1 127 ILE HG23 H 5.925 -8.323 -6.604 1.00 . A A . 127 ILE HG23 1 1
16 49455 1 1 127 ILE N N 6.246 -9.048 -2.613 1.00 . A A . 127 ILE N 1 1
16 49456 1 1 127 ILE O O 8.273 -9.488 -4.522 1.00 . A A . 127 ILE O 1 1
16 49457 1 1 128 THR C C 7.556 -11.471 -7.929 1.00 . A A . 128 THR C 1 1
16 49458 1 1 128 THR CA C 7.884 -11.395 -6.425 1.00 . A A . 128 THR CA 1 1
16 49459 1 1 128 THR CB C 8.026 -12.836 -5.885 1.00 . A A . 128 THR CB 1 1
16 49460 1 1 128 THR CG2 C 7.938 -12.889 -4.354 1.00 . A A . 128 THR CG2 1 1
16 49461 1 1 128 THR H H 5.862 -10.855 -5.891 1.00 . A A . 128 THR H 1 1
16 49462 1 1 128 THR HA H 8.820 -10.872 -6.294 1.00 . A A . 128 THR HA 1 1
16 49463 1 1 128 THR HB H 8.988 -13.221 -6.188 1.00 . A A . 128 THR HB 1 1
16 49464 1 1 128 THR HG1 H 7.349 -14.546 -6.520 1.00 . A A . 128 THR HG1 1 1
16 49465 1 1 128 THR HG21 H 7.384 -13.769 -4.061 1.00 . A A . 128 THR HG21 1 1
16 49466 1 1 128 THR HG22 H 7.440 -12.016 -3.977 1.00 . A A . 128 THR HG22 1 1
16 49467 1 1 128 THR HG23 H 8.932 -12.945 -3.943 1.00 . A A . 128 THR HG23 1 1
16 49468 1 1 128 THR N N 6.801 -10.656 -5.700 1.00 . A A . 128 THR N 1 1
16 49469 1 1 128 THR O O 7.856 -12.457 -8.579 1.00 . A A . 128 THR O 1 1
16 49470 1 1 128 THR OG1 O 7.001 -13.656 -6.432 1.00 . A A . 128 THR OG1 1 1
16 49471 1 1 129 ASN C C 7.529 -9.529 -10.703 1.00 . A A . 129 ASN C 1 1
16 49472 1 1 129 ASN CA C 6.611 -10.493 -9.945 1.00 . A A . 129 ASN CA 1 1
16 49473 1 1 129 ASN CB C 5.142 -10.098 -10.145 1.00 . A A . 129 ASN CB 1 1
16 49474 1 1 129 ASN CG C 4.450 -11.116 -11.058 1.00 . A A . 129 ASN CG 1 1
16 49475 1 1 129 ASN H H 6.715 -9.668 -7.955 1.00 . A A . 129 ASN H 1 1
16 49476 1 1 129 ASN HA H 6.770 -11.494 -10.314 1.00 . A A . 129 ASN HA 1 1
16 49477 1 1 129 ASN HB2 H 4.643 -10.079 -9.187 1.00 . A A . 129 ASN HB2 1 1
16 49478 1 1 129 ASN HB3 H 5.086 -9.122 -10.597 1.00 . A A . 129 ASN HB3 1 1
16 49479 1 1 129 ASN HD21 H 2.759 -11.113 -10.016 1.00 . A A . 129 ASN HD21 1 1
16 49480 1 1 129 ASN HD22 H 2.776 -12.137 -11.370 1.00 . A A . 129 ASN HD22 1 1
16 49481 1 1 129 ASN N N 6.948 -10.453 -8.488 1.00 . A A . 129 ASN N 1 1
16 49482 1 1 129 ASN ND2 N 3.226 -11.486 -10.792 1.00 . A A . 129 ASN ND2 1 1
16 49483 1 1 129 ASN O O 7.087 -8.687 -11.463 1.00 . A A . 129 ASN O 1 1
16 49484 1 1 129 ASN OD1 O 5.029 -11.579 -12.020 1.00 . A A . 129 ASN OD1 1 1
16 49485 1 1 130 TRP C C 9.539 -8.719 -12.686 1.00 . A A . 130 TRP C 1 1
16 49486 1 1 130 TRP CA C 9.815 -8.787 -11.182 1.00 . A A . 130 TRP CA 1 1
16 49487 1 1 130 TRP CB C 11.204 -9.400 -10.958 1.00 . A A . 130 TRP CB 1 1
16 49488 1 1 130 TRP CD1 C 12.690 -7.824 -9.661 1.00 . A A . 130 TRP CD1 1 1
16 49489 1 1 130 TRP CD2 C 12.975 -7.647 -11.883 1.00 . A A . 130 TRP CD2 1 1
16 49490 1 1 130 TRP CE2 C 13.857 -6.718 -11.285 1.00 . A A . 130 TRP CE2 1 1
16 49491 1 1 130 TRP CE3 C 12.959 -7.739 -13.287 1.00 . A A . 130 TRP CE3 1 1
16 49492 1 1 130 TRP CG C 12.238 -8.330 -10.830 1.00 . A A . 130 TRP CG 1 1
16 49493 1 1 130 TRP CH2 C 14.669 -6.014 -13.446 1.00 . A A . 130 TRP CH2 1 1
16 49494 1 1 130 TRP CZ2 C 14.695 -5.908 -12.052 1.00 . A A . 130 TRP CZ2 1 1
16 49495 1 1 130 TRP CZ3 C 13.803 -6.927 -14.062 1.00 . A A . 130 TRP CZ3 1 1
16 49496 1 1 130 TRP H H 9.127 -10.359 -9.882 1.00 . A A . 130 TRP H 1 1
16 49497 1 1 130 TRP HA H 9.784 -7.792 -10.762 1.00 . A A . 130 TRP HA 1 1
16 49498 1 1 130 TRP HB2 H 11.191 -9.988 -10.053 1.00 . A A . 130 TRP HB2 1 1
16 49499 1 1 130 TRP HB3 H 11.452 -10.039 -11.793 1.00 . A A . 130 TRP HB3 1 1
16 49500 1 1 130 TRP HD1 H 12.358 -8.118 -8.678 1.00 . A A . 130 TRP HD1 1 1
16 49501 1 1 130 TRP HE1 H 14.117 -6.337 -9.249 1.00 . A A . 130 TRP HE1 1 1
16 49502 1 1 130 TRP HE3 H 12.296 -8.440 -13.772 1.00 . A A . 130 TRP HE3 1 1
16 49503 1 1 130 TRP HH2 H 15.316 -5.392 -14.046 1.00 . A A . 130 TRP HH2 1 1
16 49504 1 1 130 TRP HZ2 H 15.360 -5.208 -11.574 1.00 . A A . 130 TRP HZ2 1 1
16 49505 1 1 130 TRP HZ3 H 13.785 -7.007 -15.139 1.00 . A A . 130 TRP HZ3 1 1
16 49506 1 1 130 TRP N N 8.813 -9.664 -10.497 1.00 . A A . 130 TRP N 1 1
16 49507 1 1 130 TRP NE1 N 13.641 -6.862 -9.927 1.00 . A A . 130 TRP NE1 1 1
16 49508 1 1 130 TRP O O 9.510 -7.649 -13.269 1.00 . A A . 130 TRP O 1 1
16 49509 1 1 131 GLY C C 8.182 -8.824 -15.284 1.00 . A A . 131 GLY C 1 1
16 49510 1 1 131 GLY CA C 9.083 -9.959 -14.780 1.00 . A A . 131 GLY CA 1 1
16 49511 1 1 131 GLY H H 9.381 -10.693 -12.770 1.00 . A A . 131 GLY H 1 1
16 49512 1 1 131 GLY HA2 H 10.026 -9.915 -15.304 1.00 . A A . 131 GLY HA2 1 1
16 49513 1 1 131 GLY HA3 H 8.608 -10.905 -14.993 1.00 . A A . 131 GLY HA3 1 1
16 49514 1 1 131 GLY N N 9.344 -9.867 -13.298 1.00 . A A . 131 GLY N 1 1
16 49515 1 1 131 GLY O O 8.308 -8.382 -16.411 1.00 . A A . 131 GLY O 1 1
16 49516 1 1 132 GLU C C 6.381 -6.146 -13.834 1.00 . A A . 132 GLU C 1 1
16 49517 1 1 132 GLU CA C 6.386 -7.244 -14.895 1.00 . A A . 132 GLU CA 1 1
16 49518 1 1 132 GLU CB C 4.966 -7.782 -15.080 1.00 . A A . 132 GLU CB 1 1
16 49519 1 1 132 GLU CD C 3.531 -9.340 -16.406 1.00 . A A . 132 GLU CD 1 1
16 49520 1 1 132 GLU CG C 4.944 -8.777 -16.242 1.00 . A A . 132 GLU CG 1 1
16 49521 1 1 132 GLU H H 7.204 -8.719 -13.557 1.00 . A A . 132 GLU H 1 1
16 49522 1 1 132 GLU HA H 6.742 -6.838 -15.831 1.00 . A A . 132 GLU HA 1 1
16 49523 1 1 132 GLU HB2 H 4.648 -8.277 -14.174 1.00 . A A . 132 GLU HB2 1 1
16 49524 1 1 132 GLU HB3 H 4.297 -6.964 -15.298 1.00 . A A . 132 GLU HB3 1 1
16 49525 1 1 132 GLU HG2 H 5.241 -8.274 -17.152 1.00 . A A . 132 GLU HG2 1 1
16 49526 1 1 132 GLU HG3 H 5.630 -9.586 -16.038 1.00 . A A . 132 GLU HG3 1 1
16 49527 1 1 132 GLU N N 7.285 -8.350 -14.461 1.00 . A A . 132 GLU N 1 1
16 49528 1 1 132 GLU O O 6.692 -5.001 -14.111 1.00 . A A . 132 GLU O 1 1
16 49529 1 1 132 GLU OE1 O 2.623 -8.554 -16.622 1.00 . A A . 132 GLU OE1 1 1
16 49530 1 1 132 GLU OE2 O 3.381 -10.547 -16.313 1.00 . A A . 132 GLU OE2 1 1
16 49531 1 1 133 ILE C C 7.275 -4.640 -11.483 1.00 . A A . 133 ILE C 1 1
16 49532 1 1 133 ILE CA C 5.988 -5.483 -11.509 1.00 . A A . 133 ILE CA 1 1
16 49533 1 1 133 ILE CB C 5.794 -6.220 -10.174 1.00 . A A . 133 ILE CB 1 1
16 49534 1 1 133 ILE CD1 C 4.151 -7.587 -8.869 1.00 . A A . 133 ILE CD1 1 1
16 49535 1 1 133 ILE CG1 C 4.366 -6.775 -10.142 1.00 . A A . 133 ILE CG1 1 1
16 49536 1 1 133 ILE CG2 C 6.001 -5.258 -8.990 1.00 . A A . 133 ILE CG2 1 1
16 49537 1 1 133 ILE H H 5.793 -7.424 -12.429 1.00 . A A . 133 ILE H 1 1
16 49538 1 1 133 ILE HA H 5.141 -4.832 -11.659 1.00 . A A . 133 ILE HA 1 1
16 49539 1 1 133 ILE HB H 6.500 -7.032 -10.103 1.00 . A A . 133 ILE HB 1 1
16 49540 1 1 133 ILE HD11 H 3.832 -6.929 -8.075 1.00 . A A . 133 ILE HD11 1 1
16 49541 1 1 133 ILE HD12 H 5.077 -8.067 -8.590 1.00 . A A . 133 ILE HD12 1 1
16 49542 1 1 133 ILE HD13 H 3.394 -8.335 -9.044 1.00 . A A . 133 ILE HD13 1 1
16 49543 1 1 133 ILE HG12 H 3.663 -5.958 -10.170 1.00 . A A . 133 ILE HG12 1 1
16 49544 1 1 133 ILE HG13 H 4.209 -7.408 -11.002 1.00 . A A . 133 ILE HG13 1 1
16 49545 1 1 133 ILE HG21 H 5.396 -5.572 -8.155 1.00 . A A . 133 ILE HG21 1 1
16 49546 1 1 133 ILE HG22 H 5.719 -4.260 -9.286 1.00 . A A . 133 ILE HG22 1 1
16 49547 1 1 133 ILE HG23 H 7.041 -5.264 -8.705 1.00 . A A . 133 ILE HG23 1 1
16 49548 1 1 133 ILE N N 6.032 -6.491 -12.617 1.00 . A A . 133 ILE N 1 1
16 49549 1 1 133 ILE O O 7.224 -3.461 -11.170 1.00 . A A . 133 ILE O 1 1
16 49550 1 1 134 ASP C C 9.558 -3.060 -12.335 1.00 . A A . 134 ASP C 1 1
16 49551 1 1 134 ASP CA C 9.728 -4.485 -11.790 1.00 . A A . 134 ASP CA 1 1
16 49552 1 1 134 ASP CB C 10.757 -5.240 -12.641 1.00 . A A . 134 ASP CB 1 1
16 49553 1 1 134 ASP CG C 12.104 -4.509 -12.601 1.00 . A A . 134 ASP CG 1 1
16 49554 1 1 134 ASP H H 8.415 -6.191 -12.056 1.00 . A A . 134 ASP H 1 1
16 49555 1 1 134 ASP HA H 10.087 -4.430 -10.773 1.00 . A A . 134 ASP HA 1 1
16 49556 1 1 134 ASP HB2 H 10.882 -6.238 -12.248 1.00 . A A . 134 ASP HB2 1 1
16 49557 1 1 134 ASP HB3 H 10.411 -5.296 -13.662 1.00 . A A . 134 ASP HB3 1 1
16 49558 1 1 134 ASP N N 8.418 -5.236 -11.806 1.00 . A A . 134 ASP N 1 1
16 49559 1 1 134 ASP O O 9.651 -2.102 -11.596 1.00 . A A . 134 ASP O 1 1
16 49560 1 1 134 ASP OD1 O 12.585 -4.255 -11.509 1.00 . A A . 134 ASP OD1 1 1
16 49561 1 1 134 ASP OD2 O 12.625 -4.209 -13.663 1.00 . A A . 134 ASP OD2 1 1
16 49562 1 1 135 LYS C C 7.611 -1.286 -14.331 1.00 . A A . 135 LYS C 1 1
16 49563 1 1 135 LYS CA C 9.107 -1.563 -14.182 1.00 . A A . 135 LYS CA 1 1
16 49564 1 1 135 LYS CB C 9.780 -1.491 -15.555 1.00 . A A . 135 LYS CB 1 1
16 49565 1 1 135 LYS CD C 12.104 -1.530 -16.475 1.00 . A A . 135 LYS CD 1 1
16 49566 1 1 135 LYS CE C 13.462 -0.824 -16.450 1.00 . A A . 135 LYS CE 1 1
16 49567 1 1 135 LYS CG C 11.195 -0.928 -15.402 1.00 . A A . 135 LYS CG 1 1
16 49568 1 1 135 LYS H H 9.216 -3.713 -14.177 1.00 . A A . 135 LYS H 1 1
16 49569 1 1 135 LYS HA H 9.546 -0.827 -13.526 1.00 . A A . 135 LYS HA 1 1
16 49570 1 1 135 LYS HB2 H 9.831 -2.483 -15.983 1.00 . A A . 135 LYS HB2 1 1
16 49571 1 1 135 LYS HB3 H 9.207 -0.848 -16.204 1.00 . A A . 135 LYS HB3 1 1
16 49572 1 1 135 LYS HD2 H 12.241 -2.584 -16.281 1.00 . A A . 135 LYS HD2 1 1
16 49573 1 1 135 LYS HD3 H 11.650 -1.399 -17.446 1.00 . A A . 135 LYS HD3 1 1
16 49574 1 1 135 LYS HE2 H 13.637 -0.414 -15.467 1.00 . A A . 135 LYS HE2 1 1
16 49575 1 1 135 LYS HE3 H 14.240 -1.534 -16.688 1.00 . A A . 135 LYS HE3 1 1
16 49576 1 1 135 LYS HG2 H 11.168 0.146 -15.512 1.00 . A A . 135 LYS HG2 1 1
16 49577 1 1 135 LYS HG3 H 11.578 -1.180 -14.425 1.00 . A A . 135 LYS HG3 1 1
16 49578 1 1 135 LYS HZ1 H 13.579 -0.126 -18.408 1.00 . A A . 135 LYS HZ1 1 1
16 49579 1 1 135 LYS HZ2 H 14.261 0.920 -17.258 1.00 . A A . 135 LYS HZ2 1 1
16 49580 1 1 135 LYS HZ3 H 12.573 0.799 -17.404 1.00 . A A . 135 LYS HZ3 1 1
16 49581 1 1 135 LYS N N 9.296 -2.922 -13.605 1.00 . A A . 135 LYS N 1 1
16 49582 1 1 135 LYS NZ N 13.469 0.276 -17.456 1.00 . A A . 135 LYS NZ 1 1
16 49583 1 1 135 LYS O O 7.143 -0.184 -14.068 1.00 . A A . 135 LYS O 1 1
16 49584 1 1 136 LEU C C 4.728 -1.458 -13.738 1.00 . A A . 136 LEU C 1 1
16 49585 1 1 136 LEU CA C 5.379 -2.130 -14.944 1.00 . A A . 136 LEU CA 1 1
16 49586 1 1 136 LEU CB C 4.729 -3.496 -15.172 1.00 . A A . 136 LEU CB 1 1
16 49587 1 1 136 LEU CD1 C 3.756 -2.993 -17.417 1.00 . A A . 136 LEU CD1 1 1
16 49588 1 1 136 LEU CD2 C 2.618 -4.616 -15.897 1.00 . A A . 136 LEU CD2 1 1
16 49589 1 1 136 LEU CG C 3.430 -3.320 -15.960 1.00 . A A . 136 LEU CG 1 1
16 49590 1 1 136 LEU H H 7.275 -3.160 -14.939 1.00 . A A . 136 LEU H 1 1
16 49591 1 1 136 LEU HA H 5.210 -1.517 -15.817 1.00 . A A . 136 LEU HA 1 1
16 49592 1 1 136 LEU HB2 H 5.406 -4.128 -15.730 1.00 . A A . 136 LEU HB2 1 1
16 49593 1 1 136 LEU HB3 H 4.512 -3.955 -14.219 1.00 . A A . 136 LEU HB3 1 1
16 49594 1 1 136 LEU HD11 H 3.764 -3.903 -17.998 1.00 . A A . 136 LEU HD11 1 1
16 49595 1 1 136 LEU HD12 H 4.726 -2.522 -17.474 1.00 . A A . 136 LEU HD12 1 1
16 49596 1 1 136 LEU HD13 H 3.007 -2.321 -17.812 1.00 . A A . 136 LEU HD13 1 1
16 49597 1 1 136 LEU HD21 H 2.696 -5.041 -14.907 1.00 . A A . 136 LEU HD21 1 1
16 49598 1 1 136 LEU HD22 H 3.003 -5.317 -16.622 1.00 . A A . 136 LEU HD22 1 1
16 49599 1 1 136 LEU HD23 H 1.583 -4.402 -16.117 1.00 . A A . 136 LEU HD23 1 1
16 49600 1 1 136 LEU HG H 2.856 -2.512 -15.529 1.00 . A A . 136 LEU HG 1 1
16 49601 1 1 136 LEU N N 6.858 -2.291 -14.749 1.00 . A A . 136 LEU N 1 1
16 49602 1 1 136 LEU O O 3.683 -0.846 -13.868 1.00 . A A . 136 LEU O 1 1
16 49603 1 1 137 ALA C C 5.083 0.631 -11.373 1.00 . A A . 137 ALA C 1 1
16 49604 1 1 137 ALA CA C 4.713 -0.864 -11.386 1.00 . A A . 137 ALA CA 1 1
16 49605 1 1 137 ALA CB C 5.228 -1.525 -10.107 1.00 . A A . 137 ALA CB 1 1
16 49606 1 1 137 ALA H H 6.176 -2.030 -12.472 1.00 . A A . 137 ALA H 1 1
16 49607 1 1 137 ALA HA H 3.643 -0.965 -11.433 1.00 . A A . 137 ALA HA 1 1
16 49608 1 1 137 ALA HB1 H 4.987 -2.577 -10.123 1.00 . A A . 137 ALA HB1 1 1
16 49609 1 1 137 ALA HB2 H 4.763 -1.060 -9.250 1.00 . A A . 137 ALA HB2 1 1
16 49610 1 1 137 ALA HB3 H 6.300 -1.402 -10.046 1.00 . A A . 137 ALA HB3 1 1
16 49611 1 1 137 ALA N N 5.326 -1.536 -12.571 1.00 . A A . 137 ALA N 1 1
16 49612 1 1 137 ALA O O 5.285 1.208 -10.322 1.00 . A A . 137 ALA O 1 1
16 49613 1 1 138 ALA C C 6.832 2.924 -11.774 1.00 . A A . 138 ALA C 1 1
16 49614 1 1 138 ALA CA C 5.555 2.717 -12.583 1.00 . A A . 138 ALA CA 1 1
16 49615 1 1 138 ALA CB C 4.422 3.560 -11.998 1.00 . A A . 138 ALA CB 1 1
16 49616 1 1 138 ALA H H 5.030 0.795 -13.358 1.00 . A A . 138 ALA H 1 1
16 49617 1 1 138 ALA HA H 5.730 3.007 -13.609 1.00 . A A . 138 ALA HA 1 1
16 49618 1 1 138 ALA HB1 H 4.816 4.502 -11.648 1.00 . A A . 138 ALA HB1 1 1
16 49619 1 1 138 ALA HB2 H 3.969 3.031 -11.173 1.00 . A A . 138 ALA HB2 1 1
16 49620 1 1 138 ALA HB3 H 3.679 3.742 -12.761 1.00 . A A . 138 ALA HB3 1 1
16 49621 1 1 138 ALA N N 5.185 1.268 -12.530 1.00 . A A . 138 ALA N 1 1
16 49622 1 1 138 ALA O O 6.994 3.907 -11.071 1.00 . A A . 138 ALA O 1 1
16 49623 1 1 139 LEU C C 9.749 3.344 -11.367 1.00 . A A . 139 LEU C 1 1
16 49624 1 1 139 LEU CA C 8.989 2.048 -11.067 1.00 . A A . 139 LEU CA 1 1
16 49625 1 1 139 LEU CB C 9.859 0.846 -11.416 1.00 . A A . 139 LEU CB 1 1
16 49626 1 1 139 LEU CD1 C 9.745 -0.550 -9.335 1.00 . A A . 139 LEU CD1 1 1
16 49627 1 1 139 LEU CD2 C 11.903 -0.332 -10.595 1.00 . A A . 139 LEU CD2 1 1
16 49628 1 1 139 LEU CG C 10.624 0.393 -10.169 1.00 . A A . 139 LEU CG 1 1
16 49629 1 1 139 LEU H H 7.542 1.177 -12.416 1.00 . A A . 139 LEU H 1 1
16 49630 1 1 139 LEU HA H 8.751 2.017 -10.014 1.00 . A A . 139 LEU HA 1 1
16 49631 1 1 139 LEU HB2 H 9.227 0.045 -11.765 1.00 . A A . 139 LEU HB2 1 1
16 49632 1 1 139 LEU HB3 H 10.558 1.118 -12.189 1.00 . A A . 139 LEU HB3 1 1
16 49633 1 1 139 LEU HD11 H 8.716 -0.464 -9.654 1.00 . A A . 139 LEU HD11 1 1
16 49634 1 1 139 LEU HD12 H 9.820 -0.280 -8.293 1.00 . A A . 139 LEU HD12 1 1
16 49635 1 1 139 LEU HD13 H 10.079 -1.569 -9.467 1.00 . A A . 139 LEU HD13 1 1
16 49636 1 1 139 LEU HD21 H 12.488 -0.570 -9.719 1.00 . A A . 139 LEU HD21 1 1
16 49637 1 1 139 LEU HD22 H 12.475 0.308 -11.249 1.00 . A A . 139 LEU HD22 1 1
16 49638 1 1 139 LEU HD23 H 11.646 -1.241 -11.115 1.00 . A A . 139 LEU HD23 1 1
16 49639 1 1 139 LEU HG H 10.881 1.258 -9.575 1.00 . A A . 139 LEU HG 1 1
16 49640 1 1 139 LEU N N 7.722 1.969 -11.851 1.00 . A A . 139 LEU N 1 1
16 49641 1 1 139 LEU O O 10.135 4.060 -10.464 1.00 . A A . 139 LEU O 1 1
16 49642 1 1 140 ASP C C 9.725 5.984 -13.395 1.00 . A A . 140 ASP C 1 1
16 49643 1 1 140 ASP CA C 10.718 4.897 -12.964 1.00 . A A . 140 ASP CA 1 1
16 49644 1 1 140 ASP CB C 11.697 4.605 -14.106 1.00 . A A . 140 ASP CB 1 1
16 49645 1 1 140 ASP CG C 13.035 4.143 -13.525 1.00 . A A . 140 ASP CG 1 1
16 49646 1 1 140 ASP H H 9.662 3.052 -13.331 1.00 . A A . 140 ASP H 1 1
16 49647 1 1 140 ASP HA H 11.267 5.237 -12.099 1.00 . A A . 140 ASP HA 1 1
16 49648 1 1 140 ASP HB2 H 11.290 3.828 -14.738 1.00 . A A . 140 ASP HB2 1 1
16 49649 1 1 140 ASP HB3 H 11.849 5.501 -14.687 1.00 . A A . 140 ASP HB3 1 1
16 49650 1 1 140 ASP N N 9.976 3.648 -12.619 1.00 . A A . 140 ASP N 1 1
16 49651 1 1 140 ASP O O 9.869 6.586 -14.444 1.00 . A A . 140 ASP O 1 1
16 49652 1 1 140 ASP OD1 O 13.062 3.082 -12.924 1.00 . A A . 140 ASP OD1 1 1
16 49653 1 1 140 ASP OD2 O 14.009 4.859 -13.690 1.00 . A A . 140 ASP OD2 1 1
16 49654 1 1 141 LYS C C 6.898 7.765 -11.759 1.00 . A A . 141 LYS C 1 1
16 49655 1 1 141 LYS CA C 7.712 7.285 -12.976 1.00 . A A . 141 LYS CA 1 1
16 49656 1 1 141 LYS CB C 6.756 6.701 -14.028 1.00 . A A . 141 LYS CB 1 1
16 49657 1 1 141 LYS CD C 6.178 8.435 -15.740 1.00 . A A . 141 LYS CD 1 1
16 49658 1 1 141 LYS CE C 6.586 9.049 -17.080 1.00 . A A . 141 LYS CE 1 1
16 49659 1 1 141 LYS CG C 7.101 7.259 -15.414 1.00 . A A . 141 LYS CG 1 1
16 49660 1 1 141 LYS H H 8.617 5.740 -11.760 1.00 . A A . 141 LYS H 1 1
16 49661 1 1 141 LYS HA H 8.233 8.129 -13.403 1.00 . A A . 141 LYS HA 1 1
16 49662 1 1 141 LYS HB2 H 6.853 5.626 -14.040 1.00 . A A . 141 LYS HB2 1 1
16 49663 1 1 141 LYS HB3 H 5.737 6.965 -13.781 1.00 . A A . 141 LYS HB3 1 1
16 49664 1 1 141 LYS HD2 H 5.157 8.085 -15.799 1.00 . A A . 141 LYS HD2 1 1
16 49665 1 1 141 LYS HD3 H 6.258 9.182 -14.965 1.00 . A A . 141 LYS HD3 1 1
16 49666 1 1 141 LYS HE2 H 7.633 8.855 -17.262 1.00 . A A . 141 LYS HE2 1 1
16 49667 1 1 141 LYS HE3 H 5.997 8.611 -17.872 1.00 . A A . 141 LYS HE3 1 1
16 49668 1 1 141 LYS HG2 H 8.128 7.594 -15.421 1.00 . A A . 141 LYS HG2 1 1
16 49669 1 1 141 LYS HG3 H 6.970 6.485 -16.155 1.00 . A A . 141 LYS HG3 1 1
16 49670 1 1 141 LYS HZ1 H 7.165 10.989 -16.595 1.00 . A A . 141 LYS HZ1 1 1
16 49671 1 1 141 LYS HZ2 H 5.491 10.721 -16.497 1.00 . A A . 141 LYS HZ2 1 1
16 49672 1 1 141 LYS HZ3 H 6.242 10.878 -18.013 1.00 . A A . 141 LYS HZ3 1 1
16 49673 1 1 141 LYS N N 8.714 6.238 -12.596 1.00 . A A . 141 LYS N 1 1
16 49674 1 1 141 LYS NZ N 6.354 10.520 -17.044 1.00 . A A . 141 LYS NZ 1 1
16 49675 1 1 141 LYS O O 6.519 8.908 -11.714 1.00 . A A . 141 LYS O 1 1
16 49676 1 1 142 LEU C C 6.059 8.598 -8.960 1.00 . A A . 142 LEU C 1 1
16 49677 1 1 142 LEU CA C 5.776 7.198 -9.590 1.00 . A A . 142 LEU CA 1 1
16 49678 1 1 142 LEU CB C 6.056 6.090 -8.552 1.00 . A A . 142 LEU CB 1 1
16 49679 1 1 142 LEU CD1 C 3.701 6.466 -7.631 1.00 . A A . 142 LEU CD1 1 1
16 49680 1 1 142 LEU CD2 C 4.181 4.571 -9.203 1.00 . A A . 142 LEU CD2 1 1
16 49681 1 1 142 LEU CG C 4.750 5.424 -8.071 1.00 . A A . 142 LEU CG 1 1
16 49682 1 1 142 LEU H H 6.916 5.956 -10.939 1.00 . A A . 142 LEU H 1 1
16 49683 1 1 142 LEU HA H 4.732 7.155 -9.858 1.00 . A A . 142 LEU HA 1 1
16 49684 1 1 142 LEU HB2 H 6.681 5.336 -9.011 1.00 . A A . 142 LEU HB2 1 1
16 49685 1 1 142 LEU HB3 H 6.579 6.506 -7.708 1.00 . A A . 142 LEU HB3 1 1
16 49686 1 1 142 LEU HD11 H 3.937 7.432 -8.048 1.00 . A A . 142 LEU HD11 1 1
16 49687 1 1 142 LEU HD12 H 3.696 6.536 -6.554 1.00 . A A . 142 LEU HD12 1 1
16 49688 1 1 142 LEU HD13 H 2.725 6.160 -7.973 1.00 . A A . 142 LEU HD13 1 1
16 49689 1 1 142 LEU HD21 H 3.805 5.215 -9.985 1.00 . A A . 142 LEU HD21 1 1
16 49690 1 1 142 LEU HD22 H 3.378 3.958 -8.823 1.00 . A A . 142 LEU HD22 1 1
16 49691 1 1 142 LEU HD23 H 4.960 3.939 -9.601 1.00 . A A . 142 LEU HD23 1 1
16 49692 1 1 142 LEU HG H 4.976 4.784 -7.230 1.00 . A A . 142 LEU HG 1 1
16 49693 1 1 142 LEU N N 6.609 6.878 -10.821 1.00 . A A . 142 LEU N 1 1
16 49694 1 1 142 LEU O O 6.398 9.542 -9.630 1.00 . A A . 142 LEU O 1 1
16 49695 1 1 143 GLU C C 6.757 9.815 -5.631 1.00 . A A . 143 GLU C 1 1
16 49696 1 1 143 GLU CA C 6.103 10.057 -6.992 1.00 . A A . 143 GLU CA 1 1
16 49697 1 1 143 GLU CB C 4.762 10.771 -6.797 1.00 . A A . 143 GLU CB 1 1
16 49698 1 1 143 GLU CD C 2.941 10.600 -8.518 1.00 . A A . 143 GLU CD 1 1
16 49699 1 1 143 GLU CG C 4.252 11.300 -8.145 1.00 . A A . 143 GLU CG 1 1
16 49700 1 1 143 GLU H H 5.569 7.990 -7.117 1.00 . A A . 143 GLU H 1 1
16 49701 1 1 143 GLU HA H 6.752 10.666 -7.604 1.00 . A A . 143 GLU HA 1 1
16 49702 1 1 143 GLU HB2 H 4.046 10.077 -6.380 1.00 . A A . 143 GLU HB2 1 1
16 49703 1 1 143 GLU HB3 H 4.895 11.598 -6.116 1.00 . A A . 143 GLU HB3 1 1
16 49704 1 1 143 GLU HG2 H 4.081 12.362 -8.068 1.00 . A A . 143 GLU HG2 1 1
16 49705 1 1 143 GLU HG3 H 4.986 11.114 -8.913 1.00 . A A . 143 GLU HG3 1 1
16 49706 1 1 143 GLU N N 5.874 8.741 -7.657 1.00 . A A . 143 GLU N 1 1
16 49707 1 1 143 GLU O O 7.912 10.141 -5.425 1.00 . A A . 143 GLU O 1 1
16 49708 1 1 143 GLU OE1 O 3.008 9.495 -9.030 1.00 . A A . 143 GLU OE1 1 1
16 49709 1 1 143 GLU OE2 O 1.895 11.182 -8.286 1.00 . A A . 143 GLU OE2 1 1
16 49710 1 1 144 ASP C C 6.408 7.490 -3.005 1.00 . A A . 144 ASP C 1 1
16 49711 1 1 144 ASP CA C 6.619 8.965 -3.356 1.00 . A A . 144 ASP CA 1 1
16 49712 1 1 144 ASP CB C 5.934 9.848 -2.309 1.00 . A A . 144 ASP CB 1 1
16 49713 1 1 144 ASP CG C 6.425 11.289 -2.458 1.00 . A A . 144 ASP CG 1 1
16 49714 1 1 144 ASP H H 5.099 8.976 -4.894 1.00 . A A . 144 ASP H 1 1
16 49715 1 1 144 ASP HA H 7.677 9.182 -3.374 1.00 . A A . 144 ASP HA 1 1
16 49716 1 1 144 ASP HB2 H 4.865 9.814 -2.454 1.00 . A A . 144 ASP HB2 1 1
16 49717 1 1 144 ASP HB3 H 6.177 9.488 -1.320 1.00 . A A . 144 ASP HB3 1 1
16 49718 1 1 144 ASP N N 6.031 9.237 -4.702 1.00 . A A . 144 ASP N 1 1
16 49719 1 1 144 ASP O O 5.288 7.012 -2.951 1.00 . A A . 144 ASP O 1 1
16 49720 1 1 144 ASP OD1 O 5.902 11.986 -3.312 1.00 . A A . 144 ASP OD1 1 1
16 49721 1 1 144 ASP OD2 O 7.316 11.670 -1.718 1.00 . A A . 144 ASP OD2 1 1
16 49722 1 1 145 LEU C C 8.531 4.773 -1.702 1.00 . A A . 145 LEU C 1 1
16 49723 1 1 145 LEU CA C 7.306 5.314 -2.444 1.00 . A A . 145 LEU CA 1 1
16 49724 1 1 145 LEU CB C 7.079 4.510 -3.733 1.00 . A A . 145 LEU CB 1 1
16 49725 1 1 145 LEU CD1 C 8.243 3.715 -5.792 1.00 . A A . 145 LEU CD1 1 1
16 49726 1 1 145 LEU CD2 C 7.760 6.145 -5.506 1.00 . A A . 145 LEU CD2 1 1
16 49727 1 1 145 LEU CG C 8.147 4.855 -4.777 1.00 . A A . 145 LEU CG 1 1
16 49728 1 1 145 LEU H H 8.367 7.152 -2.831 1.00 . A A . 145 LEU H 1 1
16 49729 1 1 145 LEU HA H 6.441 5.203 -1.815 1.00 . A A . 145 LEU HA 1 1
16 49730 1 1 145 LEU HB2 H 7.130 3.455 -3.508 1.00 . A A . 145 LEU HB2 1 1
16 49731 1 1 145 LEU HB3 H 6.104 4.742 -4.132 1.00 . A A . 145 LEU HB3 1 1
16 49732 1 1 145 LEU HD11 H 8.992 3.008 -5.470 1.00 . A A . 145 LEU HD11 1 1
16 49733 1 1 145 LEU HD12 H 8.516 4.115 -6.757 1.00 . A A . 145 LEU HD12 1 1
16 49734 1 1 145 LEU HD13 H 7.287 3.219 -5.866 1.00 . A A . 145 LEU HD13 1 1
16 49735 1 1 145 LEU HD21 H 6.684 6.240 -5.523 1.00 . A A . 145 LEU HD21 1 1
16 49736 1 1 145 LEU HD22 H 8.133 6.113 -6.517 1.00 . A A . 145 LEU HD22 1 1
16 49737 1 1 145 LEU HD23 H 8.188 6.992 -4.992 1.00 . A A . 145 LEU HD23 1 1
16 49738 1 1 145 LEU HG H 9.102 4.985 -4.292 1.00 . A A . 145 LEU HG 1 1
16 49739 1 1 145 LEU N N 7.471 6.756 -2.775 1.00 . A A . 145 LEU N 1 1
16 49740 1 1 145 LEU O O 9.657 4.907 -2.147 1.00 . A A . 145 LEU O 1 1
16 49741 1 1 146 LEU C C 9.428 2.039 -0.025 1.00 . A A . 146 LEU C 1 1
16 49742 1 1 146 LEU CA C 9.431 3.554 0.207 1.00 . A A . 146 LEU CA 1 1
16 49743 1 1 146 LEU CB C 9.236 3.870 1.703 1.00 . A A . 146 LEU CB 1 1
16 49744 1 1 146 LEU CD1 C 11.683 3.587 2.188 1.00 . A A . 146 LEU CD1 1 1
16 49745 1 1 146 LEU CD2 C 10.017 3.419 4.038 1.00 . A A . 146 LEU CD2 1 1
16 49746 1 1 146 LEU CG C 10.274 3.125 2.559 1.00 . A A . 146 LEU CG 1 1
16 49747 1 1 146 LEU H H 7.384 4.039 -0.258 1.00 . A A . 146 LEU H 1 1
16 49748 1 1 146 LEU HA H 10.367 3.970 -0.136 1.00 . A A . 146 LEU HA 1 1
16 49749 1 1 146 LEU HB2 H 9.345 4.933 1.858 1.00 . A A . 146 LEU HB2 1 1
16 49750 1 1 146 LEU HB3 H 8.249 3.565 2.005 1.00 . A A . 146 LEU HB3 1 1
16 49751 1 1 146 LEU HD11 H 12.409 2.983 2.715 1.00 . A A . 146 LEU HD11 1 1
16 49752 1 1 146 LEU HD12 H 11.806 4.622 2.466 1.00 . A A . 146 LEU HD12 1 1
16 49753 1 1 146 LEU HD13 H 11.830 3.478 1.125 1.00 . A A . 146 LEU HD13 1 1
16 49754 1 1 146 LEU HD21 H 9.071 2.988 4.331 1.00 . A A . 146 LEU HD21 1 1
16 49755 1 1 146 LEU HD22 H 9.988 4.488 4.193 1.00 . A A . 146 LEU HD22 1 1
16 49756 1 1 146 LEU HD23 H 10.808 2.989 4.634 1.00 . A A . 146 LEU HD23 1 1
16 49757 1 1 146 LEU HG H 10.188 2.063 2.382 1.00 . A A . 146 LEU HG 1 1
16 49758 1 1 146 LEU N N 8.305 4.140 -0.578 1.00 . A A . 146 LEU N 1 1
16 49759 1 1 146 LEU O O 8.430 1.375 0.185 1.00 . A A . 146 LEU O 1 1
16 49760 1 1 147 LEU C C 11.800 -0.557 0.008 1.00 . A A . 147 LEU C 1 1
16 49761 1 1 147 LEU CA C 10.594 0.029 -0.723 1.00 . A A . 147 LEU CA 1 1
16 49762 1 1 147 LEU CB C 10.720 -0.210 -2.226 1.00 . A A . 147 LEU CB 1 1
16 49763 1 1 147 LEU CD1 C 10.028 1.882 -3.407 1.00 . A A . 147 LEU CD1 1 1
16 49764 1 1 147 LEU CD2 C 9.141 -0.327 -4.161 1.00 . A A . 147 LEU CD2 1 1
16 49765 1 1 147 LEU CG C 9.568 0.498 -2.946 1.00 . A A . 147 LEU CG 1 1
16 49766 1 1 147 LEU H H 11.318 2.054 -0.632 1.00 . A A . 147 LEU H 1 1
16 49767 1 1 147 LEU HA H 9.693 -0.437 -0.361 1.00 . A A . 147 LEU HA 1 1
16 49768 1 1 147 LEU HB2 H 11.664 0.184 -2.577 1.00 . A A . 147 LEU HB2 1 1
16 49769 1 1 147 LEU HB3 H 10.673 -1.269 -2.429 1.00 . A A . 147 LEU HB3 1 1
16 49770 1 1 147 LEU HD11 H 10.673 2.314 -2.658 1.00 . A A . 147 LEU HD11 1 1
16 49771 1 1 147 LEU HD12 H 9.167 2.518 -3.549 1.00 . A A . 147 LEU HD12 1 1
16 49772 1 1 147 LEU HD13 H 10.566 1.790 -4.338 1.00 . A A . 147 LEU HD13 1 1
16 49773 1 1 147 LEU HD21 H 8.493 -1.130 -3.842 1.00 . A A . 147 LEU HD21 1 1
16 49774 1 1 147 LEU HD22 H 10.017 -0.741 -4.640 1.00 . A A . 147 LEU HD22 1 1
16 49775 1 1 147 LEU HD23 H 8.615 0.306 -4.860 1.00 . A A . 147 LEU HD23 1 1
16 49776 1 1 147 LEU HG H 8.730 0.607 -2.268 1.00 . A A . 147 LEU HG 1 1
16 49777 1 1 147 LEU N N 10.531 1.495 -0.465 1.00 . A A . 147 LEU N 1 1
16 49778 1 1 147 LEU O O 12.928 -0.413 -0.425 1.00 . A A . 147 LEU O 1 1
16 49779 1 1 148 ALA C C 12.245 -3.024 2.678 1.00 . A A . 148 ALA C 1 1
16 49780 1 1 148 ALA CA C 12.707 -1.792 1.895 1.00 . A A . 148 ALA CA 1 1
16 49781 1 1 148 ALA CB C 13.232 -0.749 2.881 1.00 . A A . 148 ALA CB 1 1
16 49782 1 1 148 ALA H H 10.645 -1.298 1.450 1.00 . A A . 148 ALA H 1 1
16 49783 1 1 148 ALA HA H 13.498 -2.073 1.216 1.00 . A A . 148 ALA HA 1 1
16 49784 1 1 148 ALA HB1 H 13.720 -1.247 3.705 1.00 . A A . 148 ALA HB1 1 1
16 49785 1 1 148 ALA HB2 H 12.407 -0.160 3.254 1.00 . A A . 148 ALA HB2 1 1
16 49786 1 1 148 ALA HB3 H 13.938 -0.103 2.381 1.00 . A A . 148 ALA HB3 1 1
16 49787 1 1 148 ALA N N 11.567 -1.207 1.121 1.00 . A A . 148 ALA N 1 1
16 49788 1 1 148 ALA O O 11.825 -2.918 3.815 1.00 . A A . 148 ALA O 1 1
16 49789 1 1 149 GLY C C 10.943 -6.235 1.930 1.00 . A A . 149 GLY C 1 1
16 49790 1 1 149 GLY CA C 11.906 -5.430 2.804 1.00 . A A . 149 GLY CA 1 1
16 49791 1 1 149 GLY H H 12.682 -4.249 1.173 1.00 . A A . 149 GLY H 1 1
16 49792 1 1 149 GLY HA2 H 12.775 -6.030 3.031 1.00 . A A . 149 GLY HA2 1 1
16 49793 1 1 149 GLY HA3 H 11.408 -5.158 3.723 1.00 . A A . 149 GLY HA3 1 1
16 49794 1 1 149 GLY N N 12.332 -4.190 2.086 1.00 . A A . 149 GLY N 1 1
16 49795 1 1 149 GLY O O 9.737 -6.152 2.085 1.00 . A A . 149 GLY O 1 1
16 49796 1 1 150 ASN C C 11.434 -8.646 -0.849 1.00 . A A . 150 ASN C 1 1
16 49797 1 1 150 ASN CA C 10.573 -7.831 0.126 1.00 . A A . 150 ASN CA 1 1
16 49798 1 1 150 ASN CB C 9.640 -6.909 -0.663 1.00 . A A . 150 ASN CB 1 1
16 49799 1 1 150 ASN CG C 10.456 -5.828 -1.370 1.00 . A A . 150 ASN CG 1 1
16 49800 1 1 150 ASN H H 12.438 -7.067 0.907 1.00 . A A . 150 ASN H 1 1
16 49801 1 1 150 ASN HA H 9.985 -8.505 0.733 1.00 . A A . 150 ASN HA 1 1
16 49802 1 1 150 ASN HB2 H 9.098 -7.487 -1.397 1.00 . A A . 150 ASN HB2 1 1
16 49803 1 1 150 ASN HB3 H 8.943 -6.443 0.012 1.00 . A A . 150 ASN HB3 1 1
16 49804 1 1 150 ASN HD21 H 10.388 -4.567 0.163 1.00 . A A . 150 ASN HD21 1 1
16 49805 1 1 150 ASN HD22 H 11.241 -4.013 -1.194 1.00 . A A . 150 ASN HD22 1 1
16 49806 1 1 150 ASN N N 11.462 -7.015 1.011 1.00 . A A . 150 ASN N 1 1
16 49807 1 1 150 ASN ND2 N 10.717 -4.710 -0.749 1.00 . A A . 150 ASN ND2 1 1
16 49808 1 1 150 ASN O O 12.552 -8.274 -1.122 1.00 . A A . 150 ASN O 1 1
16 49809 1 1 150 ASN OD1 O 10.857 -6.000 -2.500 1.00 . A A . 150 ASN OD1 1 1
16 49810 1 1 151 PRO C C 11.893 -9.928 -3.645 1.00 . A A . 151 PRO C 1 1
16 49811 1 1 151 PRO CA C 11.620 -10.639 -2.316 1.00 . A A . 151 PRO CA 1 1
16 49812 1 1 151 PRO CB C 10.682 -11.828 -2.480 1.00 . A A . 151 PRO CB 1 1
16 49813 1 1 151 PRO CD C 9.498 -10.233 -1.076 1.00 . A A . 151 PRO CD 1 1
16 49814 1 1 151 PRO CG C 9.300 -11.347 -2.098 1.00 . A A . 151 PRO CG 1 1
16 49815 1 1 151 PRO HA H 12.548 -10.970 -1.879 1.00 . A A . 151 PRO HA 1 1
16 49816 1 1 151 PRO HB2 H 10.691 -12.160 -3.509 1.00 . A A . 151 PRO HB2 1 1
16 49817 1 1 151 PRO HB3 H 10.982 -12.632 -1.829 1.00 . A A . 151 PRO HB3 1 1
16 49818 1 1 151 PRO HD2 H 8.771 -9.446 -1.228 1.00 . A A . 151 PRO HD2 1 1
16 49819 1 1 151 PRO HD3 H 9.437 -10.622 -0.072 1.00 . A A . 151 PRO HD3 1 1
16 49820 1 1 151 PRO HG2 H 8.788 -10.969 -2.969 1.00 . A A . 151 PRO HG2 1 1
16 49821 1 1 151 PRO HG3 H 8.736 -12.152 -1.655 1.00 . A A . 151 PRO HG3 1 1
16 49822 1 1 151 PRO N N 10.896 -9.737 -1.355 1.00 . A A . 151 PRO N 1 1
16 49823 1 1 151 PRO O O 12.929 -10.121 -4.243 1.00 . A A . 151 PRO O 1 1
16 49824 1 1 152 LEU C C 12.526 -7.556 -5.318 1.00 . A A . 152 LEU C 1 1
16 49825 1 1 152 LEU CA C 11.215 -8.372 -5.398 1.00 . A A . 152 LEU CA 1 1
16 49826 1 1 152 LEU CB C 10.039 -7.405 -5.627 1.00 . A A . 152 LEU CB 1 1
16 49827 1 1 152 LEU CD1 C 8.097 -6.799 -7.056 1.00 . A A . 152 LEU CD1 1 1
16 49828 1 1 152 LEU CD2 C 9.976 -8.030 -8.060 1.00 . A A . 152 LEU CD2 1 1
16 49829 1 1 152 LEU CG C 9.154 -7.864 -6.792 1.00 . A A . 152 LEU CG 1 1
16 49830 1 1 152 LEU H H 10.150 -8.961 -3.610 1.00 . A A . 152 LEU H 1 1
16 49831 1 1 152 LEU HA H 11.272 -9.077 -6.213 1.00 . A A . 152 LEU HA 1 1
16 49832 1 1 152 LEU HB2 H 9.440 -7.366 -4.729 1.00 . A A . 152 LEU HB2 1 1
16 49833 1 1 152 LEU HB3 H 10.420 -6.418 -5.841 1.00 . A A . 152 LEU HB3 1 1
16 49834 1 1 152 LEU HD11 H 8.534 -6.002 -7.640 1.00 . A A . 152 LEU HD11 1 1
16 49835 1 1 152 LEU HD12 H 7.742 -6.402 -6.119 1.00 . A A . 152 LEU HD12 1 1
16 49836 1 1 152 LEU HD13 H 7.275 -7.235 -7.602 1.00 . A A . 152 LEU HD13 1 1
16 49837 1 1 152 LEU HD21 H 10.502 -8.972 -8.033 1.00 . A A . 152 LEU HD21 1 1
16 49838 1 1 152 LEU HD22 H 10.685 -7.219 -8.138 1.00 . A A . 152 LEU HD22 1 1
16 49839 1 1 152 LEU HD23 H 9.314 -8.011 -8.906 1.00 . A A . 152 LEU HD23 1 1
16 49840 1 1 152 LEU HG H 8.675 -8.797 -6.546 1.00 . A A . 152 LEU HG 1 1
16 49841 1 1 152 LEU N N 10.986 -9.104 -4.110 1.00 . A A . 152 LEU N 1 1
16 49842 1 1 152 LEU O O 13.516 -7.850 -5.977 1.00 . A A . 152 LEU O 1 1
16 49843 1 1 153 TYR C C 14.930 -6.496 -3.930 1.00 . A A . 153 TYR C 1 1
16 49844 1 1 153 TYR CA C 13.731 -5.649 -4.374 1.00 . A A . 153 TYR CA 1 1
16 49845 1 1 153 TYR CB C 13.439 -4.574 -3.320 1.00 . A A . 153 TYR CB 1 1
16 49846 1 1 153 TYR CD1 C 15.298 -3.108 -4.200 1.00 . A A . 153 TYR CD1 1 1
16 49847 1 1 153 TYR CD2 C 13.121 -2.123 -3.787 1.00 . A A . 153 TYR CD2 1 1
16 49848 1 1 153 TYR CE1 C 15.777 -1.865 -4.630 1.00 . A A . 153 TYR CE1 1 1
16 49849 1 1 153 TYR CE2 C 13.600 -0.881 -4.214 1.00 . A A . 153 TYR CE2 1 1
16 49850 1 1 153 TYR CG C 13.969 -3.237 -3.779 1.00 . A A . 153 TYR CG 1 1
16 49851 1 1 153 TYR CZ C 14.926 -0.750 -4.636 1.00 . A A . 153 TYR CZ 1 1
16 49852 1 1 153 TYR H H 11.713 -6.304 -4.015 1.00 . A A . 153 TYR H 1 1
16 49853 1 1 153 TYR HA H 13.951 -5.178 -5.322 1.00 . A A . 153 TYR HA 1 1
16 49854 1 1 153 TYR HB2 H 12.372 -4.500 -3.171 1.00 . A A . 153 TYR HB2 1 1
16 49855 1 1 153 TYR HB3 H 13.911 -4.845 -2.387 1.00 . A A . 153 TYR HB3 1 1
16 49856 1 1 153 TYR HD1 H 15.952 -3.967 -4.195 1.00 . A A . 153 TYR HD1 1 1
16 49857 1 1 153 TYR HD2 H 12.097 -2.223 -3.462 1.00 . A A . 153 TYR HD2 1 1
16 49858 1 1 153 TYR HE1 H 16.802 -1.765 -4.955 1.00 . A A . 153 TYR HE1 1 1
16 49859 1 1 153 TYR HE2 H 12.944 -0.021 -4.220 1.00 . A A . 153 TYR HE2 1 1
16 49860 1 1 153 TYR HH H 14.744 0.853 -5.657 1.00 . A A . 153 TYR HH 1 1
16 49861 1 1 153 TYR N N 12.523 -6.520 -4.518 1.00 . A A . 153 TYR N 1 1
16 49862 1 1 153 TYR O O 16.010 -6.414 -4.499 1.00 . A A . 153 TYR O 1 1
16 49863 1 1 153 TYR OH O 15.395 0.477 -5.059 1.00 . A A . 153 TYR OH 1 1
16 49864 1 1 154 ASN C C 16.329 -9.085 -3.583 1.00 . A A . 154 ASN C 1 1
16 49865 1 1 154 ASN CA C 15.866 -8.179 -2.438 1.00 . A A . 154 ASN CA 1 1
16 49866 1 1 154 ASN CB C 15.396 -9.036 -1.258 1.00 . A A . 154 ASN CB 1 1
16 49867 1 1 154 ASN CG C 15.378 -8.188 0.021 1.00 . A A . 154 ASN CG 1 1
16 49868 1 1 154 ASN H H 13.869 -7.367 -2.488 1.00 . A A . 154 ASN H 1 1
16 49869 1 1 154 ASN HA H 16.688 -7.553 -2.122 1.00 . A A . 154 ASN HA 1 1
16 49870 1 1 154 ASN HB2 H 14.406 -9.414 -1.458 1.00 . A A . 154 ASN HB2 1 1
16 49871 1 1 154 ASN HB3 H 16.075 -9.864 -1.125 1.00 . A A . 154 ASN HB3 1 1
16 49872 1 1 154 ASN HD21 H 17.288 -8.530 0.438 1.00 . A A . 154 ASN HD21 1 1
16 49873 1 1 154 ASN HD22 H 16.471 -7.537 1.545 1.00 . A A . 154 ASN HD22 1 1
16 49874 1 1 154 ASN N N 14.746 -7.316 -2.922 1.00 . A A . 154 ASN N 1 1
16 49875 1 1 154 ASN ND2 N 16.470 -8.075 0.726 1.00 . A A . 154 ASN ND2 1 1
16 49876 1 1 154 ASN O O 17.485 -9.459 -3.655 1.00 . A A . 154 ASN O 1 1
16 49877 1 1 154 ASN OD1 O 14.361 -7.624 0.384 1.00 . A A . 154 ASN OD1 1 1
16 49878 1 1 155 ASP C C 16.791 -9.470 -6.513 1.00 . A A . 155 ASP C 1 1
16 49879 1 1 155 ASP CA C 15.839 -10.278 -5.641 1.00 . A A . 155 ASP CA 1 1
16 49880 1 1 155 ASP CB C 14.610 -10.698 -6.456 1.00 . A A . 155 ASP CB 1 1
16 49881 1 1 155 ASP CG C 14.174 -12.103 -6.036 1.00 . A A . 155 ASP CG 1 1
16 49882 1 1 155 ASP H H 14.519 -9.094 -4.420 1.00 . A A . 155 ASP H 1 1
16 49883 1 1 155 ASP HA H 16.351 -11.154 -5.271 1.00 . A A . 155 ASP HA 1 1
16 49884 1 1 155 ASP HB2 H 13.805 -10.006 -6.281 1.00 . A A . 155 ASP HB2 1 1
16 49885 1 1 155 ASP HB3 H 14.859 -10.701 -7.506 1.00 . A A . 155 ASP HB3 1 1
16 49886 1 1 155 ASP N N 15.440 -9.420 -4.491 1.00 . A A . 155 ASP N 1 1
16 49887 1 1 155 ASP O O 17.844 -9.946 -6.893 1.00 . A A . 155 ASP O 1 1
16 49888 1 1 155 ASP OD1 O 13.987 -12.315 -4.849 1.00 . A A . 155 ASP OD1 1 1
16 49889 1 1 155 ASP OD2 O 14.036 -12.945 -6.909 1.00 . A A . 155 ASP OD2 1 1
16 49890 1 1 156 TYR C C 18.745 -7.356 -6.895 1.00 . A A . 156 TYR C 1 1
16 49891 1 1 156 TYR CA C 17.388 -7.369 -7.609 1.00 . A A . 156 TYR CA 1 1
16 49892 1 1 156 TYR CB C 16.847 -5.931 -7.693 1.00 . A A . 156 TYR CB 1 1
16 49893 1 1 156 TYR CD1 C 18.698 -5.415 -9.390 1.00 . A A . 156 TYR CD1 1 1
16 49894 1 1 156 TYR CD2 C 16.560 -4.284 -9.591 1.00 . A A . 156 TYR CD2 1 1
16 49895 1 1 156 TYR CE1 C 19.167 -4.721 -10.512 1.00 . A A . 156 TYR CE1 1 1
16 49896 1 1 156 TYR CE2 C 17.035 -3.593 -10.713 1.00 . A A . 156 TYR CE2 1 1
16 49897 1 1 156 TYR CG C 17.385 -5.200 -8.922 1.00 . A A . 156 TYR CG 1 1
16 49898 1 1 156 TYR CZ C 18.336 -3.813 -11.172 1.00 . A A . 156 TYR CZ 1 1
16 49899 1 1 156 TYR H H 15.610 -7.849 -6.454 1.00 . A A . 156 TYR H 1 1
16 49900 1 1 156 TYR HA H 17.498 -7.784 -8.602 1.00 . A A . 156 TYR HA 1 1
16 49901 1 1 156 TYR HB2 H 15.769 -5.963 -7.746 1.00 . A A . 156 TYR HB2 1 1
16 49902 1 1 156 TYR HB3 H 17.140 -5.392 -6.804 1.00 . A A . 156 TYR HB3 1 1
16 49903 1 1 156 TYR HD1 H 19.346 -6.110 -8.888 1.00 . A A . 156 TYR HD1 1 1
16 49904 1 1 156 TYR HD2 H 15.555 -4.107 -9.238 1.00 . A A . 156 TYR HD2 1 1
16 49905 1 1 156 TYR HE1 H 20.173 -4.889 -10.867 1.00 . A A . 156 TYR HE1 1 1
16 49906 1 1 156 TYR HE2 H 16.395 -2.891 -11.225 1.00 . A A . 156 TYR HE2 1 1
16 49907 1 1 156 TYR HH H 18.747 -3.719 -13.034 1.00 . A A . 156 TYR HH 1 1
16 49908 1 1 156 TYR N N 16.456 -8.225 -6.798 1.00 . A A . 156 TYR N 1 1
16 49909 1 1 156 TYR O O 19.732 -7.834 -7.412 1.00 . A A . 156 TYR O 1 1
16 49910 1 1 156 TYR OH O 18.801 -3.131 -12.279 1.00 . A A . 156 TYR OH 1 1
16 49911 1 1 157 LYS C C 19.779 -5.926 -3.648 1.00 . A A . 157 LYS C 1 1
16 49912 1 1 157 LYS CA C 20.032 -6.805 -4.876 1.00 . A A . 157 LYS CA 1 1
16 49913 1 1 157 LYS CB C 21.213 -6.245 -5.692 1.00 . A A . 157 LYS CB 1 1
16 49914 1 1 157 LYS CD C 22.095 -8.529 -6.271 1.00 . A A . 157 LYS CD 1 1
16 49915 1 1 157 LYS CE C 23.136 -9.575 -5.865 1.00 . A A . 157 LYS CE 1 1
16 49916 1 1 157 LYS CG C 22.415 -7.198 -5.587 1.00 . A A . 157 LYS CG 1 1
16 49917 1 1 157 LYS H H 17.937 -6.493 -5.299 1.00 . A A . 157 LYS H 1 1
16 49918 1 1 157 LYS HA H 20.262 -7.808 -4.545 1.00 . A A . 157 LYS HA 1 1
16 49919 1 1 157 LYS HB2 H 20.925 -6.136 -6.725 1.00 . A A . 157 LYS HB2 1 1
16 49920 1 1 157 LYS HB3 H 21.494 -5.281 -5.300 1.00 . A A . 157 LYS HB3 1 1
16 49921 1 1 157 LYS HD2 H 21.113 -8.863 -5.974 1.00 . A A . 157 LYS HD2 1 1
16 49922 1 1 157 LYS HD3 H 22.121 -8.397 -7.343 1.00 . A A . 157 LYS HD3 1 1
16 49923 1 1 157 LYS HE2 H 24.059 -9.080 -5.600 1.00 . A A . 157 LYS HE2 1 1
16 49924 1 1 157 LYS HE3 H 22.770 -10.135 -5.018 1.00 . A A . 157 LYS HE3 1 1
16 49925 1 1 157 LYS HG2 H 23.272 -6.751 -6.065 1.00 . A A . 157 LYS HG2 1 1
16 49926 1 1 157 LYS HG3 H 22.640 -7.377 -4.546 1.00 . A A . 157 LYS HG3 1 1
16 49927 1 1 157 LYS HZ1 H 22.493 -10.982 -7.259 1.00 . A A . 157 LYS HZ1 1 1
16 49928 1 1 157 LYS HZ2 H 24.091 -11.209 -6.731 1.00 . A A . 157 LYS HZ2 1 1
16 49929 1 1 157 LYS HZ3 H 23.723 -9.963 -7.825 1.00 . A A . 157 LYS HZ3 1 1
16 49930 1 1 157 LYS N N 18.771 -6.841 -5.689 1.00 . A A . 157 LYS N 1 1
16 49931 1 1 157 LYS NZ N 23.379 -10.502 -7.006 1.00 . A A . 157 LYS NZ 1 1
16 49932 1 1 157 LYS O O 19.758 -4.713 -3.735 1.00 . A A . 157 LYS O 1 1
16 49933 1 1 158 GLU C C 20.010 -4.494 -1.085 1.00 . A A . 158 GLU C 1 1
16 49934 1 1 158 GLU CA C 19.256 -5.828 -1.228 1.00 . A A . 158 GLU CA 1 1
16 49935 1 1 158 GLU CB C 19.626 -6.734 -0.052 1.00 . A A . 158 GLU CB 1 1
16 49936 1 1 158 GLU CD C 21.348 -8.354 0.756 1.00 . A A . 158 GLU CD 1 1
16 49937 1 1 158 GLU CG C 21.082 -7.183 -0.190 1.00 . A A . 158 GLU CG 1 1
16 49938 1 1 158 GLU H H 19.560 -7.536 -2.514 1.00 . A A . 158 GLU H 1 1
16 49939 1 1 158 GLU HA H 18.198 -5.629 -1.185 1.00 . A A . 158 GLU HA 1 1
16 49940 1 1 158 GLU HB2 H 19.502 -6.191 0.873 1.00 . A A . 158 GLU HB2 1 1
16 49941 1 1 158 GLU HB3 H 18.984 -7.602 -0.050 1.00 . A A . 158 GLU HB3 1 1
16 49942 1 1 158 GLU HG2 H 21.269 -7.492 -1.208 1.00 . A A . 158 GLU HG2 1 1
16 49943 1 1 158 GLU HG3 H 21.738 -6.363 0.064 1.00 . A A . 158 GLU HG3 1 1
16 49944 1 1 158 GLU N N 19.556 -6.554 -2.515 1.00 . A A . 158 GLU N 1 1
16 49945 1 1 158 GLU O O 19.425 -3.496 -0.705 1.00 . A A . 158 GLU O 1 1
16 49946 1 1 158 GLU OE1 O 20.801 -9.418 0.518 1.00 . A A . 158 GLU OE1 1 1
16 49947 1 1 158 GLU OE2 O 22.094 -8.168 1.704 1.00 . A A . 158 GLU OE2 1 1
16 49948 1 1 159 ASN C C 22.845 -2.863 -2.479 1.00 . A A . 159 ASN C 1 1
16 49949 1 1 159 ASN CA C 22.049 -3.181 -1.210 1.00 . A A . 159 ASN CA 1 1
16 49950 1 1 159 ASN CB C 23.011 -3.300 -0.027 1.00 . A A . 159 ASN CB 1 1
16 49951 1 1 159 ASN CG C 22.323 -2.797 1.245 1.00 . A A . 159 ASN CG 1 1
16 49952 1 1 159 ASN H H 21.752 -5.276 -1.654 1.00 . A A . 159 ASN H 1 1
16 49953 1 1 159 ASN HA H 21.351 -2.376 -1.020 1.00 . A A . 159 ASN HA 1 1
16 49954 1 1 159 ASN HB2 H 23.297 -4.333 0.102 1.00 . A A . 159 ASN HB2 1 1
16 49955 1 1 159 ASN HB3 H 23.891 -2.704 -0.216 1.00 . A A . 159 ASN HB3 1 1
16 49956 1 1 159 ASN HD21 H 23.676 -1.385 1.589 1.00 . A A . 159 ASN HD21 1 1
16 49957 1 1 159 ASN HD22 H 22.415 -1.474 2.721 1.00 . A A . 159 ASN HD22 1 1
16 49958 1 1 159 ASN N N 21.291 -4.463 -1.362 1.00 . A A . 159 ASN N 1 1
16 49959 1 1 159 ASN ND2 N 22.848 -1.803 1.906 1.00 . A A . 159 ASN ND2 1 1
16 49960 1 1 159 ASN O O 23.794 -2.101 -2.440 1.00 . A A . 159 ASN O 1 1
16 49961 1 1 159 ASN OD1 O 21.296 -3.315 1.638 1.00 . A A . 159 ASN OD1 1 1
16 49962 1 1 160 ASN C C 22.267 -2.508 -5.895 1.00 . A A . 160 ASN C 1 1
16 49963 1 1 160 ASN CA C 23.216 -3.130 -4.864 1.00 . A A . 160 ASN CA 1 1
16 49964 1 1 160 ASN CB C 23.816 -4.417 -5.425 1.00 . A A . 160 ASN CB 1 1
16 49965 1 1 160 ASN CG C 25.219 -4.139 -5.972 1.00 . A A . 160 ASN CG 1 1
16 49966 1 1 160 ASN H H 21.696 -4.031 -3.611 1.00 . A A . 160 ASN H 1 1
16 49967 1 1 160 ASN HA H 24.008 -2.434 -4.649 1.00 . A A . 160 ASN HA 1 1
16 49968 1 1 160 ASN HB2 H 23.876 -5.153 -4.638 1.00 . A A . 160 ASN HB2 1 1
16 49969 1 1 160 ASN HB3 H 23.190 -4.787 -6.220 1.00 . A A . 160 ASN HB3 1 1
16 49970 1 1 160 ASN HD21 H 24.644 -4.203 -7.872 1.00 . A A . 160 ASN HD21 1 1
16 49971 1 1 160 ASN HD22 H 26.294 -3.896 -7.623 1.00 . A A . 160 ASN HD22 1 1
16 49972 1 1 160 ASN N N 22.469 -3.424 -3.600 1.00 . A A . 160 ASN N 1 1
16 49973 1 1 160 ASN ND2 N 25.400 -4.075 -7.263 1.00 . A A . 160 ASN ND2 1 1
16 49974 1 1 160 ASN O O 22.672 -1.706 -6.715 1.00 . A A . 160 ASN O 1 1
16 49975 1 1 160 ASN OD1 O 26.157 -3.979 -5.218 1.00 . A A . 160 ASN OD1 1 1
16 49976 1 1 161 ALA C C 19.280 -1.140 -6.152 1.00 . A A . 161 ALA C 1 1
16 49977 1 1 161 ALA CA C 20.027 -2.297 -6.815 1.00 . A A . 161 ALA CA 1 1
16 49978 1 1 161 ALA CB C 19.028 -3.378 -7.221 1.00 . A A . 161 ALA CB 1 1
16 49979 1 1 161 ALA H H 20.706 -3.505 -5.179 1.00 . A A . 161 ALA H 1 1
16 49980 1 1 161 ALA HA H 20.547 -1.938 -7.690 1.00 . A A . 161 ALA HA 1 1
16 49981 1 1 161 ALA HB1 H 18.591 -3.125 -8.175 1.00 . A A . 161 ALA HB1 1 1
16 49982 1 1 161 ALA HB2 H 18.250 -3.448 -6.475 1.00 . A A . 161 ALA HB2 1 1
16 49983 1 1 161 ALA HB3 H 19.536 -4.328 -7.300 1.00 . A A . 161 ALA HB3 1 1
16 49984 1 1 161 ALA N N 21.009 -2.867 -5.852 1.00 . A A . 161 ALA N 1 1
16 49985 1 1 161 ALA O O 18.768 -0.263 -6.818 1.00 . A A . 161 ALA O 1 1
16 49986 1 1 162 THR C C 19.233 1.291 -4.422 1.00 . A A . 162 THR C 1 1
16 49987 1 1 162 THR CA C 18.512 -0.029 -4.128 1.00 . A A . 162 THR CA 1 1
16 49988 1 1 162 THR CB C 18.511 -0.315 -2.613 1.00 . A A . 162 THR CB 1 1
16 49989 1 1 162 THR CG2 C 17.088 -0.184 -2.067 1.00 . A A . 162 THR CG2 1 1
16 49990 1 1 162 THR H H 19.639 -1.848 -4.327 1.00 . A A . 162 THR H 1 1
16 49991 1 1 162 THR HA H 17.497 0.034 -4.487 1.00 . A A . 162 THR HA 1 1
16 49992 1 1 162 THR HB H 19.153 0.390 -2.109 1.00 . A A . 162 THR HB 1 1
16 49993 1 1 162 THR HG1 H 19.944 -1.603 -2.328 1.00 . A A . 162 THR HG1 1 1
16 49994 1 1 162 THR HG21 H 16.591 0.644 -2.551 1.00 . A A . 162 THR HG21 1 1
16 49995 1 1 162 THR HG22 H 17.125 -0.011 -1.002 1.00 . A A . 162 THR HG22 1 1
16 49996 1 1 162 THR HG23 H 16.543 -1.096 -2.264 1.00 . A A . 162 THR HG23 1 1
16 49997 1 1 162 THR N N 19.218 -1.130 -4.843 1.00 . A A . 162 THR N 1 1
16 49998 1 1 162 THR O O 18.635 2.252 -4.880 1.00 . A A . 162 THR O 1 1
16 49999 1 1 162 THR OG1 O 18.985 -1.634 -2.369 1.00 . A A . 162 THR OG1 1 1
16 50000 1 1 163 SER C C 21.261 2.818 -5.987 1.00 . A A . 163 SER C 1 1
16 50001 1 1 163 SER CA C 21.296 2.575 -4.480 1.00 . A A . 163 SER CA 1 1
16 50002 1 1 163 SER CB C 22.744 2.398 -4.020 1.00 . A A . 163 SER CB 1 1
16 50003 1 1 163 SER H H 20.983 0.540 -3.846 1.00 . A A . 163 SER H 1 1
16 50004 1 1 163 SER HA H 20.848 3.412 -3.965 1.00 . A A . 163 SER HA 1 1
16 50005 1 1 163 SER HB2 H 23.276 3.329 -4.131 1.00 . A A . 163 SER HB2 1 1
16 50006 1 1 163 SER HB3 H 22.757 2.101 -2.980 1.00 . A A . 163 SER HB3 1 1
16 50007 1 1 163 SER HG H 23.538 1.779 -5.685 1.00 . A A . 163 SER HG 1 1
16 50008 1 1 163 SER N N 20.522 1.334 -4.190 1.00 . A A . 163 SER N 1 1
16 50009 1 1 163 SER O O 21.125 3.934 -6.448 1.00 . A A . 163 SER O 1 1
16 50010 1 1 163 SER OG O 23.372 1.403 -4.817 1.00 . A A . 163 SER OG 1 1
16 50011 1 1 164 GLU C C 19.970 2.503 -8.645 1.00 . A A . 164 GLU C 1 1
16 50012 1 1 164 GLU CA C 21.314 1.892 -8.244 1.00 . A A . 164 GLU CA 1 1
16 50013 1 1 164 GLU CB C 21.456 0.493 -8.863 1.00 . A A . 164 GLU CB 1 1
16 50014 1 1 164 GLU CD C 20.585 -0.576 -10.955 1.00 . A A . 164 GLU CD 1 1
16 50015 1 1 164 GLU CG C 21.416 0.580 -10.393 1.00 . A A . 164 GLU CG 1 1
16 50016 1 1 164 GLU H H 21.453 0.875 -6.352 1.00 . A A . 164 GLU H 1 1
16 50017 1 1 164 GLU HA H 22.119 2.529 -8.583 1.00 . A A . 164 GLU HA 1 1
16 50018 1 1 164 GLU HB2 H 22.396 0.060 -8.553 1.00 . A A . 164 GLU HB2 1 1
16 50019 1 1 164 GLU HB3 H 20.645 -0.130 -8.518 1.00 . A A . 164 GLU HB3 1 1
16 50020 1 1 164 GLU HG2 H 20.975 1.518 -10.691 1.00 . A A . 164 GLU HG2 1 1
16 50021 1 1 164 GLU HG3 H 22.420 0.516 -10.780 1.00 . A A . 164 GLU HG3 1 1
16 50022 1 1 164 GLU N N 21.361 1.763 -6.757 1.00 . A A . 164 GLU N 1 1
16 50023 1 1 164 GLU O O 19.892 3.322 -9.541 1.00 . A A . 164 GLU O 1 1
16 50024 1 1 164 GLU OE1 O 21.056 -1.700 -10.901 1.00 . A A . 164 GLU OE1 1 1
16 50025 1 1 164 GLU OE2 O 19.491 -0.317 -11.429 1.00 . A A . 164 GLU OE2 1 1
16 50026 1 1 165 TYR C C 17.580 4.163 -7.960 1.00 . A A . 165 TYR C 1 1
16 50027 1 1 165 TYR CA C 17.576 2.674 -8.290 1.00 . A A . 165 TYR CA 1 1
16 50028 1 1 165 TYR CB C 16.511 1.962 -7.454 1.00 . A A . 165 TYR CB 1 1
16 50029 1 1 165 TYR CD1 C 15.396 1.024 -9.513 1.00 . A A . 165 TYR CD1 1 1
16 50030 1 1 165 TYR CD2 C 15.958 -0.484 -7.700 1.00 . A A . 165 TYR CD2 1 1
16 50031 1 1 165 TYR CE1 C 14.869 -0.048 -10.242 1.00 . A A . 165 TYR CE1 1 1
16 50032 1 1 165 TYR CE2 C 15.430 -1.556 -8.428 1.00 . A A . 165 TYR CE2 1 1
16 50033 1 1 165 TYR CG C 15.942 0.806 -8.242 1.00 . A A . 165 TYR CG 1 1
16 50034 1 1 165 TYR CZ C 14.885 -1.339 -9.699 1.00 . A A . 165 TYR CZ 1 1
16 50035 1 1 165 TYR H H 19.015 1.461 -7.249 1.00 . A A . 165 TYR H 1 1
16 50036 1 1 165 TYR HA H 17.366 2.537 -9.340 1.00 . A A . 165 TYR HA 1 1
16 50037 1 1 165 TYR HB2 H 16.956 1.592 -6.542 1.00 . A A . 165 TYR HB2 1 1
16 50038 1 1 165 TYR HB3 H 15.719 2.656 -7.212 1.00 . A A . 165 TYR HB3 1 1
16 50039 1 1 165 TYR HD1 H 15.384 2.019 -9.931 1.00 . A A . 165 TYR HD1 1 1
16 50040 1 1 165 TYR HD2 H 16.381 -0.653 -6.722 1.00 . A A . 165 TYR HD2 1 1
16 50041 1 1 165 TYR HE1 H 14.450 0.121 -11.223 1.00 . A A . 165 TYR HE1 1 1
16 50042 1 1 165 TYR HE2 H 15.442 -2.552 -8.009 1.00 . A A . 165 TYR HE2 1 1
16 50043 1 1 165 TYR HH H 14.518 -2.237 -11.349 1.00 . A A . 165 TYR HH 1 1
16 50044 1 1 165 TYR N N 18.918 2.116 -7.972 1.00 . A A . 165 TYR N 1 1
16 50045 1 1 165 TYR O O 17.128 4.978 -8.739 1.00 . A A . 165 TYR O 1 1
16 50046 1 1 165 TYR OH O 14.361 -2.398 -10.415 1.00 . A A . 165 TYR OH 1 1
16 50047 1 1 166 ARG C C 18.925 6.761 -7.502 1.00 . A A . 166 ARG C 1 1
16 50048 1 1 166 ARG CA C 18.158 5.971 -6.432 1.00 . A A . 166 ARG CA 1 1
16 50049 1 1 166 ARG CB C 18.869 6.115 -5.086 1.00 . A A . 166 ARG CB 1 1
16 50050 1 1 166 ARG CD C 19.336 8.559 -4.882 1.00 . A A . 166 ARG CD 1 1
16 50051 1 1 166 ARG CG C 18.432 7.417 -4.415 1.00 . A A . 166 ARG CG 1 1
16 50052 1 1 166 ARG CZ C 17.888 10.512 -4.530 1.00 . A A . 166 ARG CZ 1 1
16 50053 1 1 166 ARG H H 18.476 3.845 -6.209 1.00 . A A . 166 ARG H 1 1
16 50054 1 1 166 ARG HA H 17.153 6.359 -6.353 1.00 . A A . 166 ARG HA 1 1
16 50055 1 1 166 ARG HB2 H 18.611 5.278 -4.452 1.00 . A A . 166 ARG HB2 1 1
16 50056 1 1 166 ARG HB3 H 19.937 6.133 -5.242 1.00 . A A . 166 ARG HB3 1 1
16 50057 1 1 166 ARG HD2 H 20.364 8.318 -4.657 1.00 . A A . 166 ARG HD2 1 1
16 50058 1 1 166 ARG HD3 H 19.223 8.696 -5.948 1.00 . A A . 166 ARG HD3 1 1
16 50059 1 1 166 ARG HE H 19.503 10.138 -3.429 1.00 . A A . 166 ARG HE 1 1
16 50060 1 1 166 ARG HG2 H 17.408 7.635 -4.683 1.00 . A A . 166 ARG HG2 1 1
16 50061 1 1 166 ARG HG3 H 18.509 7.316 -3.344 1.00 . A A . 166 ARG HG3 1 1
16 50062 1 1 166 ARG HH11 H 17.321 9.293 -6.029 1.00 . A A . 166 ARG HH11 1 1
16 50063 1 1 166 ARG HH12 H 16.316 10.674 -5.767 1.00 . A A . 166 ARG HH12 1 1
16 50064 1 1 166 ARG HH21 H 18.172 11.910 -3.124 1.00 . A A . 166 ARG HH21 1 1
16 50065 1 1 166 ARG HH22 H 16.789 12.140 -4.142 1.00 . A A . 166 ARG HH22 1 1
16 50066 1 1 166 ARG N N 18.107 4.526 -6.816 1.00 . A A . 166 ARG N 1 1
16 50067 1 1 166 ARG NE N 18.952 9.820 -4.173 1.00 . A A . 166 ARG NE 1 1
16 50068 1 1 166 ARG NH1 N 17.116 10.128 -5.520 1.00 . A A . 166 ARG NH1 1 1
16 50069 1 1 166 ARG NH2 N 17.593 11.606 -3.882 1.00 . A A . 166 ARG NH2 1 1
16 50070 1 1 166 ARG O O 18.469 7.788 -7.978 1.00 . A A . 166 ARG O 1 1
16 50071 1 1 167 ILE C C 20.077 6.995 -10.247 1.00 . A A . 167 ILE C 1 1
16 50072 1 1 167 ILE CA C 20.881 6.989 -8.935 1.00 . A A . 167 ILE CA 1 1
16 50073 1 1 167 ILE CB C 22.251 6.282 -9.097 1.00 . A A . 167 ILE CB 1 1
16 50074 1 1 167 ILE CD1 C 23.167 5.703 -6.830 1.00 . A A . 167 ILE CD1 1 1
16 50075 1 1 167 ILE CG1 C 23.179 6.734 -7.958 1.00 . A A . 167 ILE CG1 1 1
16 50076 1 1 167 ILE CG2 C 22.912 6.640 -10.440 1.00 . A A . 167 ILE CG2 1 1
16 50077 1 1 167 ILE H H 20.423 5.449 -7.498 1.00 . A A . 167 ILE H 1 1
16 50078 1 1 167 ILE HA H 21.043 8.005 -8.618 1.00 . A A . 167 ILE HA 1 1
16 50079 1 1 167 ILE HB H 22.111 5.213 -9.040 1.00 . A A . 167 ILE HB 1 1
16 50080 1 1 167 ILE HD11 H 24.057 5.820 -6.227 1.00 . A A . 167 ILE HD11 1 1
16 50081 1 1 167 ILE HD12 H 23.146 4.709 -7.249 1.00 . A A . 167 ILE HD12 1 1
16 50082 1 1 167 ILE HD13 H 22.295 5.855 -6.213 1.00 . A A . 167 ILE HD13 1 1
16 50083 1 1 167 ILE HG12 H 24.187 6.841 -8.334 1.00 . A A . 167 ILE HG12 1 1
16 50084 1 1 167 ILE HG13 H 22.841 7.684 -7.574 1.00 . A A . 167 ILE HG13 1 1
16 50085 1 1 167 ILE HG21 H 22.612 7.635 -10.735 1.00 . A A . 167 ILE HG21 1 1
16 50086 1 1 167 ILE HG22 H 22.601 5.934 -11.195 1.00 . A A . 167 ILE HG22 1 1
16 50087 1 1 167 ILE HG23 H 23.986 6.603 -10.334 1.00 . A A . 167 ILE HG23 1 1
16 50088 1 1 167 ILE N N 20.083 6.281 -7.890 1.00 . A A . 167 ILE N 1 1
16 50089 1 1 167 ILE O O 20.096 7.959 -10.991 1.00 . A A . 167 ILE O 1 1
16 50090 1 1 168 GLU C C 17.380 6.870 -11.631 1.00 . A A . 168 GLU C 1 1
16 50091 1 1 168 GLU CA C 18.546 5.888 -11.770 1.00 . A A . 168 GLU CA 1 1
16 50092 1 1 168 GLU CB C 18.003 4.472 -11.976 1.00 . A A . 168 GLU CB 1 1
16 50093 1 1 168 GLU CD C 18.567 3.815 -14.320 1.00 . A A . 168 GLU CD 1 1
16 50094 1 1 168 GLU CG C 17.460 4.334 -13.400 1.00 . A A . 168 GLU CG 1 1
16 50095 1 1 168 GLU H H 19.353 5.175 -9.904 1.00 . A A . 168 GLU H 1 1
16 50096 1 1 168 GLU HA H 19.158 6.169 -12.615 1.00 . A A . 168 GLU HA 1 1
16 50097 1 1 168 GLU HB2 H 18.798 3.756 -11.822 1.00 . A A . 168 GLU HB2 1 1
16 50098 1 1 168 GLU HB3 H 17.208 4.286 -11.270 1.00 . A A . 168 GLU HB3 1 1
16 50099 1 1 168 GLU HG2 H 16.632 3.640 -13.404 1.00 . A A . 168 GLU HG2 1 1
16 50100 1 1 168 GLU HG3 H 17.124 5.298 -13.753 1.00 . A A . 168 GLU HG3 1 1
16 50101 1 1 168 GLU N N 19.362 5.936 -10.524 1.00 . A A . 168 GLU N 1 1
16 50102 1 1 168 GLU O O 16.931 7.460 -12.597 1.00 . A A . 168 GLU O 1 1
16 50103 1 1 168 GLU OE1 O 19.542 4.526 -14.502 1.00 . A A . 168 GLU OE1 1 1
16 50104 1 1 168 GLU OE2 O 18.419 2.716 -14.829 1.00 . A A . 168 GLU OE2 1 1
16 50105 1 1 169 VAL C C 16.215 9.416 -10.467 1.00 . A A . 169 VAL C 1 1
16 50106 1 1 169 VAL CA C 15.758 7.982 -10.196 1.00 . A A . 169 VAL CA 1 1
16 50107 1 1 169 VAL CB C 15.280 7.844 -8.745 1.00 . A A . 169 VAL CB 1 1
16 50108 1 1 169 VAL CG1 C 14.119 8.811 -8.473 1.00 . A A . 169 VAL CG1 1 1
16 50109 1 1 169 VAL CG2 C 14.809 6.403 -8.505 1.00 . A A . 169 VAL CG2 1 1
16 50110 1 1 169 VAL H H 17.279 6.555 -9.672 1.00 . A A . 169 VAL H 1 1
16 50111 1 1 169 VAL HA H 14.947 7.733 -10.865 1.00 . A A . 169 VAL HA 1 1
16 50112 1 1 169 VAL HB H 16.097 8.070 -8.076 1.00 . A A . 169 VAL HB 1 1
16 50113 1 1 169 VAL HG11 H 14.512 9.776 -8.192 1.00 . A A . 169 VAL HG11 1 1
16 50114 1 1 169 VAL HG12 H 13.509 8.424 -7.669 1.00 . A A . 169 VAL HG12 1 1
16 50115 1 1 169 VAL HG13 H 13.517 8.912 -9.364 1.00 . A A . 169 VAL HG13 1 1
16 50116 1 1 169 VAL HG21 H 15.233 6.038 -7.581 1.00 . A A . 169 VAL HG21 1 1
16 50117 1 1 169 VAL HG22 H 15.130 5.773 -9.321 1.00 . A A . 169 VAL HG22 1 1
16 50118 1 1 169 VAL HG23 H 13.731 6.380 -8.439 1.00 . A A . 169 VAL HG23 1 1
16 50119 1 1 169 VAL N N 16.893 7.045 -10.429 1.00 . A A . 169 VAL N 1 1
16 50120 1 1 169 VAL O O 15.604 10.121 -11.239 1.00 . A A . 169 VAL O 1 1
16 50121 1 1 170 VAL C C 18.182 11.402 -11.550 1.00 . A A . 170 VAL C 1 1
16 50122 1 1 170 VAL CA C 17.751 11.257 -10.082 1.00 . A A . 170 VAL CA 1 1
16 50123 1 1 170 VAL CB C 18.926 11.582 -9.144 1.00 . A A . 170 VAL CB 1 1
16 50124 1 1 170 VAL CG1 C 20.057 10.580 -9.361 1.00 . A A . 170 VAL CG1 1 1
16 50125 1 1 170 VAL CG2 C 19.450 12.998 -9.426 1.00 . A A . 170 VAL CG2 1 1
16 50126 1 1 170 VAL H H 17.755 9.272 -9.213 1.00 . A A . 170 VAL H 1 1
16 50127 1 1 170 VAL HA H 16.939 11.943 -9.885 1.00 . A A . 170 VAL HA 1 1
16 50128 1 1 170 VAL HB H 18.589 11.523 -8.119 1.00 . A A . 170 VAL HB 1 1
16 50129 1 1 170 VAL HG11 H 20.689 10.918 -10.168 1.00 . A A . 170 VAL HG11 1 1
16 50130 1 1 170 VAL HG12 H 19.642 9.618 -9.606 1.00 . A A . 170 VAL HG12 1 1
16 50131 1 1 170 VAL HG13 H 20.640 10.500 -8.457 1.00 . A A . 170 VAL HG13 1 1
16 50132 1 1 170 VAL HG21 H 18.627 13.697 -9.409 1.00 . A A . 170 VAL HG21 1 1
16 50133 1 1 170 VAL HG22 H 19.920 13.020 -10.399 1.00 . A A . 170 VAL HG22 1 1
16 50134 1 1 170 VAL HG23 H 20.172 13.272 -8.672 1.00 . A A . 170 VAL HG23 1 1
16 50135 1 1 170 VAL N N 17.277 9.857 -9.840 1.00 . A A . 170 VAL N 1 1
16 50136 1 1 170 VAL O O 17.968 12.429 -12.165 1.00 . A A . 170 VAL O 1 1
16 50137 1 1 171 LYS C C 18.048 10.623 -14.477 1.00 . A A . 171 LYS C 1 1
16 50138 1 1 171 LYS CA C 19.248 10.467 -13.529 1.00 . A A . 171 LYS CA 1 1
16 50139 1 1 171 LYS CB C 20.010 9.191 -13.883 1.00 . A A . 171 LYS CB 1 1
16 50140 1 1 171 LYS CD C 21.645 8.178 -15.477 1.00 . A A . 171 LYS CD 1 1
16 50141 1 1 171 LYS CE C 22.431 7.522 -14.338 1.00 . A A . 171 LYS CE 1 1
16 50142 1 1 171 LYS CG C 21.028 9.490 -14.985 1.00 . A A . 171 LYS CG 1 1
16 50143 1 1 171 LYS H H 18.965 9.570 -11.584 1.00 . A A . 171 LYS H 1 1
16 50144 1 1 171 LYS HA H 19.905 11.316 -13.645 1.00 . A A . 171 LYS HA 1 1
16 50145 1 1 171 LYS HB2 H 20.525 8.827 -13.008 1.00 . A A . 171 LYS HB2 1 1
16 50146 1 1 171 LYS HB3 H 19.318 8.440 -14.231 1.00 . A A . 171 LYS HB3 1 1
16 50147 1 1 171 LYS HD2 H 20.860 7.512 -15.804 1.00 . A A . 171 LYS HD2 1 1
16 50148 1 1 171 LYS HD3 H 22.312 8.381 -16.301 1.00 . A A . 171 LYS HD3 1 1
16 50149 1 1 171 LYS HE2 H 22.886 8.287 -13.728 1.00 . A A . 171 LYS HE2 1 1
16 50150 1 1 171 LYS HE3 H 21.759 6.932 -13.730 1.00 . A A . 171 LYS HE3 1 1
16 50151 1 1 171 LYS HG2 H 20.534 9.987 -15.807 1.00 . A A . 171 LYS HG2 1 1
16 50152 1 1 171 LYS HG3 H 21.806 10.127 -14.592 1.00 . A A . 171 LYS HG3 1 1
16 50153 1 1 171 LYS HZ1 H 23.152 6.220 -15.796 1.00 . A A . 171 LYS HZ1 1 1
16 50154 1 1 171 LYS HZ2 H 23.712 5.884 -14.228 1.00 . A A . 171 LYS HZ2 1 1
16 50155 1 1 171 LYS HZ3 H 24.345 7.201 -15.094 1.00 . A A . 171 LYS HZ3 1 1
16 50156 1 1 171 LYS N N 18.793 10.386 -12.106 1.00 . A A . 171 LYS N 1 1
16 50157 1 1 171 LYS NZ N 23.489 6.640 -14.907 1.00 . A A . 171 LYS NZ 1 1
16 50158 1 1 171 LYS O O 17.883 11.645 -15.116 1.00 . A A . 171 LYS O 1 1
16 50159 1 1 172 ARG C C 14.846 10.384 -14.841 1.00 . A A . 172 ARG C 1 1
16 50160 1 1 172 ARG CA C 16.043 9.680 -15.507 1.00 . A A . 172 ARG CA 1 1
16 50161 1 1 172 ARG CB C 15.631 8.260 -15.903 1.00 . A A . 172 ARG CB 1 1
16 50162 1 1 172 ARG CD C 16.252 6.648 -17.711 1.00 . A A . 172 ARG CD 1 1
16 50163 1 1 172 ARG CG C 16.796 7.573 -16.622 1.00 . A A . 172 ARG CG 1 1
16 50164 1 1 172 ARG CZ C 15.513 6.919 -20.039 1.00 . A A . 172 ARG CZ 1 1
16 50165 1 1 172 ARG H H 17.387 8.793 -14.066 1.00 . A A . 172 ARG H 1 1
16 50166 1 1 172 ARG HA H 16.321 10.225 -16.396 1.00 . A A . 172 ARG HA 1 1
16 50167 1 1 172 ARG HB2 H 15.374 7.699 -15.016 1.00 . A A . 172 ARG HB2 1 1
16 50168 1 1 172 ARG HB3 H 14.779 8.303 -16.563 1.00 . A A . 172 ARG HB3 1 1
16 50169 1 1 172 ARG HD2 H 16.901 5.791 -17.813 1.00 . A A . 172 ARG HD2 1 1
16 50170 1 1 172 ARG HD3 H 15.259 6.317 -17.440 1.00 . A A . 172 ARG HD3 1 1
16 50171 1 1 172 ARG HE H 16.668 8.239 -19.099 1.00 . A A . 172 ARG HE 1 1
16 50172 1 1 172 ARG HG2 H 17.434 8.321 -17.070 1.00 . A A . 172 ARG HG2 1 1
16 50173 1 1 172 ARG HG3 H 17.365 6.993 -15.911 1.00 . A A . 172 ARG HG3 1 1
16 50174 1 1 172 ARG HH11 H 14.860 5.245 -19.127 1.00 . A A . 172 ARG HH11 1 1
16 50175 1 1 172 ARG HH12 H 14.351 5.453 -20.766 1.00 . A A . 172 ARG HH12 1 1
16 50176 1 1 172 ARG HH21 H 15.984 8.466 -21.217 1.00 . A A . 172 ARG HH21 1 1
16 50177 1 1 172 ARG HH22 H 14.979 7.255 -21.938 1.00 . A A . 172 ARG HH22 1 1
16 50178 1 1 172 ARG N N 17.224 9.611 -14.584 1.00 . A A . 172 ARG N 1 1
16 50179 1 1 172 ARG NE N 16.192 7.388 -19.010 1.00 . A A . 172 ARG NE 1 1
16 50180 1 1 172 ARG NH1 N 14.857 5.782 -19.969 1.00 . A A . 172 ARG NH1 1 1
16 50181 1 1 172 ARG NH2 N 15.490 7.600 -21.150 1.00 . A A . 172 ARG NH2 1 1
16 50182 1 1 172 ARG O O 13.782 10.450 -15.418 1.00 . A A . 172 ARG O 1 1
16 50183 1 1 173 LEU C C 12.843 12.228 -13.731 1.00 . A A . 173 LEU C 1 1
16 50184 1 1 173 LEU CA C 13.913 11.554 -12.843 1.00 . A A . 173 LEU CA 1 1
16 50185 1 1 173 LEU CB C 14.542 12.625 -11.947 1.00 . A A . 173 LEU CB 1 1
16 50186 1 1 173 LEU CD1 C 13.952 11.692 -9.705 1.00 . A A . 173 LEU CD1 1 1
16 50187 1 1 173 LEU CD2 C 14.010 14.165 -10.054 1.00 . A A . 173 LEU CD2 1 1
16 50188 1 1 173 LEU CG C 13.676 12.819 -10.702 1.00 . A A . 173 LEU CG 1 1
16 50189 1 1 173 LEU H H 15.885 10.765 -13.188 1.00 . A A . 173 LEU H 1 1
16 50190 1 1 173 LEU HA H 13.431 10.824 -12.213 1.00 . A A . 173 LEU HA 1 1
16 50191 1 1 173 LEU HB2 H 15.533 12.314 -11.653 1.00 . A A . 173 LEU HB2 1 1
16 50192 1 1 173 LEU HB3 H 14.603 13.556 -12.489 1.00 . A A . 173 LEU HB3 1 1
16 50193 1 1 173 LEU HD11 H 13.654 10.748 -10.138 1.00 . A A . 173 LEU HD11 1 1
16 50194 1 1 173 LEU HD12 H 13.390 11.867 -8.800 1.00 . A A . 173 LEU HD12 1 1
16 50195 1 1 173 LEU HD13 H 15.007 11.666 -9.476 1.00 . A A . 173 LEU HD13 1 1
16 50196 1 1 173 LEU HD21 H 13.565 14.212 -9.071 1.00 . A A . 173 LEU HD21 1 1
16 50197 1 1 173 LEU HD22 H 13.619 14.965 -10.666 1.00 . A A . 173 LEU HD22 1 1
16 50198 1 1 173 LEU HD23 H 15.083 14.267 -9.969 1.00 . A A . 173 LEU HD23 1 1
16 50199 1 1 173 LEU HG H 12.632 12.803 -10.983 1.00 . A A . 173 LEU HG 1 1
16 50200 1 1 173 LEU N N 15.015 10.870 -13.624 1.00 . A A . 173 LEU N 1 1
16 50201 1 1 173 LEU O O 12.956 13.397 -14.045 1.00 . A A . 173 LEU O 1 1
16 50202 1 1 174 PRO C C 9.573 12.519 -13.983 1.00 . A A . 174 PRO C 1 1
16 50203 1 1 174 PRO CA C 10.668 11.969 -14.909 1.00 . A A . 174 PRO CA 1 1
16 50204 1 1 174 PRO CB C 10.204 10.713 -15.635 1.00 . A A . 174 PRO CB 1 1
16 50205 1 1 174 PRO CD C 11.625 10.025 -13.736 1.00 . A A . 174 PRO CD 1 1
16 50206 1 1 174 PRO CG C 10.645 9.517 -14.800 1.00 . A A . 174 PRO CG 1 1
16 50207 1 1 174 PRO HA H 10.992 12.716 -15.615 1.00 . A A . 174 PRO HA 1 1
16 50208 1 1 174 PRO HB2 H 9.127 10.720 -15.730 1.00 . A A . 174 PRO HB2 1 1
16 50209 1 1 174 PRO HB3 H 10.661 10.661 -16.611 1.00 . A A . 174 PRO HB3 1 1
16 50210 1 1 174 PRO HD2 H 11.196 9.921 -12.747 1.00 . A A . 174 PRO HD2 1 1
16 50211 1 1 174 PRO HD3 H 12.565 9.501 -13.800 1.00 . A A . 174 PRO HD3 1 1
16 50212 1 1 174 PRO HG2 H 9.787 9.065 -14.325 1.00 . A A . 174 PRO HG2 1 1
16 50213 1 1 174 PRO HG3 H 11.141 8.793 -15.429 1.00 . A A . 174 PRO HG3 1 1
16 50214 1 1 174 PRO N N 11.814 11.477 -14.085 1.00 . A A . 174 PRO N 1 1
16 50215 1 1 174 PRO O O 9.240 13.688 -14.026 1.00 . A A . 174 PRO O 1 1
16 50216 1 1 175 ASN C C 8.403 11.699 -10.770 1.00 . A A . 175 ASN C 1 1
16 50217 1 1 175 ASN CA C 7.982 12.136 -12.176 1.00 . A A . 175 ASN CA 1 1
16 50218 1 1 175 ASN CB C 6.638 11.501 -12.542 1.00 . A A . 175 ASN CB 1 1
16 50219 1 1 175 ASN CG C 5.798 12.500 -13.340 1.00 . A A . 175 ASN CG 1 1
16 50220 1 1 175 ASN H H 9.333 10.754 -13.109 1.00 . A A . 175 ASN H 1 1
16 50221 1 1 175 ASN HA H 7.900 13.212 -12.210 1.00 . A A . 175 ASN HA 1 1
16 50222 1 1 175 ASN HB2 H 6.810 10.617 -13.138 1.00 . A A . 175 ASN HB2 1 1
16 50223 1 1 175 ASN HB3 H 6.110 11.230 -11.640 1.00 . A A . 175 ASN HB3 1 1
16 50224 1 1 175 ASN HD21 H 6.911 12.344 -14.977 1.00 . A A . 175 ASN HD21 1 1
16 50225 1 1 175 ASN HD22 H 5.598 13.414 -15.092 1.00 . A A . 175 ASN HD22 1 1
16 50226 1 1 175 ASN N N 9.033 11.683 -13.133 1.00 . A A . 175 ASN N 1 1
16 50227 1 1 175 ASN ND2 N 6.130 12.775 -14.572 1.00 . A A . 175 ASN ND2 1 1
16 50228 1 1 175 ASN O O 8.524 12.508 -9.872 1.00 . A A . 175 ASN O 1 1
16 50229 1 1 175 ASN OD1 O 4.830 13.035 -12.838 1.00 . A A . 175 ASN OD1 1 1
16 50230 1 1 176 LEU C C 10.137 10.772 -8.596 1.00 . A A . 176 LEU C 1 1
16 50231 1 1 176 LEU CA C 9.079 9.870 -9.249 1.00 . A A . 176 LEU CA 1 1
16 50232 1 1 176 LEU CB C 9.674 8.475 -9.461 1.00 . A A . 176 LEU CB 1 1
16 50233 1 1 176 LEU CD1 C 9.433 6.094 -8.765 1.00 . A A . 176 LEU CD1 1 1
16 50234 1 1 176 LEU CD2 C 10.107 7.821 -7.089 1.00 . A A . 176 LEU CD2 1 1
16 50235 1 1 176 LEU CG C 9.247 7.546 -8.324 1.00 . A A . 176 LEU CG 1 1
16 50236 1 1 176 LEU H H 8.523 9.793 -11.342 1.00 . A A . 176 LEU H 1 1
16 50237 1 1 176 LEU HA H 8.234 9.797 -8.588 1.00 . A A . 176 LEU HA 1 1
16 50238 1 1 176 LEU HB2 H 9.322 8.075 -10.401 1.00 . A A . 176 LEU HB2 1 1
16 50239 1 1 176 LEU HB3 H 10.753 8.540 -9.483 1.00 . A A . 176 LEU HB3 1 1
16 50240 1 1 176 LEU HD11 H 8.681 5.475 -8.300 1.00 . A A . 176 LEU HD11 1 1
16 50241 1 1 176 LEU HD12 H 10.414 5.751 -8.473 1.00 . A A . 176 LEU HD12 1 1
16 50242 1 1 176 LEU HD13 H 9.334 6.032 -9.838 1.00 . A A . 176 LEU HD13 1 1
16 50243 1 1 176 LEU HD21 H 11.083 8.165 -7.400 1.00 . A A . 176 LEU HD21 1 1
16 50244 1 1 176 LEU HD22 H 10.212 6.914 -6.513 1.00 . A A . 176 LEU HD22 1 1
16 50245 1 1 176 LEU HD23 H 9.634 8.580 -6.483 1.00 . A A . 176 LEU HD23 1 1
16 50246 1 1 176 LEU HG H 8.208 7.719 -8.088 1.00 . A A . 176 LEU HG 1 1
16 50247 1 1 176 LEU N N 8.638 10.414 -10.587 1.00 . A A . 176 LEU N 1 1
16 50248 1 1 176 LEU O O 11.158 11.079 -9.181 1.00 . A A . 176 LEU O 1 1
16 50249 1 1 177 LYS C C 11.477 11.314 -5.506 1.00 . A A . 177 LYS C 1 1
16 50250 1 1 177 LYS CA C 10.845 12.080 -6.673 1.00 . A A . 177 LYS CA 1 1
16 50251 1 1 177 LYS CB C 10.100 13.303 -6.134 1.00 . A A . 177 LYS CB 1 1
16 50252 1 1 177 LYS CD C 8.952 15.423 -6.798 1.00 . A A . 177 LYS CD 1 1
16 50253 1 1 177 LYS CE C 8.109 15.890 -7.987 1.00 . A A . 177 LYS CE 1 1
16 50254 1 1 177 LYS CG C 9.921 14.329 -7.256 1.00 . A A . 177 LYS CG 1 1
16 50255 1 1 177 LYS H H 9.047 10.932 -6.945 1.00 . A A . 177 LYS H 1 1
16 50256 1 1 177 LYS HA H 11.617 12.400 -7.356 1.00 . A A . 177 LYS HA 1 1
16 50257 1 1 177 LYS HB2 H 9.130 13.000 -5.766 1.00 . A A . 177 LYS HB2 1 1
16 50258 1 1 177 LYS HB3 H 10.666 13.746 -5.331 1.00 . A A . 177 LYS HB3 1 1
16 50259 1 1 177 LYS HD2 H 8.303 15.030 -6.029 1.00 . A A . 177 LYS HD2 1 1
16 50260 1 1 177 LYS HD3 H 9.511 16.259 -6.407 1.00 . A A . 177 LYS HD3 1 1
16 50261 1 1 177 LYS HE2 H 8.726 16.463 -8.663 1.00 . A A . 177 LYS HE2 1 1
16 50262 1 1 177 LYS HE3 H 7.708 15.031 -8.505 1.00 . A A . 177 LYS HE3 1 1
16 50263 1 1 177 LYS HG2 H 10.877 14.772 -7.493 1.00 . A A . 177 LYS HG2 1 1
16 50264 1 1 177 LYS HG3 H 9.522 13.840 -8.131 1.00 . A A . 177 LYS HG3 1 1
16 50265 1 1 177 LYS HZ1 H 6.383 17.015 -8.296 1.00 . A A . 177 LYS HZ1 1 1
16 50266 1 1 177 LYS HZ2 H 7.375 17.596 -7.045 1.00 . A A . 177 LYS HZ2 1 1
16 50267 1 1 177 LYS HZ3 H 6.425 16.208 -6.804 1.00 . A A . 177 LYS HZ3 1 1
16 50268 1 1 177 LYS N N 9.882 11.196 -7.385 1.00 . A A . 177 LYS N 1 1
16 50269 1 1 177 LYS NZ N 6.988 16.742 -7.495 1.00 . A A . 177 LYS NZ 1 1
16 50270 1 1 177 LYS O O 12.595 11.587 -5.110 1.00 . A A . 177 LYS O 1 1
16 50271 1 1 178 LYS C C 11.157 8.080 -4.065 1.00 . A A . 178 LYS C 1 1
16 50272 1 1 178 LYS CA C 11.325 9.581 -3.806 1.00 . A A . 178 LYS CA 1 1
16 50273 1 1 178 LYS CB C 10.587 9.965 -2.518 1.00 . A A . 178 LYS CB 1 1
16 50274 1 1 178 LYS CD C 12.539 10.260 -0.977 1.00 . A A . 178 LYS CD 1 1
16 50275 1 1 178 LYS CE C 13.847 10.371 -1.767 1.00 . A A . 178 LYS CE 1 1
16 50276 1 1 178 LYS CG C 11.417 10.982 -1.732 1.00 . A A . 178 LYS CG 1 1
16 50277 1 1 178 LYS H H 9.868 10.162 -5.285 1.00 . A A . 178 LYS H 1 1
16 50278 1 1 178 LYS HA H 12.375 9.808 -3.699 1.00 . A A . 178 LYS HA 1 1
16 50279 1 1 178 LYS HB2 H 9.630 10.399 -2.770 1.00 . A A . 178 LYS HB2 1 1
16 50280 1 1 178 LYS HB3 H 10.434 9.084 -1.913 1.00 . A A . 178 LYS HB3 1 1
16 50281 1 1 178 LYS HD2 H 12.667 10.713 -0.005 1.00 . A A . 178 LYS HD2 1 1
16 50282 1 1 178 LYS HD3 H 12.282 9.219 -0.857 1.00 . A A . 178 LYS HD3 1 1
16 50283 1 1 178 LYS HE2 H 13.983 9.483 -2.364 1.00 . A A . 178 LYS HE2 1 1
16 50284 1 1 178 LYS HE3 H 13.805 11.237 -2.412 1.00 . A A . 178 LYS HE3 1 1
16 50285 1 1 178 LYS HG2 H 11.846 11.702 -2.415 1.00 . A A . 178 LYS HG2 1 1
16 50286 1 1 178 LYS HG3 H 10.783 11.493 -1.023 1.00 . A A . 178 LYS HG3 1 1
16 50287 1 1 178 LYS HZ1 H 15.863 10.192 -1.280 1.00 . A A . 178 LYS HZ1 1 1
16 50288 1 1 178 LYS HZ2 H 14.809 9.934 0.028 1.00 . A A . 178 LYS HZ2 1 1
16 50289 1 1 178 LYS HZ3 H 15.090 11.510 -0.543 1.00 . A A . 178 LYS HZ3 1 1
16 50290 1 1 178 LYS N N 10.768 10.361 -4.951 1.00 . A A . 178 LYS N 1 1
16 50291 1 1 178 LYS NZ N 14.988 10.512 -0.819 1.00 . A A . 178 LYS NZ 1 1
16 50292 1 1 178 LYS O O 10.136 7.495 -3.752 1.00 . A A . 178 LYS O 1 1
16 50293 1 1 179 LEU C C 12.953 5.257 -3.866 1.00 . A A . 179 LEU C 1 1
16 50294 1 1 179 LEU CA C 12.091 5.989 -4.897 1.00 . A A . 179 LEU CA 1 1
16 50295 1 1 179 LEU CB C 12.626 5.711 -6.309 1.00 . A A . 179 LEU CB 1 1
16 50296 1 1 179 LEU CD1 C 11.145 3.696 -6.535 1.00 . A A . 179 LEU CD1 1 1
16 50297 1 1 179 LEU CD2 C 13.128 3.956 -8.024 1.00 . A A . 179 LEU CD2 1 1
16 50298 1 1 179 LEU CG C 12.585 4.205 -6.615 1.00 . A A . 179 LEU CG 1 1
16 50299 1 1 179 LEU H H 12.975 7.952 -4.853 1.00 . A A . 179 LEU H 1 1
16 50300 1 1 179 LEU HA H 11.067 5.654 -4.821 1.00 . A A . 179 LEU HA 1 1
16 50301 1 1 179 LEU HB2 H 12.024 6.239 -7.032 1.00 . A A . 179 LEU HB2 1 1
16 50302 1 1 179 LEU HB3 H 13.644 6.057 -6.370 1.00 . A A . 179 LEU HB3 1 1
16 50303 1 1 179 LEU HD11 H 10.466 4.502 -6.773 1.00 . A A . 179 LEU HD11 1 1
16 50304 1 1 179 LEU HD12 H 10.946 3.340 -5.535 1.00 . A A . 179 LEU HD12 1 1
16 50305 1 1 179 LEU HD13 H 11.008 2.889 -7.239 1.00 . A A . 179 LEU HD13 1 1
16 50306 1 1 179 LEU HD21 H 14.204 4.035 -8.014 1.00 . A A . 179 LEU HD21 1 1
16 50307 1 1 179 LEU HD22 H 12.718 4.689 -8.703 1.00 . A A . 179 LEU HD22 1 1
16 50308 1 1 179 LEU HD23 H 12.842 2.967 -8.350 1.00 . A A . 179 LEU HD23 1 1
16 50309 1 1 179 LEU HG H 13.194 3.676 -5.897 1.00 . A A . 179 LEU HG 1 1
16 50310 1 1 179 LEU N N 12.163 7.454 -4.622 1.00 . A A . 179 LEU N 1 1
16 50311 1 1 179 LEU O O 14.054 4.826 -4.159 1.00 . A A . 179 LEU O 1 1
16 50312 1 1 180 ASP C C 14.591 5.159 -1.396 1.00 . A A . 180 ASP C 1 1
16 50313 1 1 180 ASP CA C 13.260 4.426 -1.599 1.00 . A A . 180 ASP CA 1 1
16 50314 1 1 180 ASP CB C 13.531 2.978 -2.022 1.00 . A A . 180 ASP CB 1 1
16 50315 1 1 180 ASP CG C 13.977 2.165 -0.806 1.00 . A A . 180 ASP CG 1 1
16 50316 1 1 180 ASP H H 11.579 5.482 -2.445 1.00 . A A . 180 ASP H 1 1
16 50317 1 1 180 ASP HA H 12.703 4.431 -0.672 1.00 . A A . 180 ASP HA 1 1
16 50318 1 1 180 ASP HB2 H 12.628 2.549 -2.432 1.00 . A A . 180 ASP HB2 1 1
16 50319 1 1 180 ASP HB3 H 14.309 2.961 -2.769 1.00 . A A . 180 ASP HB3 1 1
16 50320 1 1 180 ASP N N 12.466 5.121 -2.658 1.00 . A A . 180 ASP N 1 1
16 50321 1 1 180 ASP O O 15.627 4.719 -1.857 1.00 . A A . 180 ASP O 1 1
16 50322 1 1 180 ASP OD1 O 13.179 2.008 0.102 1.00 . A A . 180 ASP OD1 1 1
16 50323 1 1 180 ASP OD2 O 15.110 1.713 -0.805 1.00 . A A . 180 ASP OD2 1 1
16 50324 1 1 181 GLY C C 16.577 6.509 0.746 1.00 . A A . 181 GLY C 1 1
16 50325 1 1 181 GLY CA C 15.823 7.052 -0.482 1.00 . A A . 181 GLY CA 1 1
16 50326 1 1 181 GLY H H 13.712 6.613 -0.369 1.00 . A A . 181 GLY H 1 1
16 50327 1 1 181 GLY HA2 H 16.456 6.975 -1.353 1.00 . A A . 181 GLY HA2 1 1
16 50328 1 1 181 GLY HA3 H 15.576 8.090 -0.314 1.00 . A A . 181 GLY HA3 1 1
16 50329 1 1 181 GLY N N 14.564 6.278 -0.717 1.00 . A A . 181 GLY N 1 1
16 50330 1 1 181 GLY O O 17.555 7.088 1.182 1.00 . A A . 181 GLY O 1 1
16 50331 1 1 182 MET C C 18.349 4.638 2.233 1.00 . A A . 182 MET C 1 1
16 50332 1 1 182 MET CA C 16.837 4.829 2.502 1.00 . A A . 182 MET CA 1 1
16 50333 1 1 182 MET CB C 16.206 3.475 2.849 1.00 . A A . 182 MET CB 1 1
16 50334 1 1 182 MET CE C 14.932 2.793 6.549 1.00 . A A . 182 MET CE 1 1
16 50335 1 1 182 MET CG C 15.198 3.650 3.987 1.00 . A A . 182 MET CG 1 1
16 50336 1 1 182 MET H H 15.357 4.949 0.947 1.00 . A A . 182 MET H 1 1
16 50337 1 1 182 MET HA H 16.712 5.501 3.339 1.00 . A A . 182 MET HA 1 1
16 50338 1 1 182 MET HB2 H 15.699 3.082 1.979 1.00 . A A . 182 MET HB2 1 1
16 50339 1 1 182 MET HB3 H 16.976 2.784 3.158 1.00 . A A . 182 MET HB3 1 1
16 50340 1 1 182 MET HE1 H 15.560 3.673 6.602 1.00 . A A . 182 MET HE1 1 1
16 50341 1 1 182 MET HE2 H 15.275 2.067 7.269 1.00 . A A . 182 MET HE2 1 1
16 50342 1 1 182 MET HE3 H 13.909 3.062 6.770 1.00 . A A . 182 MET HE3 1 1
16 50343 1 1 182 MET HG2 H 15.548 4.417 4.662 1.00 . A A . 182 MET HG2 1 1
16 50344 1 1 182 MET HG3 H 14.240 3.939 3.580 1.00 . A A . 182 MET HG3 1 1
16 50345 1 1 182 MET N N 16.141 5.405 1.308 1.00 . A A . 182 MET N 1 1
16 50346 1 1 182 MET O O 19.156 5.014 3.059 1.00 . A A . 182 MET O 1 1
16 50347 1 1 182 MET SD S 15.024 2.089 4.886 1.00 . A A . 182 MET SD 1 1
16 50348 1 1 183 PRO C C 20.804 5.006 0.093 1.00 . A A . 183 PRO C 1 1
16 50349 1 1 183 PRO CA C 20.133 3.782 0.728 1.00 . A A . 183 PRO CA 1 1
16 50350 1 1 183 PRO CB C 20.031 2.647 -0.280 1.00 . A A . 183 PRO CB 1 1
16 50351 1 1 183 PRO CD C 17.764 3.553 0.033 1.00 . A A . 183 PRO CD 1 1
16 50352 1 1 183 PRO CG C 18.643 2.706 -0.887 1.00 . A A . 183 PRO CG 1 1
16 50353 1 1 183 PRO HA H 20.691 3.451 1.589 1.00 . A A . 183 PRO HA 1 1
16 50354 1 1 183 PRO HB2 H 20.778 2.775 -1.052 1.00 . A A . 183 PRO HB2 1 1
16 50355 1 1 183 PRO HB3 H 20.172 1.699 0.215 1.00 . A A . 183 PRO HB3 1 1
16 50356 1 1 183 PRO HD2 H 17.344 4.385 -0.513 1.00 . A A . 183 PRO HD2 1 1
16 50357 1 1 183 PRO HD3 H 16.985 2.952 0.471 1.00 . A A . 183 PRO HD3 1 1
16 50358 1 1 183 PRO HG2 H 18.691 3.156 -1.869 1.00 . A A . 183 PRO HG2 1 1
16 50359 1 1 183 PRO HG3 H 18.234 1.713 -0.958 1.00 . A A . 183 PRO HG3 1 1
16 50360 1 1 183 PRO N N 18.703 4.047 1.104 1.00 . A A . 183 PRO N 1 1
16 50361 1 1 183 PRO O O 21.887 4.898 -0.452 1.00 . A A . 183 PRO O 1 1
16 50362 1 1 184 VAL C C 22.181 7.627 0.273 1.00 . A A . 184 VAL C 1 1
16 50363 1 1 184 VAL CA C 20.840 7.384 -0.434 1.00 . A A . 184 VAL CA 1 1
16 50364 1 1 184 VAL CB C 19.918 8.600 -0.257 1.00 . A A . 184 VAL CB 1 1
16 50365 1 1 184 VAL CG1 C 20.583 9.853 -0.837 1.00 . A A . 184 VAL CG1 1 1
16 50366 1 1 184 VAL CG2 C 18.600 8.348 -0.994 1.00 . A A . 184 VAL CG2 1 1
16 50367 1 1 184 VAL H H 19.328 6.247 0.615 1.00 . A A . 184 VAL H 1 1
16 50368 1 1 184 VAL HA H 21.015 7.214 -1.487 1.00 . A A . 184 VAL HA 1 1
16 50369 1 1 184 VAL HB H 19.720 8.751 0.795 1.00 . A A . 184 VAL HB 1 1
16 50370 1 1 184 VAL HG11 H 21.538 10.011 -0.354 1.00 . A A . 184 VAL HG11 1 1
16 50371 1 1 184 VAL HG12 H 19.948 10.710 -0.665 1.00 . A A . 184 VAL HG12 1 1
16 50372 1 1 184 VAL HG13 H 20.733 9.723 -1.898 1.00 . A A . 184 VAL HG13 1 1
16 50373 1 1 184 VAL HG21 H 17.790 8.809 -0.449 1.00 . A A . 184 VAL HG21 1 1
16 50374 1 1 184 VAL HG22 H 18.426 7.284 -1.067 1.00 . A A . 184 VAL HG22 1 1
16 50375 1 1 184 VAL HG23 H 18.655 8.772 -1.986 1.00 . A A . 184 VAL HG23 1 1
16 50376 1 1 184 VAL N N 20.195 6.171 0.164 1.00 . A A . 184 VAL N 1 1
16 50377 1 1 184 VAL O O 23.232 7.584 -0.339 1.00 . A A . 184 VAL O 1 1
16 50378 1 1 185 ASP C C 24.262 9.182 1.674 1.00 . A A . 185 ASP C 1 1
16 50379 1 1 185 ASP CA C 23.410 8.088 2.334 1.00 . A A . 185 ASP CA 1 1
16 50380 1 1 185 ASP CB C 24.204 6.779 2.387 1.00 . A A . 185 ASP CB 1 1
16 50381 1 1 185 ASP CG C 25.155 6.807 3.586 1.00 . A A . 185 ASP CG 1 1
16 50382 1 1 185 ASP H H 21.285 7.876 2.028 1.00 . A A . 185 ASP H 1 1
16 50383 1 1 185 ASP HA H 23.160 8.390 3.340 1.00 . A A . 185 ASP HA 1 1
16 50384 1 1 185 ASP HB2 H 23.522 5.948 2.488 1.00 . A A . 185 ASP HB2 1 1
16 50385 1 1 185 ASP HB3 H 24.777 6.668 1.479 1.00 . A A . 185 ASP HB3 1 1
16 50386 1 1 185 ASP N N 22.147 7.862 1.561 1.00 . A A . 185 ASP N 1 1
16 50387 1 1 185 ASP O O 25.456 9.029 1.507 1.00 . A A . 185 ASP O 1 1
16 50388 1 1 185 ASP OD1 O 24.689 6.586 4.692 1.00 . A A . 185 ASP OD1 1 1
16 50389 1 1 185 ASP OD2 O 26.332 7.049 3.377 1.00 . A A . 185 ASP OD2 1 1
16 50390 1 1 186 VAL C C 25.310 10.895 -0.475 1.00 . A A . 186 VAL C 1 1
16 50391 1 1 186 VAL CA C 24.375 11.412 0.624 1.00 . A A . 186 VAL CA 1 1
16 50392 1 1 186 VAL CB C 25.159 12.231 1.671 1.00 . A A . 186 VAL CB 1 1
16 50393 1 1 186 VAL CG1 C 24.218 12.599 2.818 1.00 . A A . 186 VAL CG1 1 1
16 50394 1 1 186 VAL CG2 C 26.343 11.435 2.237 1.00 . A A . 186 VAL CG2 1 1
16 50395 1 1 186 VAL H H 22.678 10.351 1.417 1.00 . A A . 186 VAL H 1 1
16 50396 1 1 186 VAL HA H 23.643 12.060 0.163 1.00 . A A . 186 VAL HA 1 1
16 50397 1 1 186 VAL HB H 25.523 13.139 1.209 1.00 . A A . 186 VAL HB 1 1
16 50398 1 1 186 VAL HG11 H 23.430 13.237 2.446 1.00 . A A . 186 VAL HG11 1 1
16 50399 1 1 186 VAL HG12 H 24.771 13.119 3.585 1.00 . A A . 186 VAL HG12 1 1
16 50400 1 1 186 VAL HG13 H 23.787 11.699 3.231 1.00 . A A . 186 VAL HG13 1 1
16 50401 1 1 186 VAL HG21 H 27.006 12.104 2.765 1.00 . A A . 186 VAL HG21 1 1
16 50402 1 1 186 VAL HG22 H 26.882 10.961 1.431 1.00 . A A . 186 VAL HG22 1 1
16 50403 1 1 186 VAL HG23 H 25.977 10.681 2.918 1.00 . A A . 186 VAL HG23 1 1
16 50404 1 1 186 VAL N N 23.643 10.277 1.284 1.00 . A A . 186 VAL N 1 1
16 50405 1 1 186 VAL O O 26.308 11.512 -0.800 1.00 . A A . 186 VAL O 1 1
16 50406 1 1 187 ASP C C 25.214 9.614 -3.487 1.00 . A A . 187 ASP C 1 1
16 50407 1 1 187 ASP CA C 25.811 9.206 -2.135 1.00 . A A . 187 ASP CA 1 1
16 50408 1 1 187 ASP CB C 25.841 7.680 -2.001 1.00 . A A . 187 ASP CB 1 1
16 50409 1 1 187 ASP CG C 26.670 7.050 -3.135 1.00 . A A . 187 ASP CG 1 1
16 50410 1 1 187 ASP H H 24.166 9.308 -0.782 1.00 . A A . 187 ASP H 1 1
16 50411 1 1 187 ASP HA H 26.810 9.594 -2.052 1.00 . A A . 187 ASP HA 1 1
16 50412 1 1 187 ASP HB2 H 26.280 7.419 -1.048 1.00 . A A . 187 ASP HB2 1 1
16 50413 1 1 187 ASP HB3 H 24.831 7.301 -2.043 1.00 . A A . 187 ASP HB3 1 1
16 50414 1 1 187 ASP N N 24.977 9.773 -1.053 1.00 . A A . 187 ASP N 1 1
16 50415 1 1 187 ASP O O 25.890 9.592 -4.499 1.00 . A A . 187 ASP O 1 1
16 50416 1 1 187 ASP OD1 O 27.398 7.776 -3.799 1.00 . A A . 187 ASP OD1 1 1
16 50417 1 1 187 ASP OD2 O 26.561 5.849 -3.319 1.00 . A A . 187 ASP OD2 1 1
16 50418 1 1 188 GLU C C 24.157 11.582 -5.414 1.00 . A A . 188 GLU C 1 1
16 50419 1 1 188 GLU CA C 23.337 10.433 -4.813 1.00 . A A . 188 GLU CA 1 1
16 50420 1 1 188 GLU CB C 21.896 10.896 -4.575 1.00 . A A . 188 GLU CB 1 1
16 50421 1 1 188 GLU CD C 20.745 12.922 -3.670 1.00 . A A . 188 GLU CD 1 1
16 50422 1 1 188 GLU CG C 21.860 11.904 -3.424 1.00 . A A . 188 GLU CG 1 1
16 50423 1 1 188 GLU H H 23.426 10.034 -2.689 1.00 . A A . 188 GLU H 1 1
16 50424 1 1 188 GLU HA H 23.340 9.598 -5.498 1.00 . A A . 188 GLU HA 1 1
16 50425 1 1 188 GLU HB2 H 21.516 11.362 -5.472 1.00 . A A . 188 GLU HB2 1 1
16 50426 1 1 188 GLU HB3 H 21.284 10.045 -4.324 1.00 . A A . 188 GLU HB3 1 1
16 50427 1 1 188 GLU HG2 H 21.673 11.381 -2.496 1.00 . A A . 188 GLU HG2 1 1
16 50428 1 1 188 GLU HG3 H 22.807 12.416 -3.365 1.00 . A A . 188 GLU HG3 1 1
16 50429 1 1 188 GLU N N 23.957 10.007 -3.517 1.00 . A A . 188 GLU N 1 1
16 50430 1 1 188 GLU O O 24.208 11.757 -6.616 1.00 . A A . 188 GLU O 1 1
16 50431 1 1 188 GLU OE1 O 20.683 13.448 -4.769 1.00 . A A . 188 GLU OE1 1 1
16 50432 1 1 188 GLU OE2 O 19.974 13.159 -2.756 1.00 . A A . 188 GLU OE2 1 1
16 50433 1 1 189 ARG C C 27.020 12.933 -5.542 1.00 . A A . 189 ARG C 1 1
16 50434 1 1 189 ARG CA C 25.653 13.471 -5.082 1.00 . A A . 189 ARG CA 1 1
16 50435 1 1 189 ARG CB C 25.857 14.483 -3.955 1.00 . A A . 189 ARG CB 1 1
16 50436 1 1 189 ARG CD C 25.170 16.715 -4.846 1.00 . A A . 189 ARG CD 1 1
16 50437 1 1 189 ARG CG C 26.359 15.800 -4.540 1.00 . A A . 189 ARG CG 1 1
16 50438 1 1 189 ARG CZ C 26.415 18.796 -5.240 1.00 . A A . 189 ARG CZ 1 1
16 50439 1 1 189 ARG H H 24.769 12.177 -3.617 1.00 . A A . 189 ARG H 1 1
16 50440 1 1 189 ARG HA H 25.155 13.950 -5.911 1.00 . A A . 189 ARG HA 1 1
16 50441 1 1 189 ARG HB2 H 24.917 14.648 -3.446 1.00 . A A . 189 ARG HB2 1 1
16 50442 1 1 189 ARG HB3 H 26.584 14.101 -3.254 1.00 . A A . 189 ARG HB3 1 1
16 50443 1 1 189 ARG HD2 H 24.919 16.640 -5.893 1.00 . A A . 189 ARG HD2 1 1
16 50444 1 1 189 ARG HD3 H 24.321 16.417 -4.249 1.00 . A A . 189 ARG HD3 1 1
16 50445 1 1 189 ARG HE H 25.108 18.571 -3.755 1.00 . A A . 189 ARG HE 1 1
16 50446 1 1 189 ARG HG2 H 27.011 16.282 -3.826 1.00 . A A . 189 ARG HG2 1 1
16 50447 1 1 189 ARG HG3 H 26.902 15.603 -5.451 1.00 . A A . 189 ARG HG3 1 1
16 50448 1 1 189 ARG HH11 H 26.810 17.308 -6.538 1.00 . A A . 189 ARG HH11 1 1
16 50449 1 1 189 ARG HH12 H 27.677 18.780 -6.800 1.00 . A A . 189 ARG HH12 1 1
16 50450 1 1 189 ARG HH21 H 26.253 20.455 -4.131 1.00 . A A . 189 ARG HH21 1 1
16 50451 1 1 189 ARG HH22 H 27.368 20.544 -5.454 1.00 . A A . 189 ARG HH22 1 1
16 50452 1 1 189 ARG N N 24.814 12.349 -4.578 1.00 . A A . 189 ARG N 1 1
16 50453 1 1 189 ARG NE N 25.534 18.129 -4.520 1.00 . A A . 189 ARG NE 1 1
16 50454 1 1 189 ARG NH1 N 27.013 18.250 -6.273 1.00 . A A . 189 ARG NH1 1 1
16 50455 1 1 189 ARG NH2 N 26.701 20.028 -4.917 1.00 . A A . 189 ARG NH2 1 1
16 50456 1 1 189 ARG O O 27.821 13.663 -6.096 1.00 . A A . 189 ARG O 1 1
16 50457 1 1 190 GLU C C 28.354 10.001 -6.792 1.00 . A A . 190 GLU C 1 1
16 50458 1 1 190 GLU CA C 28.602 11.088 -5.743 1.00 . A A . 190 GLU CA 1 1
16 50459 1 1 190 GLU CB C 29.308 10.474 -4.531 1.00 . A A . 190 GLU CB 1 1
16 50460 1 1 190 GLU CD C 30.943 10.974 -2.710 1.00 . A A . 190 GLU CD 1 1
16 50461 1 1 190 GLU CG C 29.943 11.585 -3.693 1.00 . A A . 190 GLU CG 1 1
16 50462 1 1 190 GLU H H 26.644 11.093 -4.871 1.00 . A A . 190 GLU H 1 1
16 50463 1 1 190 GLU HA H 29.221 11.864 -6.167 1.00 . A A . 190 GLU HA 1 1
16 50464 1 1 190 GLU HB2 H 28.589 9.935 -3.931 1.00 . A A . 190 GLU HB2 1 1
16 50465 1 1 190 GLU HB3 H 30.076 9.795 -4.867 1.00 . A A . 190 GLU HB3 1 1
16 50466 1 1 190 GLU HG2 H 30.455 12.279 -4.344 1.00 . A A . 190 GLU HG2 1 1
16 50467 1 1 190 GLU HG3 H 29.174 12.107 -3.144 1.00 . A A . 190 GLU HG3 1 1
16 50468 1 1 190 GLU N N 27.296 11.665 -5.318 1.00 . A A . 190 GLU N 1 1
16 50469 1 1 190 GLU O O 28.820 10.097 -7.913 1.00 . A A . 190 GLU O 1 1
16 50470 1 1 190 GLU OE1 O 32.053 10.685 -3.126 1.00 . A A . 190 GLU OE1 1 1
16 50471 1 1 190 GLU OE2 O 30.583 10.806 -1.556 1.00 . A A . 190 GLU OE2 1 1
16 50472 1 1 191 GLN C C 26.425 8.431 -8.526 1.00 . A A . 191 GLN C 1 1
16 50473 1 1 191 GLN CA C 27.336 7.886 -7.424 1.00 . A A . 191 GLN CA 1 1
16 50474 1 1 191 GLN CB C 26.645 6.719 -6.706 1.00 . A A . 191 GLN CB 1 1
16 50475 1 1 191 GLN CD C 27.934 4.903 -7.841 1.00 . A A . 191 GLN CD 1 1
16 50476 1 1 191 GLN CG C 27.642 5.576 -6.499 1.00 . A A . 191 GLN CG 1 1
16 50477 1 1 191 GLN H H 27.242 8.916 -5.533 1.00 . A A . 191 GLN H 1 1
16 50478 1 1 191 GLN HA H 28.265 7.547 -7.860 1.00 . A A . 191 GLN HA 1 1
16 50479 1 1 191 GLN HB2 H 26.280 7.055 -5.747 1.00 . A A . 191 GLN HB2 1 1
16 50480 1 1 191 GLN HB3 H 25.818 6.367 -7.302 1.00 . A A . 191 GLN HB3 1 1
16 50481 1 1 191 GLN HE21 H 26.023 4.536 -8.234 1.00 . A A . 191 GLN HE21 1 1
16 50482 1 1 191 GLN HE22 H 27.120 4.013 -9.418 1.00 . A A . 191 GLN HE22 1 1
16 50483 1 1 191 GLN HG2 H 28.560 5.971 -6.086 1.00 . A A . 191 GLN HG2 1 1
16 50484 1 1 191 GLN HG3 H 27.223 4.851 -5.819 1.00 . A A . 191 GLN HG3 1 1
16 50485 1 1 191 GLN N N 27.616 8.973 -6.442 1.00 . A A . 191 GLN N 1 1
16 50486 1 1 191 GLN NE2 N 26.943 4.446 -8.558 1.00 . A A . 191 GLN NE2 1 1
16 50487 1 1 191 GLN O O 26.712 8.302 -9.703 1.00 . A A . 191 GLN O 1 1
16 50488 1 1 191 GLN OE1 O 29.075 4.792 -8.243 1.00 . A A . 191 GLN OE1 1 1
16 50489 1 1 192 ALA C C 25.012 10.829 -9.840 1.00 . A A . 192 ALA C 1 1
16 50490 1 1 192 ALA CA C 24.394 9.600 -9.169 1.00 . A A . 192 ALA CA 1 1
16 50491 1 1 192 ALA CB C 23.074 9.984 -8.500 1.00 . A A . 192 ALA CB 1 1
16 50492 1 1 192 ALA H H 25.125 9.134 -7.197 1.00 . A A . 192 ALA H 1 1
16 50493 1 1 192 ALA HA H 24.205 8.850 -9.921 1.00 . A A . 192 ALA HA 1 1
16 50494 1 1 192 ALA HB1 H 22.262 9.501 -9.018 1.00 . A A . 192 ALA HB1 1 1
16 50495 1 1 192 ALA HB2 H 22.939 11.055 -8.538 1.00 . A A . 192 ALA HB2 1 1
16 50496 1 1 192 ALA HB3 H 23.086 9.660 -7.471 1.00 . A A . 192 ALA HB3 1 1
16 50497 1 1 192 ALA N N 25.330 9.042 -8.151 1.00 . A A . 192 ALA N 1 1
16 50498 1 1 192 ALA O O 24.578 11.236 -10.897 1.00 . A A . 192 ALA O 1 1
16 50499 1 1 193 ASN C C 27.613 12.086 -10.955 1.00 . A A . 193 ASN C 1 1
16 50500 1 1 193 ASN CA C 26.668 12.599 -9.871 1.00 . A A . 193 ASN CA 1 1
16 50501 1 1 193 ASN CB C 27.443 13.371 -8.795 1.00 . A A . 193 ASN CB 1 1
16 50502 1 1 193 ASN CG C 28.196 14.539 -9.429 1.00 . A A . 193 ASN CG 1 1
16 50503 1 1 193 ASN H H 26.372 11.071 -8.406 1.00 . A A . 193 ASN H 1 1
16 50504 1 1 193 ASN HA H 25.915 13.237 -10.313 1.00 . A A . 193 ASN HA 1 1
16 50505 1 1 193 ASN HB2 H 26.749 13.750 -8.059 1.00 . A A . 193 ASN HB2 1 1
16 50506 1 1 193 ASN HB3 H 28.148 12.708 -8.316 1.00 . A A . 193 ASN HB3 1 1
16 50507 1 1 193 ASN HD21 H 29.608 13.376 -10.195 1.00 . A A . 193 ASN HD21 1 1
16 50508 1 1 193 ASN HD22 H 29.773 15.029 -10.515 1.00 . A A . 193 ASN HD22 1 1
16 50509 1 1 193 ASN N N 26.024 11.416 -9.249 1.00 . A A . 193 ASN N 1 1
16 50510 1 1 193 ASN ND2 N 29.284 14.296 -10.101 1.00 . A A . 193 ASN ND2 1 1
16 50511 1 1 193 ASN O O 27.682 12.622 -12.048 1.00 . A A . 193 ASN O 1 1
16 50512 1 1 193 ASN OD1 O 27.793 15.679 -9.309 1.00 . A A . 193 ASN OD1 1 1
16 50513 1 1 194 VAL C C 28.388 9.805 -12.769 1.00 . A A . 194 VAL C 1 1
16 50514 1 1 194 VAL CA C 29.237 10.428 -11.666 1.00 . A A . 194 VAL CA 1 1
16 50515 1 1 194 VAL CB C 30.098 9.348 -11.004 1.00 . A A . 194 VAL CB 1 1
16 50516 1 1 194 VAL CG1 C 31.108 8.804 -12.018 1.00 . A A . 194 VAL CG1 1 1
16 50517 1 1 194 VAL CG2 C 30.846 9.950 -9.812 1.00 . A A . 194 VAL CG2 1 1
16 50518 1 1 194 VAL H H 28.213 10.598 -9.780 1.00 . A A . 194 VAL H 1 1
16 50519 1 1 194 VAL HA H 29.870 11.198 -12.083 1.00 . A A . 194 VAL HA 1 1
16 50520 1 1 194 VAL HB H 29.461 8.543 -10.664 1.00 . A A . 194 VAL HB 1 1
16 50521 1 1 194 VAL HG11 H 31.721 8.052 -11.545 1.00 . A A . 194 VAL HG11 1 1
16 50522 1 1 194 VAL HG12 H 31.734 9.611 -12.370 1.00 . A A . 194 VAL HG12 1 1
16 50523 1 1 194 VAL HG13 H 30.580 8.367 -12.853 1.00 . A A . 194 VAL HG13 1 1
16 50524 1 1 194 VAL HG21 H 30.303 10.805 -9.439 1.00 . A A . 194 VAL HG21 1 1
16 50525 1 1 194 VAL HG22 H 31.834 10.258 -10.124 1.00 . A A . 194 VAL HG22 1 1
16 50526 1 1 194 VAL HG23 H 30.932 9.210 -9.030 1.00 . A A . 194 VAL HG23 1 1
16 50527 1 1 194 VAL N N 28.316 11.022 -10.660 1.00 . A A . 194 VAL N 1 1
16 50528 1 1 194 VAL O O 28.752 9.810 -13.930 1.00 . A A . 194 VAL O 1 1
16 50529 1 1 195 ALA C C 25.548 9.767 -14.112 1.00 . A A . 195 ALA C 1 1
16 50530 1 1 195 ALA CA C 26.344 8.661 -13.413 1.00 . A A . 195 ALA CA 1 1
16 50531 1 1 195 ALA CB C 25.389 7.698 -12.707 1.00 . A A . 195 ALA CB 1 1
16 50532 1 1 195 ALA H H 26.977 9.299 -11.459 1.00 . A A . 195 ALA H 1 1
16 50533 1 1 195 ALA HA H 26.931 8.122 -14.141 1.00 . A A . 195 ALA HA 1 1
16 50534 1 1 195 ALA HB1 H 25.218 6.837 -13.334 1.00 . A A . 195 ALA HB1 1 1
16 50535 1 1 195 ALA HB2 H 24.453 8.197 -12.511 1.00 . A A . 195 ALA HB2 1 1
16 50536 1 1 195 ALA HB3 H 25.828 7.379 -11.773 1.00 . A A . 195 ALA HB3 1 1
16 50537 1 1 195 ALA N N 27.246 9.278 -12.405 1.00 . A A . 195 ALA N 1 1
16 50538 1 1 195 ALA O O 25.197 9.655 -15.271 1.00 . A A . 195 ALA O 1 1
16 50539 1 1 196 ARG C C 25.356 12.588 -15.140 1.00 . A A . 196 ARG C 1 1
16 50540 1 1 196 ARG CA C 24.512 11.970 -14.025 1.00 . A A . 196 ARG CA 1 1
16 50541 1 1 196 ARG CB C 24.226 13.038 -12.964 1.00 . A A . 196 ARG CB 1 1
16 50542 1 1 196 ARG CD C 21.808 13.683 -13.015 1.00 . A A . 196 ARG CD 1 1
16 50543 1 1 196 ARG CG C 22.850 12.788 -12.340 1.00 . A A . 196 ARG CG 1 1
16 50544 1 1 196 ARG CZ C 21.146 16.044 -12.863 1.00 . A A . 196 ARG CZ 1 1
16 50545 1 1 196 ARG H H 25.574 10.909 -12.483 1.00 . A A . 196 ARG H 1 1
16 50546 1 1 196 ARG HA H 23.579 11.604 -14.430 1.00 . A A . 196 ARG HA 1 1
16 50547 1 1 196 ARG HB2 H 24.985 12.994 -12.198 1.00 . A A . 196 ARG HB2 1 1
16 50548 1 1 196 ARG HB3 H 24.238 14.014 -13.425 1.00 . A A . 196 ARG HB3 1 1
16 50549 1 1 196 ARG HD2 H 22.067 13.814 -14.055 1.00 . A A . 196 ARG HD2 1 1
16 50550 1 1 196 ARG HD3 H 20.835 13.222 -12.940 1.00 . A A . 196 ARG HD3 1 1
16 50551 1 1 196 ARG HE H 22.246 15.128 -11.480 1.00 . A A . 196 ARG HE 1 1
16 50552 1 1 196 ARG HG2 H 22.575 11.752 -12.474 1.00 . A A . 196 ARG HG2 1 1
16 50553 1 1 196 ARG HG3 H 22.887 13.017 -11.285 1.00 . A A . 196 ARG HG3 1 1
16 50554 1 1 196 ARG HH11 H 20.489 15.079 -14.504 1.00 . A A . 196 ARG HH11 1 1
16 50555 1 1 196 ARG HH12 H 20.034 16.743 -14.380 1.00 . A A . 196 ARG HH12 1 1
16 50556 1 1 196 ARG HH21 H 21.633 17.276 -11.361 1.00 . A A . 196 ARG HH21 1 1
16 50557 1 1 196 ARG HH22 H 20.671 17.975 -12.622 1.00 . A A . 196 ARG HH22 1 1
16 50558 1 1 196 ARG N N 25.272 10.842 -13.413 1.00 . A A . 196 ARG N 1 1
16 50559 1 1 196 ARG NE N 21.781 15.016 -12.335 1.00 . A A . 196 ARG NE 1 1
16 50560 1 1 196 ARG NH1 N 20.506 15.945 -14.006 1.00 . A A . 196 ARG NH1 1 1
16 50561 1 1 196 ARG NH2 N 21.150 17.187 -12.232 1.00 . A A . 196 ARG NH2 1 1
16 50562 1 1 196 ARG O O 24.883 12.812 -16.239 1.00 . A A . 196 ARG O 1 1
16 50563 1 1 197 GLY C C 28.356 12.369 -16.530 1.00 . A A . 197 GLY C 1 1
16 50564 1 1 197 GLY CA C 27.496 13.463 -15.895 1.00 . A A . 197 GLY CA 1 1
16 50565 1 1 197 GLY H H 26.959 12.667 -13.964 1.00 . A A . 197 GLY H 1 1
16 50566 1 1 197 GLY HA2 H 26.893 13.937 -16.655 1.00 . A A . 197 GLY HA2 1 1
16 50567 1 1 197 GLY HA3 H 28.138 14.198 -15.434 1.00 . A A . 197 GLY HA3 1 1
16 50568 1 1 197 GLY N N 26.605 12.860 -14.860 1.00 . A A . 197 GLY N 1 1
16 50569 1 1 197 GLY O O 29.528 12.562 -16.790 1.00 . A A . 197 GLY O 1 1
16 50570 1 1 198 GLY C C 28.741 10.378 -18.890 1.00 . A A . 198 GLY C 1 1
16 50571 1 1 198 GLY CA C 28.553 10.105 -17.397 1.00 . A A . 198 GLY CA 1 1
16 50572 1 1 198 GLY H H 26.833 11.093 -16.558 1.00 . A A . 198 GLY H 1 1
16 50573 1 1 198 GLY HA2 H 29.520 10.030 -16.919 1.00 . A A . 198 GLY HA2 1 1
16 50574 1 1 198 GLY HA3 H 28.015 9.178 -17.269 1.00 . A A . 198 GLY HA3 1 1
16 50575 1 1 198 GLY N N 27.779 11.220 -16.778 1.00 . A A . 198 GLY N 1 1
16 50576 1 1 198 GLY O O 29.666 11.096 -19.230 1.00 . A A . 198 GLY O 1 1
17 50577 1 1 1 MET C C -11.898 -9.785 16.206 1.00 . A A . 1 MET C 1 1
17 50578 1 1 1 MET CA C -10.968 -10.849 16.792 1.00 . A A . 1 MET CA 1 1
17 50579 1 1 1 MET CB C -9.547 -10.628 16.269 1.00 . A A . 1 MET CB 1 1
17 50580 1 1 1 MET CE C -6.423 -9.632 16.424 1.00 . A A . 1 MET CE 1 1
17 50581 1 1 1 MET CG C -8.538 -11.076 17.327 1.00 . A A . 1 MET CG 1 1
17 50582 1 1 1 MET H1 H -12.397 -12.362 16.763 1.00 . A A . 1 MET H1 1 1
17 50583 1 1 1 MET HA H -10.970 -10.775 17.869 1.00 . A A . 1 MET HA 1 1
17 50584 1 1 1 MET HB2 H -9.403 -11.203 15.366 1.00 . A A . 1 MET HB2 1 1
17 50585 1 1 1 MET HB3 H -9.400 -9.579 16.056 1.00 . A A . 1 MET HB3 1 1
17 50586 1 1 1 MET HE1 H -6.762 -9.096 17.299 1.00 . A A . 1 MET HE1 1 1
17 50587 1 1 1 MET HE2 H -6.859 -9.188 15.543 1.00 . A A . 1 MET HE2 1 1
17 50588 1 1 1 MET HE3 H -5.345 -9.578 16.356 1.00 . A A . 1 MET HE3 1 1
17 50589 1 1 1 MET HG2 H -8.439 -10.307 18.079 1.00 . A A . 1 MET HG2 1 1
17 50590 1 1 1 MET HG3 H -8.882 -11.990 17.789 1.00 . A A . 1 MET HG3 1 1
17 50591 1 1 1 MET N N -11.442 -12.202 16.386 1.00 . A A . 1 MET N 1 1
17 50592 1 1 1 MET O O -12.104 -8.739 16.791 1.00 . A A . 1 MET O 1 1
17 50593 1 1 1 MET SD S -6.932 -11.365 16.544 1.00 . A A . 1 MET SD 1 1
17 50594 1 1 2 ALA C C -14.250 -9.770 13.379 1.00 . A A . 2 ALA C 1 1
17 50595 1 1 2 ALA CA C -13.375 -9.056 14.416 1.00 . A A . 2 ALA CA 1 1
17 50596 1 1 2 ALA CB C -12.540 -7.964 13.737 1.00 . A A . 2 ALA CB 1 1
17 50597 1 1 2 ALA H H -12.271 -10.895 14.600 1.00 . A A . 2 ALA H 1 1
17 50598 1 1 2 ALA HA H -14.004 -8.611 15.173 1.00 . A A . 2 ALA HA 1 1
17 50599 1 1 2 ALA HB1 H -12.776 -7.007 14.175 1.00 . A A . 2 ALA HB1 1 1
17 50600 1 1 2 ALA HB2 H -12.759 -7.939 12.678 1.00 . A A . 2 ALA HB2 1 1
17 50601 1 1 2 ALA HB3 H -11.490 -8.174 13.880 1.00 . A A . 2 ALA HB3 1 1
17 50602 1 1 2 ALA N N -12.458 -10.046 15.052 1.00 . A A . 2 ALA N 1 1
17 50603 1 1 2 ALA O O -14.368 -10.981 13.387 1.00 . A A . 2 ALA O 1 1
17 50604 1 1 3 LYS C C -15.907 -8.665 10.287 1.00 . A A . 3 LYS C 1 1
17 50605 1 1 3 LYS CA C -15.716 -9.653 11.440 1.00 . A A . 3 LYS CA 1 1
17 50606 1 1 3 LYS CB C -17.078 -10.026 12.034 1.00 . A A . 3 LYS CB 1 1
17 50607 1 1 3 LYS CD C -17.265 -12.502 12.356 1.00 . A A . 3 LYS CD 1 1
17 50608 1 1 3 LYS CE C -17.052 -13.778 11.539 1.00 . A A . 3 LYS CE 1 1
17 50609 1 1 3 LYS CG C -17.573 -11.337 11.412 1.00 . A A . 3 LYS CG 1 1
17 50610 1 1 3 LYS H H -14.743 -8.055 12.505 1.00 . A A . 3 LYS H 1 1
17 50611 1 1 3 LYS HA H -15.230 -10.543 11.069 1.00 . A A . 3 LYS HA 1 1
17 50612 1 1 3 LYS HB2 H -16.982 -10.148 13.103 1.00 . A A . 3 LYS HB2 1 1
17 50613 1 1 3 LYS HB3 H -17.790 -9.241 11.824 1.00 . A A . 3 LYS HB3 1 1
17 50614 1 1 3 LYS HD2 H -16.370 -12.281 12.920 1.00 . A A . 3 LYS HD2 1 1
17 50615 1 1 3 LYS HD3 H -18.093 -12.645 13.033 1.00 . A A . 3 LYS HD3 1 1
17 50616 1 1 3 LYS HE2 H -17.693 -13.761 10.671 1.00 . A A . 3 LYS HE2 1 1
17 50617 1 1 3 LYS HE3 H -16.020 -13.836 11.224 1.00 . A A . 3 LYS HE3 1 1
17 50618 1 1 3 LYS HG2 H -18.638 -11.277 11.248 1.00 . A A . 3 LYS HG2 1 1
17 50619 1 1 3 LYS HG3 H -17.073 -11.500 10.468 1.00 . A A . 3 LYS HG3 1 1
17 50620 1 1 3 LYS HZ1 H -16.997 -15.822 11.934 1.00 . A A . 3 LYS HZ1 1 1
17 50621 1 1 3 LYS HZ2 H -18.417 -15.052 12.462 1.00 . A A . 3 LYS HZ2 1 1
17 50622 1 1 3 LYS HZ3 H -16.966 -14.849 13.323 1.00 . A A . 3 LYS HZ3 1 1
17 50623 1 1 3 LYS N N -14.858 -9.027 12.489 1.00 . A A . 3 LYS N 1 1
17 50624 1 1 3 LYS NZ N -17.383 -14.964 12.378 1.00 . A A . 3 LYS NZ 1 1
17 50625 1 1 3 LYS O O -15.275 -7.627 10.241 1.00 . A A . 3 LYS O 1 1
17 50626 1 1 4 ALA C C -18.337 -8.402 7.532 1.00 . A A . 4 ALA C 1 1
17 50627 1 1 4 ALA CA C -17.000 -8.068 8.198 1.00 . A A . 4 ALA CA 1 1
17 50628 1 1 4 ALA CB C -15.870 -8.244 7.185 1.00 . A A . 4 ALA CB 1 1
17 50629 1 1 4 ALA H H -17.263 -9.826 9.412 1.00 . A A . 4 ALA H 1 1
17 50630 1 1 4 ALA HA H -17.014 -7.047 8.543 1.00 . A A . 4 ALA HA 1 1
17 50631 1 1 4 ALA HB1 H -15.041 -7.606 7.454 1.00 . A A . 4 ALA HB1 1 1
17 50632 1 1 4 ALA HB2 H -16.224 -7.979 6.200 1.00 . A A . 4 ALA HB2 1 1
17 50633 1 1 4 ALA HB3 H -15.545 -9.275 7.184 1.00 . A A . 4 ALA HB3 1 1
17 50634 1 1 4 ALA N N -16.769 -8.983 9.353 1.00 . A A . 4 ALA N 1 1
17 50635 1 1 4 ALA O O -18.383 -9.137 6.562 1.00 . A A . 4 ALA O 1 1
17 50636 1 1 5 THR C C -21.569 -6.890 7.217 1.00 . A A . 5 THR C 1 1
17 50637 1 1 5 THR CA C -20.755 -8.182 7.426 1.00 . A A . 5 THR CA 1 1
17 50638 1 1 5 THR CB C -21.522 -9.157 8.329 1.00 . A A . 5 THR CB 1 1
17 50639 1 1 5 THR CG2 C -20.707 -10.439 8.501 1.00 . A A . 5 THR CG2 1 1
17 50640 1 1 5 THR H H -19.370 -7.292 8.829 1.00 . A A . 5 THR H 1 1
17 50641 1 1 5 THR HA H -20.591 -8.650 6.463 1.00 . A A . 5 THR HA 1 1
17 50642 1 1 5 THR HB H -22.472 -9.397 7.876 1.00 . A A . 5 THR HB 1 1
17 50643 1 1 5 THR HG1 H -20.879 -8.344 9.974 1.00 . A A . 5 THR HG1 1 1
17 50644 1 1 5 THR HG21 H -21.226 -11.106 9.174 1.00 . A A . 5 THR HG21 1 1
17 50645 1 1 5 THR HG22 H -19.738 -10.196 8.910 1.00 . A A . 5 THR HG22 1 1
17 50646 1 1 5 THR HG23 H -20.584 -10.919 7.541 1.00 . A A . 5 THR HG23 1 1
17 50647 1 1 5 THR N N -19.427 -7.877 8.042 1.00 . A A . 5 THR N 1 1
17 50648 1 1 5 THR O O -21.510 -6.287 6.161 1.00 . A A . 5 THR O 1 1
17 50649 1 1 5 THR OG1 O -21.736 -8.557 9.598 1.00 . A A . 5 THR OG1 1 1
17 50650 1 1 6 THR C C -22.478 -4.044 8.715 1.00 . A A . 6 THR C 1 1
17 50651 1 1 6 THR CA C -23.164 -5.227 8.029 1.00 . A A . 6 THR CA 1 1
17 50652 1 1 6 THR CB C -24.544 -5.446 8.654 1.00 . A A . 6 THR CB 1 1
17 50653 1 1 6 THR CG2 C -25.581 -4.601 7.914 1.00 . A A . 6 THR CG2 1 1
17 50654 1 1 6 THR H H -22.387 -6.968 9.036 1.00 . A A . 6 THR H 1 1
17 50655 1 1 6 THR HA H -23.277 -5.014 6.977 1.00 . A A . 6 THR HA 1 1
17 50656 1 1 6 THR HB H -24.520 -5.152 9.691 1.00 . A A . 6 THR HB 1 1
17 50657 1 1 6 THR HG1 H -25.577 -6.998 9.206 1.00 . A A . 6 THR HG1 1 1
17 50658 1 1 6 THR HG21 H -25.677 -3.642 8.400 1.00 . A A . 6 THR HG21 1 1
17 50659 1 1 6 THR HG22 H -26.534 -5.109 7.927 1.00 . A A . 6 THR HG22 1 1
17 50660 1 1 6 THR HG23 H -25.264 -4.456 6.891 1.00 . A A . 6 THR HG23 1 1
17 50661 1 1 6 THR N N -22.341 -6.466 8.197 1.00 . A A . 6 THR N 1 1
17 50662 1 1 6 THR O O -21.446 -4.192 9.335 1.00 . A A . 6 THR O 1 1
17 50663 1 1 6 THR OG1 O -24.893 -6.820 8.558 1.00 . A A . 6 THR OG1 1 1
17 50664 1 1 7 ILE C C -22.676 -1.704 10.758 1.00 . A A . 7 ILE C 1 1
17 50665 1 1 7 ILE CA C -22.436 -1.664 9.243 1.00 . A A . 7 ILE CA 1 1
17 50666 1 1 7 ILE CB C -23.046 -0.384 8.640 1.00 . A A . 7 ILE CB 1 1
17 50667 1 1 7 ILE CD1 C -22.828 2.115 8.536 1.00 . A A . 7 ILE CD1 1 1
17 50668 1 1 7 ILE CG1 C -22.368 0.846 9.259 1.00 . A A . 7 ILE CG1 1 1
17 50669 1 1 7 ILE CG2 C -24.552 -0.321 8.914 1.00 . A A . 7 ILE CG2 1 1
17 50670 1 1 7 ILE H H -23.881 -2.779 8.092 1.00 . A A . 7 ILE H 1 1
17 50671 1 1 7 ILE HA H -21.373 -1.673 9.056 1.00 . A A . 7 ILE HA 1 1
17 50672 1 1 7 ILE HB H -22.880 -0.381 7.572 1.00 . A A . 7 ILE HB 1 1
17 50673 1 1 7 ILE HD11 H -23.697 1.897 7.932 1.00 . A A . 7 ILE HD11 1 1
17 50674 1 1 7 ILE HD12 H -22.033 2.476 7.901 1.00 . A A . 7 ILE HD12 1 1
17 50675 1 1 7 ILE HD13 H -23.078 2.873 9.264 1.00 . A A . 7 ILE HD13 1 1
17 50676 1 1 7 ILE HG12 H -22.634 0.912 10.305 1.00 . A A . 7 ILE HG12 1 1
17 50677 1 1 7 ILE HG13 H -21.297 0.751 9.167 1.00 . A A . 7 ILE HG13 1 1
17 50678 1 1 7 ILE HG21 H -24.720 0.012 9.927 1.00 . A A . 7 ILE HG21 1 1
17 50679 1 1 7 ILE HG22 H -24.986 -1.300 8.780 1.00 . A A . 7 ILE HG22 1 1
17 50680 1 1 7 ILE HG23 H -25.013 0.373 8.227 1.00 . A A . 7 ILE HG23 1 1
17 50681 1 1 7 ILE N N -23.050 -2.868 8.602 1.00 . A A . 7 ILE N 1 1
17 50682 1 1 7 ILE O O -21.770 -1.473 11.540 1.00 . A A . 7 ILE O 1 1
17 50683 1 1 8 LYS C C -23.406 -3.216 13.251 1.00 . A A . 8 LYS C 1 1
17 50684 1 1 8 LYS CA C -24.178 -2.054 12.634 1.00 . A A . 8 LYS CA 1 1
17 50685 1 1 8 LYS CB C -25.678 -2.266 12.846 1.00 . A A . 8 LYS CB 1 1
17 50686 1 1 8 LYS CD C -27.831 -0.996 12.800 1.00 . A A . 8 LYS CD 1 1
17 50687 1 1 8 LYS CE C -28.838 -0.500 11.762 1.00 . A A . 8 LYS CE 1 1
17 50688 1 1 8 LYS CG C -26.456 -1.149 12.146 1.00 . A A . 8 LYS CG 1 1
17 50689 1 1 8 LYS H H -24.592 -2.186 10.527 1.00 . A A . 8 LYS H 1 1
17 50690 1 1 8 LYS HA H -23.873 -1.128 13.101 1.00 . A A . 8 LYS HA 1 1
17 50691 1 1 8 LYS HB2 H -25.969 -3.221 12.433 1.00 . A A . 8 LYS HB2 1 1
17 50692 1 1 8 LYS HB3 H -25.899 -2.247 13.902 1.00 . A A . 8 LYS HB3 1 1
17 50693 1 1 8 LYS HD2 H -28.153 -1.951 13.189 1.00 . A A . 8 LYS HD2 1 1
17 50694 1 1 8 LYS HD3 H -27.767 -0.282 13.607 1.00 . A A . 8 LYS HD3 1 1
17 50695 1 1 8 LYS HE2 H -29.569 0.134 12.243 1.00 . A A . 8 LYS HE2 1 1
17 50696 1 1 8 LYS HE3 H -28.321 0.062 10.998 1.00 . A A . 8 LYS HE3 1 1
17 50697 1 1 8 LYS HG2 H -25.910 -0.222 12.232 1.00 . A A . 8 LYS HG2 1 1
17 50698 1 1 8 LYS HG3 H -26.582 -1.398 11.102 1.00 . A A . 8 LYS HG3 1 1
17 50699 1 1 8 LYS HZ1 H -30.309 -1.974 11.750 1.00 . A A . 8 LYS HZ1 1 1
17 50700 1 1 8 LYS HZ2 H -28.847 -2.448 11.025 1.00 . A A . 8 LYS HZ2 1 1
17 50701 1 1 8 LYS HZ3 H -29.901 -1.393 10.210 1.00 . A A . 8 LYS HZ3 1 1
17 50702 1 1 8 LYS N N -23.882 -1.997 11.174 1.00 . A A . 8 LYS N 1 1
17 50703 1 1 8 LYS NZ N -29.525 -1.667 11.140 1.00 . A A . 8 LYS NZ 1 1
17 50704 1 1 8 LYS O O -22.870 -3.113 14.339 1.00 . A A . 8 LYS O 1 1
17 50705 1 1 9 ASP C C -21.103 -5.267 12.944 1.00 . A A . 9 ASP C 1 1
17 50706 1 1 9 ASP CA C -22.605 -5.500 13.081 1.00 . A A . 9 ASP CA 1 1
17 50707 1 1 9 ASP CB C -23.004 -6.748 12.291 1.00 . A A . 9 ASP CB 1 1
17 50708 1 1 9 ASP CG C -24.300 -7.324 12.866 1.00 . A A . 9 ASP CG 1 1
17 50709 1 1 9 ASP H H -23.780 -4.370 11.679 1.00 . A A . 9 ASP H 1 1
17 50710 1 1 9 ASP HA H -22.851 -5.638 14.122 1.00 . A A . 9 ASP HA 1 1
17 50711 1 1 9 ASP HB2 H -23.156 -6.484 11.254 1.00 . A A . 9 ASP HB2 1 1
17 50712 1 1 9 ASP HB3 H -22.220 -7.487 12.364 1.00 . A A . 9 ASP HB3 1 1
17 50713 1 1 9 ASP N N -23.342 -4.319 12.554 1.00 . A A . 9 ASP N 1 1
17 50714 1 1 9 ASP O O -20.333 -5.659 13.794 1.00 . A A . 9 ASP O 1 1
17 50715 1 1 9 ASP OD1 O -24.394 -7.424 14.077 1.00 . A A . 9 ASP OD1 1 1
17 50716 1 1 9 ASP OD2 O -25.175 -7.655 12.084 1.00 . A A . 9 ASP OD2 1 1
17 50717 1 1 10 ALA C C -18.704 -3.490 12.833 1.00 . A A . 10 ALA C 1 1
17 50718 1 1 10 ALA CA C -19.219 -4.375 11.696 1.00 . A A . 10 ALA CA 1 1
17 50719 1 1 10 ALA CB C -18.977 -3.676 10.358 1.00 . A A . 10 ALA CB 1 1
17 50720 1 1 10 ALA H H -21.318 -4.321 11.207 1.00 . A A . 10 ALA H 1 1
17 50721 1 1 10 ALA HA H -18.688 -5.316 11.708 1.00 . A A . 10 ALA HA 1 1
17 50722 1 1 10 ALA HB1 H -17.982 -3.257 10.345 1.00 . A A . 10 ALA HB1 1 1
17 50723 1 1 10 ALA HB2 H -19.703 -2.887 10.228 1.00 . A A . 10 ALA HB2 1 1
17 50724 1 1 10 ALA HB3 H -19.077 -4.392 9.556 1.00 . A A . 10 ALA HB3 1 1
17 50725 1 1 10 ALA N N -20.678 -4.629 11.881 1.00 . A A . 10 ALA N 1 1
17 50726 1 1 10 ALA O O -17.743 -3.827 13.498 1.00 . A A . 10 ALA O 1 1
17 50727 1 1 11 ILE C C -19.166 -2.123 15.513 1.00 . A A . 11 ILE C 1 1
17 50728 1 1 11 ILE CA C -18.869 -1.463 14.163 1.00 . A A . 11 ILE CA 1 1
17 50729 1 1 11 ILE CB C -19.572 -0.101 14.065 1.00 . A A . 11 ILE CB 1 1
17 50730 1 1 11 ILE CD1 C -19.855 1.938 12.598 1.00 . A A . 11 ILE CD1 1 1
17 50731 1 1 11 ILE CG1 C -19.244 0.533 12.700 1.00 . A A . 11 ILE CG1 1 1
17 50732 1 1 11 ILE CG2 C -19.073 0.811 15.195 1.00 . A A . 11 ILE CG2 1 1
17 50733 1 1 11 ILE H H -20.111 -2.114 12.519 1.00 . A A . 11 ILE H 1 1
17 50734 1 1 11 ILE HA H -17.802 -1.319 14.070 1.00 . A A . 11 ILE HA 1 1
17 50735 1 1 11 ILE HB H -20.641 -0.238 14.155 1.00 . A A . 11 ILE HB 1 1
17 50736 1 1 11 ILE HD11 H -19.339 2.605 13.273 1.00 . A A . 11 ILE HD11 1 1
17 50737 1 1 11 ILE HD12 H -20.900 1.898 12.862 1.00 . A A . 11 ILE HD12 1 1
17 50738 1 1 11 ILE HD13 H -19.753 2.302 11.586 1.00 . A A . 11 ILE HD13 1 1
17 50739 1 1 11 ILE HG12 H -18.171 0.601 12.589 1.00 . A A . 11 ILE HG12 1 1
17 50740 1 1 11 ILE HG13 H -19.644 -0.089 11.913 1.00 . A A . 11 ILE HG13 1 1
17 50741 1 1 11 ILE HG21 H -19.313 0.368 16.149 1.00 . A A . 11 ILE HG21 1 1
17 50742 1 1 11 ILE HG22 H -19.549 1.777 15.115 1.00 . A A . 11 ILE HG22 1 1
17 50743 1 1 11 ILE HG23 H -18.002 0.931 15.113 1.00 . A A . 11 ILE HG23 1 1
17 50744 1 1 11 ILE N N -19.334 -2.363 13.064 1.00 . A A . 11 ILE N 1 1
17 50745 1 1 11 ILE O O -18.345 -2.100 16.411 1.00 . A A . 11 ILE O 1 1
17 50746 1 1 12 ARG C C -19.647 -4.524 17.195 1.00 . A A . 12 ARG C 1 1
17 50747 1 1 12 ARG CA C -20.657 -3.400 16.952 1.00 . A A . 12 ARG CA 1 1
17 50748 1 1 12 ARG CB C -22.069 -3.985 16.873 1.00 . A A . 12 ARG CB 1 1
17 50749 1 1 12 ARG CD C -23.993 -4.535 18.369 1.00 . A A . 12 ARG CD 1 1
17 50750 1 1 12 ARG CG C -22.469 -4.541 18.242 1.00 . A A . 12 ARG CG 1 1
17 50751 1 1 12 ARG CZ C -25.637 -5.355 20.001 1.00 . A A . 12 ARG CZ 1 1
17 50752 1 1 12 ARG H H -20.965 -2.740 14.920 1.00 . A A . 12 ARG H 1 1
17 50753 1 1 12 ARG HA H -20.604 -2.684 17.761 1.00 . A A . 12 ARG HA 1 1
17 50754 1 1 12 ARG HB2 H -22.763 -3.212 16.581 1.00 . A A . 12 ARG HB2 1 1
17 50755 1 1 12 ARG HB3 H -22.089 -4.782 16.145 1.00 . A A . 12 ARG HB3 1 1
17 50756 1 1 12 ARG HD2 H -24.361 -3.527 18.254 1.00 . A A . 12 ARG HD2 1 1
17 50757 1 1 12 ARG HD3 H -24.421 -5.164 17.601 1.00 . A A . 12 ARG HD3 1 1
17 50758 1 1 12 ARG HE H -23.693 -5.184 20.399 1.00 . A A . 12 ARG HE 1 1
17 50759 1 1 12 ARG HG2 H -22.101 -5.552 18.342 1.00 . A A . 12 ARG HG2 1 1
17 50760 1 1 12 ARG HG3 H -22.043 -3.924 19.020 1.00 . A A . 12 ARG HG3 1 1
17 50761 1 1 12 ARG HH11 H -26.397 -4.859 18.203 1.00 . A A . 12 ARG HH11 1 1
17 50762 1 1 12 ARG HH12 H -27.539 -5.437 19.365 1.00 . A A . 12 ARG HH12 1 1
17 50763 1 1 12 ARG HH21 H -25.206 -5.925 21.871 1.00 . A A . 12 ARG HH21 1 1
17 50764 1 1 12 ARG HH22 H -26.875 -6.035 21.420 1.00 . A A . 12 ARG HH22 1 1
17 50765 1 1 12 ARG N N -20.322 -2.724 15.661 1.00 . A A . 12 ARG N 1 1
17 50766 1 1 12 ARG NE N -24.384 -5.058 19.715 1.00 . A A . 12 ARG NE 1 1
17 50767 1 1 12 ARG NH1 N -26.598 -5.204 19.119 1.00 . A A . 12 ARG NH1 1 1
17 50768 1 1 12 ARG NH2 N -25.928 -5.807 21.190 1.00 . A A . 12 ARG NH2 1 1
17 50769 1 1 12 ARG O O -19.276 -4.815 18.317 1.00 . A A . 12 ARG O 1 1
17 50770 1 1 13 ILE C C -16.836 -5.630 16.621 1.00 . A A . 13 ILE C 1 1
17 50771 1 1 13 ILE CA C -18.199 -6.244 16.265 1.00 . A A . 13 ILE CA 1 1
17 50772 1 1 13 ILE CB C -18.147 -7.017 14.924 1.00 . A A . 13 ILE CB 1 1
17 50773 1 1 13 ILE CD1 C -19.562 -8.424 13.408 1.00 . A A . 13 ILE CD1 1 1
17 50774 1 1 13 ILE CG1 C -19.352 -7.960 14.852 1.00 . A A . 13 ILE CG1 1 1
17 50775 1 1 13 ILE CG2 C -16.865 -7.854 14.791 1.00 . A A . 13 ILE CG2 1 1
17 50776 1 1 13 ILE H H -19.508 -4.878 15.248 1.00 . A A . 13 ILE H 1 1
17 50777 1 1 13 ILE HA H -18.506 -6.914 17.055 1.00 . A A . 13 ILE HA 1 1
17 50778 1 1 13 ILE HB H -18.199 -6.313 14.107 1.00 . A A . 13 ILE HB 1 1
17 50779 1 1 13 ILE HD11 H -20.618 -8.444 13.187 1.00 . A A . 13 ILE HD11 1 1
17 50780 1 1 13 ILE HD12 H -19.150 -9.413 13.286 1.00 . A A . 13 ILE HD12 1 1
17 50781 1 1 13 ILE HD13 H -19.067 -7.740 12.733 1.00 . A A . 13 ILE HD13 1 1
17 50782 1 1 13 ILE HG12 H -19.174 -8.818 15.484 1.00 . A A . 13 ILE HG12 1 1
17 50783 1 1 13 ILE HG13 H -20.235 -7.440 15.193 1.00 . A A . 13 ILE HG13 1 1
17 50784 1 1 13 ILE HG21 H -16.837 -8.306 13.812 1.00 . A A . 13 ILE HG21 1 1
17 50785 1 1 13 ILE HG22 H -16.857 -8.624 15.544 1.00 . A A . 13 ILE HG22 1 1
17 50786 1 1 13 ILE HG23 H -16.002 -7.217 14.914 1.00 . A A . 13 ILE HG23 1 1
17 50787 1 1 13 ILE N N -19.194 -5.145 16.137 1.00 . A A . 13 ILE N 1 1
17 50788 1 1 13 ILE O O -16.149 -6.110 17.499 1.00 . A A . 13 ILE O 1 1
17 50789 1 1 14 PHE C C -15.189 -3.276 17.649 1.00 . A A . 14 PHE C 1 1
17 50790 1 1 14 PHE CA C -15.127 -3.945 16.269 1.00 . A A . 14 PHE CA 1 1
17 50791 1 1 14 PHE CB C -14.780 -2.888 15.210 1.00 . A A . 14 PHE CB 1 1
17 50792 1 1 14 PHE CD1 C -14.174 -4.751 13.600 1.00 . A A . 14 PHE CD1 1 1
17 50793 1 1 14 PHE CD2 C -15.331 -2.796 12.750 1.00 . A A . 14 PHE CD2 1 1
17 50794 1 1 14 PHE CE1 C -14.159 -5.301 12.313 1.00 . A A . 14 PHE CE1 1 1
17 50795 1 1 14 PHE CE2 C -15.313 -3.347 11.464 1.00 . A A . 14 PHE CE2 1 1
17 50796 1 1 14 PHE CG C -14.763 -3.497 13.822 1.00 . A A . 14 PHE CG 1 1
17 50797 1 1 14 PHE CZ C -14.728 -4.599 11.245 1.00 . A A . 14 PHE CZ 1 1
17 50798 1 1 14 PHE H H -17.013 -4.200 15.249 1.00 . A A . 14 PHE H 1 1
17 50799 1 1 14 PHE HA H -14.365 -4.711 16.277 1.00 . A A . 14 PHE HA 1 1
17 50800 1 1 14 PHE HB2 H -15.515 -2.099 15.242 1.00 . A A . 14 PHE HB2 1 1
17 50801 1 1 14 PHE HB3 H -13.807 -2.475 15.429 1.00 . A A . 14 PHE HB3 1 1
17 50802 1 1 14 PHE HD1 H -13.736 -5.292 14.424 1.00 . A A . 14 PHE HD1 1 1
17 50803 1 1 14 PHE HD2 H -15.785 -1.830 12.918 1.00 . A A . 14 PHE HD2 1 1
17 50804 1 1 14 PHE HE1 H -13.707 -6.267 12.145 1.00 . A A . 14 PHE HE1 1 1
17 50805 1 1 14 PHE HE2 H -15.753 -2.804 10.638 1.00 . A A . 14 PHE HE2 1 1
17 50806 1 1 14 PHE HZ H -14.714 -5.023 10.251 1.00 . A A . 14 PHE HZ 1 1
17 50807 1 1 14 PHE N N -16.444 -4.575 15.953 1.00 . A A . 14 PHE N 1 1
17 50808 1 1 14 PHE O O -14.171 -3.048 18.277 1.00 . A A . 14 PHE O 1 1
17 50809 1 1 15 GLU C C -16.601 -3.375 20.547 1.00 . A A . 15 GLU C 1 1
17 50810 1 1 15 GLU CA C -16.490 -2.303 19.460 1.00 . A A . 15 GLU CA 1 1
17 50811 1 1 15 GLU CB C -17.741 -1.421 19.484 1.00 . A A . 15 GLU CB 1 1
17 50812 1 1 15 GLU CD C -18.825 0.486 20.681 1.00 . A A . 15 GLU CD 1 1
17 50813 1 1 15 GLU CG C -17.782 -0.629 20.792 1.00 . A A . 15 GLU CG 1 1
17 50814 1 1 15 GLU H H -17.176 -3.146 17.602 1.00 . A A . 15 GLU H 1 1
17 50815 1 1 15 GLU HA H -15.617 -1.694 19.643 1.00 . A A . 15 GLU HA 1 1
17 50816 1 1 15 GLU HB2 H -17.715 -0.738 18.648 1.00 . A A . 15 GLU HB2 1 1
17 50817 1 1 15 GLU HB3 H -18.621 -2.044 19.415 1.00 . A A . 15 GLU HB3 1 1
17 50818 1 1 15 GLU HG2 H -18.046 -1.290 21.605 1.00 . A A . 15 GLU HG2 1 1
17 50819 1 1 15 GLU HG3 H -16.812 -0.194 20.980 1.00 . A A . 15 GLU HG3 1 1
17 50820 1 1 15 GLU N N -16.369 -2.958 18.124 1.00 . A A . 15 GLU N 1 1
17 50821 1 1 15 GLU O O -16.168 -3.180 21.667 1.00 . A A . 15 GLU O 1 1
17 50822 1 1 15 GLU OE1 O -18.857 1.139 19.651 1.00 . A A . 15 GLU OE1 1 1
17 50823 1 1 15 GLU OE2 O -19.573 0.666 21.627 1.00 . A A . 15 GLU OE2 1 1
17 50824 1 1 16 GLU C C -16.157 -6.579 21.105 1.00 . A A . 16 GLU C 1 1
17 50825 1 1 16 GLU CA C -17.324 -5.595 21.234 1.00 . A A . 16 GLU CA 1 1
17 50826 1 1 16 GLU CB C -18.639 -6.334 21.004 1.00 . A A . 16 GLU CB 1 1
17 50827 1 1 16 GLU CD C -20.348 -5.266 22.482 1.00 . A A . 16 GLU CD 1 1
17 50828 1 1 16 GLU CG C -19.804 -5.342 21.055 1.00 . A A . 16 GLU CG 1 1
17 50829 1 1 16 GLU H H -17.523 -4.635 19.314 1.00 . A A . 16 GLU H 1 1
17 50830 1 1 16 GLU HA H -17.326 -5.169 22.223 1.00 . A A . 16 GLU HA 1 1
17 50831 1 1 16 GLU HB2 H -18.614 -6.810 20.039 1.00 . A A . 16 GLU HB2 1 1
17 50832 1 1 16 GLU HB3 H -18.770 -7.080 21.772 1.00 . A A . 16 GLU HB3 1 1
17 50833 1 1 16 GLU HG2 H -19.459 -4.365 20.747 1.00 . A A . 16 GLU HG2 1 1
17 50834 1 1 16 GLU HG3 H -20.587 -5.673 20.391 1.00 . A A . 16 GLU HG3 1 1
17 50835 1 1 16 GLU N N -17.180 -4.504 20.224 1.00 . A A . 16 GLU N 1 1
17 50836 1 1 16 GLU O O -15.773 -7.224 22.063 1.00 . A A . 16 GLU O 1 1
17 50837 1 1 16 GLU OE1 O -19.549 -5.325 23.403 1.00 . A A . 16 GLU OE1 1 1
17 50838 1 1 16 GLU OE2 O -21.552 -5.150 22.631 1.00 . A A . 16 GLU OE2 1 1
17 50839 1 1 17 ARG C C -13.132 -6.896 19.847 1.00 . A A . 17 ARG C 1 1
17 50840 1 1 17 ARG CA C -14.460 -7.647 19.727 1.00 . A A . 17 ARG CA 1 1
17 50841 1 1 17 ARG CB C -14.554 -8.279 18.334 1.00 . A A . 17 ARG CB 1 1
17 50842 1 1 17 ARG CD C -15.772 -10.281 17.456 1.00 . A A . 17 ARG CD 1 1
17 50843 1 1 17 ARG CG C -15.931 -8.923 18.143 1.00 . A A . 17 ARG CG 1 1
17 50844 1 1 17 ARG CZ C -16.930 -12.447 17.491 1.00 . A A . 17 ARG CZ 1 1
17 50845 1 1 17 ARG H H -15.929 -6.174 19.173 1.00 . A A . 17 ARG H 1 1
17 50846 1 1 17 ARG HA H -14.501 -8.425 20.476 1.00 . A A . 17 ARG HA 1 1
17 50847 1 1 17 ARG HB2 H -14.407 -7.517 17.583 1.00 . A A . 17 ARG HB2 1 1
17 50848 1 1 17 ARG HB3 H -13.788 -9.033 18.233 1.00 . A A . 17 ARG HB3 1 1
17 50849 1 1 17 ARG HD2 H -15.916 -10.164 16.392 1.00 . A A . 17 ARG HD2 1 1
17 50850 1 1 17 ARG HD3 H -14.780 -10.664 17.643 1.00 . A A . 17 ARG HD3 1 1
17 50851 1 1 17 ARG HE H -17.359 -10.959 18.742 1.00 . A A . 17 ARG HE 1 1
17 50852 1 1 17 ARG HG2 H -16.403 -9.056 19.102 1.00 . A A . 17 ARG HG2 1 1
17 50853 1 1 17 ARG HG3 H -16.545 -8.285 17.527 1.00 . A A . 17 ARG HG3 1 1
17 50854 1 1 17 ARG HH11 H -15.494 -12.272 16.091 1.00 . A A . 17 ARG HH11 1 1
17 50855 1 1 17 ARG HH12 H -16.319 -13.790 16.131 1.00 . A A . 17 ARG HH12 1 1
17 50856 1 1 17 ARG HH21 H -18.401 -12.938 18.757 1.00 . A A . 17 ARG HH21 1 1
17 50857 1 1 17 ARG HH22 H -17.948 -14.166 17.622 1.00 . A A . 17 ARG HH22 1 1
17 50858 1 1 17 ARG N N -15.597 -6.703 19.929 1.00 . A A . 17 ARG N 1 1
17 50859 1 1 17 ARG NE N -16.788 -11.237 17.996 1.00 . A A . 17 ARG NE 1 1
17 50860 1 1 17 ARG NH1 N -16.189 -12.867 16.492 1.00 . A A . 17 ARG NH1 1 1
17 50861 1 1 17 ARG NH2 N -17.830 -13.245 17.996 1.00 . A A . 17 ARG NH2 1 1
17 50862 1 1 17 ARG O O -12.371 -7.110 20.771 1.00 . A A . 17 ARG O 1 1
17 50863 1 1 18 LYS C C -11.652 -4.140 19.998 1.00 . A A . 18 LYS C 1 1
17 50864 1 1 18 LYS CA C -11.567 -5.264 18.956 1.00 . A A . 18 LYS CA 1 1
17 50865 1 1 18 LYS CB C -11.275 -4.670 17.573 1.00 . A A . 18 LYS CB 1 1
17 50866 1 1 18 LYS CD C -8.787 -4.982 17.935 1.00 . A A . 18 LYS CD 1 1
17 50867 1 1 18 LYS CE C -8.589 -3.472 18.087 1.00 . A A . 18 LYS CE 1 1
17 50868 1 1 18 LYS CG C -9.981 -5.274 17.008 1.00 . A A . 18 LYS CG 1 1
17 50869 1 1 18 LYS H H -13.476 -5.877 18.174 1.00 . A A . 18 LYS H 1 1
17 50870 1 1 18 LYS HA H -10.769 -5.937 19.223 1.00 . A A . 18 LYS HA 1 1
17 50871 1 1 18 LYS HB2 H -12.096 -4.900 16.908 1.00 . A A . 18 LYS HB2 1 1
17 50872 1 1 18 LYS HB3 H -11.169 -3.599 17.647 1.00 . A A . 18 LYS HB3 1 1
17 50873 1 1 18 LYS HD2 H -8.966 -5.418 18.906 1.00 . A A . 18 LYS HD2 1 1
17 50874 1 1 18 LYS HD3 H -7.897 -5.418 17.511 1.00 . A A . 18 LYS HD3 1 1
17 50875 1 1 18 LYS HE2 H -8.351 -3.040 17.127 1.00 . A A . 18 LYS HE2 1 1
17 50876 1 1 18 LYS HE3 H -9.493 -3.026 18.469 1.00 . A A . 18 LYS HE3 1 1
17 50877 1 1 18 LYS HG2 H -10.101 -6.343 16.909 1.00 . A A . 18 LYS HG2 1 1
17 50878 1 1 18 LYS HG3 H -9.788 -4.850 16.041 1.00 . A A . 18 LYS HG3 1 1
17 50879 1 1 18 LYS HZ1 H -7.813 -3.333 20.016 1.00 . A A . 18 LYS HZ1 1 1
17 50880 1 1 18 LYS HZ2 H -7.123 -2.243 18.910 1.00 . A A . 18 LYS HZ2 1 1
17 50881 1 1 18 LYS HZ3 H -6.701 -3.888 18.862 1.00 . A A . 18 LYS HZ3 1 1
17 50882 1 1 18 LYS N N -12.848 -6.025 18.911 1.00 . A A . 18 LYS N 1 1
17 50883 1 1 18 LYS NZ N -7.473 -3.214 19.041 1.00 . A A . 18 LYS NZ 1 1
17 50884 1 1 18 LYS O O -10.641 -3.626 20.441 1.00 . A A . 18 LYS O 1 1
17 50885 1 1 19 SER C C -12.363 -1.371 20.849 1.00 . A A . 19 SER C 1 1
17 50886 1 1 19 SER CA C -12.989 -2.658 21.401 1.00 . A A . 19 SER CA 1 1
17 50887 1 1 19 SER CB C -12.292 -3.071 22.697 1.00 . A A . 19 SER CB 1 1
17 50888 1 1 19 SER H H -13.641 -4.173 20.023 1.00 . A A . 19 SER H 1 1
17 50889 1 1 19 SER HA H -14.038 -2.490 21.594 1.00 . A A . 19 SER HA 1 1
17 50890 1 1 19 SER HB2 H -11.597 -3.867 22.492 1.00 . A A . 19 SER HB2 1 1
17 50891 1 1 19 SER HB3 H -11.758 -2.225 23.102 1.00 . A A . 19 SER HB3 1 1
17 50892 1 1 19 SER HG H -12.834 -4.140 24.229 1.00 . A A . 19 SER HG 1 1
17 50893 1 1 19 SER N N -12.843 -3.751 20.390 1.00 . A A . 19 SER N 1 1
17 50894 1 1 19 SER O O -11.448 -0.810 21.424 1.00 . A A . 19 SER O 1 1
17 50895 1 1 19 SER OG O -13.264 -3.527 23.629 1.00 . A A . 19 SER OG 1 1
17 50896 1 1 20 VAL C C -13.410 1.382 18.999 1.00 . A A . 20 VAL C 1 1
17 50897 1 1 20 VAL CA C -12.298 0.337 19.118 1.00 . A A . 20 VAL CA 1 1
17 50898 1 1 20 VAL CB C -11.729 0.014 17.732 1.00 . A A . 20 VAL CB 1 1
17 50899 1 1 20 VAL CG1 C -10.435 -0.785 17.891 1.00 . A A . 20 VAL CG1 1 1
17 50900 1 1 20 VAL CG2 C -12.744 -0.813 16.939 1.00 . A A . 20 VAL CG2 1 1
17 50901 1 1 20 VAL H H -13.587 -1.385 19.286 1.00 . A A . 20 VAL H 1 1
17 50902 1 1 20 VAL HA H -11.510 0.724 19.749 1.00 . A A . 20 VAL HA 1 1
17 50903 1 1 20 VAL HB H -11.518 0.932 17.205 1.00 . A A . 20 VAL HB 1 1
17 50904 1 1 20 VAL HG11 H -10.340 -1.484 17.073 1.00 . A A . 20 VAL HG11 1 1
17 50905 1 1 20 VAL HG12 H -10.459 -1.325 18.825 1.00 . A A . 20 VAL HG12 1 1
17 50906 1 1 20 VAL HG13 H -9.592 -0.110 17.886 1.00 . A A . 20 VAL HG13 1 1
17 50907 1 1 20 VAL HG21 H -12.520 -1.864 17.054 1.00 . A A . 20 VAL HG21 1 1
17 50908 1 1 20 VAL HG22 H -12.690 -0.546 15.895 1.00 . A A . 20 VAL HG22 1 1
17 50909 1 1 20 VAL HG23 H -13.738 -0.615 17.311 1.00 . A A . 20 VAL HG23 1 1
17 50910 1 1 20 VAL N N -12.852 -0.908 19.731 1.00 . A A . 20 VAL N 1 1
17 50911 1 1 20 VAL O O -14.492 1.205 19.527 1.00 . A A . 20 VAL O 1 1
17 50912 1 1 21 VAL C C -14.388 3.896 16.708 1.00 . A A . 21 VAL C 1 1
17 50913 1 1 21 VAL CA C -14.195 3.536 18.184 1.00 . A A . 21 VAL CA 1 1
17 50914 1 1 21 VAL CB C -13.760 4.780 18.958 1.00 . A A . 21 VAL CB 1 1
17 50915 1 1 21 VAL CG1 C -14.895 5.807 18.959 1.00 . A A . 21 VAL CG1 1 1
17 50916 1 1 21 VAL CG2 C -13.424 4.395 20.400 1.00 . A A . 21 VAL CG2 1 1
17 50917 1 1 21 VAL H H -12.269 2.601 17.912 1.00 . A A . 21 VAL H 1 1
17 50918 1 1 21 VAL HA H -15.126 3.174 18.588 1.00 . A A . 21 VAL HA 1 1
17 50919 1 1 21 VAL HB H -12.889 5.210 18.486 1.00 . A A . 21 VAL HB 1 1
17 50920 1 1 21 VAL HG11 H -15.769 5.375 19.422 1.00 . A A . 21 VAL HG11 1 1
17 50921 1 1 21 VAL HG12 H -15.127 6.087 17.942 1.00 . A A . 21 VAL HG12 1 1
17 50922 1 1 21 VAL HG13 H -14.588 6.682 19.512 1.00 . A A . 21 VAL HG13 1 1
17 50923 1 1 21 VAL HG21 H -14.160 3.695 20.766 1.00 . A A . 21 VAL HG21 1 1
17 50924 1 1 21 VAL HG22 H -13.430 5.279 21.020 1.00 . A A . 21 VAL HG22 1 1
17 50925 1 1 21 VAL HG23 H -12.446 3.939 20.433 1.00 . A A . 21 VAL HG23 1 1
17 50926 1 1 21 VAL N N -13.151 2.475 18.321 1.00 . A A . 21 VAL N 1 1
17 50927 1 1 21 VAL O O -13.705 4.750 16.175 1.00 . A A . 21 VAL O 1 1
17 50928 1 1 22 ALA C C -16.804 4.484 14.510 1.00 . A A . 22 ALA C 1 1
17 50929 1 1 22 ALA CA C -15.583 3.565 14.614 1.00 . A A . 22 ALA CA 1 1
17 50930 1 1 22 ALA CB C -15.850 2.263 13.853 1.00 . A A . 22 ALA CB 1 1
17 50931 1 1 22 ALA H H -15.864 2.582 16.509 1.00 . A A . 22 ALA H 1 1
17 50932 1 1 22 ALA HA H -14.721 4.060 14.191 1.00 . A A . 22 ALA HA 1 1
17 50933 1 1 22 ALA HB1 H -16.916 2.109 13.764 1.00 . A A . 22 ALA HB1 1 1
17 50934 1 1 22 ALA HB2 H -15.411 1.436 14.391 1.00 . A A . 22 ALA HB2 1 1
17 50935 1 1 22 ALA HB3 H -15.412 2.326 12.869 1.00 . A A . 22 ALA HB3 1 1
17 50936 1 1 22 ALA N N -15.324 3.258 16.051 1.00 . A A . 22 ALA N 1 1
17 50937 1 1 22 ALA O O -16.690 5.633 14.136 1.00 . A A . 22 ALA O 1 1
17 50938 1 1 23 THR C C -19.320 5.675 13.574 1.00 . A A . 23 THR C 1 1
17 50939 1 1 23 THR CA C -19.249 4.760 14.808 1.00 . A A . 23 THR CA 1 1
17 50940 1 1 23 THR CB C -19.379 5.596 16.084 1.00 . A A . 23 THR CB 1 1
17 50941 1 1 23 THR CG2 C -18.188 6.540 16.208 1.00 . A A . 23 THR CG2 1 1
17 50942 1 1 23 THR H H -17.997 3.038 15.153 1.00 . A A . 23 THR H 1 1
17 50943 1 1 23 THR HA H -20.073 4.070 14.770 1.00 . A A . 23 THR HA 1 1
17 50944 1 1 23 THR HB H -19.405 4.943 16.942 1.00 . A A . 23 THR HB 1 1
17 50945 1 1 23 THR HG1 H -21.318 5.742 16.075 1.00 . A A . 23 THR HG1 1 1
17 50946 1 1 23 THR HG21 H -17.305 5.971 16.457 1.00 . A A . 23 THR HG21 1 1
17 50947 1 1 23 THR HG22 H -18.383 7.264 16.984 1.00 . A A . 23 THR HG22 1 1
17 50948 1 1 23 THR HG23 H -18.036 7.049 15.267 1.00 . A A . 23 THR HG23 1 1
17 50949 1 1 23 THR N N -17.966 3.968 14.852 1.00 . A A . 23 THR N 1 1
17 50950 1 1 23 THR O O -19.732 6.818 13.666 1.00 . A A . 23 THR O 1 1
17 50951 1 1 23 THR OG1 O -20.580 6.354 16.030 1.00 . A A . 23 THR OG1 1 1
17 50952 1 1 24 GLU C C -18.123 7.285 11.396 1.00 . A A . 24 GLU C 1 1
17 50953 1 1 24 GLU CA C -18.969 6.024 11.185 1.00 . A A . 24 GLU CA 1 1
17 50954 1 1 24 GLU CB C -20.420 6.418 10.892 1.00 . A A . 24 GLU CB 1 1
17 50955 1 1 24 GLU CD C -21.800 6.837 8.849 1.00 . A A . 24 GLU CD 1 1
17 50956 1 1 24 GLU CG C -20.489 7.174 9.563 1.00 . A A . 24 GLU CG 1 1
17 50957 1 1 24 GLU H H -18.598 4.261 12.376 1.00 . A A . 24 GLU H 1 1
17 50958 1 1 24 GLU HA H -18.573 5.460 10.353 1.00 . A A . 24 GLU HA 1 1
17 50959 1 1 24 GLU HB2 H -21.029 5.527 10.832 1.00 . A A . 24 GLU HB2 1 1
17 50960 1 1 24 GLU HB3 H -20.788 7.052 11.684 1.00 . A A . 24 GLU HB3 1 1
17 50961 1 1 24 GLU HG2 H -20.444 8.238 9.752 1.00 . A A . 24 GLU HG2 1 1
17 50962 1 1 24 GLU HG3 H -19.658 6.883 8.941 1.00 . A A . 24 GLU HG3 1 1
17 50963 1 1 24 GLU N N -18.924 5.183 12.424 1.00 . A A . 24 GLU N 1 1
17 50964 1 1 24 GLU O O -18.535 8.386 11.081 1.00 . A A . 24 GLU O 1 1
17 50965 1 1 24 GLU OE1 O -22.002 5.673 8.543 1.00 . A A . 24 GLU OE1 1 1
17 50966 1 1 24 GLU OE2 O -22.580 7.748 8.622 1.00 . A A . 24 GLU OE2 1 1
17 50967 1 1 25 ALA C C -15.061 8.464 11.063 1.00 . A A . 25 ALA C 1 1
17 50968 1 1 25 ALA CA C -16.065 8.296 12.205 1.00 . A A . 25 ALA CA 1 1
17 50969 1 1 25 ALA CB C -15.312 8.066 13.516 1.00 . A A . 25 ALA CB 1 1
17 50970 1 1 25 ALA H H -16.650 6.226 12.200 1.00 . A A . 25 ALA H 1 1
17 50971 1 1 25 ALA HA H -16.664 9.189 12.290 1.00 . A A . 25 ALA HA 1 1
17 50972 1 1 25 ALA HB1 H -14.807 7.111 13.476 1.00 . A A . 25 ALA HB1 1 1
17 50973 1 1 25 ALA HB2 H -16.014 8.066 14.337 1.00 . A A . 25 ALA HB2 1 1
17 50974 1 1 25 ALA HB3 H -14.588 8.852 13.659 1.00 . A A . 25 ALA HB3 1 1
17 50975 1 1 25 ALA N N -16.948 7.124 11.944 1.00 . A A . 25 ALA N 1 1
17 50976 1 1 25 ALA O O -14.626 7.503 10.457 1.00 . A A . 25 ALA O 1 1
17 50977 1 1 26 GLU C C -12.376 9.243 9.997 1.00 . A A . 26 GLU C 1 1
17 50978 1 1 26 GLU CA C -13.703 9.941 9.677 1.00 . A A . 26 GLU CA 1 1
17 50979 1 1 26 GLU CB C -13.465 11.447 9.551 1.00 . A A . 26 GLU CB 1 1
17 50980 1 1 26 GLU CD C -14.829 13.534 9.731 1.00 . A A . 26 GLU CD 1 1
17 50981 1 1 26 GLU CG C -14.761 12.134 9.116 1.00 . A A . 26 GLU CG 1 1
17 50982 1 1 26 GLU H H -15.051 10.439 11.282 1.00 . A A . 26 GLU H 1 1
17 50983 1 1 26 GLU HA H -14.091 9.561 8.744 1.00 . A A . 26 GLU HA 1 1
17 50984 1 1 26 GLU HB2 H -13.149 11.842 10.506 1.00 . A A . 26 GLU HB2 1 1
17 50985 1 1 26 GLU HB3 H -12.699 11.631 8.813 1.00 . A A . 26 GLU HB3 1 1
17 50986 1 1 26 GLU HG2 H -14.784 12.211 8.040 1.00 . A A . 26 GLU HG2 1 1
17 50987 1 1 26 GLU HG3 H -15.607 11.554 9.454 1.00 . A A . 26 GLU HG3 1 1
17 50988 1 1 26 GLU N N -14.687 9.686 10.772 1.00 . A A . 26 GLU N 1 1
17 50989 1 1 26 GLU O O -11.590 8.962 9.113 1.00 . A A . 26 GLU O 1 1
17 50990 1 1 26 GLU OE1 O -14.709 13.634 10.942 1.00 . A A . 26 GLU OE1 1 1
17 50991 1 1 26 GLU OE2 O -15.000 14.480 8.982 1.00 . A A . 26 GLU OE2 1 1
17 50992 1 1 27 LYS C C -11.142 7.064 12.489 1.00 . A A . 27 LYS C 1 1
17 50993 1 1 27 LYS CA C -10.842 8.294 11.629 1.00 . A A . 27 LYS CA 1 1
17 50994 1 1 27 LYS CB C -9.970 9.271 12.423 1.00 . A A . 27 LYS CB 1 1
17 50995 1 1 27 LYS CD C -7.632 9.275 13.312 1.00 . A A . 27 LYS CD 1 1
17 50996 1 1 27 LYS CE C -7.473 10.777 13.560 1.00 . A A . 27 LYS CE 1 1
17 50997 1 1 27 LYS CG C -8.497 9.051 12.070 1.00 . A A . 27 LYS CG 1 1
17 50998 1 1 27 LYS H H -12.766 9.207 11.950 1.00 . A A . 27 LYS H 1 1
17 50999 1 1 27 LYS HA H -10.320 7.990 10.735 1.00 . A A . 27 LYS HA 1 1
17 51000 1 1 27 LYS HB2 H -10.251 10.285 12.177 1.00 . A A . 27 LYS HB2 1 1
17 51001 1 1 27 LYS HB3 H -10.114 9.105 13.481 1.00 . A A . 27 LYS HB3 1 1
17 51002 1 1 27 LYS HD2 H -8.105 8.817 14.168 1.00 . A A . 27 LYS HD2 1 1
17 51003 1 1 27 LYS HD3 H -6.659 8.833 13.158 1.00 . A A . 27 LYS HD3 1 1
17 51004 1 1 27 LYS HE2 H -7.489 11.301 12.615 1.00 . A A . 27 LYS HE2 1 1
17 51005 1 1 27 LYS HE3 H -8.285 11.126 14.180 1.00 . A A . 27 LYS HE3 1 1
17 51006 1 1 27 LYS HG2 H -8.360 8.041 11.713 1.00 . A A . 27 LYS HG2 1 1
17 51007 1 1 27 LYS HG3 H -8.204 9.748 11.299 1.00 . A A . 27 LYS HG3 1 1
17 51008 1 1 27 LYS HZ1 H -5.419 10.503 13.769 1.00 . A A . 27 LYS HZ1 1 1
17 51009 1 1 27 LYS HZ2 H -6.243 10.722 15.238 1.00 . A A . 27 LYS HZ2 1 1
17 51010 1 1 27 LYS HZ3 H -5.960 12.048 14.215 1.00 . A A . 27 LYS HZ3 1 1
17 51011 1 1 27 LYS N N -12.120 8.968 11.254 1.00 . A A . 27 LYS N 1 1
17 51012 1 1 27 LYS NZ N -6.176 11.031 14.247 1.00 . A A . 27 LYS NZ 1 1
17 51013 1 1 27 LYS O O -11.496 7.181 13.647 1.00 . A A . 27 LYS O 1 1
17 51014 1 1 28 VAL C C -9.936 3.964 13.053 1.00 . A A . 28 VAL C 1 1
17 51015 1 1 28 VAL CA C -11.263 4.646 12.724 1.00 . A A . 28 VAL CA 1 1
17 51016 1 1 28 VAL CB C -12.141 3.688 11.916 1.00 . A A . 28 VAL CB 1 1
17 51017 1 1 28 VAL CG1 C -12.561 2.515 12.804 1.00 . A A . 28 VAL CG1 1 1
17 51018 1 1 28 VAL CG2 C -13.391 4.424 11.433 1.00 . A A . 28 VAL CG2 1 1
17 51019 1 1 28 VAL H H -10.702 5.819 10.998 1.00 . A A . 28 VAL H 1 1
17 51020 1 1 28 VAL HA H -11.769 4.908 13.642 1.00 . A A . 28 VAL HA 1 1
17 51021 1 1 28 VAL HB H -11.586 3.319 11.066 1.00 . A A . 28 VAL HB 1 1
17 51022 1 1 28 VAL HG11 H -11.773 2.295 13.507 1.00 . A A . 28 VAL HG11 1 1
17 51023 1 1 28 VAL HG12 H -12.748 1.647 12.189 1.00 . A A . 28 VAL HG12 1 1
17 51024 1 1 28 VAL HG13 H -13.460 2.775 13.341 1.00 . A A . 28 VAL HG13 1 1
17 51025 1 1 28 VAL HG21 H -13.162 4.967 10.529 1.00 . A A . 28 VAL HG21 1 1
17 51026 1 1 28 VAL HG22 H -13.718 5.115 12.197 1.00 . A A . 28 VAL HG22 1 1
17 51027 1 1 28 VAL HG23 H -14.175 3.708 11.237 1.00 . A A . 28 VAL HG23 1 1
17 51028 1 1 28 VAL N N -10.996 5.886 11.933 1.00 . A A . 28 VAL N 1 1
17 51029 1 1 28 VAL O O -9.065 3.844 12.210 1.00 . A A . 28 VAL O 1 1
17 51030 1 1 29 GLU C C -8.744 1.359 14.882 1.00 . A A . 29 GLU C 1 1
17 51031 1 1 29 GLU CA C -8.502 2.854 14.667 1.00 . A A . 29 GLU CA 1 1
17 51032 1 1 29 GLU CB C -7.981 3.475 15.965 1.00 . A A . 29 GLU CB 1 1
17 51033 1 1 29 GLU CD C -6.076 1.884 16.261 1.00 . A A . 29 GLU CD 1 1
17 51034 1 1 29 GLU CG C -6.457 3.346 16.018 1.00 . A A . 29 GLU CG 1 1
17 51035 1 1 29 GLU H H -10.490 3.637 14.933 1.00 . A A . 29 GLU H 1 1
17 51036 1 1 29 GLU HA H -7.769 2.989 13.886 1.00 . A A . 29 GLU HA 1 1
17 51037 1 1 29 GLU HB2 H -8.256 4.519 16.000 1.00 . A A . 29 GLU HB2 1 1
17 51038 1 1 29 GLU HB3 H -8.413 2.960 16.809 1.00 . A A . 29 GLU HB3 1 1
17 51039 1 1 29 GLU HG2 H -6.036 3.677 15.079 1.00 . A A . 29 GLU HG2 1 1
17 51040 1 1 29 GLU HG3 H -6.072 3.955 16.821 1.00 . A A . 29 GLU HG3 1 1
17 51041 1 1 29 GLU N N -9.774 3.523 14.274 1.00 . A A . 29 GLU N 1 1
17 51042 1 1 29 GLU O O -8.988 0.916 15.988 1.00 . A A . 29 GLU O 1 1
17 51043 1 1 29 GLU OE1 O -6.440 1.364 17.302 1.00 . A A . 29 GLU OE1 1 1
17 51044 1 1 29 GLU OE2 O -5.427 1.311 15.402 1.00 . A A . 29 GLU OE2 1 1
17 51045 1 1 30 LEU C C -7.503 -1.556 14.169 1.00 . A A . 30 LEU C 1 1
17 51046 1 1 30 LEU CA C -8.870 -0.895 13.976 1.00 . A A . 30 LEU CA 1 1
17 51047 1 1 30 LEU CB C -9.539 -1.476 12.714 1.00 . A A . 30 LEU CB 1 1
17 51048 1 1 30 LEU CD1 C -11.711 -0.491 13.601 1.00 . A A . 30 LEU CD1 1 1
17 51049 1 1 30 LEU CD2 C -10.519 0.597 11.684 1.00 . A A . 30 LEU CD2 1 1
17 51050 1 1 30 LEU CG C -10.849 -0.738 12.355 1.00 . A A . 30 LEU CG 1 1
17 51051 1 1 30 LEU H H -8.451 0.960 12.956 1.00 . A A . 30 LEU H 1 1
17 51052 1 1 30 LEU HA H -9.492 -1.087 14.839 1.00 . A A . 30 LEU HA 1 1
17 51053 1 1 30 LEU HB2 H -8.853 -1.391 11.885 1.00 . A A . 30 LEU HB2 1 1
17 51054 1 1 30 LEU HB3 H -9.758 -2.520 12.883 1.00 . A A . 30 LEU HB3 1 1
17 51055 1 1 30 LEU HD11 H -11.805 -1.409 14.162 1.00 . A A . 30 LEU HD11 1 1
17 51056 1 1 30 LEU HD12 H -12.691 -0.152 13.299 1.00 . A A . 30 LEU HD12 1 1
17 51057 1 1 30 LEU HD13 H -11.244 0.261 14.218 1.00 . A A . 30 LEU HD13 1 1
17 51058 1 1 30 LEU HD21 H -11.330 0.881 11.029 1.00 . A A . 30 LEU HD21 1 1
17 51059 1 1 30 LEU HD22 H -9.612 0.495 11.108 1.00 . A A . 30 LEU HD22 1 1
17 51060 1 1 30 LEU HD23 H -10.383 1.356 12.439 1.00 . A A . 30 LEU HD23 1 1
17 51061 1 1 30 LEU HG H -11.411 -1.349 11.661 1.00 . A A . 30 LEU HG 1 1
17 51062 1 1 30 LEU N N -8.663 0.578 13.833 1.00 . A A . 30 LEU N 1 1
17 51063 1 1 30 LEU O O -6.490 -1.013 13.767 1.00 . A A . 30 LEU O 1 1
17 51064 1 1 31 HIS C C -6.115 -4.756 14.304 1.00 . A A . 31 HIS C 1 1
17 51065 1 1 31 HIS CA C -6.141 -3.389 14.996 1.00 . A A . 31 HIS CA 1 1
17 51066 1 1 31 HIS CB C -5.897 -3.568 16.495 1.00 . A A . 31 HIS CB 1 1
17 51067 1 1 31 HIS CD2 C -3.480 -4.542 16.836 1.00 . A A . 31 HIS CD2 1 1
17 51068 1 1 31 HIS CE1 C -2.443 -2.680 17.228 1.00 . A A . 31 HIS CE1 1 1
17 51069 1 1 31 HIS CG C -4.419 -3.542 16.771 1.00 . A A . 31 HIS CG 1 1
17 51070 1 1 31 HIS H H -8.285 -3.136 15.107 1.00 . A A . 31 HIS H 1 1
17 51071 1 1 31 HIS HA H -5.358 -2.769 14.584 1.00 . A A . 31 HIS HA 1 1
17 51072 1 1 31 HIS HB2 H -6.377 -2.767 17.035 1.00 . A A . 31 HIS HB2 1 1
17 51073 1 1 31 HIS HB3 H -6.303 -4.515 16.814 1.00 . A A . 31 HIS HB3 1 1
17 51074 1 1 31 HIS HD1 H -4.122 -1.464 17.050 1.00 . A A . 31 HIS HD1 1 1
17 51075 1 1 31 HIS HD2 H -3.678 -5.593 16.686 1.00 . A A . 31 HIS HD2 1 1
17 51076 1 1 31 HIS HE1 H -1.671 -1.959 17.448 1.00 . A A . 31 HIS HE1 1 1
17 51077 1 1 31 HIS N N -7.458 -2.716 14.782 1.00 . A A . 31 HIS N 1 1
17 51078 1 1 31 HIS ND1 N -3.735 -2.364 17.024 1.00 . A A . 31 HIS ND1 1 1
17 51079 1 1 31 HIS NE2 N -2.233 -3.995 17.125 1.00 . A A . 31 HIS NE2 1 1
17 51080 1 1 31 HIS O O -5.066 -5.225 13.905 1.00 . A A . 31 HIS O 1 1
17 51081 1 1 32 GLY C C -8.558 -6.945 12.711 1.00 . A A . 32 GLY C 1 1
17 51082 1 1 32 GLY CA C -7.257 -6.742 13.495 1.00 . A A . 32 GLY CA 1 1
17 51083 1 1 32 GLY H H -8.084 -5.012 14.491 1.00 . A A . 32 GLY H 1 1
17 51084 1 1 32 GLY HA2 H -6.420 -6.803 12.819 1.00 . A A . 32 GLY HA2 1 1
17 51085 1 1 32 GLY HA3 H -7.169 -7.514 14.244 1.00 . A A . 32 GLY HA3 1 1
17 51086 1 1 32 GLY N N -7.248 -5.402 14.160 1.00 . A A . 32 GLY N 1 1
17 51087 1 1 32 GLY O O -9.592 -6.403 13.054 1.00 . A A . 32 GLY O 1 1
17 51088 1 1 33 MET C C -9.867 -9.496 10.590 1.00 . A A . 33 MET C 1 1
17 51089 1 1 33 MET CA C -9.733 -7.989 10.845 1.00 . A A . 33 MET CA 1 1
17 51090 1 1 33 MET CB C -9.622 -7.248 9.509 1.00 . A A . 33 MET CB 1 1
17 51091 1 1 33 MET CE C -12.118 -4.296 8.444 1.00 . A A . 33 MET CE 1 1
17 51092 1 1 33 MET CG C -10.986 -6.668 9.124 1.00 . A A . 33 MET CG 1 1
17 51093 1 1 33 MET H H -7.657 -8.156 11.414 1.00 . A A . 33 MET H 1 1
17 51094 1 1 33 MET HA H -10.603 -7.638 11.382 1.00 . A A . 33 MET HA 1 1
17 51095 1 1 33 MET HB2 H -8.902 -6.447 9.601 1.00 . A A . 33 MET HB2 1 1
17 51096 1 1 33 MET HB3 H -9.296 -7.934 8.741 1.00 . A A . 33 MET HB3 1 1
17 51097 1 1 33 MET HE1 H -12.016 -3.219 8.447 1.00 . A A . 33 MET HE1 1 1
17 51098 1 1 33 MET HE2 H -13.157 -4.558 8.573 1.00 . A A . 33 MET HE2 1 1
17 51099 1 1 33 MET HE3 H -11.762 -4.694 7.503 1.00 . A A . 33 MET HE3 1 1
17 51100 1 1 33 MET HG2 H -11.072 -6.631 8.049 1.00 . A A . 33 MET HG2 1 1
17 51101 1 1 33 MET HG3 H -11.768 -7.294 9.527 1.00 . A A . 33 MET HG3 1 1
17 51102 1 1 33 MET N N -8.508 -7.731 11.662 1.00 . A A . 33 MET N 1 1
17 51103 1 1 33 MET O O -9.134 -10.289 11.150 1.00 . A A . 33 MET O 1 1
17 51104 1 1 33 MET SD S -11.144 -4.996 9.799 1.00 . A A . 33 MET SD 1 1
17 51105 1 1 34 ILE C C -10.599 -11.676 8.018 1.00 . A A . 34 ILE C 1 1
17 51106 1 1 34 ILE CA C -10.982 -11.355 9.484 1.00 . A A . 34 ILE CA 1 1
17 51107 1 1 34 ILE CB C -12.442 -11.746 9.761 1.00 . A A . 34 ILE CB 1 1
17 51108 1 1 34 ILE CD1 C -14.779 -11.641 8.874 1.00 . A A . 34 ILE CD1 1 1
17 51109 1 1 34 ILE CG1 C -13.383 -11.021 8.789 1.00 . A A . 34 ILE CG1 1 1
17 51110 1 1 34 ILE CG2 C -12.799 -11.347 11.190 1.00 . A A . 34 ILE CG2 1 1
17 51111 1 1 34 ILE H H -11.388 -9.243 9.326 1.00 . A A . 34 ILE H 1 1
17 51112 1 1 34 ILE HA H -10.339 -11.911 10.148 1.00 . A A . 34 ILE HA 1 1
17 51113 1 1 34 ILE HB H -12.556 -12.813 9.653 1.00 . A A . 34 ILE HB 1 1
17 51114 1 1 34 ILE HD11 H -15.524 -10.874 8.728 1.00 . A A . 34 ILE HD11 1 1
17 51115 1 1 34 ILE HD12 H -14.914 -12.093 9.846 1.00 . A A . 34 ILE HD12 1 1
17 51116 1 1 34 ILE HD13 H -14.885 -12.396 8.109 1.00 . A A . 34 ILE HD13 1 1
17 51117 1 1 34 ILE HG12 H -13.436 -9.974 9.052 1.00 . A A . 34 ILE HG12 1 1
17 51118 1 1 34 ILE HG13 H -13.010 -11.120 7.781 1.00 . A A . 34 ILE HG13 1 1
17 51119 1 1 34 ILE HG21 H -11.919 -11.408 11.812 1.00 . A A . 34 ILE HG21 1 1
17 51120 1 1 34 ILE HG22 H -13.556 -12.017 11.571 1.00 . A A . 34 ILE HG22 1 1
17 51121 1 1 34 ILE HG23 H -13.177 -10.336 11.197 1.00 . A A . 34 ILE HG23 1 1
17 51122 1 1 34 ILE N N -10.803 -9.898 9.760 1.00 . A A . 34 ILE N 1 1
17 51123 1 1 34 ILE O O -10.888 -10.897 7.121 1.00 . A A . 34 ILE O 1 1
17 51124 1 1 35 PRO C C -10.652 -13.435 5.408 1.00 . A A . 35 PRO C 1 1
17 51125 1 1 35 PRO CA C -9.512 -13.257 6.437 1.00 . A A . 35 PRO CA 1 1
17 51126 1 1 35 PRO CB C -8.726 -14.541 6.696 1.00 . A A . 35 PRO CB 1 1
17 51127 1 1 35 PRO CD C -9.621 -13.854 8.852 1.00 . A A . 35 PRO CD 1 1
17 51128 1 1 35 PRO CG C -9.169 -15.071 8.038 1.00 . A A . 35 PRO CG 1 1
17 51129 1 1 35 PRO HA H -8.827 -12.519 6.053 1.00 . A A . 35 PRO HA 1 1
17 51130 1 1 35 PRO HB2 H -8.941 -15.265 5.922 1.00 . A A . 35 PRO HB2 1 1
17 51131 1 1 35 PRO HB3 H -7.669 -14.331 6.719 1.00 . A A . 35 PRO HB3 1 1
17 51132 1 1 35 PRO HD2 H -10.491 -14.099 9.446 1.00 . A A . 35 PRO HD2 1 1
17 51133 1 1 35 PRO HD3 H -8.819 -13.496 9.478 1.00 . A A . 35 PRO HD3 1 1
17 51134 1 1 35 PRO HG2 H -9.981 -15.772 7.913 1.00 . A A . 35 PRO HG2 1 1
17 51135 1 1 35 PRO HG3 H -8.341 -15.550 8.536 1.00 . A A . 35 PRO HG3 1 1
17 51136 1 1 35 PRO N N -9.964 -12.817 7.802 1.00 . A A . 35 PRO N 1 1
17 51137 1 1 35 PRO O O -10.416 -13.195 4.240 1.00 . A A . 35 PRO O 1 1
17 51138 1 1 36 PRO C C -13.700 -12.626 4.631 1.00 . A A . 36 PRO C 1 1
17 51139 1 1 36 PRO CA C -12.987 -13.967 4.852 1.00 . A A . 36 PRO CA 1 1
17 51140 1 1 36 PRO CB C -13.904 -14.967 5.537 1.00 . A A . 36 PRO CB 1 1
17 51141 1 1 36 PRO CD C -12.301 -14.136 7.207 1.00 . A A . 36 PRO CD 1 1
17 51142 1 1 36 PRO CG C -13.623 -14.884 7.024 1.00 . A A . 36 PRO CG 1 1
17 51143 1 1 36 PRO HA H -12.637 -14.369 3.915 1.00 . A A . 36 PRO HA 1 1
17 51144 1 1 36 PRO HB2 H -14.937 -14.714 5.340 1.00 . A A . 36 PRO HB2 1 1
17 51145 1 1 36 PRO HB3 H -13.695 -15.963 5.182 1.00 . A A . 36 PRO HB3 1 1
17 51146 1 1 36 PRO HD2 H -12.465 -13.235 7.771 1.00 . A A . 36 PRO HD2 1 1
17 51147 1 1 36 PRO HD3 H -11.586 -14.765 7.690 1.00 . A A . 36 PRO HD3 1 1
17 51148 1 1 36 PRO HG2 H -14.421 -14.349 7.518 1.00 . A A . 36 PRO HG2 1 1
17 51149 1 1 36 PRO HG3 H -13.536 -15.878 7.436 1.00 . A A . 36 PRO HG3 1 1
17 51150 1 1 36 PRO N N -11.856 -13.812 5.808 1.00 . A A . 36 PRO N 1 1
17 51151 1 1 36 PRO O O -14.771 -12.586 4.057 1.00 . A A . 36 PRO O 1 1
17 51152 1 1 37 ILE C C -14.151 -10.023 3.371 1.00 . A A . 37 ILE C 1 1
17 51153 1 1 37 ILE CA C -13.784 -10.184 4.858 1.00 . A A . 37 ILE CA 1 1
17 51154 1 1 37 ILE CB C -12.829 -9.062 5.311 1.00 . A A . 37 ILE CB 1 1
17 51155 1 1 37 ILE CD1 C -13.214 -7.211 3.551 1.00 . A A . 37 ILE CD1 1 1
17 51156 1 1 37 ILE CG1 C -13.442 -7.663 5.011 1.00 . A A . 37 ILE CG1 1 1
17 51157 1 1 37 ILE CG2 C -11.464 -9.232 4.639 1.00 . A A . 37 ILE CG2 1 1
17 51158 1 1 37 ILE H H -12.250 -11.554 5.533 1.00 . A A . 37 ILE H 1 1
17 51159 1 1 37 ILE HA H -14.688 -10.141 5.453 1.00 . A A . 37 ILE HA 1 1
17 51160 1 1 37 ILE HB H -12.690 -9.154 6.380 1.00 . A A . 37 ILE HB 1 1
17 51161 1 1 37 ILE HD11 H -12.777 -8.013 2.979 1.00 . A A . 37 ILE HD11 1 1
17 51162 1 1 37 ILE HD12 H -12.550 -6.360 3.540 1.00 . A A . 37 ILE HD12 1 1
17 51163 1 1 37 ILE HD13 H -14.161 -6.932 3.113 1.00 . A A . 37 ILE HD13 1 1
17 51164 1 1 37 ILE HG12 H -14.503 -7.700 5.196 1.00 . A A . 37 ILE HG12 1 1
17 51165 1 1 37 ILE HG13 H -12.997 -6.938 5.676 1.00 . A A . 37 ILE HG13 1 1
17 51166 1 1 37 ILE HG21 H -11.598 -9.336 3.572 1.00 . A A . 37 ILE HG21 1 1
17 51167 1 1 37 ILE HG22 H -10.976 -10.113 5.027 1.00 . A A . 37 ILE HG22 1 1
17 51168 1 1 37 ILE HG23 H -10.853 -8.364 4.842 1.00 . A A . 37 ILE HG23 1 1
17 51169 1 1 37 ILE N N -13.119 -11.515 5.070 1.00 . A A . 37 ILE N 1 1
17 51170 1 1 37 ILE O O -13.361 -10.314 2.480 1.00 . A A . 37 ILE O 1 1
17 51171 1 1 38 GLU C C -16.932 -8.350 1.668 1.00 . A A . 38 GLU C 1 1
17 51172 1 1 38 GLU CA C -15.809 -9.393 1.702 1.00 . A A . 38 GLU CA 1 1
17 51173 1 1 38 GLU CB C -16.331 -10.726 1.159 1.00 . A A . 38 GLU CB 1 1
17 51174 1 1 38 GLU CD C -16.957 -11.950 -0.931 1.00 . A A . 38 GLU CD 1 1
17 51175 1 1 38 GLU CG C -16.707 -10.570 -0.317 1.00 . A A . 38 GLU CG 1 1
17 51176 1 1 38 GLU H H -15.962 -9.362 3.846 1.00 . A A . 38 GLU H 1 1
17 51177 1 1 38 GLU HA H -14.983 -9.053 1.095 1.00 . A A . 38 GLU HA 1 1
17 51178 1 1 38 GLU HB2 H -15.563 -11.480 1.258 1.00 . A A . 38 GLU HB2 1 1
17 51179 1 1 38 GLU HB3 H -17.203 -11.027 1.720 1.00 . A A . 38 GLU HB3 1 1
17 51180 1 1 38 GLU HG2 H -17.603 -9.972 -0.398 1.00 . A A . 38 GLU HG2 1 1
17 51181 1 1 38 GLU HG3 H -15.900 -10.084 -0.844 1.00 . A A . 38 GLU HG3 1 1
17 51182 1 1 38 GLU N N -15.353 -9.575 3.109 1.00 . A A . 38 GLU N 1 1
17 51183 1 1 38 GLU O O -16.761 -7.265 1.147 1.00 . A A . 38 GLU O 1 1
17 51184 1 1 38 GLU OE1 O -16.284 -12.886 -0.532 1.00 . A A . 38 GLU OE1 1 1
17 51185 1 1 38 GLU OE2 O -17.818 -12.046 -1.790 1.00 . A A . 38 GLU OE2 1 1
17 51186 1 1 39 LYS C C -18.993 -6.691 3.355 1.00 . A A . 39 LYS C 1 1
17 51187 1 1 39 LYS CA C -19.207 -7.700 2.229 1.00 . A A . 39 LYS CA 1 1
17 51188 1 1 39 LYS CB C -20.523 -8.448 2.452 1.00 . A A . 39 LYS CB 1 1
17 51189 1 1 39 LYS CD C -22.153 -9.962 1.312 1.00 . A A . 39 LYS CD 1 1
17 51190 1 1 39 LYS CE C -22.307 -11.077 0.276 1.00 . A A . 39 LYS CE 1 1
17 51191 1 1 39 LYS CG C -20.688 -9.524 1.376 1.00 . A A . 39 LYS CG 1 1
17 51192 1 1 39 LYS H H -18.186 -9.551 2.644 1.00 . A A . 39 LYS H 1 1
17 51193 1 1 39 LYS HA H -19.242 -7.182 1.282 1.00 . A A . 39 LYS HA 1 1
17 51194 1 1 39 LYS HB2 H -20.511 -8.914 3.428 1.00 . A A . 39 LYS HB2 1 1
17 51195 1 1 39 LYS HB3 H -21.348 -7.753 2.395 1.00 . A A . 39 LYS HB3 1 1
17 51196 1 1 39 LYS HD2 H -22.462 -10.325 2.282 1.00 . A A . 39 LYS HD2 1 1
17 51197 1 1 39 LYS HD3 H -22.770 -9.122 1.029 1.00 . A A . 39 LYS HD3 1 1
17 51198 1 1 39 LYS HE2 H -22.143 -10.675 -0.713 1.00 . A A . 39 LYS HE2 1 1
17 51199 1 1 39 LYS HE3 H -21.584 -11.855 0.474 1.00 . A A . 39 LYS HE3 1 1
17 51200 1 1 39 LYS HG2 H -20.390 -9.121 0.418 1.00 . A A . 39 LYS HG2 1 1
17 51201 1 1 39 LYS HG3 H -20.070 -10.374 1.618 1.00 . A A . 39 LYS HG3 1 1
17 51202 1 1 39 LYS HZ1 H -23.917 -11.843 1.351 1.00 . A A . 39 LYS HZ1 1 1
17 51203 1 1 39 LYS HZ2 H -23.726 -12.527 -0.192 1.00 . A A . 39 LYS HZ2 1 1
17 51204 1 1 39 LYS HZ3 H -24.364 -10.961 -0.027 1.00 . A A . 39 LYS HZ3 1 1
17 51205 1 1 39 LYS N N -18.075 -8.671 2.224 1.00 . A A . 39 LYS N 1 1
17 51206 1 1 39 LYS NZ N -23.682 -11.645 0.358 1.00 . A A . 39 LYS NZ 1 1
17 51207 1 1 39 LYS O O -19.359 -6.931 4.492 1.00 . A A . 39 LYS O 1 1
17 51208 1 1 40 MET C C -19.189 -3.434 4.026 1.00 . A A . 40 MET C 1 1
17 51209 1 1 40 MET CA C -18.136 -4.545 4.101 1.00 . A A . 40 MET CA 1 1
17 51210 1 1 40 MET CB C -16.739 -3.951 3.904 1.00 . A A . 40 MET CB 1 1
17 51211 1 1 40 MET CE C -14.660 -4.191 6.361 1.00 . A A . 40 MET CE 1 1
17 51212 1 1 40 MET CG C -15.691 -5.060 4.004 1.00 . A A . 40 MET CG 1 1
17 51213 1 1 40 MET H H -18.099 -5.408 2.129 1.00 . A A . 40 MET H 1 1
17 51214 1 1 40 MET HA H -18.185 -5.013 5.074 1.00 . A A . 40 MET HA 1 1
17 51215 1 1 40 MET HB2 H -16.682 -3.486 2.931 1.00 . A A . 40 MET HB2 1 1
17 51216 1 1 40 MET HB3 H -16.553 -3.212 4.669 1.00 . A A . 40 MET HB3 1 1
17 51217 1 1 40 MET HE1 H -14.230 -3.289 6.773 1.00 . A A . 40 MET HE1 1 1
17 51218 1 1 40 MET HE2 H -14.321 -5.042 6.931 1.00 . A A . 40 MET HE2 1 1
17 51219 1 1 40 MET HE3 H -15.739 -4.136 6.407 1.00 . A A . 40 MET HE3 1 1
17 51220 1 1 40 MET HG2 H -16.043 -5.830 4.674 1.00 . A A . 40 MET HG2 1 1
17 51221 1 1 40 MET HG3 H -15.524 -5.485 3.025 1.00 . A A . 40 MET HG3 1 1
17 51222 1 1 40 MET N N -18.392 -5.571 3.051 1.00 . A A . 40 MET N 1 1
17 51223 1 1 40 MET O O -18.873 -2.279 3.800 1.00 . A A . 40 MET O 1 1
17 51224 1 1 40 MET SD S -14.141 -4.371 4.636 1.00 . A A . 40 MET SD 1 1
17 51225 1 1 41 ASP C C -21.135 -1.579 5.165 1.00 . A A . 41 ASP C 1 1
17 51226 1 1 41 ASP CA C -21.517 -2.717 4.207 1.00 . A A . 41 ASP CA 1 1
17 51227 1 1 41 ASP CB C -22.846 -3.334 4.650 1.00 . A A . 41 ASP CB 1 1
17 51228 1 1 41 ASP CG C -23.999 -2.649 3.914 1.00 . A A . 41 ASP CG 1 1
17 51229 1 1 41 ASP H H -20.677 -4.693 4.434 1.00 . A A . 41 ASP H 1 1
17 51230 1 1 41 ASP HA H -21.614 -2.329 3.204 1.00 . A A . 41 ASP HA 1 1
17 51231 1 1 41 ASP HB2 H -22.847 -4.390 4.420 1.00 . A A . 41 ASP HB2 1 1
17 51232 1 1 41 ASP HB3 H -22.969 -3.198 5.714 1.00 . A A . 41 ASP HB3 1 1
17 51233 1 1 41 ASP N N -20.443 -3.763 4.238 1.00 . A A . 41 ASP N 1 1
17 51234 1 1 41 ASP O O -21.502 -0.432 4.972 1.00 . A A . 41 ASP O 1 1
17 51235 1 1 41 ASP OD1 O -24.144 -1.448 4.070 1.00 . A A . 41 ASP OD1 1 1
17 51236 1 1 41 ASP OD2 O -24.715 -3.337 3.207 1.00 . A A . 41 ASP OD2 1 1
17 51237 1 1 42 ALA C C -19.154 0.229 6.405 1.00 . A A . 42 ALA C 1 1
17 51238 1 1 42 ALA CA C -19.926 -0.854 7.156 1.00 . A A . 42 ALA CA 1 1
17 51239 1 1 42 ALA CB C -19.027 -1.497 8.218 1.00 . A A . 42 ALA CB 1 1
17 51240 1 1 42 ALA H H -20.075 -2.822 6.307 1.00 . A A . 42 ALA H 1 1
17 51241 1 1 42 ALA HA H -20.787 -0.414 7.631 1.00 . A A . 42 ALA HA 1 1
17 51242 1 1 42 ALA HB1 H -19.075 -2.571 8.126 1.00 . A A . 42 ALA HB1 1 1
17 51243 1 1 42 ALA HB2 H -19.366 -1.205 9.201 1.00 . A A . 42 ALA HB2 1 1
17 51244 1 1 42 ALA HB3 H -18.006 -1.170 8.079 1.00 . A A . 42 ALA HB3 1 1
17 51245 1 1 42 ALA N N -20.370 -1.895 6.188 1.00 . A A . 42 ALA N 1 1
17 51246 1 1 42 ALA O O -19.606 1.351 6.295 1.00 . A A . 42 ALA O 1 1
17 51247 1 1 43 THR C C -18.080 1.470 3.964 1.00 . A A . 43 THR C 1 1
17 51248 1 1 43 THR CA C -17.215 0.913 5.105 1.00 . A A . 43 THR CA 1 1
17 51249 1 1 43 THR CB C -15.915 0.284 4.575 1.00 . A A . 43 THR CB 1 1
17 51250 1 1 43 THR CG2 C -16.198 -0.725 3.459 1.00 . A A . 43 THR CG2 1 1
17 51251 1 1 43 THR H H -17.665 -1.020 5.954 1.00 . A A . 43 THR H 1 1
17 51252 1 1 43 THR HA H -16.963 1.716 5.769 1.00 . A A . 43 THR HA 1 1
17 51253 1 1 43 THR HB H -15.419 -0.223 5.390 1.00 . A A . 43 THR HB 1 1
17 51254 1 1 43 THR HG1 H -14.558 1.656 4.811 1.00 . A A . 43 THR HG1 1 1
17 51255 1 1 43 THR HG21 H -15.743 -1.672 3.708 1.00 . A A . 43 THR HG21 1 1
17 51256 1 1 43 THR HG22 H -15.785 -0.359 2.532 1.00 . A A . 43 THR HG22 1 1
17 51257 1 1 43 THR HG23 H -17.260 -0.854 3.350 1.00 . A A . 43 THR HG23 1 1
17 51258 1 1 43 THR N N -18.002 -0.103 5.867 1.00 . A A . 43 THR N 1 1
17 51259 1 1 43 THR O O -17.942 2.612 3.560 1.00 . A A . 43 THR O 1 1
17 51260 1 1 43 THR OG1 O -15.069 1.309 4.076 1.00 . A A . 43 THR OG1 1 1
17 51261 1 1 44 LEU C C -20.653 2.386 2.849 1.00 . A A . 44 LEU C 1 1
17 51262 1 1 44 LEU CA C -19.912 1.130 2.382 1.00 . A A . 44 LEU CA 1 1
17 51263 1 1 44 LEU CB C -20.926 0.021 2.090 1.00 . A A . 44 LEU CB 1 1
17 51264 1 1 44 LEU CD1 C -20.486 -0.989 -0.154 1.00 . A A . 44 LEU CD1 1 1
17 51265 1 1 44 LEU CD2 C -22.801 -0.298 0.470 1.00 . A A . 44 LEU CD2 1 1
17 51266 1 1 44 LEU CG C -21.315 0.044 0.611 1.00 . A A . 44 LEU CG 1 1
17 51267 1 1 44 LEU H H -19.102 -0.236 3.831 1.00 . A A . 44 LEU H 1 1
17 51268 1 1 44 LEU HA H -19.341 1.348 1.492 1.00 . A A . 44 LEU HA 1 1
17 51269 1 1 44 LEU HB2 H -20.487 -0.937 2.333 1.00 . A A . 44 LEU HB2 1 1
17 51270 1 1 44 LEU HB3 H -21.808 0.175 2.696 1.00 . A A . 44 LEU HB3 1 1
17 51271 1 1 44 LEU HD11 H -20.370 -1.877 0.451 1.00 . A A . 44 LEU HD11 1 1
17 51272 1 1 44 LEU HD12 H -19.513 -0.577 -0.376 1.00 . A A . 44 LEU HD12 1 1
17 51273 1 1 44 LEU HD13 H -20.989 -1.245 -1.075 1.00 . A A . 44 LEU HD13 1 1
17 51274 1 1 44 LEU HD21 H -23.001 -1.241 0.960 1.00 . A A . 44 LEU HD21 1 1
17 51275 1 1 44 LEU HD22 H -23.056 -0.376 -0.576 1.00 . A A . 44 LEU HD22 1 1
17 51276 1 1 44 LEU HD23 H -23.394 0.478 0.929 1.00 . A A . 44 LEU HD23 1 1
17 51277 1 1 44 LEU HG H -21.130 1.028 0.205 1.00 . A A . 44 LEU HG 1 1
17 51278 1 1 44 LEU N N -19.000 0.671 3.470 1.00 . A A . 44 LEU N 1 1
17 51279 1 1 44 LEU O O -20.778 3.353 2.121 1.00 . A A . 44 LEU O 1 1
17 51280 1 1 45 SER C C -20.866 4.524 5.258 1.00 . A A . 45 SER C 1 1
17 51281 1 1 45 SER CA C -21.865 3.561 4.603 1.00 . A A . 45 SER CA 1 1
17 51282 1 1 45 SER CB C -22.893 3.100 5.638 1.00 . A A . 45 SER CB 1 1
17 51283 1 1 45 SER H H -21.016 1.576 4.630 1.00 . A A . 45 SER H 1 1
17 51284 1 1 45 SER HA H -22.372 4.065 3.794 1.00 . A A . 45 SER HA 1 1
17 51285 1 1 45 SER HB2 H -22.611 2.134 6.023 1.00 . A A . 45 SER HB2 1 1
17 51286 1 1 45 SER HB3 H -22.930 3.812 6.452 1.00 . A A . 45 SER HB3 1 1
17 51287 1 1 45 SER HG H -24.154 2.248 4.426 1.00 . A A . 45 SER HG 1 1
17 51288 1 1 45 SER N N -21.136 2.372 4.066 1.00 . A A . 45 SER N 1 1
17 51289 1 1 45 SER O O -20.872 5.718 4.991 1.00 . A A . 45 SER O 1 1
17 51290 1 1 45 SER OG O -24.169 3.002 5.019 1.00 . A A . 45 SER OG 1 1
17 51291 1 1 46 THR C C -18.234 5.735 5.725 1.00 . A A . 46 THR C 1 1
17 51292 1 1 46 THR CA C -18.981 4.909 6.780 1.00 . A A . 46 THR CA 1 1
17 51293 1 1 46 THR CB C -17.952 4.106 7.609 1.00 . A A . 46 THR CB 1 1
17 51294 1 1 46 THR CG2 C -18.613 2.926 8.328 1.00 . A A . 46 THR CG2 1 1
17 51295 1 1 46 THR H H -19.997 3.057 6.288 1.00 . A A . 46 THR H 1 1
17 51296 1 1 46 THR HA H -19.506 5.586 7.437 1.00 . A A . 46 THR HA 1 1
17 51297 1 1 46 THR HB H -17.516 4.762 8.348 1.00 . A A . 46 THR HB 1 1
17 51298 1 1 46 THR HG1 H -16.165 4.213 6.852 1.00 . A A . 46 THR HG1 1 1
17 51299 1 1 46 THR HG21 H -18.369 2.966 9.378 1.00 . A A . 46 THR HG21 1 1
17 51300 1 1 46 THR HG22 H -18.243 2.001 7.911 1.00 . A A . 46 THR HG22 1 1
17 51301 1 1 46 THR HG23 H -19.683 2.977 8.204 1.00 . A A . 46 THR HG23 1 1
17 51302 1 1 46 THR N N -19.991 4.016 6.106 1.00 . A A . 46 THR N 1 1
17 51303 1 1 46 THR O O -17.688 6.771 6.032 1.00 . A A . 46 THR O 1 1
17 51304 1 1 46 THR OG1 O -16.919 3.625 6.763 1.00 . A A . 46 THR OG1 1 1
17 51305 1 1 47 LEU C C -17.852 7.521 3.471 1.00 . A A . 47 LEU C 1 1
17 51306 1 1 47 LEU CA C -17.514 6.025 3.385 1.00 . A A . 47 LEU CA 1 1
17 51307 1 1 47 LEU CB C -17.980 5.461 2.031 1.00 . A A . 47 LEU CB 1 1
17 51308 1 1 47 LEU CD1 C -16.955 5.321 -0.255 1.00 . A A . 47 LEU CD1 1 1
17 51309 1 1 47 LEU CD2 C -18.392 7.271 0.348 1.00 . A A . 47 LEU CD2 1 1
17 51310 1 1 47 LEU CG C -17.364 6.266 0.876 1.00 . A A . 47 LEU CG 1 1
17 51311 1 1 47 LEU H H -18.652 4.432 4.272 1.00 . A A . 47 LEU H 1 1
17 51312 1 1 47 LEU HA H -16.449 5.893 3.481 1.00 . A A . 47 LEU HA 1 1
17 51313 1 1 47 LEU HB2 H -17.673 4.428 1.952 1.00 . A A . 47 LEU HB2 1 1
17 51314 1 1 47 LEU HB3 H -19.058 5.518 1.973 1.00 . A A . 47 LEU HB3 1 1
17 51315 1 1 47 LEU HD11 H -17.786 4.677 -0.503 1.00 . A A . 47 LEU HD11 1 1
17 51316 1 1 47 LEU HD12 H -16.117 4.721 0.063 1.00 . A A . 47 LEU HD12 1 1
17 51317 1 1 47 LEU HD13 H -16.677 5.898 -1.124 1.00 . A A . 47 LEU HD13 1 1
17 51318 1 1 47 LEU HD21 H -18.018 7.724 -0.559 1.00 . A A . 47 LEU HD21 1 1
17 51319 1 1 47 LEU HD22 H -18.561 8.037 1.090 1.00 . A A . 47 LEU HD22 1 1
17 51320 1 1 47 LEU HD23 H -19.320 6.761 0.139 1.00 . A A . 47 LEU HD23 1 1
17 51321 1 1 47 LEU HG H -16.496 6.796 1.235 1.00 . A A . 47 LEU HG 1 1
17 51322 1 1 47 LEU N N -18.211 5.277 4.485 1.00 . A A . 47 LEU N 1 1
17 51323 1 1 47 LEU O O -16.980 8.366 3.371 1.00 . A A . 47 LEU O 1 1
17 51324 1 1 48 LYS C C -18.671 9.897 4.969 1.00 . A A . 48 LYS C 1 1
17 51325 1 1 48 LYS CA C -19.481 9.294 3.820 1.00 . A A . 48 LYS CA 1 1
17 51326 1 1 48 LYS CB C -20.976 9.413 4.125 1.00 . A A . 48 LYS CB 1 1
17 51327 1 1 48 LYS CD C -21.767 10.170 1.879 1.00 . A A . 48 LYS CD 1 1
17 51328 1 1 48 LYS CE C -22.918 9.996 0.887 1.00 . A A . 48 LYS CE 1 1
17 51329 1 1 48 LYS CG C -21.783 9.019 2.887 1.00 . A A . 48 LYS CG 1 1
17 51330 1 1 48 LYS H H -19.789 7.149 3.807 1.00 . A A . 48 LYS H 1 1
17 51331 1 1 48 LYS HA H -19.250 9.812 2.899 1.00 . A A . 48 LYS HA 1 1
17 51332 1 1 48 LYS HB2 H -21.229 8.758 4.945 1.00 . A A . 48 LYS HB2 1 1
17 51333 1 1 48 LYS HB3 H -21.208 10.433 4.394 1.00 . A A . 48 LYS HB3 1 1
17 51334 1 1 48 LYS HD2 H -21.880 11.108 2.402 1.00 . A A . 48 LYS HD2 1 1
17 51335 1 1 48 LYS HD3 H -20.830 10.166 1.343 1.00 . A A . 48 LYS HD3 1 1
17 51336 1 1 48 LYS HE2 H -22.668 10.482 -0.045 1.00 . A A . 48 LYS HE2 1 1
17 51337 1 1 48 LYS HE3 H -23.086 8.943 0.710 1.00 . A A . 48 LYS HE3 1 1
17 51338 1 1 48 LYS HG2 H -21.346 8.139 2.437 1.00 . A A . 48 LYS HG2 1 1
17 51339 1 1 48 LYS HG3 H -22.802 8.809 3.173 1.00 . A A . 48 LYS HG3 1 1
17 51340 1 1 48 LYS HZ1 H -23.944 11.567 1.791 1.00 . A A . 48 LYS HZ1 1 1
17 51341 1 1 48 LYS HZ2 H -24.502 10.026 2.239 1.00 . A A . 48 LYS HZ2 1 1
17 51342 1 1 48 LYS HZ3 H -24.884 10.661 0.710 1.00 . A A . 48 LYS HZ3 1 1
17 51343 1 1 48 LYS N N -19.105 7.851 3.695 1.00 . A A . 48 LYS N 1 1
17 51344 1 1 48 LYS NZ N -24.155 10.608 1.449 1.00 . A A . 48 LYS NZ 1 1
17 51345 1 1 48 LYS O O -18.123 10.978 4.869 1.00 . A A . 48 LYS O 1 1
17 51346 1 1 49 ALA C C -16.449 8.884 7.253 1.00 . A A . 49 ALA C 1 1
17 51347 1 1 49 ALA CA C -17.792 9.628 7.218 1.00 . A A . 49 ALA CA 1 1
17 51348 1 1 49 ALA CB C -18.577 9.320 8.492 1.00 . A A . 49 ALA CB 1 1
17 51349 1 1 49 ALA H H -19.016 8.292 6.071 1.00 . A A . 49 ALA H 1 1
17 51350 1 1 49 ALA HA H -17.618 10.691 7.147 1.00 . A A . 49 ALA HA 1 1
17 51351 1 1 49 ALA HB1 H -18.300 8.341 8.854 1.00 . A A . 49 ALA HB1 1 1
17 51352 1 1 49 ALA HB2 H -19.635 9.337 8.276 1.00 . A A . 49 ALA HB2 1 1
17 51353 1 1 49 ALA HB3 H -18.350 10.059 9.244 1.00 . A A . 49 ALA HB3 1 1
17 51354 1 1 49 ALA N N -18.578 9.169 6.044 1.00 . A A . 49 ALA N 1 1
17 51355 1 1 49 ALA O O -15.976 8.512 8.310 1.00 . A A . 49 ALA O 1 1
17 51356 1 1 50 CYS C C -13.414 8.786 5.564 1.00 . A A . 50 CYS C 1 1
17 51357 1 1 50 CYS CA C -14.539 7.897 6.104 1.00 . A A . 50 CYS CA 1 1
17 51358 1 1 50 CYS CB C -14.662 6.652 5.223 1.00 . A A . 50 CYS CB 1 1
17 51359 1 1 50 CYS H H -16.247 8.929 5.265 1.00 . A A . 50 CYS H 1 1
17 51360 1 1 50 CYS HA H -14.297 7.595 7.112 1.00 . A A . 50 CYS HA 1 1
17 51361 1 1 50 CYS HB2 H -15.674 6.286 5.257 1.00 . A A . 50 CYS HB2 1 1
17 51362 1 1 50 CYS HB3 H -14.404 6.905 4.204 1.00 . A A . 50 CYS HB3 1 1
17 51363 1 1 50 CYS HG H -13.836 4.526 5.481 1.00 . A A . 50 CYS HG 1 1
17 51364 1 1 50 CYS N N -15.840 8.640 6.112 1.00 . A A . 50 CYS N 1 1
17 51365 1 1 50 CYS O O -13.620 9.603 4.686 1.00 . A A . 50 CYS O 1 1
17 51366 1 1 50 CYS SG S -13.538 5.370 5.828 1.00 . A A . 50 CYS SG 1 1
17 51367 1 1 51 LYS C C -9.757 8.740 6.012 1.00 . A A . 51 LYS C 1 1
17 51368 1 1 51 LYS CA C -11.064 9.435 5.614 1.00 . A A . 51 LYS CA 1 1
17 51369 1 1 51 LYS CB C -11.120 10.820 6.264 1.00 . A A . 51 LYS CB 1 1
17 51370 1 1 51 LYS CD C -10.249 13.160 6.157 1.00 . A A . 51 LYS CD 1 1
17 51371 1 1 51 LYS CE C -8.876 13.816 5.994 1.00 . A A . 51 LYS CE 1 1
17 51372 1 1 51 LYS CG C -10.250 11.794 5.468 1.00 . A A . 51 LYS CG 1 1
17 51373 1 1 51 LYS H H -12.090 7.949 6.787 1.00 . A A . 51 LYS H 1 1
17 51374 1 1 51 LYS HA H -11.106 9.538 4.539 1.00 . A A . 51 LYS HA 1 1
17 51375 1 1 51 LYS HB2 H -12.141 11.172 6.274 1.00 . A A . 51 LYS HB2 1 1
17 51376 1 1 51 LYS HB3 H -10.751 10.757 7.278 1.00 . A A . 51 LYS HB3 1 1
17 51377 1 1 51 LYS HD2 H -11.005 13.790 5.711 1.00 . A A . 51 LYS HD2 1 1
17 51378 1 1 51 LYS HD3 H -10.461 13.034 7.209 1.00 . A A . 51 LYS HD3 1 1
17 51379 1 1 51 LYS HE2 H -8.399 13.435 5.103 1.00 . A A . 51 LYS HE2 1 1
17 51380 1 1 51 LYS HE3 H -8.996 14.886 5.908 1.00 . A A . 51 LYS HE3 1 1
17 51381 1 1 51 LYS HG2 H -9.240 11.415 5.417 1.00 . A A . 51 LYS HG2 1 1
17 51382 1 1 51 LYS HG3 H -10.647 11.898 4.470 1.00 . A A . 51 LYS HG3 1 1
17 51383 1 1 51 LYS HZ1 H -8.586 13.653 8.050 1.00 . A A . 51 LYS HZ1 1 1
17 51384 1 1 51 LYS HZ2 H -7.200 14.130 7.188 1.00 . A A . 51 LYS HZ2 1 1
17 51385 1 1 51 LYS HZ3 H -7.722 12.514 7.137 1.00 . A A . 51 LYS HZ3 1 1
17 51386 1 1 51 LYS N N -12.223 8.619 6.084 1.00 . A A . 51 LYS N 1 1
17 51387 1 1 51 LYS NZ N -8.032 13.505 7.182 1.00 . A A . 51 LYS NZ 1 1
17 51388 1 1 51 LYS O O -8.849 8.585 5.212 1.00 . A A . 51 LYS O 1 1
17 51389 1 1 52 HIS C C -8.799 6.319 8.401 1.00 . A A . 52 HIS C 1 1
17 51390 1 1 52 HIS CA C -8.424 7.648 7.734 1.00 . A A . 52 HIS CA 1 1
17 51391 1 1 52 HIS CB C -7.722 8.553 8.752 1.00 . A A . 52 HIS CB 1 1
17 51392 1 1 52 HIS CD2 C -5.114 8.314 8.978 1.00 . A A . 52 HIS CD2 1 1
17 51393 1 1 52 HIS CE1 C -5.063 6.491 10.146 1.00 . A A . 52 HIS CE1 1 1
17 51394 1 1 52 HIS CG C -6.418 7.935 9.181 1.00 . A A . 52 HIS CG 1 1
17 51395 1 1 52 HIS H H -10.406 8.472 7.870 1.00 . A A . 52 HIS H 1 1
17 51396 1 1 52 HIS HA H -7.763 7.462 6.900 1.00 . A A . 52 HIS HA 1 1
17 51397 1 1 52 HIS HB2 H -7.530 9.517 8.300 1.00 . A A . 52 HIS HB2 1 1
17 51398 1 1 52 HIS HB3 H -8.359 8.683 9.613 1.00 . A A . 52 HIS HB3 1 1
17 51399 1 1 52 HIS HD1 H -7.127 6.246 10.244 1.00 . A A . 52 HIS HD1 1 1
17 51400 1 1 52 HIS HD2 H -4.799 9.190 8.431 1.00 . A A . 52 HIS HD2 1 1
17 51401 1 1 52 HIS HE1 H -4.713 5.634 10.704 1.00 . A A . 52 HIS HE1 1 1
17 51402 1 1 52 HIS N N -9.661 8.327 7.252 1.00 . A A . 52 HIS N 1 1
17 51403 1 1 52 HIS ND1 N -6.361 6.769 9.928 1.00 . A A . 52 HIS ND1 1 1
17 51404 1 1 52 HIS NE2 N -4.261 7.400 9.588 1.00 . A A . 52 HIS NE2 1 1
17 51405 1 1 52 HIS O O -9.615 6.274 9.307 1.00 . A A . 52 HIS O 1 1
17 51406 1 1 53 LEU C C -7.207 3.256 9.035 1.00 . A A . 53 LEU C 1 1
17 51407 1 1 53 LEU CA C -8.508 3.908 8.565 1.00 . A A . 53 LEU CA 1 1
17 51408 1 1 53 LEU CB C -9.179 3.015 7.520 1.00 . A A . 53 LEU CB 1 1
17 51409 1 1 53 LEU CD1 C -10.990 1.294 7.479 1.00 . A A . 53 LEU CD1 1 1
17 51410 1 1 53 LEU CD2 C -8.667 0.647 8.129 1.00 . A A . 53 LEU CD2 1 1
17 51411 1 1 53 LEU CG C -9.721 1.755 8.197 1.00 . A A . 53 LEU CG 1 1
17 51412 1 1 53 LEU H H -7.545 5.307 7.235 1.00 . A A . 53 LEU H 1 1
17 51413 1 1 53 LEU HA H -9.171 4.037 9.409 1.00 . A A . 53 LEU HA 1 1
17 51414 1 1 53 LEU HB2 H -9.993 3.553 7.057 1.00 . A A . 53 LEU HB2 1 1
17 51415 1 1 53 LEU HB3 H -8.457 2.735 6.769 1.00 . A A . 53 LEU HB3 1 1
17 51416 1 1 53 LEU HD11 H -10.840 1.352 6.410 1.00 . A A . 53 LEU HD11 1 1
17 51417 1 1 53 LEU HD12 H -11.815 1.931 7.762 1.00 . A A . 53 LEU HD12 1 1
17 51418 1 1 53 LEU HD13 H -11.211 0.274 7.756 1.00 . A A . 53 LEU HD13 1 1
17 51419 1 1 53 LEU HD21 H -7.885 0.850 8.846 1.00 . A A . 53 LEU HD21 1 1
17 51420 1 1 53 LEU HD22 H -8.244 0.613 7.136 1.00 . A A . 53 LEU HD22 1 1
17 51421 1 1 53 LEU HD23 H -9.128 -0.303 8.357 1.00 . A A . 53 LEU HD23 1 1
17 51422 1 1 53 LEU HG H -9.951 1.972 9.231 1.00 . A A . 53 LEU HG 1 1
17 51423 1 1 53 LEU N N -8.202 5.239 7.962 1.00 . A A . 53 LEU N 1 1
17 51424 1 1 53 LEU O O -6.244 3.177 8.295 1.00 . A A . 53 LEU O 1 1
17 51425 1 1 54 ALA C C -6.170 0.660 11.030 1.00 . A A . 54 ALA C 1 1
17 51426 1 1 54 ALA CA C -5.925 2.152 10.782 1.00 . A A . 54 ALA CA 1 1
17 51427 1 1 54 ALA CB C -5.514 2.830 12.092 1.00 . A A . 54 ALA CB 1 1
17 51428 1 1 54 ALA H H -7.956 2.874 10.838 1.00 . A A . 54 ALA H 1 1
17 51429 1 1 54 ALA HA H -5.133 2.267 10.058 1.00 . A A . 54 ALA HA 1 1
17 51430 1 1 54 ALA HB1 H -6.367 3.341 12.514 1.00 . A A . 54 ALA HB1 1 1
17 51431 1 1 54 ALA HB2 H -4.729 3.546 11.895 1.00 . A A . 54 ALA HB2 1 1
17 51432 1 1 54 ALA HB3 H -5.157 2.087 12.790 1.00 . A A . 54 ALA HB3 1 1
17 51433 1 1 54 ALA N N -7.167 2.794 10.260 1.00 . A A . 54 ALA N 1 1
17 51434 1 1 54 ALA O O -7.199 0.267 11.547 1.00 . A A . 54 ALA O 1 1
17 51435 1 1 55 LEU C C -3.994 -2.250 11.121 1.00 . A A . 55 LEU C 1 1
17 51436 1 1 55 LEU CA C -5.375 -1.637 10.876 1.00 . A A . 55 LEU CA 1 1
17 51437 1 1 55 LEU CB C -6.000 -2.271 9.630 1.00 . A A . 55 LEU CB 1 1
17 51438 1 1 55 LEU CD1 C -8.162 -2.607 8.427 1.00 . A A . 55 LEU CD1 1 1
17 51439 1 1 55 LEU CD2 C -7.900 -3.416 10.775 1.00 . A A . 55 LEU CD2 1 1
17 51440 1 1 55 LEU CG C -7.520 -2.313 9.784 1.00 . A A . 55 LEU CG 1 1
17 51441 1 1 55 LEU H H -4.406 0.183 10.256 1.00 . A A . 55 LEU H 1 1
17 51442 1 1 55 LEU HA H -6.008 -1.818 11.731 1.00 . A A . 55 LEU HA 1 1
17 51443 1 1 55 LEU HB2 H -5.741 -1.685 8.760 1.00 . A A . 55 LEU HB2 1 1
17 51444 1 1 55 LEU HB3 H -5.623 -3.276 9.511 1.00 . A A . 55 LEU HB3 1 1
17 51445 1 1 55 LEU HD11 H -9.236 -2.639 8.536 1.00 . A A . 55 LEU HD11 1 1
17 51446 1 1 55 LEU HD12 H -7.810 -3.559 8.060 1.00 . A A . 55 LEU HD12 1 1
17 51447 1 1 55 LEU HD13 H -7.895 -1.829 7.726 1.00 . A A . 55 LEU HD13 1 1
17 51448 1 1 55 LEU HD21 H -7.508 -3.172 11.752 1.00 . A A . 55 LEU HD21 1 1
17 51449 1 1 55 LEU HD22 H -7.485 -4.356 10.445 1.00 . A A . 55 LEU HD22 1 1
17 51450 1 1 55 LEU HD23 H -8.976 -3.496 10.829 1.00 . A A . 55 LEU HD23 1 1
17 51451 1 1 55 LEU HG H -7.871 -1.360 10.149 1.00 . A A . 55 LEU HG 1 1
17 51452 1 1 55 LEU N N -5.224 -0.167 10.666 1.00 . A A . 55 LEU N 1 1
17 51453 1 1 55 LEU O O -3.000 -1.777 10.602 1.00 . A A . 55 LEU O 1 1
17 51454 1 1 56 SER C C -2.521 -5.284 11.474 1.00 . A A . 56 SER C 1 1
17 51455 1 1 56 SER CA C -2.603 -3.933 12.188 1.00 . A A . 56 SER CA 1 1
17 51456 1 1 56 SER CB C -2.439 -4.135 13.695 1.00 . A A . 56 SER CB 1 1
17 51457 1 1 56 SER H H -4.738 -3.655 12.316 1.00 . A A . 56 SER H 1 1
17 51458 1 1 56 SER HA H -1.814 -3.291 11.826 1.00 . A A . 56 SER HA 1 1
17 51459 1 1 56 SER HB2 H -2.832 -5.095 13.980 1.00 . A A . 56 SER HB2 1 1
17 51460 1 1 56 SER HB3 H -1.387 -4.090 13.949 1.00 . A A . 56 SER HB3 1 1
17 51461 1 1 56 SER HG H -2.713 -2.278 14.204 1.00 . A A . 56 SER HG 1 1
17 51462 1 1 56 SER N N -3.924 -3.294 11.908 1.00 . A A . 56 SER N 1 1
17 51463 1 1 56 SER O O -1.755 -5.449 10.546 1.00 . A A . 56 SER O 1 1
17 51464 1 1 56 SER OG O -3.148 -3.114 14.383 1.00 . A A . 56 SER OG 1 1
17 51465 1 1 57 THR C C -4.609 -7.865 10.556 1.00 . A A . 57 THR C 1 1
17 51466 1 1 57 THR CA C -3.267 -7.594 11.243 1.00 . A A . 57 THR CA 1 1
17 51467 1 1 57 THR CB C -3.003 -8.675 12.298 1.00 . A A . 57 THR CB 1 1
17 51468 1 1 57 THR CG2 C -3.970 -8.515 13.477 1.00 . A A . 57 THR CG2 1 1
17 51469 1 1 57 THR H H -3.911 -6.088 12.647 1.00 . A A . 57 THR H 1 1
17 51470 1 1 57 THR HA H -2.478 -7.613 10.507 1.00 . A A . 57 THR HA 1 1
17 51471 1 1 57 THR HB H -1.991 -8.584 12.658 1.00 . A A . 57 THR HB 1 1
17 51472 1 1 57 THR HG1 H -2.462 -10.102 11.093 1.00 . A A . 57 THR HG1 1 1
17 51473 1 1 57 THR HG21 H -4.733 -7.793 13.230 1.00 . A A . 57 THR HG21 1 1
17 51474 1 1 57 THR HG22 H -3.425 -8.178 14.345 1.00 . A A . 57 THR HG22 1 1
17 51475 1 1 57 THR HG23 H -4.433 -9.467 13.692 1.00 . A A . 57 THR HG23 1 1
17 51476 1 1 57 THR N N -3.302 -6.248 11.898 1.00 . A A . 57 THR N 1 1
17 51477 1 1 57 THR O O -5.615 -8.084 11.208 1.00 . A A . 57 THR O 1 1
17 51478 1 1 57 THR OG1 O -3.181 -9.956 11.712 1.00 . A A . 57 THR OG1 1 1
17 51479 1 1 58 ASN C C -5.703 -8.912 7.255 1.00 . A A . 58 ASN C 1 1
17 51480 1 1 58 ASN CA C -5.926 -8.097 8.533 1.00 . A A . 58 ASN CA 1 1
17 51481 1 1 58 ASN CB C -6.571 -6.756 8.172 1.00 . A A . 58 ASN CB 1 1
17 51482 1 1 58 ASN CG C -5.602 -5.929 7.325 1.00 . A A . 58 ASN CG 1 1
17 51483 1 1 58 ASN H H -3.820 -7.666 8.735 1.00 . A A . 58 ASN H 1 1
17 51484 1 1 58 ASN HA H -6.590 -8.641 9.186 1.00 . A A . 58 ASN HA 1 1
17 51485 1 1 58 ASN HB2 H -7.478 -6.933 7.613 1.00 . A A . 58 ASN HB2 1 1
17 51486 1 1 58 ASN HB3 H -6.806 -6.216 9.077 1.00 . A A . 58 ASN HB3 1 1
17 51487 1 1 58 ASN HD21 H -6.896 -5.674 5.842 1.00 . A A . 58 ASN HD21 1 1
17 51488 1 1 58 ASN HD22 H -5.379 -4.950 5.612 1.00 . A A . 58 ASN HD22 1 1
17 51489 1 1 58 ASN N N -4.638 -7.848 9.244 1.00 . A A . 58 ASN N 1 1
17 51490 1 1 58 ASN ND2 N -5.992 -5.480 6.163 1.00 . A A . 58 ASN ND2 1 1
17 51491 1 1 58 ASN O O -4.876 -8.586 6.421 1.00 . A A . 58 ASN O 1 1
17 51492 1 1 58 ASN OD1 O -4.480 -5.689 7.725 1.00 . A A . 58 ASN OD1 1 1
17 51493 1 1 59 ASN C C -7.575 -10.483 4.993 1.00 . A A . 59 ASN C 1 1
17 51494 1 1 59 ASN CA C -6.359 -10.793 5.864 1.00 . A A . 59 ASN CA 1 1
17 51495 1 1 59 ASN CB C -6.354 -12.274 6.249 1.00 . A A . 59 ASN CB 1 1
17 51496 1 1 59 ASN CG C -4.970 -12.664 6.773 1.00 . A A . 59 ASN CG 1 1
17 51497 1 1 59 ASN H H -7.140 -10.178 7.768 1.00 . A A . 59 ASN H 1 1
17 51498 1 1 59 ASN HA H -5.452 -10.546 5.330 1.00 . A A . 59 ASN HA 1 1
17 51499 1 1 59 ASN HB2 H -7.091 -12.446 7.020 1.00 . A A . 59 ASN HB2 1 1
17 51500 1 1 59 ASN HB3 H -6.592 -12.873 5.382 1.00 . A A . 59 ASN HB3 1 1
17 51501 1 1 59 ASN HD21 H -5.016 -11.368 8.276 1.00 . A A . 59 ASN HD21 1 1
17 51502 1 1 59 ASN HD22 H -3.606 -12.307 8.168 1.00 . A A . 59 ASN HD22 1 1
17 51503 1 1 59 ASN N N -6.468 -9.957 7.090 1.00 . A A . 59 ASN N 1 1
17 51504 1 1 59 ASN ND2 N -4.491 -12.063 7.826 1.00 . A A . 59 ASN ND2 1 1
17 51505 1 1 59 ASN O O -8.678 -10.362 5.495 1.00 . A A . 59 ASN O 1 1
17 51506 1 1 59 ASN OD1 O -4.320 -13.526 6.216 1.00 . A A . 59 ASN OD1 1 1
17 51507 1 1 60 ILE C C -8.798 -11.070 1.789 1.00 . A A . 60 ILE C 1 1
17 51508 1 1 60 ILE CA C -8.557 -9.982 2.833 1.00 . A A . 60 ILE CA 1 1
17 51509 1 1 60 ILE CB C -8.298 -8.644 2.131 1.00 . A A . 60 ILE CB 1 1
17 51510 1 1 60 ILE CD1 C -7.615 -6.255 2.495 1.00 . A A . 60 ILE CD1 1 1
17 51511 1 1 60 ILE CG1 C -7.956 -7.581 3.183 1.00 . A A . 60 ILE CG1 1 1
17 51512 1 1 60 ILE CG2 C -9.552 -8.217 1.361 1.00 . A A . 60 ILE CG2 1 1
17 51513 1 1 60 ILE H H -6.494 -10.397 3.322 1.00 . A A . 60 ILE H 1 1
17 51514 1 1 60 ILE HA H -9.436 -9.890 3.444 1.00 . A A . 60 ILE HA 1 1
17 51515 1 1 60 ILE HB H -7.471 -8.753 1.444 1.00 . A A . 60 ILE HB 1 1
17 51516 1 1 60 ILE HD11 H -8.462 -5.587 2.562 1.00 . A A . 60 ILE HD11 1 1
17 51517 1 1 60 ILE HD12 H -7.380 -6.434 1.457 1.00 . A A . 60 ILE HD12 1 1
17 51518 1 1 60 ILE HD13 H -6.764 -5.804 2.984 1.00 . A A . 60 ILE HD13 1 1
17 51519 1 1 60 ILE HG12 H -8.805 -7.438 3.837 1.00 . A A . 60 ILE HG12 1 1
17 51520 1 1 60 ILE HG13 H -7.107 -7.910 3.763 1.00 . A A . 60 ILE HG13 1 1
17 51521 1 1 60 ILE HG21 H -9.308 -7.398 0.702 1.00 . A A . 60 ILE HG21 1 1
17 51522 1 1 60 ILE HG22 H -10.314 -7.903 2.060 1.00 . A A . 60 ILE HG22 1 1
17 51523 1 1 60 ILE HG23 H -9.918 -9.050 0.781 1.00 . A A . 60 ILE HG23 1 1
17 51524 1 1 60 ILE N N -7.393 -10.320 3.706 1.00 . A A . 60 ILE N 1 1
17 51525 1 1 60 ILE O O -8.082 -11.177 0.811 1.00 . A A . 60 ILE O 1 1
17 51526 1 1 61 GLU C C -10.886 -12.285 -0.182 1.00 . A A . 61 GLU C 1 1
17 51527 1 1 61 GLU CA C -10.147 -12.926 0.994 1.00 . A A . 61 GLU CA 1 1
17 51528 1 1 61 GLU CB C -11.041 -13.985 1.642 1.00 . A A . 61 GLU CB 1 1
17 51529 1 1 61 GLU CD C -9.663 -16.016 1.168 1.00 . A A . 61 GLU CD 1 1
17 51530 1 1 61 GLU CG C -10.169 -15.078 2.265 1.00 . A A . 61 GLU CG 1 1
17 51531 1 1 61 GLU H H -10.396 -11.739 2.772 1.00 . A A . 61 GLU H 1 1
17 51532 1 1 61 GLU HA H -9.233 -13.383 0.642 1.00 . A A . 61 GLU HA 1 1
17 51533 1 1 61 GLU HB2 H -11.648 -13.526 2.407 1.00 . A A . 61 GLU HB2 1 1
17 51534 1 1 61 GLU HB3 H -11.681 -14.425 0.891 1.00 . A A . 61 GLU HB3 1 1
17 51535 1 1 61 GLU HG2 H -9.328 -14.624 2.768 1.00 . A A . 61 GLU HG2 1 1
17 51536 1 1 61 GLU HG3 H -10.753 -15.642 2.978 1.00 . A A . 61 GLU HG3 1 1
17 51537 1 1 61 GLU N N -9.825 -11.861 1.983 1.00 . A A . 61 GLU N 1 1
17 51538 1 1 61 GLU O O -10.617 -12.587 -1.329 1.00 . A A . 61 GLU O 1 1
17 51539 1 1 61 GLU OE1 O -10.415 -16.273 0.242 1.00 . A A . 61 GLU OE1 1 1
17 51540 1 1 61 GLU OE2 O -8.532 -16.462 1.273 1.00 . A A . 61 GLU OE2 1 1
17 51541 1 1 62 LYS C C -13.000 -9.332 -0.562 1.00 . A A . 62 LYS C 1 1
17 51542 1 1 62 LYS CA C -12.558 -10.725 -1.012 1.00 . A A . 62 LYS CA 1 1
17 51543 1 1 62 LYS CB C -13.787 -11.561 -1.379 1.00 . A A . 62 LYS CB 1 1
17 51544 1 1 62 LYS CD C -14.458 -13.083 -3.246 1.00 . A A . 62 LYS CD 1 1
17 51545 1 1 62 LYS CE C -13.825 -13.548 -4.558 1.00 . A A . 62 LYS CE 1 1
17 51546 1 1 62 LYS CG C -13.357 -12.754 -2.234 1.00 . A A . 62 LYS CG 1 1
17 51547 1 1 62 LYS H H -12.012 -11.157 1.032 1.00 . A A . 62 LYS H 1 1
17 51548 1 1 62 LYS HA H -11.912 -10.637 -1.876 1.00 . A A . 62 LYS HA 1 1
17 51549 1 1 62 LYS HB2 H -14.262 -11.915 -0.476 1.00 . A A . 62 LYS HB2 1 1
17 51550 1 1 62 LYS HB3 H -14.482 -10.953 -1.938 1.00 . A A . 62 LYS HB3 1 1
17 51551 1 1 62 LYS HD2 H -15.087 -13.867 -2.851 1.00 . A A . 62 LYS HD2 1 1
17 51552 1 1 62 LYS HD3 H -15.053 -12.201 -3.429 1.00 . A A . 62 LYS HD3 1 1
17 51553 1 1 62 LYS HE2 H -12.844 -13.956 -4.362 1.00 . A A . 62 LYS HE2 1 1
17 51554 1 1 62 LYS HE3 H -14.447 -14.308 -5.009 1.00 . A A . 62 LYS HE3 1 1
17 51555 1 1 62 LYS HG2 H -12.444 -12.510 -2.759 1.00 . A A . 62 LYS HG2 1 1
17 51556 1 1 62 LYS HG3 H -13.189 -13.611 -1.598 1.00 . A A . 62 LYS HG3 1 1
17 51557 1 1 62 LYS HZ1 H -14.638 -12.169 -5.890 1.00 . A A . 62 LYS HZ1 1 1
17 51558 1 1 62 LYS HZ2 H -13.045 -12.633 -6.259 1.00 . A A . 62 LYS HZ2 1 1
17 51559 1 1 62 LYS HZ3 H -13.346 -11.565 -4.972 1.00 . A A . 62 LYS HZ3 1 1
17 51560 1 1 62 LYS N N -11.812 -11.392 0.095 1.00 . A A . 62 LYS N 1 1
17 51561 1 1 62 LYS NZ N -13.704 -12.392 -5.490 1.00 . A A . 62 LYS NZ 1 1
17 51562 1 1 62 LYS O O -12.707 -8.908 0.540 1.00 . A A . 62 LYS O 1 1
17 51563 1 1 63 ILE C C -15.332 -6.832 -1.930 1.00 . A A . 63 ILE C 1 1
17 51564 1 1 63 ILE CA C -14.163 -7.248 -1.030 1.00 . A A . 63 ILE CA 1 1
17 51565 1 1 63 ILE CB C -12.998 -6.255 -1.183 1.00 . A A . 63 ILE CB 1 1
17 51566 1 1 63 ILE CD1 C -13.936 -4.745 0.590 1.00 . A A . 63 ILE CD1 1 1
17 51567 1 1 63 ILE CG1 C -13.471 -4.827 -0.865 1.00 . A A . 63 ILE CG1 1 1
17 51568 1 1 63 ILE CG2 C -12.470 -6.304 -2.618 1.00 . A A . 63 ILE CG2 1 1
17 51569 1 1 63 ILE H H -13.922 -8.981 -2.289 1.00 . A A . 63 ILE H 1 1
17 51570 1 1 63 ILE HA H -14.493 -7.256 -0.001 1.00 . A A . 63 ILE HA 1 1
17 51571 1 1 63 ILE HB H -12.205 -6.531 -0.503 1.00 . A A . 63 ILE HB 1 1
17 51572 1 1 63 ILE HD11 H -14.946 -5.120 0.666 1.00 . A A . 63 ILE HD11 1 1
17 51573 1 1 63 ILE HD12 H -13.908 -3.716 0.919 1.00 . A A . 63 ILE HD12 1 1
17 51574 1 1 63 ILE HD13 H -13.283 -5.339 1.211 1.00 . A A . 63 ILE HD13 1 1
17 51575 1 1 63 ILE HG12 H -12.656 -4.135 -1.021 1.00 . A A . 63 ILE HG12 1 1
17 51576 1 1 63 ILE HG13 H -14.291 -4.567 -1.517 1.00 . A A . 63 ILE HG13 1 1
17 51577 1 1 63 ILE HG21 H -12.451 -7.327 -2.960 1.00 . A A . 63 ILE HG21 1 1
17 51578 1 1 63 ILE HG22 H -11.470 -5.895 -2.648 1.00 . A A . 63 ILE HG22 1 1
17 51579 1 1 63 ILE HG23 H -13.115 -5.721 -3.259 1.00 . A A . 63 ILE HG23 1 1
17 51580 1 1 63 ILE N N -13.701 -8.616 -1.407 1.00 . A A . 63 ILE N 1 1
17 51581 1 1 63 ILE O O -15.171 -6.614 -3.116 1.00 . A A . 63 ILE O 1 1
17 51582 1 1 64 SER C C -17.874 -4.767 -2.004 1.00 . A A . 64 SER C 1 1
17 51583 1 1 64 SER CA C -17.689 -6.280 -2.154 1.00 . A A . 64 SER CA 1 1
17 51584 1 1 64 SER CB C -18.934 -7.002 -1.636 1.00 . A A . 64 SER CB 1 1
17 51585 1 1 64 SER H H -16.594 -6.873 -0.400 1.00 . A A . 64 SER H 1 1
17 51586 1 1 64 SER HA H -17.534 -6.525 -3.195 1.00 . A A . 64 SER HA 1 1
17 51587 1 1 64 SER HB2 H -18.648 -7.937 -1.184 1.00 . A A . 64 SER HB2 1 1
17 51588 1 1 64 SER HB3 H -19.426 -6.383 -0.898 1.00 . A A . 64 SER HB3 1 1
17 51589 1 1 64 SER HG H -20.054 -8.187 -2.698 1.00 . A A . 64 SER HG 1 1
17 51590 1 1 64 SER N N -16.501 -6.704 -1.360 1.00 . A A . 64 SER N 1 1
17 51591 1 1 64 SER O O -18.420 -4.112 -2.871 1.00 . A A . 64 SER O 1 1
17 51592 1 1 64 SER OG O -19.814 -7.258 -2.723 1.00 . A A . 64 SER OG 1 1
17 51593 1 1 65 SER C C -16.280 -2.030 -1.160 1.00 . A A . 65 SER C 1 1
17 51594 1 1 65 SER CA C -17.555 -2.739 -0.691 1.00 . A A . 65 SER CA 1 1
17 51595 1 1 65 SER CB C -17.770 -2.467 0.799 1.00 . A A . 65 SER CB 1 1
17 51596 1 1 65 SER H H -16.978 -4.757 -0.226 1.00 . A A . 65 SER H 1 1
17 51597 1 1 65 SER HA H -18.401 -2.370 -1.251 1.00 . A A . 65 SER HA 1 1
17 51598 1 1 65 SER HB2 H -16.816 -2.384 1.291 1.00 . A A . 65 SER HB2 1 1
17 51599 1 1 65 SER HB3 H -18.316 -1.542 0.921 1.00 . A A . 65 SER HB3 1 1
17 51600 1 1 65 SER HG H -19.395 -3.239 1.542 1.00 . A A . 65 SER HG 1 1
17 51601 1 1 65 SER N N -17.416 -4.208 -0.908 1.00 . A A . 65 SER N 1 1
17 51602 1 1 65 SER O O -15.772 -1.141 -0.497 1.00 . A A . 65 SER O 1 1
17 51603 1 1 65 SER OG O -18.501 -3.544 1.371 1.00 . A A . 65 SER OG 1 1
17 51604 1 1 66 LEU C C -14.754 -0.250 -2.952 1.00 . A A . 66 LEU C 1 1
17 51605 1 1 66 LEU CA C -14.520 -1.758 -2.829 1.00 . A A . 66 LEU CA 1 1
17 51606 1 1 66 LEU CB C -14.177 -2.341 -4.203 1.00 . A A . 66 LEU CB 1 1
17 51607 1 1 66 LEU CD1 C -15.209 -0.919 -5.983 1.00 . A A . 66 LEU CD1 1 1
17 51608 1 1 66 LEU CD2 C -15.451 -3.404 -6.074 1.00 . A A . 66 LEU CD2 1 1
17 51609 1 1 66 LEU CG C -15.375 -2.189 -5.146 1.00 . A A . 66 LEU CG 1 1
17 51610 1 1 66 LEU H H -16.191 -3.122 -2.821 1.00 . A A . 66 LEU H 1 1
17 51611 1 1 66 LEU HA H -13.704 -1.939 -2.146 1.00 . A A . 66 LEU HA 1 1
17 51612 1 1 66 LEU HB2 H -13.326 -1.814 -4.613 1.00 . A A . 66 LEU HB2 1 1
17 51613 1 1 66 LEU HB3 H -13.933 -3.388 -4.098 1.00 . A A . 66 LEU HB3 1 1
17 51614 1 1 66 LEU HD11 H -14.598 -0.210 -5.446 1.00 . A A . 66 LEU HD11 1 1
17 51615 1 1 66 LEU HD12 H -16.180 -0.486 -6.175 1.00 . A A . 66 LEU HD12 1 1
17 51616 1 1 66 LEU HD13 H -14.734 -1.167 -6.921 1.00 . A A . 66 LEU HD13 1 1
17 51617 1 1 66 LEU HD21 H -14.761 -3.275 -6.894 1.00 . A A . 66 LEU HD21 1 1
17 51618 1 1 66 LEU HD22 H -16.455 -3.500 -6.459 1.00 . A A . 66 LEU HD22 1 1
17 51619 1 1 66 LEU HD23 H -15.191 -4.295 -5.522 1.00 . A A . 66 LEU HD23 1 1
17 51620 1 1 66 LEU HG H -16.283 -2.119 -4.565 1.00 . A A . 66 LEU HG 1 1
17 51621 1 1 66 LEU N N -15.761 -2.410 -2.303 1.00 . A A . 66 LEU N 1 1
17 51622 1 1 66 LEU O O -13.852 0.546 -2.773 1.00 . A A . 66 LEU O 1 1
17 51623 1 1 67 SER C C -16.294 2.214 -1.974 1.00 . A A . 67 SER C 1 1
17 51624 1 1 67 SER CA C -16.286 1.589 -3.369 1.00 . A A . 67 SER CA 1 1
17 51625 1 1 67 SER CB C -17.664 1.758 -4.013 1.00 . A A . 67 SER CB 1 1
17 51626 1 1 67 SER H H -16.675 -0.528 -3.370 1.00 . A A . 67 SER H 1 1
17 51627 1 1 67 SER HA H -15.538 2.074 -3.979 1.00 . A A . 67 SER HA 1 1
17 51628 1 1 67 SER HB2 H -18.386 1.156 -3.487 1.00 . A A . 67 SER HB2 1 1
17 51629 1 1 67 SER HB3 H -17.959 2.798 -3.961 1.00 . A A . 67 SER HB3 1 1
17 51630 1 1 67 SER HG H -17.940 2.049 -5.917 1.00 . A A . 67 SER HG 1 1
17 51631 1 1 67 SER N N -15.969 0.139 -3.244 1.00 . A A . 67 SER N 1 1
17 51632 1 1 67 SER O O -15.852 3.331 -1.783 1.00 . A A . 67 SER O 1 1
17 51633 1 1 67 SER OG O -17.603 1.336 -5.369 1.00 . A A . 67 SER OG 1 1
17 51634 1 1 68 GLY C C -15.387 2.275 0.873 1.00 . A A . 68 GLY C 1 1
17 51635 1 1 68 GLY CA C -16.818 2.027 0.398 1.00 . A A . 68 GLY CA 1 1
17 51636 1 1 68 GLY H H -17.128 0.592 -1.180 1.00 . A A . 68 GLY H 1 1
17 51637 1 1 68 GLY HA2 H -17.372 2.954 0.415 1.00 . A A . 68 GLY HA2 1 1
17 51638 1 1 68 GLY HA3 H -17.292 1.310 1.049 1.00 . A A . 68 GLY HA3 1 1
17 51639 1 1 68 GLY N N -16.785 1.492 -0.996 1.00 . A A . 68 GLY N 1 1
17 51640 1 1 68 GLY O O -15.084 3.299 1.455 1.00 . A A . 68 GLY O 1 1
17 51641 1 1 69 MET C C -12.367 2.450 0.062 1.00 . A A . 69 MET C 1 1
17 51642 1 1 69 MET CA C -13.083 1.512 1.042 1.00 . A A . 69 MET CA 1 1
17 51643 1 1 69 MET CB C -12.388 0.148 1.045 1.00 . A A . 69 MET CB 1 1
17 51644 1 1 69 MET CE C -9.479 -1.631 2.809 1.00 . A A . 69 MET CE 1 1
17 51645 1 1 69 MET CG C -10.975 0.294 1.612 1.00 . A A . 69 MET CG 1 1
17 51646 1 1 69 MET H H -14.778 0.528 0.142 1.00 . A A . 69 MET H 1 1
17 51647 1 1 69 MET HA H -13.051 1.935 2.035 1.00 . A A . 69 MET HA 1 1
17 51648 1 1 69 MET HB2 H -12.952 -0.541 1.655 1.00 . A A . 69 MET HB2 1 1
17 51649 1 1 69 MET HB3 H -12.330 -0.229 0.035 1.00 . A A . 69 MET HB3 1 1
17 51650 1 1 69 MET HE1 H -10.139 -2.406 3.171 1.00 . A A . 69 MET HE1 1 1
17 51651 1 1 69 MET HE2 H -9.533 -0.779 3.466 1.00 . A A . 69 MET HE2 1 1
17 51652 1 1 69 MET HE3 H -8.462 -1.999 2.783 1.00 . A A . 69 MET HE3 1 1
17 51653 1 1 69 MET HG2 H -10.520 1.190 1.218 1.00 . A A . 69 MET HG2 1 1
17 51654 1 1 69 MET HG3 H -11.024 0.360 2.689 1.00 . A A . 69 MET HG3 1 1
17 51655 1 1 69 MET N N -14.504 1.342 0.619 1.00 . A A . 69 MET N 1 1
17 51656 1 1 69 MET O O -11.389 3.086 0.403 1.00 . A A . 69 MET O 1 1
17 51657 1 1 69 MET SD S -9.983 -1.143 1.141 1.00 . A A . 69 MET SD 1 1
17 51658 1 1 70 GLU C C -12.013 4.846 -1.626 1.00 . A A . 70 GLU C 1 1
17 51659 1 1 70 GLU CA C -12.202 3.424 -2.177 1.00 . A A . 70 GLU CA 1 1
17 51660 1 1 70 GLU CB C -13.104 3.487 -3.416 1.00 . A A . 70 GLU CB 1 1
17 51661 1 1 70 GLU CD C -13.310 5.385 -5.057 1.00 . A A . 70 GLU CD 1 1
17 51662 1 1 70 GLU CG C -12.401 4.261 -4.543 1.00 . A A . 70 GLU CG 1 1
17 51663 1 1 70 GLU H H -13.632 2.011 -1.408 1.00 . A A . 70 GLU H 1 1
17 51664 1 1 70 GLU HA H -11.244 3.015 -2.454 1.00 . A A . 70 GLU HA 1 1
17 51665 1 1 70 GLU HB2 H -13.321 2.484 -3.751 1.00 . A A . 70 GLU HB2 1 1
17 51666 1 1 70 GLU HB3 H -14.027 3.985 -3.160 1.00 . A A . 70 GLU HB3 1 1
17 51667 1 1 70 GLU HG2 H -11.482 4.686 -4.171 1.00 . A A . 70 GLU HG2 1 1
17 51668 1 1 70 GLU HG3 H -12.178 3.587 -5.355 1.00 . A A . 70 GLU HG3 1 1
17 51669 1 1 70 GLU N N -12.845 2.537 -1.157 1.00 . A A . 70 GLU N 1 1
17 51670 1 1 70 GLU O O -10.937 5.406 -1.690 1.00 . A A . 70 GLU O 1 1
17 51671 1 1 70 GLU OE1 O -14.518 5.239 -4.957 1.00 . A A . 70 GLU OE1 1 1
17 51672 1 1 70 GLU OE2 O -12.782 6.369 -5.545 1.00 . A A . 70 GLU OE2 1 1
17 51673 1 1 71 ASN C C -11.806 6.978 0.437 1.00 . A A . 71 ASN C 1 1
17 51674 1 1 71 ASN CA C -12.970 6.824 -0.555 1.00 . A A . 71 ASN CA 1 1
17 51675 1 1 71 ASN CB C -14.283 7.164 0.154 1.00 . A A . 71 ASN CB 1 1
17 51676 1 1 71 ASN CG C -15.216 7.903 -0.811 1.00 . A A . 71 ASN CG 1 1
17 51677 1 1 71 ASN H H -13.912 4.954 -1.070 1.00 . A A . 71 ASN H 1 1
17 51678 1 1 71 ASN HA H -12.825 7.513 -1.374 1.00 . A A . 71 ASN HA 1 1
17 51679 1 1 71 ASN HB2 H -14.756 6.250 0.483 1.00 . A A . 71 ASN HB2 1 1
17 51680 1 1 71 ASN HB3 H -14.082 7.793 1.007 1.00 . A A . 71 ASN HB3 1 1
17 51681 1 1 71 ASN HD21 H -14.725 6.781 -2.375 1.00 . A A . 71 ASN HD21 1 1
17 51682 1 1 71 ASN HD22 H -15.869 7.996 -2.685 1.00 . A A . 71 ASN HD22 1 1
17 51683 1 1 71 ASN N N -13.056 5.430 -1.098 1.00 . A A . 71 ASN N 1 1
17 51684 1 1 71 ASN ND2 N -15.275 7.529 -2.060 1.00 . A A . 71 ASN ND2 1 1
17 51685 1 1 71 ASN O O -11.347 8.077 0.683 1.00 . A A . 71 ASN O 1 1
17 51686 1 1 71 ASN OD1 O -15.899 8.829 -0.422 1.00 . A A . 71 ASN OD1 1 1
17 51687 1 1 72 LEU C C -9.031 6.797 1.400 1.00 . A A . 72 LEU C 1 1
17 51688 1 1 72 LEU CA C -10.201 6.008 2.004 1.00 . A A . 72 LEU CA 1 1
17 51689 1 1 72 LEU CB C -9.717 4.608 2.387 1.00 . A A . 72 LEU CB 1 1
17 51690 1 1 72 LEU CD1 C -10.279 2.540 3.672 1.00 . A A . 72 LEU CD1 1 1
17 51691 1 1 72 LEU CD2 C -10.623 4.785 4.708 1.00 . A A . 72 LEU CD2 1 1
17 51692 1 1 72 LEU CG C -10.682 3.991 3.401 1.00 . A A . 72 LEU CG 1 1
17 51693 1 1 72 LEU H H -11.718 5.025 0.818 1.00 . A A . 72 LEU H 1 1
17 51694 1 1 72 LEU HA H -10.551 6.517 2.889 1.00 . A A . 72 LEU HA 1 1
17 51695 1 1 72 LEU HB2 H -9.675 3.987 1.503 1.00 . A A . 72 LEU HB2 1 1
17 51696 1 1 72 LEU HB3 H -8.733 4.675 2.825 1.00 . A A . 72 LEU HB3 1 1
17 51697 1 1 72 LEU HD11 H -11.161 1.954 3.880 1.00 . A A . 72 LEU HD11 1 1
17 51698 1 1 72 LEU HD12 H -9.615 2.504 4.524 1.00 . A A . 72 LEU HD12 1 1
17 51699 1 1 72 LEU HD13 H -9.775 2.138 2.807 1.00 . A A . 72 LEU HD13 1 1
17 51700 1 1 72 LEU HD21 H -9.595 5.011 4.947 1.00 . A A . 72 LEU HD21 1 1
17 51701 1 1 72 LEU HD22 H -11.058 4.200 5.504 1.00 . A A . 72 LEU HD22 1 1
17 51702 1 1 72 LEU HD23 H -11.178 5.705 4.595 1.00 . A A . 72 LEU HD23 1 1
17 51703 1 1 72 LEU HG H -11.687 4.017 3.005 1.00 . A A . 72 LEU HG 1 1
17 51704 1 1 72 LEU N N -11.330 5.901 1.019 1.00 . A A . 72 LEU N 1 1
17 51705 1 1 72 LEU O O -8.526 6.467 0.344 1.00 . A A . 72 LEU O 1 1
17 51706 1 1 73 ARG C C -6.199 8.303 2.343 1.00 . A A . 73 ARG C 1 1
17 51707 1 1 73 ARG CA C -7.464 8.654 1.556 1.00 . A A . 73 ARG CA 1 1
17 51708 1 1 73 ARG CB C -7.781 10.140 1.735 1.00 . A A . 73 ARG CB 1 1
17 51709 1 1 73 ARG CD C -9.381 11.951 1.100 1.00 . A A . 73 ARG CD 1 1
17 51710 1 1 73 ARG CG C -8.872 10.554 0.746 1.00 . A A . 73 ARG CG 1 1
17 51711 1 1 73 ARG CZ C -11.330 12.879 2.274 1.00 . A A . 73 ARG CZ 1 1
17 51712 1 1 73 ARG H H -9.027 8.076 2.921 1.00 . A A . 73 ARG H 1 1
17 51713 1 1 73 ARG HA H -7.310 8.440 0.509 1.00 . A A . 73 ARG HA 1 1
17 51714 1 1 73 ARG HB2 H -8.123 10.316 2.745 1.00 . A A . 73 ARG HB2 1 1
17 51715 1 1 73 ARG HB3 H -6.892 10.723 1.551 1.00 . A A . 73 ARG HB3 1 1
17 51716 1 1 73 ARG HD2 H -8.599 12.503 1.601 1.00 . A A . 73 ARG HD2 1 1
17 51717 1 1 73 ARG HD3 H -9.665 12.471 0.197 1.00 . A A . 73 ARG HD3 1 1
17 51718 1 1 73 ARG HE H -10.784 10.969 2.402 1.00 . A A . 73 ARG HE 1 1
17 51719 1 1 73 ARG HG2 H -8.466 10.559 -0.256 1.00 . A A . 73 ARG HG2 1 1
17 51720 1 1 73 ARG HG3 H -9.690 9.851 0.798 1.00 . A A . 73 ARG HG3 1 1
17 51721 1 1 73 ARG HH11 H -10.302 14.200 1.154 1.00 . A A . 73 ARG HH11 1 1
17 51722 1 1 73 ARG HH12 H -11.678 14.835 1.988 1.00 . A A . 73 ARG HH12 1 1
17 51723 1 1 73 ARG HH21 H -12.554 11.833 3.463 1.00 . A A . 73 ARG HH21 1 1
17 51724 1 1 73 ARG HH22 H -12.940 13.512 3.281 1.00 . A A . 73 ARG HH22 1 1
17 51725 1 1 73 ARG N N -8.601 7.837 2.072 1.00 . A A . 73 ARG N 1 1
17 51726 1 1 73 ARG NE N -10.568 11.837 2.003 1.00 . A A . 73 ARG NE 1 1
17 51727 1 1 73 ARG NH1 N -11.081 14.064 1.764 1.00 . A A . 73 ARG NH1 1 1
17 51728 1 1 73 ARG NH2 N -12.354 12.729 3.067 1.00 . A A . 73 ARG NH2 1 1
17 51729 1 1 73 ARG O O -5.105 8.278 1.802 1.00 . A A . 73 ARG O 1 1
17 51730 1 1 74 ILE C C -5.378 6.267 5.037 1.00 . A A . 74 ILE C 1 1
17 51731 1 1 74 ILE CA C -5.164 7.663 4.449 1.00 . A A . 74 ILE CA 1 1
17 51732 1 1 74 ILE CB C -5.000 8.675 5.587 1.00 . A A . 74 ILE CB 1 1
17 51733 1 1 74 ILE CD1 C -5.670 11.055 5.962 1.00 . A A . 74 ILE CD1 1 1
17 51734 1 1 74 ILE CG1 C -4.946 10.096 5.014 1.00 . A A . 74 ILE CG1 1 1
17 51735 1 1 74 ILE CG2 C -3.701 8.381 6.340 1.00 . A A . 74 ILE CG2 1 1
17 51736 1 1 74 ILE H H -7.242 8.051 4.022 1.00 . A A . 74 ILE H 1 1
17 51737 1 1 74 ILE HA H -4.276 7.664 3.835 1.00 . A A . 74 ILE HA 1 1
17 51738 1 1 74 ILE HB H -5.835 8.589 6.267 1.00 . A A . 74 ILE HB 1 1
17 51739 1 1 74 ILE HD11 H -5.323 10.893 6.971 1.00 . A A . 74 ILE HD11 1 1
17 51740 1 1 74 ILE HD12 H -6.733 10.876 5.913 1.00 . A A . 74 ILE HD12 1 1
17 51741 1 1 74 ILE HD13 H -5.463 12.075 5.669 1.00 . A A . 74 ILE HD13 1 1
17 51742 1 1 74 ILE HG12 H -3.916 10.404 4.906 1.00 . A A . 74 ILE HG12 1 1
17 51743 1 1 74 ILE HG13 H -5.429 10.117 4.049 1.00 . A A . 74 ILE HG13 1 1
17 51744 1 1 74 ILE HG21 H -3.443 9.229 6.957 1.00 . A A . 74 ILE HG21 1 1
17 51745 1 1 74 ILE HG22 H -2.907 8.198 5.630 1.00 . A A . 74 ILE HG22 1 1
17 51746 1 1 74 ILE HG23 H -3.835 7.510 6.963 1.00 . A A . 74 ILE HG23 1 1
17 51747 1 1 74 ILE N N -6.347 8.025 3.615 1.00 . A A . 74 ILE N 1 1
17 51748 1 1 74 ILE O O -6.267 6.053 5.843 1.00 . A A . 74 ILE O 1 1
17 51749 1 1 75 LEU C C -3.527 3.564 6.037 1.00 . A A . 75 LEU C 1 1
17 51750 1 1 75 LEU CA C -4.729 3.928 5.164 1.00 . A A . 75 LEU CA 1 1
17 51751 1 1 75 LEU CB C -4.823 2.947 3.994 1.00 . A A . 75 LEU CB 1 1
17 51752 1 1 75 LEU CD1 C -6.302 1.143 3.097 1.00 . A A . 75 LEU CD1 1 1
17 51753 1 1 75 LEU CD2 C -4.971 0.752 5.175 1.00 . A A . 75 LEU CD2 1 1
17 51754 1 1 75 LEU CG C -5.753 1.792 4.369 1.00 . A A . 75 LEU CG 1 1
17 51755 1 1 75 LEU H H -3.868 5.514 3.985 1.00 . A A . 75 LEU H 1 1
17 51756 1 1 75 LEU HA H -5.632 3.869 5.754 1.00 . A A . 75 LEU HA 1 1
17 51757 1 1 75 LEU HB2 H -5.215 3.458 3.126 1.00 . A A . 75 LEU HB2 1 1
17 51758 1 1 75 LEU HB3 H -3.841 2.558 3.769 1.00 . A A . 75 LEU HB3 1 1
17 51759 1 1 75 LEU HD11 H -6.486 0.096 3.279 1.00 . A A . 75 LEU HD11 1 1
17 51760 1 1 75 LEU HD12 H -5.582 1.249 2.299 1.00 . A A . 75 LEU HD12 1 1
17 51761 1 1 75 LEU HD13 H -7.225 1.628 2.816 1.00 . A A . 75 LEU HD13 1 1
17 51762 1 1 75 LEU HD21 H -4.053 0.512 4.659 1.00 . A A . 75 LEU HD21 1 1
17 51763 1 1 75 LEU HD22 H -5.567 -0.143 5.281 1.00 . A A . 75 LEU HD22 1 1
17 51764 1 1 75 LEU HD23 H -4.742 1.151 6.152 1.00 . A A . 75 LEU HD23 1 1
17 51765 1 1 75 LEU HG H -6.573 2.169 4.964 1.00 . A A . 75 LEU HG 1 1
17 51766 1 1 75 LEU N N -4.573 5.316 4.637 1.00 . A A . 75 LEU N 1 1
17 51767 1 1 75 LEU O O -2.432 3.357 5.547 1.00 . A A . 75 LEU O 1 1
17 51768 1 1 76 SER C C -2.568 1.589 8.399 1.00 . A A . 76 SER C 1 1
17 51769 1 1 76 SER CA C -2.611 3.111 8.245 1.00 . A A . 76 SER CA 1 1
17 51770 1 1 76 SER CB C -2.834 3.763 9.611 1.00 . A A . 76 SER CB 1 1
17 51771 1 1 76 SER H H -4.623 3.639 7.693 1.00 . A A . 76 SER H 1 1
17 51772 1 1 76 SER HA H -1.676 3.458 7.828 1.00 . A A . 76 SER HA 1 1
17 51773 1 1 76 SER HB2 H -3.466 4.629 9.500 1.00 . A A . 76 SER HB2 1 1
17 51774 1 1 76 SER HB3 H -3.314 3.056 10.275 1.00 . A A . 76 SER HB3 1 1
17 51775 1 1 76 SER HG H -1.752 4.743 10.897 1.00 . A A . 76 SER HG 1 1
17 51776 1 1 76 SER N N -3.729 3.474 7.329 1.00 . A A . 76 SER N 1 1
17 51777 1 1 76 SER O O -3.123 1.034 9.328 1.00 . A A . 76 SER O 1 1
17 51778 1 1 76 SER OG O -1.582 4.165 10.151 1.00 . A A . 76 SER OG 1 1
17 51779 1 1 77 LEU C C -0.420 -0.978 7.957 1.00 . A A . 77 LEU C 1 1
17 51780 1 1 77 LEU CA C -1.834 -0.567 7.552 1.00 . A A . 77 LEU CA 1 1
17 51781 1 1 77 LEU CB C -2.159 -1.152 6.174 1.00 . A A . 77 LEU CB 1 1
17 51782 1 1 77 LEU CD1 C -3.489 -3.250 5.730 1.00 . A A . 77 LEU CD1 1 1
17 51783 1 1 77 LEU CD2 C -1.006 -3.237 5.371 1.00 . A A . 77 LEU CD2 1 1
17 51784 1 1 77 LEU CG C -2.149 -2.693 6.238 1.00 . A A . 77 LEU CG 1 1
17 51785 1 1 77 LEU H H -1.487 1.390 6.750 1.00 . A A . 77 LEU H 1 1
17 51786 1 1 77 LEU HA H -2.540 -0.939 8.279 1.00 . A A . 77 LEU HA 1 1
17 51787 1 1 77 LEU HB2 H -3.135 -0.805 5.865 1.00 . A A . 77 LEU HB2 1 1
17 51788 1 1 77 LEU HB3 H -1.421 -0.816 5.463 1.00 . A A . 77 LEU HB3 1 1
17 51789 1 1 77 LEU HD11 H -3.889 -3.938 6.461 1.00 . A A . 77 LEU HD11 1 1
17 51790 1 1 77 LEU HD12 H -3.339 -3.769 4.794 1.00 . A A . 77 LEU HD12 1 1
17 51791 1 1 77 LEU HD13 H -4.190 -2.442 5.582 1.00 . A A . 77 LEU HD13 1 1
17 51792 1 1 77 LEU HD21 H -1.366 -3.407 4.367 1.00 . A A . 77 LEU HD21 1 1
17 51793 1 1 77 LEU HD22 H -0.650 -4.167 5.788 1.00 . A A . 77 LEU HD22 1 1
17 51794 1 1 77 LEU HD23 H -0.199 -2.521 5.347 1.00 . A A . 77 LEU HD23 1 1
17 51795 1 1 77 LEU HG H -1.998 -3.010 7.262 1.00 . A A . 77 LEU HG 1 1
17 51796 1 1 77 LEU N N -1.919 0.916 7.487 1.00 . A A . 77 LEU N 1 1
17 51797 1 1 77 LEU O O 0.552 -0.339 7.596 1.00 . A A . 77 LEU O 1 1
17 51798 1 1 78 GLY C C 1.223 -3.996 8.816 1.00 . A A . 78 GLY C 1 1
17 51799 1 1 78 GLY CA C 1.037 -2.510 9.148 1.00 . A A . 78 GLY CA 1 1
17 51800 1 1 78 GLY H H -1.110 -2.521 8.977 1.00 . A A . 78 GLY H 1 1
17 51801 1 1 78 GLY HA2 H 1.800 -1.935 8.645 1.00 . A A . 78 GLY HA2 1 1
17 51802 1 1 78 GLY HA3 H 1.131 -2.370 10.210 1.00 . A A . 78 GLY HA3 1 1
17 51803 1 1 78 GLY N N -0.307 -2.039 8.705 1.00 . A A . 78 GLY N 1 1
17 51804 1 1 78 GLY O O 2.317 -4.432 8.523 1.00 . A A . 78 GLY O 1 1
17 51805 1 1 79 ARG C C -0.967 -6.740 7.879 1.00 . A A . 79 ARG C 1 1
17 51806 1 1 79 ARG CA C 0.308 -6.234 8.555 1.00 . A A . 79 ARG CA 1 1
17 51807 1 1 79 ARG CB C 0.542 -7.010 9.852 1.00 . A A . 79 ARG CB 1 1
17 51808 1 1 79 ARG CD C 0.205 -9.320 8.976 1.00 . A A . 79 ARG CD 1 1
17 51809 1 1 79 ARG CG C 1.233 -8.337 9.535 1.00 . A A . 79 ARG CG 1 1
17 51810 1 1 79 ARG CZ C 0.822 -11.397 10.135 1.00 . A A . 79 ARG CZ 1 1
17 51811 1 1 79 ARG H H -0.702 -4.416 9.115 1.00 . A A . 79 ARG H 1 1
17 51812 1 1 79 ARG HA H 1.143 -6.381 7.896 1.00 . A A . 79 ARG HA 1 1
17 51813 1 1 79 ARG HB2 H 1.167 -6.428 10.514 1.00 . A A . 79 ARG HB2 1 1
17 51814 1 1 79 ARG HB3 H -0.405 -7.208 10.331 1.00 . A A . 79 ARG HB3 1 1
17 51815 1 1 79 ARG HD2 H -0.694 -9.279 9.573 1.00 . A A . 79 ARG HD2 1 1
17 51816 1 1 79 ARG HD3 H -0.029 -9.055 7.956 1.00 . A A . 79 ARG HD3 1 1
17 51817 1 1 79 ARG HE H 1.102 -11.110 8.185 1.00 . A A . 79 ARG HE 1 1
17 51818 1 1 79 ARG HG2 H 2.011 -8.172 8.802 1.00 . A A . 79 ARG HG2 1 1
17 51819 1 1 79 ARG HG3 H 1.666 -8.745 10.436 1.00 . A A . 79 ARG HG3 1 1
17 51820 1 1 79 ARG HH11 H 0.002 -9.980 11.307 1.00 . A A . 79 ARG HH11 1 1
17 51821 1 1 79 ARG HH12 H 0.442 -11.449 12.106 1.00 . A A . 79 ARG HH12 1 1
17 51822 1 1 79 ARG HH21 H 1.656 -12.992 9.260 1.00 . A A . 79 ARG HH21 1 1
17 51823 1 1 79 ARG HH22 H 1.368 -13.138 10.961 1.00 . A A . 79 ARG HH22 1 1
17 51824 1 1 79 ARG N N 0.172 -4.779 8.866 1.00 . A A . 79 ARG N 1 1
17 51825 1 1 79 ARG NE N 0.768 -10.706 9.013 1.00 . A A . 79 ARG NE 1 1
17 51826 1 1 79 ARG NH1 N 0.387 -10.901 11.271 1.00 . A A . 79 ARG NH1 1 1
17 51827 1 1 79 ARG NH2 N 1.321 -12.603 10.117 1.00 . A A . 79 ARG NH2 1 1
17 51828 1 1 79 ARG O O -2.017 -6.796 8.492 1.00 . A A . 79 ARG O 1 1
17 51829 1 1 80 ASN C C -1.778 -8.647 4.844 1.00 . A A . 80 ASN C 1 1
17 51830 1 1 80 ASN CA C -2.121 -7.625 5.940 1.00 . A A . 80 ASN CA 1 1
17 51831 1 1 80 ASN CB C -2.935 -6.442 5.372 1.00 . A A . 80 ASN CB 1 1
17 51832 1 1 80 ASN CG C -2.366 -5.941 4.035 1.00 . A A . 80 ASN CG 1 1
17 51833 1 1 80 ASN H H -0.033 -7.072 6.141 1.00 . A A . 80 ASN H 1 1
17 51834 1 1 80 ASN HA H -2.726 -8.125 6.682 1.00 . A A . 80 ASN HA 1 1
17 51835 1 1 80 ASN HB2 H -3.957 -6.758 5.222 1.00 . A A . 80 ASN HB2 1 1
17 51836 1 1 80 ASN HB3 H -2.920 -5.636 6.088 1.00 . A A . 80 ASN HB3 1 1
17 51837 1 1 80 ASN HD21 H -0.501 -5.822 4.697 1.00 . A A . 80 ASN HD21 1 1
17 51838 1 1 80 ASN HD22 H -0.730 -5.371 3.080 1.00 . A A . 80 ASN HD22 1 1
17 51839 1 1 80 ASN N N -0.891 -7.118 6.622 1.00 . A A . 80 ASN N 1 1
17 51840 1 1 80 ASN ND2 N -1.093 -5.691 3.929 1.00 . A A . 80 ASN ND2 1 1
17 51841 1 1 80 ASN O O -0.715 -8.617 4.240 1.00 . A A . 80 ASN O 1 1
17 51842 1 1 80 ASN OD1 O -3.095 -5.776 3.078 1.00 . A A . 80 ASN OD1 1 1
17 51843 1 1 81 LEU C C -3.468 -10.385 2.406 1.00 . A A . 81 LEU C 1 1
17 51844 1 1 81 LEU CA C -2.475 -10.594 3.554 1.00 . A A . 81 LEU CA 1 1
17 51845 1 1 81 LEU CB C -2.715 -11.975 4.181 1.00 . A A . 81 LEU CB 1 1
17 51846 1 1 81 LEU CD1 C -0.448 -12.827 3.510 1.00 . A A . 81 LEU CD1 1 1
17 51847 1 1 81 LEU CD2 C -0.738 -11.628 5.699 1.00 . A A . 81 LEU CD2 1 1
17 51848 1 1 81 LEU CG C -1.397 -12.579 4.689 1.00 . A A . 81 LEU CG 1 1
17 51849 1 1 81 LEU H H -3.537 -9.534 5.102 1.00 . A A . 81 LEU H 1 1
17 51850 1 1 81 LEU HA H -1.465 -10.533 3.180 1.00 . A A . 81 LEU HA 1 1
17 51851 1 1 81 LEU HB2 H -3.402 -11.874 5.007 1.00 . A A . 81 LEU HB2 1 1
17 51852 1 1 81 LEU HB3 H -3.144 -12.633 3.439 1.00 . A A . 81 LEU HB3 1 1
17 51853 1 1 81 LEU HD11 H 0.531 -12.437 3.744 1.00 . A A . 81 LEU HD11 1 1
17 51854 1 1 81 LEU HD12 H -0.829 -12.336 2.627 1.00 . A A . 81 LEU HD12 1 1
17 51855 1 1 81 LEU HD13 H -0.376 -13.889 3.326 1.00 . A A . 81 LEU HD13 1 1
17 51856 1 1 81 LEU HD21 H -0.172 -10.876 5.169 1.00 . A A . 81 LEU HD21 1 1
17 51857 1 1 81 LEU HD22 H -0.078 -12.188 6.344 1.00 . A A . 81 LEU HD22 1 1
17 51858 1 1 81 LEU HD23 H -1.502 -11.150 6.294 1.00 . A A . 81 LEU HD23 1 1
17 51859 1 1 81 LEU HG H -1.608 -13.522 5.173 1.00 . A A . 81 LEU HG 1 1
17 51860 1 1 81 LEU N N -2.693 -9.547 4.594 1.00 . A A . 81 LEU N 1 1
17 51861 1 1 81 LEU O O -4.662 -10.544 2.580 1.00 . A A . 81 LEU O 1 1
17 51862 1 1 82 ILE C C -3.597 -10.862 -1.004 1.00 . A A . 82 ILE C 1 1
17 51863 1 1 82 ILE CA C -3.913 -9.831 0.080 1.00 . A A . 82 ILE CA 1 1
17 51864 1 1 82 ILE CB C -3.733 -8.416 -0.486 1.00 . A A . 82 ILE CB 1 1
17 51865 1 1 82 ILE CD1 C -5.066 -7.453 1.428 1.00 . A A . 82 ILE CD1 1 1
17 51866 1 1 82 ILE CG1 C -3.745 -7.381 0.652 1.00 . A A . 82 ILE CG1 1 1
17 51867 1 1 82 ILE CG2 C -4.868 -8.111 -1.470 1.00 . A A . 82 ILE CG2 1 1
17 51868 1 1 82 ILE H H -2.020 -9.921 1.117 1.00 . A A . 82 ILE H 1 1
17 51869 1 1 82 ILE HA H -4.933 -9.959 0.410 1.00 . A A . 82 ILE HA 1 1
17 51870 1 1 82 ILE HB H -2.792 -8.363 -1.009 1.00 . A A . 82 ILE HB 1 1
17 51871 1 1 82 ILE HD11 H -5.055 -8.314 2.079 1.00 . A A . 82 ILE HD11 1 1
17 51872 1 1 82 ILE HD12 H -5.888 -7.538 0.733 1.00 . A A . 82 ILE HD12 1 1
17 51873 1 1 82 ILE HD13 H -5.184 -6.556 2.018 1.00 . A A . 82 ILE HD13 1 1
17 51874 1 1 82 ILE HG12 H -2.924 -7.582 1.325 1.00 . A A . 82 ILE HG12 1 1
17 51875 1 1 82 ILE HG13 H -3.630 -6.391 0.235 1.00 . A A . 82 ILE HG13 1 1
17 51876 1 1 82 ILE HG21 H -4.570 -8.406 -2.465 1.00 . A A . 82 ILE HG21 1 1
17 51877 1 1 82 ILE HG22 H -5.081 -7.053 -1.457 1.00 . A A . 82 ILE HG22 1 1
17 51878 1 1 82 ILE HG23 H -5.752 -8.661 -1.180 1.00 . A A . 82 ILE HG23 1 1
17 51879 1 1 82 ILE N N -2.988 -10.039 1.237 1.00 . A A . 82 ILE N 1 1
17 51880 1 1 82 ILE O O -2.449 -11.098 -1.328 1.00 . A A . 82 ILE O 1 1
17 51881 1 1 83 LYS C C -4.844 -11.994 -3.973 1.00 . A A . 83 LYS C 1 1
17 51882 1 1 83 LYS CA C -4.369 -12.512 -2.613 1.00 . A A . 83 LYS CA 1 1
17 51883 1 1 83 LYS CB C -5.134 -13.789 -2.261 1.00 . A A . 83 LYS CB 1 1
17 51884 1 1 83 LYS CD C -5.370 -16.226 -2.757 1.00 . A A . 83 LYS CD 1 1
17 51885 1 1 83 LYS CE C -4.642 -17.418 -3.383 1.00 . A A . 83 LYS CE 1 1
17 51886 1 1 83 LYS CG C -4.676 -14.928 -3.174 1.00 . A A . 83 LYS CG 1 1
17 51887 1 1 83 LYS H H -5.523 -11.282 -1.272 1.00 . A A . 83 LYS H 1 1
17 51888 1 1 83 LYS HA H -3.312 -12.732 -2.666 1.00 . A A . 83 LYS HA 1 1
17 51889 1 1 83 LYS HB2 H -4.939 -14.052 -1.231 1.00 . A A . 83 LYS HB2 1 1
17 51890 1 1 83 LYS HB3 H -6.192 -13.624 -2.398 1.00 . A A . 83 LYS HB3 1 1
17 51891 1 1 83 LYS HD2 H -5.350 -16.316 -1.681 1.00 . A A . 83 LYS HD2 1 1
17 51892 1 1 83 LYS HD3 H -6.395 -16.213 -3.098 1.00 . A A . 83 LYS HD3 1 1
17 51893 1 1 83 LYS HE2 H -4.725 -17.366 -4.459 1.00 . A A . 83 LYS HE2 1 1
17 51894 1 1 83 LYS HE3 H -3.600 -17.392 -3.100 1.00 . A A . 83 LYS HE3 1 1
17 51895 1 1 83 LYS HG2 H -4.934 -14.693 -4.198 1.00 . A A . 83 LYS HG2 1 1
17 51896 1 1 83 LYS HG3 H -3.608 -15.050 -3.090 1.00 . A A . 83 LYS HG3 1 1
17 51897 1 1 83 LYS HZ1 H -4.855 -19.488 -3.421 1.00 . A A . 83 LYS HZ1 1 1
17 51898 1 1 83 LYS HZ2 H -6.287 -18.652 -3.051 1.00 . A A . 83 LYS HZ2 1 1
17 51899 1 1 83 LYS HZ3 H -5.060 -18.802 -1.884 1.00 . A A . 83 LYS HZ3 1 1
17 51900 1 1 83 LYS N N -4.607 -11.485 -1.559 1.00 . A A . 83 LYS N 1 1
17 51901 1 1 83 LYS NZ N -5.257 -18.686 -2.898 1.00 . A A . 83 LYS NZ 1 1
17 51902 1 1 83 LYS O O -4.088 -11.962 -4.927 1.00 . A A . 83 LYS O 1 1
17 51903 1 1 84 LYS C C -6.647 -9.570 -5.378 1.00 . A A . 84 LYS C 1 1
17 51904 1 1 84 LYS CA C -6.611 -11.099 -5.381 1.00 . A A . 84 LYS CA 1 1
17 51905 1 1 84 LYS CB C -8.024 -11.641 -5.606 1.00 . A A . 84 LYS CB 1 1
17 51906 1 1 84 LYS CD C -7.856 -13.403 -7.369 1.00 . A A . 84 LYS CD 1 1
17 51907 1 1 84 LYS CE C -8.262 -14.847 -7.671 1.00 . A A . 84 LYS CE 1 1
17 51908 1 1 84 LYS CG C -7.959 -13.148 -5.864 1.00 . A A . 84 LYS CG 1 1
17 51909 1 1 84 LYS H H -6.684 -11.644 -3.294 1.00 . A A . 84 LYS H 1 1
17 51910 1 1 84 LYS HA H -5.965 -11.439 -6.177 1.00 . A A . 84 LYS HA 1 1
17 51911 1 1 84 LYS HB2 H -8.627 -11.451 -4.730 1.00 . A A . 84 LYS HB2 1 1
17 51912 1 1 84 LYS HB3 H -8.466 -11.150 -6.461 1.00 . A A . 84 LYS HB3 1 1
17 51913 1 1 84 LYS HD2 H -8.512 -12.726 -7.895 1.00 . A A . 84 LYS HD2 1 1
17 51914 1 1 84 LYS HD3 H -6.838 -13.243 -7.692 1.00 . A A . 84 LYS HD3 1 1
17 51915 1 1 84 LYS HE2 H -7.679 -15.220 -8.499 1.00 . A A . 84 LYS HE2 1 1
17 51916 1 1 84 LYS HE3 H -8.084 -15.461 -6.800 1.00 . A A . 84 LYS HE3 1 1
17 51917 1 1 84 LYS HG2 H -7.093 -13.559 -5.367 1.00 . A A . 84 LYS HG2 1 1
17 51918 1 1 84 LYS HG3 H -8.852 -13.617 -5.482 1.00 . A A . 84 LYS HG3 1 1
17 51919 1 1 84 LYS HZ1 H -10.243 -14.274 -7.378 1.00 . A A . 84 LYS HZ1 1 1
17 51920 1 1 84 LYS HZ2 H -10.057 -15.869 -7.935 1.00 . A A . 84 LYS HZ2 1 1
17 51921 1 1 84 LYS HZ3 H -9.840 -14.563 -9.000 1.00 . A A . 84 LYS HZ3 1 1
17 51922 1 1 84 LYS N N -6.089 -11.601 -4.075 1.00 . A A . 84 LYS N 1 1
17 51923 1 1 84 LYS NZ N -9.710 -14.891 -8.023 1.00 . A A . 84 LYS NZ 1 1
17 51924 1 1 84 LYS O O -6.464 -8.936 -4.355 1.00 . A A . 84 LYS O 1 1
17 51925 1 1 85 ILE C C -8.399 -7.048 -6.741 1.00 . A A . 85 ILE C 1 1
17 51926 1 1 85 ILE CA C -6.933 -7.492 -6.608 1.00 . A A . 85 ILE CA 1 1
17 51927 1 1 85 ILE CB C -6.083 -7.033 -7.816 1.00 . A A . 85 ILE CB 1 1
17 51928 1 1 85 ILE CD1 C -7.075 -4.689 -7.912 1.00 . A A . 85 ILE CD1 1 1
17 51929 1 1 85 ILE CG1 C -5.795 -5.518 -7.729 1.00 . A A . 85 ILE CG1 1 1
17 51930 1 1 85 ILE CG2 C -6.775 -7.370 -9.147 1.00 . A A . 85 ILE CG2 1 1
17 51931 1 1 85 ILE H H -7.025 -9.518 -7.327 1.00 . A A . 85 ILE H 1 1
17 51932 1 1 85 ILE HA H -6.520 -7.071 -5.702 1.00 . A A . 85 ILE HA 1 1
17 51933 1 1 85 ILE HB H -5.141 -7.563 -7.784 1.00 . A A . 85 ILE HB 1 1
17 51934 1 1 85 ILE HD11 H -7.634 -4.684 -6.988 1.00 . A A . 85 ILE HD11 1 1
17 51935 1 1 85 ILE HD12 H -7.680 -5.118 -8.696 1.00 . A A . 85 ILE HD12 1 1
17 51936 1 1 85 ILE HD13 H -6.810 -3.676 -8.176 1.00 . A A . 85 ILE HD13 1 1
17 51937 1 1 85 ILE HG12 H -5.364 -5.294 -6.765 1.00 . A A . 85 ILE HG12 1 1
17 51938 1 1 85 ILE HG13 H -5.088 -5.250 -8.502 1.00 . A A . 85 ILE HG13 1 1
17 51939 1 1 85 ILE HG21 H -6.070 -7.259 -9.958 1.00 . A A . 85 ILE HG21 1 1
17 51940 1 1 85 ILE HG22 H -7.609 -6.701 -9.300 1.00 . A A . 85 ILE HG22 1 1
17 51941 1 1 85 ILE HG23 H -7.132 -8.389 -9.118 1.00 . A A . 85 ILE HG23 1 1
17 51942 1 1 85 ILE N N -6.882 -8.978 -6.521 1.00 . A A . 85 ILE N 1 1
17 51943 1 1 85 ILE O O -9.083 -7.402 -7.684 1.00 . A A . 85 ILE O 1 1
17 51944 1 1 86 GLU C C -10.430 -4.516 -5.051 1.00 . A A . 86 GLU C 1 1
17 51945 1 1 86 GLU CA C -10.292 -5.800 -5.858 1.00 . A A . 86 GLU CA 1 1
17 51946 1 1 86 GLU CB C -11.220 -6.871 -5.282 1.00 . A A . 86 GLU CB 1 1
17 51947 1 1 86 GLU CD C -12.688 -8.739 -6.057 1.00 . A A . 86 GLU CD 1 1
17 51948 1 1 86 GLU CG C -11.356 -8.022 -6.282 1.00 . A A . 86 GLU CG 1 1
17 51949 1 1 86 GLU H H -8.303 -6.006 -5.054 1.00 . A A . 86 GLU H 1 1
17 51950 1 1 86 GLU HA H -10.557 -5.603 -6.872 1.00 . A A . 86 GLU HA 1 1
17 51951 1 1 86 GLU HB2 H -10.808 -7.245 -4.356 1.00 . A A . 86 GLU HB2 1 1
17 51952 1 1 86 GLU HB3 H -12.194 -6.443 -5.097 1.00 . A A . 86 GLU HB3 1 1
17 51953 1 1 86 GLU HG2 H -11.322 -7.629 -7.288 1.00 . A A . 86 GLU HG2 1 1
17 51954 1 1 86 GLU HG3 H -10.545 -8.720 -6.139 1.00 . A A . 86 GLU HG3 1 1
17 51955 1 1 86 GLU N N -8.878 -6.275 -5.800 1.00 . A A . 86 GLU N 1 1
17 51956 1 1 86 GLU O O -11.023 -3.548 -5.488 1.00 . A A . 86 GLU O 1 1
17 51957 1 1 86 GLU OE1 O -12.970 -9.081 -4.921 1.00 . A A . 86 GLU OE1 1 1
17 51958 1 1 86 GLU OE2 O -13.404 -8.935 -7.025 1.00 . A A . 86 GLU OE2 1 1
17 51959 1 1 87 ASN C C -8.782 -2.371 -3.350 1.00 . A A . 87 ASN C 1 1
17 51960 1 1 87 ASN CA C -9.943 -3.305 -3.006 1.00 . A A . 87 ASN CA 1 1
17 51961 1 1 87 ASN CB C -9.842 -3.732 -1.539 1.00 . A A . 87 ASN CB 1 1
17 51962 1 1 87 ASN CG C -8.572 -4.562 -1.328 1.00 . A A . 87 ASN CG 1 1
17 51963 1 1 87 ASN H H -9.408 -5.312 -3.578 1.00 . A A . 87 ASN H 1 1
17 51964 1 1 87 ASN HA H -10.878 -2.793 -3.170 1.00 . A A . 87 ASN HA 1 1
17 51965 1 1 87 ASN HB2 H -9.806 -2.854 -0.911 1.00 . A A . 87 ASN HB2 1 1
17 51966 1 1 87 ASN HB3 H -10.703 -4.326 -1.277 1.00 . A A . 87 ASN HB3 1 1
17 51967 1 1 87 ASN HD21 H -9.484 -6.298 -1.643 1.00 . A A . 87 ASN HD21 1 1
17 51968 1 1 87 ASN HD22 H -7.825 -6.401 -1.299 1.00 . A A . 87 ASN HD22 1 1
17 51969 1 1 87 ASN N N -9.876 -4.513 -3.880 1.00 . A A . 87 ASN N 1 1
17 51970 1 1 87 ASN ND2 N -8.632 -5.861 -1.432 1.00 . A A . 87 ASN ND2 1 1
17 51971 1 1 87 ASN O O -8.920 -1.160 -3.348 1.00 . A A . 87 ASN O 1 1
17 51972 1 1 87 ASN OD1 O -7.517 -4.022 -1.065 1.00 . A A . 87 ASN OD1 1 1
17 51973 1 1 88 LEU C C -6.749 -1.272 -5.249 1.00 . A A . 88 LEU C 1 1
17 51974 1 1 88 LEU CA C -6.451 -2.098 -3.995 1.00 . A A . 88 LEU CA 1 1
17 51975 1 1 88 LEU CB C -5.249 -3.007 -4.258 1.00 . A A . 88 LEU CB 1 1
17 51976 1 1 88 LEU CD1 C -4.027 -4.987 -3.350 1.00 . A A . 88 LEU CD1 1 1
17 51977 1 1 88 LEU CD2 C -4.173 -2.886 -2.008 1.00 . A A . 88 LEU CD2 1 1
17 51978 1 1 88 LEU CG C -4.914 -3.795 -2.991 1.00 . A A . 88 LEU CG 1 1
17 51979 1 1 88 LEU H H -7.560 -3.909 -3.640 1.00 . A A . 88 LEU H 1 1
17 51980 1 1 88 LEU HA H -6.225 -1.434 -3.173 1.00 . A A . 88 LEU HA 1 1
17 51981 1 1 88 LEU HB2 H -5.486 -3.692 -5.058 1.00 . A A . 88 LEU HB2 1 1
17 51982 1 1 88 LEU HB3 H -4.398 -2.405 -4.541 1.00 . A A . 88 LEU HB3 1 1
17 51983 1 1 88 LEU HD11 H -4.579 -5.671 -3.979 1.00 . A A . 88 LEU HD11 1 1
17 51984 1 1 88 LEU HD12 H -3.723 -5.495 -2.447 1.00 . A A . 88 LEU HD12 1 1
17 51985 1 1 88 LEU HD13 H -3.152 -4.638 -3.879 1.00 . A A . 88 LEU HD13 1 1
17 51986 1 1 88 LEU HD21 H -4.538 -1.874 -2.106 1.00 . A A . 88 LEU HD21 1 1
17 51987 1 1 88 LEU HD22 H -3.115 -2.909 -2.223 1.00 . A A . 88 LEU HD22 1 1
17 51988 1 1 88 LEU HD23 H -4.341 -3.233 -0.999 1.00 . A A . 88 LEU HD23 1 1
17 51989 1 1 88 LEU HG H -5.829 -4.150 -2.537 1.00 . A A . 88 LEU HG 1 1
17 51990 1 1 88 LEU N N -7.637 -2.932 -3.647 1.00 . A A . 88 LEU N 1 1
17 51991 1 1 88 LEU O O -6.188 -0.213 -5.445 1.00 . A A . 88 LEU O 1 1
17 51992 1 1 89 ASP C C -8.631 0.330 -6.975 1.00 . A A . 89 ASP C 1 1
17 51993 1 1 89 ASP CA C -7.956 -0.995 -7.343 1.00 . A A . 89 ASP CA 1 1
17 51994 1 1 89 ASP CB C -8.904 -1.830 -8.208 1.00 . A A . 89 ASP CB 1 1
17 51995 1 1 89 ASP CG C -8.570 -1.619 -9.686 1.00 . A A . 89 ASP CG 1 1
17 51996 1 1 89 ASP H H -8.060 -2.609 -5.920 1.00 . A A . 89 ASP H 1 1
17 51997 1 1 89 ASP HA H -7.048 -0.795 -7.894 1.00 . A A . 89 ASP HA 1 1
17 51998 1 1 89 ASP HB2 H -8.792 -2.876 -7.959 1.00 . A A . 89 ASP HB2 1 1
17 51999 1 1 89 ASP HB3 H -9.923 -1.524 -8.025 1.00 . A A . 89 ASP HB3 1 1
17 52000 1 1 89 ASP N N -7.623 -1.751 -6.099 1.00 . A A . 89 ASP N 1 1
17 52001 1 1 89 ASP O O -8.146 1.395 -7.303 1.00 . A A . 89 ASP O 1 1
17 52002 1 1 89 ASP OD1 O -8.676 -0.492 -10.143 1.00 . A A . 89 ASP OD1 1 1
17 52003 1 1 89 ASP OD2 O -8.215 -2.588 -10.337 1.00 . A A . 89 ASP OD2 1 1
17 52004 1 1 90 ALA C C -9.562 2.367 -5.004 1.00 . A A . 90 ALA C 1 1
17 52005 1 1 90 ALA CA C -10.467 1.517 -5.900 1.00 . A A . 90 ALA CA 1 1
17 52006 1 1 90 ALA CB C -11.750 1.143 -5.148 1.00 . A A . 90 ALA CB 1 1
17 52007 1 1 90 ALA H H -10.117 -0.606 -6.044 1.00 . A A . 90 ALA H 1 1
17 52008 1 1 90 ALA HA H -10.717 2.078 -6.785 1.00 . A A . 90 ALA HA 1 1
17 52009 1 1 90 ALA HB1 H -11.905 0.076 -5.211 1.00 . A A . 90 ALA HB1 1 1
17 52010 1 1 90 ALA HB2 H -12.590 1.654 -5.595 1.00 . A A . 90 ALA HB2 1 1
17 52011 1 1 90 ALA HB3 H -11.664 1.432 -4.111 1.00 . A A . 90 ALA HB3 1 1
17 52012 1 1 90 ALA N N -9.749 0.266 -6.294 1.00 . A A . 90 ALA N 1 1
17 52013 1 1 90 ALA O O -9.378 3.559 -5.228 1.00 . A A . 90 ALA O 1 1
17 52014 1 1 91 VAL C C -6.940 3.138 -3.935 1.00 . A A . 91 VAL C 1 1
17 52015 1 1 91 VAL CA C -8.059 2.514 -3.096 1.00 . A A . 91 VAL CA 1 1
17 52016 1 1 91 VAL CB C -7.458 1.556 -2.062 1.00 . A A . 91 VAL CB 1 1
17 52017 1 1 91 VAL CG1 C -6.587 2.338 -1.074 1.00 . A A . 91 VAL CG1 1 1
17 52018 1 1 91 VAL CG2 C -8.587 0.856 -1.297 1.00 . A A . 91 VAL CG2 1 1
17 52019 1 1 91 VAL H H -9.123 0.801 -3.855 1.00 . A A . 91 VAL H 1 1
17 52020 1 1 91 VAL HA H -8.611 3.295 -2.591 1.00 . A A . 91 VAL HA 1 1
17 52021 1 1 91 VAL HB H -6.852 0.817 -2.566 1.00 . A A . 91 VAL HB 1 1
17 52022 1 1 91 VAL HG11 H -6.103 3.155 -1.588 1.00 . A A . 91 VAL HG11 1 1
17 52023 1 1 91 VAL HG12 H -5.838 1.681 -0.657 1.00 . A A . 91 VAL HG12 1 1
17 52024 1 1 91 VAL HG13 H -7.206 2.727 -0.279 1.00 . A A . 91 VAL HG13 1 1
17 52025 1 1 91 VAL HG21 H -8.779 1.383 -0.374 1.00 . A A . 91 VAL HG21 1 1
17 52026 1 1 91 VAL HG22 H -8.295 -0.160 -1.076 1.00 . A A . 91 VAL HG22 1 1
17 52027 1 1 91 VAL HG23 H -9.482 0.849 -1.900 1.00 . A A . 91 VAL HG23 1 1
17 52028 1 1 91 VAL N N -8.972 1.759 -4.002 1.00 . A A . 91 VAL N 1 1
17 52029 1 1 91 VAL O O -6.592 4.288 -3.768 1.00 . A A . 91 VAL O 1 1
17 52030 1 1 92 ALA C C -5.921 3.937 -6.719 1.00 . A A . 92 ALA C 1 1
17 52031 1 1 92 ALA CA C -5.322 2.931 -5.728 1.00 . A A . 92 ALA CA 1 1
17 52032 1 1 92 ALA CB C -4.663 1.793 -6.502 1.00 . A A . 92 ALA CB 1 1
17 52033 1 1 92 ALA H H -6.720 1.469 -4.987 1.00 . A A . 92 ALA H 1 1
17 52034 1 1 92 ALA HA H -4.583 3.423 -5.116 1.00 . A A . 92 ALA HA 1 1
17 52035 1 1 92 ALA HB1 H -4.106 1.168 -5.821 1.00 . A A . 92 ALA HB1 1 1
17 52036 1 1 92 ALA HB2 H -3.993 2.206 -7.242 1.00 . A A . 92 ALA HB2 1 1
17 52037 1 1 92 ALA HB3 H -5.422 1.204 -6.994 1.00 . A A . 92 ALA HB3 1 1
17 52038 1 1 92 ALA N N -6.400 2.387 -4.856 1.00 . A A . 92 ALA N 1 1
17 52039 1 1 92 ALA O O -5.219 4.750 -7.289 1.00 . A A . 92 ALA O 1 1
17 52040 1 1 93 ASP C C -7.984 6.213 -7.272 1.00 . A A . 93 ASP C 1 1
17 52041 1 1 93 ASP CA C -7.858 4.819 -7.896 1.00 . A A . 93 ASP CA 1 1
17 52042 1 1 93 ASP CB C -9.250 4.296 -8.259 1.00 . A A . 93 ASP CB 1 1
17 52043 1 1 93 ASP CG C -9.163 3.453 -9.533 1.00 . A A . 93 ASP CG 1 1
17 52044 1 1 93 ASP H H -7.758 3.210 -6.481 1.00 . A A . 93 ASP H 1 1
17 52045 1 1 93 ASP HA H -7.256 4.882 -8.790 1.00 . A A . 93 ASP HA 1 1
17 52046 1 1 93 ASP HB2 H -9.629 3.689 -7.451 1.00 . A A . 93 ASP HB2 1 1
17 52047 1 1 93 ASP HB3 H -9.915 5.129 -8.428 1.00 . A A . 93 ASP HB3 1 1
17 52048 1 1 93 ASP N N -7.213 3.880 -6.937 1.00 . A A . 93 ASP N 1 1
17 52049 1 1 93 ASP O O -7.824 7.207 -7.955 1.00 . A A . 93 ASP O 1 1
17 52050 1 1 93 ASP OD1 O -8.694 3.973 -10.533 1.00 . A A . 93 ASP OD1 1 1
17 52051 1 1 93 ASP OD2 O -9.567 2.303 -9.488 1.00 . A A . 93 ASP OD2 1 1
17 52052 1 1 94 THR C C -7.532 7.863 -4.149 1.00 . A A . 94 THR C 1 1
17 52053 1 1 94 THR CA C -8.446 7.668 -5.374 1.00 . A A . 94 THR CA 1 1
17 52054 1 1 94 THR CB C -9.907 7.879 -4.961 1.00 . A A . 94 THR CB 1 1
17 52055 1 1 94 THR CG2 C -10.306 6.854 -3.902 1.00 . A A . 94 THR CG2 1 1
17 52056 1 1 94 THR H H -8.439 5.489 -5.456 1.00 . A A . 94 THR H 1 1
17 52057 1 1 94 THR HA H -8.188 8.412 -6.113 1.00 . A A . 94 THR HA 1 1
17 52058 1 1 94 THR HB H -10.544 7.763 -5.824 1.00 . A A . 94 THR HB 1 1
17 52059 1 1 94 THR HG1 H -10.341 9.766 -5.147 1.00 . A A . 94 THR HG1 1 1
17 52060 1 1 94 THR HG21 H -9.918 7.159 -2.941 1.00 . A A . 94 THR HG21 1 1
17 52061 1 1 94 THR HG22 H -9.898 5.888 -4.163 1.00 . A A . 94 THR HG22 1 1
17 52062 1 1 94 THR HG23 H -11.382 6.788 -3.849 1.00 . A A . 94 THR HG23 1 1
17 52063 1 1 94 THR N N -8.292 6.305 -5.993 1.00 . A A . 94 THR N 1 1
17 52064 1 1 94 THR O O -7.052 8.956 -3.911 1.00 . A A . 94 THR O 1 1
17 52065 1 1 94 THR OG1 O -10.061 9.189 -4.433 1.00 . A A . 94 THR OG1 1 1
17 52066 1 1 95 LEU C C -5.080 7.625 -2.526 1.00 . A A . 95 LEU C 1 1
17 52067 1 1 95 LEU CA C -6.430 7.007 -2.139 1.00 . A A . 95 LEU CA 1 1
17 52068 1 1 95 LEU CB C -6.198 5.647 -1.472 1.00 . A A . 95 LEU CB 1 1
17 52069 1 1 95 LEU CD1 C -6.387 4.838 0.892 1.00 . A A . 95 LEU CD1 1 1
17 52070 1 1 95 LEU CD2 C -4.191 5.642 0.025 1.00 . A A . 95 LEU CD2 1 1
17 52071 1 1 95 LEU CG C -5.706 5.850 -0.033 1.00 . A A . 95 LEU CG 1 1
17 52072 1 1 95 LEU H H -7.705 5.967 -3.552 1.00 . A A . 95 LEU H 1 1
17 52073 1 1 95 LEU HA H -6.929 7.662 -1.439 1.00 . A A . 95 LEU HA 1 1
17 52074 1 1 95 LEU HB2 H -7.124 5.091 -1.465 1.00 . A A . 95 LEU HB2 1 1
17 52075 1 1 95 LEU HB3 H -5.454 5.098 -2.032 1.00 . A A . 95 LEU HB3 1 1
17 52076 1 1 95 LEU HD11 H -5.770 3.957 0.979 1.00 . A A . 95 LEU HD11 1 1
17 52077 1 1 95 LEU HD12 H -7.349 4.565 0.481 1.00 . A A . 95 LEU HD12 1 1
17 52078 1 1 95 LEU HD13 H -6.526 5.279 1.867 1.00 . A A . 95 LEU HD13 1 1
17 52079 1 1 95 LEU HD21 H -3.908 5.333 1.020 1.00 . A A . 95 LEU HD21 1 1
17 52080 1 1 95 LEU HD22 H -3.691 6.565 -0.223 1.00 . A A . 95 LEU HD22 1 1
17 52081 1 1 95 LEU HD23 H -3.906 4.877 -0.684 1.00 . A A . 95 LEU HD23 1 1
17 52082 1 1 95 LEU HG H -5.947 6.851 0.293 1.00 . A A . 95 LEU HG 1 1
17 52083 1 1 95 LEU N N -7.300 6.838 -3.357 1.00 . A A . 95 LEU N 1 1
17 52084 1 1 95 LEU O O -4.628 7.496 -3.647 1.00 . A A . 95 LEU O 1 1
17 52085 1 1 96 GLU C C -2.082 8.556 -0.861 1.00 . A A . 96 GLU C 1 1
17 52086 1 1 96 GLU CA C -3.127 8.949 -1.912 1.00 . A A . 96 GLU CA 1 1
17 52087 1 1 96 GLU CB C -3.295 10.470 -1.915 1.00 . A A . 96 GLU CB 1 1
17 52088 1 1 96 GLU CD C -3.989 12.430 -3.300 1.00 . A A . 96 GLU CD 1 1
17 52089 1 1 96 GLU CG C -4.001 10.904 -3.201 1.00 . A A . 96 GLU CG 1 1
17 52090 1 1 96 GLU H H -4.836 8.404 -0.712 1.00 . A A . 96 GLU H 1 1
17 52091 1 1 96 GLU HA H -2.792 8.626 -2.887 1.00 . A A . 96 GLU HA 1 1
17 52092 1 1 96 GLU HB2 H -3.886 10.768 -1.061 1.00 . A A . 96 GLU HB2 1 1
17 52093 1 1 96 GLU HB3 H -2.325 10.939 -1.863 1.00 . A A . 96 GLU HB3 1 1
17 52094 1 1 96 GLU HG2 H -3.487 10.483 -4.053 1.00 . A A . 96 GLU HG2 1 1
17 52095 1 1 96 GLU HG3 H -5.022 10.554 -3.187 1.00 . A A . 96 GLU HG3 1 1
17 52096 1 1 96 GLU N N -4.442 8.307 -1.604 1.00 . A A . 96 GLU N 1 1
17 52097 1 1 96 GLU O O -0.925 8.341 -1.182 1.00 . A A . 96 GLU O 1 1
17 52098 1 1 96 GLU OE1 O -4.829 13.052 -2.670 1.00 . A A . 96 GLU OE1 1 1
17 52099 1 1 96 GLU OE2 O -3.141 12.952 -4.005 1.00 . A A . 96 GLU OE2 1 1
17 52100 1 1 97 GLU C C -1.729 6.633 1.863 1.00 . A A . 97 GLU C 1 1
17 52101 1 1 97 GLU CA C -1.499 8.089 1.457 1.00 . A A . 97 GLU CA 1 1
17 52102 1 1 97 GLU CB C -1.700 8.996 2.674 1.00 . A A . 97 GLU CB 1 1
17 52103 1 1 97 GLU CD C -0.874 11.130 3.677 1.00 . A A . 97 GLU CD 1 1
17 52104 1 1 97 GLU CG C -1.151 10.391 2.367 1.00 . A A . 97 GLU CG 1 1
17 52105 1 1 97 GLU H H -3.411 8.645 0.627 1.00 . A A . 97 GLU H 1 1
17 52106 1 1 97 GLU HA H -0.493 8.205 1.083 1.00 . A A . 97 GLU HA 1 1
17 52107 1 1 97 GLU HB2 H -2.754 9.064 2.901 1.00 . A A . 97 GLU HB2 1 1
17 52108 1 1 97 GLU HB3 H -1.174 8.584 3.521 1.00 . A A . 97 GLU HB3 1 1
17 52109 1 1 97 GLU HG2 H -0.235 10.301 1.801 1.00 . A A . 97 GLU HG2 1 1
17 52110 1 1 97 GLU HG3 H -1.877 10.944 1.790 1.00 . A A . 97 GLU HG3 1 1
17 52111 1 1 97 GLU N N -2.475 8.465 0.390 1.00 . A A . 97 GLU N 1 1
17 52112 1 1 97 GLU O O -2.657 6.323 2.589 1.00 . A A . 97 GLU O 1 1
17 52113 1 1 97 GLU OE1 O 0.108 10.803 4.323 1.00 . A A . 97 GLU OE1 1 1
17 52114 1 1 97 GLU OE2 O -1.648 12.011 4.012 1.00 . A A . 97 GLU OE2 1 1
17 52115 1 1 98 LEU C C 0.119 3.816 2.590 1.00 . A A . 98 LEU C 1 1
17 52116 1 1 98 LEU CA C -1.067 4.297 1.746 1.00 . A A . 98 LEU CA 1 1
17 52117 1 1 98 LEU CB C -1.157 3.468 0.454 1.00 . A A . 98 LEU CB 1 1
17 52118 1 1 98 LEU CD1 C -2.807 2.369 -1.068 1.00 . A A . 98 LEU CD1 1 1
17 52119 1 1 98 LEU CD2 C -2.477 1.500 1.249 1.00 . A A . 98 LEU CD2 1 1
17 52120 1 1 98 LEU CG C -2.513 2.760 0.380 1.00 . A A . 98 LEU CG 1 1
17 52121 1 1 98 LEU H H -0.157 6.013 0.810 1.00 . A A . 98 LEU H 1 1
17 52122 1 1 98 LEU HA H -1.978 4.177 2.316 1.00 . A A . 98 LEU HA 1 1
17 52123 1 1 98 LEU HB2 H -1.048 4.123 -0.397 1.00 . A A . 98 LEU HB2 1 1
17 52124 1 1 98 LEU HB3 H -0.369 2.728 0.439 1.00 . A A . 98 LEU HB3 1 1
17 52125 1 1 98 LEU HD11 H -1.879 2.206 -1.593 1.00 . A A . 98 LEU HD11 1 1
17 52126 1 1 98 LEU HD12 H -3.359 3.162 -1.551 1.00 . A A . 98 LEU HD12 1 1
17 52127 1 1 98 LEU HD13 H -3.394 1.462 -1.084 1.00 . A A . 98 LEU HD13 1 1
17 52128 1 1 98 LEU HD21 H -1.961 1.715 2.173 1.00 . A A . 98 LEU HD21 1 1
17 52129 1 1 98 LEU HD22 H -1.959 0.714 0.722 1.00 . A A . 98 LEU HD22 1 1
17 52130 1 1 98 LEU HD23 H -3.487 1.184 1.466 1.00 . A A . 98 LEU HD23 1 1
17 52131 1 1 98 LEU HG H -3.286 3.425 0.738 1.00 . A A . 98 LEU HG 1 1
17 52132 1 1 98 LEU N N -0.894 5.737 1.396 1.00 . A A . 98 LEU N 1 1
17 52133 1 1 98 LEU O O 1.199 3.574 2.080 1.00 . A A . 98 LEU O 1 1
17 52134 1 1 99 TRP C C 0.852 1.672 4.963 1.00 . A A . 99 TRP C 1 1
17 52135 1 1 99 TRP CA C 1.020 3.178 4.756 1.00 . A A . 99 TRP CA 1 1
17 52136 1 1 99 TRP CB C 0.955 3.891 6.114 1.00 . A A . 99 TRP CB 1 1
17 52137 1 1 99 TRP CD1 C 1.487 6.089 4.951 1.00 . A A . 99 TRP CD1 1 1
17 52138 1 1 99 TRP CD2 C 0.121 6.348 6.720 1.00 . A A . 99 TRP CD2 1 1
17 52139 1 1 99 TRP CE2 C 0.330 7.637 6.174 1.00 . A A . 99 TRP CE2 1 1
17 52140 1 1 99 TRP CE3 C -0.708 6.233 7.850 1.00 . A A . 99 TRP CE3 1 1
17 52141 1 1 99 TRP CG C 0.864 5.379 5.924 1.00 . A A . 99 TRP CG 1 1
17 52142 1 1 99 TRP CH2 C -1.082 8.640 7.854 1.00 . A A . 99 TRP CH2 1 1
17 52143 1 1 99 TRP CZ2 C -0.262 8.771 6.730 1.00 . A A . 99 TRP CZ2 1 1
17 52144 1 1 99 TRP CZ3 C -1.304 7.373 8.412 1.00 . A A . 99 TRP CZ3 1 1
17 52145 1 1 99 TRP H H -0.966 3.850 4.257 1.00 . A A . 99 TRP H 1 1
17 52146 1 1 99 TRP HA H 1.973 3.375 4.287 1.00 . A A . 99 TRP HA 1 1
17 52147 1 1 99 TRP HB2 H 0.086 3.549 6.656 1.00 . A A . 99 TRP HB2 1 1
17 52148 1 1 99 TRP HB3 H 1.843 3.658 6.682 1.00 . A A . 99 TRP HB3 1 1
17 52149 1 1 99 TRP HD1 H 2.125 5.677 4.184 1.00 . A A . 99 TRP HD1 1 1
17 52150 1 1 99 TRP HE1 H 1.487 8.150 4.520 1.00 . A A . 99 TRP HE1 1 1
17 52151 1 1 99 TRP HE3 H -0.886 5.263 8.288 1.00 . A A . 99 TRP HE3 1 1
17 52152 1 1 99 TRP HH2 H -1.544 9.512 8.291 1.00 . A A . 99 TRP HH2 1 1
17 52153 1 1 99 TRP HZ2 H -0.088 9.745 6.295 1.00 . A A . 99 TRP HZ2 1 1
17 52154 1 1 99 TRP HZ3 H -1.938 7.274 9.282 1.00 . A A . 99 TRP HZ3 1 1
17 52155 1 1 99 TRP N N -0.082 3.660 3.874 1.00 . A A . 99 TRP N 1 1
17 52156 1 1 99 TRP NE1 N 1.168 7.427 5.097 1.00 . A A . 99 TRP NE1 1 1
17 52157 1 1 99 TRP O O -0.071 1.229 5.617 1.00 . A A . 99 TRP O 1 1
17 52158 1 1 100 ILE C C 2.999 -1.200 4.796 1.00 . A A . 100 ILE C 1 1
17 52159 1 1 100 ILE CA C 1.612 -0.601 4.550 1.00 . A A . 100 ILE CA 1 1
17 52160 1 1 100 ILE CB C 1.007 -1.196 3.268 1.00 . A A . 100 ILE CB 1 1
17 52161 1 1 100 ILE CD1 C 1.888 -1.758 0.982 1.00 . A A . 100 ILE CD1 1 1
17 52162 1 1 100 ILE CG1 C 1.756 -0.657 2.038 1.00 . A A . 100 ILE CG1 1 1
17 52163 1 1 100 ILE CG2 C -0.474 -0.808 3.167 1.00 . A A . 100 ILE CG2 1 1
17 52164 1 1 100 ILE H H 2.460 1.262 3.867 1.00 . A A . 100 ILE H 1 1
17 52165 1 1 100 ILE HA H 0.971 -0.829 5.392 1.00 . A A . 100 ILE HA 1 1
17 52166 1 1 100 ILE HB H 1.093 -2.273 3.299 1.00 . A A . 100 ILE HB 1 1
17 52167 1 1 100 ILE HD11 H 1.622 -1.361 0.014 1.00 . A A . 100 ILE HD11 1 1
17 52168 1 1 100 ILE HD12 H 1.227 -2.578 1.227 1.00 . A A . 100 ILE HD12 1 1
17 52169 1 1 100 ILE HD13 H 2.907 -2.112 0.958 1.00 . A A . 100 ILE HD13 1 1
17 52170 1 1 100 ILE HG12 H 1.209 0.177 1.622 1.00 . A A . 100 ILE HG12 1 1
17 52171 1 1 100 ILE HG13 H 2.738 -0.327 2.334 1.00 . A A . 100 ILE HG13 1 1
17 52172 1 1 100 ILE HG21 H -1.086 -1.645 3.467 1.00 . A A . 100 ILE HG21 1 1
17 52173 1 1 100 ILE HG22 H -0.711 -0.539 2.147 1.00 . A A . 100 ILE HG22 1 1
17 52174 1 1 100 ILE HG23 H -0.673 0.033 3.815 1.00 . A A . 100 ILE HG23 1 1
17 52175 1 1 100 ILE N N 1.729 0.882 4.399 1.00 . A A . 100 ILE N 1 1
17 52176 1 1 100 ILE O O 3.679 -1.616 3.878 1.00 . A A . 100 ILE O 1 1
17 52177 1 1 101 SER C C 4.821 -3.282 5.935 1.00 . A A . 101 SER C 1 1
17 52178 1 1 101 SER CA C 4.761 -1.811 6.359 1.00 . A A . 101 SER CA 1 1
17 52179 1 1 101 SER CB C 5.014 -1.701 7.865 1.00 . A A . 101 SER CB 1 1
17 52180 1 1 101 SER H H 2.849 -0.901 6.756 1.00 . A A . 101 SER H 1 1
17 52181 1 1 101 SER HA H 5.520 -1.256 5.829 1.00 . A A . 101 SER HA 1 1
17 52182 1 1 101 SER HB2 H 4.694 -2.605 8.354 1.00 . A A . 101 SER HB2 1 1
17 52183 1 1 101 SER HB3 H 6.072 -1.558 8.040 1.00 . A A . 101 SER HB3 1 1
17 52184 1 1 101 SER HG H 4.755 0.203 8.164 1.00 . A A . 101 SER HG 1 1
17 52185 1 1 101 SER N N 3.418 -1.244 6.036 1.00 . A A . 101 SER N 1 1
17 52186 1 1 101 SER O O 5.531 -3.637 5.013 1.00 . A A . 101 SER O 1 1
17 52187 1 1 101 SER OG O 4.282 -0.601 8.388 1.00 . A A . 101 SER OG 1 1
17 52188 1 1 102 TYR C C 2.875 -5.888 5.348 1.00 . A A . 102 TYR C 1 1
17 52189 1 1 102 TYR CA C 4.089 -5.583 6.236 1.00 . A A . 102 TYR CA 1 1
17 52190 1 1 102 TYR CB C 4.030 -6.432 7.512 1.00 . A A . 102 TYR CB 1 1
17 52191 1 1 102 TYR CD1 C 4.771 -8.535 6.333 1.00 . A A . 102 TYR CD1 1 1
17 52192 1 1 102 TYR CD2 C 5.996 -7.805 8.295 1.00 . A A . 102 TYR CD2 1 1
17 52193 1 1 102 TYR CE1 C 5.628 -9.635 6.207 1.00 . A A . 102 TYR CE1 1 1
17 52194 1 1 102 TYR CE2 C 6.852 -8.905 8.169 1.00 . A A . 102 TYR CE2 1 1
17 52195 1 1 102 TYR CG C 4.956 -7.620 7.377 1.00 . A A . 102 TYR CG 1 1
17 52196 1 1 102 TYR CZ C 6.668 -9.821 7.125 1.00 . A A . 102 TYR CZ 1 1
17 52197 1 1 102 TYR H H 3.508 -3.820 7.331 1.00 . A A . 102 TYR H 1 1
17 52198 1 1 102 TYR HA H 4.997 -5.805 5.699 1.00 . A A . 102 TYR HA 1 1
17 52199 1 1 102 TYR HB2 H 4.338 -5.832 8.356 1.00 . A A . 102 TYR HB2 1 1
17 52200 1 1 102 TYR HB3 H 3.025 -6.781 7.667 1.00 . A A . 102 TYR HB3 1 1
17 52201 1 1 102 TYR HD1 H 3.968 -8.392 5.625 1.00 . A A . 102 TYR HD1 1 1
17 52202 1 1 102 TYR HD2 H 6.138 -7.099 9.100 1.00 . A A . 102 TYR HD2 1 1
17 52203 1 1 102 TYR HE1 H 5.486 -10.342 5.403 1.00 . A A . 102 TYR HE1 1 1
17 52204 1 1 102 TYR HE2 H 7.655 -9.048 8.877 1.00 . A A . 102 TYR HE2 1 1
17 52205 1 1 102 TYR HH H 8.405 -10.573 6.875 1.00 . A A . 102 TYR HH 1 1
17 52206 1 1 102 TYR N N 4.078 -4.135 6.597 1.00 . A A . 102 TYR N 1 1
17 52207 1 1 102 TYR O O 1.758 -6.004 5.824 1.00 . A A . 102 TYR O 1 1
17 52208 1 1 102 TYR OH O 7.513 -10.906 7.002 1.00 . A A . 102 TYR OH 1 1
17 52209 1 1 103 ASN C C 2.289 -7.398 2.164 1.00 . A A . 103 ASN C 1 1
17 52210 1 1 103 ASN CA C 1.933 -6.281 3.144 1.00 . A A . 103 ASN CA 1 1
17 52211 1 1 103 ASN CB C 1.604 -5.009 2.359 1.00 . A A . 103 ASN CB 1 1
17 52212 1 1 103 ASN CG C 2.854 -4.518 1.623 1.00 . A A . 103 ASN CG 1 1
17 52213 1 1 103 ASN H H 3.986 -5.897 3.696 1.00 . A A . 103 ASN H 1 1
17 52214 1 1 103 ASN HA H 1.072 -6.573 3.725 1.00 . A A . 103 ASN HA 1 1
17 52215 1 1 103 ASN HB2 H 0.824 -5.221 1.641 1.00 . A A . 103 ASN HB2 1 1
17 52216 1 1 103 ASN HB3 H 1.266 -4.242 3.040 1.00 . A A . 103 ASN HB3 1 1
17 52217 1 1 103 ASN HD21 H 1.995 -4.578 -0.165 1.00 . A A . 103 ASN HD21 1 1
17 52218 1 1 103 ASN HD22 H 3.611 -4.060 -0.154 1.00 . A A . 103 ASN HD22 1 1
17 52219 1 1 103 ASN N N 3.081 -6.004 4.060 1.00 . A A . 103 ASN N 1 1
17 52220 1 1 103 ASN ND2 N 2.817 -4.374 0.327 1.00 . A A . 103 ASN ND2 1 1
17 52221 1 1 103 ASN O O 3.247 -7.295 1.421 1.00 . A A . 103 ASN O 1 1
17 52222 1 1 103 ASN OD1 O 3.873 -4.265 2.236 1.00 . A A . 103 ASN OD1 1 1
17 52223 1 1 104 GLN C C 0.914 -9.422 -0.040 1.00 . A A . 104 GLN C 1 1
17 52224 1 1 104 GLN CA C 1.810 -9.569 1.190 1.00 . A A . 104 GLN CA 1 1
17 52225 1 1 104 GLN CB C 1.542 -10.910 1.873 1.00 . A A . 104 GLN CB 1 1
17 52226 1 1 104 GLN CD C 2.953 -12.541 3.146 1.00 . A A . 104 GLN CD 1 1
17 52227 1 1 104 GLN CG C 2.501 -11.081 3.056 1.00 . A A . 104 GLN CG 1 1
17 52228 1 1 104 GLN H H 0.740 -8.511 2.744 1.00 . A A . 104 GLN H 1 1
17 52229 1 1 104 GLN HA H 2.843 -9.517 0.888 1.00 . A A . 104 GLN HA 1 1
17 52230 1 1 104 GLN HB2 H 0.523 -10.931 2.228 1.00 . A A . 104 GLN HB2 1 1
17 52231 1 1 104 GLN HB3 H 1.696 -11.712 1.166 1.00 . A A . 104 GLN HB3 1 1
17 52232 1 1 104 GLN HE21 H 3.085 -12.526 5.128 1.00 . A A . 104 GLN HE21 1 1
17 52233 1 1 104 GLN HE22 H 3.482 -13.999 4.386 1.00 . A A . 104 GLN HE22 1 1
17 52234 1 1 104 GLN HG2 H 3.365 -10.446 2.917 1.00 . A A . 104 GLN HG2 1 1
17 52235 1 1 104 GLN HG3 H 1.997 -10.806 3.970 1.00 . A A . 104 GLN HG3 1 1
17 52236 1 1 104 GLN N N 1.517 -8.456 2.143 1.00 . A A . 104 GLN N 1 1
17 52237 1 1 104 GLN NE2 N 3.193 -13.066 4.317 1.00 . A A . 104 GLN NE2 1 1
17 52238 1 1 104 GLN O O -0.299 -9.506 0.059 1.00 . A A . 104 GLN O 1 1
17 52239 1 1 104 GLN OE1 O 3.086 -13.211 2.142 1.00 . A A . 104 GLN OE1 1 1
17 52240 1 1 105 ILE C C 1.385 -9.639 -3.638 1.00 . A A . 105 ILE C 1 1
17 52241 1 1 105 ILE CA C 0.667 -9.023 -2.431 1.00 . A A . 105 ILE CA 1 1
17 52242 1 1 105 ILE CB C 0.438 -7.525 -2.679 1.00 . A A . 105 ILE CB 1 1
17 52243 1 1 105 ILE CD1 C 1.582 -5.317 -3.041 1.00 . A A . 105 ILE CD1 1 1
17 52244 1 1 105 ILE CG1 C 1.794 -6.811 -2.776 1.00 . A A . 105 ILE CG1 1 1
17 52245 1 1 105 ILE CG2 C -0.370 -6.934 -1.519 1.00 . A A . 105 ILE CG2 1 1
17 52246 1 1 105 ILE H H 2.480 -9.124 -1.252 1.00 . A A . 105 ILE H 1 1
17 52247 1 1 105 ILE HA H -0.285 -9.511 -2.292 1.00 . A A . 105 ILE HA 1 1
17 52248 1 1 105 ILE HB H -0.108 -7.394 -3.602 1.00 . A A . 105 ILE HB 1 1
17 52249 1 1 105 ILE HD11 H 2.517 -4.870 -3.345 1.00 . A A . 105 ILE HD11 1 1
17 52250 1 1 105 ILE HD12 H 1.230 -4.838 -2.139 1.00 . A A . 105 ILE HD12 1 1
17 52251 1 1 105 ILE HD13 H 0.851 -5.192 -3.824 1.00 . A A . 105 ILE HD13 1 1
17 52252 1 1 105 ILE HG12 H 2.335 -6.940 -1.850 1.00 . A A . 105 ILE HG12 1 1
17 52253 1 1 105 ILE HG13 H 2.362 -7.239 -3.586 1.00 . A A . 105 ILE HG13 1 1
17 52254 1 1 105 ILE HG21 H 0.303 -6.506 -0.792 1.00 . A A . 105 ILE HG21 1 1
17 52255 1 1 105 ILE HG22 H -0.954 -7.710 -1.055 1.00 . A A . 105 ILE HG22 1 1
17 52256 1 1 105 ILE HG23 H -1.029 -6.165 -1.895 1.00 . A A . 105 ILE HG23 1 1
17 52257 1 1 105 ILE N N 1.498 -9.193 -1.198 1.00 . A A . 105 ILE N 1 1
17 52258 1 1 105 ILE O O 2.584 -9.513 -3.787 1.00 . A A . 105 ILE O 1 1
17 52259 1 1 106 ALA C C 0.540 -10.541 -6.985 1.00 . A A . 106 ALA C 1 1
17 52260 1 1 106 ALA CA C 1.289 -10.932 -5.699 1.00 . A A . 106 ALA CA 1 1
17 52261 1 1 106 ALA CB C 1.260 -12.455 -5.543 1.00 . A A . 106 ALA CB 1 1
17 52262 1 1 106 ALA H H -0.311 -10.391 -4.355 1.00 . A A . 106 ALA H 1 1
17 52263 1 1 106 ALA HA H 2.316 -10.604 -5.770 1.00 . A A . 106 ALA HA 1 1
17 52264 1 1 106 ALA HB1 H 1.807 -12.736 -4.656 1.00 . A A . 106 ALA HB1 1 1
17 52265 1 1 106 ALA HB2 H 1.715 -12.913 -6.409 1.00 . A A . 106 ALA HB2 1 1
17 52266 1 1 106 ALA HB3 H 0.236 -12.788 -5.455 1.00 . A A . 106 ALA HB3 1 1
17 52267 1 1 106 ALA N N 0.654 -10.304 -4.499 1.00 . A A . 106 ALA N 1 1
17 52268 1 1 106 ALA O O 0.919 -10.954 -8.066 1.00 . A A . 106 ALA O 1 1
17 52269 1 1 107 SER C C -0.526 -8.224 -8.835 1.00 . A A . 107 SER C 1 1
17 52270 1 1 107 SER CA C -1.265 -9.360 -8.119 1.00 . A A . 107 SER CA 1 1
17 52271 1 1 107 SER CB C -2.665 -8.887 -7.727 1.00 . A A . 107 SER CB 1 1
17 52272 1 1 107 SER H H -0.812 -9.435 -6.016 1.00 . A A . 107 SER H 1 1
17 52273 1 1 107 SER HA H -1.345 -10.209 -8.782 1.00 . A A . 107 SER HA 1 1
17 52274 1 1 107 SER HB2 H -2.632 -7.848 -7.447 1.00 . A A . 107 SER HB2 1 1
17 52275 1 1 107 SER HB3 H -3.334 -9.010 -8.569 1.00 . A A . 107 SER HB3 1 1
17 52276 1 1 107 SER HG H -2.900 -9.183 -5.819 1.00 . A A . 107 SER HG 1 1
17 52277 1 1 107 SER N N -0.513 -9.758 -6.890 1.00 . A A . 107 SER N 1 1
17 52278 1 1 107 SER O O -0.273 -7.180 -8.262 1.00 . A A . 107 SER O 1 1
17 52279 1 1 107 SER OG O -3.128 -9.655 -6.623 1.00 . A A . 107 SER OG 1 1
17 52280 1 1 108 LEU C C -0.360 -6.138 -11.013 1.00 . A A . 108 LEU C 1 1
17 52281 1 1 108 LEU CA C 0.545 -7.364 -10.847 1.00 . A A . 108 LEU CA 1 1
17 52282 1 1 108 LEU CB C 0.944 -7.902 -12.226 1.00 . A A . 108 LEU CB 1 1
17 52283 1 1 108 LEU CD1 C -0.810 -7.275 -13.896 1.00 . A A . 108 LEU CD1 1 1
17 52284 1 1 108 LEU CD2 C 0.058 -9.615 -13.819 1.00 . A A . 108 LEU CD2 1 1
17 52285 1 1 108 LEU CG C -0.301 -8.388 -12.978 1.00 . A A . 108 LEU CG 1 1
17 52286 1 1 108 LEU H H -0.396 -9.275 -10.516 1.00 . A A . 108 LEU H 1 1
17 52287 1 1 108 LEU HA H 1.434 -7.078 -10.305 1.00 . A A . 108 LEU HA 1 1
17 52288 1 1 108 LEU HB2 H 1.423 -7.117 -12.793 1.00 . A A . 108 LEU HB2 1 1
17 52289 1 1 108 LEU HB3 H 1.631 -8.726 -12.102 1.00 . A A . 108 LEU HB3 1 1
17 52290 1 1 108 LEU HD11 H -0.511 -6.316 -13.500 1.00 . A A . 108 LEU HD11 1 1
17 52291 1 1 108 LEU HD12 H -1.887 -7.321 -13.953 1.00 . A A . 108 LEU HD12 1 1
17 52292 1 1 108 LEU HD13 H -0.391 -7.403 -14.884 1.00 . A A . 108 LEU HD13 1 1
17 52293 1 1 108 LEU HD21 H -0.617 -9.687 -14.659 1.00 . A A . 108 LEU HD21 1 1
17 52294 1 1 108 LEU HD22 H -0.028 -10.505 -13.212 1.00 . A A . 108 LEU HD22 1 1
17 52295 1 1 108 LEU HD23 H 1.072 -9.522 -14.178 1.00 . A A . 108 LEU HD23 1 1
17 52296 1 1 108 LEU HG H -1.072 -8.648 -12.269 1.00 . A A . 108 LEU HG 1 1
17 52297 1 1 108 LEU N N -0.180 -8.423 -10.083 1.00 . A A . 108 LEU N 1 1
17 52298 1 1 108 LEU O O 0.099 -5.010 -10.998 1.00 . A A . 108 LEU O 1 1
17 52299 1 1 109 SER C C -2.681 -4.466 -9.990 1.00 . A A . 109 SER C 1 1
17 52300 1 1 109 SER CA C -2.579 -5.201 -11.325 1.00 . A A . 109 SER CA 1 1
17 52301 1 1 109 SER CB C -3.959 -5.718 -11.734 1.00 . A A . 109 SER CB 1 1
17 52302 1 1 109 SER H H -1.988 -7.267 -11.171 1.00 . A A . 109 SER H 1 1
17 52303 1 1 109 SER HA H -2.203 -4.529 -12.082 1.00 . A A . 109 SER HA 1 1
17 52304 1 1 109 SER HB2 H -3.855 -6.448 -12.518 1.00 . A A . 109 SER HB2 1 1
17 52305 1 1 109 SER HB3 H -4.438 -6.177 -10.880 1.00 . A A . 109 SER HB3 1 1
17 52306 1 1 109 SER HG H -5.092 -4.162 -11.446 1.00 . A A . 109 SER HG 1 1
17 52307 1 1 109 SER N N -1.642 -6.351 -11.166 1.00 . A A . 109 SER N 1 1
17 52308 1 1 109 SER O O -2.664 -3.249 -9.934 1.00 . A A . 109 SER O 1 1
17 52309 1 1 109 SER OG O -4.745 -4.632 -12.208 1.00 . A A . 109 SER OG 1 1
17 52310 1 1 110 GLY C C -1.623 -3.736 -7.300 1.00 . A A . 110 GLY C 1 1
17 52311 1 1 110 GLY CA C -2.877 -4.570 -7.566 1.00 . A A . 110 GLY CA 1 1
17 52312 1 1 110 GLY H H -2.783 -6.181 -8.991 1.00 . A A . 110 GLY H 1 1
17 52313 1 1 110 GLY HA2 H -3.750 -3.932 -7.532 1.00 . A A . 110 GLY HA2 1 1
17 52314 1 1 110 GLY HA3 H -2.962 -5.336 -6.812 1.00 . A A . 110 GLY HA3 1 1
17 52315 1 1 110 GLY N N -2.779 -5.204 -8.912 1.00 . A A . 110 GLY N 1 1
17 52316 1 1 110 GLY O O -1.706 -2.547 -7.052 1.00 . A A . 110 GLY O 1 1
17 52317 1 1 111 ILE C C 0.928 -2.452 -8.114 1.00 . A A . 111 ILE C 1 1
17 52318 1 1 111 ILE CA C 0.802 -3.593 -7.104 1.00 . A A . 111 ILE CA 1 1
17 52319 1 1 111 ILE CB C 2.011 -4.529 -7.235 1.00 . A A . 111 ILE CB 1 1
17 52320 1 1 111 ILE CD1 C 2.929 -4.541 -9.571 1.00 . A A . 111 ILE CD1 1 1
17 52321 1 1 111 ILE CG1 C 1.978 -5.242 -8.594 1.00 . A A . 111 ILE CG1 1 1
17 52322 1 1 111 ILE CG2 C 1.976 -5.571 -6.112 1.00 . A A . 111 ILE CG2 1 1
17 52323 1 1 111 ILE H H -0.427 -5.307 -7.559 1.00 . A A . 111 ILE H 1 1
17 52324 1 1 111 ILE HA H 0.780 -3.181 -6.108 1.00 . A A . 111 ILE HA 1 1
17 52325 1 1 111 ILE HB H 2.920 -3.951 -7.153 1.00 . A A . 111 ILE HB 1 1
17 52326 1 1 111 ILE HD11 H 2.654 -3.502 -9.661 1.00 . A A . 111 ILE HD11 1 1
17 52327 1 1 111 ILE HD12 H 2.868 -5.016 -10.538 1.00 . A A . 111 ILE HD12 1 1
17 52328 1 1 111 ILE HD13 H 3.942 -4.613 -9.200 1.00 . A A . 111 ILE HD13 1 1
17 52329 1 1 111 ILE HG12 H 2.286 -6.270 -8.470 1.00 . A A . 111 ILE HG12 1 1
17 52330 1 1 111 ILE HG13 H 0.976 -5.216 -8.987 1.00 . A A . 111 ILE HG13 1 1
17 52331 1 1 111 ILE HG21 H 0.962 -5.679 -5.752 1.00 . A A . 111 ILE HG21 1 1
17 52332 1 1 111 ILE HG22 H 2.613 -5.247 -5.304 1.00 . A A . 111 ILE HG22 1 1
17 52333 1 1 111 ILE HG23 H 2.327 -6.520 -6.488 1.00 . A A . 111 ILE HG23 1 1
17 52334 1 1 111 ILE N N -0.463 -4.349 -7.353 1.00 . A A . 111 ILE N 1 1
17 52335 1 1 111 ILE O O 1.405 -1.384 -7.791 1.00 . A A . 111 ILE O 1 1
17 52336 1 1 112 GLU C C -0.193 -0.355 -9.911 1.00 . A A . 112 GLU C 1 1
17 52337 1 1 112 GLU CA C 0.590 -1.593 -10.365 1.00 . A A . 112 GLU CA 1 1
17 52338 1 1 112 GLU CB C 0.006 -2.108 -11.684 1.00 . A A . 112 GLU CB 1 1
17 52339 1 1 112 GLU CD C -1.008 -1.042 -13.710 1.00 . A A . 112 GLU CD 1 1
17 52340 1 1 112 GLU CG C 0.212 -1.063 -12.786 1.00 . A A . 112 GLU CG 1 1
17 52341 1 1 112 GLU H H 0.110 -3.537 -9.569 1.00 . A A . 112 GLU H 1 1
17 52342 1 1 112 GLU HA H 1.626 -1.327 -10.513 1.00 . A A . 112 GLU HA 1 1
17 52343 1 1 112 GLU HB2 H 0.503 -3.026 -11.962 1.00 . A A . 112 GLU HB2 1 1
17 52344 1 1 112 GLU HB3 H -1.051 -2.294 -11.560 1.00 . A A . 112 GLU HB3 1 1
17 52345 1 1 112 GLU HG2 H 0.341 -0.088 -12.338 1.00 . A A . 112 GLU HG2 1 1
17 52346 1 1 112 GLU HG3 H 1.091 -1.315 -13.360 1.00 . A A . 112 GLU HG3 1 1
17 52347 1 1 112 GLU N N 0.496 -2.667 -9.332 1.00 . A A . 112 GLU N 1 1
17 52348 1 1 112 GLU O O 0.317 0.748 -9.921 1.00 . A A . 112 GLU O 1 1
17 52349 1 1 112 GLU OE1 O -2.114 -1.106 -13.200 1.00 . A A . 112 GLU OE1 1 1
17 52350 1 1 112 GLU OE2 O -0.814 -0.964 -14.912 1.00 . A A . 112 GLU OE2 1 1
17 52351 1 1 113 LYS C C -1.798 1.158 -7.723 1.00 . A A . 113 LYS C 1 1
17 52352 1 1 113 LYS CA C -2.259 0.637 -9.094 1.00 . A A . 113 LYS CA 1 1
17 52353 1 1 113 LYS CB C -3.731 0.219 -9.011 1.00 . A A . 113 LYS CB 1 1
17 52354 1 1 113 LYS CD C -5.592 -0.085 -10.659 1.00 . A A . 113 LYS CD 1 1
17 52355 1 1 113 LYS CE C -5.786 -0.144 -12.175 1.00 . A A . 113 LYS CE 1 1
17 52356 1 1 113 LYS CG C -4.151 -0.471 -10.313 1.00 . A A . 113 LYS CG 1 1
17 52357 1 1 113 LYS H H -1.825 -1.431 -9.540 1.00 . A A . 113 LYS H 1 1
17 52358 1 1 113 LYS HA H -2.160 1.429 -9.823 1.00 . A A . 113 LYS HA 1 1
17 52359 1 1 113 LYS HB2 H -3.866 -0.462 -8.183 1.00 . A A . 113 LYS HB2 1 1
17 52360 1 1 113 LYS HB3 H -4.344 1.094 -8.858 1.00 . A A . 113 LYS HB3 1 1
17 52361 1 1 113 LYS HD2 H -6.272 -0.774 -10.180 1.00 . A A . 113 LYS HD2 1 1
17 52362 1 1 113 LYS HD3 H -5.789 0.918 -10.311 1.00 . A A . 113 LYS HD3 1 1
17 52363 1 1 113 LYS HE2 H -5.458 -1.105 -12.543 1.00 . A A . 113 LYS HE2 1 1
17 52364 1 1 113 LYS HE3 H -6.832 -0.007 -12.409 1.00 . A A . 113 LYS HE3 1 1
17 52365 1 1 113 LYS HG2 H -3.494 -0.160 -11.113 1.00 . A A . 113 LYS HG2 1 1
17 52366 1 1 113 LYS HG3 H -4.088 -1.541 -10.191 1.00 . A A . 113 LYS HG3 1 1
17 52367 1 1 113 LYS HZ1 H -5.405 1.174 -13.741 1.00 . A A . 113 LYS HZ1 1 1
17 52368 1 1 113 LYS HZ2 H -4.008 0.604 -12.960 1.00 . A A . 113 LYS HZ2 1 1
17 52369 1 1 113 LYS HZ3 H -4.985 1.777 -12.213 1.00 . A A . 113 LYS HZ3 1 1
17 52370 1 1 113 LYS N N -1.432 -0.531 -9.528 1.00 . A A . 113 LYS N 1 1
17 52371 1 1 113 LYS NZ N -4.985 0.934 -12.821 1.00 . A A . 113 LYS NZ 1 1
17 52372 1 1 113 LYS O O -1.416 2.314 -7.587 1.00 . A A . 113 LYS O 1 1
17 52373 1 1 114 LEU C C -0.057 1.458 -5.383 1.00 . A A . 114 LEU C 1 1
17 52374 1 1 114 LEU CA C -1.438 0.797 -5.332 1.00 . A A . 114 LEU CA 1 1
17 52375 1 1 114 LEU CB C -1.433 -0.377 -4.340 1.00 . A A . 114 LEU CB 1 1
17 52376 1 1 114 LEU CD1 C 0.958 -1.087 -4.061 1.00 . A A . 114 LEU CD1 1 1
17 52377 1 1 114 LEU CD2 C -0.860 -2.801 -4.268 1.00 . A A . 114 LEU CD2 1 1
17 52378 1 1 114 LEU CG C -0.382 -1.420 -4.732 1.00 . A A . 114 LEU CG 1 1
17 52379 1 1 114 LEU H H -2.171 -0.587 -6.827 1.00 . A A . 114 LEU H 1 1
17 52380 1 1 114 LEU HA H -2.155 1.531 -4.994 1.00 . A A . 114 LEU HA 1 1
17 52381 1 1 114 LEU HB2 H -1.210 -0.005 -3.351 1.00 . A A . 114 LEU HB2 1 1
17 52382 1 1 114 LEU HB3 H -2.408 -0.840 -4.334 1.00 . A A . 114 LEU HB3 1 1
17 52383 1 1 114 LEU HD11 H 0.939 -0.072 -3.695 1.00 . A A . 114 LEU HD11 1 1
17 52384 1 1 114 LEU HD12 H 1.755 -1.193 -4.782 1.00 . A A . 114 LEU HD12 1 1
17 52385 1 1 114 LEU HD13 H 1.130 -1.764 -3.237 1.00 . A A . 114 LEU HD13 1 1
17 52386 1 1 114 LEU HD21 H -0.049 -3.507 -4.347 1.00 . A A . 114 LEU HD21 1 1
17 52387 1 1 114 LEU HD22 H -1.683 -3.124 -4.886 1.00 . A A . 114 LEU HD22 1 1
17 52388 1 1 114 LEU HD23 H -1.185 -2.741 -3.240 1.00 . A A . 114 LEU HD23 1 1
17 52389 1 1 114 LEU HG H -0.257 -1.420 -5.804 1.00 . A A . 114 LEU HG 1 1
17 52390 1 1 114 LEU N N -1.848 0.330 -6.699 1.00 . A A . 114 LEU N 1 1
17 52391 1 1 114 LEU O O 0.170 2.466 -4.743 1.00 . A A . 114 LEU O 1 1
17 52392 1 1 115 VAL C C 2.064 2.835 -7.094 1.00 . A A . 115 VAL C 1 1
17 52393 1 1 115 VAL CA C 2.200 1.557 -6.249 1.00 . A A . 115 VAL CA 1 1
17 52394 1 1 115 VAL CB C 3.217 0.549 -6.846 1.00 . A A . 115 VAL CB 1 1
17 52395 1 1 115 VAL CG1 C 3.209 0.568 -8.386 1.00 . A A . 115 VAL CG1 1 1
17 52396 1 1 115 VAL CG2 C 4.626 0.881 -6.333 1.00 . A A . 115 VAL CG2 1 1
17 52397 1 1 115 VAL H H 0.651 0.121 -6.680 1.00 . A A . 115 VAL H 1 1
17 52398 1 1 115 VAL HA H 2.521 1.833 -5.254 1.00 . A A . 115 VAL HA 1 1
17 52399 1 1 115 VAL HB H 2.954 -0.443 -6.512 1.00 . A A . 115 VAL HB 1 1
17 52400 1 1 115 VAL HG11 H 3.642 1.492 -8.738 1.00 . A A . 115 VAL HG11 1 1
17 52401 1 1 115 VAL HG12 H 2.194 0.488 -8.742 1.00 . A A . 115 VAL HG12 1 1
17 52402 1 1 115 VAL HG13 H 3.786 -0.265 -8.756 1.00 . A A . 115 VAL HG13 1 1
17 52403 1 1 115 VAL HG21 H 4.975 0.077 -5.702 1.00 . A A . 115 VAL HG21 1 1
17 52404 1 1 115 VAL HG22 H 4.601 1.798 -5.762 1.00 . A A . 115 VAL HG22 1 1
17 52405 1 1 115 VAL HG23 H 5.301 0.998 -7.168 1.00 . A A . 115 VAL HG23 1 1
17 52406 1 1 115 VAL N N 0.856 0.922 -6.154 1.00 . A A . 115 VAL N 1 1
17 52407 1 1 115 VAL O O 2.665 3.852 -6.803 1.00 . A A . 115 VAL O 1 1
17 52408 1 1 116 ASN C C 0.476 5.144 -8.135 1.00 . A A . 116 ASN C 1 1
17 52409 1 1 116 ASN CA C 1.045 3.997 -8.984 1.00 . A A . 116 ASN CA 1 1
17 52410 1 1 116 ASN CB C 0.068 3.664 -10.118 1.00 . A A . 116 ASN CB 1 1
17 52411 1 1 116 ASN CG C -0.081 4.873 -11.046 1.00 . A A . 116 ASN CG 1 1
17 52412 1 1 116 ASN H H 0.766 1.960 -8.330 1.00 . A A . 116 ASN H 1 1
17 52413 1 1 116 ASN HA H 1.992 4.301 -9.406 1.00 . A A . 116 ASN HA 1 1
17 52414 1 1 116 ASN HB2 H 0.446 2.826 -10.683 1.00 . A A . 116 ASN HB2 1 1
17 52415 1 1 116 ASN HB3 H -0.895 3.412 -9.701 1.00 . A A . 116 ASN HB3 1 1
17 52416 1 1 116 ASN HD21 H 1.135 4.138 -12.434 1.00 . A A . 116 ASN HD21 1 1
17 52417 1 1 116 ASN HD22 H 0.473 5.662 -12.782 1.00 . A A . 116 ASN HD22 1 1
17 52418 1 1 116 ASN N N 1.252 2.789 -8.127 1.00 . A A . 116 ASN N 1 1
17 52419 1 1 116 ASN ND2 N 0.563 4.892 -12.182 1.00 . A A . 116 ASN ND2 1 1
17 52420 1 1 116 ASN O O 0.546 6.295 -8.521 1.00 . A A . 116 ASN O 1 1
17 52421 1 1 116 ASN OD1 O -0.791 5.809 -10.735 1.00 . A A . 116 ASN OD1 1 1
17 52422 1 1 117 LEU C C 0.373 7.017 -5.837 1.00 . A A . 117 LEU C 1 1
17 52423 1 1 117 LEU CA C -0.672 5.912 -6.102 1.00 . A A . 117 LEU CA 1 1
17 52424 1 1 117 LEU CB C -1.103 5.277 -4.768 1.00 . A A . 117 LEU CB 1 1
17 52425 1 1 117 LEU CD1 C -3.529 5.638 -5.342 1.00 . A A . 117 LEU CD1 1 1
17 52426 1 1 117 LEU CD2 C -2.855 5.148 -2.989 1.00 . A A . 117 LEU CD2 1 1
17 52427 1 1 117 LEU CG C -2.445 5.855 -4.285 1.00 . A A . 117 LEU CG 1 1
17 52428 1 1 117 LEU H H -0.157 3.897 -6.708 1.00 . A A . 117 LEU H 1 1
17 52429 1 1 117 LEU HA H -1.531 6.347 -6.587 1.00 . A A . 117 LEU HA 1 1
17 52430 1 1 117 LEU HB2 H -1.208 4.211 -4.902 1.00 . A A . 117 LEU HB2 1 1
17 52431 1 1 117 LEU HB3 H -0.347 5.468 -4.022 1.00 . A A . 117 LEU HB3 1 1
17 52432 1 1 117 LEU HD11 H -3.291 4.764 -5.929 1.00 . A A . 117 LEU HD11 1 1
17 52433 1 1 117 LEU HD12 H -3.580 6.503 -5.988 1.00 . A A . 117 LEU HD12 1 1
17 52434 1 1 117 LEU HD13 H -4.483 5.497 -4.855 1.00 . A A . 117 LEU HD13 1 1
17 52435 1 1 117 LEU HD21 H -1.977 4.752 -2.500 1.00 . A A . 117 LEU HD21 1 1
17 52436 1 1 117 LEU HD22 H -3.535 4.340 -3.218 1.00 . A A . 117 LEU HD22 1 1
17 52437 1 1 117 LEU HD23 H -3.343 5.853 -2.334 1.00 . A A . 117 LEU HD23 1 1
17 52438 1 1 117 LEU HG H -2.338 6.911 -4.096 1.00 . A A . 117 LEU HG 1 1
17 52439 1 1 117 LEU N N -0.095 4.838 -6.986 1.00 . A A . 117 LEU N 1 1
17 52440 1 1 117 LEU O O 1.453 7.015 -6.395 1.00 . A A . 117 LEU O 1 1
17 52441 1 1 118 ARG C C 2.091 8.654 -3.748 1.00 . A A . 118 ARG C 1 1
17 52442 1 1 118 ARG CA C 0.991 9.093 -4.720 1.00 . A A . 118 ARG CA 1 1
17 52443 1 1 118 ARG CB C 0.218 10.262 -4.108 1.00 . A A . 118 ARG CB 1 1
17 52444 1 1 118 ARG CD C 0.060 12.038 -5.858 1.00 . A A . 118 ARG CD 1 1
17 52445 1 1 118 ARG CG C -0.684 10.890 -5.172 1.00 . A A . 118 ARG CG 1 1
17 52446 1 1 118 ARG CZ C 0.179 14.479 -5.609 1.00 . A A . 118 ARG CZ 1 1
17 52447 1 1 118 ARG H H -0.832 7.965 -4.574 1.00 . A A . 118 ARG H 1 1
17 52448 1 1 118 ARG HA H 1.444 9.415 -5.644 1.00 . A A . 118 ARG HA 1 1
17 52449 1 1 118 ARG HB2 H -0.387 9.904 -3.287 1.00 . A A . 118 ARG HB2 1 1
17 52450 1 1 118 ARG HB3 H 0.914 11.004 -3.745 1.00 . A A . 118 ARG HB3 1 1
17 52451 1 1 118 ARG HD2 H 1.120 11.835 -5.853 1.00 . A A . 118 ARG HD2 1 1
17 52452 1 1 118 ARG HD3 H -0.283 12.131 -6.879 1.00 . A A . 118 ARG HD3 1 1
17 52453 1 1 118 ARG HE H -0.681 13.285 -4.267 1.00 . A A . 118 ARG HE 1 1
17 52454 1 1 118 ARG HG2 H -0.950 10.142 -5.906 1.00 . A A . 118 ARG HG2 1 1
17 52455 1 1 118 ARG HG3 H -1.579 11.273 -4.705 1.00 . A A . 118 ARG HG3 1 1
17 52456 1 1 118 ARG HH11 H 1.022 13.753 -7.287 1.00 . A A . 118 ARG HH11 1 1
17 52457 1 1 118 ARG HH12 H 1.096 15.470 -7.094 1.00 . A A . 118 ARG HH12 1 1
17 52458 1 1 118 ARG HH21 H -0.561 15.509 -4.060 1.00 . A A . 118 ARG HH21 1 1
17 52459 1 1 118 ARG HH22 H 0.210 16.456 -5.288 1.00 . A A . 118 ARG HH22 1 1
17 52460 1 1 118 ARG N N 0.045 7.972 -5.001 1.00 . A A . 118 ARG N 1 1
17 52461 1 1 118 ARG NE N -0.208 13.315 -5.125 1.00 . A A . 118 ARG NE 1 1
17 52462 1 1 118 ARG NH1 N 0.815 14.571 -6.754 1.00 . A A . 118 ARG NH1 1 1
17 52463 1 1 118 ARG NH2 N -0.078 15.566 -4.933 1.00 . A A . 118 ARG NH2 1 1
17 52464 1 1 118 ARG O O 3.225 8.460 -4.146 1.00 . A A . 118 ARG O 1 1
17 52465 1 1 119 VAL C C 2.496 6.777 -0.848 1.00 . A A . 119 VAL C 1 1
17 52466 1 1 119 VAL CA C 2.840 8.122 -1.499 1.00 . A A . 119 VAL CA 1 1
17 52467 1 1 119 VAL CB C 2.975 9.213 -0.425 1.00 . A A . 119 VAL CB 1 1
17 52468 1 1 119 VAL CG1 C 1.673 9.328 0.379 1.00 . A A . 119 VAL CG1 1 1
17 52469 1 1 119 VAL CG2 C 4.131 8.868 0.521 1.00 . A A . 119 VAL CG2 1 1
17 52470 1 1 119 VAL H H 0.865 8.697 -2.170 1.00 . A A . 119 VAL H 1 1
17 52471 1 1 119 VAL HA H 3.779 8.026 -2.021 1.00 . A A . 119 VAL HA 1 1
17 52472 1 1 119 VAL HB H 3.179 10.159 -0.907 1.00 . A A . 119 VAL HB 1 1
17 52473 1 1 119 VAL HG11 H 1.514 8.416 0.935 1.00 . A A . 119 VAL HG11 1 1
17 52474 1 1 119 VAL HG12 H 0.846 9.487 -0.296 1.00 . A A . 119 VAL HG12 1 1
17 52475 1 1 119 VAL HG13 H 1.745 10.159 1.064 1.00 . A A . 119 VAL HG13 1 1
17 52476 1 1 119 VAL HG21 H 3.879 9.174 1.527 1.00 . A A . 119 VAL HG21 1 1
17 52477 1 1 119 VAL HG22 H 5.023 9.388 0.202 1.00 . A A . 119 VAL HG22 1 1
17 52478 1 1 119 VAL HG23 H 4.310 7.804 0.502 1.00 . A A . 119 VAL HG23 1 1
17 52479 1 1 119 VAL N N 1.782 8.520 -2.478 1.00 . A A . 119 VAL N 1 1
17 52480 1 1 119 VAL O O 1.391 6.564 -0.380 1.00 . A A . 119 VAL O 1 1
17 52481 1 1 120 LEU C C 4.386 4.147 0.692 1.00 . A A . 120 LEU C 1 1
17 52482 1 1 120 LEU CA C 3.194 4.546 -0.181 1.00 . A A . 120 LEU CA 1 1
17 52483 1 1 120 LEU CB C 2.998 3.494 -1.273 1.00 . A A . 120 LEU CB 1 1
17 52484 1 1 120 LEU CD1 C 2.149 4.152 -3.540 1.00 . A A . 120 LEU CD1 1 1
17 52485 1 1 120 LEU CD2 C 0.794 2.626 -2.097 1.00 . A A . 120 LEU CD2 1 1
17 52486 1 1 120 LEU CG C 1.745 3.828 -2.099 1.00 . A A . 120 LEU CG 1 1
17 52487 1 1 120 LEU H H 4.330 6.082 -1.191 1.00 . A A . 120 LEU H 1 1
17 52488 1 1 120 LEU HA H 2.305 4.600 0.428 1.00 . A A . 120 LEU HA 1 1
17 52489 1 1 120 LEU HB2 H 3.868 3.482 -1.915 1.00 . A A . 120 LEU HB2 1 1
17 52490 1 1 120 LEU HB3 H 2.882 2.523 -0.815 1.00 . A A . 120 LEU HB3 1 1
17 52491 1 1 120 LEU HD11 H 2.758 5.044 -3.550 1.00 . A A . 120 LEU HD11 1 1
17 52492 1 1 120 LEU HD12 H 1.263 4.316 -4.135 1.00 . A A . 120 LEU HD12 1 1
17 52493 1 1 120 LEU HD13 H 2.712 3.328 -3.951 1.00 . A A . 120 LEU HD13 1 1
17 52494 1 1 120 LEU HD21 H 1.142 1.891 -2.806 1.00 . A A . 120 LEU HD21 1 1
17 52495 1 1 120 LEU HD22 H -0.198 2.952 -2.374 1.00 . A A . 120 LEU HD22 1 1
17 52496 1 1 120 LEU HD23 H 0.767 2.191 -1.109 1.00 . A A . 120 LEU HD23 1 1
17 52497 1 1 120 LEU HG H 1.244 4.684 -1.669 1.00 . A A . 120 LEU HG 1 1
17 52498 1 1 120 LEU N N 3.447 5.876 -0.809 1.00 . A A . 120 LEU N 1 1
17 52499 1 1 120 LEU O O 5.521 4.454 0.386 1.00 . A A . 120 LEU O 1 1
17 52500 1 1 121 TYR C C 5.270 1.497 2.741 1.00 . A A . 121 TYR C 1 1
17 52501 1 1 121 TYR CA C 5.256 3.022 2.662 1.00 . A A . 121 TYR CA 1 1
17 52502 1 1 121 TYR CB C 5.061 3.609 4.062 1.00 . A A . 121 TYR CB 1 1
17 52503 1 1 121 TYR CD1 C 5.107 6.043 3.408 1.00 . A A . 121 TYR CD1 1 1
17 52504 1 1 121 TYR CD2 C 6.827 5.201 4.897 1.00 . A A . 121 TYR CD2 1 1
17 52505 1 1 121 TYR CE1 C 5.681 7.318 3.466 1.00 . A A . 121 TYR CE1 1 1
17 52506 1 1 121 TYR CE2 C 7.401 6.478 4.954 1.00 . A A . 121 TYR CE2 1 1
17 52507 1 1 121 TYR CG C 5.680 4.985 4.124 1.00 . A A . 121 TYR CG 1 1
17 52508 1 1 121 TYR CZ C 6.828 7.536 4.239 1.00 . A A . 121 TYR CZ 1 1
17 52509 1 1 121 TYR H H 3.210 3.217 1.997 1.00 . A A . 121 TYR H 1 1
17 52510 1 1 121 TYR HA H 6.196 3.367 2.250 1.00 . A A . 121 TYR HA 1 1
17 52511 1 1 121 TYR HB2 H 4.005 3.679 4.278 1.00 . A A . 121 TYR HB2 1 1
17 52512 1 1 121 TYR HB3 H 5.536 2.969 4.790 1.00 . A A . 121 TYR HB3 1 1
17 52513 1 1 121 TYR HD1 H 4.223 5.875 2.811 1.00 . A A . 121 TYR HD1 1 1
17 52514 1 1 121 TYR HD2 H 7.269 4.385 5.449 1.00 . A A . 121 TYR HD2 1 1
17 52515 1 1 121 TYR HE1 H 5.240 8.135 2.914 1.00 . A A . 121 TYR HE1 1 1
17 52516 1 1 121 TYR HE2 H 8.285 6.645 5.551 1.00 . A A . 121 TYR HE2 1 1
17 52517 1 1 121 TYR HH H 7.181 9.176 5.150 1.00 . A A . 121 TYR HH 1 1
17 52518 1 1 121 TYR N N 4.136 3.456 1.772 1.00 . A A . 121 TYR N 1 1
17 52519 1 1 121 TYR O O 4.357 0.887 3.265 1.00 . A A . 121 TYR O 1 1
17 52520 1 1 121 TYR OH O 7.394 8.793 4.296 1.00 . A A . 121 TYR OH 1 1
17 52521 1 1 122 MET C C 7.729 -1.080 2.766 1.00 . A A . 122 MET C 1 1
17 52522 1 1 122 MET CA C 6.367 -0.615 2.236 1.00 . A A . 122 MET CA 1 1
17 52523 1 1 122 MET CB C 6.173 -1.160 0.816 1.00 . A A . 122 MET CB 1 1
17 52524 1 1 122 MET CE C 5.039 0.341 -2.353 1.00 . A A . 122 MET CE 1 1
17 52525 1 1 122 MET CG C 4.903 -0.565 0.203 1.00 . A A . 122 MET CG 1 1
17 52526 1 1 122 MET H H 7.012 1.391 1.786 1.00 . A A . 122 MET H 1 1
17 52527 1 1 122 MET HA H 5.586 -1.000 2.874 1.00 . A A . 122 MET HA 1 1
17 52528 1 1 122 MET HB2 H 7.026 -0.892 0.210 1.00 . A A . 122 MET HB2 1 1
17 52529 1 1 122 MET HB3 H 6.083 -2.235 0.854 1.00 . A A . 122 MET HB3 1 1
17 52530 1 1 122 MET HE1 H 4.055 -0.102 -2.415 1.00 . A A . 122 MET HE1 1 1
17 52531 1 1 122 MET HE2 H 5.782 -0.405 -2.589 1.00 . A A . 122 MET HE2 1 1
17 52532 1 1 122 MET HE3 H 5.117 1.158 -3.057 1.00 . A A . 122 MET HE3 1 1
17 52533 1 1 122 MET HG2 H 4.472 -1.273 -0.488 1.00 . A A . 122 MET HG2 1 1
17 52534 1 1 122 MET HG3 H 4.193 -0.349 0.985 1.00 . A A . 122 MET HG3 1 1
17 52535 1 1 122 MET N N 6.295 0.875 2.211 1.00 . A A . 122 MET N 1 1
17 52536 1 1 122 MET O O 8.644 -1.343 2.006 1.00 . A A . 122 MET O 1 1
17 52537 1 1 122 MET SD S 5.315 0.963 -0.677 1.00 . A A . 122 MET SD 1 1
17 52538 1 1 123 SER C C 9.098 -3.217 4.831 1.00 . A A . 123 SER C 1 1
17 52539 1 1 123 SER CA C 9.150 -1.686 4.641 1.00 . A A . 123 SER CA 1 1
17 52540 1 1 123 SER CB C 9.391 -0.998 5.988 1.00 . A A . 123 SER CB 1 1
17 52541 1 1 123 SER H H 7.104 -1.008 4.651 1.00 . A A . 123 SER H 1 1
17 52542 1 1 123 SER HA H 9.956 -1.440 3.966 1.00 . A A . 123 SER HA 1 1
17 52543 1 1 123 SER HB2 H 10.431 -1.083 6.256 1.00 . A A . 123 SER HB2 1 1
17 52544 1 1 123 SER HB3 H 9.129 0.049 5.907 1.00 . A A . 123 SER HB3 1 1
17 52545 1 1 123 SER HG H 7.945 -0.985 7.291 1.00 . A A . 123 SER HG 1 1
17 52546 1 1 123 SER N N 7.860 -1.207 4.061 1.00 . A A . 123 SER N 1 1
17 52547 1 1 123 SER O O 10.004 -3.808 5.386 1.00 . A A . 123 SER O 1 1
17 52548 1 1 123 SER OG O 8.597 -1.623 6.989 1.00 . A A . 123 SER OG 1 1
17 52549 1 1 124 ASN C C 6.880 -5.852 3.523 1.00 . A A . 124 ASN C 1 1
17 52550 1 1 124 ASN CA C 7.917 -5.335 4.532 1.00 . A A . 124 ASN CA 1 1
17 52551 1 1 124 ASN CB C 7.453 -5.655 5.955 1.00 . A A . 124 ASN CB 1 1
17 52552 1 1 124 ASN CG C 8.668 -5.900 6.837 1.00 . A A . 124 ASN CG 1 1
17 52553 1 1 124 ASN H H 7.320 -3.368 3.949 1.00 . A A . 124 ASN H 1 1
17 52554 1 1 124 ASN HA H 8.873 -5.802 4.345 1.00 . A A . 124 ASN HA 1 1
17 52555 1 1 124 ASN HB2 H 6.885 -4.823 6.345 1.00 . A A . 124 ASN HB2 1 1
17 52556 1 1 124 ASN HB3 H 6.835 -6.540 5.942 1.00 . A A . 124 ASN HB3 1 1
17 52557 1 1 124 ASN HD21 H 9.455 -7.234 5.604 1.00 . A A . 124 ASN HD21 1 1
17 52558 1 1 124 ASN HD22 H 10.347 -6.917 7.005 1.00 . A A . 124 ASN HD22 1 1
17 52559 1 1 124 ASN N N 8.041 -3.858 4.382 1.00 . A A . 124 ASN N 1 1
17 52560 1 1 124 ASN ND2 N 9.565 -6.755 6.451 1.00 . A A . 124 ASN ND2 1 1
17 52561 1 1 124 ASN O O 5.924 -6.516 3.883 1.00 . A A . 124 ASN O 1 1
17 52562 1 1 124 ASN OD1 O 8.802 -5.306 7.890 1.00 . A A . 124 ASN OD1 1 1
17 52563 1 1 125 ASN C C 6.476 -7.394 0.718 1.00 . A A . 125 ASN C 1 1
17 52564 1 1 125 ASN CA C 6.065 -6.020 1.248 1.00 . A A . 125 ASN CA 1 1
17 52565 1 1 125 ASN CB C 5.975 -5.015 0.091 1.00 . A A . 125 ASN CB 1 1
17 52566 1 1 125 ASN CG C 7.372 -4.699 -0.439 1.00 . A A . 125 ASN CG 1 1
17 52567 1 1 125 ASN H H 7.831 -5.016 1.988 1.00 . A A . 125 ASN H 1 1
17 52568 1 1 125 ASN HA H 5.096 -6.101 1.718 1.00 . A A . 125 ASN HA 1 1
17 52569 1 1 125 ASN HB2 H 5.377 -5.437 -0.703 1.00 . A A . 125 ASN HB2 1 1
17 52570 1 1 125 ASN HB3 H 5.513 -4.106 0.443 1.00 . A A . 125 ASN HB3 1 1
17 52571 1 1 125 ASN HD21 H 6.948 -5.260 -2.296 1.00 . A A . 125 ASN HD21 1 1
17 52572 1 1 125 ASN HD22 H 8.531 -4.704 -2.051 1.00 . A A . 125 ASN HD22 1 1
17 52573 1 1 125 ASN N N 7.055 -5.550 2.263 1.00 . A A . 125 ASN N 1 1
17 52574 1 1 125 ASN ND2 N 7.639 -4.905 -1.700 1.00 . A A . 125 ASN ND2 1 1
17 52575 1 1 125 ASN O O 7.644 -7.727 0.671 1.00 . A A . 125 ASN O 1 1
17 52576 1 1 125 ASN OD1 O 8.230 -4.257 0.300 1.00 . A A . 125 ASN OD1 1 1
17 52577 1 1 126 LYS C C 5.518 -9.611 -1.688 1.00 . A A . 126 LYS C 1 1
17 52578 1 1 126 LYS CA C 5.845 -9.554 -0.198 1.00 . A A . 126 LYS CA 1 1
17 52579 1 1 126 LYS CB C 5.029 -10.610 0.548 1.00 . A A . 126 LYS CB 1 1
17 52580 1 1 126 LYS CD C 6.569 -11.965 1.979 1.00 . A A . 126 LYS CD 1 1
17 52581 1 1 126 LYS CE C 7.984 -11.408 1.807 1.00 . A A . 126 LYS CE 1 1
17 52582 1 1 126 LYS CG C 5.832 -11.910 0.639 1.00 . A A . 126 LYS CG 1 1
17 52583 1 1 126 LYS H H 4.585 -7.906 0.380 1.00 . A A . 126 LYS H 1 1
17 52584 1 1 126 LYS HA H 6.898 -9.748 -0.055 1.00 . A A . 126 LYS HA 1 1
17 52585 1 1 126 LYS HB2 H 4.804 -10.254 1.543 1.00 . A A . 126 LYS HB2 1 1
17 52586 1 1 126 LYS HB3 H 4.108 -10.795 0.016 1.00 . A A . 126 LYS HB3 1 1
17 52587 1 1 126 LYS HD2 H 6.034 -11.373 2.708 1.00 . A A . 126 LYS HD2 1 1
17 52588 1 1 126 LYS HD3 H 6.626 -12.988 2.317 1.00 . A A . 126 LYS HD3 1 1
17 52589 1 1 126 LYS HE2 H 8.477 -11.925 0.997 1.00 . A A . 126 LYS HE2 1 1
17 52590 1 1 126 LYS HE3 H 7.930 -10.354 1.581 1.00 . A A . 126 LYS HE3 1 1
17 52591 1 1 126 LYS HG2 H 5.161 -12.753 0.561 1.00 . A A . 126 LYS HG2 1 1
17 52592 1 1 126 LYS HG3 H 6.550 -11.947 -0.167 1.00 . A A . 126 LYS HG3 1 1
17 52593 1 1 126 LYS HZ1 H 9.704 -11.203 2.961 1.00 . A A . 126 LYS HZ1 1 1
17 52594 1 1 126 LYS HZ2 H 8.830 -12.628 3.268 1.00 . A A . 126 LYS HZ2 1 1
17 52595 1 1 126 LYS HZ3 H 8.263 -11.137 3.853 1.00 . A A . 126 LYS HZ3 1 1
17 52596 1 1 126 LYS N N 5.519 -8.197 0.327 1.00 . A A . 126 LYS N 1 1
17 52597 1 1 126 LYS NZ N 8.753 -11.609 3.067 1.00 . A A . 126 LYS NZ 1 1
17 52598 1 1 126 LYS O O 4.368 -9.712 -2.082 1.00 . A A . 126 LYS O 1 1
17 52599 1 1 127 ILE C C 7.603 -10.189 -4.617 1.00 . A A . 127 ILE C 1 1
17 52600 1 1 127 ILE CA C 6.339 -9.592 -3.992 1.00 . A A . 127 ILE CA 1 1
17 52601 1 1 127 ILE CB C 6.121 -8.182 -4.562 1.00 . A A . 127 ILE CB 1 1
17 52602 1 1 127 ILE CD1 C 5.003 -5.960 -4.203 1.00 . A A . 127 ILE CD1 1 1
17 52603 1 1 127 ILE CG1 C 5.175 -7.380 -3.654 1.00 . A A . 127 ILE CG1 1 1
17 52604 1 1 127 ILE CG2 C 5.507 -8.299 -5.959 1.00 . A A . 127 ILE CG2 1 1
17 52605 1 1 127 ILE H H 7.439 -9.459 -2.152 1.00 . A A . 127 ILE H 1 1
17 52606 1 1 127 ILE HA H 5.488 -10.217 -4.226 1.00 . A A . 127 ILE HA 1 1
17 52607 1 1 127 ILE HB H 7.074 -7.675 -4.630 1.00 . A A . 127 ILE HB 1 1
17 52608 1 1 127 ILE HD11 H 4.464 -5.999 -5.138 1.00 . A A . 127 ILE HD11 1 1
17 52609 1 1 127 ILE HD12 H 5.973 -5.516 -4.365 1.00 . A A . 127 ILE HD12 1 1
17 52610 1 1 127 ILE HD13 H 4.448 -5.364 -3.492 1.00 . A A . 127 ILE HD13 1 1
17 52611 1 1 127 ILE HG12 H 4.216 -7.872 -3.615 1.00 . A A . 127 ILE HG12 1 1
17 52612 1 1 127 ILE HG13 H 5.591 -7.328 -2.660 1.00 . A A . 127 ILE HG13 1 1
17 52613 1 1 127 ILE HG21 H 6.053 -9.034 -6.531 1.00 . A A . 127 ILE HG21 1 1
17 52614 1 1 127 ILE HG22 H 5.563 -7.343 -6.458 1.00 . A A . 127 ILE HG22 1 1
17 52615 1 1 127 ILE HG23 H 4.474 -8.603 -5.876 1.00 . A A . 127 ILE HG23 1 1
17 52616 1 1 127 ILE N N 6.534 -9.542 -2.512 1.00 . A A . 127 ILE N 1 1
17 52617 1 1 127 ILE O O 8.710 -9.775 -4.303 1.00 . A A . 127 ILE O 1 1
17 52618 1 1 128 THR C C 8.449 -11.939 -7.631 1.00 . A A . 128 THR C 1 1
17 52619 1 1 128 THR CA C 8.657 -11.803 -6.112 1.00 . A A . 128 THR CA 1 1
17 52620 1 1 128 THR CB C 8.900 -13.209 -5.523 1.00 . A A . 128 THR CB 1 1
17 52621 1 1 128 THR CG2 C 8.725 -13.228 -3.998 1.00 . A A . 128 THR CG2 1 1
17 52622 1 1 128 THR H H 6.558 -11.491 -5.707 1.00 . A A . 128 THR H 1 1
17 52623 1 1 128 THR HA H 9.522 -11.185 -5.925 1.00 . A A . 128 THR HA 1 1
17 52624 1 1 128 THR HB H 9.908 -13.511 -5.759 1.00 . A A . 128 THR HB 1 1
17 52625 1 1 128 THR HG1 H 8.448 -14.964 -6.232 1.00 . A A . 128 THR HG1 1 1
17 52626 1 1 128 THR HG21 H 8.125 -12.394 -3.680 1.00 . A A . 128 THR HG21 1 1
17 52627 1 1 128 THR HG22 H 9.692 -13.174 -3.527 1.00 . A A . 128 THR HG22 1 1
17 52628 1 1 128 THR HG23 H 8.238 -14.148 -3.707 1.00 . A A . 128 THR HG23 1 1
17 52629 1 1 128 THR N N 7.455 -11.169 -5.483 1.00 . A A . 128 THR N 1 1
17 52630 1 1 128 THR O O 8.884 -12.905 -8.233 1.00 . A A . 128 THR O 1 1
17 52631 1 1 128 THR OG1 O 7.987 -14.132 -6.102 1.00 . A A . 128 THR OG1 1 1
17 52632 1 1 129 ASN C C 8.371 -9.996 -10.447 1.00 . A A . 129 ASN C 1 1
17 52633 1 1 129 ASN CA C 7.565 -11.088 -9.731 1.00 . A A . 129 ASN CA 1 1
17 52634 1 1 129 ASN CB C 6.073 -10.920 -10.030 1.00 . A A . 129 ASN CB 1 1
17 52635 1 1 129 ASN CG C 5.390 -12.288 -10.001 1.00 . A A . 129 ASN CG 1 1
17 52636 1 1 129 ASN H H 7.449 -10.223 -7.758 1.00 . A A . 129 ASN H 1 1
17 52637 1 1 129 ASN HA H 7.892 -12.056 -10.079 1.00 . A A . 129 ASN HA 1 1
17 52638 1 1 129 ASN HB2 H 5.627 -10.278 -9.285 1.00 . A A . 129 ASN HB2 1 1
17 52639 1 1 129 ASN HB3 H 5.949 -10.477 -11.007 1.00 . A A . 129 ASN HB3 1 1
17 52640 1 1 129 ASN HD21 H 4.033 -11.796 -11.365 1.00 . A A . 129 ASN HD21 1 1
17 52641 1 1 129 ASN HD22 H 3.916 -13.379 -10.763 1.00 . A A . 129 ASN HD22 1 1
17 52642 1 1 129 ASN N N 7.792 -10.992 -8.256 1.00 . A A . 129 ASN N 1 1
17 52643 1 1 129 ASN ND2 N 4.361 -12.506 -10.774 1.00 . A A . 129 ASN ND2 1 1
17 52644 1 1 129 ASN O O 7.826 -9.116 -11.085 1.00 . A A . 129 ASN O 1 1
17 52645 1 1 129 ASN OD1 O 5.797 -13.168 -9.269 1.00 . A A . 129 ASN OD1 1 1
17 52646 1 1 130 TRP C C 10.243 -8.950 -12.495 1.00 . A A . 130 TRP C 1 1
17 52647 1 1 130 TRP CA C 10.553 -9.040 -10.999 1.00 . A A . 130 TRP CA 1 1
17 52648 1 1 130 TRP CB C 12.015 -9.467 -10.809 1.00 . A A . 130 TRP CB 1 1
17 52649 1 1 130 TRP CD1 C 13.249 -7.828 -9.333 1.00 . A A . 130 TRP CD1 1 1
17 52650 1 1 130 TRP CD2 C 13.478 -7.364 -11.522 1.00 . A A . 130 TRP CD2 1 1
17 52651 1 1 130 TRP CE2 C 14.205 -6.376 -10.818 1.00 . A A . 130 TRP CE2 1 1
17 52652 1 1 130 TRP CE3 C 13.462 -7.301 -12.927 1.00 . A A . 130 TRP CE3 1 1
17 52653 1 1 130 TRP CG C 12.874 -8.270 -10.555 1.00 . A A . 130 TRP CG 1 1
17 52654 1 1 130 TRP CH2 C 14.866 -5.314 -12.882 1.00 . A A . 130 TRP CH2 1 1
17 52655 1 1 130 TRP CZ2 C 14.892 -5.360 -11.486 1.00 . A A . 130 TRP CZ2 1 1
17 52656 1 1 130 TRP CZ3 C 14.152 -6.281 -13.601 1.00 . A A . 130 TRP CZ3 1 1
17 52657 1 1 130 TRP H H 10.080 -10.781 -9.820 1.00 . A A . 130 TRP H 1 1
17 52658 1 1 130 TRP HA H 10.395 -8.074 -10.544 1.00 . A A . 130 TRP HA 1 1
17 52659 1 1 130 TRP HB2 H 12.085 -10.139 -9.966 1.00 . A A . 130 TRP HB2 1 1
17 52660 1 1 130 TRP HB3 H 12.362 -9.974 -11.698 1.00 . A A . 130 TRP HB3 1 1
17 52661 1 1 130 TRP HD1 H 12.977 -8.279 -8.392 1.00 . A A . 130 TRP HD1 1 1
17 52662 1 1 130 TRP HE1 H 14.431 -6.187 -8.750 1.00 . A A . 130 TRP HE1 1 1
17 52663 1 1 130 TRP HE3 H 12.914 -8.042 -13.491 1.00 . A A . 130 TRP HE3 1 1
17 52664 1 1 130 TRP HH2 H 15.395 -4.532 -13.407 1.00 . A A . 130 TRP HH2 1 1
17 52665 1 1 130 TRP HZ2 H 15.439 -4.617 -10.929 1.00 . A A . 130 TRP HZ2 1 1
17 52666 1 1 130 TRP HZ3 H 14.133 -6.243 -14.681 1.00 . A A . 130 TRP HZ3 1 1
17 52667 1 1 130 TRP N N 9.673 -10.057 -10.341 1.00 . A A . 130 TRP N 1 1
17 52668 1 1 130 TRP NE1 N 14.035 -6.703 -9.485 1.00 . A A . 130 TRP NE1 1 1
17 52669 1 1 130 TRP O O 10.214 -7.875 -13.064 1.00 . A A . 130 TRP O 1 1
17 52670 1 1 131 GLY C C 8.774 -9.019 -15.042 1.00 . A A . 131 GLY C 1 1
17 52671 1 1 131 GLY CA C 9.740 -10.129 -14.600 1.00 . A A . 131 GLY CA 1 1
17 52672 1 1 131 GLY H H 10.070 -10.920 -12.618 1.00 . A A . 131 GLY H 1 1
17 52673 1 1 131 GLY HA2 H 10.668 -10.020 -15.141 1.00 . A A . 131 GLY HA2 1 1
17 52674 1 1 131 GLY HA3 H 9.305 -11.088 -14.839 1.00 . A A . 131 GLY HA3 1 1
17 52675 1 1 131 GLY N N 10.028 -10.081 -13.124 1.00 . A A . 131 GLY N 1 1
17 52676 1 1 131 GLY O O 9.036 -8.315 -16.000 1.00 . A A . 131 GLY O 1 1
17 52677 1 1 132 GLU C C 6.656 -6.701 -13.711 1.00 . A A . 132 GLU C 1 1
17 52678 1 1 132 GLU CA C 6.690 -7.809 -14.765 1.00 . A A . 132 GLU CA 1 1
17 52679 1 1 132 GLU CB C 5.297 -8.428 -14.896 1.00 . A A . 132 GLU CB 1 1
17 52680 1 1 132 GLU CD C 3.924 -9.589 -16.632 1.00 . A A . 132 GLU CD 1 1
17 52681 1 1 132 GLU CG C 5.312 -9.493 -15.995 1.00 . A A . 132 GLU CG 1 1
17 52682 1 1 132 GLU H H 7.472 -9.450 -13.603 1.00 . A A . 132 GLU H 1 1
17 52683 1 1 132 GLU HA H 6.986 -7.390 -15.715 1.00 . A A . 132 GLU HA 1 1
17 52684 1 1 132 GLU HB2 H 5.016 -8.883 -13.957 1.00 . A A . 132 GLU HB2 1 1
17 52685 1 1 132 GLU HB3 H 4.584 -7.660 -15.152 1.00 . A A . 132 GLU HB3 1 1
17 52686 1 1 132 GLU HG2 H 6.037 -9.221 -16.749 1.00 . A A . 132 GLU HG2 1 1
17 52687 1 1 132 GLU HG3 H 5.578 -10.448 -15.568 1.00 . A A . 132 GLU HG3 1 1
17 52688 1 1 132 GLU N N 7.666 -8.866 -14.367 1.00 . A A . 132 GLU N 1 1
17 52689 1 1 132 GLU O O 6.666 -5.530 -14.034 1.00 . A A . 132 GLU O 1 1
17 52690 1 1 132 GLU OE1 O 2.981 -9.864 -15.909 1.00 . A A . 132 GLU OE1 1 1
17 52691 1 1 132 GLU OE2 O 3.829 -9.387 -17.831 1.00 . A A . 132 GLU OE2 1 1
17 52692 1 1 133 ILE C C 7.664 -4.992 -11.542 1.00 . A A . 133 ILE C 1 1
17 52693 1 1 133 ILE CA C 6.559 -6.044 -11.355 1.00 . A A . 133 ILE CA 1 1
17 52694 1 1 133 ILE CB C 6.754 -6.739 -9.995 1.00 . A A . 133 ILE CB 1 1
17 52695 1 1 133 ILE CD1 C 4.285 -7.208 -9.755 1.00 . A A . 133 ILE CD1 1 1
17 52696 1 1 133 ILE CG1 C 5.683 -7.828 -9.796 1.00 . A A . 133 ILE CG1 1 1
17 52697 1 1 133 ILE CG2 C 6.657 -5.709 -8.858 1.00 . A A . 133 ILE CG2 1 1
17 52698 1 1 133 ILE H H 6.603 -8.018 -12.232 1.00 . A A . 133 ILE H 1 1
17 52699 1 1 133 ILE HA H 5.599 -5.554 -11.370 1.00 . A A . 133 ILE HA 1 1
17 52700 1 1 133 ILE HB H 7.733 -7.193 -9.970 1.00 . A A . 133 ILE HB 1 1
17 52701 1 1 133 ILE HD11 H 4.207 -6.563 -8.893 1.00 . A A . 133 ILE HD11 1 1
17 52702 1 1 133 ILE HD12 H 3.546 -7.993 -9.685 1.00 . A A . 133 ILE HD12 1 1
17 52703 1 1 133 ILE HD13 H 4.116 -6.634 -10.653 1.00 . A A . 133 ILE HD13 1 1
17 52704 1 1 133 ILE HG12 H 5.731 -8.534 -10.607 1.00 . A A . 133 ILE HG12 1 1
17 52705 1 1 133 ILE HG13 H 5.870 -8.343 -8.865 1.00 . A A . 133 ILE HG13 1 1
17 52706 1 1 133 ILE HG21 H 6.358 -6.206 -7.947 1.00 . A A . 133 ILE HG21 1 1
17 52707 1 1 133 ILE HG22 H 5.924 -4.958 -9.114 1.00 . A A . 133 ILE HG22 1 1
17 52708 1 1 133 ILE HG23 H 7.619 -5.240 -8.714 1.00 . A A . 133 ILE HG23 1 1
17 52709 1 1 133 ILE N N 6.610 -7.066 -12.455 1.00 . A A . 133 ILE N 1 1
17 52710 1 1 133 ILE O O 7.464 -3.822 -11.254 1.00 . A A . 133 ILE O 1 1
17 52711 1 1 134 ASP C C 9.505 -3.155 -12.912 1.00 . A A . 134 ASP C 1 1
17 52712 1 1 134 ASP CA C 9.961 -4.435 -12.191 1.00 . A A . 134 ASP CA 1 1
17 52713 1 1 134 ASP CB C 11.086 -5.108 -12.988 1.00 . A A . 134 ASP CB 1 1
17 52714 1 1 134 ASP CG C 10.589 -5.513 -14.379 1.00 . A A . 134 ASP CG 1 1
17 52715 1 1 134 ASP H H 8.957 -6.353 -12.221 1.00 . A A . 134 ASP H 1 1
17 52716 1 1 134 ASP HA H 10.343 -4.164 -11.218 1.00 . A A . 134 ASP HA 1 1
17 52717 1 1 134 ASP HB2 H 11.914 -4.421 -13.089 1.00 . A A . 134 ASP HB2 1 1
17 52718 1 1 134 ASP HB3 H 11.415 -5.989 -12.458 1.00 . A A . 134 ASP HB3 1 1
17 52719 1 1 134 ASP N N 8.826 -5.401 -12.007 1.00 . A A . 134 ASP N 1 1
17 52720 1 1 134 ASP O O 9.811 -2.062 -12.479 1.00 . A A . 134 ASP O 1 1
17 52721 1 1 134 ASP OD1 O 9.447 -5.931 -14.479 1.00 . A A . 134 ASP OD1 1 1
17 52722 1 1 134 ASP OD2 O 11.358 -5.396 -15.318 1.00 . A A . 134 ASP OD2 1 1
17 52723 1 1 135 LYS C C 6.825 -1.808 -14.408 1.00 . A A . 135 LYS C 1 1
17 52724 1 1 135 LYS CA C 8.304 -2.066 -14.721 1.00 . A A . 135 LYS CA 1 1
17 52725 1 1 135 LYS CB C 8.506 -2.239 -16.238 1.00 . A A . 135 LYS CB 1 1
17 52726 1 1 135 LYS CD C 8.094 -3.694 -18.227 1.00 . A A . 135 LYS CD 1 1
17 52727 1 1 135 LYS CE C 7.319 -2.694 -19.086 1.00 . A A . 135 LYS CE 1 1
17 52728 1 1 135 LYS CG C 7.754 -3.471 -16.752 1.00 . A A . 135 LYS CG 1 1
17 52729 1 1 135 LYS H H 8.533 -4.171 -14.318 1.00 . A A . 135 LYS H 1 1
17 52730 1 1 135 LYS HA H 8.881 -1.217 -14.388 1.00 . A A . 135 LYS HA 1 1
17 52731 1 1 135 LYS HB2 H 8.137 -1.362 -16.749 1.00 . A A . 135 LYS HB2 1 1
17 52732 1 1 135 LYS HB3 H 9.559 -2.355 -16.445 1.00 . A A . 135 LYS HB3 1 1
17 52733 1 1 135 LYS HD2 H 9.154 -3.552 -18.377 1.00 . A A . 135 LYS HD2 1 1
17 52734 1 1 135 LYS HD3 H 7.820 -4.699 -18.512 1.00 . A A . 135 LYS HD3 1 1
17 52735 1 1 135 LYS HE2 H 6.378 -2.462 -18.609 1.00 . A A . 135 LYS HE2 1 1
17 52736 1 1 135 LYS HE3 H 7.898 -1.789 -19.198 1.00 . A A . 135 LYS HE3 1 1
17 52737 1 1 135 LYS HG2 H 8.046 -4.340 -16.183 1.00 . A A . 135 LYS HG2 1 1
17 52738 1 1 135 LYS HG3 H 6.692 -3.314 -16.653 1.00 . A A . 135 LYS HG3 1 1
17 52739 1 1 135 LYS HZ1 H 6.810 -2.534 -21.100 1.00 . A A . 135 LYS HZ1 1 1
17 52740 1 1 135 LYS HZ2 H 6.276 -3.968 -20.361 1.00 . A A . 135 LYS HZ2 1 1
17 52741 1 1 135 LYS HZ3 H 7.916 -3.775 -20.763 1.00 . A A . 135 LYS HZ3 1 1
17 52742 1 1 135 LYS N N 8.776 -3.282 -13.994 1.00 . A A . 135 LYS N 1 1
17 52743 1 1 135 LYS NZ N 7.061 -3.287 -20.429 1.00 . A A . 135 LYS NZ 1 1
17 52744 1 1 135 LYS O O 6.430 -0.688 -14.106 1.00 . A A . 135 LYS O 1 1
17 52745 1 1 136 LEU C C 4.287 -1.970 -12.897 1.00 . A A . 136 LEU C 1 1
17 52746 1 1 136 LEU CA C 4.543 -2.703 -14.212 1.00 . A A . 136 LEU CA 1 1
17 52747 1 1 136 LEU CB C 3.888 -4.086 -14.149 1.00 . A A . 136 LEU CB 1 1
17 52748 1 1 136 LEU CD1 C 4.580 -4.785 -16.450 1.00 . A A . 136 LEU CD1 1 1
17 52749 1 1 136 LEU CD2 C 2.503 -5.726 -15.426 1.00 . A A . 136 LEU CD2 1 1
17 52750 1 1 136 LEU CG C 3.388 -4.481 -15.540 1.00 . A A . 136 LEU CG 1 1
17 52751 1 1 136 LEU H H 6.369 -3.721 -14.722 1.00 . A A . 136 LEU H 1 1
17 52752 1 1 136 LEU HA H 4.094 -2.141 -15.017 1.00 . A A . 136 LEU HA 1 1
17 52753 1 1 136 LEU HB2 H 4.607 -4.811 -13.804 1.00 . A A . 136 LEU HB2 1 1
17 52754 1 1 136 LEU HB3 H 3.053 -4.057 -13.466 1.00 . A A . 136 LEU HB3 1 1
17 52755 1 1 136 LEU HD11 H 4.325 -5.591 -17.122 1.00 . A A . 136 LEU HD11 1 1
17 52756 1 1 136 LEU HD12 H 5.428 -5.073 -15.848 1.00 . A A . 136 LEU HD12 1 1
17 52757 1 1 136 LEU HD13 H 4.827 -3.904 -17.024 1.00 . A A . 136 LEU HD13 1 1
17 52758 1 1 136 LEU HD21 H 2.861 -6.349 -14.620 1.00 . A A . 136 LEU HD21 1 1
17 52759 1 1 136 LEU HD22 H 2.539 -6.280 -16.353 1.00 . A A . 136 LEU HD22 1 1
17 52760 1 1 136 LEU HD23 H 1.485 -5.426 -15.225 1.00 . A A . 136 LEU HD23 1 1
17 52761 1 1 136 LEU HG H 2.814 -3.667 -15.959 1.00 . A A . 136 LEU HG 1 1
17 52762 1 1 136 LEU N N 6.011 -2.843 -14.479 1.00 . A A . 136 LEU N 1 1
17 52763 1 1 136 LEU O O 3.234 -1.388 -12.713 1.00 . A A . 136 LEU O 1 1
17 52764 1 1 137 ALA C C 5.283 0.243 -10.858 1.00 . A A . 137 ALA C 1 1
17 52765 1 1 137 ALA CA C 5.002 -1.262 -10.689 1.00 . A A . 137 ALA CA 1 1
17 52766 1 1 137 ALA CB C 5.934 -1.841 -9.626 1.00 . A A . 137 ALA CB 1 1
17 52767 1 1 137 ALA H H 6.072 -2.454 -12.140 1.00 . A A . 137 ALA H 1 1
17 52768 1 1 137 ALA HA H 3.979 -1.399 -10.379 1.00 . A A . 137 ALA HA 1 1
17 52769 1 1 137 ALA HB1 H 5.925 -2.918 -9.689 1.00 . A A . 137 ALA HB1 1 1
17 52770 1 1 137 ALA HB2 H 5.599 -1.532 -8.648 1.00 . A A . 137 ALA HB2 1 1
17 52771 1 1 137 ALA HB3 H 6.937 -1.478 -9.795 1.00 . A A . 137 ALA HB3 1 1
17 52772 1 1 137 ALA N N 5.224 -1.978 -11.981 1.00 . A A . 137 ALA N 1 1
17 52773 1 1 137 ALA O O 5.927 0.852 -10.025 1.00 . A A . 137 ALA O 1 1
17 52774 1 1 138 ALA C C 6.515 2.647 -11.967 1.00 . A A . 138 ALA C 1 1
17 52775 1 1 138 ALA CA C 5.033 2.314 -12.162 1.00 . A A . 138 ALA CA 1 1
17 52776 1 1 138 ALA CB C 4.187 3.124 -11.177 1.00 . A A . 138 ALA CB 1 1
17 52777 1 1 138 ALA H H 4.283 0.348 -12.574 1.00 . A A . 138 ALA H 1 1
17 52778 1 1 138 ALA HA H 4.741 2.563 -13.172 1.00 . A A . 138 ALA HA 1 1
17 52779 1 1 138 ALA HB1 H 4.290 2.709 -10.186 1.00 . A A . 138 ALA HB1 1 1
17 52780 1 1 138 ALA HB2 H 3.150 3.086 -11.476 1.00 . A A . 138 ALA HB2 1 1
17 52781 1 1 138 ALA HB3 H 4.522 4.151 -11.174 1.00 . A A . 138 ALA HB3 1 1
17 52782 1 1 138 ALA N N 4.802 0.851 -11.927 1.00 . A A . 138 ALA N 1 1
17 52783 1 1 138 ALA O O 6.862 3.651 -11.371 1.00 . A A . 138 ALA O 1 1
17 52784 1 1 139 LEU C C 9.262 3.405 -12.852 1.00 . A A . 139 LEU C 1 1
17 52785 1 1 139 LEU CA C 8.851 2.046 -12.249 1.00 . A A . 139 LEU CA 1 1
17 52786 1 1 139 LEU CB C 9.655 0.861 -12.849 1.00 . A A . 139 LEU CB 1 1
17 52787 1 1 139 LEU CD1 C 11.036 -0.021 -14.750 1.00 . A A . 139 LEU CD1 1 1
17 52788 1 1 139 LEU CD2 C 8.877 1.152 -15.230 1.00 . A A . 139 LEU CD2 1 1
17 52789 1 1 139 LEU CG C 10.102 1.109 -14.308 1.00 . A A . 139 LEU CG 1 1
17 52790 1 1 139 LEU H H 7.084 0.976 -12.902 1.00 . A A . 139 LEU H 1 1
17 52791 1 1 139 LEU HA H 9.047 2.082 -11.186 1.00 . A A . 139 LEU HA 1 1
17 52792 1 1 139 LEU HB2 H 10.528 0.690 -12.241 1.00 . A A . 139 LEU HB2 1 1
17 52793 1 1 139 LEU HB3 H 9.032 -0.020 -12.818 1.00 . A A . 139 LEU HB3 1 1
17 52794 1 1 139 LEU HD11 H 12.063 0.284 -14.607 1.00 . A A . 139 LEU HD11 1 1
17 52795 1 1 139 LEU HD12 H 10.868 -0.242 -15.793 1.00 . A A . 139 LEU HD12 1 1
17 52796 1 1 139 LEU HD13 H 10.839 -0.905 -14.159 1.00 . A A . 139 LEU HD13 1 1
17 52797 1 1 139 LEU HD21 H 8.795 0.220 -15.768 1.00 . A A . 139 LEU HD21 1 1
17 52798 1 1 139 LEU HD22 H 8.988 1.962 -15.934 1.00 . A A . 139 LEU HD22 1 1
17 52799 1 1 139 LEU HD23 H 7.986 1.308 -14.643 1.00 . A A . 139 LEU HD23 1 1
17 52800 1 1 139 LEU HG H 10.634 2.047 -14.368 1.00 . A A . 139 LEU HG 1 1
17 52801 1 1 139 LEU N N 7.390 1.795 -12.441 1.00 . A A . 139 LEU N 1 1
17 52802 1 1 139 LEU O O 10.160 4.059 -12.356 1.00 . A A . 139 LEU O 1 1
17 52803 1 1 140 ASP C C 8.015 6.221 -14.180 1.00 . A A . 140 ASP C 1 1
17 52804 1 1 140 ASP CA C 9.005 5.112 -14.564 1.00 . A A . 140 ASP CA 1 1
17 52805 1 1 140 ASP CB C 8.996 4.928 -16.081 1.00 . A A . 140 ASP CB 1 1
17 52806 1 1 140 ASP CG C 7.629 4.403 -16.529 1.00 . A A . 140 ASP CG 1 1
17 52807 1 1 140 ASP H H 7.925 3.271 -14.319 1.00 . A A . 140 ASP H 1 1
17 52808 1 1 140 ASP HA H 9.997 5.394 -14.247 1.00 . A A . 140 ASP HA 1 1
17 52809 1 1 140 ASP HB2 H 9.188 5.874 -16.554 1.00 . A A . 140 ASP HB2 1 1
17 52810 1 1 140 ASP HB3 H 9.760 4.220 -16.363 1.00 . A A . 140 ASP HB3 1 1
17 52811 1 1 140 ASP N N 8.632 3.818 -13.924 1.00 . A A . 140 ASP N 1 1
17 52812 1 1 140 ASP O O 7.707 7.079 -14.989 1.00 . A A . 140 ASP O 1 1
17 52813 1 1 140 ASP OD1 O 7.234 3.351 -16.053 1.00 . A A . 140 ASP OD1 1 1
17 52814 1 1 140 ASP OD2 O 7.000 5.063 -17.339 1.00 . A A . 140 ASP OD2 1 1
17 52815 1 1 141 LYS C C 6.456 7.413 -11.043 1.00 . A A . 141 LYS C 1 1
17 52816 1 1 141 LYS CA C 6.551 7.296 -12.568 1.00 . A A . 141 LYS CA 1 1
17 52817 1 1 141 LYS CB C 5.168 6.966 -13.135 1.00 . A A . 141 LYS CB 1 1
17 52818 1 1 141 LYS CD C 3.230 8.243 -14.062 1.00 . A A . 141 LYS CD 1 1
17 52819 1 1 141 LYS CE C 2.573 9.624 -14.059 1.00 . A A . 141 LYS CE 1 1
17 52820 1 1 141 LYS CG C 4.223 8.146 -12.903 1.00 . A A . 141 LYS CG 1 1
17 52821 1 1 141 LYS H H 7.774 5.529 -12.324 1.00 . A A . 141 LYS H 1 1
17 52822 1 1 141 LYS HA H 6.883 8.238 -12.975 1.00 . A A . 141 LYS HA 1 1
17 52823 1 1 141 LYS HB2 H 5.251 6.773 -14.195 1.00 . A A . 141 LYS HB2 1 1
17 52824 1 1 141 LYS HB3 H 4.776 6.091 -12.640 1.00 . A A . 141 LYS HB3 1 1
17 52825 1 1 141 LYS HD2 H 3.751 8.093 -14.996 1.00 . A A . 141 LYS HD2 1 1
17 52826 1 1 141 LYS HD3 H 2.469 7.485 -13.949 1.00 . A A . 141 LYS HD3 1 1
17 52827 1 1 141 LYS HE2 H 3.273 10.355 -13.679 1.00 . A A . 141 LYS HE2 1 1
17 52828 1 1 141 LYS HE3 H 2.288 9.889 -15.067 1.00 . A A . 141 LYS HE3 1 1
17 52829 1 1 141 LYS HG2 H 3.685 8.000 -11.977 1.00 . A A . 141 LYS HG2 1 1
17 52830 1 1 141 LYS HG3 H 4.795 9.060 -12.845 1.00 . A A . 141 LYS HG3 1 1
17 52831 1 1 141 LYS HZ1 H 0.622 9.026 -13.643 1.00 . A A . 141 LYS HZ1 1 1
17 52832 1 1 141 LYS HZ2 H 1.015 10.569 -13.050 1.00 . A A . 141 LYS HZ2 1 1
17 52833 1 1 141 LYS HZ3 H 1.605 9.180 -12.270 1.00 . A A . 141 LYS HZ3 1 1
17 52834 1 1 141 LYS N N 7.516 6.224 -12.966 1.00 . A A . 141 LYS N 1 1
17 52835 1 1 141 LYS NZ N 1.364 9.598 -13.190 1.00 . A A . 141 LYS NZ 1 1
17 52836 1 1 141 LYS O O 6.442 8.505 -10.514 1.00 . A A . 141 LYS O 1 1
17 52837 1 1 142 LEU C C 6.646 7.488 -8.106 1.00 . A A . 142 LEU C 1 1
17 52838 1 1 142 LEU CA C 6.239 6.203 -8.852 1.00 . A A . 142 LEU CA 1 1
17 52839 1 1 142 LEU CB C 7.125 5.065 -8.356 1.00 . A A . 142 LEU CB 1 1
17 52840 1 1 142 LEU CD1 C 7.380 2.586 -8.476 1.00 . A A . 142 LEU CD1 1 1
17 52841 1 1 142 LEU CD2 C 5.415 3.600 -7.299 1.00 . A A . 142 LEU CD2 1 1
17 52842 1 1 142 LEU CG C 6.377 3.742 -8.479 1.00 . A A . 142 LEU CG 1 1
17 52843 1 1 142 LEU H H 6.376 5.443 -10.870 1.00 . A A . 142 LEU H 1 1
17 52844 1 1 142 LEU HA H 5.215 5.972 -8.605 1.00 . A A . 142 LEU HA 1 1
17 52845 1 1 142 LEU HB2 H 8.028 5.026 -8.950 1.00 . A A . 142 LEU HB2 1 1
17 52846 1 1 142 LEU HB3 H 7.381 5.235 -7.326 1.00 . A A . 142 LEU HB3 1 1
17 52847 1 1 142 LEU HD11 H 7.569 2.272 -9.491 1.00 . A A . 142 LEU HD11 1 1
17 52848 1 1 142 LEU HD12 H 6.975 1.758 -7.914 1.00 . A A . 142 LEU HD12 1 1
17 52849 1 1 142 LEU HD13 H 8.305 2.909 -8.022 1.00 . A A . 142 LEU HD13 1 1
17 52850 1 1 142 LEU HD21 H 5.088 4.578 -6.980 1.00 . A A . 142 LEU HD21 1 1
17 52851 1 1 142 LEU HD22 H 5.917 3.103 -6.483 1.00 . A A . 142 LEU HD22 1 1
17 52852 1 1 142 LEU HD23 H 4.560 3.016 -7.605 1.00 . A A . 142 LEU HD23 1 1
17 52853 1 1 142 LEU HG H 5.819 3.732 -9.402 1.00 . A A . 142 LEU HG 1 1
17 52854 1 1 142 LEU N N 6.372 6.283 -10.364 1.00 . A A . 142 LEU N 1 1
17 52855 1 1 142 LEU O O 7.799 7.701 -7.799 1.00 . A A . 142 LEU O 1 1
17 52856 1 1 143 GLU C C 6.758 9.310 -5.758 1.00 . A A . 143 GLU C 1 1
17 52857 1 1 143 GLU CA C 5.987 9.596 -7.058 1.00 . A A . 143 GLU CA 1 1
17 52858 1 1 143 GLU CB C 4.670 10.307 -6.732 1.00 . A A . 143 GLU CB 1 1
17 52859 1 1 143 GLU CD C 4.553 12.693 -7.497 1.00 . A A . 143 GLU CD 1 1
17 52860 1 1 143 GLU CG C 4.285 11.238 -7.890 1.00 . A A . 143 GLU CG 1 1
17 52861 1 1 143 GLU H H 4.763 8.116 -8.040 1.00 . A A . 143 GLU H 1 1
17 52862 1 1 143 GLU HA H 6.583 10.239 -7.687 1.00 . A A . 143 GLU HA 1 1
17 52863 1 1 143 GLU HB2 H 3.892 9.570 -6.589 1.00 . A A . 143 GLU HB2 1 1
17 52864 1 1 143 GLU HB3 H 4.788 10.885 -5.827 1.00 . A A . 143 GLU HB3 1 1
17 52865 1 1 143 GLU HG2 H 4.869 10.989 -8.765 1.00 . A A . 143 GLU HG2 1 1
17 52866 1 1 143 GLU HG3 H 3.238 11.115 -8.112 1.00 . A A . 143 GLU HG3 1 1
17 52867 1 1 143 GLU N N 5.689 8.327 -7.795 1.00 . A A . 143 GLU N 1 1
17 52868 1 1 143 GLU O O 7.966 9.450 -5.709 1.00 . A A . 143 GLU O 1 1
17 52869 1 1 143 GLU OE1 O 3.868 13.183 -6.614 1.00 . A A . 143 GLU OE1 1 1
17 52870 1 1 143 GLU OE2 O 5.437 13.293 -8.087 1.00 . A A . 143 GLU OE2 1 1
17 52871 1 1 144 ASP C C 6.495 7.224 -2.947 1.00 . A A . 144 ASP C 1 1
17 52872 1 1 144 ASP CA C 6.773 8.657 -3.410 1.00 . A A . 144 ASP CA 1 1
17 52873 1 1 144 ASP CB C 6.271 9.637 -2.347 1.00 . A A . 144 ASP CB 1 1
17 52874 1 1 144 ASP CG C 7.292 9.727 -1.211 1.00 . A A . 144 ASP CG 1 1
17 52875 1 1 144 ASP H H 5.099 8.834 -4.762 1.00 . A A . 144 ASP H 1 1
17 52876 1 1 144 ASP HA H 7.835 8.790 -3.542 1.00 . A A . 144 ASP HA 1 1
17 52877 1 1 144 ASP HB2 H 6.141 10.613 -2.792 1.00 . A A . 144 ASP HB2 1 1
17 52878 1 1 144 ASP HB3 H 5.328 9.291 -1.954 1.00 . A A . 144 ASP HB3 1 1
17 52879 1 1 144 ASP N N 6.073 8.929 -4.704 1.00 . A A . 144 ASP N 1 1
17 52880 1 1 144 ASP O O 5.360 6.780 -2.908 1.00 . A A . 144 ASP O 1 1
17 52881 1 1 144 ASP OD1 O 7.639 8.689 -0.671 1.00 . A A . 144 ASP OD1 1 1
17 52882 1 1 144 ASP OD2 O 7.710 10.830 -0.901 1.00 . A A . 144 ASP OD2 1 1
17 52883 1 1 145 LEU C C 8.527 4.637 -1.300 1.00 . A A . 145 LEU C 1 1
17 52884 1 1 145 LEU CA C 7.318 5.103 -2.115 1.00 . A A . 145 LEU CA 1 1
17 52885 1 1 145 LEU CB C 7.102 4.172 -3.317 1.00 . A A . 145 LEU CB 1 1
17 52886 1 1 145 LEU CD1 C 8.267 2.968 -5.174 1.00 . A A . 145 LEU CD1 1 1
17 52887 1 1 145 LEU CD2 C 8.334 5.465 -5.067 1.00 . A A . 145 LEU CD2 1 1
17 52888 1 1 145 LEU CG C 8.327 4.179 -4.238 1.00 . A A . 145 LEU CG 1 1
17 52889 1 1 145 LEU H H 8.426 6.876 -2.610 1.00 . A A . 145 LEU H 1 1
17 52890 1 1 145 LEU HA H 6.443 5.074 -1.491 1.00 . A A . 145 LEU HA 1 1
17 52891 1 1 145 LEU HB2 H 6.929 3.166 -2.962 1.00 . A A . 145 LEU HB2 1 1
17 52892 1 1 145 LEU HB3 H 6.238 4.505 -3.874 1.00 . A A . 145 LEU HB3 1 1
17 52893 1 1 145 LEU HD11 H 7.634 2.206 -4.740 1.00 . A A . 145 LEU HD11 1 1
17 52894 1 1 145 LEU HD12 H 9.260 2.569 -5.314 1.00 . A A . 145 LEU HD12 1 1
17 52895 1 1 145 LEU HD13 H 7.863 3.269 -6.127 1.00 . A A . 145 LEU HD13 1 1
17 52896 1 1 145 LEU HD21 H 7.318 5.764 -5.275 1.00 . A A . 145 LEU HD21 1 1
17 52897 1 1 145 LEU HD22 H 8.855 5.294 -5.996 1.00 . A A . 145 LEU HD22 1 1
17 52898 1 1 145 LEU HD23 H 8.832 6.246 -4.514 1.00 . A A . 145 LEU HD23 1 1
17 52899 1 1 145 LEU HG H 9.226 4.125 -3.644 1.00 . A A . 145 LEU HG 1 1
17 52900 1 1 145 LEU N N 7.524 6.499 -2.581 1.00 . A A . 145 LEU N 1 1
17 52901 1 1 145 LEU O O 9.667 4.911 -1.632 1.00 . A A . 145 LEU O 1 1
17 52902 1 1 146 LEU C C 9.439 1.893 0.473 1.00 . A A . 146 LEU C 1 1
17 52903 1 1 146 LEU CA C 9.380 3.415 0.623 1.00 . A A . 146 LEU CA 1 1
17 52904 1 1 146 LEU CB C 9.108 3.788 2.086 1.00 . A A . 146 LEU CB 1 1
17 52905 1 1 146 LEU CD1 C 11.554 3.942 2.609 1.00 . A A . 146 LEU CD1 1 1
17 52906 1 1 146 LEU CD2 C 9.904 3.568 4.446 1.00 . A A . 146 LEU CD2 1 1
17 52907 1 1 146 LEU CG C 10.236 3.263 2.984 1.00 . A A . 146 LEU CG 1 1
17 52908 1 1 146 LEU H H 7.346 3.728 -0.002 1.00 . A A . 146 LEU H 1 1
17 52909 1 1 146 LEU HA H 10.317 3.847 0.303 1.00 . A A . 146 LEU HA 1 1
17 52910 1 1 146 LEU HB2 H 9.051 4.863 2.177 1.00 . A A . 146 LEU HB2 1 1
17 52911 1 1 146 LEU HB3 H 8.173 3.351 2.399 1.00 . A A . 146 LEU HB3 1 1
17 52912 1 1 146 LEU HD11 H 12.081 3.333 1.888 1.00 . A A . 146 LEU HD11 1 1
17 52913 1 1 146 LEU HD12 H 12.163 4.060 3.494 1.00 . A A . 146 LEU HD12 1 1
17 52914 1 1 146 LEU HD13 H 11.350 4.912 2.181 1.00 . A A . 146 LEU HD13 1 1
17 52915 1 1 146 LEU HD21 H 9.896 4.638 4.597 1.00 . A A . 146 LEU HD21 1 1
17 52916 1 1 146 LEU HD22 H 10.651 3.121 5.085 1.00 . A A . 146 LEU HD22 1 1
17 52917 1 1 146 LEU HD23 H 8.934 3.163 4.688 1.00 . A A . 146 LEU HD23 1 1
17 52918 1 1 146 LEU HG H 10.331 2.194 2.851 1.00 . A A . 146 LEU HG 1 1
17 52919 1 1 146 LEU N N 8.274 3.929 -0.235 1.00 . A A . 146 LEU N 1 1
17 52920 1 1 146 LEU O O 8.471 1.202 0.727 1.00 . A A . 146 LEU O 1 1
17 52921 1 1 147 LEU C C 11.881 -0.609 0.679 1.00 . A A . 147 LEU C 1 1
17 52922 1 1 147 LEU CA C 10.680 -0.106 -0.119 1.00 . A A . 147 LEU CA 1 1
17 52923 1 1 147 LEU CB C 10.869 -0.430 -1.605 1.00 . A A . 147 LEU CB 1 1
17 52924 1 1 147 LEU CD1 C 10.442 1.229 -3.454 1.00 . A A . 147 LEU CD1 1 1
17 52925 1 1 147 LEU CD2 C 8.938 -0.754 -3.184 1.00 . A A . 147 LEU CD2 1 1
17 52926 1 1 147 LEU CG C 9.783 0.285 -2.438 1.00 . A A . 147 LEU CG 1 1
17 52927 1 1 147 LEU H H 11.323 1.949 -0.147 1.00 . A A . 147 LEU H 1 1
17 52928 1 1 147 LEU HA H 9.782 -0.585 0.242 1.00 . A A . 147 LEU HA 1 1
17 52929 1 1 147 LEU HB2 H 11.849 -0.098 -1.920 1.00 . A A . 147 LEU HB2 1 1
17 52930 1 1 147 LEU HB3 H 10.791 -1.497 -1.750 1.00 . A A . 147 LEU HB3 1 1
17 52931 1 1 147 LEU HD11 H 11.471 1.404 -3.173 1.00 . A A . 147 LEU HD11 1 1
17 52932 1 1 147 LEU HD12 H 9.910 2.169 -3.469 1.00 . A A . 147 LEU HD12 1 1
17 52933 1 1 147 LEU HD13 H 10.412 0.784 -4.439 1.00 . A A . 147 LEU HD13 1 1
17 52934 1 1 147 LEU HD21 H 8.144 -1.102 -2.540 1.00 . A A . 147 LEU HD21 1 1
17 52935 1 1 147 LEU HD22 H 9.561 -1.588 -3.469 1.00 . A A . 147 LEU HD22 1 1
17 52936 1 1 147 LEU HD23 H 8.513 -0.303 -4.069 1.00 . A A . 147 LEU HD23 1 1
17 52937 1 1 147 LEU HG H 9.144 0.863 -1.779 1.00 . A A . 147 LEU HG 1 1
17 52938 1 1 147 LEU N N 10.560 1.370 0.056 1.00 . A A . 147 LEU N 1 1
17 52939 1 1 147 LEU O O 13.016 -0.463 0.267 1.00 . A A . 147 LEU O 1 1
17 52940 1 1 148 ALA C C 12.354 -3.004 3.355 1.00 . A A . 148 ALA C 1 1
17 52941 1 1 148 ALA CA C 12.760 -1.696 2.666 1.00 . A A . 148 ALA CA 1 1
17 52942 1 1 148 ALA CB C 13.105 -0.644 3.723 1.00 . A A . 148 ALA CB 1 1
17 52943 1 1 148 ALA H H 10.707 -1.287 2.133 1.00 . A A . 148 ALA H 1 1
17 52944 1 1 148 ALA HA H 13.623 -1.872 2.041 1.00 . A A . 148 ALA HA 1 1
17 52945 1 1 148 ALA HB1 H 13.430 0.263 3.236 1.00 . A A . 148 ALA HB1 1 1
17 52946 1 1 148 ALA HB2 H 13.895 -1.017 4.357 1.00 . A A . 148 ALA HB2 1 1
17 52947 1 1 148 ALA HB3 H 12.231 -0.437 4.322 1.00 . A A . 148 ALA HB3 1 1
17 52948 1 1 148 ALA N N 11.635 -1.191 1.824 1.00 . A A . 148 ALA N 1 1
17 52949 1 1 148 ALA O O 12.217 -3.065 4.564 1.00 . A A . 148 ALA O 1 1
17 52950 1 1 149 GLY C C 10.903 -6.134 2.213 1.00 . A A . 149 GLY C 1 1
17 52951 1 1 149 GLY CA C 11.779 -5.361 3.197 1.00 . A A . 149 GLY CA 1 1
17 52952 1 1 149 GLY H H 12.292 -3.980 1.625 1.00 . A A . 149 GLY H 1 1
17 52953 1 1 149 GLY HA2 H 12.669 -5.935 3.419 1.00 . A A . 149 GLY HA2 1 1
17 52954 1 1 149 GLY HA3 H 11.227 -5.188 4.108 1.00 . A A . 149 GLY HA3 1 1
17 52955 1 1 149 GLY N N 12.171 -4.053 2.595 1.00 . A A . 149 GLY N 1 1
17 52956 1 1 149 GLY O O 9.692 -5.991 2.204 1.00 . A A . 149 GLY O 1 1
17 52957 1 1 150 ASN C C 11.689 -8.565 -0.475 1.00 . A A . 150 ASN C 1 1
17 52958 1 1 150 ASN CA C 10.723 -7.742 0.387 1.00 . A A . 150 ASN CA 1 1
17 52959 1 1 150 ASN CB C 9.929 -6.794 -0.518 1.00 . A A . 150 ASN CB 1 1
17 52960 1 1 150 ASN CG C 10.878 -5.781 -1.156 1.00 . A A . 150 ASN CG 1 1
17 52961 1 1 150 ASN H H 12.486 -7.042 1.415 1.00 . A A . 150 ASN H 1 1
17 52962 1 1 150 ASN HA H 10.044 -8.404 0.904 1.00 . A A . 150 ASN HA 1 1
17 52963 1 1 150 ASN HB2 H 9.435 -7.362 -1.292 1.00 . A A . 150 ASN HB2 1 1
17 52964 1 1 150 ASN HB3 H 9.194 -6.270 0.068 1.00 . A A . 150 ASN HB3 1 1
17 52965 1 1 150 ASN HD21 H 9.849 -4.202 -0.533 1.00 . A A . 150 ASN HD21 1 1
17 52966 1 1 150 ASN HD22 H 11.241 -3.849 -1.439 1.00 . A A . 150 ASN HD22 1 1
17 52967 1 1 150 ASN N N 11.507 -6.951 1.383 1.00 . A A . 150 ASN N 1 1
17 52968 1 1 150 ASN ND2 N 10.636 -4.504 -1.033 1.00 . A A . 150 ASN ND2 1 1
17 52969 1 1 150 ASN O O 12.815 -8.165 -0.666 1.00 . A A . 150 ASN O 1 1
17 52970 1 1 150 ASN OD1 O 11.853 -6.157 -1.772 1.00 . A A . 150 ASN OD1 1 1
17 52971 1 1 151 PRO C C 12.377 -9.892 -3.196 1.00 . A A . 151 PRO C 1 1
17 52972 1 1 151 PRO CA C 12.069 -10.575 -1.859 1.00 . A A . 151 PRO CA 1 1
17 52973 1 1 151 PRO CB C 11.220 -11.826 -2.030 1.00 . A A . 151 PRO CB 1 1
17 52974 1 1 151 PRO CD C 9.835 -10.225 -0.818 1.00 . A A . 151 PRO CD 1 1
17 52975 1 1 151 PRO CG C 9.786 -11.421 -1.768 1.00 . A A . 151 PRO CG 1 1
17 52976 1 1 151 PRO HA H 12.988 -10.825 -1.352 1.00 . A A . 151 PRO HA 1 1
17 52977 1 1 151 PRO HB2 H 11.325 -12.202 -3.038 1.00 . A A . 151 PRO HB2 1 1
17 52978 1 1 151 PRO HB3 H 11.522 -12.580 -1.320 1.00 . A A . 151 PRO HB3 1 1
17 52979 1 1 151 PRO HD2 H 9.100 -9.485 -1.102 1.00 . A A . 151 PRO HD2 1 1
17 52980 1 1 151 PRO HD3 H 9.686 -10.542 0.201 1.00 . A A . 151 PRO HD3 1 1
17 52981 1 1 151 PRO HG2 H 9.308 -11.143 -2.693 1.00 . A A . 151 PRO HG2 1 1
17 52982 1 1 151 PRO HG3 H 9.250 -12.232 -1.302 1.00 . A A . 151 PRO HG3 1 1
17 52983 1 1 151 PRO N N 11.231 -9.683 -0.993 1.00 . A A . 151 PRO N 1 1
17 52984 1 1 151 PRO O O 13.475 -9.990 -3.695 1.00 . A A . 151 PRO O 1 1
17 52985 1 1 152 LEU C C 12.933 -7.570 -4.951 1.00 . A A . 152 LEU C 1 1
17 52986 1 1 152 LEU CA C 11.691 -8.486 -5.074 1.00 . A A . 152 LEU CA 1 1
17 52987 1 1 152 LEU CB C 10.465 -7.627 -5.419 1.00 . A A . 152 LEU CB 1 1
17 52988 1 1 152 LEU CD1 C 8.468 -7.370 -6.898 1.00 . A A . 152 LEU CD1 1 1
17 52989 1 1 152 LEU CD2 C 10.572 -8.314 -7.823 1.00 . A A . 152 LEU CD2 1 1
17 52990 1 1 152 LEU CG C 9.686 -8.242 -6.585 1.00 . A A . 152 LEU CG 1 1
17 52991 1 1 152 LEU H H 10.544 -9.119 -3.350 1.00 . A A . 152 LEU H 1 1
17 52992 1 1 152 LEU HA H 11.855 -9.215 -5.853 1.00 . A A . 152 LEU HA 1 1
17 52993 1 1 152 LEU HB2 H 9.821 -7.570 -4.556 1.00 . A A . 152 LEU HB2 1 1
17 52994 1 1 152 LEU HB3 H 10.784 -6.634 -5.693 1.00 . A A . 152 LEU HB3 1 1
17 52995 1 1 152 LEU HD11 H 7.646 -7.997 -7.205 1.00 . A A . 152 LEU HD11 1 1
17 52996 1 1 152 LEU HD12 H 8.712 -6.680 -7.694 1.00 . A A . 152 LEU HD12 1 1
17 52997 1 1 152 LEU HD13 H 8.188 -6.813 -6.017 1.00 . A A . 152 LEU HD13 1 1
17 52998 1 1 152 LEU HD21 H 11.227 -9.169 -7.749 1.00 . A A . 152 LEU HD21 1 1
17 52999 1 1 152 LEU HD22 H 11.160 -7.412 -7.898 1.00 . A A . 152 LEU HD22 1 1
17 53000 1 1 152 LEU HD23 H 9.947 -8.412 -8.692 1.00 . A A . 152 LEU HD23 1 1
17 53001 1 1 152 LEU HG H 9.358 -9.235 -6.320 1.00 . A A . 152 LEU HG 1 1
17 53002 1 1 152 LEU N N 11.430 -9.189 -3.772 1.00 . A A . 152 LEU N 1 1
17 53003 1 1 152 LEU O O 13.991 -7.838 -5.509 1.00 . A A . 152 LEU O 1 1
17 53004 1 1 153 TYR C C 15.173 -6.270 -3.513 1.00 . A A . 153 TYR C 1 1
17 53005 1 1 153 TYR CA C 13.944 -5.527 -4.053 1.00 . A A . 153 TYR CA 1 1
17 53006 1 1 153 TYR CB C 13.529 -4.431 -3.061 1.00 . A A . 153 TYR CB 1 1
17 53007 1 1 153 TYR CD1 C 15.363 -2.912 -3.913 1.00 . A A . 153 TYR CD1 1 1
17 53008 1 1 153 TYR CD2 C 13.149 -1.992 -3.549 1.00 . A A . 153 TYR CD2 1 1
17 53009 1 1 153 TYR CE1 C 15.814 -1.652 -4.329 1.00 . A A . 153 TYR CE1 1 1
17 53010 1 1 153 TYR CE2 C 13.600 -0.735 -3.962 1.00 . A A . 153 TYR CE2 1 1
17 53011 1 1 153 TYR CG C 14.028 -3.081 -3.523 1.00 . A A . 153 TYR CG 1 1
17 53012 1 1 153 TYR CZ C 14.931 -0.564 -4.353 1.00 . A A . 153 TYR CZ 1 1
17 53013 1 1 153 TYR H H 11.943 -6.292 -3.794 1.00 . A A . 153 TYR H 1 1
17 53014 1 1 153 TYR HA H 14.184 -5.079 -5.006 1.00 . A A . 153 TYR HA 1 1
17 53015 1 1 153 TYR HB2 H 12.453 -4.403 -2.994 1.00 . A A . 153 TYR HB2 1 1
17 53016 1 1 153 TYR HB3 H 13.943 -4.651 -2.088 1.00 . A A . 153 TYR HB3 1 1
17 53017 1 1 153 TYR HD1 H 16.043 -3.750 -3.894 1.00 . A A . 153 TYR HD1 1 1
17 53018 1 1 153 TYR HD2 H 12.119 -2.124 -3.249 1.00 . A A . 153 TYR HD2 1 1
17 53019 1 1 153 TYR HE1 H 16.843 -1.521 -4.632 1.00 . A A . 153 TYR HE1 1 1
17 53020 1 1 153 TYR HE2 H 12.920 0.103 -3.982 1.00 . A A . 153 TYR HE2 1 1
17 53021 1 1 153 TYR HH H 14.806 0.982 -5.466 1.00 . A A . 153 TYR HH 1 1
17 53022 1 1 153 TYR N N 12.802 -6.485 -4.226 1.00 . A A . 153 TYR N 1 1
17 53023 1 1 153 TYR O O 16.271 -6.136 -4.033 1.00 . A A . 153 TYR O 1 1
17 53024 1 1 153 TYR OH O 15.376 0.679 -4.754 1.00 . A A . 153 TYR OH 1 1
17 53025 1 1 154 ASN C C 16.728 -8.738 -2.987 1.00 . A A . 154 ASN C 1 1
17 53026 1 1 154 ASN CA C 16.146 -7.819 -1.907 1.00 . A A . 154 ASN CA 1 1
17 53027 1 1 154 ASN CB C 15.682 -8.648 -0.703 1.00 . A A . 154 ASN CB 1 1
17 53028 1 1 154 ASN CG C 15.438 -7.723 0.500 1.00 . A A . 154 ASN CG 1 1
17 53029 1 1 154 ASN H H 14.102 -7.154 -2.084 1.00 . A A . 154 ASN H 1 1
17 53030 1 1 154 ASN HA H 16.907 -7.122 -1.590 1.00 . A A . 154 ASN HA 1 1
17 53031 1 1 154 ASN HB2 H 14.769 -9.167 -0.953 1.00 . A A . 154 ASN HB2 1 1
17 53032 1 1 154 ASN HB3 H 16.445 -9.369 -0.448 1.00 . A A . 154 ASN HB3 1 1
17 53033 1 1 154 ASN HD21 H 17.194 -6.810 0.337 1.00 . A A . 154 ASN HD21 1 1
17 53034 1 1 154 ASN HD22 H 16.211 -6.268 1.608 1.00 . A A . 154 ASN HD22 1 1
17 53035 1 1 154 ASN N N 14.995 -7.059 -2.478 1.00 . A A . 154 ASN N 1 1
17 53036 1 1 154 ASN ND2 N 16.358 -6.863 0.843 1.00 . A A . 154 ASN ND2 1 1
17 53037 1 1 154 ASN O O 17.903 -9.051 -2.976 1.00 . A A . 154 ASN O 1 1
17 53038 1 1 154 ASN OD1 O 14.402 -7.786 1.139 1.00 . A A . 154 ASN OD1 1 1
17 53039 1 1 155 ASP C C 17.391 -9.180 -5.869 1.00 . A A . 155 ASP C 1 1
17 53040 1 1 155 ASP CA C 16.434 -10.017 -5.037 1.00 . A A . 155 ASP CA 1 1
17 53041 1 1 155 ASP CB C 15.286 -10.515 -5.922 1.00 . A A . 155 ASP CB 1 1
17 53042 1 1 155 ASP CG C 15.835 -11.489 -6.967 1.00 . A A . 155 ASP CG 1 1
17 53043 1 1 155 ASP H H 14.979 -8.869 -3.941 1.00 . A A . 155 ASP H 1 1
17 53044 1 1 155 ASP HA H 16.964 -10.859 -4.613 1.00 . A A . 155 ASP HA 1 1
17 53045 1 1 155 ASP HB2 H 14.554 -11.019 -5.314 1.00 . A A . 155 ASP HB2 1 1
17 53046 1 1 155 ASP HB3 H 14.828 -9.678 -6.423 1.00 . A A . 155 ASP HB3 1 1
17 53047 1 1 155 ASP N N 15.917 -9.149 -3.940 1.00 . A A . 155 ASP N 1 1
17 53048 1 1 155 ASP O O 18.504 -9.587 -6.146 1.00 . A A . 155 ASP O 1 1
17 53049 1 1 155 ASP OD1 O 16.100 -12.624 -6.608 1.00 . A A . 155 ASP OD1 1 1
17 53050 1 1 155 ASP OD2 O 15.979 -11.084 -8.109 1.00 . A A . 155 ASP OD2 1 1
17 53051 1 1 156 TYR C C 19.208 -6.932 -6.253 1.00 . A A . 156 TYR C 1 1
17 53052 1 1 156 TYR CA C 17.896 -7.096 -7.034 1.00 . A A . 156 TYR CA 1 1
17 53053 1 1 156 TYR CB C 17.251 -5.713 -7.230 1.00 . A A . 156 TYR CB 1 1
17 53054 1 1 156 TYR CD1 C 19.049 -5.336 -9.017 1.00 . A A . 156 TYR CD1 1 1
17 53055 1 1 156 TYR CD2 C 17.009 -4.025 -9.096 1.00 . A A . 156 TYR CD2 1 1
17 53056 1 1 156 TYR CE1 C 19.517 -4.675 -10.159 1.00 . A A . 156 TYR CE1 1 1
17 53057 1 1 156 TYR CE2 C 17.480 -3.366 -10.238 1.00 . A A . 156 TYR CE2 1 1
17 53058 1 1 156 TYR CG C 17.787 -5.014 -8.478 1.00 . A A . 156 TYR CG 1 1
17 53059 1 1 156 TYR CZ C 18.733 -3.691 -10.769 1.00 . A A . 156 TYR CZ 1 1
17 53060 1 1 156 TYR H H 16.081 -7.667 -5.990 1.00 . A A . 156 TYR H 1 1
17 53061 1 1 156 TYR HA H 18.099 -7.545 -7.996 1.00 . A A . 156 TYR HA 1 1
17 53062 1 1 156 TYR HB2 H 16.181 -5.834 -7.326 1.00 . A A . 156 TYR HB2 1 1
17 53063 1 1 156 TYR HB3 H 17.458 -5.102 -6.364 1.00 . A A . 156 TYR HB3 1 1
17 53064 1 1 156 TYR HD1 H 19.658 -6.091 -8.548 1.00 . A A . 156 TYR HD1 1 1
17 53065 1 1 156 TYR HD2 H 16.043 -3.769 -8.689 1.00 . A A . 156 TYR HD2 1 1
17 53066 1 1 156 TYR HE1 H 20.483 -4.925 -10.569 1.00 . A A . 156 TYR HE1 1 1
17 53067 1 1 156 TYR HE2 H 16.876 -2.606 -10.710 1.00 . A A . 156 TYR HE2 1 1
17 53068 1 1 156 TYR HH H 19.570 -3.698 -12.484 1.00 . A A . 156 TYR HH 1 1
17 53069 1 1 156 TYR N N 16.981 -7.984 -6.245 1.00 . A A . 156 TYR N 1 1
17 53070 1 1 156 TYR O O 20.273 -7.270 -6.731 1.00 . A A . 156 TYR O 1 1
17 53071 1 1 156 TYR OH O 19.194 -3.040 -11.895 1.00 . A A . 156 TYR OH 1 1
17 53072 1 1 157 LYS C C 19.966 -5.408 -2.966 1.00 . A A . 157 LYS C 1 1
17 53073 1 1 157 LYS CA C 20.344 -6.258 -4.183 1.00 . A A . 157 LYS CA 1 1
17 53074 1 1 157 LYS CB C 21.472 -5.568 -4.971 1.00 . A A . 157 LYS CB 1 1
17 53075 1 1 157 LYS CD C 23.309 -6.172 -6.567 1.00 . A A . 157 LYS CD 1 1
17 53076 1 1 157 LYS CE C 22.805 -7.018 -7.739 1.00 . A A . 157 LYS CE 1 1
17 53077 1 1 157 LYS CG C 22.579 -6.581 -5.282 1.00 . A A . 157 LYS CG 1 1
17 53078 1 1 157 LYS H H 18.240 -6.191 -4.680 1.00 . A A . 157 LYS H 1 1
17 53079 1 1 157 LYS HA H 20.679 -7.228 -3.845 1.00 . A A . 157 LYS HA 1 1
17 53080 1 1 157 LYS HB2 H 21.076 -5.175 -5.894 1.00 . A A . 157 LYS HB2 1 1
17 53081 1 1 157 LYS HB3 H 21.880 -4.766 -4.385 1.00 . A A . 157 LYS HB3 1 1
17 53082 1 1 157 LYS HD2 H 23.124 -5.127 -6.771 1.00 . A A . 157 LYS HD2 1 1
17 53083 1 1 157 LYS HD3 H 24.369 -6.331 -6.443 1.00 . A A . 157 LYS HD3 1 1
17 53084 1 1 157 LYS HE2 H 22.612 -8.023 -7.398 1.00 . A A . 157 LYS HE2 1 1
17 53085 1 1 157 LYS HE3 H 21.893 -6.586 -8.125 1.00 . A A . 157 LYS HE3 1 1
17 53086 1 1 157 LYS HG2 H 23.281 -6.607 -4.461 1.00 . A A . 157 LYS HG2 1 1
17 53087 1 1 157 LYS HG3 H 22.143 -7.560 -5.412 1.00 . A A . 157 LYS HG3 1 1
17 53088 1 1 157 LYS HZ1 H 24.670 -7.569 -8.480 1.00 . A A . 157 LYS HZ1 1 1
17 53089 1 1 157 LYS HZ2 H 24.113 -6.069 -9.053 1.00 . A A . 157 LYS HZ2 1 1
17 53090 1 1 157 LYS HZ3 H 23.449 -7.513 -9.655 1.00 . A A . 157 LYS HZ3 1 1
17 53091 1 1 157 LYS N N 19.122 -6.435 -5.041 1.00 . A A . 157 LYS N 1 1
17 53092 1 1 157 LYS NZ N 23.837 -7.044 -8.813 1.00 . A A . 157 LYS NZ 1 1
17 53093 1 1 157 LYS O O 19.868 -4.199 -3.052 1.00 . A A . 157 LYS O 1 1
17 53094 1 1 158 GLU C C 19.965 -3.967 -0.404 1.00 . A A . 158 GLU C 1 1
17 53095 1 1 158 GLU CA C 19.331 -5.360 -0.566 1.00 . A A . 158 GLU CA 1 1
17 53096 1 1 158 GLU CB C 19.721 -6.234 0.632 1.00 . A A . 158 GLU CB 1 1
17 53097 1 1 158 GLU CD C 22.020 -5.636 1.429 1.00 . A A . 158 GLU CD 1 1
17 53098 1 1 158 GLU CG C 21.209 -6.599 0.558 1.00 . A A . 158 GLU CG 1 1
17 53099 1 1 158 GLU H H 19.821 -7.034 -1.841 1.00 . A A . 158 GLU H 1 1
17 53100 1 1 158 GLU HA H 18.259 -5.248 -0.569 1.00 . A A . 158 GLU HA 1 1
17 53101 1 1 158 GLU HB2 H 19.531 -5.692 1.548 1.00 . A A . 158 GLU HB2 1 1
17 53102 1 1 158 GLU HB3 H 19.134 -7.139 0.623 1.00 . A A . 158 GLU HB3 1 1
17 53103 1 1 158 GLU HG2 H 21.347 -7.610 0.915 1.00 . A A . 158 GLU HG2 1 1
17 53104 1 1 158 GLU HG3 H 21.550 -6.532 -0.463 1.00 . A A . 158 GLU HG3 1 1
17 53105 1 1 158 GLU N N 19.740 -6.057 -1.843 1.00 . A A . 158 GLU N 1 1
17 53106 1 1 158 GLU O O 19.284 -3.014 -0.073 1.00 . A A . 158 GLU O 1 1
17 53107 1 1 158 GLU OE1 O 21.535 -5.278 2.489 1.00 . A A . 158 GLU OE1 1 1
17 53108 1 1 158 GLU OE2 O 23.110 -5.275 1.020 1.00 . A A . 158 GLU OE2 1 1
17 53109 1 1 159 ASN C C 22.815 -2.239 -1.681 1.00 . A A . 159 ASN C 1 1
17 53110 1 1 159 ASN CA C 21.896 -2.503 -0.487 1.00 . A A . 159 ASN CA 1 1
17 53111 1 1 159 ASN CB C 22.718 -2.474 0.803 1.00 . A A . 159 ASN CB 1 1
17 53112 1 1 159 ASN CG C 22.726 -1.055 1.372 1.00 . A A . 159 ASN CG 1 1
17 53113 1 1 159 ASN H H 21.777 -4.616 -0.900 1.00 . A A . 159 ASN H 1 1
17 53114 1 1 159 ASN HA H 21.135 -1.734 -0.447 1.00 . A A . 159 ASN HA 1 1
17 53115 1 1 159 ASN HB2 H 22.278 -3.149 1.524 1.00 . A A . 159 ASN HB2 1 1
17 53116 1 1 159 ASN HB3 H 23.731 -2.781 0.593 1.00 . A A . 159 ASN HB3 1 1
17 53117 1 1 159 ASN HD21 H 23.775 -0.304 -0.137 1.00 . A A . 159 ASN HD21 1 1
17 53118 1 1 159 ASN HD22 H 23.342 0.809 1.070 1.00 . A A . 159 ASN HD22 1 1
17 53119 1 1 159 ASN N N 21.245 -3.839 -0.633 1.00 . A A . 159 ASN N 1 1
17 53120 1 1 159 ASN ND2 N 23.331 -0.104 0.713 1.00 . A A . 159 ASN ND2 1 1
17 53121 1 1 159 ASN O O 23.725 -1.434 -1.602 1.00 . A A . 159 ASN O 1 1
17 53122 1 1 159 ASN OD1 O 22.176 -0.807 2.427 1.00 . A A . 159 ASN OD1 1 1
17 53123 1 1 160 ASN C C 22.596 -2.242 -5.183 1.00 . A A . 160 ASN C 1 1
17 53124 1 1 160 ASN CA C 23.453 -2.680 -3.986 1.00 . A A . 160 ASN CA 1 1
17 53125 1 1 160 ASN CB C 24.215 -3.966 -4.322 1.00 . A A . 160 ASN CB 1 1
17 53126 1 1 160 ASN CG C 25.680 -3.831 -3.898 1.00 . A A . 160 ASN CG 1 1
17 53127 1 1 160 ASN H H 21.844 -3.548 -2.827 1.00 . A A . 160 ASN H 1 1
17 53128 1 1 160 ASN HA H 24.161 -1.900 -3.762 1.00 . A A . 160 ASN HA 1 1
17 53129 1 1 160 ASN HB2 H 23.767 -4.793 -3.796 1.00 . A A . 160 ASN HB2 1 1
17 53130 1 1 160 ASN HB3 H 24.168 -4.144 -5.385 1.00 . A A . 160 ASN HB3 1 1
17 53131 1 1 160 ASN HD21 H 26.382 -4.030 -5.744 1.00 . A A . 160 ASN HD21 1 1
17 53132 1 1 160 ASN HD22 H 27.559 -3.810 -4.542 1.00 . A A . 160 ASN HD22 1 1
17 53133 1 1 160 ASN N N 22.586 -2.905 -2.787 1.00 . A A . 160 ASN N 1 1
17 53134 1 1 160 ASN ND2 N 26.618 -3.896 -4.803 1.00 . A A . 160 ASN ND2 1 1
17 53135 1 1 160 ASN O O 23.084 -1.603 -6.095 1.00 . A A . 160 ASN O 1 1
17 53136 1 1 160 ASN OD1 O 25.974 -3.663 -2.730 1.00 . A A . 160 ASN OD1 1 1
17 53137 1 1 161 ALA C C 19.630 -0.935 -5.878 1.00 . A A . 161 ALA C 1 1
17 53138 1 1 161 ALA CA C 20.438 -2.157 -6.308 1.00 . A A . 161 ALA CA 1 1
17 53139 1 1 161 ALA CB C 19.486 -3.301 -6.653 1.00 . A A . 161 ALA CB 1 1
17 53140 1 1 161 ALA H H 20.947 -3.069 -4.437 1.00 . A A . 161 ALA H 1 1
17 53141 1 1 161 ALA HA H 21.037 -1.911 -7.172 1.00 . A A . 161 ALA HA 1 1
17 53142 1 1 161 ALA HB1 H 18.708 -2.938 -7.307 1.00 . A A . 161 ALA HB1 1 1
17 53143 1 1 161 ALA HB2 H 19.044 -3.687 -5.746 1.00 . A A . 161 ALA HB2 1 1
17 53144 1 1 161 ALA HB3 H 20.036 -4.083 -7.147 1.00 . A A . 161 ALA HB3 1 1
17 53145 1 1 161 ALA N N 21.324 -2.567 -5.183 1.00 . A A . 161 ALA N 1 1
17 53146 1 1 161 ALA O O 19.271 -0.098 -6.683 1.00 . A A . 161 ALA O 1 1
17 53147 1 1 162 THR C C 19.286 1.636 -4.474 1.00 . A A . 162 THR C 1 1
17 53148 1 1 162 THR CA C 18.568 0.338 -4.085 1.00 . A A . 162 THR CA 1 1
17 53149 1 1 162 THR CB C 18.458 0.236 -2.552 1.00 . A A . 162 THR CB 1 1
17 53150 1 1 162 THR CG2 C 17.032 0.576 -2.115 1.00 . A A . 162 THR CG2 1 1
17 53151 1 1 162 THR H H 19.653 -1.517 -3.977 1.00 . A A . 162 THR H 1 1
17 53152 1 1 162 THR HA H 17.580 0.330 -4.521 1.00 . A A . 162 THR HA 1 1
17 53153 1 1 162 THR HB H 19.146 0.927 -2.090 1.00 . A A . 162 THR HB 1 1
17 53154 1 1 162 THR HG1 H 19.714 -1.129 -1.962 1.00 . A A . 162 THR HG1 1 1
17 53155 1 1 162 THR HG21 H 17.012 0.748 -1.051 1.00 . A A . 162 THR HG21 1 1
17 53156 1 1 162 THR HG22 H 16.379 -0.249 -2.356 1.00 . A A . 162 THR HG22 1 1
17 53157 1 1 162 THR HG23 H 16.698 1.463 -2.633 1.00 . A A . 162 THR HG23 1 1
17 53158 1 1 162 THR N N 19.347 -0.827 -4.601 1.00 . A A . 162 THR N 1 1
17 53159 1 1 162 THR O O 18.667 2.607 -4.877 1.00 . A A . 162 THR O 1 1
17 53160 1 1 162 THR OG1 O 18.771 -1.088 -2.134 1.00 . A A . 162 THR OG1 1 1
17 53161 1 1 163 SER C C 21.205 3.081 -6.265 1.00 . A A . 163 SER C 1 1
17 53162 1 1 163 SER CA C 21.367 2.856 -4.763 1.00 . A A . 163 SER CA 1 1
17 53163 1 1 163 SER CB C 22.845 2.647 -4.431 1.00 . A A . 163 SER CB 1 1
17 53164 1 1 163 SER H H 21.063 0.841 -4.070 1.00 . A A . 163 SER H 1 1
17 53165 1 1 163 SER HA H 20.991 3.713 -4.224 1.00 . A A . 163 SER HA 1 1
17 53166 1 1 163 SER HB2 H 22.950 2.389 -3.390 1.00 . A A . 163 SER HB2 1 1
17 53167 1 1 163 SER HB3 H 23.240 1.843 -5.040 1.00 . A A . 163 SER HB3 1 1
17 53168 1 1 163 SER HG H 24.083 4.055 -3.911 1.00 . A A . 163 SER HG 1 1
17 53169 1 1 163 SER N N 20.592 1.644 -4.379 1.00 . A A . 163 SER N 1 1
17 53170 1 1 163 SER O O 21.070 4.199 -6.724 1.00 . A A . 163 SER O 1 1
17 53171 1 1 163 SER OG O 23.559 3.849 -4.689 1.00 . A A . 163 SER OG 1 1
17 53172 1 1 164 GLU C C 19.646 2.741 -8.783 1.00 . A A . 164 GLU C 1 1
17 53173 1 1 164 GLU CA C 21.027 2.156 -8.513 1.00 . A A . 164 GLU CA 1 1
17 53174 1 1 164 GLU CB C 21.122 0.782 -9.194 1.00 . A A . 164 GLU CB 1 1
17 53175 1 1 164 GLU CD C 22.595 -1.201 -9.568 1.00 . A A . 164 GLU CD 1 1
17 53176 1 1 164 GLU CG C 22.331 0.007 -8.667 1.00 . A A . 164 GLU CG 1 1
17 53177 1 1 164 GLU H H 21.294 1.129 -6.634 1.00 . A A . 164 GLU H 1 1
17 53178 1 1 164 GLU HA H 21.785 2.819 -8.909 1.00 . A A . 164 GLU HA 1 1
17 53179 1 1 164 GLU HB2 H 20.222 0.221 -8.991 1.00 . A A . 164 GLU HB2 1 1
17 53180 1 1 164 GLU HB3 H 21.224 0.919 -10.261 1.00 . A A . 164 GLU HB3 1 1
17 53181 1 1 164 GLU HG2 H 23.196 0.648 -8.664 1.00 . A A . 164 GLU HG2 1 1
17 53182 1 1 164 GLU HG3 H 22.132 -0.333 -7.663 1.00 . A A . 164 GLU HG3 1 1
17 53183 1 1 164 GLU N N 21.199 2.018 -7.034 1.00 . A A . 164 GLU N 1 1
17 53184 1 1 164 GLU O O 19.464 3.549 -9.674 1.00 . A A . 164 GLU O 1 1
17 53185 1 1 164 GLU OE1 O 21.661 -1.946 -9.814 1.00 . A A . 164 GLU OE1 1 1
17 53186 1 1 164 GLU OE2 O 23.726 -1.360 -9.994 1.00 . A A . 164 GLU OE2 1 1
17 53187 1 1 165 TYR C C 17.304 4.373 -7.929 1.00 . A A . 165 TYR C 1 1
17 53188 1 1 165 TYR CA C 17.296 2.868 -8.189 1.00 . A A . 165 TYR CA 1 1
17 53189 1 1 165 TYR CB C 16.352 2.186 -7.199 1.00 . A A . 165 TYR CB 1 1
17 53190 1 1 165 TYR CD1 C 15.049 0.971 -8.983 1.00 . A A . 165 TYR CD1 1 1
17 53191 1 1 165 TYR CD2 C 16.063 -0.315 -7.196 1.00 . A A . 165 TYR CD2 1 1
17 53192 1 1 165 TYR CE1 C 14.543 -0.209 -9.544 1.00 . A A . 165 TYR CE1 1 1
17 53193 1 1 165 TYR CE2 C 15.557 -1.492 -7.754 1.00 . A A . 165 TYR CE2 1 1
17 53194 1 1 165 TYR CG C 15.809 0.917 -7.810 1.00 . A A . 165 TYR CG 1 1
17 53195 1 1 165 TYR CZ C 14.796 -1.440 -8.929 1.00 . A A . 165 TYR CZ 1 1
17 53196 1 1 165 TYR H H 18.857 1.693 -7.292 1.00 . A A . 165 TYR H 1 1
17 53197 1 1 165 TYR HA H 16.966 2.673 -9.199 1.00 . A A . 165 TYR HA 1 1
17 53198 1 1 165 TYR HB2 H 16.890 1.948 -6.293 1.00 . A A . 165 TYR HB2 1 1
17 53199 1 1 165 TYR HB3 H 15.532 2.851 -6.968 1.00 . A A . 165 TYR HB3 1 1
17 53200 1 1 165 TYR HD1 H 14.853 1.921 -9.457 1.00 . A A . 165 TYR HD1 1 1
17 53201 1 1 165 TYR HD2 H 16.650 -0.355 -6.291 1.00 . A A . 165 TYR HD2 1 1
17 53202 1 1 165 TYR HE1 H 13.956 -0.167 -10.450 1.00 . A A . 165 TYR HE1 1 1
17 53203 1 1 165 TYR HE2 H 15.751 -2.440 -7.276 1.00 . A A . 165 TYR HE2 1 1
17 53204 1 1 165 TYR HH H 13.982 -3.159 -8.764 1.00 . A A . 165 TYR HH 1 1
17 53205 1 1 165 TYR N N 18.675 2.341 -8.005 1.00 . A A . 165 TYR N 1 1
17 53206 1 1 165 TYR O O 16.844 5.150 -8.738 1.00 . A A . 165 TYR O 1 1
17 53207 1 1 165 TYR OH O 14.297 -2.603 -9.479 1.00 . A A . 165 TYR OH 1 1
17 53208 1 1 166 ARG C C 18.661 7.004 -7.562 1.00 . A A . 166 ARG C 1 1
17 53209 1 1 166 ARG CA C 17.878 6.248 -6.478 1.00 . A A . 166 ARG CA 1 1
17 53210 1 1 166 ARG CB C 18.562 6.443 -5.123 1.00 . A A . 166 ARG CB 1 1
17 53211 1 1 166 ARG CD C 19.728 8.659 -5.037 1.00 . A A . 166 ARG CD 1 1
17 53212 1 1 166 ARG CG C 18.440 7.908 -4.691 1.00 . A A . 166 ARG CG 1 1
17 53213 1 1 166 ARG CZ C 18.857 10.939 -4.759 1.00 . A A . 166 ARG CZ 1 1
17 53214 1 1 166 ARG H H 18.202 4.134 -6.168 1.00 . A A . 166 ARG H 1 1
17 53215 1 1 166 ARG HA H 16.872 6.635 -6.430 1.00 . A A . 166 ARG HA 1 1
17 53216 1 1 166 ARG HB2 H 18.087 5.810 -4.388 1.00 . A A . 166 ARG HB2 1 1
17 53217 1 1 166 ARG HB3 H 19.606 6.179 -5.205 1.00 . A A . 166 ARG HB3 1 1
17 53218 1 1 166 ARG HD2 H 20.340 8.746 -4.152 1.00 . A A . 166 ARG HD2 1 1
17 53219 1 1 166 ARG HD3 H 20.271 8.116 -5.798 1.00 . A A . 166 ARG HD3 1 1
17 53220 1 1 166 ARG HE H 19.562 10.242 -6.486 1.00 . A A . 166 ARG HE 1 1
17 53221 1 1 166 ARG HG2 H 17.607 8.368 -5.203 1.00 . A A . 166 ARG HG2 1 1
17 53222 1 1 166 ARG HG3 H 18.275 7.954 -3.625 1.00 . A A . 166 ARG HG3 1 1
17 53223 1 1 166 ARG HH11 H 18.815 9.803 -3.098 1.00 . A A . 166 ARG HH11 1 1
17 53224 1 1 166 ARG HH12 H 18.202 11.409 -2.921 1.00 . A A . 166 ARG HH12 1 1
17 53225 1 1 166 ARG HH21 H 18.761 12.313 -6.211 1.00 . A A . 166 ARG HH21 1 1
17 53226 1 1 166 ARG HH22 H 18.171 12.817 -4.663 1.00 . A A . 166 ARG HH22 1 1
17 53227 1 1 166 ARG N N 17.833 4.788 -6.803 1.00 . A A . 166 ARG N 1 1
17 53228 1 1 166 ARG NE N 19.387 10.024 -5.546 1.00 . A A . 166 ARG NE 1 1
17 53229 1 1 166 ARG NH1 N 18.606 10.695 -3.494 1.00 . A A . 166 ARG NH1 1 1
17 53230 1 1 166 ARG NH2 N 18.574 12.115 -5.250 1.00 . A A . 166 ARG NH2 1 1
17 53231 1 1 166 ARG O O 18.172 7.958 -8.146 1.00 . A A . 166 ARG O 1 1
17 53232 1 1 167 ILE C C 19.927 7.209 -10.226 1.00 . A A . 167 ILE C 1 1
17 53233 1 1 167 ILE CA C 20.689 7.268 -8.887 1.00 . A A . 167 ILE CA 1 1
17 53234 1 1 167 ILE CB C 22.080 6.587 -8.972 1.00 . A A . 167 ILE CB 1 1
17 53235 1 1 167 ILE CD1 C 22.920 6.205 -6.634 1.00 . A A . 167 ILE CD1 1 1
17 53236 1 1 167 ILE CG1 C 22.970 7.136 -7.846 1.00 . A A . 167 ILE CG1 1 1
17 53237 1 1 167 ILE CG2 C 22.767 6.873 -10.319 1.00 . A A . 167 ILE CG2 1 1
17 53238 1 1 167 ILE H H 20.244 5.811 -7.359 1.00 . A A . 167 ILE H 1 1
17 53239 1 1 167 ILE HA H 20.819 8.300 -8.604 1.00 . A A . 167 ILE HA 1 1
17 53240 1 1 167 ILE HB H 21.965 5.521 -8.848 1.00 . A A . 167 ILE HB 1 1
17 53241 1 1 167 ILE HD11 H 23.626 6.546 -5.890 1.00 . A A . 167 ILE HD11 1 1
17 53242 1 1 167 ILE HD12 H 23.176 5.201 -6.939 1.00 . A A . 167 ILE HD12 1 1
17 53243 1 1 167 ILE HD13 H 21.925 6.213 -6.214 1.00 . A A . 167 ILE HD13 1 1
17 53244 1 1 167 ILE HG12 H 23.990 7.211 -8.195 1.00 . A A . 167 ILE HG12 1 1
17 53245 1 1 167 ILE HG13 H 22.619 8.115 -7.557 1.00 . A A . 167 ILE HG13 1 1
17 53246 1 1 167 ILE HG21 H 22.521 7.874 -10.643 1.00 . A A . 167 ILE HG21 1 1
17 53247 1 1 167 ILE HG22 H 22.424 6.162 -11.056 1.00 . A A . 167 ILE HG22 1 1
17 53248 1 1 167 ILE HG23 H 23.836 6.784 -10.204 1.00 . A A . 167 ILE HG23 1 1
17 53249 1 1 167 ILE N N 19.874 6.582 -7.839 1.00 . A A . 167 ILE N 1 1
17 53250 1 1 167 ILE O O 19.921 8.160 -10.989 1.00 . A A . 167 ILE O 1 1
17 53251 1 1 168 GLU C C 17.285 6.941 -11.685 1.00 . A A . 168 GLU C 1 1
17 53252 1 1 168 GLU CA C 18.487 5.997 -11.762 1.00 . A A . 168 GLU CA 1 1
17 53253 1 1 168 GLU CB C 17.999 4.557 -11.935 1.00 . A A . 168 GLU CB 1 1
17 53254 1 1 168 GLU CD C 18.588 2.302 -12.838 1.00 . A A . 168 GLU CD 1 1
17 53255 1 1 168 GLU CG C 19.113 3.711 -12.554 1.00 . A A . 168 GLU CG 1 1
17 53256 1 1 168 GLU H H 19.273 5.368 -9.856 1.00 . A A . 168 GLU H 1 1
17 53257 1 1 168 GLU HA H 19.112 6.272 -12.598 1.00 . A A . 168 GLU HA 1 1
17 53258 1 1 168 GLU HB2 H 17.728 4.150 -10.971 1.00 . A A . 168 GLU HB2 1 1
17 53259 1 1 168 GLU HB3 H 17.137 4.545 -12.586 1.00 . A A . 168 GLU HB3 1 1
17 53260 1 1 168 GLU HG2 H 19.441 4.167 -13.477 1.00 . A A . 168 GLU HG2 1 1
17 53261 1 1 168 GLU HG3 H 19.943 3.651 -11.866 1.00 . A A . 168 GLU HG3 1 1
17 53262 1 1 168 GLU N N 19.267 6.111 -10.495 1.00 . A A . 168 GLU N 1 1
17 53263 1 1 168 GLU O O 16.854 7.498 -12.677 1.00 . A A . 168 GLU O 1 1
17 53264 1 1 168 GLU OE1 O 17.806 1.811 -12.040 1.00 . A A . 168 GLU OE1 1 1
17 53265 1 1 168 GLU OE2 O 18.975 1.740 -13.849 1.00 . A A . 168 GLU OE2 1 1
17 53266 1 1 169 VAL C C 15.997 9.462 -10.722 1.00 . A A . 169 VAL C 1 1
17 53267 1 1 169 VAL CA C 15.583 8.041 -10.331 1.00 . A A . 169 VAL CA 1 1
17 53268 1 1 169 VAL CB C 15.119 7.999 -8.861 1.00 . A A . 169 VAL CB 1 1
17 53269 1 1 169 VAL CG1 C 14.034 9.058 -8.596 1.00 . A A . 169 VAL CG1 1 1
17 53270 1 1 169 VAL CG2 C 14.556 6.606 -8.548 1.00 . A A . 169 VAL CG2 1 1
17 53271 1 1 169 VAL H H 17.127 6.673 -9.721 1.00 . A A . 169 VAL H 1 1
17 53272 1 1 169 VAL HA H 14.776 7.714 -10.971 1.00 . A A . 169 VAL HA 1 1
17 53273 1 1 169 VAL HB H 15.964 8.194 -8.216 1.00 . A A . 169 VAL HB 1 1
17 53274 1 1 169 VAL HG11 H 13.602 9.372 -9.533 1.00 . A A . 169 VAL HG11 1 1
17 53275 1 1 169 VAL HG12 H 14.476 9.910 -8.101 1.00 . A A . 169 VAL HG12 1 1
17 53276 1 1 169 VAL HG13 H 13.262 8.639 -7.966 1.00 . A A . 169 VAL HG13 1 1
17 53277 1 1 169 VAL HG21 H 14.831 5.917 -9.333 1.00 . A A . 169 VAL HG21 1 1
17 53278 1 1 169 VAL HG22 H 13.479 6.656 -8.476 1.00 . A A . 169 VAL HG22 1 1
17 53279 1 1 169 VAL HG23 H 14.962 6.259 -7.609 1.00 . A A . 169 VAL HG23 1 1
17 53280 1 1 169 VAL N N 16.752 7.131 -10.502 1.00 . A A . 169 VAL N 1 1
17 53281 1 1 169 VAL O O 15.350 10.096 -11.528 1.00 . A A . 169 VAL O 1 1
17 53282 1 1 170 VAL C C 17.915 11.399 -11.988 1.00 . A A . 170 VAL C 1 1
17 53283 1 1 170 VAL CA C 17.505 11.349 -10.509 1.00 . A A . 170 VAL CA 1 1
17 53284 1 1 170 VAL CB C 18.682 11.763 -9.612 1.00 . A A . 170 VAL CB 1 1
17 53285 1 1 170 VAL CG1 C 19.845 10.790 -9.794 1.00 . A A . 170 VAL CG1 1 1
17 53286 1 1 170 VAL CG2 C 19.147 13.179 -9.977 1.00 . A A . 170 VAL CG2 1 1
17 53287 1 1 170 VAL H H 17.575 9.433 -9.504 1.00 . A A . 170 VAL H 1 1
17 53288 1 1 170 VAL HA H 16.682 12.029 -10.350 1.00 . A A . 170 VAL HA 1 1
17 53289 1 1 170 VAL HB H 18.364 11.747 -8.579 1.00 . A A . 170 VAL HB 1 1
17 53290 1 1 170 VAL HG11 H 20.667 11.103 -9.171 1.00 . A A . 170 VAL HG11 1 1
17 53291 1 1 170 VAL HG12 H 20.158 10.788 -10.827 1.00 . A A . 170 VAL HG12 1 1
17 53292 1 1 170 VAL HG13 H 19.535 9.798 -9.507 1.00 . A A . 170 VAL HG13 1 1
17 53293 1 1 170 VAL HG21 H 18.335 13.874 -9.828 1.00 . A A . 170 VAL HG21 1 1
17 53294 1 1 170 VAL HG22 H 19.453 13.200 -11.013 1.00 . A A . 170 VAL HG22 1 1
17 53295 1 1 170 VAL HG23 H 19.980 13.458 -9.350 1.00 . A A . 170 VAL HG23 1 1
17 53296 1 1 170 VAL N N 17.066 9.964 -10.158 1.00 . A A . 170 VAL N 1 1
17 53297 1 1 170 VAL O O 17.656 12.369 -12.675 1.00 . A A . 170 VAL O 1 1
17 53298 1 1 171 LYS C C 17.775 10.453 -14.838 1.00 . A A . 171 LYS C 1 1
17 53299 1 1 171 LYS CA C 18.994 10.361 -13.908 1.00 . A A . 171 LYS CA 1 1
17 53300 1 1 171 LYS CB C 19.759 9.063 -14.196 1.00 . A A . 171 LYS CB 1 1
17 53301 1 1 171 LYS CD C 21.997 8.081 -14.719 1.00 . A A . 171 LYS CD 1 1
17 53302 1 1 171 LYS CE C 21.882 7.041 -13.604 1.00 . A A . 171 LYS CE 1 1
17 53303 1 1 171 LYS CG C 21.259 9.356 -14.304 1.00 . A A . 171 LYS CG 1 1
17 53304 1 1 171 LYS H H 18.766 9.601 -11.899 1.00 . A A . 171 LYS H 1 1
17 53305 1 1 171 LYS HA H 19.640 11.207 -14.087 1.00 . A A . 171 LYS HA 1 1
17 53306 1 1 171 LYS HB2 H 19.588 8.361 -13.393 1.00 . A A . 171 LYS HB2 1 1
17 53307 1 1 171 LYS HB3 H 19.413 8.635 -15.125 1.00 . A A . 171 LYS HB3 1 1
17 53308 1 1 171 LYS HD2 H 21.558 7.691 -15.625 1.00 . A A . 171 LYS HD2 1 1
17 53309 1 1 171 LYS HD3 H 23.038 8.308 -14.891 1.00 . A A . 171 LYS HD3 1 1
17 53310 1 1 171 LYS HE2 H 22.303 7.441 -12.695 1.00 . A A . 171 LYS HE2 1 1
17 53311 1 1 171 LYS HE3 H 20.841 6.802 -13.442 1.00 . A A . 171 LYS HE3 1 1
17 53312 1 1 171 LYS HG2 H 21.423 10.126 -15.044 1.00 . A A . 171 LYS HG2 1 1
17 53313 1 1 171 LYS HG3 H 21.630 9.689 -13.346 1.00 . A A . 171 LYS HG3 1 1
17 53314 1 1 171 LYS HZ1 H 23.449 6.061 -14.569 1.00 . A A . 171 LYS HZ1 1 1
17 53315 1 1 171 LYS HZ2 H 21.993 5.186 -14.546 1.00 . A A . 171 LYS HZ2 1 1
17 53316 1 1 171 LYS HZ3 H 22.937 5.305 -13.139 1.00 . A A . 171 LYS HZ3 1 1
17 53317 1 1 171 LYS N N 18.558 10.369 -12.477 1.00 . A A . 171 LYS N 1 1
17 53318 1 1 171 LYS NZ N 22.621 5.806 -13.994 1.00 . A A . 171 LYS NZ 1 1
17 53319 1 1 171 LYS O O 17.577 11.442 -15.518 1.00 . A A . 171 LYS O 1 1
17 53320 1 1 172 ARG C C 14.591 10.163 -15.151 1.00 . A A . 172 ARG C 1 1
17 53321 1 1 172 ARG CA C 15.778 9.420 -15.788 1.00 . A A . 172 ARG CA 1 1
17 53322 1 1 172 ARG CB C 15.367 7.973 -16.073 1.00 . A A . 172 ARG CB 1 1
17 53323 1 1 172 ARG CD C 14.077 6.537 -17.663 1.00 . A A . 172 ARG CD 1 1
17 53324 1 1 172 ARG CG C 14.814 7.869 -17.496 1.00 . A A . 172 ARG CG 1 1
17 53325 1 1 172 ARG CZ C 13.778 6.592 -20.101 1.00 . A A . 172 ARG CZ 1 1
17 53326 1 1 172 ARG H H 17.170 8.628 -14.336 1.00 . A A . 172 ARG H 1 1
17 53327 1 1 172 ARG HA H 16.039 9.900 -16.718 1.00 . A A . 172 ARG HA 1 1
17 53328 1 1 172 ARG HB2 H 16.228 7.329 -15.972 1.00 . A A . 172 ARG HB2 1 1
17 53329 1 1 172 ARG HB3 H 14.606 7.670 -15.370 1.00 . A A . 172 ARG HB3 1 1
17 53330 1 1 172 ARG HD2 H 14.446 5.827 -16.939 1.00 . A A . 172 ARG HD2 1 1
17 53331 1 1 172 ARG HD3 H 13.018 6.692 -17.510 1.00 . A A . 172 ARG HD3 1 1
17 53332 1 1 172 ARG HE H 14.867 5.213 -19.164 1.00 . A A . 172 ARG HE 1 1
17 53333 1 1 172 ARG HG2 H 14.130 8.685 -17.677 1.00 . A A . 172 ARG HG2 1 1
17 53334 1 1 172 ARG HG3 H 15.628 7.917 -18.203 1.00 . A A . 172 ARG HG3 1 1
17 53335 1 1 172 ARG HH11 H 12.834 8.059 -19.095 1.00 . A A . 172 ARG HH11 1 1
17 53336 1 1 172 ARG HH12 H 12.636 8.080 -20.812 1.00 . A A . 172 ARG HH12 1 1
17 53337 1 1 172 ARG HH21 H 14.582 5.280 -21.382 1.00 . A A . 172 ARG HH21 1 1
17 53338 1 1 172 ARG HH22 H 13.614 6.525 -22.095 1.00 . A A . 172 ARG HH22 1 1
17 53339 1 1 172 ARG N N 16.975 9.419 -14.886 1.00 . A A . 172 ARG N 1 1
17 53340 1 1 172 ARG NE N 14.308 6.009 -19.043 1.00 . A A . 172 ARG NE 1 1
17 53341 1 1 172 ARG NH1 N 13.022 7.661 -19.992 1.00 . A A . 172 ARG NH1 1 1
17 53342 1 1 172 ARG NH2 N 14.009 6.094 -21.285 1.00 . A A . 172 ARG NH2 1 1
17 53343 1 1 172 ARG O O 13.525 10.202 -15.728 1.00 . A A . 172 ARG O 1 1
17 53344 1 1 173 LEU C C 12.593 12.072 -14.138 1.00 . A A . 173 LEU C 1 1
17 53345 1 1 173 LEU CA C 13.673 11.453 -13.219 1.00 . A A . 173 LEU CA 1 1
17 53346 1 1 173 LEU CB C 14.308 12.578 -12.396 1.00 . A A . 173 LEU CB 1 1
17 53347 1 1 173 LEU CD1 C 13.450 11.779 -10.189 1.00 . A A . 173 LEU CD1 1 1
17 53348 1 1 173 LEU CD2 C 13.891 14.211 -10.553 1.00 . A A . 173 LEU CD2 1 1
17 53349 1 1 173 LEU CG C 13.404 12.917 -11.210 1.00 . A A . 173 LEU CG 1 1
17 53350 1 1 173 LEU H H 15.642 10.638 -13.529 1.00 . A A . 173 LEU H 1 1
17 53351 1 1 173 LEU HA H 13.195 10.763 -12.541 1.00 . A A . 173 LEU HA 1 1
17 53352 1 1 173 LEU HB2 H 15.275 12.260 -12.035 1.00 . A A . 173 LEU HB2 1 1
17 53353 1 1 173 LEU HB3 H 14.427 13.454 -13.016 1.00 . A A . 173 LEU HB3 1 1
17 53354 1 1 173 LEU HD11 H 12.905 10.930 -10.572 1.00 . A A . 173 LEU HD11 1 1
17 53355 1 1 173 LEU HD12 H 13.001 12.108 -9.263 1.00 . A A . 173 LEU HD12 1 1
17 53356 1 1 173 LEU HD13 H 14.478 11.498 -10.010 1.00 . A A . 173 LEU HD13 1 1
17 53357 1 1 173 LEU HD21 H 13.943 14.994 -11.294 1.00 . A A . 173 LEU HD21 1 1
17 53358 1 1 173 LEU HD22 H 14.872 14.052 -10.128 1.00 . A A . 173 LEU HD22 1 1
17 53359 1 1 173 LEU HD23 H 13.203 14.499 -9.772 1.00 . A A . 173 LEU HD23 1 1
17 53360 1 1 173 LEU HG H 12.389 13.047 -11.557 1.00 . A A . 173 LEU HG 1 1
17 53361 1 1 173 LEU N N 14.769 10.720 -13.965 1.00 . A A . 173 LEU N 1 1
17 53362 1 1 173 LEU O O 12.691 13.226 -14.507 1.00 . A A . 173 LEU O 1 1
17 53363 1 1 174 PRO C C 9.289 12.237 -14.383 1.00 . A A . 174 PRO C 1 1
17 53364 1 1 174 PRO CA C 10.415 11.723 -15.293 1.00 . A A . 174 PRO CA 1 1
17 53365 1 1 174 PRO CB C 10.018 10.432 -16.001 1.00 . A A . 174 PRO CB 1 1
17 53366 1 1 174 PRO CD C 11.402 9.858 -14.038 1.00 . A A . 174 PRO CD 1 1
17 53367 1 1 174 PRO CG C 10.510 9.273 -15.140 1.00 . A A . 174 PRO CG 1 1
17 53368 1 1 174 PRO HA H 10.712 12.472 -16.009 1.00 . A A . 174 PRO HA 1 1
17 53369 1 1 174 PRO HB2 H 8.943 10.385 -16.105 1.00 . A A . 174 PRO HB2 1 1
17 53370 1 1 174 PRO HB3 H 10.486 10.385 -16.972 1.00 . A A . 174 PRO HB3 1 1
17 53371 1 1 174 PRO HD2 H 10.910 9.794 -13.078 1.00 . A A . 174 PRO HD2 1 1
17 53372 1 1 174 PRO HD3 H 12.358 9.361 -14.013 1.00 . A A . 174 PRO HD3 1 1
17 53373 1 1 174 PRO HG2 H 9.666 8.761 -14.699 1.00 . A A . 174 PRO HG2 1 1
17 53374 1 1 174 PRO HG3 H 11.083 8.585 -15.742 1.00 . A A . 174 PRO HG3 1 1
17 53375 1 1 174 PRO N N 11.572 11.293 -14.452 1.00 . A A . 174 PRO N 1 1
17 53376 1 1 174 PRO O O 8.959 13.407 -14.388 1.00 . A A . 174 PRO O 1 1
17 53377 1 1 175 ASN C C 8.117 11.472 -11.219 1.00 . A A . 175 ASN C 1 1
17 53378 1 1 175 ASN CA C 7.643 11.784 -12.641 1.00 . A A . 175 ASN CA 1 1
17 53379 1 1 175 ASN CB C 6.359 11.006 -12.948 1.00 . A A . 175 ASN CB 1 1
17 53380 1 1 175 ASN CG C 5.412 11.884 -13.768 1.00 . A A . 175 ASN CG 1 1
17 53381 1 1 175 ASN H H 9.020 10.440 -13.584 1.00 . A A . 175 ASN H 1 1
17 53382 1 1 175 ASN HA H 7.464 12.845 -12.740 1.00 . A A . 175 ASN HA 1 1
17 53383 1 1 175 ASN HB2 H 6.605 10.119 -13.513 1.00 . A A . 175 ASN HB2 1 1
17 53384 1 1 175 ASN HB3 H 5.877 10.724 -12.025 1.00 . A A . 175 ASN HB3 1 1
17 53385 1 1 175 ASN HD21 H 5.570 13.441 -12.547 1.00 . A A . 175 ASN HD21 1 1
17 53386 1 1 175 ASN HD22 H 4.554 13.670 -13.886 1.00 . A A . 175 ASN HD22 1 1
17 53387 1 1 175 ASN N N 8.722 11.368 -13.582 1.00 . A A . 175 ASN N 1 1
17 53388 1 1 175 ASN ND2 N 5.157 13.099 -13.366 1.00 . A A . 175 ASN ND2 1 1
17 53389 1 1 175 ASN O O 8.277 12.361 -10.407 1.00 . A A . 175 ASN O 1 1
17 53390 1 1 175 ASN OD1 O 4.898 11.460 -14.784 1.00 . A A . 175 ASN OD1 1 1
17 53391 1 1 176 LEU C C 9.808 10.755 -8.950 1.00 . A A . 176 LEU C 1 1
17 53392 1 1 176 LEU CA C 8.823 9.752 -9.572 1.00 . A A . 176 LEU CA 1 1
17 53393 1 1 176 LEU CB C 9.530 8.395 -9.718 1.00 . A A . 176 LEU CB 1 1
17 53394 1 1 176 LEU CD1 C 11.861 7.781 -10.410 1.00 . A A . 176 LEU CD1 1 1
17 53395 1 1 176 LEU CD2 C 10.011 7.704 -12.079 1.00 . A A . 176 LEU CD2 1 1
17 53396 1 1 176 LEU CG C 10.558 8.449 -10.858 1.00 . A A . 176 LEU CG 1 1
17 53397 1 1 176 LEU H H 8.180 9.520 -11.615 1.00 . A A . 176 LEU H 1 1
17 53398 1 1 176 LEU HA H 7.978 9.635 -8.917 1.00 . A A . 176 LEU HA 1 1
17 53399 1 1 176 LEU HB2 H 10.031 8.157 -8.790 1.00 . A A . 176 LEU HB2 1 1
17 53400 1 1 176 LEU HB3 H 8.796 7.633 -9.931 1.00 . A A . 176 LEU HB3 1 1
17 53401 1 1 176 LEU HD11 H 11.836 6.734 -10.670 1.00 . A A . 176 LEU HD11 1 1
17 53402 1 1 176 LEU HD12 H 11.968 7.885 -9.340 1.00 . A A . 176 LEU HD12 1 1
17 53403 1 1 176 LEU HD13 H 12.696 8.255 -10.904 1.00 . A A . 176 LEU HD13 1 1
17 53404 1 1 176 LEU HD21 H 10.834 7.333 -12.673 1.00 . A A . 176 LEU HD21 1 1
17 53405 1 1 176 LEU HD22 H 9.412 8.376 -12.675 1.00 . A A . 176 LEU HD22 1 1
17 53406 1 1 176 LEU HD23 H 9.403 6.875 -11.750 1.00 . A A . 176 LEU HD23 1 1
17 53407 1 1 176 LEU HG H 10.755 9.478 -11.120 1.00 . A A . 176 LEU HG 1 1
17 53408 1 1 176 LEU N N 8.342 10.202 -10.929 1.00 . A A . 176 LEU N 1 1
17 53409 1 1 176 LEU O O 10.709 11.244 -9.605 1.00 . A A . 176 LEU O 1 1
17 53410 1 1 177 LYS C C 11.186 11.385 -5.797 1.00 . A A . 177 LYS C 1 1
17 53411 1 1 177 LYS CA C 10.527 12.042 -7.016 1.00 . A A . 177 LYS CA 1 1
17 53412 1 1 177 LYS CB C 9.699 13.258 -6.570 1.00 . A A . 177 LYS CB 1 1
17 53413 1 1 177 LYS CD C 9.292 15.667 -7.107 1.00 . A A . 177 LYS CD 1 1
17 53414 1 1 177 LYS CE C 8.266 15.410 -8.214 1.00 . A A . 177 LYS CE 1 1
17 53415 1 1 177 LYS CG C 10.336 14.547 -7.098 1.00 . A A . 177 LYS CG 1 1
17 53416 1 1 177 LYS H H 8.884 10.661 -7.193 1.00 . A A . 177 LYS H 1 1
17 53417 1 1 177 LYS HA H 11.292 12.360 -7.709 1.00 . A A . 177 LYS HA 1 1
17 53418 1 1 177 LYS HB2 H 8.696 13.169 -6.959 1.00 . A A . 177 LYS HB2 1 1
17 53419 1 1 177 LYS HB3 H 9.660 13.296 -5.490 1.00 . A A . 177 LYS HB3 1 1
17 53420 1 1 177 LYS HD2 H 8.790 15.696 -6.150 1.00 . A A . 177 LYS HD2 1 1
17 53421 1 1 177 LYS HD3 H 9.781 16.613 -7.284 1.00 . A A . 177 LYS HD3 1 1
17 53422 1 1 177 LYS HE2 H 8.504 16.019 -9.073 1.00 . A A . 177 LYS HE2 1 1
17 53423 1 1 177 LYS HE3 H 8.288 14.368 -8.496 1.00 . A A . 177 LYS HE3 1 1
17 53424 1 1 177 LYS HG2 H 11.162 14.828 -6.461 1.00 . A A . 177 LYS HG2 1 1
17 53425 1 1 177 LYS HG3 H 10.694 14.386 -8.104 1.00 . A A . 177 LYS HG3 1 1
17 53426 1 1 177 LYS HZ1 H 6.907 16.737 -7.359 1.00 . A A . 177 LYS HZ1 1 1
17 53427 1 1 177 LYS HZ2 H 6.635 15.109 -6.954 1.00 . A A . 177 LYS HZ2 1 1
17 53428 1 1 177 LYS HZ3 H 6.221 15.684 -8.499 1.00 . A A . 177 LYS HZ3 1 1
17 53429 1 1 177 LYS N N 9.625 11.066 -7.692 1.00 . A A . 177 LYS N 1 1
17 53430 1 1 177 LYS NZ N 6.904 15.762 -7.719 1.00 . A A . 177 LYS NZ 1 1
17 53431 1 1 177 LYS O O 12.347 11.613 -5.515 1.00 . A A . 177 LYS O 1 1
17 53432 1 1 178 LYS C C 10.930 8.391 -4.013 1.00 . A A . 178 LYS C 1 1
17 53433 1 1 178 LYS CA C 11.033 9.912 -3.867 1.00 . A A . 178 LYS CA 1 1
17 53434 1 1 178 LYS CB C 10.267 10.361 -2.616 1.00 . A A . 178 LYS CB 1 1
17 53435 1 1 178 LYS CD C 12.165 10.875 -1.067 1.00 . A A . 178 LYS CD 1 1
17 53436 1 1 178 LYS CE C 13.481 10.930 -1.847 1.00 . A A . 178 LYS CE 1 1
17 53437 1 1 178 LYS CG C 11.040 11.480 -1.912 1.00 . A A . 178 LYS CG 1 1
17 53438 1 1 178 LYS H H 9.517 10.415 -5.317 1.00 . A A . 178 LYS H 1 1
17 53439 1 1 178 LYS HA H 12.072 10.191 -3.771 1.00 . A A . 178 LYS HA 1 1
17 53440 1 1 178 LYS HB2 H 9.291 10.725 -2.904 1.00 . A A . 178 LYS HB2 1 1
17 53441 1 1 178 LYS HB3 H 10.154 9.526 -1.941 1.00 . A A . 178 LYS HB3 1 1
17 53442 1 1 178 LYS HD2 H 12.268 11.437 -0.150 1.00 . A A . 178 LYS HD2 1 1
17 53443 1 1 178 LYS HD3 H 11.930 9.848 -0.834 1.00 . A A . 178 LYS HD3 1 1
17 53444 1 1 178 LYS HE2 H 13.630 9.996 -2.368 1.00 . A A . 178 LYS HE2 1 1
17 53445 1 1 178 LYS HE3 H 13.443 11.738 -2.562 1.00 . A A . 178 LYS HE3 1 1
17 53446 1 1 178 LYS HG2 H 11.462 12.146 -2.653 1.00 . A A . 178 LYS HG2 1 1
17 53447 1 1 178 LYS HG3 H 10.371 12.032 -1.272 1.00 . A A . 178 LYS HG3 1 1
17 53448 1 1 178 LYS HZ1 H 15.511 10.965 -1.385 1.00 . A A . 178 LYS HZ1 1 1
17 53449 1 1 178 LYS HZ2 H 14.511 10.518 -0.086 1.00 . A A . 178 LYS HZ2 1 1
17 53450 1 1 178 LYS HZ3 H 14.597 12.143 -0.575 1.00 . A A . 178 LYS HZ3 1 1
17 53451 1 1 178 LYS N N 10.451 10.578 -5.071 1.00 . A A . 178 LYS N 1 1
17 53452 1 1 178 LYS NZ N 14.610 11.156 -0.902 1.00 . A A . 178 LYS NZ 1 1
17 53453 1 1 178 LYS O O 10.064 7.758 -3.435 1.00 . A A . 178 LYS O 1 1
17 53454 1 1 179 LEU C C 12.640 5.662 -3.883 1.00 . A A . 179 LEU C 1 1
17 53455 1 1 179 LEU CA C 11.788 6.323 -4.970 1.00 . A A . 179 LEU CA 1 1
17 53456 1 1 179 LEU CB C 12.358 5.982 -6.351 1.00 . A A . 179 LEU CB 1 1
17 53457 1 1 179 LEU CD1 C 10.876 3.979 -6.595 1.00 . A A . 179 LEU CD1 1 1
17 53458 1 1 179 LEU CD2 C 12.985 4.136 -7.919 1.00 . A A . 179 LEU CD2 1 1
17 53459 1 1 179 LEU CG C 12.325 4.466 -6.579 1.00 . A A . 179 LEU CG 1 1
17 53460 1 1 179 LEU H H 12.502 8.339 -5.226 1.00 . A A . 179 LEU H 1 1
17 53461 1 1 179 LEU HA H 10.772 5.967 -4.900 1.00 . A A . 179 LEU HA 1 1
17 53462 1 1 179 LEU HB2 H 11.772 6.474 -7.113 1.00 . A A . 179 LEU HB2 1 1
17 53463 1 1 179 LEU HB3 H 13.378 6.327 -6.404 1.00 . A A . 179 LEU HB3 1 1
17 53464 1 1 179 LEU HD11 H 10.433 4.138 -5.623 1.00 . A A . 179 LEU HD11 1 1
17 53465 1 1 179 LEU HD12 H 10.853 2.927 -6.833 1.00 . A A . 179 LEU HD12 1 1
17 53466 1 1 179 LEU HD13 H 10.319 4.530 -7.339 1.00 . A A . 179 LEU HD13 1 1
17 53467 1 1 179 LEU HD21 H 14.058 4.199 -7.817 1.00 . A A . 179 LEU HD21 1 1
17 53468 1 1 179 LEU HD22 H 12.652 4.840 -8.667 1.00 . A A . 179 LEU HD22 1 1
17 53469 1 1 179 LEU HD23 H 12.709 3.135 -8.219 1.00 . A A . 179 LEU HD23 1 1
17 53470 1 1 179 LEU HG H 12.860 3.971 -5.781 1.00 . A A . 179 LEU HG 1 1
17 53471 1 1 179 LEU N N 11.814 7.803 -4.779 1.00 . A A . 179 LEU N 1 1
17 53472 1 1 179 LEU O O 13.763 5.256 -4.124 1.00 . A A . 179 LEU O 1 1
17 53473 1 1 180 ASP C C 14.201 5.660 -1.354 1.00 . A A . 180 ASP C 1 1
17 53474 1 1 180 ASP CA C 12.884 4.908 -1.582 1.00 . A A . 180 ASP CA 1 1
17 53475 1 1 180 ASP CB C 13.183 3.450 -1.942 1.00 . A A . 180 ASP CB 1 1
17 53476 1 1 180 ASP CG C 13.822 2.749 -0.743 1.00 . A A . 180 ASP CG 1 1
17 53477 1 1 180 ASP H H 11.206 5.878 -2.525 1.00 . A A . 180 ASP H 1 1
17 53478 1 1 180 ASP HA H 12.295 4.937 -0.677 1.00 . A A . 180 ASP HA 1 1
17 53479 1 1 180 ASP HB2 H 12.263 2.950 -2.206 1.00 . A A . 180 ASP HB2 1 1
17 53480 1 1 180 ASP HB3 H 13.863 3.419 -2.780 1.00 . A A . 180 ASP HB3 1 1
17 53481 1 1 180 ASP N N 12.113 5.546 -2.691 1.00 . A A . 180 ASP N 1 1
17 53482 1 1 180 ASP O O 15.261 5.211 -1.748 1.00 . A A . 180 ASP O 1 1
17 53483 1 1 180 ASP OD1 O 13.088 2.339 0.140 1.00 . A A . 180 ASP OD1 1 1
17 53484 1 1 180 ASP OD2 O 15.037 2.631 -0.728 1.00 . A A . 180 ASP OD2 1 1
17 53485 1 1 181 GLY C C 16.088 7.062 0.823 1.00 . A A . 181 GLY C 1 1
17 53486 1 1 181 GLY CA C 15.380 7.588 -0.442 1.00 . A A . 181 GLY CA 1 1
17 53487 1 1 181 GLY H H 13.271 7.137 -0.407 1.00 . A A . 181 GLY H 1 1
17 53488 1 1 181 GLY HA2 H 16.046 7.504 -1.287 1.00 . A A . 181 GLY HA2 1 1
17 53489 1 1 181 GLY HA3 H 15.119 8.625 -0.295 1.00 . A A . 181 GLY HA3 1 1
17 53490 1 1 181 GLY N N 14.138 6.801 -0.713 1.00 . A A . 181 GLY N 1 1
17 53491 1 1 181 GLY O O 17.037 7.657 1.297 1.00 . A A . 181 GLY O 1 1
17 53492 1 1 182 MET C C 17.824 5.295 2.437 1.00 . A A . 182 MET C 1 1
17 53493 1 1 182 MET CA C 16.287 5.389 2.603 1.00 . A A . 182 MET CA 1 1
17 53494 1 1 182 MET CB C 15.716 3.986 2.862 1.00 . A A . 182 MET CB 1 1
17 53495 1 1 182 MET CE C 14.884 2.405 6.581 1.00 . A A . 182 MET CE 1 1
17 53496 1 1 182 MET CG C 15.262 3.865 4.323 1.00 . A A . 182 MET CG 1 1
17 53497 1 1 182 MET H H 14.881 5.485 0.984 1.00 . A A . 182 MET H 1 1
17 53498 1 1 182 MET HA H 16.062 6.027 3.444 1.00 . A A . 182 MET HA 1 1
17 53499 1 1 182 MET HB2 H 14.868 3.820 2.211 1.00 . A A . 182 MET HB2 1 1
17 53500 1 1 182 MET HB3 H 16.472 3.242 2.659 1.00 . A A . 182 MET HB3 1 1
17 53501 1 1 182 MET HE1 H 15.581 1.988 7.295 1.00 . A A . 182 MET HE1 1 1
17 53502 1 1 182 MET HE2 H 13.933 1.905 6.677 1.00 . A A . 182 MET HE2 1 1
17 53503 1 1 182 MET HE3 H 14.753 3.461 6.772 1.00 . A A . 182 MET HE3 1 1
17 53504 1 1 182 MET HG2 H 15.833 4.547 4.935 1.00 . A A . 182 MET HG2 1 1
17 53505 1 1 182 MET HG3 H 14.212 4.110 4.395 1.00 . A A . 182 MET HG3 1 1
17 53506 1 1 182 MET N N 15.642 5.953 1.374 1.00 . A A . 182 MET N 1 1
17 53507 1 1 182 MET O O 18.550 5.716 3.315 1.00 . A A . 182 MET O 1 1
17 53508 1 1 182 MET SD S 15.525 2.171 4.907 1.00 . A A . 182 MET SD 1 1
17 53509 1 1 183 PRO C C 20.385 5.815 0.430 1.00 . A A . 183 PRO C 1 1
17 53510 1 1 183 PRO CA C 19.751 4.560 1.046 1.00 . A A . 183 PRO CA 1 1
17 53511 1 1 183 PRO CB C 19.783 3.413 0.048 1.00 . A A . 183 PRO CB 1 1
17 53512 1 1 183 PRO CD C 17.448 4.186 0.202 1.00 . A A . 183 PRO CD 1 1
17 53513 1 1 183 PRO CG C 18.435 3.382 -0.648 1.00 . A A . 183 PRO CG 1 1
17 53514 1 1 183 PRO HA H 20.275 4.274 1.942 1.00 . A A . 183 PRO HA 1 1
17 53515 1 1 183 PRO HB2 H 20.569 3.579 -0.677 1.00 . A A . 183 PRO HB2 1 1
17 53516 1 1 183 PRO HB3 H 19.947 2.480 0.563 1.00 . A A . 183 PRO HB3 1 1
17 53517 1 1 183 PRO HD2 H 17.018 4.990 -0.380 1.00 . A A . 183 PRO HD2 1 1
17 53518 1 1 183 PRO HD3 H 16.674 3.544 0.594 1.00 . A A . 183 PRO HD3 1 1
17 53519 1 1 183 PRO HG2 H 18.521 3.825 -1.631 1.00 . A A . 183 PRO HG2 1 1
17 53520 1 1 183 PRO HG3 H 18.091 2.365 -0.732 1.00 . A A . 183 PRO HG3 1 1
17 53521 1 1 183 PRO N N 18.287 4.734 1.330 1.00 . A A . 183 PRO N 1 1
17 53522 1 1 183 PRO O O 21.422 5.729 -0.201 1.00 . A A . 183 PRO O 1 1
17 53523 1 1 184 VAL C C 21.867 8.352 0.482 1.00 . A A . 184 VAL C 1 1
17 53524 1 1 184 VAL CA C 20.408 8.222 0.014 1.00 . A A . 184 VAL CA 1 1
17 53525 1 1 184 VAL CB C 19.615 9.473 0.432 1.00 . A A . 184 VAL CB 1 1
17 53526 1 1 184 VAL CG1 C 18.271 9.492 -0.298 1.00 . A A . 184 VAL CG1 1 1
17 53527 1 1 184 VAL CG2 C 19.376 9.483 1.949 1.00 . A A . 184 VAL CG2 1 1
17 53528 1 1 184 VAL H H 18.962 7.039 1.112 1.00 . A A . 184 VAL H 1 1
17 53529 1 1 184 VAL HA H 20.394 8.139 -1.063 1.00 . A A . 184 VAL HA 1 1
17 53530 1 1 184 VAL HB H 20.179 10.353 0.153 1.00 . A A . 184 VAL HB 1 1
17 53531 1 1 184 VAL HG11 H 17.998 8.485 -0.578 1.00 . A A . 184 VAL HG11 1 1
17 53532 1 1 184 VAL HG12 H 18.351 10.103 -1.185 1.00 . A A . 184 VAL HG12 1 1
17 53533 1 1 184 VAL HG13 H 17.512 9.902 0.353 1.00 . A A . 184 VAL HG13 1 1
17 53534 1 1 184 VAL HG21 H 18.401 9.899 2.157 1.00 . A A . 184 VAL HG21 1 1
17 53535 1 1 184 VAL HG22 H 20.132 10.090 2.426 1.00 . A A . 184 VAL HG22 1 1
17 53536 1 1 184 VAL HG23 H 19.428 8.480 2.337 1.00 . A A . 184 VAL HG23 1 1
17 53537 1 1 184 VAL N N 19.795 6.980 0.603 1.00 . A A . 184 VAL N 1 1
17 53538 1 1 184 VAL O O 22.765 8.528 -0.318 1.00 . A A . 184 VAL O 1 1
17 53539 1 1 185 ASP C C 24.251 9.542 1.723 1.00 . A A . 185 ASP C 1 1
17 53540 1 1 185 ASP CA C 23.505 8.336 2.310 1.00 . A A . 185 ASP CA 1 1
17 53541 1 1 185 ASP CB C 24.266 7.056 1.956 1.00 . A A . 185 ASP CB 1 1
17 53542 1 1 185 ASP CG C 23.494 5.843 2.479 1.00 . A A . 185 ASP CG 1 1
17 53543 1 1 185 ASP H H 21.367 8.083 2.387 1.00 . A A . 185 ASP H 1 1
17 53544 1 1 185 ASP HA H 23.463 8.434 3.385 1.00 . A A . 185 ASP HA 1 1
17 53545 1 1 185 ASP HB2 H 24.368 6.984 0.883 1.00 . A A . 185 ASP HB2 1 1
17 53546 1 1 185 ASP HB3 H 25.245 7.081 2.411 1.00 . A A . 185 ASP HB3 1 1
17 53547 1 1 185 ASP N N 22.107 8.244 1.770 1.00 . A A . 185 ASP N 1 1
17 53548 1 1 185 ASP O O 25.455 9.510 1.575 1.00 . A A . 185 ASP O 1 1
17 53549 1 1 185 ASP OD1 O 23.216 5.809 3.666 1.00 . A A . 185 ASP OD1 1 1
17 53550 1 1 185 ASP OD2 O 23.195 4.968 1.683 1.00 . A A . 185 ASP OD2 1 1
17 53551 1 1 186 VAL C C 25.164 11.425 -0.329 1.00 . A A . 186 VAL C 1 1
17 53552 1 1 186 VAL CA C 24.163 11.815 0.767 1.00 . A A . 186 VAL CA 1 1
17 53553 1 1 186 VAL CB C 24.842 12.671 1.857 1.00 . A A . 186 VAL CB 1 1
17 53554 1 1 186 VAL CG1 C 26.068 11.961 2.444 1.00 . A A . 186 VAL CG1 1 1
17 53555 1 1 186 VAL CG2 C 25.280 14.003 1.246 1.00 . A A . 186 VAL CG2 1 1
17 53556 1 1 186 VAL H H 22.562 10.561 1.481 1.00 . A A . 186 VAL H 1 1
17 53557 1 1 186 VAL HA H 23.379 12.404 0.310 1.00 . A A . 186 VAL HA 1 1
17 53558 1 1 186 VAL HB H 24.133 12.862 2.650 1.00 . A A . 186 VAL HB 1 1
17 53559 1 1 186 VAL HG11 H 25.743 11.149 3.077 1.00 . A A . 186 VAL HG11 1 1
17 53560 1 1 186 VAL HG12 H 26.645 12.663 3.027 1.00 . A A . 186 VAL HG12 1 1
17 53561 1 1 186 VAL HG13 H 26.678 11.573 1.643 1.00 . A A . 186 VAL HG13 1 1
17 53562 1 1 186 VAL HG21 H 24.610 14.268 0.442 1.00 . A A . 186 VAL HG21 1 1
17 53563 1 1 186 VAL HG22 H 26.285 13.909 0.862 1.00 . A A . 186 VAL HG22 1 1
17 53564 1 1 186 VAL HG23 H 25.256 14.772 2.004 1.00 . A A . 186 VAL HG23 1 1
17 53565 1 1 186 VAL N N 23.534 10.588 1.368 1.00 . A A . 186 VAL N 1 1
17 53566 1 1 186 VAL O O 26.119 12.130 -0.598 1.00 . A A . 186 VAL O 1 1
17 53567 1 1 187 ASP C C 25.187 10.204 -3.411 1.00 . A A . 187 ASP C 1 1
17 53568 1 1 187 ASP CA C 25.820 9.854 -2.061 1.00 . A A . 187 ASP CA 1 1
17 53569 1 1 187 ASP CB C 26.020 8.340 -1.968 1.00 . A A . 187 ASP CB 1 1
17 53570 1 1 187 ASP CG C 27.228 7.931 -2.816 1.00 . A A . 187 ASP CG 1 1
17 53571 1 1 187 ASP H H 24.144 9.781 -0.742 1.00 . A A . 187 ASP H 1 1
17 53572 1 1 187 ASP HA H 26.770 10.349 -1.969 1.00 . A A . 187 ASP HA 1 1
17 53573 1 1 187 ASP HB2 H 26.192 8.062 -0.938 1.00 . A A . 187 ASP HB2 1 1
17 53574 1 1 187 ASP HB3 H 25.139 7.837 -2.336 1.00 . A A . 187 ASP HB3 1 1
17 53575 1 1 187 ASP N N 24.926 10.311 -0.969 1.00 . A A . 187 ASP N 1 1
17 53576 1 1 187 ASP O O 25.847 10.189 -4.430 1.00 . A A . 187 ASP O 1 1
17 53577 1 1 187 ASP OD1 O 27.191 8.156 -4.017 1.00 . A A . 187 ASP OD1 1 1
17 53578 1 1 187 ASP OD2 O 28.170 7.400 -2.251 1.00 . A A . 187 ASP OD2 1 1
17 53579 1 1 188 GLU C C 24.024 12.027 -5.402 1.00 . A A . 188 GLU C 1 1
17 53580 1 1 188 GLU CA C 23.245 10.894 -4.723 1.00 . A A . 188 GLU CA 1 1
17 53581 1 1 188 GLU CB C 21.810 11.353 -4.451 1.00 . A A . 188 GLU CB 1 1
17 53582 1 1 188 GLU CD C 20.553 13.315 -3.548 1.00 . A A . 188 GLU CD 1 1
17 53583 1 1 188 GLU CG C 21.818 12.466 -3.402 1.00 . A A . 188 GLU CG 1 1
17 53584 1 1 188 GLU H H 23.387 10.546 -2.597 1.00 . A A . 188 GLU H 1 1
17 53585 1 1 188 GLU HA H 23.231 10.031 -5.372 1.00 . A A . 188 GLU HA 1 1
17 53586 1 1 188 GLU HB2 H 21.371 11.723 -5.367 1.00 . A A . 188 GLU HB2 1 1
17 53587 1 1 188 GLU HB3 H 21.230 10.521 -4.084 1.00 . A A . 188 GLU HB3 1 1
17 53588 1 1 188 GLU HG2 H 21.848 12.030 -2.414 1.00 . A A . 188 GLU HG2 1 1
17 53589 1 1 188 GLU HG3 H 22.686 13.091 -3.546 1.00 . A A . 188 GLU HG3 1 1
17 53590 1 1 188 GLU N N 23.908 10.531 -3.431 1.00 . A A . 188 GLU N 1 1
17 53591 1 1 188 GLU O O 23.984 12.184 -6.607 1.00 . A A . 188 GLU O 1 1
17 53592 1 1 188 GLU OE1 O 20.461 14.042 -4.523 1.00 . A A . 188 GLU OE1 1 1
17 53593 1 1 188 GLU OE2 O 19.699 13.223 -2.682 1.00 . A A . 188 GLU OE2 1 1
17 53594 1 1 189 ARG C C 26.907 13.379 -5.713 1.00 . A A . 189 ARG C 1 1
17 53595 1 1 189 ARG CA C 25.547 13.914 -5.227 1.00 . A A . 189 ARG CA 1 1
17 53596 1 1 189 ARG CB C 25.774 14.999 -4.174 1.00 . A A . 189 ARG CB 1 1
17 53597 1 1 189 ARG CD C 23.982 16.621 -4.808 1.00 . A A . 189 ARG CD 1 1
17 53598 1 1 189 ARG CG C 24.429 15.600 -3.760 1.00 . A A . 189 ARG CG 1 1
17 53599 1 1 189 ARG CZ C 23.462 18.556 -3.387 1.00 . A A . 189 ARG CZ 1 1
17 53600 1 1 189 ARG H H 24.773 12.650 -3.663 1.00 . A A . 189 ARG H 1 1
17 53601 1 1 189 ARG HA H 25.008 14.332 -6.064 1.00 . A A . 189 ARG HA 1 1
17 53602 1 1 189 ARG HB2 H 26.257 14.566 -3.309 1.00 . A A . 189 ARG HB2 1 1
17 53603 1 1 189 ARG HB3 H 26.401 15.775 -4.586 1.00 . A A . 189 ARG HB3 1 1
17 53604 1 1 189 ARG HD2 H 24.844 17.150 -5.186 1.00 . A A . 189 ARG HD2 1 1
17 53605 1 1 189 ARG HD3 H 23.487 16.110 -5.620 1.00 . A A . 189 ARG HD3 1 1
17 53606 1 1 189 ARG HE H 22.076 17.517 -4.367 1.00 . A A . 189 ARG HE 1 1
17 53607 1 1 189 ARG HG2 H 23.692 14.813 -3.684 1.00 . A A . 189 ARG HG2 1 1
17 53608 1 1 189 ARG HG3 H 24.532 16.090 -2.804 1.00 . A A . 189 ARG HG3 1 1
17 53609 1 1 189 ARG HH11 H 25.417 18.082 -3.499 1.00 . A A . 189 ARG HH11 1 1
17 53610 1 1 189 ARG HH12 H 25.032 19.442 -2.503 1.00 . A A . 189 ARG HH12 1 1
17 53611 1 1 189 ARG HH21 H 21.624 19.282 -3.069 1.00 . A A . 189 ARG HH21 1 1
17 53612 1 1 189 ARG HH22 H 22.909 20.116 -2.260 1.00 . A A . 189 ARG HH22 1 1
17 53613 1 1 189 ARG N N 24.747 12.804 -4.632 1.00 . A A . 189 ARG N 1 1
17 53614 1 1 189 ARG NE N 23.034 17.595 -4.182 1.00 . A A . 189 ARG NE 1 1
17 53615 1 1 189 ARG NH1 N 24.738 18.703 -3.109 1.00 . A A . 189 ARG NH1 1 1
17 53616 1 1 189 ARG NH2 N 22.598 19.382 -2.865 1.00 . A A . 189 ARG NH2 1 1
17 53617 1 1 189 ARG O O 27.714 14.122 -6.237 1.00 . A A . 189 ARG O 1 1
17 53618 1 1 190 GLU C C 28.202 10.400 -7.000 1.00 . A A . 190 GLU C 1 1
17 53619 1 1 190 GLU CA C 28.466 11.527 -6.000 1.00 . A A . 190 GLU CA 1 1
17 53620 1 1 190 GLU CB C 29.230 10.975 -4.795 1.00 . A A . 190 GLU CB 1 1
17 53621 1 1 190 GLU CD C 30.291 11.709 -2.656 1.00 . A A . 190 GLU CD 1 1
17 53622 1 1 190 GLU CG C 29.978 12.111 -4.097 1.00 . A A . 190 GLU CG 1 1
17 53623 1 1 190 GLU H H 26.508 11.513 -5.124 1.00 . A A . 190 GLU H 1 1
17 53624 1 1 190 GLU HA H 29.052 12.300 -6.475 1.00 . A A . 190 GLU HA 1 1
17 53625 1 1 190 GLU HB2 H 28.532 10.524 -4.103 1.00 . A A . 190 GLU HB2 1 1
17 53626 1 1 190 GLU HB3 H 29.938 10.230 -5.128 1.00 . A A . 190 GLU HB3 1 1
17 53627 1 1 190 GLU HG2 H 30.899 12.312 -4.625 1.00 . A A . 190 GLU HG2 1 1
17 53628 1 1 190 GLU HG3 H 29.364 12.999 -4.096 1.00 . A A . 190 GLU HG3 1 1
17 53629 1 1 190 GLU N N 27.167 12.099 -5.547 1.00 . A A . 190 GLU N 1 1
17 53630 1 1 190 GLU O O 28.641 10.455 -8.134 1.00 . A A . 190 GLU O 1 1
17 53631 1 1 190 GLU OE1 O 29.357 11.430 -1.923 1.00 . A A . 190 GLU OE1 1 1
17 53632 1 1 190 GLU OE2 O 31.461 11.685 -2.309 1.00 . A A . 190 GLU OE2 1 1
17 53633 1 1 191 GLN C C 26.250 8.764 -8.629 1.00 . A A . 191 GLN C 1 1
17 53634 1 1 191 GLN CA C 27.185 8.256 -7.533 1.00 . A A . 191 GLN CA 1 1
17 53635 1 1 191 GLN CB C 26.508 7.115 -6.770 1.00 . A A . 191 GLN CB 1 1
17 53636 1 1 191 GLN CD C 25.751 4.737 -6.903 1.00 . A A . 191 GLN CD 1 1
17 53637 1 1 191 GLN CG C 26.394 5.889 -7.678 1.00 . A A . 191 GLN CG 1 1
17 53638 1 1 191 GLN H H 27.125 9.356 -5.679 1.00 . A A . 191 GLN H 1 1
17 53639 1 1 191 GLN HA H 28.104 7.902 -7.975 1.00 . A A . 191 GLN HA 1 1
17 53640 1 1 191 GLN HB2 H 27.098 6.866 -5.899 1.00 . A A . 191 GLN HB2 1 1
17 53641 1 1 191 GLN HB3 H 25.522 7.424 -6.460 1.00 . A A . 191 GLN HB3 1 1
17 53642 1 1 191 GLN HE21 H 25.034 3.855 -8.532 1.00 . A A . 191 GLN HE21 1 1
17 53643 1 1 191 GLN HE22 H 24.688 3.067 -7.069 1.00 . A A . 191 GLN HE22 1 1
17 53644 1 1 191 GLN HG2 H 25.784 6.133 -8.536 1.00 . A A . 191 GLN HG2 1 1
17 53645 1 1 191 GLN HG3 H 27.378 5.593 -8.008 1.00 . A A . 191 GLN HG3 1 1
17 53646 1 1 191 GLN N N 27.479 9.379 -6.595 1.00 . A A . 191 GLN N 1 1
17 53647 1 1 191 GLN NE2 N 25.105 3.809 -7.555 1.00 . A A . 191 GLN NE2 1 1
17 53648 1 1 191 GLN O O 26.523 8.631 -9.809 1.00 . A A . 191 GLN O 1 1
17 53649 1 1 191 GLN OE1 O 25.838 4.680 -5.692 1.00 . A A . 191 GLN OE1 1 1
17 53650 1 1 192 ALA C C 24.840 11.049 -10.001 1.00 . A A . 192 ALA C 1 1
17 53651 1 1 192 ALA CA C 24.191 9.897 -9.238 1.00 . A A . 192 ALA CA 1 1
17 53652 1 1 192 ALA CB C 22.945 10.397 -8.510 1.00 . A A . 192 ALA CB 1 1
17 53653 1 1 192 ALA H H 24.969 9.460 -7.282 1.00 . A A . 192 ALA H 1 1
17 53654 1 1 192 ALA HA H 23.916 9.117 -9.932 1.00 . A A . 192 ALA HA 1 1
17 53655 1 1 192 ALA HB1 H 22.759 11.432 -8.768 1.00 . A A . 192 ALA HB1 1 1
17 53656 1 1 192 ALA HB2 H 23.095 10.313 -7.445 1.00 . A A . 192 ALA HB2 1 1
17 53657 1 1 192 ALA HB3 H 22.098 9.797 -8.802 1.00 . A A . 192 ALA HB3 1 1
17 53658 1 1 192 ALA N N 25.154 9.359 -8.239 1.00 . A A . 192 ALA N 1 1
17 53659 1 1 192 ALA O O 24.497 11.320 -11.132 1.00 . A A . 192 ALA O 1 1
17 53660 1 1 193 ASN C C 27.324 12.251 -11.193 1.00 . A A . 193 ASN C 1 1
17 53661 1 1 193 ASN CA C 26.471 12.843 -10.078 1.00 . A A . 193 ASN CA 1 1
17 53662 1 1 193 ASN CB C 27.357 13.581 -9.070 1.00 . A A . 193 ASN CB 1 1
17 53663 1 1 193 ASN CG C 26.756 14.954 -8.756 1.00 . A A . 193 ASN CG 1 1
17 53664 1 1 193 ASN H H 26.049 11.469 -8.487 1.00 . A A . 193 ASN H 1 1
17 53665 1 1 193 ASN HA H 25.739 13.519 -10.496 1.00 . A A . 193 ASN HA 1 1
17 53666 1 1 193 ASN HB2 H 27.422 13.003 -8.160 1.00 . A A . 193 ASN HB2 1 1
17 53667 1 1 193 ASN HB3 H 28.343 13.710 -9.482 1.00 . A A . 193 ASN HB3 1 1
17 53668 1 1 193 ASN HD21 H 25.058 14.205 -8.055 1.00 . A A . 193 ASN HD21 1 1
17 53669 1 1 193 ASN HD22 H 25.169 15.898 -8.030 1.00 . A A . 193 ASN HD22 1 1
17 53670 1 1 193 ASN N N 25.784 11.718 -9.392 1.00 . A A . 193 ASN N 1 1
17 53671 1 1 193 ASN ND2 N 25.562 15.026 -8.239 1.00 . A A . 193 ASN ND2 1 1
17 53672 1 1 193 ASN O O 27.346 12.739 -12.309 1.00 . A A . 193 ASN O 1 1
17 53673 1 1 193 ASN OD1 O 27.381 15.971 -8.984 1.00 . A A . 193 ASN OD1 1 1
17 53674 1 1 194 VAL C C 27.901 9.880 -12.965 1.00 . A A . 194 VAL C 1 1
17 53675 1 1 194 VAL CA C 28.833 10.498 -11.926 1.00 . A A . 194 VAL CA 1 1
17 53676 1 1 194 VAL CB C 29.658 9.389 -11.270 1.00 . A A . 194 VAL CB 1 1
17 53677 1 1 194 VAL CG1 C 30.600 8.769 -12.305 1.00 . A A . 194 VAL CG1 1 1
17 53678 1 1 194 VAL CG2 C 30.481 9.972 -10.113 1.00 . A A . 194 VAL CG2 1 1
17 53679 1 1 194 VAL H H 27.934 10.791 -9.994 1.00 . A A . 194 VAL H 1 1
17 53680 1 1 194 VAL HA H 29.488 11.214 -12.398 1.00 . A A . 194 VAL HA 1 1
17 53681 1 1 194 VAL HB H 28.989 8.627 -10.891 1.00 . A A . 194 VAL HB 1 1
17 53682 1 1 194 VAL HG11 H 30.053 8.058 -12.908 1.00 . A A . 194 VAL HG11 1 1
17 53683 1 1 194 VAL HG12 H 31.410 8.265 -11.800 1.00 . A A . 194 VAL HG12 1 1
17 53684 1 1 194 VAL HG13 H 30.999 9.547 -12.940 1.00 . A A . 194 VAL HG13 1 1
17 53685 1 1 194 VAL HG21 H 31.501 10.125 -10.435 1.00 . A A . 194 VAL HG21 1 1
17 53686 1 1 194 VAL HG22 H 30.467 9.285 -9.280 1.00 . A A . 194 VAL HG22 1 1
17 53687 1 1 194 VAL HG23 H 30.057 10.916 -9.805 1.00 . A A . 194 VAL HG23 1 1
17 53688 1 1 194 VAL N N 28.000 11.173 -10.895 1.00 . A A . 194 VAL N 1 1
17 53689 1 1 194 VAL O O 28.246 9.750 -14.125 1.00 . A A . 194 VAL O 1 1
17 53690 1 1 195 ALA C C 25.058 9.991 -14.308 1.00 . A A . 195 ALA C 1 1
17 53691 1 1 195 ALA CA C 25.750 8.887 -13.501 1.00 . A A . 195 ALA CA 1 1
17 53692 1 1 195 ALA CB C 24.713 8.092 -12.712 1.00 . A A . 195 ALA CB 1 1
17 53693 1 1 195 ALA H H 26.464 9.616 -11.605 1.00 . A A . 195 ALA H 1 1
17 53694 1 1 195 ALA HA H 26.276 8.226 -14.175 1.00 . A A . 195 ALA HA 1 1
17 53695 1 1 195 ALA HB1 H 23.841 8.706 -12.543 1.00 . A A . 195 ALA HB1 1 1
17 53696 1 1 195 ALA HB2 H 25.135 7.798 -11.761 1.00 . A A . 195 ALA HB2 1 1
17 53697 1 1 195 ALA HB3 H 24.433 7.212 -13.270 1.00 . A A . 195 ALA HB3 1 1
17 53698 1 1 195 ALA N N 26.717 9.498 -12.551 1.00 . A A . 195 ALA N 1 1
17 53699 1 1 195 ALA O O 24.654 9.784 -15.437 1.00 . A A . 195 ALA O 1 1
17 53700 1 1 196 ARG C C 25.227 12.825 -15.523 1.00 . A A . 196 ARG C 1 1
17 53701 1 1 196 ARG CA C 24.266 12.286 -14.462 1.00 . A A . 196 ARG CA 1 1
17 53702 1 1 196 ARG CB C 23.917 13.404 -13.468 1.00 . A A . 196 ARG CB 1 1
17 53703 1 1 196 ARG CD C 22.488 15.458 -13.547 1.00 . A A . 196 ARG CD 1 1
17 53704 1 1 196 ARG CG C 22.516 13.944 -13.770 1.00 . A A . 196 ARG CG 1 1
17 53705 1 1 196 ARG CZ C 21.258 15.620 -11.428 1.00 . A A . 196 ARG CZ 1 1
17 53706 1 1 196 ARG H H 25.262 11.302 -12.827 1.00 . A A . 196 ARG H 1 1
17 53707 1 1 196 ARG HA H 23.363 11.928 -14.936 1.00 . A A . 196 ARG HA 1 1
17 53708 1 1 196 ARG HB2 H 23.941 13.012 -12.464 1.00 . A A . 196 ARG HB2 1 1
17 53709 1 1 196 ARG HB3 H 24.637 14.206 -13.558 1.00 . A A . 196 ARG HB3 1 1
17 53710 1 1 196 ARG HD2 H 23.392 15.896 -13.944 1.00 . A A . 196 ARG HD2 1 1
17 53711 1 1 196 ARG HD3 H 21.631 15.880 -14.052 1.00 . A A . 196 ARG HD3 1 1
17 53712 1 1 196 ARG HE H 23.197 16.035 -11.599 1.00 . A A . 196 ARG HE 1 1
17 53713 1 1 196 ARG HG2 H 22.258 13.725 -14.796 1.00 . A A . 196 ARG HG2 1 1
17 53714 1 1 196 ARG HG3 H 21.802 13.472 -13.111 1.00 . A A . 196 ARG HG3 1 1
17 53715 1 1 196 ARG HH11 H 20.158 15.028 -13.006 1.00 . A A . 196 ARG HH11 1 1
17 53716 1 1 196 ARG HH12 H 19.308 15.150 -11.506 1.00 . A A . 196 ARG HH12 1 1
17 53717 1 1 196 ARG HH21 H 22.059 16.178 -9.679 1.00 . A A . 196 ARG HH21 1 1
17 53718 1 1 196 ARG HH22 H 20.370 15.793 -9.642 1.00 . A A . 196 ARG HH22 1 1
17 53719 1 1 196 ARG N N 24.925 11.162 -13.736 1.00 . A A . 196 ARG N 1 1
17 53720 1 1 196 ARG NE N 22.395 15.746 -12.083 1.00 . A A . 196 ARG NE 1 1
17 53721 1 1 196 ARG NH1 N 20.155 15.236 -12.030 1.00 . A A . 196 ARG NH1 1 1
17 53722 1 1 196 ARG NH2 N 21.226 15.885 -10.149 1.00 . A A . 196 ARG NH2 1 1
17 53723 1 1 196 ARG O O 24.839 13.098 -16.643 1.00 . A A . 196 ARG O 1 1
17 53724 1 1 197 GLY C C 28.571 12.451 -16.375 1.00 . A A . 197 GLY C 1 1
17 53725 1 1 197 GLY CA C 27.479 13.498 -16.153 1.00 . A A . 197 GLY CA 1 1
17 53726 1 1 197 GLY H H 26.763 12.749 -14.261 1.00 . A A . 197 GLY H 1 1
17 53727 1 1 197 GLY HA2 H 26.985 13.711 -17.091 1.00 . A A . 197 GLY HA2 1 1
17 53728 1 1 197 GLY HA3 H 27.924 14.402 -15.767 1.00 . A A . 197 GLY HA3 1 1
17 53729 1 1 197 GLY N N 26.480 12.978 -15.173 1.00 . A A . 197 GLY N 1 1
17 53730 1 1 197 GLY O O 29.748 12.758 -16.362 1.00 . A A . 197 GLY O 1 1
17 53731 1 1 198 GLY C C 28.497 8.886 -17.334 1.00 . A A . 198 GLY C 1 1
17 53732 1 1 198 GLY CA C 29.195 10.139 -16.802 1.00 . A A . 198 GLY CA 1 1
17 53733 1 1 198 GLY H H 27.231 10.997 -16.582 1.00 . A A . 198 GLY H 1 1
17 53734 1 1 198 GLY HA2 H 29.928 10.477 -17.521 1.00 . A A . 198 GLY HA2 1 1
17 53735 1 1 198 GLY HA3 H 29.686 9.905 -15.870 1.00 . A A . 198 GLY HA3 1 1
17 53736 1 1 198 GLY N N 28.186 11.216 -16.579 1.00 . A A . 198 GLY N 1 1
17 53737 1 1 198 GLY O O 27.361 8.657 -16.950 1.00 . A A . 198 GLY O 1 1
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