NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438236 |
2k4h   |
16888 | cing | 4-filtered-FRED | STAR | entry | full | 804 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k4h
# This FRED archive file contains, for PDB entry <2k4h>:
#
# - 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_2k4h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k4h
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15073.46
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 $HIV_2_myristoylated_matrix_protein A . 1 1
2 . 2 $MYRISTIC_ACID B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 MYR 1 MYR 1 1
stop_
save_
save_HIV_2_myristoylated_matrix_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HIV 2 myristoylated matrix protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GARNSVLRGKKADELERIRLRPGGKKKYRLKHIVWAANKLDRFGLAESLLESKEGCQKILTVLDPMVPTGSENLKSLFNTVCVIWCIHAEEKVKDTEGAKQIVRRHLVAETGTAEKMPSTSRPTAPSSEKGGNY
_Entity.Number_of_monomers 134
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 ASN . 1 1
5 SER . 1 1
6 VAL . 1 1
7 LEU . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 PRO . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 TYR . 1 1
29 ARG . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 HIS . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 TRP . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 ARG . 1 1
43 PHE . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 SER . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 SER . 1 1
53 LYS . 1 1
54 GLU . 1 1
55 GLY . 1 1
56 CYS . 1 1
57 GLN . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 THR . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 PRO . 1 1
66 MET . 1 1
67 VAL . 1 1
68 PRO . 1 1
69 THR . 1 1
70 GLY . 1 1
71 SER . 1 1
72 GLU . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 LYS . 1 1
76 SER . 1 1
77 LEU . 1 1
78 PHE . 1 1
79 ASN . 1 1
80 THR . 1 1
81 VAL . 1 1
82 CYS . 1 1
83 VAL . 1 1
84 ILE . 1 1
85 TRP . 1 1
86 CYS . 1 1
87 ILE . 1 1
88 HIS . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 LYS . 1 1
93 VAL . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 THR . 1 1
97 GLU . 1 1
98 GLY . 1 1
99 ALA . 1 1
100 LYS . 1 1
101 GLN . 1 1
102 ILE . 1 1
103 VAL . 1 1
104 ARG . 1 1
105 ARG . 1 1
106 HIS . 1 1
107 LEU . 1 1
108 VAL . 1 1
109 ALA . 1 1
110 GLU . 1 1
111 THR . 1 1
112 GLY . 1 1
113 THR . 1 1
114 ALA . 1 1
115 GLU . 1 1
116 LYS . 1 1
117 MET . 1 1
118 PRO . 1 1
119 SER . 1 1
120 THR . 1 1
121 SER . 1 1
122 ARG . 1 1
123 PRO . 1 1
124 THR . 1 1
125 ALA . 1 1
126 PRO . 1 1
127 SER . 1 1
128 SER . 1 1
129 GLU . 1 1
130 LYS . 1 1
131 GLY . 1 1
132 GLY . 1 1
133 ASN . 1 1
134 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
ASN 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
LEU 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
PRO 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
TYR 28 28 1 1
ARG 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
HIS 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
TRP 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
ARG 42 42 1 1
PHE 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
GLU 54 54 1 1
GLY 55 55 1 1
CYS 56 56 1 1
GLN 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
THR 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
PRO 65 65 1 1
MET 66 66 1 1
VAL 67 67 1 1
PRO 68 68 1 1
THR 69 69 1 1
GLY 70 70 1 1
SER 71 71 1 1
GLU 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
LYS 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
PHE 78 78 1 1
ASN 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
CYS 82 82 1 1
VAL 83 83 1 1
ILE 84 84 1 1
TRP 85 85 1 1
CYS 86 86 1 1
ILE 87 87 1 1
HIS 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
LYS 92 92 1 1
VAL 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
THR 96 96 1 1
GLU 97 97 1 1
GLY 98 98 1 1
ALA 99 99 1 1
LYS 100 100 1 1
GLN 101 101 1 1
ILE 102 102 1 1
VAL 103 103 1 1
ARG 104 104 1 1
ARG 105 105 1 1
HIS 106 106 1 1
LEU 107 107 1 1
VAL 108 108 1 1
ALA 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
GLY 112 112 1 1
THR 113 113 1 1
ALA 114 114 1 1
GLU 115 115 1 1
LYS 116 116 1 1
MET 117 117 1 1
PRO 118 118 1 1
SER 119 119 1 1
THR 120 120 1 1
SER 121 121 1 1
ARG 122 122 1 1
PRO 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
PRO 126 126 1 1
SER 127 127 1 1
SER 128 128 1 1
GLU 129 129 1 1
LYS 130 130 1 1
GLY 131 131 1 1
GLY 132 132 1 1
ASN 133 133 1 1
TYR 134 134 1 1
stop_
save_
save_MYRISTIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MYRISTIC ACID"
_Entity.Type non-polymer
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 MYR $MYR 1 2
stop_
save_
save_MYR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MYR
_Chem_comp.Type non-polymer
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
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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
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 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 9 GLY H . 10 GLY H 1 1
1 1 2 1 1 10 LYS H . 11 LYS H 1 1
2 1 1 1 1 10 LYS H . 11 LYS H 1 1
2 1 2 1 1 11 LYS H . 12 LYS H 1 1
3 1 1 1 1 11 LYS H . 12 LYS H 1 1
3 1 2 1 1 12 ALA H . 13 ALA H 1 1
4 1 1 1 1 12 ALA H . 13 ALA H 1 1
4 1 2 1 1 13 ASP H . 14 ASP H 1 1
5 1 1 1 1 13 ASP H . 14 ASP H 1 1
5 1 2 1 1 14 GLU H . 15 GLU H 1 1
6 1 1 1 1 14 GLU H . 15 GLU H 1 1
6 1 2 1 1 15 LEU H . 16 LEU H 1 1
7 1 1 1 1 15 LEU H . 16 LEU H 1 1
7 1 2 1 1 16 GLU H . 17 GLU H 1 1
8 1 1 1 1 16 GLU H . 17 GLU H 1 1
8 1 2 1 1 17 ARG H . 18 ARG H 1 1
9 1 1 1 1 17 ARG H . 18 ARG H 1 1
9 1 2 1 1 18 ILE H . 19 ILE H 1 1
10 1 1 1 1 9 GLY H . 10 GLY H 1 1
10 1 2 1 1 11 LYS H . 12 LYS H 1 1
11 1 1 1 1 10 LYS H . 11 LYS H 1 1
11 1 2 1 1 12 ALA H . 13 ALA H 1 1
12 1 1 1 1 11 LYS H . 12 LYS H 1 1
12 1 2 1 1 13 ASP H . 14 ASP H 1 1
13 1 1 1 1 12 ALA H . 13 ALA H 1 1
13 1 2 1 1 14 GLU H . 15 GLU H 1 1
14 1 1 1 1 13 ASP H . 14 ASP H 1 1
14 1 2 1 1 15 LEU H . 16 LEU H 1 1
15 1 1 1 1 14 GLU H . 15 GLU H 1 1
15 1 2 1 1 16 GLU H . 17 GLU H 1 1
16 1 1 1 1 16 GLU H . 17 GLU H 1 1
16 1 2 1 1 18 ILE H . 19 ILE H 1 1
17 1 1 1 1 8 ARG H . 9 ARG H 1 1
17 1 2 1 1 11 LYS H . 12 LYS H 1 1
18 1 1 1 1 12 ALA H . 13 ALA H 1 1
18 1 2 1 1 15 LEU H . 16 LEU H 1 1
19 1 1 1 1 13 ASP H . 14 ASP H 1 1
19 1 2 1 1 16 GLU H . 17 GLU H 1 1
20 1 1 1 1 15 LEU H . 16 LEU H 1 1
20 1 2 1 1 18 ILE H . 19 ILE H 1 1
21 1 1 1 1 8 ARG HA . 9 ARG HA 1 1
21 1 2 1 1 9 GLY H . 10 GLY H 1 1
22 1 1 1 1 9 GLY HA3 . 10 GLY HA3 1 1
22 1 2 1 1 10 LYS H . 11 LYS H 1 1
23 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
23 1 2 1 1 14 GLU H . 15 GLU H 1 1
24 1 1 1 1 13 ASP HA . 14 ASP HA 1 1
24 1 2 1 1 15 LEU H . 16 LEU H 1 1
25 1 1 1 1 14 GLU HA . 15 GLU HA 1 1
25 1 2 1 1 16 GLU H . 17 GLU H 1 1
26 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
26 1 2 1 1 17 ARG H . 18 ARG H 1 1
27 1 1 1 1 16 GLU HA . 17 GLU HA 1 1
27 1 2 1 1 18 ILE H . 19 ILE H 1 1
28 1 1 1 1 9 GLY HA2 . 10 GLY HA2 1 1
28 1 2 1 1 12 ALA H . 13 ALA H 1 1
29 1 1 1 1 10 LYS HA . 11 LYS HA 1 1
29 1 2 1 1 13 ASP H . 14 ASP H 1 1
30 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
30 1 2 1 1 14 GLU H . 15 GLU H 1 1
31 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
31 1 2 1 1 15 LEU H . 16 LEU H 1 1
32 1 1 1 1 13 ASP HA . 14 ASP HA 1 1
32 1 2 1 1 16 GLU H . 17 GLU H 1 1
33 1 1 1 1 14 GLU HA . 15 GLU HA 1 1
33 1 2 1 1 17 ARG H . 18 ARG H 1 1
34 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
34 1 2 1 1 18 ILE H . 19 ILE H 1 1
35 1 1 1 1 8 ARG HA . 9 ARG HA 1 1
35 1 2 1 1 12 ALA H . 13 ALA H 1 1
36 1 1 1 1 9 GLY HA2 . 10 GLY HA2 1 1
36 1 2 1 1 13 ASP H . 14 ASP H 1 1
37 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
37 1 2 1 1 15 LEU H . 16 LEU H 1 1
38 1 1 1 1 9 GLY HA2 . 10 GLY HA2 1 1
38 1 2 1 1 12 ALA MB . 13 ALA QB 1 1
39 1 1 1 1 10 LYS HA . 11 LYS HA 1 1
39 1 2 1 1 13 ASP QB . 14 ASP QB 1 1
40 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
40 1 2 1 1 14 GLU QB . 15 GLU QB 1 1
41 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
41 1 2 1 1 15 LEU HB2 . 16 LEU HB2 1 1
42 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
42 1 2 1 1 15 LEU HB3 . 16 LEU HB3 1 1
43 1 1 1 1 13 ASP HA . 14 ASP HA 1 1
43 1 2 1 1 16 GLU QB . 17 GLU QB 1 1
44 1 1 1 1 18 ILE HA . 19 ILE HA 1 1
44 1 2 1 1 19 ARG H . 20 ARG H 1 1
45 1 1 1 1 19 ARG HA . 20 ARG HA 1 1
45 1 2 1 1 20 LEU H . 21 LEU H 1 1
46 1 1 1 1 20 LEU H . 21 LEU H 1 1
46 1 2 1 1 21 ARG H . 22 ARG H 1 1
47 1 1 1 1 23 GLY H . 24 GLY H 1 1
47 1 2 1 1 24 GLY H . 25 GLY H 1 1
48 1 1 1 1 24 GLY HA2 . 25 GLY HA2 1 1
48 1 2 1 1 25 LYS H . 26 LYS H 1 1
49 1 1 1 1 24 GLY HA3 . 25 GLY HA3 1 1
49 1 2 1 1 25 LYS H . 26 LYS H 1 1
50 1 1 1 1 25 LYS H . 26 LYS H 1 1
50 1 2 1 1 26 LYS H . 27 LYS H 1 1
51 1 1 1 1 26 LYS HA . 27 LYS HA 1 1
51 1 2 1 1 27 LYS H . 28 LYS H 1 1
52 1 1 1 1 27 LYS HA . 28 LYS HA 1 1
52 1 2 1 1 28 TYR H . 29 TYR H 1 1
53 1 1 1 1 28 TYR HA . 29 TYR HA 1 1
53 1 2 1 1 29 ARG H . 30 ARG H 1 1
54 1 1 1 1 16 GLU HA . 17 GLU HA 1 1
54 1 2 1 1 29 ARG HA . 30 ARG HA 1 1
55 1 1 1 1 19 ARG HA . 20 ARG HA 1 1
55 1 2 1 1 27 LYS HA . 28 LYS HA 1 1
56 1 1 1 1 19 ARG QB . 20 ARG QB 1 1
56 1 2 1 1 27 LYS HA . 28 LYS HA 1 1
57 1 1 1 1 16 GLU HA . 17 GLU HA 1 1
57 1 2 1 1 28 TYR H . 29 TYR H 1 1
58 1 1 1 1 19 ARG HA . 20 ARG HA 1 1
58 1 2 1 1 28 TYR H . 29 TYR H 1 1
59 1 1 1 1 20 LEU H . 21 LEU H 1 1
59 1 2 1 1 27 LYS HA . 28 LYS HA 1 1
60 1 1 1 1 21 ARG H . 22 ARG H 1 1
60 1 2 1 1 24 GLY HA3 . 25 GLY HA3 1 1
61 1 1 1 1 22 PRO HA . 23 PRO HA 1 1
61 1 2 1 1 24 GLY H . 25 GLY H 1 1
62 1 1 1 1 18 ILE H . 19 ILE H 1 1
62 1 2 1 1 28 TYR H . 29 TYR H 1 1
63 1 1 1 1 19 ARG H . 20 ARG H 1 1
63 1 2 1 1 96 THR H . 97 THR H 1 1
64 1 1 1 1 20 LEU H . 21 LEU H 1 1
64 1 2 1 1 26 LYS H . 27 LYS H 1 1
65 1 1 1 1 21 ARG H . 22 ARG H 1 1
65 1 2 1 1 24 GLY H . 25 GLY H 1 1
66 1 1 1 1 29 ARG H . 30 ARG H 1 1
66 1 2 1 1 30 LEU H . 31 LEU H 1 1
67 1 1 1 1 30 LEU H . 31 LEU H 1 1
67 1 2 1 1 31 LYS H . 32 LYS H 1 1
68 1 1 1 1 31 LYS H . 32 LYS H 1 1
68 1 2 1 1 32 HIS H . 33 HISB H 1 1
69 1 1 1 1 32 HIS H . 33 HISB H 1 1
69 1 2 1 1 33 ILE H . 34 ILE H 1 1
70 1 1 1 1 33 ILE H . 34 ILE H 1 1
70 1 2 1 1 34 VAL H . 35 VAL H 1 1
71 1 1 1 1 34 VAL H . 35 VAL H 1 1
71 1 2 1 1 35 TRP H . 36 TRP H 1 1
72 1 1 1 1 35 TRP H . 36 TRP H 1 1
72 1 2 1 1 36 ALA H . 37 ALA H 1 1
73 1 1 1 1 36 ALA H . 37 ALA H 1 1
73 1 2 1 1 37 ALA H . 38 ALA H 1 1
74 1 1 1 1 37 ALA H . 38 ALA H 1 1
74 1 2 1 1 38 ASN H . 39 ASN H 1 1
75 1 1 1 1 38 ASN H . 39 ASN H 1 1
75 1 2 1 1 39 LYS H . 40 LYS H 1 1
76 1 1 1 1 39 LYS H . 40 LYS H 1 1
76 1 2 1 1 40 LEU H . 41 LEU H 1 1
77 1 1 1 1 40 LEU H . 41 LEU H 1 1
77 1 2 1 1 41 ASP H . 42 ASP H 1 1
78 1 1 1 1 41 ASP H . 42 ASP H 1 1
78 1 2 1 1 42 ARG H . 43 ARG H 1 1
79 1 1 1 1 42 ARG H . 43 ARG H 1 1
79 1 2 1 1 43 PHE H . 44 PHE H 1 1
80 1 1 1 1 43 PHE H . 44 PHE H 1 1
80 1 2 1 1 44 GLY H . 45 GLY H 1 1
81 1 1 1 1 44 GLY H . 45 GLY H 1 1
81 1 2 1 1 45 LEU H . 46 LEU H 1 1
82 1 1 1 1 30 LEU H . 31 LEU H 1 1
82 1 2 1 1 32 HIS H . 33 HISB H 1 1
83 1 1 1 1 31 LYS H . 32 LYS H 1 1
83 1 2 1 1 33 ILE H . 34 ILE H 1 1
84 1 1 1 1 32 HIS H . 33 HISB H 1 1
84 1 2 1 1 34 VAL H . 35 VAL H 1 1
85 1 1 1 1 33 ILE H . 34 ILE H 1 1
85 1 2 1 1 35 TRP H . 36 TRP H 1 1
86 1 1 1 1 34 VAL H . 35 VAL H 1 1
86 1 2 1 1 36 ALA H . 37 ALA H 1 1
87 1 1 1 1 35 TRP H . 36 TRP H 1 1
87 1 2 1 1 37 ALA H . 38 ALA H 1 1
88 1 1 1 1 36 ALA H . 37 ALA H 1 1
88 1 2 1 1 38 ASN H . 39 ASN H 1 1
89 1 1 1 1 37 ALA H . 38 ALA H 1 1
89 1 2 1 1 39 LYS H . 40 LYS H 1 1
90 1 1 1 1 38 ASN H . 39 ASN H 1 1
90 1 2 1 1 40 LEU H . 41 LEU H 1 1
91 1 1 1 1 39 LYS H . 40 LYS H 1 1
91 1 2 1 1 41 ASP H . 42 ASP H 1 1
92 1 1 1 1 40 LEU H . 41 LEU H 1 1
92 1 2 1 1 42 ARG H . 43 ARG H 1 1
93 1 1 1 1 41 ASP H . 42 ASP H 1 1
93 1 2 1 1 43 PHE H . 44 PHE H 1 1
94 1 1 1 1 42 ARG H . 43 ARG H 1 1
94 1 2 1 1 44 GLY H . 45 GLY H 1 1
95 1 1 1 1 43 PHE H . 44 PHE H 1 1
95 1 2 1 1 45 LEU H . 46 LEU H 1 1
96 1 1 1 1 29 ARG H . 30 ARG H 1 1
96 1 2 1 1 32 HIS H . 33 HISB H 1 1
97 1 1 1 1 30 LEU H . 31 LEU H 1 1
97 1 2 1 1 33 ILE H . 34 ILE H 1 1
98 1 1 1 1 31 LYS H . 32 LYS H 1 1
98 1 2 1 1 34 VAL H . 35 VAL H 1 1
99 1 1 1 1 34 VAL H . 35 VAL H 1 1
99 1 2 1 1 37 ALA H . 38 ALA H 1 1
100 1 1 1 1 35 TRP H . 36 TRP H 1 1
100 1 2 1 1 38 ASN H . 39 ASN H 1 1
101 1 1 1 1 36 ALA H . 37 ALA H 1 1
101 1 2 1 1 39 LYS H . 40 LYS H 1 1
102 1 1 1 1 37 ALA H . 38 ALA H 1 1
102 1 2 1 1 40 LEU H . 41 LEU H 1 1
103 1 1 1 1 39 LYS H . 40 LYS H 1 1
103 1 2 1 1 42 ARG H . 43 ARG H 1 1
104 1 1 1 1 29 ARG HA . 30 ARG HA 1 1
104 1 2 1 1 30 LEU H . 31 LEU H 1 1
105 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
105 1 2 1 1 39 LYS H . 40 LYS H 1 1
106 1 1 1 1 38 ASN HA . 39 ASN HA 1 1
106 1 2 1 1 40 LEU H . 41 LEU H 1 1
107 1 1 1 1 42 ARG HA . 43 ARG HA 1 1
107 1 2 1 1 44 GLY H . 45 GLY H 1 1
108 1 1 1 1 30 LEU HA . 31 LEU HA 1 1
108 1 2 1 1 33 ILE H . 34 ILE H 1 1
109 1 1 1 1 31 LYS HA . 32 LYS HA 1 1
109 1 2 1 1 34 VAL H . 35 VAL H 1 1
110 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
110 1 2 1 1 35 TRP H . 36 TRP H 1 1
111 1 1 1 1 33 ILE HA . 34 ILE HA 1 1
111 1 2 1 1 36 ALA H . 37 ALA H 1 1
112 1 1 1 1 34 VAL HA . 35 VAL HA 1 1
112 1 2 1 1 37 ALA H . 38 ALA H 1 1
113 1 1 1 1 35 TRP HA . 36 TRP HA 1 1
113 1 2 1 1 38 ASN H . 39 ASN H 1 1
114 1 1 1 1 36 ALA HA . 37 ALA HA 1 1
114 1 2 1 1 39 LYS H . 40 LYS H 1 1
115 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
115 1 2 1 1 40 LEU H . 41 LEU H 1 1
116 1 1 1 1 38 ASN HA . 39 ASN HA 1 1
116 1 2 1 1 41 ASP H . 42 ASP H 1 1
117 1 1 1 1 39 LYS HA . 40 LYS HA 1 1
117 1 2 1 1 42 ARG H . 43 ARG H 1 1
118 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
118 1 2 1 1 43 PHE H . 44 PHE H 1 1
119 1 1 1 1 41 ASP HA . 42 ASP HA 1 1
119 1 2 1 1 44 GLY H . 45 GLY H 1 1
120 1 1 1 1 31 LYS HA . 32 LYS HA 1 1
120 1 2 1 1 35 TRP H . 36 TRP H 1 1
121 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
121 1 2 1 1 36 ALA H . 37 ALA H 1 1
122 1 1 1 1 30 LEU HA . 31 LEU HA 1 1
122 1 2 1 1 33 ILE HB . 34 ILE HB 1 1
123 1 1 1 1 31 LYS HA . 32 LYS HA 1 1
123 1 2 1 1 34 VAL HB . 35 VAL HB 1 1
124 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
124 1 2 1 1 35 TRP QB . 36 TRP QB 1 1
125 1 1 1 1 33 ILE HA . 34 ILE HA 1 1
125 1 2 1 1 36 ALA MB . 37 ALA QB 1 1
126 1 1 1 1 34 VAL HA . 35 VAL HA 1 1
126 1 2 1 1 37 ALA MB . 38 ALA QB 1 1
127 1 1 1 1 35 TRP HA . 36 TRP HA 1 1
127 1 2 1 1 38 ASN QB . 39 ASN QB 1 1
128 1 1 1 1 36 ALA HA . 37 ALA HA 1 1
128 1 2 1 1 39 LYS QB . 40 LYS QB 1 1
129 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
129 1 2 1 1 40 LEU QB . 41 LEU QB 1 1
130 1 1 1 1 38 ASN HA . 39 ASN HA 1 1
130 1 2 1 1 41 ASP QB . 42 ASP QB 1 1
131 1 1 1 1 39 LYS HA . 40 LYS HA 1 1
131 1 2 1 1 42 ARG QB . 43 ARG QB 1 1
132 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
132 1 2 1 1 43 PHE HB2 . 44 PHE HB2 1 1
133 1 1 1 1 41 ASP HA . 42 ASP HA 1 1
133 1 2 1 1 45 LEU H . 46 LEU H 1 1
134 1 1 1 1 44 GLY QA . 45 GLY HA 1 1
134 1 2 1 1 45 LEU H . 46 LEU H 1 1
135 1 1 1 1 45 LEU HA . 46 LEU HA 1 1
135 1 2 1 1 46 ALA H . 47 ALA H 1 1
136 1 1 1 1 46 ALA H . 47 ALA H 1 1
136 1 2 1 1 47 GLU H . 48 GLU H 1 1
137 1 1 1 1 46 ALA HA . 47 ALA HA 1 1
137 1 2 1 1 47 GLU H . 48 GLU H 1 1
138 1 1 1 1 47 GLU H . 48 GLU H 1 1
138 1 2 1 1 48 SER H . 49 SER H 1 1
139 1 1 1 1 48 SER H . 49 SER H 1 1
139 1 2 1 1 49 LEU H . 50 LEU H 1 1
140 1 1 1 1 49 LEU H . 50 LEU H 1 1
140 1 2 1 1 50 LEU H . 51 LEU H 1 1
141 1 1 1 1 50 LEU H . 51 LEU H 1 1
141 1 2 1 1 51 GLU H . 52 GLU H 1 1
142 1 1 1 1 51 GLU H . 52 GLU H 1 1
142 1 2 1 1 52 SER H . 53 SER H 1 1
143 1 1 1 1 48 SER H . 49 SER H 1 1
143 1 2 1 1 50 LEU H . 51 LEU H 1 1
144 1 1 1 1 49 LEU H . 50 LEU H 1 1
144 1 2 1 1 51 GLU H . 52 GLU H 1 1
145 1 1 1 1 50 LEU H . 51 LEU H 1 1
145 1 2 1 1 52 SER H . 53 SER H 1 1
146 1 1 1 1 51 GLU HA . 52 GLU HA 1 1
146 1 2 1 1 52 SER H . 53 SER H 1 1
147 1 1 1 1 47 GLU HA . 48 GLU HA 1 1
147 1 2 1 1 49 LEU H . 50 LEU H 1 1
148 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
148 1 2 1 1 52 SER H . 53 SER H 1 1
149 1 1 1 1 53 LYS H . 54 LYS H 1 1
149 1 2 1 1 54 GLU H . 55 GLU H 1 1
150 1 1 1 1 54 GLU H . 55 GLU H 1 1
150 1 2 1 1 55 GLY H . 56 GLY H 1 1
151 1 1 1 1 55 GLY H . 56 GLY H 1 1
151 1 2 1 1 56 CYS H . 57 CYS H 1 1
152 1 1 1 1 56 CYS H . 57 CYS H 1 1
152 1 2 1 1 57 GLN H . 58 GLN H 1 1
153 1 1 1 1 57 GLN H . 58 GLN H 1 1
153 1 2 1 1 58 LYS H . 59 LYS H 1 1
154 1 1 1 1 58 LYS H . 59 LYS H 1 1
154 1 2 1 1 59 ILE H . 60 ILE H 1 1
155 1 1 1 1 59 ILE H . 60 ILE H 1 1
155 1 2 1 1 60 LEU H . 61 LEU H 1 1
156 1 1 1 1 60 LEU H . 61 LEU H 1 1
156 1 2 1 1 61 THR H . 62 THR H 1 1
157 1 1 1 1 61 THR H . 62 THR H 1 1
157 1 2 1 1 62 VAL H . 63 VAL H 1 1
158 1 1 1 1 62 VAL H . 63 VAL H 1 1
158 1 2 1 1 63 LEU H . 64 LEU H 1 1
159 1 1 1 1 63 LEU H . 64 LEU H 1 1
159 1 2 1 1 64 ASP H . 65 ASP H 1 1
160 1 1 1 1 53 LYS H . 54 LYS H 1 1
160 1 2 1 1 55 GLY H . 56 GLY H 1 1
161 1 1 1 1 54 GLU H . 55 GLU H 1 1
161 1 2 1 1 56 CYS H . 57 CYS H 1 1
162 1 1 1 1 55 GLY H . 56 GLY H 1 1
162 1 2 1 1 57 GLN H . 58 GLN H 1 1
163 1 1 1 1 56 CYS H . 57 CYS H 1 1
163 1 2 1 1 58 LYS H . 59 LYS H 1 1
164 1 1 1 1 57 GLN H . 58 GLN H 1 1
164 1 2 1 1 59 ILE H . 60 ILE H 1 1
165 1 1 1 1 58 LYS H . 59 LYS H 1 1
165 1 2 1 1 60 LEU H . 61 LEU H 1 1
166 1 1 1 1 59 ILE H . 60 ILE H 1 1
166 1 2 1 1 61 THR H . 62 THR H 1 1
167 1 1 1 1 60 LEU H . 61 LEU H 1 1
167 1 2 1 1 62 VAL H . 63 VAL H 1 1
168 1 1 1 1 61 THR H . 62 THR H 1 1
168 1 2 1 1 63 LEU H . 64 LEU H 1 1
169 1 1 1 1 62 VAL H . 63 VAL H 1 1
169 1 2 1 1 64 ASP H . 65 ASP H 1 1
170 1 1 1 1 52 SER H . 53 SER H 1 1
170 1 2 1 1 55 GLY H . 56 GLY H 1 1
171 1 1 1 1 52 SER H . 53 SER H 1 1
171 1 2 1 1 56 CYS H . 57 CYS H 1 1
172 1 1 1 1 52 SER HA . 53 SER HA 1 1
172 1 2 1 1 53 LYS H . 54 LYS H 1 1
173 1 1 1 1 52 SER HA . 53 SER HA 1 1
173 1 2 1 1 55 GLY H . 56 GLY H 1 1
174 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
174 1 2 1 1 56 CYS H . 57 CYS H 1 1
175 1 1 1 1 54 GLU HA . 55 GLU HA 1 1
175 1 2 1 1 57 GLN H . 58 GLN H 1 1
176 1 1 1 1 55 GLY HA2 . 56 GLY HA2 1 1
176 1 2 1 1 58 LYS H . 59 LYS H 1 1
177 1 1 1 1 56 CYS HA . 57 CYS HA 1 1
177 1 2 1 1 59 ILE H . 60 ILE H 1 1
178 1 1 1 1 57 GLN HA . 58 GLN HA 1 1
178 1 2 1 1 60 LEU H . 61 LEU H 1 1
179 1 1 1 1 58 LYS HA . 59 LYS HA 1 1
179 1 2 1 1 61 THR H . 62 THR H 1 1
180 1 1 1 1 59 ILE HA . 60 ILE HA 1 1
180 1 2 1 1 62 VAL H . 63 VAL H 1 1
181 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
181 1 2 1 1 63 LEU H . 64 LEU H 1 1
182 1 1 1 1 61 THR HA . 62 THR HA 1 1
182 1 2 1 1 64 ASP H . 65 ASP H 1 1
183 1 1 1 1 57 GLN HA . 58 GLN HA 1 1
183 1 2 1 1 61 THR H . 62 THR H 1 1
184 1 1 1 1 58 LYS HA . 59 LYS HA 1 1
184 1 2 1 1 62 VAL H . 63 VAL H 1 1
185 1 1 1 1 54 GLU HA . 55 GLU HA 1 1
185 1 2 1 1 57 GLN QB . 58 GLN QB 1 1
186 1 1 1 1 55 GLY HA2 . 56 GLY HA2 1 1
186 1 2 1 1 58 LYS QB . 59 LYS QB 1 1
187 1 1 1 1 56 CYS HA . 57 CYS HA 1 1
187 1 2 1 1 59 ILE HB . 60 ILE HB 1 1
188 1 1 1 1 57 GLN HA . 58 GLN HA 1 1
188 1 2 1 1 60 LEU HB3 . 61 LEU HB3 1 1
189 1 1 1 1 59 ILE HA . 60 ILE HA 1 1
189 1 2 1 1 62 VAL HB . 63 VAL HB 1 1
190 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
190 1 2 1 1 63 LEU HB3 . 64 LEU HB3 1 1
191 1 1 1 1 61 THR HA . 62 THR HA 1 1
191 1 2 1 1 64 ASP HB2 . 65 ASP HB2 1 1
192 1 1 1 1 66 MET H . 67 MET H 1 1
192 1 2 1 1 67 VAL H . 68 VAL H 1 1
193 1 1 1 1 69 THR H . 70 THR H 1 1
193 1 2 1 1 70 GLY H . 71 GLY H 1 1
194 1 1 1 1 67 VAL H . 68 VAL H 1 1
194 1 2 1 1 69 THR H . 70 THR H 1 1
195 1 1 1 1 70 GLY HA2 . 71 GLY HA2 1 1
195 1 2 1 1 71 SER H . 72 SER H 1 1
196 1 1 1 1 70 GLY HA3 . 71 GLY HA3 1 1
196 1 2 1 1 71 SER H . 72 SER H 1 1
197 1 1 1 1 64 ASP HA . 65 ASP HA 1 1
197 1 2 1 1 66 MET H . 67 MET H 1 1
198 1 1 1 1 65 PRO HA . 66 PRO HA 1 1
198 1 2 1 1 67 VAL H . 68 VAL H 1 1
199 1 1 1 1 67 VAL HA . 68 VAL HA 1 1
199 1 2 1 1 69 THR H . 70 THR H 1 1
200 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
200 1 2 1 1 66 MET H . 67 MET H 1 1
201 1 1 1 1 64 ASP HA . 65 ASP HA 1 1
201 1 2 1 1 67 VAL H . 68 VAL H 1 1
202 1 1 1 1 66 MET HA . 67 MET HA 1 1
202 1 2 1 1 69 THR H . 70 THR H 1 1
203 1 1 1 1 67 VAL HA . 68 VAL HA 1 1
203 1 2 1 1 70 GLY H . 71 GLY H 1 1
204 1 1 1 1 66 MET HA . 67 MET HA 1 1
204 1 2 1 1 70 GLY H . 71 GLY H 1 1
205 1 1 1 1 72 GLU H . 73 GLU H 1 1
205 1 2 1 1 73 ASN H . 74 ASN H 1 1
206 1 1 1 1 73 ASN H . 74 ASN H 1 1
206 1 2 1 1 74 LEU H . 75 LEU H 1 1
207 1 1 1 1 74 LEU H . 75 LEU H 1 1
207 1 2 1 1 75 LYS H . 76 LYS H 1 1
208 1 1 1 1 75 LYS H . 76 LYS H 1 1
208 1 2 1 1 76 SER H . 77 SER H 1 1
209 1 1 1 1 76 SER H . 77 SER H 1 1
209 1 2 1 1 77 LEU H . 78 LEU H 1 1
210 1 1 1 1 77 LEU H . 78 LEU H 1 1
210 1 2 1 1 78 PHE H . 79 PHE H 1 1
211 1 1 1 1 78 PHE H . 79 PHE H 1 1
211 1 2 1 1 79 ASN H . 80 ASN H 1 1
212 1 1 1 1 79 ASN H . 80 ASN H 1 1
212 1 2 1 1 80 THR H . 81 THR H 1 1
213 1 1 1 1 80 THR H . 81 THR H 1 1
213 1 2 1 1 81 VAL H . 82 VAL H 1 1
214 1 1 1 1 81 VAL H . 82 VAL H 1 1
214 1 2 1 1 82 CYS H . 83 CYS H 1 1
215 1 1 1 1 82 CYS H . 83 CYS H 1 1
215 1 2 1 1 83 VAL H . 84 VAL H 1 1
216 1 1 1 1 83 VAL H . 84 VAL H 1 1
216 1 2 1 1 84 ILE H . 85 ILE H 1 1
217 1 1 1 1 84 ILE H . 85 ILE H 1 1
217 1 2 1 1 85 TRP H . 86 TRP H 1 1
218 1 1 1 1 85 TRP H . 86 TRP H 1 1
218 1 2 1 1 86 CYS H . 87 CYS H 1 1
219 1 1 1 1 86 CYS H . 87 CYS H 1 1
219 1 2 1 1 87 ILE H . 88 ILE H 1 1
220 1 1 1 1 87 ILE H . 88 ILE H 1 1
220 1 2 1 1 88 HIS H . 89 HISB H 1 1
221 1 1 1 1 88 HIS H . 89 HISB H 1 1
221 1 2 1 1 89 ALA H . 90 ALA H 1 1
222 1 1 1 1 89 ALA H . 90 ALA H 1 1
222 1 2 1 1 90 GLU H . 91 GLU H 1 1
223 1 1 1 1 74 LEU H . 75 LEU H 1 1
223 1 2 1 1 76 SER H . 77 SER H 1 1
224 1 1 1 1 75 LYS H . 76 LYS H 1 1
224 1 2 1 1 77 LEU H . 78 LEU H 1 1
225 1 1 1 1 76 SER H . 77 SER H 1 1
225 1 2 1 1 78 PHE H . 79 PHE H 1 1
226 1 1 1 1 77 LEU H . 78 LEU H 1 1
226 1 2 1 1 79 ASN H . 80 ASN H 1 1
227 1 1 1 1 78 PHE H . 79 PHE H 1 1
227 1 2 1 1 80 THR H . 81 THR H 1 1
228 1 1 1 1 79 ASN H . 80 ASN H 1 1
228 1 2 1 1 81 VAL H . 82 VAL H 1 1
229 1 1 1 1 80 THR H . 81 THR H 1 1
229 1 2 1 1 82 CYS H . 83 CYS H 1 1
230 1 1 1 1 81 VAL H . 82 VAL H 1 1
230 1 2 1 1 83 VAL H . 84 VAL H 1 1
231 1 1 1 1 82 CYS H . 83 CYS H 1 1
231 1 2 1 1 84 ILE H . 85 ILE H 1 1
232 1 1 1 1 83 VAL H . 84 VAL H 1 1
232 1 2 1 1 85 TRP H . 86 TRP H 1 1
233 1 1 1 1 84 ILE H . 85 ILE H 1 1
233 1 2 1 1 86 CYS H . 87 CYS H 1 1
234 1 1 1 1 85 TRP H . 86 TRP H 1 1
234 1 2 1 1 87 ILE H . 88 ILE H 1 1
235 1 1 1 1 86 CYS H . 87 CYS H 1 1
235 1 2 1 1 88 HIS H . 89 HISB H 1 1
236 1 1 1 1 87 ILE H . 88 ILE H 1 1
236 1 2 1 1 89 ALA H . 90 ALA H 1 1
237 1 1 1 1 88 HIS H . 89 HISB H 1 1
237 1 2 1 1 90 GLU H . 91 GLU H 1 1
238 1 1 1 1 89 ALA H . 90 ALA H 1 1
238 1 2 1 1 91 GLU H . 92 GLU H 1 1
239 1 1 1 1 71 SER H . 72 SER H 1 1
239 1 2 1 1 74 LEU H . 75 LEU H 1 1
240 1 1 1 1 72 GLU H . 73 GLU H 1 1
240 1 2 1 1 75 LYS H . 76 LYS H 1 1
241 1 1 1 1 74 LEU H . 75 LEU H 1 1
241 1 2 1 1 77 LEU H . 78 LEU H 1 1
242 1 1 1 1 75 LYS H . 76 LYS H 1 1
242 1 2 1 1 78 PHE H . 79 PHE H 1 1
243 1 1 1 1 76 SER H . 77 SER H 1 1
243 1 2 1 1 79 ASN H . 80 ASN H 1 1
244 1 1 1 1 71 SER HA . 72 SER HA 1 1
244 1 2 1 1 72 GLU H . 73 GLU H 1 1
245 1 1 1 1 71 SER HB2 . 72 SER HB2 1 1
245 1 2 1 1 73 ASN H . 74 ASN H 1 1
246 1 1 1 1 72 GLU HA . 73 GLU HA 1 1
246 1 2 1 1 75 LYS H . 76 LYS H 1 1
247 1 1 1 1 73 ASN HA . 74 ASN HA 1 1
247 1 2 1 1 76 SER H . 77 SER H 1 1
248 1 1 1 1 74 LEU HA . 75 LEU HA 1 1
248 1 2 1 1 77 LEU H . 78 LEU H 1 1
249 1 1 1 1 75 LYS HA . 76 LYS HA 1 1
249 1 2 1 1 78 PHE H . 79 PHE H 1 1
250 1 1 1 1 76 SER HA . 77 SER HA 1 1
250 1 2 1 1 79 ASN H . 80 ASN H 1 1
251 1 1 1 1 77 LEU HA . 78 LEU HA 1 1
251 1 2 1 1 80 THR H . 81 THR H 1 1
252 1 1 1 1 78 PHE HA . 79 PHE HA 1 1
252 1 2 1 1 81 VAL H . 82 VAL H 1 1
253 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
253 1 2 1 1 82 CYS H . 83 CYS H 1 1
254 1 1 1 1 80 THR HA . 81 THR HA 1 1
254 1 2 1 1 83 VAL H . 84 VAL H 1 1
255 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
255 1 2 1 1 84 ILE H . 85 ILE H 1 1
256 1 1 1 1 82 CYS HA . 83 CYS HA 1 1
256 1 2 1 1 85 TRP H . 86 TRP H 1 1
257 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
257 1 2 1 1 86 CYS H . 87 CYS H 1 1
258 1 1 1 1 84 ILE HA . 85 ILE HA 1 1
258 1 2 1 1 87 ILE H . 88 ILE H 1 1
259 1 1 1 1 85 TRP HA . 86 TRP HA 1 1
259 1 2 1 1 88 HIS H . 89 HISB H 1 1
260 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
260 1 2 1 1 89 ALA H . 90 ALA H 1 1
261 1 1 1 1 87 ILE HA . 88 ILE HA 1 1
261 1 2 1 1 90 GLU H . 91 GLU H 1 1
262 1 1 1 1 74 LEU HA . 75 LEU HA 1 1
262 1 2 1 1 78 PHE H . 79 PHE H 1 1
263 1 1 1 1 75 LYS HA . 76 LYS HA 1 1
263 1 2 1 1 79 ASN H . 80 ASN H 1 1
264 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
264 1 2 1 1 83 VAL H . 84 VAL H 1 1
265 1 1 1 1 80 THR HA . 81 THR HA 1 1
265 1 2 1 1 84 ILE H . 85 ILE H 1 1
266 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
266 1 2 1 1 85 TRP H . 86 TRP H 1 1
267 1 1 1 1 84 ILE HA . 85 ILE HA 1 1
267 1 2 1 1 88 HIS H . 89 HISB H 1 1
268 1 1 1 1 85 TRP HA . 86 TRP HA 1 1
268 1 2 1 1 89 ALA H . 90 ALA H 1 1
269 1 1 1 1 72 GLU HA . 73 GLU HA 1 1
269 1 2 1 1 75 LYS QB . 76 LYS QB 1 1
270 1 1 1 1 73 ASN HA . 74 ASN HA 1 1
270 1 2 1 1 76 SER QB . 77 SER QB 1 1
271 1 1 1 1 74 LEU HA . 75 LEU HA 1 1
271 1 2 1 1 77 LEU QB . 78 LEU QB 1 1
272 1 1 1 1 75 LYS HA . 76 LYS HA 1 1
272 1 2 1 1 78 PHE QB . 79 PHE QB 1 1
273 1 1 1 1 76 SER HA . 77 SER HA 1 1
273 1 2 1 1 79 ASN QB . 80 ASN QB 1 1
274 1 1 1 1 77 LEU HA . 78 LEU HA 1 1
274 1 2 1 1 80 THR HB . 81 THR HB 1 1
275 1 1 1 1 78 PHE HA . 79 PHE HA 1 1
275 1 2 1 1 81 VAL HB . 82 VAL HB 1 1
276 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
276 1 2 1 1 82 CYS QB . 83 CYS QB 1 1
277 1 1 1 1 80 THR HA . 81 THR HA 1 1
277 1 2 1 1 83 VAL HB . 84 VAL HB 1 1
278 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
278 1 2 1 1 84 ILE HB . 85 ILE HB 1 1
279 1 1 1 1 82 CYS HA . 83 CYS HA 1 1
279 1 2 1 1 85 TRP QB . 86 TRP QB 1 1
280 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
280 1 2 1 1 86 CYS QB . 87 CYS QB 1 1
281 1 1 1 1 84 ILE HA . 85 ILE HA 1 1
281 1 2 1 1 87 ILE HB . 88 ILE HB 1 1
282 1 1 1 1 85 TRP HA . 86 TRP HA 1 1
282 1 2 1 1 88 HIS QB . 89 HISB QB 1 1
283 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
283 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
284 1 1 1 1 90 GLU H . 91 GLU H 1 1
284 1 2 1 1 91 GLU H . 92 GLU H 1 1
285 1 1 1 1 91 GLU HA . 92 GLU HA 1 1
285 1 2 1 1 92 LYS H . 93 LYS H 1 1
286 1 1 1 1 92 LYS HA . 93 LYS HA 1 1
286 1 2 1 1 93 VAL H . 94 VAL H 1 1
287 1 1 1 1 93 VAL HA . 94 VAL HA 1 1
287 1 2 1 1 94 LYS H . 95 LYS H 1 1
288 1 1 1 1 94 LYS H . 95 LYS H 1 1
288 1 2 1 1 95 ASP H . 96 ASP H 1 1
289 1 1 1 1 18 ILE HA . 19 ILE HA 1 1
289 1 2 1 1 94 LYS HA . 95 LYS HA 1 1
290 1 1 1 1 93 VAL HA . 94 VAL HA 1 1
290 1 2 1 1 95 ASP H . 96 ASP H 1 1
291 1 1 1 1 95 ASP HA . 96 ASP HA 1 1
291 1 2 1 1 96 THR H . 97 THR H 1 1
292 1 1 1 1 19 ARG H . 20 ARG H 1 1
292 1 2 1 1 95 ASP HA . 96 ASP HA 1 1
293 1 1 1 1 20 LEU HA . 21 LEU HA 1 1
293 1 2 1 1 96 THR H . 97 THR H 1 1
294 1 1 1 1 22 PRO HD3 . 23 PRO HD3 1 1
294 1 2 1 1 96 THR H . 97 THR H 1 1
295 1 1 1 1 19 ARG H . 20 ARG H 1 1
295 1 2 1 1 95 ASP H . 96 ASP H 1 1
296 1 1 1 1 96 THR H . 97 THR H 1 1
296 1 2 1 1 97 GLU H . 98 GLU H 1 1
297 1 1 1 1 97 GLU H . 98 GLU H 1 1
297 1 2 1 1 98 GLY H . 99 GLY H 1 1
298 1 1 1 1 98 GLY H . 99 GLY H 1 1
298 1 2 1 1 99 ALA H . 100 ALA H 1 1
299 1 1 1 1 99 ALA H . 100 ALA H 1 1
299 1 2 1 1 100 LYS H . 101 LYS H 1 1
300 1 1 1 1 100 LYS H . 101 LYS H 1 1
300 1 2 1 1 101 GLN H . 102 GLN H 1 1
301 1 1 1 1 101 GLN H . 102 GLN H 1 1
301 1 2 1 1 102 ILE H . 103 ILE H 1 1
302 1 1 1 1 102 ILE H . 103 ILE H 1 1
302 1 2 1 1 103 VAL H . 104 VAL H 1 1
303 1 1 1 1 103 VAL H . 104 VAL H 1 1
303 1 2 1 1 104 ARG H . 105 ARG H 1 1
304 1 1 1 1 104 ARG H . 105 ARG H 1 1
304 1 2 1 1 105 ARG H . 106 ARG H 1 1
305 1 1 1 1 105 ARG H . 106 ARG H 1 1
305 1 2 1 1 106 HIS H . 107 HISB H 1 1
306 1 1 1 1 106 HIS H . 107 HISB H 1 1
306 1 2 1 1 107 LEU H . 108 LEU H 1 1
307 1 1 1 1 107 LEU H . 108 LEU H 1 1
307 1 2 1 1 108 VAL H . 109 VAL H 1 1
308 1 1 1 1 108 VAL H . 109 VAL H 1 1
308 1 2 1 1 109 ALA H . 110 ALA H 1 1
309 1 1 1 1 109 ALA H . 110 ALA H 1 1
309 1 2 1 1 110 GLU H . 111 GLU H 1 1
310 1 1 1 1 110 GLU H . 111 GLU H 1 1
310 1 2 1 1 111 THR H . 112 THR H 1 1
311 1 1 1 1 111 THR H . 112 THR H 1 1
311 1 2 1 1 112 GLY H . 113 GLY H 1 1
312 1 1 1 1 112 GLY H . 113 GLY H 1 1
312 1 2 1 1 113 THR H . 114 THR H 1 1
313 1 1 1 1 113 THR H . 114 THR H 1 1
313 1 2 1 1 114 ALA H . 115 ALA H 1 1
314 1 1 1 1 114 ALA H . 115 ALA H 1 1
314 1 2 1 1 115 GLU H . 116 GLU H 1 1
315 1 1 1 1 115 GLU H . 116 GLU H 1 1
315 1 2 1 1 116 LYS H . 117 LYS H 1 1
316 1 1 1 1 116 LYS H . 117 LYS H 1 1
316 1 2 1 1 117 MET H . 118 MET H 1 1
317 1 1 1 1 96 THR H . 97 THR H 1 1
317 1 2 1 1 98 GLY H . 99 GLY H 1 1
318 1 1 1 1 97 GLU H . 98 GLU H 1 1
318 1 2 1 1 99 ALA H . 100 ALA H 1 1
319 1 1 1 1 98 GLY H . 99 GLY H 1 1
319 1 2 1 1 100 LYS H . 101 LYS H 1 1
320 1 1 1 1 99 ALA H . 100 ALA H 1 1
320 1 2 1 1 101 GLN H . 102 GLN H 1 1
321 1 1 1 1 100 LYS H . 101 LYS H 1 1
321 1 2 1 1 102 ILE H . 103 ILE H 1 1
322 1 1 1 1 101 GLN H . 102 GLN H 1 1
322 1 2 1 1 103 VAL H . 104 VAL H 1 1
323 1 1 1 1 102 ILE H . 103 ILE H 1 1
323 1 2 1 1 104 ARG H . 105 ARG H 1 1
324 1 1 1 1 103 VAL H . 104 VAL H 1 1
324 1 2 1 1 105 ARG H . 106 ARG H 1 1
325 1 1 1 1 104 ARG H . 105 ARG H 1 1
325 1 2 1 1 106 HIS H . 107 HISB H 1 1
326 1 1 1 1 105 ARG H . 106 ARG H 1 1
326 1 2 1 1 107 LEU H . 108 LEU H 1 1
327 1 1 1 1 106 HIS H . 107 HISB H 1 1
327 1 2 1 1 108 VAL H . 109 VAL H 1 1
328 1 1 1 1 107 LEU H . 108 LEU H 1 1
328 1 2 1 1 109 ALA H . 110 ALA H 1 1
329 1 1 1 1 108 VAL H . 109 VAL H 1 1
329 1 2 1 1 110 GLU H . 111 GLU H 1 1
330 1 1 1 1 109 ALA H . 110 ALA H 1 1
330 1 2 1 1 111 THR H . 112 THR H 1 1
331 1 1 1 1 110 GLU H . 111 GLU H 1 1
331 1 2 1 1 112 GLY H . 113 GLY H 1 1
332 1 1 1 1 111 THR H . 112 THR H 1 1
332 1 2 1 1 113 THR H . 114 THR H 1 1
333 1 1 1 1 112 GLY H . 113 GLY H 1 1
333 1 2 1 1 114 ALA H . 115 ALA H 1 1
334 1 1 1 1 113 THR H . 114 THR H 1 1
334 1 2 1 1 115 GLU H . 116 GLU H 1 1
335 1 1 1 1 114 ALA H . 115 ALA H 1 1
335 1 2 1 1 116 LYS H . 117 LYS H 1 1
336 1 1 1 1 115 GLU H . 116 GLU H 1 1
336 1 2 1 1 117 MET H . 118 MET H 1 1
337 1 1 1 1 95 ASP H . 96 ASP H 1 1
337 1 2 1 1 98 GLY H . 99 GLY H 1 1
338 1 1 1 1 97 GLU H . 98 GLU H 1 1
338 1 2 1 1 100 LYS H . 101 LYS H 1 1
339 1 1 1 1 98 GLY H . 99 GLY H 1 1
339 1 2 1 1 101 GLN H . 102 GLN H 1 1
340 1 1 1 1 99 ALA H . 100 ALA H 1 1
340 1 2 1 1 102 ILE H . 103 ILE H 1 1
341 1 1 1 1 100 LYS H . 101 LYS H 1 1
341 1 2 1 1 103 VAL H . 104 VAL H 1 1
342 1 1 1 1 101 GLN H . 102 GLN H 1 1
342 1 2 1 1 104 ARG H . 105 ARG H 1 1
343 1 1 1 1 102 ILE H . 103 ILE H 1 1
343 1 2 1 1 105 ARG H . 106 ARG H 1 1
344 1 1 1 1 103 VAL H . 104 VAL H 1 1
344 1 2 1 1 106 HIS H . 107 HISB H 1 1
345 1 1 1 1 104 ARG H . 105 ARG H 1 1
345 1 2 1 1 107 LEU H . 108 LEU H 1 1
346 1 1 1 1 105 ARG H . 106 ARG H 1 1
346 1 2 1 1 108 VAL H . 109 VAL H 1 1
347 1 1 1 1 106 HIS H . 107 HISB H 1 1
347 1 2 1 1 109 ALA H . 110 ALA H 1 1
348 1 1 1 1 107 LEU H . 108 LEU H 1 1
348 1 2 1 1 110 GLU H . 111 GLU H 1 1
349 1 1 1 1 95 ASP H . 96 ASP H 1 1
349 1 2 1 1 99 ALA H . 100 ALA H 1 1
350 1 1 1 1 96 THR HA . 97 THR HA 1 1
350 1 2 1 1 99 ALA H . 100 ALA H 1 1
351 1 1 1 1 97 GLU HA . 98 GLU HA 1 1
351 1 2 1 1 100 LYS H . 101 LYS H 1 1
352 1 1 1 1 98 GLY QA . 99 GLY HA 1 1
352 1 2 1 1 101 GLN H . 102 GLN H 1 1
353 1 1 1 1 99 ALA HA . 100 ALA HA 1 1
353 1 2 1 1 102 ILE H . 103 ILE H 1 1
354 1 1 1 1 100 LYS HA . 101 LYS HA 1 1
354 1 2 1 1 103 VAL H . 104 VAL H 1 1
355 1 1 1 1 101 GLN HA . 102 GLN HA 1 1
355 1 2 1 1 104 ARG H . 105 ARG H 1 1
356 1 1 1 1 102 ILE HA . 103 ILE HA 1 1
356 1 2 1 1 105 ARG H . 106 ARG H 1 1
357 1 1 1 1 103 VAL HA . 104 VAL HA 1 1
357 1 2 1 1 106 HIS H . 107 HISB H 1 1
358 1 1 1 1 104 ARG HA . 105 ARG HA 1 1
358 1 2 1 1 107 LEU H . 108 LEU H 1 1
359 1 1 1 1 105 ARG HA . 106 ARG HA 1 1
359 1 2 1 1 108 VAL H . 109 VAL H 1 1
360 1 1 1 1 97 GLU HA . 98 GLU HA 1 1
360 1 2 1 1 101 GLN H . 102 GLN H 1 1
361 1 1 1 1 100 LYS HA . 101 LYS HA 1 1
361 1 2 1 1 104 ARG H . 105 ARG H 1 1
362 1 1 1 1 96 THR HA . 97 THR HA 1 1
362 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
363 1 1 1 1 97 GLU HA . 98 GLU HA 1 1
363 1 2 1 1 100 LYS QB . 101 LYS QB 1 1
364 1 1 1 1 98 GLY QA . 99 GLY HA 1 1
364 1 2 1 1 101 GLN QB . 102 GLN QB 1 1
365 1 1 1 1 99 ALA HA . 100 ALA HA 1 1
365 1 2 1 1 102 ILE HB . 103 ILE HB 1 1
366 1 1 1 1 100 LYS HA . 101 LYS HA 1 1
366 1 2 1 1 103 VAL HB . 104 VAL HB 1 1
367 1 1 1 1 101 GLN HA . 102 GLN HA 1 1
367 1 2 1 1 104 ARG QB . 105 ARG QB 1 1
368 1 1 1 1 102 ILE HA . 103 ILE HA 1 1
368 1 2 1 1 105 ARG QB . 106 ARG QB 1 1
369 1 1 1 1 103 VAL HA . 104 VAL HA 1 1
369 1 2 1 1 106 HIS QB . 107 HISB QB 1 1
370 1 1 1 1 104 ARG HA . 105 ARG HA 1 1
370 1 2 1 1 107 LEU QB . 108 LEU QB 1 1
371 1 1 1 1 105 ARG HA . 106 ARG HA 1 1
371 1 2 1 1 108 VAL HB . 109 VAL QB 1 1
372 1 1 1 1 106 HIS HA . 107 HISB HA 1 1
372 1 2 1 1 109 ALA MB . 110 ALA QB 1 1
373 1 1 1 1 107 LEU HA . 108 LEU HA 1 1
373 1 2 1 1 110 GLU QB . 111 GLU QB 1 1
374 1 1 1 1 108 VAL HA . 109 VAL HA 1 1
374 1 2 1 1 111 THR HB . 112 THR HB 1 1
375 1 1 1 1 110 GLU HA . 111 GLU HA 1 1
375 1 2 1 1 113 THR HB . 114 THR HB 1 1
376 1 1 1 1 111 THR HA . 112 THR HA 1 1
376 1 2 1 1 114 ALA MB . 115 ALA QB 1 1
377 1 1 1 1 6 VAL H . 7 VAL H 1 1
377 1 2 1 1 6 VAL HB . 7 VAL HB 1 1
378 1 1 1 1 6 VAL H . 7 VAL H 1 1
378 1 2 1 1 7 LEU H . 8 LEU H 1 1
379 1 1 1 1 6 VAL HB . 7 VAL HB 1 1
379 1 2 1 1 7 LEU H . 8 LEU H 1 1
380 1 1 1 1 6 VAL HB . 7 VAL HB 1 1
380 1 2 1 1 33 ILE MG . 34 ILE QG2 1 1
381 1 1 1 1 6 VAL MG2 . 7 VAL QG2 1 1
381 1 2 1 1 33 ILE MG . 34 ILE QG2 1 1
382 1 1 1 1 6 VAL MG1 . 7 VAL QG1 1 1
382 1 2 1 1 33 ILE MG . 34 ILE QG2 1 1
383 1 1 1 1 7 LEU HA . 8 LEU HA 1 1
383 1 2 1 1 7 LEU MD2 . 8 LEU QD2 1 1
384 1 1 1 1 7 LEU H . 8 LEU H 1 1
384 1 2 1 1 7 LEU HG . 8 LEU HG 1 1
385 1 1 1 1 7 LEU HA . 8 LEU HA 1 1
385 1 2 1 1 8 ARG H . 9 ARG H 1 1
386 1 1 1 1 7 LEU MD2 . 8 LEU QD2 1 1
386 1 2 1 1 8 ARG H . 9 ARG H 1 1
387 1 1 1 1 8 ARG QG . 9 ARG QG 1 1
387 1 2 1 1 11 LYS QG . 12 LYS QG 1 1
388 1 1 1 1 8 ARG QD . 9 ARG QD 1 1
388 1 2 1 1 11 LYS QD . 12 LYS QD 1 1
389 1 1 1 1 11 LYS H . 12 LYS H 1 1
389 1 2 1 1 11 LYS HB2 . 12 LYS HB2 1 1
390 1 1 1 1 11 LYS H . 12 LYS H 1 1
390 1 2 1 1 11 LYS HG3 . 12 LYS HG3 1 1
391 1 1 1 1 11 LYS HA . 12 LYS HA 1 1
391 1 2 1 1 87 ILE MG . 88 ILE QG2 1 1
392 1 1 1 1 12 ALA MB . 13 ALA QB 1 1
392 1 2 1 1 13 ASP H . 14 ASP H 1 1
393 1 1 1 1 12 ALA HA . 13 ALA HA 1 1
393 1 2 1 1 15 LEU QB . 16 LEU QB 1 1
394 1 1 1 1 15 LEU HB3 . 16 LEU HB3 1 1
394 1 2 1 1 15 LEU MD1 . 16 LEU QD1 1 1
395 1 1 1 1 15 LEU HB3 . 16 LEU HB3 1 1
395 1 2 1 1 16 GLU H . 17 GLU H 1 1
396 1 1 1 1 15 LEU MD2 . 16 LEU QD2 1 1
396 1 2 1 1 18 ILE MD . 19 ILE QD1 1 1
397 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
397 1 2 1 1 18 ILE MD . 19 ILE QD1 1 1
398 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
398 1 2 1 1 28 TYR HD2 . 29 TYR HD2 1 1
399 1 1 1 1 15 LEU MD1 . 16 LEU QD1 1 1
399 1 2 1 1 28 TYR HB3 . 29 TYR HB3 1 1
400 1 1 1 1 15 LEU MD2 . 16 LEU QD2 1 1
400 1 2 1 1 28 TYR HB2 . 29 TYR HB2 1 1
401 1 1 1 1 15 LEU MD2 . 16 LEU QD2 1 1
401 1 2 1 1 28 TYR HB3 . 29 TYR HB3 1 1
402 1 1 1 1 15 LEU H . 16 LEU H 1 1
402 1 2 1 1 87 ILE MD . 88 ILE QD1 1 1
403 1 1 1 1 15 LEU H . 16 LEU H 1 1
403 1 2 1 1 87 ILE QG . 88 ILE QG1 1 1
404 1 1 1 1 15 LEU H . 16 LEU H 1 1
404 1 2 1 1 87 ILE MG . 88 ILE QG2 1 1
405 1 1 1 1 15 LEU HA . 16 LEU HA 1 1
405 1 2 1 1 87 ILE MD . 88 ILE QD1 1 1
406 1 1 1 1 16 GLU QB . 17 GLU QB 1 1
406 1 2 1 1 17 ARG H . 18 ARG H 1 1
407 1 1 1 1 16 GLU HA . 17 GLU HA 1 1
407 1 2 1 1 28 TYR HB2 . 29 TYR HB2 1 1
408 1 1 1 1 17 ARG HA . 18 ARG HA 1 1
408 1 2 1 1 27 LYS QD . 28 LYS QD 1 1
409 1 1 1 1 17 ARG HA . 18 ARG HA 1 1
409 1 2 1 1 27 LYS QE . 28 LYS QE 1 1
410 1 1 1 1 18 ILE H . 19 ILE H 1 1
410 1 2 1 1 27 LYS QB . 28 LYS QB 1 1
411 1 1 1 1 18 ILE H . 19 ILE H 1 1
411 1 2 1 1 28 TYR HD2 . 29 TYR HD2 1 1
412 1 1 1 1 18 ILE HB . 19 ILE HB 1 1
412 1 2 1 1 28 TYR HD2 . 29 TYR HD2 1 1
413 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
413 1 2 1 1 28 TYR HD2 . 29 TYR HD2 1 1
414 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
414 1 2 1 1 28 TYR HE2 . 29 TYR HE2 1 1
415 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
415 1 2 1 1 28 TYR H . 29 TYR H 1 1
416 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
416 1 2 1 1 83 VAL MG2 . 84 VAL QG2 1 1
417 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
417 1 2 1 1 83 VAL MG1 . 84 VAL QG1 1 1
418 1 1 1 1 18 ILE MD . 19 ILE QD1 1 1
418 1 2 1 1 83 VAL MG1 . 84 VAL QG1 1 1
419 1 1 1 1 18 ILE HG12 . 19 ILE HG12 1 1
419 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
420 1 1 1 1 18 ILE MD . 19 ILE QD1 1 1
420 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
421 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
421 1 2 1 1 95 ASP HA . 96 ASP HA 1 1
422 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
422 1 2 1 1 95 ASP H . 96 ASP H 1 1
423 1 1 1 1 18 ILE MG . 19 ILE QG2 1 1
423 1 2 1 1 96 THR H . 97 THR H 1 1
424 1 1 1 1 19 ARG QB . 20 ARG QB 1 1
424 1 2 1 1 21 ARG H . 22 ARG H 1 1
425 1 1 1 1 20 LEU HA . 21 LEU HA 1 1
425 1 2 1 1 20 LEU MD2 . 21 LEU QD2 1 1
426 1 1 1 1 20 LEU H . 21 LEU H 1 1
426 1 2 1 1 20 LEU HG . 21 LEU HG 1 1
427 1 1 1 1 20 LEU HG . 21 LEU HG 1 1
427 1 2 1 1 27 LYS HA . 28 LYS HA 1 1
428 1 1 1 1 20 LEU MD1 . 21 LEU QD1 1 1
428 1 2 1 1 27 LYS H . 28 LYS H 1 1
429 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
429 1 2 1 1 28 TYR QE . 29 TYR QE 1 1
430 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
430 1 2 1 1 28 TYR QD . 29 TYR QD 1 1
431 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
431 1 2 1 1 28 TYR HA . 29 TYR HA 1 1
432 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
432 1 2 1 1 28 TYR H . 29 TYR H 1 1
433 1 1 1 1 20 LEU MD2 . 21 LEU QD2 1 1
433 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
434 1 1 1 1 20 LEU MD1 . 21 LEU QD1 1 1
434 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
435 1 1 1 1 21 ARG HA . 22 ARG HA 1 1
435 1 2 1 1 22 PRO QD . 23 PRO QD 1 1
436 1 1 1 1 21 ARG QB . 22 ARG QB 1 1
436 1 2 1 1 22 PRO QD . 23 PRO QD 1 1
437 1 1 1 1 21 ARG H . 22 ARG H 1 1
437 1 2 1 1 95 ASP HB2 . 96 ASP HB2 1 1
438 1 1 1 1 21 ARG H . 22 ARG H 1 1
438 1 2 1 1 95 ASP HB3 . 96 ASP HB3 1 1
439 1 1 1 1 21 ARG H . 22 ARG H 1 1
439 1 2 1 1 96 THR H . 97 THR H 1 1
440 1 1 1 1 21 ARG HA . 22 ARG HA 1 1
440 1 2 1 1 96 THR H . 97 THR H 1 1
441 1 1 1 1 21 ARG HA . 22 ARG HA 1 1
441 1 2 1 1 96 THR HB . 97 THR HB 1 1
442 1 1 1 1 22 PRO HB2 . 23 PRO HB2 1 1
442 1 2 1 1 23 GLY H . 24 GLY H 1 1
443 1 1 1 1 22 PRO HD2 . 23 PRO HD2 1 1
443 1 2 1 1 23 GLY H . 24 GLY H 1 1
444 1 1 1 1 22 PRO HA . 23 PRO HA 1 1
444 1 2 1 1 95 ASP HB2 . 96 ASP HB2 1 1
445 1 1 1 1 22 PRO HA . 23 PRO HA 1 1
445 1 2 1 1 95 ASP HB3 . 96 ASP HB3 1 1
446 1 1 1 1 22 PRO HA . 23 PRO HA 1 1
446 1 2 1 1 96 THR H . 97 THR H 1 1
447 1 1 1 1 22 PRO QD . 23 PRO QD 1 1
447 1 2 1 1 97 GLU QG . 98 GLU QG 1 1
448 1 1 1 1 21 ARG QB . 22 ARG QB 1 1
448 1 2 1 1 24 GLY H . 25 GLY H 1 1
449 1 1 1 1 26 LYS H . 27 LYS H 1 1
449 1 2 1 1 26 LYS QB . 27 LYS QB 1 1
450 1 1 1 1 28 TYR H . 29 TYR H 1 1
450 1 2 1 1 28 TYR HD2 . 29 TYR HD2 1 1
451 1 1 1 1 28 TYR HD1 . 29 TYR HD1 1 1
451 1 2 1 1 32 HIS HD2 . 33 HISB HD2 1 1
452 1 1 1 1 28 TYR HE1 . 29 TYR HE1 1 1
452 1 2 1 1 32 HIS HD2 . 33 HISB HD2 1 1
453 1 1 1 1 28 TYR HA . 29 TYR HA 1 1
453 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
454 1 1 1 1 28 TYR HD1 . 29 TYR HD1 1 1
454 1 2 1 1 32 HIS QB . 33 HISB QB 1 1
455 1 1 1 1 28 TYR HE1 . 29 TYR HE1 1 1
455 1 2 1 1 32 HIS QB . 33 HISB QB 1 1
456 1 1 1 1 28 TYR HA . 29 TYR HA 1 1
456 1 2 1 1 32 HIS QB . 33 HISB QB 1 1
457 1 1 1 1 28 TYR HE1 . 29 TYR HE1 1 1
457 1 2 1 1 80 THR HA . 81 THR HA 1 1
458 1 1 1 1 28 TYR HE1 . 29 TYR HE1 1 1
458 1 2 1 1 80 THR MG . 81 THR QG2 1 1
459 1 1 1 1 28 TYR HD1 . 29 TYR HD1 1 1
459 1 2 1 1 80 THR MG . 81 THR QG2 1 1
460 1 1 1 1 28 TYR HE2 . 29 TYR HE2 1 1
460 1 2 1 1 83 VAL MG1 . 84 VAL QG1 1 1
461 1 1 1 1 28 TYR HE2 . 29 TYR HE2 1 1
461 1 2 1 1 83 VAL MG2 . 84 VAL QG2 1 1
462 1 1 1 1 28 TYR HE1 . 29 TYR HE1 1 1
462 1 2 1 1 83 VAL HB . 84 VAL HB 1 1
463 1 1 1 1 28 TYR HE2 . 29 TYR HE2 1 1
463 1 2 1 1 96 THR H . 97 THR H 1 1
464 1 1 1 1 28 TYR HE2 . 29 TYR HE2 1 1
464 1 2 1 1 96 THR HA . 97 THR HA 1 1
465 1 1 1 1 28 TYR HE2 . 29 TYR HE2 1 1
465 1 2 1 1 96 THR MG . 97 THR QG2 1 1
466 1 1 1 1 29 ARG H . 30 ARG H 1 1
466 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
467 1 1 1 1 29 ARG QB . 30 ARG QB 1 1
467 1 2 1 1 32 HIS HE1 . 33 HISB HE1 1 1
468 1 1 1 1 30 LEU HA . 31 LEU HA 1 1
468 1 2 1 1 30 LEU QD . 31 LEU QQD 1 1
469 1 1 1 1 30 LEU H . 31 LEU H 1 1
469 1 2 1 1 30 LEU MD1 . 31 LEU QD1 1 1
470 1 1 1 1 30 LEU HA . 31 LEU HA 1 1
470 1 2 1 1 33 ILE MD . 34 ILE QD1 1 1
471 1 1 1 1 30 LEU QD . 31 LEU QQD 1 1
471 1 2 1 1 33 ILE MD . 34 ILE QD1 1 1
472 1 1 1 1 32 HIS H . 33 HISB H 1 1
472 1 2 1 1 32 HIS HD2 . 33 HISB HD2 1 1
473 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
473 1 2 1 1 32 HIS HD2 . 33 HISB HD2 1 1
474 1 1 1 1 32 HIS HA . 33 HISB HA 1 1
474 1 2 1 1 35 TRP HE3 . 36 TRP HE3 1 1
475 1 1 1 1 33 ILE H . 34 ILE H 1 1
475 1 2 1 1 33 ILE HB . 34 ILE HB 1 1
476 1 1 1 1 33 ILE HB . 34 ILE HB 1 1
476 1 2 1 1 34 VAL H . 35 VAL H 1 1
477 1 1 1 1 33 ILE MG . 34 ILE QG2 1 1
477 1 2 1 1 34 VAL MG2 . 35 VAL QG2 1 1
478 1 1 1 1 33 ILE HA . 34 ILE HA 1 1
478 1 2 1 1 80 THR MG . 81 THR QG2 1 1
479 1 1 1 1 33 ILE HA . 34 ILE HA 1 1
479 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
480 1 1 1 1 33 ILE HG12 . 34 ILE HG12 1 1
480 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
481 1 1 1 1 33 ILE MD . 34 ILE QD1 1 1
481 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
482 1 1 1 1 33 ILE MG . 34 ILE QG2 1 1
482 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
483 1 1 1 1 34 VAL HA . 35 VAL HA 1 1
483 1 2 1 1 34 VAL MG1 . 35 VAL QG1 1 1
484 1 1 1 1 34 VAL HA . 35 VAL HA 1 1
484 1 2 1 1 34 VAL MG2 . 35 VAL QG2 1 1
485 1 1 1 1 34 VAL H . 35 VAL H 1 1
485 1 2 1 1 34 VAL MG2 . 35 VAL QG2 1 1
486 1 1 1 1 34 VAL H . 35 VAL H 1 1
486 1 2 1 1 34 VAL HB . 35 VAL HB 1 1
487 1 1 1 1 34 VAL HB . 35 VAL HB 1 1
487 1 2 1 1 35 TRP H . 36 TRP H 1 1
488 1 1 1 1 34 VAL MG1 . 35 VAL QG1 1 1
488 1 2 1 1 37 ALA MB . 38 ALA QB 1 1
489 1 1 1 1 34 VAL MG2 . 35 VAL QG2 1 1
489 1 2 1 1 37 ALA MB . 38 ALA QB 1 1
490 1 1 1 1 35 TRP HE3 . 36 TRP HE3 1 1
490 1 2 1 1 36 ALA H . 37 ALA H 1 1
491 1 1 1 1 35 TRP HZ2 . 36 TRP HZ2 1 1
491 1 2 1 1 39 LYS QE . 40 LYS QE 1 1
492 1 1 1 1 35 TRP HZ2 . 36 TRP HZ2 1 1
492 1 2 1 1 73 ASN HA . 74 ASN HA 1 1
493 1 1 1 1 35 TRP HZ2 . 36 TRP HZ2 1 1
493 1 2 1 1 73 ASN HB3 . 74 ASN HB3 1 1
494 1 1 1 1 35 TRP HH2 . 36 TRP HH2 1 1
494 1 2 1 1 73 ASN HA . 74 ASN HA 1 1
495 1 1 1 1 35 TRP HH2 . 36 TRP HH2 1 1
495 1 2 1 1 77 LEU H . 78 LEU H 1 1
496 1 1 1 1 35 TRP HZ3 . 36 TRP HZ3 1 1
496 1 2 1 1 77 LEU H . 78 LEU H 1 1
497 1 1 1 1 35 TRP HZ3 . 36 TRP HZ3 1 1
497 1 2 1 1 77 LEU HA . 78 LEU HA 1 1
498 1 1 1 1 35 TRP HH2 . 36 TRP HH2 1 1
498 1 2 1 1 77 LEU HA . 78 LEU HA 1 1
499 1 1 1 1 35 TRP HZ3 . 36 TRP HZ3 1 1
499 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
500 1 1 1 1 35 TRP HE3 . 36 TRP HE3 1 1
500 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
501 1 1 1 1 35 TRP HZ3 . 36 TRP HZ3 1 1
501 1 2 1 1 80 THR H . 81 THR H 1 1
502 1 1 1 1 35 TRP HE3 . 36 TRP HE3 1 1
502 1 2 1 1 80 THR MG . 81 THR QG2 1 1
503 1 1 1 1 36 ALA MB . 37 ALA QB 1 1
503 1 2 1 1 37 ALA H . 38 ALA H 1 1
504 1 1 1 1 36 ALA HA . 37 ALA HA 1 1
504 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
505 1 1 1 1 36 ALA MB . 37 ALA QB 1 1
505 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
506 1 1 1 1 36 ALA MB . 37 ALA QB 1 1
506 1 2 1 1 80 THR MG . 81 THR QG2 1 1
507 1 1 1 1 36 ALA MB . 37 ALA QB 1 1
507 1 2 1 1 80 THR HB . 81 THR HB 1 1
508 1 1 1 1 37 ALA MB . 38 ALA QB 1 1
508 1 2 1 1 47 GLU QB . 48 GLU QB 1 1
509 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
509 1 2 1 1 50 LEU MD1 . 51 LEU QD1 1 1
510 1 1 1 1 37 ALA H . 38 ALA H 1 1
510 1 2 1 1 50 LEU MD1 . 51 LEU QD1 1 1
511 1 1 1 1 37 ALA MB . 38 ALA QB 1 1
511 1 2 1 1 50 LEU MD1 . 51 LEU QD1 1 1
512 1 1 1 1 39 LYS QB . 40 LYS QB 1 1
512 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
513 1 1 1 1 40 LEU H . 41 LEU H 1 1
513 1 2 1 1 40 LEU HG . 41 LEU HG 1 1
514 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
514 1 2 1 1 43 PHE HD2 . 44 PHE HD1 1 1
515 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
515 1 2 1 1 45 LEU HB2 . 46 LEU HB2 1 1
516 1 1 1 1 40 LEU MD2 . 41 LEU QD2 1 1
516 1 2 1 1 45 LEU HB2 . 46 LEU HB2 1 1
517 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
517 1 2 1 1 45 LEU MD1 . 46 LEU QD1 1 1
518 1 1 1 1 40 LEU HA . 41 LEU HA 1 1
518 1 2 1 1 45 LEU MD2 . 46 LEU QD2 1 1
519 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
519 1 2 1 1 47 GLU HA . 48 GLU HA 1 1
520 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
520 1 2 1 1 47 GLU HB3 . 48 GLU HB3 1 1
521 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
521 1 2 1 1 50 LEU HG . 51 LEU HG 1 1
522 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
522 1 2 1 1 50 LEU MD2 . 51 LEU QD2 1 1
523 1 1 1 1 40 LEU MD1 . 41 LEU QD1 1 1
523 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
524 1 1 1 1 40 LEU MD2 . 41 LEU QD2 1 1
524 1 2 1 1 63 LEU MD1 . 64 LEU QD1 1 1
525 1 1 1 1 40 LEU H . 41 LEU H 1 1
525 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
526 1 1 1 1 40 LEU MD2 . 41 LEU QD2 1 1
526 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
527 1 1 1 1 40 LEU MD2 . 41 LEU QD2 1 1
527 1 2 1 1 77 LEU MD2 . 78 LEU QD2 1 1
528 1 1 1 1 37 ALA HA . 38 ALA HA 1 1
528 1 2 1 1 40 LEU HG . 41 LEU HG 1 1
529 1 1 1 1 41 ASP H . 42 ASP H 1 1
529 1 2 1 1 47 GLU HB3 . 48 GLU HB3 1 1
530 1 1 1 1 43 PHE H . 44 PHE H 1 1
530 1 2 1 1 43 PHE HB2 . 44 PHE HB2 1 1
531 1 1 1 1 43 PHE HB3 . 44 PHE HB3 1 1
531 1 2 1 1 45 LEU MD1 . 46 LEU QD1 1 1
532 1 1 1 1 43 PHE QE . 44 PHE QE 1 1
532 1 2 1 1 74 LEU HA . 75 LEU HA 1 1
533 1 1 1 1 43 PHE QE . 44 PHE QE 1 1
533 1 2 1 1 74 LEU MD1 . 75 LEU QD1 1 1
534 1 1 1 1 45 LEU H . 46 LEU H 1 1
534 1 2 1 1 45 LEU HB2 . 46 LEU HB2 1 1
535 1 1 1 1 45 LEU HA . 46 LEU HA 1 1
535 1 2 1 1 45 LEU MD2 . 46 LEU QD2 1 1
536 1 1 1 1 45 LEU H . 46 LEU H 1 1
536 1 2 1 1 45 LEU MD1 . 46 LEU QD1 1 1
537 1 1 1 1 45 LEU H . 46 LEU H 1 1
537 1 2 1 1 45 LEU HG . 46 LEU HG 1 1
538 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1
538 1 2 1 1 46 ALA H . 47 ALA H 1 1
539 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1
539 1 2 1 1 49 LEU MD1 . 50 LEU QD1 1 1
540 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1
540 1 2 1 1 59 ILE HA . 60 ILE HA 1 1
541 1 1 1 1 45 LEU MD1 . 46 LEU QD1 1 1
541 1 2 1 1 59 ILE MG . 60 ILE QG2 1 1
542 1 1 1 1 45 LEU MD2 . 46 LEU QD2 1 1
542 1 2 1 1 62 VAL HB . 63 VAL HB 1 1
543 1 1 1 1 46 ALA HA . 47 ALA HA 1 1
543 1 2 1 1 48 SER H . 49 SER H 1 1
544 1 1 1 1 46 ALA MB . 47 ALA QB 1 1
544 1 2 1 1 48 SER H . 49 SER H 1 1
545 1 1 1 1 46 ALA MB . 47 ALA QB 1 1
545 1 2 1 1 49 LEU MD1 . 50 LEU QD1 1 1
546 1 1 1 1 46 ALA H . 47 ALA H 1 1
546 1 2 1 1 49 LEU MD1 . 50 LEU QD1 1 1
547 1 1 1 1 46 ALA MB . 47 ALA QB 1 1
547 1 2 1 1 49 LEU H . 50 LEU H 1 1
548 1 1 1 1 48 SER H . 49 SER H 1 1
548 1 2 1 1 49 LEU HG . 50 LEU HG 1 1
549 1 1 1 1 48 SER HA . 49 SER HA 1 1
549 1 2 1 1 51 GLU QG . 52 GLU QG 1 1
550 1 1 1 1 48 SER QB . 49 SER QB 1 1
550 1 2 1 1 51 GLU QG . 52 GLU QG 1 1
551 1 1 1 1 49 LEU H . 50 LEU H 1 1
551 1 2 1 1 49 LEU HG . 50 LEU HG 1 1
552 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
552 1 2 1 1 49 LEU HG . 50 LEU HG 1 1
553 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
553 1 2 1 1 49 LEU MD2 . 50 LEU QD2 1 1
554 1 1 1 1 49 LEU H . 50 LEU H 1 1
554 1 2 1 1 49 LEU HB2 . 50 LEU HB2 1 1
555 1 1 1 1 49 LEU HA . 50 LEU HA 1 1
555 1 2 1 1 55 GLY HA3 . 56 GLY HA3 1 1
556 1 1 1 1 49 LEU MD2 . 50 LEU QD2 1 1
556 1 2 1 1 55 GLY HA3 . 56 GLY HA3 1 1
557 1 1 1 1 49 LEU MD2 . 50 LEU QD2 1 1
557 1 2 1 1 55 GLY HA2 . 56 GLY HA2 1 1
558 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
558 1 2 1 1 50 LEU MD2 . 51 LEU QD2 1 1
559 1 1 1 1 50 LEU H . 51 LEU H 1 1
559 1 2 1 1 50 LEU HG . 51 LEU HG 1 1
560 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
560 1 2 1 1 50 LEU HG . 51 LEU HG 1 1
561 1 1 1 1 50 LEU MD2 . 51 LEU QD2 1 1
561 1 2 1 1 56 CYS HA . 57 CYS HA 1 1
562 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
562 1 2 1 1 56 CYS HA . 57 CYS HA 1 1
563 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
563 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
564 1 1 1 1 50 LEU HG . 51 LEU HG 1 1
564 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
565 1 1 1 1 50 LEU MD2 . 51 LEU QD2 1 1
565 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
566 1 1 1 1 50 LEU HA . 51 LEU HA 1 1
566 1 2 1 1 84 ILE MG . 85 ILE QG2 1 1
567 1 1 1 1 50 LEU MD2 . 51 LEU QD2 1 1
567 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
568 1 1 1 1 52 SER HA . 53 SER HA 1 1
568 1 2 1 1 52 SER QB . 53 SER QB 1 1
569 1 1 1 1 52 SER QB . 53 SER QB 1 1
569 1 2 1 1 55 GLY H . 56 GLY H 1 1
570 1 1 1 1 52 SER HA . 53 SER HA 1 1
570 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
571 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
571 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
572 1 1 1 1 53 LYS QD . 54 LYS QD 1 1
572 1 2 1 1 85 TRP HZ2 . 86 TRP HZ2 1 1
573 1 1 1 1 53 LYS QG . 54 LYS QG 1 1
573 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
574 1 1 1 1 53 LYS QD . 54 LYS QD 1 1
574 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
575 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
575 1 2 1 1 88 HIS HB2 . 89 HISB HB2 1 1
576 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
576 1 2 1 1 88 HIS HB3 . 89 HISB HB3 1 1
577 1 1 1 1 53 LYS HA . 54 LYS HA 1 1
577 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
578 1 1 1 1 53 LYS H . 54 LYS H 1 1
578 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
579 1 1 1 1 53 LYS H . 54 LYS H 1 1
579 1 2 1 1 88 HIS HB3 . 89 HISB HB3 1 1
580 1 1 1 1 49 LEU MD2 . 50 LEU QD2 1 1
580 1 2 1 1 55 GLY H . 56 GLY H 1 1
581 1 1 1 1 56 CYS H . 57 CYS H 1 1
581 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
582 1 1 1 1 56 CYS HB2 . 57 CYS HB2 1 1
582 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
583 1 1 1 1 56 CYS HB3 . 57 CYS HB3 1 1
583 1 2 1 1 85 TRP H . 86 TRP H 1 1
584 1 1 1 1 56 CYS HB2 . 57 CYS HB2 1 1
584 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
585 1 1 1 1 57 GLN H . 58 GLN H 1 1
585 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
586 1 1 1 1 57 GLN H . 58 GLN H 1 1
586 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
587 1 1 1 1 57 GLN QB . 58 GLN QB 1 1
587 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
588 1 1 1 1 57 GLN QG . 58 GLN QG 1 1
588 1 2 1 1 85 TRP HE1 . 86 TRP HE1 1 1
589 1 1 1 1 57 GLN QB . 58 GLN QB 1 1
589 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
590 1 1 1 1 57 GLN QG . 58 GLN QG 1 1
590 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
591 1 1 1 1 59 ILE H . 60 ILE H 1 1
591 1 2 1 1 59 ILE MD . 60 ILE QD1 1 1
592 1 1 1 1 59 ILE H . 60 ILE H 1 1
592 1 2 1 1 59 ILE HB . 60 ILE HB 1 1
593 1 1 1 1 59 ILE H . 60 ILE H 1 1
593 1 2 1 1 59 ILE HG13 . 60 ILE HG13 1 1
594 1 1 1 1 59 ILE MG . 60 ILE QG2 1 1
594 1 2 1 1 60 LEU H . 61 LEU H 1 1
595 1 1 1 1 59 ILE HB . 60 ILE HB 1 1
595 1 2 1 1 60 LEU H . 61 LEU H 1 1
596 1 1 1 1 59 ILE MG . 60 ILE QG2 1 1
596 1 2 1 1 63 LEU MD1 . 64 LEU QD1 1 1
597 1 1 1 1 59 ILE MG . 60 ILE QG2 1 1
597 1 2 1 1 63 LEU HG . 64 LEU HG 1 1
598 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
598 1 2 1 1 60 LEU MD2 . 61 LEU QD2 1 1
599 1 1 1 1 60 LEU H . 61 LEU H 1 1
599 1 2 1 1 60 LEU HB2 . 61 LEU HB2 1 1
600 1 1 1 1 60 LEU H . 61 LEU H 1 1
600 1 2 1 1 60 LEU HG . 61 LEU HG 1 1
601 1 1 1 1 60 LEU HB2 . 61 LEU HB2 1 1
601 1 2 1 1 61 THR H . 62 THR H 1 1
602 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
602 1 2 1 1 63 LEU MD1 . 64 LEU QD1 1 1
603 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
603 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
604 1 1 1 1 60 LEU HA . 61 LEU HA 1 1
604 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
605 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
605 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
606 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
606 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
607 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
607 1 2 1 1 78 PHE HA . 79 PHE HA 1 1
608 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
608 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
609 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
609 1 2 1 1 81 VAL HB . 82 VAL HB 1 1
610 1 1 1 1 60 LEU H . 61 LEU H 1 1
610 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
611 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
611 1 2 1 1 82 CYS HA . 83 CYS HA 1 1
612 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
612 1 2 1 1 82 CYS HA . 83 CYS HA 1 1
613 1 1 1 1 60 LEU MD2 . 61 LEU QD2 1 1
613 1 2 1 1 82 CYS H . 83 CYS H 1 1
614 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
614 1 2 1 1 85 TRP HB2 . 86 TRP HB2 1 1
615 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
615 1 2 1 1 85 TRP HB3 . 86 TRP HB3 1 1
616 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
616 1 2 1 1 85 TRP HD1 . 86 TRP HD1 1 1
617 1 1 1 1 60 LEU MD1 . 61 LEU QD1 1 1
617 1 2 1 1 103 VAL MG1 . 104 VAL QG1 1 1
618 1 1 1 1 58 LYS HA . 59 LYS HA 1 1
618 1 2 1 1 61 THR MG . 62 THR QG2 1 1
619 1 1 1 1 58 LYS HA . 59 LYS HA 1 1
619 1 2 1 1 61 THR HB . 62 THR HB 1 1
620 1 1 1 1 61 THR H . 62 THR H 1 1
620 1 2 1 1 61 THR HB . 62 THR HB 1 1
621 1 1 1 1 63 LEU H . 64 LEU H 1 1
621 1 2 1 1 63 LEU HG . 64 LEU HG 1 1
622 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
622 1 2 1 1 63 LEU MD2 . 64 LEU QD2 1 1
623 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
623 1 2 1 1 66 MET HB2 . 67 MET HB2 1 1
624 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
624 1 2 1 1 66 MET QG . 67 MET QG 1 1
625 1 1 1 1 63 LEU HA . 64 LEU HA 1 1
625 1 2 1 1 74 LEU MD1 . 75 LEU QD1 1 1
626 1 1 1 1 63 LEU MD2 . 64 LEU QD2 1 1
626 1 2 1 1 74 LEU MD1 . 75 LEU QD1 1 1
627 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
627 1 2 1 1 77 LEU MD2 . 78 LEU QD2 1 1
628 1 1 1 1 63 LEU MD2 . 64 LEU QD2 1 1
628 1 2 1 1 77 LEU MD2 . 78 LEU QD2 1 1
629 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
629 1 2 1 1 77 LEU HG . 78 LEU HG 1 1
630 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
630 1 2 1 1 78 PHE H . 79 PHE H 1 1
631 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
631 1 2 1 1 78 PHE HA . 79 PHE HA 1 1
632 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
632 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
633 1 1 1 1 63 LEU MD1 . 64 LEU QD1 1 1
633 1 2 1 1 81 VAL MG1 . 82 VAL QG1 1 1
634 1 1 1 1 64 ASP H . 65 ASP H 1 1
634 1 2 1 1 65 PRO HD2 . 66 PRO HD2 1 1
635 1 1 1 1 64 ASP H . 65 ASP H 1 1
635 1 2 1 1 65 PRO HD3 . 66 PRO HD3 1 1
636 1 1 1 1 64 ASP QB . 65 ASP QB 1 1
636 1 2 1 1 65 PRO QD . 66 PRO QD 1 1
637 1 1 1 1 64 ASP QB . 65 ASP QB 1 1
637 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
638 1 1 1 1 64 ASP H . 65 ASP H 1 1
638 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
639 1 1 1 1 64 ASP H . 65 ASP H 1 1
639 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
640 1 1 1 1 64 ASP HA . 65 ASP HA 1 1
640 1 2 1 1 78 PHE HE1 . 79 PHE HE1 1 1
641 1 1 1 1 64 ASP HA . 65 ASP HA 1 1
641 1 2 1 1 78 PHE HD1 . 79 PHE HD1 1 1
642 1 1 1 1 65 PRO HB2 . 66 PRO HB2 1 1
642 1 2 1 1 66 MET H . 67 MET H 1 1
643 1 1 1 1 65 PRO HG2 . 66 PRO HG2 1 1
643 1 2 1 1 66 MET H . 67 MET H 1 1
644 1 1 1 1 65 PRO HD2 . 66 PRO HD2 1 1
644 1 2 1 1 66 MET H . 67 MET H 1 1
645 1 1 1 1 66 MET QB . 67 MET QB 1 1
645 1 2 1 1 74 LEU MD1 . 75 LEU QD1 1 1
646 1 1 1 1 66 MET QB . 67 MET QB 1 1
646 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
647 1 1 1 1 65 PRO HD2 . 66 PRO HD2 1 1
647 1 2 1 1 67 VAL H . 68 VAL H 1 1
648 1 1 1 1 67 VAL H . 68 VAL H 1 1
648 1 2 1 1 67 VAL MG2 . 68 VAL QG2 1 1
649 1 1 1 1 67 VAL H . 68 VAL H 1 1
649 1 2 1 1 67 VAL HB . 68 VAL HB 1 1
650 1 1 1 1 67 VAL HA . 68 VAL HA 1 1
650 1 2 1 1 67 VAL MG2 . 68 VAL QG2 1 1
651 1 1 1 1 67 VAL HA . 68 VAL HA 1 1
651 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
652 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
652 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
653 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
653 1 2 1 1 75 LYS HA . 76 LYS HA 1 1
654 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
654 1 2 1 1 75 LYS QB . 76 LYS QB 1 1
655 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
655 1 2 1 1 75 LYS QG . 76 LYS QG 1 1
656 1 1 1 1 67 VAL MG1 . 68 VAL QG1 1 1
656 1 2 1 1 75 LYS QG . 76 LYS QG 1 1
657 1 1 1 1 67 VAL MG1 . 68 VAL QG1 1 1
657 1 2 1 1 75 LYS QE . 76 LYS QE 1 1
658 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
658 1 2 1 1 78 PHE QE . 79 PHE QE 1 1
659 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
659 1 2 1 1 78 PHE QD . 79 PHE QD 1 1
660 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
660 1 2 1 1 78 PHE HB2 . 79 PHE HB2 1 1
661 1 1 1 1 67 VAL MG2 . 68 VAL QG2 1 1
661 1 2 1 1 78 PHE HB3 . 79 PHE HB3 1 1
662 1 1 1 1 68 PRO HB2 . 69 PRO HB2 1 1
662 1 2 1 1 69 THR H . 70 THR H 1 1
663 1 1 1 1 68 PRO HG2 . 69 PRO HG2 1 1
663 1 2 1 1 69 THR H . 70 THR H 1 1
664 1 1 1 1 68 PRO HD2 . 69 PRO HD2 1 1
664 1 2 1 1 69 THR H . 70 THR H 1 1
665 1 1 1 1 68 PRO HB2 . 69 PRO HB2 1 1
665 1 2 1 1 69 THR MG . 70 THR HG2 1 1
666 1 1 1 1 68 PRO HG2 . 69 PRO HG2 1 1
666 1 2 1 1 69 THR MG . 70 THR HG2 1 1
667 1 1 1 1 70 GLY H . 71 GLY H 1 1
667 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
668 1 1 1 1 70 GLY HA3 . 71 GLY HA3 1 1
668 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
669 1 1 1 1 70 GLY HA2 . 71 GLY HA2 1 1
669 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
670 1 1 1 1 70 GLY H . 71 GLY H 1 1
670 1 2 1 1 75 LYS QE . 76 LYS QE 1 1
671 1 1 1 1 71 SER H . 72 SER H 1 1
671 1 2 1 1 71 SER HB3 . 72 SER HB3 1 1
672 1 1 1 1 71 SER HB2 . 72 SER HB2 1 1
672 1 2 1 1 72 GLU H . 73 GLU H 1 1
673 1 1 1 1 71 SER H . 72 SER H 1 1
673 1 2 1 1 74 LEU MD2 . 75 LEU QD2 1 1
674 1 1 1 1 71 SER H . 72 SER H 1 1
674 1 2 1 1 74 LEU QB . 75 LEU QB 1 1
675 1 1 1 1 74 LEU H . 75 LEU H 1 1
675 1 2 1 1 74 LEU QB . 75 LEU QB 1 1
676 1 1 1 1 74 LEU HA . 75 LEU HA 1 1
676 1 2 1 1 74 LEU HG . 75 LEU HG 1 1
677 1 1 1 1 74 LEU HG . 75 LEU HG 1 1
677 1 2 1 1 78 PHE H . 79 PHE H 1 1
678 1 1 1 1 35 TRP HH2 . 36 TRP HH2 1 1
678 1 2 1 1 76 SER QB . 77 SER QB 1 1
679 1 1 1 1 77 LEU HA . 78 LEU HA 1 1
679 1 2 1 1 77 LEU MD1 . 78 LEU QD1 1 1
680 1 1 1 1 77 LEU QB . 78 LEU QB 1 1
680 1 2 1 1 78 PHE H . 79 PHE H 1 1
681 1 1 1 1 77 LEU HG . 78 LEU HG 1 1
681 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
682 1 1 1 1 77 LEU MD1 . 78 LEU QD1 1 1
682 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
683 1 1 1 1 78 PHE HE2 . 79 PHE HE2 1 1
683 1 2 1 1 100 LYS QG . 101 LYS QG 1 1
684 1 1 1 1 78 PHE HD2 . 79 PHE HD2 1 1
684 1 2 1 1 100 LYS QG . 101 LYS QG 1 1
685 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
685 1 2 1 1 96 THR MG . 97 THR QG2 1 1
686 1 1 1 1 79 ASN QB . 80 ASN QB 1 1
686 1 2 1 1 96 THR MG . 97 THR QG2 1 1
687 1 1 1 1 79 ASN HA . 80 ASN HA 1 1
687 1 2 1 1 100 LYS QG . 101 LYS QG 1 1
688 1 1 1 1 80 THR HA . 81 THR HA 1 1
688 1 2 1 1 80 THR MG . 81 THR QG2 1 1
689 1 1 1 1 80 THR H . 81 THR H 1 1
689 1 2 1 1 80 THR HB . 81 THR HB 1 1
690 1 1 1 1 80 THR HB . 81 THR HB 1 1
690 1 2 1 1 81 VAL H . 82 VAL H 1 1
691 1 1 1 1 81 VAL HA . 82 VAL HA 1 1
691 1 2 1 1 81 VAL MG2 . 82 VAL QG2 1 1
692 1 1 1 1 81 VAL H . 82 VAL H 1 1
692 1 2 1 1 81 VAL HB . 82 VAL HB 1 1
693 1 1 1 1 81 VAL HB . 82 VAL HB 1 1
693 1 2 1 1 82 CYS H . 83 CYS H 1 1
694 1 1 1 1 81 VAL MG1 . 82 VAL QG1 1 1
694 1 2 1 1 82 CYS H . 83 CYS H 1 1
695 1 1 1 1 82 CYS QB . 83 CYS QB 1 1
695 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
696 1 1 1 1 82 CYS QB . 83 CYS QB 1 1
696 1 2 1 1 100 LYS HA . 101 LYS HA 1 1
697 1 1 1 1 82 CYS HA . 83 CYS HA 1 1
697 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
698 1 1 1 1 82 CYS QB . 83 CYS QB 1 1
698 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
699 1 1 1 1 82 CYS QB . 83 CYS QB 1 1
699 1 2 1 1 103 VAL MG1 . 104 VAL QG1 1 1
700 1 1 1 1 83 VAL H . 84 VAL H 1 1
700 1 2 1 1 83 VAL HB . 84 VAL HB 1 1
701 1 1 1 1 83 VAL H . 84 VAL H 1 1
701 1 2 1 1 83 VAL MG2 . 84 VAL QG2 1 1
702 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
702 1 2 1 1 83 VAL MG2 . 84 VAL QG2 1 1
703 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
703 1 2 1 1 83 VAL MG1 . 84 VAL QG1 1 1
704 1 1 1 1 83 VAL HB . 84 VAL HB 1 1
704 1 2 1 1 84 ILE H . 85 ILE H 1 1
705 1 1 1 1 83 VAL MG1 . 84 VAL QG1 1 1
705 1 2 1 1 87 ILE MG . 88 ILE QG2 1 1
706 1 1 1 1 83 VAL MG1 . 84 VAL QG1 1 1
706 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
707 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
707 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
708 1 1 1 1 83 VAL MG2 . 84 VAL QG2 1 1
708 1 2 1 1 96 THR HA . 97 THR HA 1 1
709 1 1 1 1 83 VAL MG2 . 84 VAL QG2 1 1
709 1 2 1 1 96 THR MG . 97 THR QG2 1 1
710 1 1 1 1 83 VAL MG2 . 84 VAL QG2 1 1
710 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
711 1 1 1 1 83 VAL H . 84 VAL H 1 1
711 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
712 1 1 1 1 83 VAL HA . 84 VAL HA 1 1
712 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
713 1 1 1 1 84 ILE HA . 85 ILE HA 1 1
713 1 2 1 1 84 ILE MD . 85 ILE QD1 1 1
714 1 1 1 1 84 ILE H . 85 ILE H 1 1
714 1 2 1 1 84 ILE HB . 85 ILE HB 1 1
715 1 1 1 1 84 ILE H . 85 ILE H 1 1
715 1 2 1 1 84 ILE QG . 85 ILE QG1 1 1
716 1 1 1 1 84 ILE HB . 85 ILE HB 1 1
716 1 2 1 1 85 TRP H . 86 TRP H 1 1
717 1 1 1 1 84 ILE MG . 85 ILE QG2 1 1
717 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
718 1 1 1 1 85 TRP H . 86 TRP H 1 1
718 1 2 1 1 85 TRP HB2 . 86 TRP HB2 1 1
719 1 1 1 1 85 TRP H . 86 TRP H 1 1
719 1 2 1 1 85 TRP HB3 . 86 TRP HB3 1 1
720 1 1 1 1 85 TRP HE3 . 86 TRP HE3 1 1
720 1 2 1 1 86 CYS HA . 87 CYS HA 1 1
721 1 1 1 1 85 TRP HB3 . 86 TRP HB3 1 1
721 1 2 1 1 86 CYS H . 87 CYS H 1 1
722 1 1 1 1 85 TRP HA . 86 TRP HA 1 1
722 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
723 1 1 1 1 85 TRP QB . 86 TRP QB 1 1
723 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
724 1 1 1 1 85 TRP HE3 . 86 TRP HE3 1 1
724 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
725 1 1 1 1 85 TRP HZ3 . 86 TRP HZ3 1 1
725 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
726 1 1 1 1 86 CYS HB3 . 87 CYS HB3 1 1
726 1 2 1 1 91 GLU QB . 92 GLU QB 1 1
727 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
727 1 2 1 1 91 GLU QB . 92 GLU QB 1 1
728 1 1 1 1 86 CYS HB3 . 87 CYS HB3 1 1
728 1 2 1 1 91 GLU H . 92 GLU H 1 1
729 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
729 1 2 1 1 91 GLU H . 92 GLU H 1 1
730 1 1 1 1 86 CYS HB3 . 87 CYS HB3 1 1
730 1 2 1 1 93 VAL MG1 . 94 VAL QG1 1 1
731 1 1 1 1 86 CYS HB2 . 87 CYS HB2 1 1
731 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
732 1 1 1 1 86 CYS HA . 87 CYS HA 1 1
732 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
733 1 1 1 1 86 CYS H . 87 CYS H 1 1
733 1 2 1 1 103 VAL MG2 . 104 VAL QG2 1 1
734 1 1 1 1 87 ILE HA . 88 ILE HA 1 1
734 1 2 1 1 87 ILE QG . 88 ILE QG1 1 1
735 1 1 1 1 87 ILE HA . 88 ILE HA 1 1
735 1 2 1 1 87 ILE MG . 88 ILE QG2 1 1
736 1 1 1 1 87 ILE H . 88 ILE H 1 1
736 1 2 1 1 87 ILE HG13 . 88 ILE HG13 1 1
737 1 1 1 1 87 ILE H . 88 ILE H 1 1
737 1 2 1 1 87 ILE HB . 88 ILE HB 1 1
738 1 1 1 1 87 ILE HB . 88 ILE HB 1 1
738 1 2 1 1 88 HIS H . 89 HISB H 1 1
739 1 1 1 1 88 HIS HB2 . 89 HISB HB2 1 1
739 1 2 1 1 88 HIS HD2 . 89 HISB HD2 1 1
740 1 1 1 1 53 LYS QD . 54 LYS QD 1 1
740 1 2 1 1 89 ALA HA . 90 ALA HA 1 1
741 1 1 1 1 53 LYS QE . 54 LYS QE 1 1
741 1 2 1 1 89 ALA HA . 90 ALA HA 1 1
742 1 1 1 1 85 TRP HH2 . 86 TRP HH2 1 1
742 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
743 1 1 1 1 85 TRP HZ2 . 86 TRP HZ2 1 1
743 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
744 1 1 1 1 85 TRP HZ3 . 86 TRP HZ3 1 1
744 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
745 1 1 1 1 85 TRP HE3 . 86 TRP HE3 1 1
745 1 2 1 1 89 ALA MB . 90 ALA QB 1 1
746 1 1 1 1 89 ALA MB . 90 ALA QB 1 1
746 1 2 1 1 91 GLU QB . 92 GLU QB 1 1
747 1 1 1 1 89 ALA MB . 90 ALA QB 1 1
747 1 2 1 1 91 GLU QG . 92 GLU QG 1 1
748 1 1 1 1 87 ILE HA . 88 ILE HA 1 1
748 1 2 1 1 90 GLU HA . 91 GLU HA 1 1
749 1 1 1 1 91 GLU H . 92 GLU H 1 1
749 1 2 1 1 91 GLU QB . 92 GLU QB 1 1
750 1 1 1 1 91 GLU HA . 92 GLU HA 1 1
750 1 2 1 1 93 VAL MG1 . 94 VAL QG1 1 1
751 1 1 1 1 91 GLU QB . 92 GLU QB 1 1
751 1 2 1 1 93 VAL MG1 . 94 VAL QG1 1 1
752 1 1 1 1 91 GLU QB . 92 GLU QB 1 1
752 1 2 1 1 102 ILE MG . 103 ILE QG2 1 1
753 1 1 1 1 91 GLU QB . 92 GLU QB 1 1
753 1 2 1 1 102 ILE MD . 103 ILE QD1 1 1
754 1 1 1 1 91 GLU QG . 92 GLU QG 1 1
754 1 2 1 1 102 ILE MG . 103 ILE QG2 1 1
755 1 1 1 1 91 GLU QG . 92 GLU QG 1 1
755 1 2 1 1 102 ILE MD . 103 ILE QD1 1 1
756 1 1 1 1 93 VAL H . 94 VAL H 1 1
756 1 2 1 1 93 VAL MG1 . 94 VAL QG1 1 1
757 1 1 1 1 93 VAL H . 94 VAL H 1 1
757 1 2 1 1 93 VAL MG2 . 94 VAL QG2 1 1
758 1 1 1 1 93 VAL HA . 94 VAL HA 1 1
758 1 2 1 1 93 VAL HB . 94 VAL HB 1 1
759 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
759 1 2 1 1 94 LYS H . 95 LYS H 1 1
760 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
760 1 2 1 1 95 ASP H . 96 ASP H 1 1
761 1 1 1 1 93 VAL MG2 . 94 VAL QG2 1 1
761 1 2 1 1 95 ASP H . 96 ASP H 1 1
762 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
762 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
763 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
763 1 2 1 1 99 ALA H . 100 ALA H 1 1
764 1 1 1 1 93 VAL HB . 94 VAL HB 1 1
764 1 2 1 1 99 ALA HA . 100 ALA HA 1 1
765 1 1 1 1 93 VAL MG1 . 94 VAL QG1 1 1
765 1 2 1 1 99 ALA HA . 100 ALA HA 1 1
766 1 1 1 1 93 VAL MG1 . 94 VAL QG1 1 1
766 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
767 1 1 1 1 93 VAL MG2 . 94 VAL QG2 1 1
767 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
768 1 1 1 1 93 VAL MG1 . 94 VAL QG1 1 1
768 1 2 1 1 102 ILE MD . 103 ILE QD1 1 1
769 1 1 1 1 95 ASP H . 96 ASP H 1 1
769 1 2 1 1 95 ASP HB3 . 96 ASP HB3 1 1
770 1 1 1 1 95 ASP HA . 96 ASP HA 1 1
770 1 2 1 1 95 ASP HB2 . 96 ASP HB2 1 1
771 1 1 1 1 95 ASP HA . 96 ASP HA 1 1
771 1 2 1 1 95 ASP HB3 . 96 ASP HB3 1 1
772 1 1 1 1 95 ASP HB2 . 96 ASP HB2 1 1
772 1 2 1 1 96 THR H . 97 THR H 1 1
773 1 1 1 1 95 ASP HB2 . 96 ASP HB2 1 1
773 1 2 1 1 97 GLU H . 98 GLU H 1 1
774 1 1 1 1 96 THR HB . 97 THR HB 1 1
774 1 2 1 1 97 GLU H . 98 GLU H 1 1
775 1 1 1 1 99 ALA H . 100 ALA H 1 1
775 1 2 1 1 99 ALA MB . 100 ALA QB 1 1
776 1 1 1 1 100 LYS HA . 101 LYS HA 1 1
776 1 2 1 1 100 LYS QB . 101 LYS QB 1 1
777 1 1 1 1 102 ILE H . 103 ILE H 1 1
777 1 2 1 1 102 ILE HB . 103 ILE HB 1 1
778 1 1 1 1 102 ILE H . 103 ILE H 1 1
778 1 2 1 1 102 ILE HG13 . 103 ILE HG13 1 1
779 1 1 1 1 102 ILE HA . 103 ILE HA 1 1
779 1 2 1 1 102 ILE HG12 . 103 ILE HG12 1 1
780 1 1 1 1 102 ILE HB . 103 ILE HB 1 1
780 1 2 1 1 102 ILE HG13 . 103 ILE HG13 1 1
781 1 1 1 1 103 VAL HB . 104 VAL HB 1 1
781 1 2 1 1 104 ARG H . 105 ARG H 1 1
782 1 1 1 1 103 VAL MG1 . 104 VAL QG1 1 1
782 1 2 1 1 104 ARG H . 105 ARG H 1 1
783 1 1 1 1 103 VAL MG1 . 104 VAL QG1 1 1
783 1 2 1 1 107 LEU MD1 . 108 LEU QD1 1 1
784 1 1 1 1 103 VAL MG1 . 104 VAL QG1 1 1
784 1 2 1 1 107 LEU QB . 108 LEU QB 1 1
785 1 1 1 1 104 ARG QG . 105 ARG QG 1 1
785 1 2 1 1 108 VAL MG2 . 109 VAL QG2 1 1
786 1 1 1 1 102 ILE MG . 103 ILE QG2 1 1
786 1 2 1 1 106 HIS HD2 . 107 HISB HD2 1 1
787 1 1 1 1 106 HIS H . 107 HISB H 1 1
787 1 2 1 1 106 HIS HB2 . 107 HISB HB2 1 1
788 1 1 1 1 106 HIS HA . 107 HISB HA 1 1
788 1 2 1 1 106 HIS HB3 . 107 HISB HB3 1 1
789 1 1 1 1 106 HIS HB2 . 107 HISB HB2 1 1
789 1 2 1 1 106 HIS HD2 . 107 HISB HD2 1 1
790 1 1 1 1 107 LEU HA . 108 LEU HA 1 1
790 1 2 1 1 107 LEU MD2 . 108 LEU QD2 1 1
791 1 1 1 1 107 LEU H . 108 LEU H 1 1
791 1 2 1 1 107 LEU HG . 108 LEU HG 1 1
792 1 1 1 1 111 THR HA . 112 THR HA 1 1
792 1 2 1 1 111 THR MG . 112 THR QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.9 1 1
2 1 . . . . . . . 2.9 1 1
3 1 . . . . . . . 2.9 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 2.9 1 1
6 1 . . . . . . . 2.9 1 1
7 1 . . . . . . . 2.9 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
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21 1 . . . . . . . 2.7 1 1
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38 1 . . . . . . . 3.3 1 1
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44 1 . . . . . . . 2.7 1 1
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47 1 . . . . . . . 3.3 1 1
48 1 . . . . . . . 2.7 1 1
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54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 2.7 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 3.3 1 1
60 1 . . . . . . . 5.0 1 1
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67 1 . . . . . . . 2.9 1 1
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104 1 . . . . . . . 2.7 1 1
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172 1 . . . . . . . 2.7 1 1
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185 1 . . . . . . . 3.3 1 1
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189 1 . . . . . . . 3.3 1 1
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192 1 . . . . . . . 2.9 1 1
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244 1 . . . . . . . 2.7 1 1
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269 1 . . . . . . . 3.3 1 1
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377 1 . . . . . . . 2.7 1 1
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511 1 . . . . . . . 3.3 1 1
512 1 . . . . . . . 3.3 1 1
513 1 . . . . . . . 5.0 1 1
514 1 . . . . . . . 3.3 1 1
515 1 . . . . . . . 3.3 1 1
516 1 . . . . . . . 3.3 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 2.7 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 2.7 1 1
522 1 . . . . . . . 3.3 1 1
523 1 . . . . . . . 3.3 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 5.0 1 1
526 1 . . . . . . . 5.0 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 5.0 1 1
529 1 . . . . . . . 5.0 1 1
530 1 . . . . . . . 2.7 1 1
531 1 . . . . . . . 5.0 1 1
532 1 . . . . . . . 5.0 1 1
533 1 . . . . . . . 5.0 1 1
534 1 . . . . . . . 2.7 1 1
535 1 . . . . . . . 3.3 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . . 3.3 1 1
538 1 . . . . . . . 3.3 1 1
539 1 . . . . . . . 3.3 1 1
540 1 . . . . . . . 3.3 1 1
541 1 . . . . . . . 5.0 1 1
542 1 . . . . . . . 5.0 1 1
543 1 . . . . . . . 5.0 1 1
544 1 . . . . . . . 2.7 1 1
545 1 . . . . . . . 5.0 1 1
546 1 . . . . . . . 5.0 1 1
547 1 . . . . . . . 5.0 1 1
548 1 . . . . . . . 5.0 1 1
549 1 . . . . . . . 3.3 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 2.7 1 1
552 1 . . . . . . . 3.3 1 1
553 1 . . . . . . . 2.7 1 1
554 1 . . . . . . . 2.7 1 1
555 1 . . . . . . . 3.3 1 1
556 1 . . . . . . . 3.3 1 1
557 1 . . . . . . . 3.3 1 1
558 1 . . . . . . . 2.7 1 1
559 1 . . . . . . . 3.3 1 1
560 1 . . . . . . . 3.3 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 3.3 1 1
566 1 . . . . . . . 5.0 1 1
567 1 . . . . . . . 2.7 1 1
568 1 . . . . . . . 2.7 1 1
569 1 . . . . . . . 5.0 1 1
570 1 . . . . . . . 5.0 1 1
571 1 . . . . . . . 3.3 1 1
572 1 . . . . . . . 5.0 1 1
573 1 . . . . . . . 5.0 1 1
574 1 . . . . . . . 5.0 1 1
575 1 . . . . . . . 3.3 1 1
576 1 . . . . . . . 5.0 1 1
577 1 . . . . . . . 3.3 1 1
578 1 . . . . . . . 5.0 1 1
579 1 . . . . . . . 3.3 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 5.0 1 1
582 1 . . . . . . . 2.7 1 1
583 1 . . . . . . . 5.0 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 3.3 1 1
586 1 . . . . . . . 5.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.0 1 1
590 1 . . . . . . . 5.0 1 1
591 1 . . . . . . . 5.0 1 1
592 1 . . . . . . . 3.3 1 1
593 1 . . . . . . . 2.7 1 1
594 1 . . . . . . . 5.0 1 1
595 1 . . . . . . . 2.7 1 1
596 1 . . . . . . . 3.3 1 1
597 1 . . . . . . . 3.3 1 1
598 1 . . . . . . . 2.7 1 1
599 1 . . . . . . . 2.7 1 1
600 1 . . . . . . . 2.7 1 1
601 1 . . . . . . . 3.3 1 1
602 1 . . . . . . . 5.0 1 1
603 1 . . . . . . . 3.3 1 1
604 1 . . . . . . . 3.3 1 1
605 1 . . . . . . . 3.3 1 1
606 1 . . . . . . . 3.3 1 1
607 1 . . . . . . . 5.0 1 1
608 1 . . . . . . . 3.3 1 1
609 1 . . . . . . . 2.7 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 5.0 1 1
612 1 . . . . . . . 3.3 1 1
613 1 . . . . . . . 3.3 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 5.0 1 1
617 1 . . . . . . . 3.3 1 1
618 1 . . . . . . . 3.3 1 1
619 1 . . . . . . . 3.3 1 1
620 1 . . . . . . . 2.7 1 1
621 1 . . . . . . . 2.7 1 1
622 1 . . . . . . . 3.3 1 1
623 1 . . . . . . . 3.3 1 1
624 1 . . . . . . . 5.0 1 1
625 1 . . . . . . . 5.0 1 1
626 1 . . . . . . . 5.0 1 1
627 1 . . . . . . . 5.0 1 1
628 1 . . . . . . . 5.0 1 1
629 1 . . . . . . . 3.3 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 3.3 1 1
632 1 . . . . . . . 3.3 1 1
633 1 . . . . . . . 3.3 1 1
634 1 . . . . . . . 3.3 1 1
635 1 . . . . . . . 3.3 1 1
636 1 . . . . . . . 2.7 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 5.0 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 3.3 1 1
641 1 . . . . . . . 5.0 1 1
642 1 . . . . . . . 5.0 1 1
643 1 . . . . . . . 3.3 1 1
644 1 . . . . . . . 3.3 1 1
645 1 . . . . . . . 5.0 1 1
646 1 . . . . . . . 5.0 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 3.3 1 1
649 1 . . . . . . . 2.7 1 1
650 1 . . . . . . . 2.7 1 1
651 1 . . . . . . . 2.7 1 1
652 1 . . . . . . . 3.3 1 1
653 1 . . . . . . . 3.3 1 1
654 1 . . . . . . . 5.0 1 1
655 1 . . . . . . . 3.3 1 1
656 1 . . . . . . . 3.3 1 1
657 1 . . . . . . . 3.3 1 1
658 1 . . . . . . . 2.7 1 1
659 1 . . . . . . . 2.7 1 1
660 1 . . . . . . . 3.3 1 1
661 1 . . . . . . . 3.3 1 1
662 1 . . . . . . . 5.0 1 1
663 1 . . . . . . . 3.3 1 1
664 1 . . . . . . . 3.3 1 1
665 1 . . . . . . . 5.0 1 1
666 1 . . . . . . . 5.0 1 1
667 1 . . . . . . . 5.0 1 1
668 1 . . . . . . . 3.3 1 1
669 1 . . . . . . . 5.0 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 2.7 1 1
672 1 . . . . . . . 2.7 1 1
673 1 . . . . . . . 5.0 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 2.7 1 1
676 1 . . . . . . . 2.7 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 3.3 1 1
679 1 . . . . . . . 2.7 1 1
680 1 . . . . . . . 3.3 1 1
681 1 . . . . . . . 3.3 1 1
682 1 . . . . . . . 3.3 1 1
683 1 . . . . . . . 5.0 1 1
684 1 . . . . . . . 5.0 1 1
685 1 . . . . . . . 5.0 1 1
686 1 . . . . . . . 3.3 1 1
687 1 . . . . . . . 3.3 1 1
688 1 . . . . . . . 2.7 1 1
689 1 . . . . . . . 2.7 1 1
690 1 . . . . . . . 2.7 1 1
691 1 . . . . . . . 2.7 1 1
692 1 . . . . . . . 2.7 1 1
693 1 . . . . . . . 3.3 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 5.0 1 1
696 1 . . . . . . . 5.0 1 1
697 1 . . . . . . . 2.7 1 1
698 1 . . . . . . . 3.3 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 2.7 1 1
701 1 . . . . . . . 3.3 1 1
702 1 . . . . . . . 2.7 1 1
703 1 . . . . . . . 2.7 1 1
704 1 . . . . . . . 2.7 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 5.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 2.7 1 1
709 1 . . . . . . . 2.7 1 1
710 1 . . . . . . . 3.3 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 2.7 1 1
713 1 . . . . . . . 3.3 1 1
714 1 . . . . . . . 2.7 1 1
715 1 . . . . . . . 2.7 1 1
716 1 . . . . . . . 3.3 1 1
717 1 . . . . . . . 2.7 1 1
718 1 . . . . . . . 2.7 1 1
719 1 . . . . . . . 2.7 1 1
720 1 . . . . . . . 2.7 1 1
721 1 . . . . . . . 2.7 1 1
722 1 . . . . . . . 3.3 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 2.7 1 1
725 1 . . . . . . . 5.0 1 1
726 1 . . . . . . . 5.0 1 1
727 1 . . . . . . . 3.3 1 1
728 1 . . . . . . . 5.0 1 1
729 1 . . . . . . . 5.0 1 1
730 1 . . . . . . . 5.0 1 1
731 1 . . . . . . . 5.0 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 5.0 1 1
734 1 . . . . . . . 2.7 1 1
735 1 . . . . . . . 2.7 1 1
736 1 . . . . . . . 2.7 1 1
737 1 . . . . . . . 2.7 1 1
738 1 . . . . . . . 2.7 1 1
739 1 . . . . . . . 3.3 1 1
740 1 . . . . . . . 2.9 1 1
741 1 . . . . . . . 3.3 1 1
742 1 . . . . . . . 3.3 1 1
743 1 . . . . . . . 3.3 1 1
744 1 . . . . . . . 3.3 1 1
745 1 . . . . . . . 3.3 1 1
746 1 . . . . . . . 3.3 1 1
747 1 . . . . . . . 2.7 1 1
748 1 . . . . . . . 5.0 1 1
749 1 . . . . . . . 3.3 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 5.0 1 1
752 1 . . . . . . . 3.3 1 1
753 1 . . . . . . . 3.3 1 1
754 1 . . . . . . . 3.3 1 1
755 1 . . . . . . . 5.0 1 1
756 1 . . . . . . . 3.3 1 1
757 1 . . . . . . . 2.7 1 1
758 1 . . . . . . . 2.7 1 1
759 1 . . . . . . . 3.3 1 1
760 1 . . . . . . . 3.3 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 5.0 1 1
763 1 . . . . . . . 3.3 1 1
764 1 . . . . . . . 5.0 1 1
765 1 . . . . . . . 2.7 1 1
766 1 . . . . . . . 3.3 1 1
767 1 . . . . . . . 2.7 1 1
768 1 . . . . . . . 2.7 1 1
769 1 . . . . . . . 3.3 1 1
770 1 . . . . . . . 2.7 1 1
771 1 . . . . . . . 2.7 1 1
772 1 . . . . . . . 3.3 1 1
773 1 . . . . . . . 3.3 1 1
774 1 . . . . . . . 3.3 1 1
775 1 . . . . . . . 2.7 1 1
776 1 . . . . . . . 2.7 1 1
777 1 . . . . . . . 2.7 1 1
778 1 . . . . . . . 2.7 1 1
779 1 . . . . . . . 2.7 1 1
780 1 . . . . . . . 2.7 1 1
781 1 . . . . . . . 3.3 1 1
782 1 . . . . . . . 3.3 1 1
783 1 . . . . . . . 2.7 1 1
784 1 . . . . . . . 5.0 1 1
785 1 . . . . . . . 3.3 1 1
786 1 . . . . . . . 2.7 1 1
787 1 . . . . . . . 2.7 1 1
788 1 . . . . . . . 2.7 1 1
789 1 . . . . . . . 3.3 1 1
790 1 . . . . . . . 2.7 1 1
791 1 . . . . . . . 2.7 1 1
792 1 . . . . . . . 2.7 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 20 LEU H . 21 LEU H 1 2
1 1 2 1 1 26 LYS O . 27 LYS O 1 2
2 1 1 1 1 20 LEU N . 21 LEU N 1 2
2 1 2 1 1 26 LYS O . 27 LYS O 1 2
3 1 1 1 1 28 TYR OH . 29 TYR OH 1 2
3 1 2 1 1 96 THR HG1 . 97 THR HG1 1 2
4 1 1 1 1 28 TYR OH . 29 TYR OH 1 2
4 1 2 1 1 96 THR OG1 . 97 THR OG1 1 2
5 1 1 1 1 29 ARG H . 30 ARG H 1 2
5 1 2 1 1 32 HIS ND1 . 33 HISB ND1 1 2
6 1 1 1 1 29 ARG N . 30 ARG N 1 2
6 1 2 1 1 32 HIS ND1 . 33 HISB ND1 1 2
7 1 1 1 1 52 SER OG . 53 SER OG 1 2
7 1 2 1 1 55 GLY H . 56 GLY H 1 2
8 1 1 1 1 52 SER OG . 53 SER OG 1 2
8 1 2 1 1 55 GLY N . 56 GLY N 1 2
9 1 1 1 1 91 GLU OE1 . 92 GLU OE1 1 2
9 1 2 1 1 106 HIS HE2 . 107 HISB HE2 1 2
10 1 1 1 1 91 GLU OE1 . 92 GLU OE1 1 2
10 1 2 1 1 106 HIS NE2 . 107 HISB NE2 1 2
11 1 1 1 1 95 ASP OD1 . 96 ASP OD1 1 2
11 1 2 1 1 98 GLY H . 99 GLY H 1 2
12 1 1 1 1 95 ASP OD1 . 96 ASP OD1 1 2
12 1 2 1 1 98 GLY N . 99 GLY N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -9.851 13.645 -2.420 1.00 . A A . 2 GLY C 1 1
1 2 1 1 1 GLY CA C -10.405 12.748 -1.331 1.00 . A A . 2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.779 11.869 -0.297 1.00 . A A . 2 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.324 12.302 -1.679 1.00 . A A . 2 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -10.617 13.350 -0.459 1.00 . A A . 2 GLY HA3 1 1
1 6 1 1 1 GLY N N -9.482 11.693 -0.958 1.00 . A A . 2 GLY N 1 1
1 7 1 1 1 GLY O O -10.603 14.186 -3.230 1.00 . A A . 2 GLY O 1 1
1 8 1 1 2 ALA C C -6.825 13.854 -4.210 1.00 . A A . 3 ALA C 1 1
1 9 1 1 2 ALA CA C -7.877 14.642 -3.437 1.00 . A A . 3 ALA CA 1 1
1 10 1 1 2 ALA CB C -7.248 15.858 -2.775 1.00 . A A . 3 ALA CB 1 1
1 11 1 1 2 ALA H H -7.985 13.347 -1.767 1.00 . A A . 3 ALA H 1 1
1 12 1 1 2 ALA HA H -8.632 14.988 -4.128 1.00 . A A . 3 ALA HA 1 1
1 13 1 1 2 ALA HB1 H -7.882 16.198 -1.970 1.00 . A A . 3 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H -6.278 15.591 -2.381 1.00 . A A . 3 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H -7.136 16.647 -3.503 1.00 . A A . 3 ALA HB3 1 1
1 16 1 1 2 ALA N N -8.531 13.804 -2.439 1.00 . A A . 3 ALA N 1 1
1 17 1 1 2 ALA O O -6.506 12.717 -3.860 1.00 . A A . 3 ALA O 1 1
1 18 1 1 3 ARG C C -5.803 12.517 -6.680 1.00 . A A . 4 ARG C 1 1
1 19 1 1 3 ARG CA C -5.274 13.819 -6.085 1.00 . A A . 4 ARG CA 1 1
1 20 1 1 3 ARG CB C -4.018 13.540 -5.258 1.00 . A A . 4 ARG CB 1 1
1 21 1 1 3 ARG CD C -2.980 14.481 -3.171 1.00 . A A . 4 ARG CD 1 1
1 22 1 1 3 ARG CG C -3.442 14.778 -4.589 1.00 . A A . 4 ARG CG 1 1
1 23 1 1 3 ARG CZ C -0.629 15.201 -3.151 1.00 . A A . 4 ARG CZ 1 1
1 24 1 1 3 ARG H H -6.585 15.371 -5.490 1.00 . A A . 4 ARG H 1 1
1 25 1 1 3 ARG HA H -5.022 14.493 -6.890 1.00 . A A . 4 ARG HA 1 1
1 26 1 1 3 ARG HB2 H -4.260 12.822 -4.488 1.00 . A A . 4 ARG HB2 1 1
1 27 1 1 3 ARG HB3 H -3.261 13.122 -5.904 1.00 . A A . 4 ARG HB3 1 1
1 28 1 1 3 ARG HD2 H -3.814 14.618 -2.499 1.00 . A A . 4 ARG HD2 1 1
1 29 1 1 3 ARG HD3 H -2.644 13.456 -3.124 1.00 . A A . 4 ARG HD3 1 1
1 30 1 1 3 ARG HE H -2.105 16.099 -2.154 1.00 . A A . 4 ARG HE 1 1
1 31 1 1 3 ARG HG2 H -2.597 15.127 -5.166 1.00 . A A . 4 ARG HG2 1 1
1 32 1 1 3 ARG HG3 H -4.201 15.545 -4.559 1.00 . A A . 4 ARG HG3 1 1
1 33 1 1 3 ARG HH11 H -1.010 13.574 -4.286 1.00 . A A . 4 ARG HH11 1 1
1 34 1 1 3 ARG HH12 H 0.643 14.092 -4.263 1.00 . A A . 4 ARG HH12 1 1
1 35 1 1 3 ARG HH21 H 0.068 16.792 -2.116 1.00 . A A . 4 ARG HH21 1 1
1 36 1 1 3 ARG HH22 H 1.255 15.922 -3.028 1.00 . A A . 4 ARG HH22 1 1
1 37 1 1 3 ARG N N -6.289 14.465 -5.262 1.00 . A A . 4 ARG N 1 1
1 38 1 1 3 ARG NE N -1.888 15.358 -2.757 1.00 . A A . 4 ARG NE 1 1
1 39 1 1 3 ARG NH1 N -0.305 14.207 -3.967 1.00 . A A . 4 ARG NH1 1 1
1 40 1 1 3 ARG NH2 N 0.309 16.041 -2.731 1.00 . A A . 4 ARG NH2 1 1
1 41 1 1 3 ARG O O -6.930 12.109 -6.401 1.00 . A A . 4 ARG O 1 1
1 42 1 1 4 ASN C C -4.505 9.464 -7.633 1.00 . A A . 5 ASN C 1 1
1 43 1 1 4 ASN CA C -5.368 10.617 -8.137 1.00 . A A . 5 ASN CA 1 1
1 44 1 1 4 ASN CB C -5.247 10.732 -9.658 1.00 . A A . 5 ASN CB 1 1
1 45 1 1 4 ASN CG C -6.090 9.703 -10.385 1.00 . A A . 5 ASN CG 1 1
1 46 1 1 4 ASN H H -4.096 12.247 -7.685 1.00 . A A . 5 ASN H 1 1
1 47 1 1 4 ASN HA H -6.398 10.419 -7.881 1.00 . A A . 5 ASN HA 1 1
1 48 1 1 4 ASN HB2 H -5.571 11.716 -9.964 1.00 . A A . 5 ASN HB2 1 1
1 49 1 1 4 ASN HB3 H -4.215 10.593 -9.942 1.00 . A A . 5 ASN HB3 1 1
1 50 1 1 4 ASN HD21 H -6.770 11.101 -11.626 1.00 . A A . 5 ASN HD21 1 1
1 51 1 1 4 ASN HD22 H -7.372 9.503 -11.891 1.00 . A A . 5 ASN HD22 1 1
1 52 1 1 4 ASN N N -4.982 11.871 -7.501 1.00 . A A . 5 ASN N 1 1
1 53 1 1 4 ASN ND2 N -6.817 10.147 -11.404 1.00 . A A . 5 ASN ND2 1 1
1 54 1 1 4 ASN O O -5.003 8.367 -7.380 1.00 . A A . 5 ASN O 1 1
1 55 1 1 4 ASN OD1 O -6.087 8.523 -10.035 1.00 . A A . 5 ASN OD1 1 1
1 56 1 1 5 SER C C -1.713 9.075 -5.650 1.00 . A A . 6 SER C 1 1
1 57 1 1 5 SER CA C -2.276 8.704 -7.019 1.00 . A A . 6 SER CA 1 1
1 58 1 1 5 SER CB C -1.133 8.527 -8.021 1.00 . A A . 6 SER CB 1 1
1 59 1 1 5 SER H H -2.872 10.615 -7.707 1.00 . A A . 6 SER H 1 1
1 60 1 1 5 SER HA H -2.816 7.773 -6.933 1.00 . A A . 6 SER HA 1 1
1 61 1 1 5 SER HB2 H -1.016 9.435 -8.593 1.00 . A A . 6 SER HB2 1 1
1 62 1 1 5 SER HB3 H -0.218 8.317 -7.486 1.00 . A A . 6 SER HB3 1 1
1 63 1 1 5 SER HG H -1.873 6.764 -8.447 1.00 . A A . 6 SER HG 1 1
1 64 1 1 5 SER N N -3.209 9.721 -7.489 1.00 . A A . 6 SER N 1 1
1 65 1 1 5 SER O O -1.366 10.229 -5.400 1.00 . A A . 6 SER O 1 1
1 66 1 1 5 SER OG O -1.398 7.457 -8.911 1.00 . A A . 6 SER OG 1 1
1 67 1 1 6 VAL C C 0.343 7.844 -3.311 1.00 . A A . 7 VAL C 1 1
1 68 1 1 6 VAL CA C -1.105 8.307 -3.421 1.00 . A A . 7 VAL CA 1 1
1 69 1 1 6 VAL CB C -1.949 7.570 -2.364 1.00 . A A . 7 VAL CB 1 1
1 70 1 1 6 VAL CG1 C -1.463 7.907 -0.963 1.00 . A A . 7 VAL CG1 1 1
1 71 1 1 6 VAL CG2 C -3.422 7.916 -2.524 1.00 . A A . 7 VAL CG2 1 1
1 72 1 1 6 VAL H H -1.918 7.187 -5.023 1.00 . A A . 7 VAL H 1 1
1 73 1 1 6 VAL HA H -1.152 9.366 -3.215 1.00 . A A . 7 VAL HA 1 1
1 74 1 1 6 VAL HB H -1.832 6.507 -2.516 1.00 . A A . 7 VAL HB 1 1
1 75 1 1 6 VAL HG11 H -0.837 7.107 -0.598 1.00 . A A . 7 VAL HG11 1 1
1 76 1 1 6 VAL HG12 H -0.897 8.827 -0.989 1.00 . A A . 7 VAL HG12 1 1
1 77 1 1 6 VAL HG13 H -2.313 8.026 -0.307 1.00 . A A . 7 VAL HG13 1 1
1 78 1 1 6 VAL HG21 H -3.517 8.919 -2.911 1.00 . A A . 7 VAL HG21 1 1
1 79 1 1 6 VAL HG22 H -3.882 7.220 -3.210 1.00 . A A . 7 VAL HG22 1 1
1 80 1 1 6 VAL HG23 H -3.914 7.853 -1.564 1.00 . A A . 7 VAL HG23 1 1
1 81 1 1 6 VAL N N -1.626 8.086 -4.765 1.00 . A A . 7 VAL N 1 1
1 82 1 1 6 VAL O O 1.175 8.514 -2.696 1.00 . A A . 7 VAL O 1 1
1 83 1 1 7 LEU C C 2.994 7.129 -4.468 1.00 . A A . 8 LEU C 1 1
1 84 1 1 7 LEU CA C 1.989 6.144 -3.880 1.00 . A A . 8 LEU CA 1 1
1 85 1 1 7 LEU CB C 2.039 4.825 -4.654 1.00 . A A . 8 LEU CB 1 1
1 86 1 1 7 LEU CD1 C 0.899 2.593 -4.680 1.00 . A A . 8 LEU CD1 1 1
1 87 1 1 7 LEU CD2 C 3.007 2.901 -3.371 1.00 . A A . 8 LEU CD2 1 1
1 88 1 1 7 LEU CG C 1.723 3.563 -3.849 1.00 . A A . 8 LEU CG 1 1
1 89 1 1 7 LEU H H -0.065 6.209 -4.384 1.00 . A A . 8 LEU H 1 1
1 90 1 1 7 LEU HA H 2.248 5.957 -2.849 1.00 . A A . 8 LEU HA 1 1
1 91 1 1 7 LEU HB2 H 1.326 4.888 -5.461 1.00 . A A . 8 LEU HB2 1 1
1 92 1 1 7 LEU HB3 H 3.034 4.719 -5.061 1.00 . A A . 8 LEU HB3 1 1
1 93 1 1 7 LEU HD11 H 0.879 2.924 -5.707 1.00 . A A . 8 LEU HD11 1 1
1 94 1 1 7 LEU HD12 H -0.110 2.555 -4.295 1.00 . A A . 8 LEU HD12 1 1
1 95 1 1 7 LEU HD13 H 1.340 1.608 -4.628 1.00 . A A . 8 LEU HD13 1 1
1 96 1 1 7 LEU HD21 H 3.712 2.851 -4.188 1.00 . A A . 8 LEU HD21 1 1
1 97 1 1 7 LEU HD22 H 2.789 1.902 -3.023 1.00 . A A . 8 LEU HD22 1 1
1 98 1 1 7 LEU HD23 H 3.431 3.479 -2.563 1.00 . A A . 8 LEU HD23 1 1
1 99 1 1 7 LEU HG H 1.142 3.834 -2.979 1.00 . A A . 8 LEU HG 1 1
1 100 1 1 7 LEU N N 0.640 6.697 -3.910 1.00 . A A . 8 LEU N 1 1
1 101 1 1 7 LEU O O 2.685 7.858 -5.411 1.00 . A A . 8 LEU O 1 1
1 102 1 1 8 ARG C C 6.139 7.342 -5.401 1.00 . A A . 9 ARG C 1 1
1 103 1 1 8 ARG CA C 5.250 8.038 -4.375 1.00 . A A . 9 ARG CA 1 1
1 104 1 1 8 ARG CB C 6.097 8.526 -3.198 1.00 . A A . 9 ARG CB 1 1
1 105 1 1 8 ARG CD C 7.414 10.433 -2.228 1.00 . A A . 9 ARG CD 1 1
1 106 1 1 8 ARG CG C 6.291 10.033 -3.171 1.00 . A A . 9 ARG CG 1 1
1 107 1 1 8 ARG CZ C 8.541 12.505 -1.532 1.00 . A A . 9 ARG CZ 1 1
1 108 1 1 8 ARG H H 4.385 6.539 -3.158 1.00 . A A . 9 ARG H 1 1
1 109 1 1 8 ARG HA H 4.777 8.888 -4.844 1.00 . A A . 9 ARG HA 1 1
1 110 1 1 8 ARG HB2 H 5.616 8.231 -2.277 1.00 . A A . 9 ARG HB2 1 1
1 111 1 1 8 ARG HB3 H 7.069 8.061 -3.253 1.00 . A A . 9 ARG HB3 1 1
1 112 1 1 8 ARG HD2 H 7.077 10.298 -1.211 1.00 . A A . 9 ARG HD2 1 1
1 113 1 1 8 ARG HD3 H 8.265 9.796 -2.412 1.00 . A A . 9 ARG HD3 1 1
1 114 1 1 8 ARG HE H 7.527 12.275 -3.234 1.00 . A A . 9 ARG HE 1 1
1 115 1 1 8 ARG HG2 H 6.534 10.374 -4.167 1.00 . A A . 9 ARG HG2 1 1
1 116 1 1 8 ARG HG3 H 5.373 10.499 -2.844 1.00 . A A . 9 ARG HG3 1 1
1 117 1 1 8 ARG HH11 H 8.703 10.970 -0.229 1.00 . A A . 9 ARG HH11 1 1
1 118 1 1 8 ARG HH12 H 9.493 12.435 0.250 1.00 . A A . 9 ARG HH12 1 1
1 119 1 1 8 ARG HH21 H 8.563 14.211 -2.615 1.00 . A A . 9 ARG HH21 1 1
1 120 1 1 8 ARG HH22 H 9.412 14.279 -1.108 1.00 . A A . 9 ARG HH22 1 1
1 121 1 1 8 ARG N N 4.199 7.143 -3.906 1.00 . A A . 9 ARG N 1 1
1 122 1 1 8 ARG NE N 7.815 11.826 -2.413 1.00 . A A . 9 ARG NE 1 1
1 123 1 1 8 ARG NH1 N 8.945 11.922 -0.411 1.00 . A A . 9 ARG NH1 1 1
1 124 1 1 8 ARG NH2 N 8.866 13.769 -1.772 1.00 . A A . 9 ARG NH2 1 1
1 125 1 1 8 ARG O O 5.909 6.186 -5.755 1.00 . A A . 9 ARG O 1 1
1 126 1 1 9 GLY C C 8.985 6.442 -6.260 1.00 . A A . 10 GLY C 1 1
1 127 1 1 9 GLY CA C 8.064 7.488 -6.857 1.00 . A A . 10 GLY CA 1 1
1 128 1 1 9 GLY H H 7.292 8.971 -5.558 1.00 . A A . 10 GLY H 1 1
1 129 1 1 9 GLY HA2 H 7.485 7.035 -7.648 1.00 . A A . 10 GLY HA2 1 1
1 130 1 1 9 GLY HA3 H 8.665 8.283 -7.275 1.00 . A A . 10 GLY HA3 1 1
1 131 1 1 9 GLY N N 7.157 8.054 -5.876 1.00 . A A . 10 GLY N 1 1
1 132 1 1 9 GLY O O 8.998 5.292 -6.699 1.00 . A A . 10 GLY O 1 1
1 133 1 1 10 LYS C C 9.937 4.886 -3.778 1.00 . A A . 11 LYS C 1 1
1 134 1 1 10 LYS CA C 10.688 5.931 -4.597 1.00 . A A . 11 LYS CA 1 1
1 135 1 1 10 LYS CB C 11.645 6.712 -3.694 1.00 . A A . 11 LYS CB 1 1
1 136 1 1 10 LYS CD C 13.820 7.504 -4.668 1.00 . A A . 11 LYS CD 1 1
1 137 1 1 10 LYS CE C 15.299 7.200 -4.851 1.00 . A A . 11 LYS CE 1 1
1 138 1 1 10 LYS CG C 13.109 6.383 -3.930 1.00 . A A . 11 LYS CG 1 1
1 139 1 1 10 LYS H H 9.703 7.771 -4.950 1.00 . A A . 11 LYS H 1 1
1 140 1 1 10 LYS HA H 11.259 5.428 -5.363 1.00 . A A . 11 LYS HA 1 1
1 141 1 1 10 LYS HB2 H 11.502 7.768 -3.867 1.00 . A A . 11 LYS HB2 1 1
1 142 1 1 10 LYS HB3 H 11.409 6.490 -2.663 1.00 . A A . 11 LYS HB3 1 1
1 143 1 1 10 LYS HD2 H 13.367 7.628 -5.640 1.00 . A A . 11 LYS HD2 1 1
1 144 1 1 10 LYS HD3 H 13.717 8.419 -4.101 1.00 . A A . 11 LYS HD3 1 1
1 145 1 1 10 LYS HE2 H 15.477 6.169 -4.586 1.00 . A A . 11 LYS HE2 1 1
1 146 1 1 10 LYS HE3 H 15.560 7.356 -5.887 1.00 . A A . 11 LYS HE3 1 1
1 147 1 1 10 LYS HG2 H 13.592 6.230 -2.976 1.00 . A A . 11 LYS HG2 1 1
1 148 1 1 10 LYS HG3 H 13.174 5.478 -4.518 1.00 . A A . 11 LYS HG3 1 1
1 149 1 1 10 LYS HZ1 H 16.036 7.822 -2.997 1.00 . A A . 11 LYS HZ1 1 1
1 150 1 1 10 LYS HZ2 H 15.888 9.070 -4.130 1.00 . A A . 11 LYS HZ2 1 1
1 151 1 1 10 LYS HZ3 H 17.155 7.956 -4.259 1.00 . A A . 11 LYS HZ3 1 1
1 152 1 1 10 LYS N N 9.759 6.841 -5.256 1.00 . A A . 11 LYS N 1 1
1 153 1 1 10 LYS NZ N 16.155 8.073 -3.999 1.00 . A A . 11 LYS NZ 1 1
1 154 1 1 10 LYS O O 10.263 3.700 -3.816 1.00 . A A . 11 LYS O 1 1
1 155 1 1 11 LYS C C 7.556 3.297 -3.042 1.00 . A A . 12 LYS C 1 1
1 156 1 1 11 LYS CA C 8.129 4.439 -2.210 1.00 . A A . 12 LYS CA 1 1
1 157 1 1 11 LYS CB C 6.993 5.213 -1.536 1.00 . A A . 12 LYS CB 1 1
1 158 1 1 11 LYS CD C 6.239 6.602 0.416 1.00 . A A . 12 LYS CD 1 1
1 159 1 1 11 LYS CE C 6.652 7.864 1.158 1.00 . A A . 12 LYS CE 1 1
1 160 1 1 11 LYS CG C 7.423 5.954 -0.282 1.00 . A A . 12 LYS CG 1 1
1 161 1 1 11 LYS H H 8.717 6.292 -3.048 1.00 . A A . 12 LYS H 1 1
1 162 1 1 11 LYS HA H 8.773 4.026 -1.449 1.00 . A A . 12 LYS HA 1 1
1 163 1 1 11 LYS HB2 H 6.598 5.933 -2.237 1.00 . A A . 12 LYS HB2 1 1
1 164 1 1 11 LYS HB3 H 6.210 4.518 -1.268 1.00 . A A . 12 LYS HB3 1 1
1 165 1 1 11 LYS HD2 H 5.494 6.860 -0.322 1.00 . A A . 12 LYS HD2 1 1
1 166 1 1 11 LYS HD3 H 5.820 5.900 1.123 1.00 . A A . 12 LYS HD3 1 1
1 167 1 1 11 LYS HE2 H 6.764 7.630 2.205 1.00 . A A . 12 LYS HE2 1 1
1 168 1 1 11 LYS HE3 H 7.597 8.206 0.762 1.00 . A A . 12 LYS HE3 1 1
1 169 1 1 11 LYS HG2 H 7.888 5.255 0.397 1.00 . A A . 12 LYS HG2 1 1
1 170 1 1 11 LYS HG3 H 8.133 6.722 -0.554 1.00 . A A . 12 LYS HG3 1 1
1 171 1 1 11 LYS HZ1 H 4.895 8.843 1.724 1.00 . A A . 12 LYS HZ1 1 1
1 172 1 1 11 LYS HZ2 H 5.212 8.910 0.064 1.00 . A A . 12 LYS HZ2 1 1
1 173 1 1 11 LYS HZ3 H 6.096 9.877 1.133 1.00 . A A . 12 LYS HZ3 1 1
1 174 1 1 11 LYS N N 8.929 5.335 -3.037 1.00 . A A . 12 LYS N 1 1
1 175 1 1 11 LYS NZ N 5.643 8.950 1.010 1.00 . A A . 12 LYS NZ 1 1
1 176 1 1 11 LYS O O 7.603 2.136 -2.636 1.00 . A A . 12 LYS O 1 1
1 177 1 1 12 ALA C C 7.467 1.577 -5.481 1.00 . A A . 13 ALA C 1 1
1 178 1 1 12 ALA CA C 6.438 2.635 -5.100 1.00 . A A . 13 ALA CA 1 1
1 179 1 1 12 ALA CB C 5.876 3.302 -6.347 1.00 . A A . 13 ALA CB 1 1
1 180 1 1 12 ALA H H 7.008 4.575 -4.478 1.00 . A A . 13 ALA H 1 1
1 181 1 1 12 ALA HA H 5.621 2.156 -4.579 1.00 . A A . 13 ALA HA 1 1
1 182 1 1 12 ALA HB1 H 5.554 2.545 -7.046 1.00 . A A . 13 ALA HB1 1 1
1 183 1 1 12 ALA HB2 H 5.035 3.922 -6.074 1.00 . A A . 13 ALA HB2 1 1
1 184 1 1 12 ALA HB3 H 6.641 3.912 -6.804 1.00 . A A . 13 ALA HB3 1 1
1 185 1 1 12 ALA N N 7.016 3.633 -4.209 1.00 . A A . 13 ALA N 1 1
1 186 1 1 12 ALA O O 7.151 0.390 -5.562 1.00 . A A . 13 ALA O 1 1
1 187 1 1 13 ASP C C 9.960 0.019 -5.034 1.00 . A A . 14 ASP C 1 1
1 188 1 1 13 ASP CA C 9.776 1.105 -6.089 1.00 . A A . 14 ASP CA 1 1
1 189 1 1 13 ASP CB C 11.083 1.877 -6.277 1.00 . A A . 14 ASP CB 1 1
1 190 1 1 13 ASP CG C 11.627 1.761 -7.687 1.00 . A A . 14 ASP CG 1 1
1 191 1 1 13 ASP H H 8.889 2.973 -5.636 1.00 . A A . 14 ASP H 1 1
1 192 1 1 13 ASP HA H 9.507 0.639 -7.025 1.00 . A A . 14 ASP HA 1 1
1 193 1 1 13 ASP HB2 H 10.910 2.922 -6.063 1.00 . A A . 14 ASP HB2 1 1
1 194 1 1 13 ASP HB3 H 11.823 1.492 -5.591 1.00 . A A . 14 ASP HB3 1 1
1 195 1 1 13 ASP N N 8.699 2.015 -5.716 1.00 . A A . 14 ASP N 1 1
1 196 1 1 13 ASP O O 10.478 -1.059 -5.323 1.00 . A A . 14 ASP O 1 1
1 197 1 1 13 ASP OD1 O 10.815 1.712 -8.635 1.00 . A A . 14 ASP OD1 1 1
1 198 1 1 13 ASP OD2 O 12.865 1.719 -7.843 1.00 . A A . 14 ASP OD2 1 1
1 199 1 1 14 GLU C C 8.410 -1.521 -2.617 1.00 . A A . 15 GLU C 1 1
1 200 1 1 14 GLU CA C 9.653 -0.640 -2.711 1.00 . A A . 15 GLU CA 1 1
1 201 1 1 14 GLU CB C 9.869 0.099 -1.389 1.00 . A A . 15 GLU CB 1 1
1 202 1 1 14 GLU CD C 10.180 -0.915 0.904 1.00 . A A . 15 GLU CD 1 1
1 203 1 1 14 GLU CG C 10.816 -0.618 -0.440 1.00 . A A . 15 GLU CG 1 1
1 204 1 1 14 GLU H H 9.128 1.189 -3.641 1.00 . A A . 15 GLU H 1 1
1 205 1 1 14 GLU HA H 10.509 -1.266 -2.907 1.00 . A A . 15 GLU HA 1 1
1 206 1 1 14 GLU HB2 H 10.275 1.077 -1.599 1.00 . A A . 15 GLU HB2 1 1
1 207 1 1 14 GLU HB3 H 8.916 0.213 -0.894 1.00 . A A . 15 GLU HB3 1 1
1 208 1 1 14 GLU HG2 H 11.120 -1.550 -0.891 1.00 . A A . 15 GLU HG2 1 1
1 209 1 1 14 GLU HG3 H 11.684 0.004 -0.281 1.00 . A A . 15 GLU HG3 1 1
1 210 1 1 14 GLU N N 9.533 0.312 -3.809 1.00 . A A . 15 GLU N 1 1
1 211 1 1 14 GLU O O 8.507 -2.730 -2.405 1.00 . A A . 15 GLU O 1 1
1 212 1 1 14 GLU OE1 O 9.753 0.043 1.583 1.00 . A A . 15 GLU OE1 1 1
1 213 1 1 14 GLU OE2 O 10.108 -2.105 1.277 1.00 . A A . 15 GLU OE2 1 1
1 214 1 1 15 LEU C C 5.847 -2.603 -3.876 1.00 . A A . 16 LEU C 1 1
1 215 1 1 15 LEU CA C 5.980 -1.633 -2.706 1.00 . A A . 16 LEU CA 1 1
1 216 1 1 15 LEU CB C 4.805 -0.654 -2.704 1.00 . A A . 16 LEU CB 1 1
1 217 1 1 15 LEU CD1 C 2.879 -2.091 -3.418 1.00 . A A . 16 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C 3.577 -2.042 -1.016 1.00 . A A . 16 LEU CD2 1 1
1 219 1 1 15 LEU CG C 3.449 -1.233 -2.299 1.00 . A A . 16 LEU CG 1 1
1 220 1 1 15 LEU H H 7.229 0.060 -2.940 1.00 . A A . 16 LEU H 1 1
1 221 1 1 15 LEU HA H 5.971 -2.196 -1.785 1.00 . A A . 16 LEU HA 1 1
1 222 1 1 15 LEU HB2 H 5.041 0.145 -2.018 1.00 . A A . 16 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H 4.709 -0.252 -3.703 1.00 . A A . 16 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H 1.821 -2.233 -3.259 1.00 . A A . 16 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H 3.374 -3.051 -3.423 1.00 . A A . 16 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H 3.039 -1.598 -4.366 1.00 . A A . 16 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H 2.736 -1.833 -0.373 1.00 . A A . 16 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H 4.493 -1.773 -0.511 1.00 . A A . 16 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H 3.595 -3.096 -1.256 1.00 . A A . 16 LEU HD23 1 1
1 230 1 1 15 LEU HG H 2.758 -0.422 -2.116 1.00 . A A . 16 LEU HG 1 1
1 231 1 1 15 LEU N N 7.243 -0.906 -2.774 1.00 . A A . 16 LEU N 1 1
1 232 1 1 15 LEU O O 5.536 -3.778 -3.687 1.00 . A A . 16 LEU O 1 1
1 233 1 1 16 GLU C C 7.074 -4.001 -6.290 1.00 . A A . 17 GLU C 1 1
1 234 1 1 16 GLU CA C 5.993 -2.925 -6.284 1.00 . A A . 17 GLU CA 1 1
1 235 1 1 16 GLU CB C 6.117 -2.055 -7.537 1.00 . A A . 17 GLU CB 1 1
1 236 1 1 16 GLU CD C 6.757 -2.728 -9.886 1.00 . A A . 17 GLU CD 1 1
1 237 1 1 16 GLU CG C 5.687 -2.761 -8.812 1.00 . A A . 17 GLU CG 1 1
1 238 1 1 16 GLU H H 6.329 -1.156 -5.170 1.00 . A A . 17 GLU H 1 1
1 239 1 1 16 GLU HA H 5.025 -3.404 -6.284 1.00 . A A . 17 GLU HA 1 1
1 240 1 1 16 GLU HB2 H 5.503 -1.175 -7.412 1.00 . A A . 17 GLU HB2 1 1
1 241 1 1 16 GLU HB3 H 7.147 -1.751 -7.649 1.00 . A A . 17 GLU HB3 1 1
1 242 1 1 16 GLU HG2 H 5.463 -3.791 -8.581 1.00 . A A . 17 GLU HG2 1 1
1 243 1 1 16 GLU HG3 H 4.800 -2.278 -9.194 1.00 . A A . 17 GLU HG3 1 1
1 244 1 1 16 GLU N N 6.085 -2.101 -5.084 1.00 . A A . 17 GLU N 1 1
1 245 1 1 16 GLU O O 6.992 -4.975 -7.039 1.00 . A A . 17 GLU O 1 1
1 246 1 1 16 GLU OE1 O 7.138 -1.617 -10.311 1.00 . A A . 17 GLU OE1 1 1
1 247 1 1 16 GLU OE2 O 7.214 -3.814 -10.301 1.00 . A A . 17 GLU OE2 1 1
1 248 1 1 17 ARG C C 8.819 -5.940 -4.449 1.00 . A A . 18 ARG C 1 1
1 249 1 1 17 ARG CA C 9.187 -4.772 -5.359 1.00 . A A . 18 ARG CA 1 1
1 250 1 1 17 ARG CB C 10.447 -4.081 -4.835 1.00 . A A . 18 ARG CB 1 1
1 251 1 1 17 ARG CD C 12.368 -4.891 -6.240 1.00 . A A . 18 ARG CD 1 1
1 252 1 1 17 ARG CG C 11.444 -3.725 -5.926 1.00 . A A . 18 ARG CG 1 1
1 253 1 1 17 ARG CZ C 14.675 -5.598 -5.771 1.00 . A A . 18 ARG CZ 1 1
1 254 1 1 17 ARG H H 8.097 -3.022 -4.878 1.00 . A A . 18 ARG H 1 1
1 255 1 1 17 ARG HA H 9.380 -5.151 -6.351 1.00 . A A . 18 ARG HA 1 1
1 256 1 1 17 ARG HB2 H 10.162 -3.172 -4.328 1.00 . A A . 18 ARG HB2 1 1
1 257 1 1 17 ARG HB3 H 10.937 -4.738 -4.132 1.00 . A A . 18 ARG HB3 1 1
1 258 1 1 17 ARG HD2 H 11.941 -5.792 -5.827 1.00 . A A . 18 ARG HD2 1 1
1 259 1 1 17 ARG HD3 H 12.449 -4.989 -7.312 1.00 . A A . 18 ARG HD3 1 1
1 260 1 1 17 ARG HE H 13.880 -3.857 -5.210 1.00 . A A . 18 ARG HE 1 1
1 261 1 1 17 ARG HG2 H 10.902 -3.458 -6.822 1.00 . A A . 18 ARG HG2 1 1
1 262 1 1 17 ARG HG3 H 12.037 -2.884 -5.598 1.00 . A A . 18 ARG HG3 1 1
1 263 1 1 17 ARG HH11 H 13.570 -6.935 -6.806 1.00 . A A . 18 ARG HH11 1 1
1 264 1 1 17 ARG HH12 H 15.198 -7.422 -6.469 1.00 . A A . 18 ARG HH12 1 1
1 265 1 1 17 ARG HH21 H 16.026 -4.486 -4.760 1.00 . A A . 18 ARG HH21 1 1
1 266 1 1 17 ARG HH22 H 16.594 -6.028 -5.304 1.00 . A A . 18 ARG HH22 1 1
1 267 1 1 17 ARG N N 8.088 -3.818 -5.450 1.00 . A A . 18 ARG N 1 1
1 268 1 1 17 ARG NE N 13.702 -4.698 -5.679 1.00 . A A . 18 ARG NE 1 1
1 269 1 1 17 ARG NH1 N 14.463 -6.746 -6.399 1.00 . A A . 18 ARG NH1 1 1
1 270 1 1 17 ARG NH2 N 15.863 -5.350 -5.234 1.00 . A A . 18 ARG NH2 1 1
1 271 1 1 17 ARG O O 9.185 -7.086 -4.714 1.00 . A A . 18 ARG O 1 1
1 272 1 1 18 ILE C C 6.778 -7.703 -3.098 1.00 . A A . 19 ILE C 1 1
1 273 1 1 18 ILE CA C 7.676 -6.668 -2.428 1.00 . A A . 19 ILE CA 1 1
1 274 1 1 18 ILE CB C 6.928 -6.055 -1.229 1.00 . A A . 19 ILE CB 1 1
1 275 1 1 18 ILE CD1 C 7.073 -3.872 0.072 1.00 . A A . 19 ILE CD1 1 1
1 276 1 1 18 ILE CG1 C 7.825 -5.055 -0.498 1.00 . A A . 19 ILE CG1 1 1
1 277 1 1 18 ILE CG2 C 6.461 -7.149 -0.280 1.00 . A A . 19 ILE CG2 1 1
1 278 1 1 18 ILE H H 7.832 -4.711 -3.219 1.00 . A A . 19 ILE H 1 1
1 279 1 1 18 ILE HA H 8.563 -7.161 -2.059 1.00 . A A . 19 ILE HA 1 1
1 280 1 1 18 ILE HB H 6.056 -5.540 -1.602 1.00 . A A . 19 ILE HB 1 1
1 281 1 1 18 ILE HD11 H 6.028 -3.949 -0.193 1.00 . A A . 19 ILE HD11 1 1
1 282 1 1 18 ILE HD12 H 7.170 -3.868 1.148 1.00 . A A . 19 ILE HD12 1 1
1 283 1 1 18 ILE HD13 H 7.480 -2.958 -0.331 1.00 . A A . 19 ILE HD13 1 1
1 284 1 1 18 ILE HG12 H 8.322 -5.556 0.318 1.00 . A A . 19 ILE HG12 1 1
1 285 1 1 18 ILE HG13 H 8.566 -4.677 -1.187 1.00 . A A . 19 ILE HG13 1 1
1 286 1 1 18 ILE HG21 H 7.288 -7.807 -0.056 1.00 . A A . 19 ILE HG21 1 1
1 287 1 1 18 ILE HG22 H 6.100 -6.702 0.634 1.00 . A A . 19 ILE HG22 1 1
1 288 1 1 18 ILE HG23 H 5.667 -7.713 -0.744 1.00 . A A . 19 ILE HG23 1 1
1 289 1 1 18 ILE N N 8.093 -5.642 -3.376 1.00 . A A . 19 ILE N 1 1
1 290 1 1 18 ILE O O 5.836 -7.355 -3.810 1.00 . A A . 19 ILE O 1 1
1 291 1 1 19 ARG C C 5.263 -10.582 -2.446 1.00 . A A . 20 ARG C 1 1
1 292 1 1 19 ARG CA C 6.295 -10.063 -3.442 1.00 . A A . 20 ARG CA 1 1
1 293 1 1 19 ARG CB C 7.216 -11.204 -3.880 1.00 . A A . 20 ARG CB 1 1
1 294 1 1 19 ARG CD C 9.139 -11.949 -5.316 1.00 . A A . 20 ARG CD 1 1
1 295 1 1 19 ARG CG C 8.328 -10.763 -4.818 1.00 . A A . 20 ARG CG 1 1
1 296 1 1 19 ARG CZ C 10.722 -13.608 -4.430 1.00 . A A . 20 ARG CZ 1 1
1 297 1 1 19 ARG H H 7.839 -9.191 -2.286 1.00 . A A . 20 ARG H 1 1
1 298 1 1 19 ARG HA H 5.780 -9.676 -4.308 1.00 . A A . 20 ARG HA 1 1
1 299 1 1 19 ARG HB2 H 7.668 -11.642 -3.003 1.00 . A A . 20 ARG HB2 1 1
1 300 1 1 19 ARG HB3 H 6.625 -11.954 -4.384 1.00 . A A . 20 ARG HB3 1 1
1 301 1 1 19 ARG HD2 H 8.462 -12.688 -5.717 1.00 . A A . 20 ARG HD2 1 1
1 302 1 1 19 ARG HD3 H 9.805 -11.610 -6.095 1.00 . A A . 20 ARG HD3 1 1
1 303 1 1 19 ARG HE H 9.862 -12.166 -3.354 1.00 . A A . 20 ARG HE 1 1
1 304 1 1 19 ARG HG2 H 7.891 -10.258 -5.667 1.00 . A A . 20 ARG HG2 1 1
1 305 1 1 19 ARG HG3 H 8.983 -10.085 -4.292 1.00 . A A . 20 ARG HG3 1 1
1 306 1 1 19 ARG HH11 H 10.317 -13.787 -6.401 1.00 . A A . 20 ARG HH11 1 1
1 307 1 1 19 ARG HH12 H 11.432 -14.951 -5.764 1.00 . A A . 20 ARG HH12 1 1
1 308 1 1 19 ARG HH21 H 11.328 -13.692 -2.503 1.00 . A A . 20 ARG HH21 1 1
1 309 1 1 19 ARG HH22 H 12.005 -14.897 -3.546 1.00 . A A . 20 ARG HH22 1 1
1 310 1 1 19 ARG N N 7.076 -8.977 -2.862 1.00 . A A . 20 ARG N 1 1
1 311 1 1 19 ARG NE N 9.928 -12.559 -4.249 1.00 . A A . 20 ARG NE 1 1
1 312 1 1 19 ARG NH1 N 10.832 -14.161 -5.630 1.00 . A A . 20 ARG NH1 1 1
1 313 1 1 19 ARG NH2 N 11.408 -14.107 -3.409 1.00 . A A . 20 ARG NH2 1 1
1 314 1 1 19 ARG O O 5.549 -10.726 -1.257 1.00 . A A . 20 ARG O 1 1
1 315 1 1 20 LEU C C 3.380 -12.684 -1.436 1.00 . A A . 21 LEU C 1 1
1 316 1 1 20 LEU CA C 2.985 -11.365 -2.093 1.00 . A A . 21 LEU CA 1 1
1 317 1 1 20 LEU CB C 1.709 -11.553 -2.915 1.00 . A A . 21 LEU CB 1 1
1 318 1 1 20 LEU CD1 C -0.252 -10.598 -4.150 1.00 . A A . 21 LEU CD1 1 1
1 319 1 1 20 LEU CD2 C 0.477 -9.577 -1.986 1.00 . A A . 21 LEU CD2 1 1
1 320 1 1 20 LEU CG C 0.936 -10.278 -3.256 1.00 . A A . 21 LEU CG 1 1
1 321 1 1 20 LEU H H 3.893 -10.727 -3.895 1.00 . A A . 21 LEU H 1 1
1 322 1 1 20 LEU HA H 2.801 -10.633 -1.320 1.00 . A A . 21 LEU HA 1 1
1 323 1 1 20 LEU HB2 H 1.981 -12.033 -3.842 1.00 . A A . 21 LEU HB2 1 1
1 324 1 1 20 LEU HB3 H 1.049 -12.202 -2.356 1.00 . A A . 21 LEU HB3 1 1
1 325 1 1 20 LEU HD11 H -0.186 -11.622 -4.485 1.00 . A A . 21 LEU HD11 1 1
1 326 1 1 20 LEU HD12 H -0.247 -9.938 -5.005 1.00 . A A . 21 LEU HD12 1 1
1 327 1 1 20 LEU HD13 H -1.168 -10.459 -3.595 1.00 . A A . 21 LEU HD13 1 1
1 328 1 1 20 LEU HD21 H 0.404 -10.296 -1.184 1.00 . A A . 21 LEU HD21 1 1
1 329 1 1 20 LEU HD22 H -0.490 -9.125 -2.154 1.00 . A A . 21 LEU HD22 1 1
1 330 1 1 20 LEU HD23 H 1.191 -8.811 -1.720 1.00 . A A . 21 LEU HD23 1 1
1 331 1 1 20 LEU HG H 1.587 -9.604 -3.795 1.00 . A A . 21 LEU HG 1 1
1 332 1 1 20 LEU N N 4.061 -10.862 -2.939 1.00 . A A . 21 LEU N 1 1
1 333 1 1 20 LEU O O 2.932 -12.998 -0.333 1.00 . A A . 21 LEU O 1 1
1 334 1 1 21 ARG C C 6.200 -14.778 -1.518 1.00 . A A . 22 ARG C 1 1
1 335 1 1 21 ARG CA C 4.678 -14.736 -1.604 1.00 . A A . 22 ARG CA 1 1
1 336 1 1 21 ARG CB C 4.175 -15.875 -2.493 1.00 . A A . 22 ARG CB 1 1
1 337 1 1 21 ARG CD C 1.826 -16.597 -3.019 1.00 . A A . 22 ARG CD 1 1
1 338 1 1 21 ARG CG C 2.920 -16.551 -1.964 1.00 . A A . 22 ARG CG 1 1
1 339 1 1 21 ARG CZ C -0.534 -17.263 -3.197 1.00 . A A . 22 ARG CZ 1 1
1 340 1 1 21 ARG H H 4.543 -13.147 -2.995 1.00 . A A . 22 ARG H 1 1
1 341 1 1 21 ARG HA H 4.269 -14.858 -0.612 1.00 . A A . 22 ARG HA 1 1
1 342 1 1 21 ARG HB2 H 3.958 -15.481 -3.475 1.00 . A A . 22 ARG HB2 1 1
1 343 1 1 21 ARG HB3 H 4.951 -16.620 -2.576 1.00 . A A . 22 ARG HB3 1 1
1 344 1 1 21 ARG HD2 H 1.715 -15.612 -3.448 1.00 . A A . 22 ARG HD2 1 1
1 345 1 1 21 ARG HD3 H 2.118 -17.294 -3.791 1.00 . A A . 22 ARG HD3 1 1
1 346 1 1 21 ARG HE H 0.484 -17.120 -1.488 1.00 . A A . 22 ARG HE 1 1
1 347 1 1 21 ARG HG2 H 3.163 -17.561 -1.670 1.00 . A A . 22 ARG HG2 1 1
1 348 1 1 21 ARG HG3 H 2.559 -16.001 -1.108 1.00 . A A . 22 ARG HG3 1 1
1 349 1 1 21 ARG HH11 H 0.367 -16.848 -4.957 1.00 . A A . 22 ARG HH11 1 1
1 350 1 1 21 ARG HH12 H -1.297 -17.319 -5.068 1.00 . A A . 22 ARG HH12 1 1
1 351 1 1 21 ARG HH21 H -1.706 -17.741 -1.621 1.00 . A A . 22 ARG HH21 1 1
1 352 1 1 21 ARG HH22 H -2.475 -17.825 -3.170 1.00 . A A . 22 ARG HH22 1 1
1 353 1 1 21 ARG N N 4.222 -13.451 -2.121 1.00 . A A . 22 ARG N 1 1
1 354 1 1 21 ARG NE N 0.544 -17.017 -2.460 1.00 . A A . 22 ARG NE 1 1
1 355 1 1 21 ARG NH1 N -0.484 -17.132 -4.515 1.00 . A A . 22 ARG NH1 1 1
1 356 1 1 21 ARG NH2 N -1.665 -17.641 -2.615 1.00 . A A . 22 ARG NH2 1 1
1 357 1 1 21 ARG O O 6.905 -14.006 -2.170 1.00 . A A . 22 ARG O 1 1
1 358 1 1 22 PRO C C 8.852 -16.437 -1.740 1.00 . A A . 23 PRO C 1 1
1 359 1 1 22 PRO CA C 8.166 -15.864 -0.504 1.00 . A A . 23 PRO CA 1 1
1 360 1 1 22 PRO CB C 8.260 -16.848 0.664 1.00 . A A . 23 PRO CB 1 1
1 361 1 1 22 PRO CD C 5.942 -16.652 0.113 1.00 . A A . 23 PRO CD 1 1
1 362 1 1 22 PRO CG C 6.982 -17.613 0.618 1.00 . A A . 23 PRO CG 1 1
1 363 1 1 22 PRO HA H 8.639 -14.932 -0.231 1.00 . A A . 23 PRO HA 1 1
1 364 1 1 22 PRO HB2 H 9.114 -17.496 0.525 1.00 . A A . 23 PRO HB2 1 1
1 365 1 1 22 PRO HB3 H 8.361 -16.304 1.591 1.00 . A A . 23 PRO HB3 1 1
1 366 1 1 22 PRO HD2 H 5.215 -17.169 -0.496 1.00 . A A . 23 PRO HD2 1 1
1 367 1 1 22 PRO HD3 H 5.458 -16.151 0.938 1.00 . A A . 23 PRO HD3 1 1
1 368 1 1 22 PRO HG2 H 7.079 -18.450 -0.056 1.00 . A A . 23 PRO HG2 1 1
1 369 1 1 22 PRO HG3 H 6.724 -17.956 1.610 1.00 . A A . 23 PRO HG3 1 1
1 370 1 1 22 PRO N N 6.722 -15.699 -0.695 1.00 . A A . 23 PRO N 1 1
1 371 1 1 22 PRO O O 10.000 -16.106 -2.034 1.00 . A A . 23 PRO O 1 1
1 372 1 1 23 GLY C C 7.762 -17.808 -4.845 1.00 . A A . 24 GLY C 1 1
1 373 1 1 23 GLY CA C 8.698 -17.904 -3.656 1.00 . A A . 24 GLY CA 1 1
1 374 1 1 23 GLY H H 7.230 -17.526 -2.178 1.00 . A A . 24 GLY H 1 1
1 375 1 1 23 GLY HA2 H 9.625 -17.406 -3.900 1.00 . A A . 24 GLY HA2 1 1
1 376 1 1 23 GLY HA3 H 8.902 -18.946 -3.457 1.00 . A A . 24 GLY HA3 1 1
1 377 1 1 23 GLY N N 8.141 -17.299 -2.460 1.00 . A A . 24 GLY N 1 1
1 378 1 1 23 GLY O O 7.858 -18.595 -5.785 1.00 . A A . 24 GLY O 1 1
1 379 1 1 24 GLY C C 6.367 -15.627 -6.896 1.00 . A A . 25 GLY C 1 1
1 380 1 1 24 GLY CA C 5.906 -16.662 -5.889 1.00 . A A . 25 GLY CA 1 1
1 381 1 1 24 GLY H H 6.822 -16.241 -4.027 1.00 . A A . 25 GLY H 1 1
1 382 1 1 24 GLY HA2 H 5.774 -17.607 -6.395 1.00 . A A . 25 GLY HA2 1 1
1 383 1 1 24 GLY HA3 H 4.957 -16.350 -5.478 1.00 . A A . 25 GLY HA3 1 1
1 384 1 1 24 GLY N N 6.852 -16.840 -4.802 1.00 . A A . 25 GLY N 1 1
1 385 1 1 24 GLY O O 7.504 -15.158 -6.839 1.00 . A A . 25 GLY O 1 1
1 386 1 1 25 LYS C C 4.843 -13.102 -8.785 1.00 . A A . 26 LYS C 1 1
1 387 1 1 25 LYS CA C 5.805 -14.285 -8.847 1.00 . A A . 26 LYS CA 1 1
1 388 1 1 25 LYS CB C 5.753 -14.926 -10.235 1.00 . A A . 26 LYS CB 1 1
1 389 1 1 25 LYS CD C 6.628 -16.804 -11.656 1.00 . A A . 26 LYS CD 1 1
1 390 1 1 25 LYS CE C 7.681 -17.898 -11.749 1.00 . A A . 26 LYS CE 1 1
1 391 1 1 25 LYS CG C 6.939 -15.826 -10.535 1.00 . A A . 26 LYS CG 1 1
1 392 1 1 25 LYS H H 4.593 -15.680 -7.816 1.00 . A A . 26 LYS H 1 1
1 393 1 1 25 LYS HA H 6.807 -13.928 -8.662 1.00 . A A . 26 LYS HA 1 1
1 394 1 1 25 LYS HB2 H 4.851 -15.516 -10.312 1.00 . A A . 26 LYS HB2 1 1
1 395 1 1 25 LYS HB3 H 5.725 -14.143 -10.980 1.00 . A A . 26 LYS HB3 1 1
1 396 1 1 25 LYS HD2 H 5.668 -17.260 -11.469 1.00 . A A . 26 LYS HD2 1 1
1 397 1 1 25 LYS HD3 H 6.597 -16.266 -12.593 1.00 . A A . 26 LYS HD3 1 1
1 398 1 1 25 LYS HE2 H 8.605 -17.526 -11.334 1.00 . A A . 26 LYS HE2 1 1
1 399 1 1 25 LYS HE3 H 7.346 -18.751 -11.177 1.00 . A A . 26 LYS HE3 1 1
1 400 1 1 25 LYS HG2 H 7.779 -15.214 -10.828 1.00 . A A . 26 LYS HG2 1 1
1 401 1 1 25 LYS HG3 H 7.191 -16.383 -9.643 1.00 . A A . 26 LYS HG3 1 1
1 402 1 1 25 LYS HZ1 H 7.836 -17.504 -13.795 1.00 . A A . 26 LYS HZ1 1 1
1 403 1 1 25 LYS HZ2 H 7.217 -19.037 -13.437 1.00 . A A . 26 LYS HZ2 1 1
1 404 1 1 25 LYS HZ3 H 8.870 -18.728 -13.252 1.00 . A A . 26 LYS HZ3 1 1
1 405 1 1 25 LYS N N 5.484 -15.271 -7.822 1.00 . A A . 26 LYS N 1 1
1 406 1 1 25 LYS NZ N 7.918 -18.321 -13.157 1.00 . A A . 26 LYS NZ 1 1
1 407 1 1 25 LYS O O 4.913 -12.188 -9.607 1.00 . A A . 26 LYS O 1 1
1 408 1 1 26 LYS C C 3.506 -10.979 -6.691 1.00 . A A . 27 LYS C 1 1
1 409 1 1 26 LYS CA C 2.973 -12.054 -7.633 1.00 . A A . 27 LYS CA 1 1
1 410 1 1 26 LYS CB C 1.657 -12.616 -7.090 1.00 . A A . 27 LYS CB 1 1
1 411 1 1 26 LYS CD C -0.526 -13.039 -8.257 1.00 . A A . 27 LYS CD 1 1
1 412 1 1 26 LYS CE C -0.655 -12.002 -9.363 1.00 . A A . 27 LYS CE 1 1
1 413 1 1 26 LYS CG C 0.913 -13.492 -8.083 1.00 . A A . 27 LYS CG 1 1
1 414 1 1 26 LYS H H 3.942 -13.881 -7.180 1.00 . A A . 27 LYS H 1 1
1 415 1 1 26 LYS HA H 2.793 -11.611 -8.600 1.00 . A A . 27 LYS HA 1 1
1 416 1 1 26 LYS HB2 H 1.867 -13.206 -6.209 1.00 . A A . 27 LYS HB2 1 1
1 417 1 1 26 LYS HB3 H 1.014 -11.793 -6.815 1.00 . A A . 27 LYS HB3 1 1
1 418 1 1 26 LYS HD2 H -1.136 -13.894 -8.508 1.00 . A A . 27 LYS HD2 1 1
1 419 1 1 26 LYS HD3 H -0.873 -12.607 -7.329 1.00 . A A . 27 LYS HD3 1 1
1 420 1 1 26 LYS HE2 H -1.408 -11.284 -9.080 1.00 . A A . 27 LYS HE2 1 1
1 421 1 1 26 LYS HE3 H 0.295 -11.501 -9.481 1.00 . A A . 27 LYS HE3 1 1
1 422 1 1 26 LYS HG2 H 1.413 -13.441 -9.039 1.00 . A A . 27 LYS HG2 1 1
1 423 1 1 26 LYS HG3 H 0.919 -14.512 -7.726 1.00 . A A . 27 LYS HG3 1 1
1 424 1 1 26 LYS HZ1 H -0.380 -13.389 -10.901 1.00 . A A . 27 LYS HZ1 1 1
1 425 1 1 26 LYS HZ2 H -1.015 -11.909 -11.419 1.00 . A A . 27 LYS HZ2 1 1
1 426 1 1 26 LYS HZ3 H -2.002 -13.012 -10.600 1.00 . A A . 27 LYS HZ3 1 1
1 427 1 1 26 LYS N N 3.947 -13.125 -7.804 1.00 . A A . 27 LYS N 1 1
1 428 1 1 26 LYS NZ N -1.040 -12.622 -10.662 1.00 . A A . 27 LYS NZ 1 1
1 429 1 1 26 LYS O O 4.109 -11.285 -5.661 1.00 . A A . 27 LYS O 1 1
1 430 1 1 27 LYS C C 2.557 -7.733 -5.796 1.00 . A A . 28 LYS C 1 1
1 431 1 1 27 LYS CA C 3.733 -8.599 -6.234 1.00 . A A . 28 LYS CA 1 1
1 432 1 1 27 LYS CB C 4.742 -7.752 -7.014 1.00 . A A . 28 LYS CB 1 1
1 433 1 1 27 LYS CD C 6.870 -7.699 -8.347 1.00 . A A . 28 LYS CD 1 1
1 434 1 1 27 LYS CE C 6.314 -6.670 -9.319 1.00 . A A . 28 LYS CE 1 1
1 435 1 1 27 LYS CG C 5.769 -8.575 -7.772 1.00 . A A . 28 LYS CG 1 1
1 436 1 1 27 LYS H H 2.792 -9.540 -7.881 1.00 . A A . 28 LYS H 1 1
1 437 1 1 27 LYS HA H 4.216 -9.001 -5.356 1.00 . A A . 28 LYS HA 1 1
1 438 1 1 27 LYS HB2 H 4.207 -7.139 -7.724 1.00 . A A . 28 LYS HB2 1 1
1 439 1 1 27 LYS HB3 H 5.267 -7.111 -6.320 1.00 . A A . 28 LYS HB3 1 1
1 440 1 1 27 LYS HD2 H 7.367 -7.183 -7.539 1.00 . A A . 28 LYS HD2 1 1
1 441 1 1 27 LYS HD3 H 7.581 -8.326 -8.867 1.00 . A A . 28 LYS HD3 1 1
1 442 1 1 27 LYS HE2 H 5.666 -5.997 -8.779 1.00 . A A . 28 LYS HE2 1 1
1 443 1 1 27 LYS HE3 H 7.137 -6.114 -9.744 1.00 . A A . 28 LYS HE3 1 1
1 444 1 1 27 LYS HG2 H 6.211 -9.294 -7.098 1.00 . A A . 28 LYS HG2 1 1
1 445 1 1 27 LYS HG3 H 5.275 -9.094 -8.581 1.00 . A A . 28 LYS HG3 1 1
1 446 1 1 27 LYS HZ1 H 5.814 -8.307 -10.518 1.00 . A A . 28 LYS HZ1 1 1
1 447 1 1 27 LYS HZ2 H 5.728 -6.819 -11.318 1.00 . A A . 28 LYS HZ2 1 1
1 448 1 1 27 LYS HZ3 H 4.522 -7.258 -10.217 1.00 . A A . 28 LYS HZ3 1 1
1 449 1 1 27 LYS N N 3.279 -9.720 -7.048 1.00 . A A . 28 LYS N 1 1
1 450 1 1 27 LYS NZ N 5.540 -7.308 -10.420 1.00 . A A . 28 LYS NZ 1 1
1 451 1 1 27 LYS O O 1.467 -7.816 -6.363 1.00 . A A . 28 LYS O 1 1
1 452 1 1 28 TYR C C 1.355 -4.972 -5.311 1.00 . A A . 29 TYR C 1 1
1 453 1 1 28 TYR CA C 1.744 -6.019 -4.272 1.00 . A A . 29 TYR CA 1 1
1 454 1 1 28 TYR CB C 2.215 -5.332 -2.990 1.00 . A A . 29 TYR CB 1 1
1 455 1 1 28 TYR CD1 C 0.632 -6.234 -1.242 1.00 . A A . 29 TYR CD1 1 1
1 456 1 1 28 TYR CD2 C 2.947 -6.765 -1.044 1.00 . A A . 29 TYR CD2 1 1
1 457 1 1 28 TYR CE1 C 0.363 -6.958 -0.096 1.00 . A A . 29 TYR CE1 1 1
1 458 1 1 28 TYR CE2 C 2.687 -7.492 0.102 1.00 . A A . 29 TYR CE2 1 1
1 459 1 1 28 TYR CG C 1.926 -6.125 -1.735 1.00 . A A . 29 TYR CG 1 1
1 460 1 1 28 TYR CZ C 1.394 -7.585 0.572 1.00 . A A . 29 TYR CZ 1 1
1 461 1 1 28 TYR H H 3.674 -6.880 -4.375 1.00 . A A . 29 TYR H 1 1
1 462 1 1 28 TYR HA H 0.878 -6.625 -4.047 1.00 . A A . 29 TYR HA 1 1
1 463 1 1 28 TYR HB2 H 3.282 -5.176 -3.044 1.00 . A A . 29 TYR HB2 1 1
1 464 1 1 28 TYR HB3 H 1.721 -4.376 -2.899 1.00 . A A . 29 TYR HB3 1 1
1 465 1 1 28 TYR HD1 H -0.173 -5.741 -1.767 1.00 . A A . 29 TYR HD1 1 1
1 466 1 1 28 TYR HD2 H 3.959 -6.690 -1.414 1.00 . A A . 29 TYR HD2 1 1
1 467 1 1 28 TYR HE1 H -0.650 -7.031 0.272 1.00 . A A . 29 TYR HE1 1 1
1 468 1 1 28 TYR HE2 H 3.494 -7.983 0.625 1.00 . A A . 29 TYR HE2 1 1
1 469 1 1 28 TYR HH H 0.284 -8.750 1.624 1.00 . A A . 29 TYR HH 1 1
1 470 1 1 28 TYR N N 2.785 -6.901 -4.786 1.00 . A A . 29 TYR N 1 1
1 471 1 1 28 TYR O O 2.199 -4.484 -6.062 1.00 . A A . 29 TYR O 1 1
1 472 1 1 28 TYR OH O 1.131 -8.307 1.714 1.00 . A A . 29 TYR OH 1 1
1 473 1 1 29 ARG C C -1.604 -2.866 -5.696 1.00 . A A . 30 ARG C 1 1
1 474 1 1 29 ARG CA C -0.432 -3.641 -6.291 1.00 . A A . 30 ARG CA 1 1
1 475 1 1 29 ARG CB C -0.864 -4.321 -7.591 1.00 . A A . 30 ARG CB 1 1
1 476 1 1 29 ARG CD C -0.579 -4.531 -10.079 1.00 . A A . 30 ARG CD 1 1
1 477 1 1 29 ARG CG C -0.157 -3.783 -8.824 1.00 . A A . 30 ARG CG 1 1
1 478 1 1 29 ARG CZ C 0.417 -6.060 -11.727 1.00 . A A . 30 ARG CZ 1 1
1 479 1 1 29 ARG H H -0.554 -5.055 -4.720 1.00 . A A . 30 ARG H 1 1
1 480 1 1 29 ARG HA H 0.370 -2.950 -6.506 1.00 . A A . 30 ARG HA 1 1
1 481 1 1 29 ARG HB2 H -0.656 -5.379 -7.517 1.00 . A A . 30 ARG HB2 1 1
1 482 1 1 29 ARG HB3 H -1.926 -4.180 -7.722 1.00 . A A . 30 ARG HB3 1 1
1 483 1 1 29 ARG HD2 H -1.462 -5.111 -9.857 1.00 . A A . 30 ARG HD2 1 1
1 484 1 1 29 ARG HD3 H -0.806 -3.812 -10.852 1.00 . A A . 30 ARG HD3 1 1
1 485 1 1 29 ARG HE H 1.248 -5.566 -9.983 1.00 . A A . 30 ARG HE 1 1
1 486 1 1 29 ARG HG2 H -0.403 -2.738 -8.942 1.00 . A A . 30 ARG HG2 1 1
1 487 1 1 29 ARG HG3 H 0.909 -3.891 -8.692 1.00 . A A . 30 ARG HG3 1 1
1 488 1 1 29 ARG HH11 H -1.374 -5.289 -12.256 1.00 . A A . 30 ARG HH11 1 1
1 489 1 1 29 ARG HH12 H -0.661 -6.368 -13.409 1.00 . A A . 30 ARG HH12 1 1
1 490 1 1 29 ARG HH21 H 2.197 -6.989 -11.492 1.00 . A A . 30 ARG HH21 1 1
1 491 1 1 29 ARG HH22 H 1.370 -7.335 -12.973 1.00 . A A . 30 ARG HH22 1 1
1 492 1 1 29 ARG N N 0.071 -4.630 -5.345 1.00 . A A . 30 ARG N 1 1
1 493 1 1 29 ARG NE N 0.469 -5.428 -10.560 1.00 . A A . 30 ARG NE 1 1
1 494 1 1 29 ARG NH1 N -0.625 -5.893 -12.530 1.00 . A A . 30 ARG NH1 1 1
1 495 1 1 29 ARG NH2 N 1.410 -6.860 -12.095 1.00 . A A . 30 ARG NH2 1 1
1 496 1 1 29 ARG O O -2.157 -3.251 -4.665 1.00 . A A . 30 ARG O 1 1
1 497 1 1 30 LEU C C -4.321 -1.790 -5.610 1.00 . A A . 31 LEU C 1 1
1 498 1 1 30 LEU CA C -3.083 -0.943 -5.888 1.00 . A A . 31 LEU CA 1 1
1 499 1 1 30 LEU CB C -3.409 0.133 -6.925 1.00 . A A . 31 LEU CB 1 1
1 500 1 1 30 LEU CD1 C -1.283 1.438 -7.165 1.00 . A A . 31 LEU CD1 1 1
1 501 1 1 30 LEU CD2 C -3.487 2.578 -7.472 1.00 . A A . 31 LEU CD2 1 1
1 502 1 1 30 LEU CG C -2.736 1.490 -6.719 1.00 . A A . 31 LEU CG 1 1
1 503 1 1 30 LEU H H -1.498 -1.517 -7.167 1.00 . A A . 31 LEU H 1 1
1 504 1 1 30 LEU HA H -2.776 -0.465 -4.970 1.00 . A A . 31 LEU HA 1 1
1 505 1 1 30 LEU HB2 H -3.112 -0.240 -7.893 1.00 . A A . 31 LEU HB2 1 1
1 506 1 1 30 LEU HB3 H -4.479 0.288 -6.914 1.00 . A A . 31 LEU HB3 1 1
1 507 1 1 30 LEU HD11 H -1.200 0.832 -8.054 1.00 . A A . 31 LEU HD11 1 1
1 508 1 1 30 LEU HD12 H -0.680 1.008 -6.378 1.00 . A A . 31 LEU HD12 1 1
1 509 1 1 30 LEU HD13 H -0.935 2.439 -7.377 1.00 . A A . 31 LEU HD13 1 1
1 510 1 1 30 LEU HD21 H -4.488 2.238 -7.692 1.00 . A A . 31 LEU HD21 1 1
1 511 1 1 30 LEU HD22 H -2.971 2.800 -8.394 1.00 . A A . 31 LEU HD22 1 1
1 512 1 1 30 LEU HD23 H -3.535 3.470 -6.864 1.00 . A A . 31 LEU HD23 1 1
1 513 1 1 30 LEU HG H -2.753 1.738 -5.667 1.00 . A A . 31 LEU HG 1 1
1 514 1 1 30 LEU N N -1.977 -1.773 -6.352 1.00 . A A . 31 LEU N 1 1
1 515 1 1 30 LEU O O -5.110 -1.483 -4.716 1.00 . A A . 31 LEU O 1 1
1 516 1 1 31 LYS C C -5.751 -4.214 -4.769 1.00 . A A . 32 LYS C 1 1
1 517 1 1 31 LYS CA C -5.624 -3.754 -6.218 1.00 . A A . 32 LYS CA 1 1
1 518 1 1 31 LYS CB C -5.481 -4.968 -7.139 1.00 . A A . 32 LYS CB 1 1
1 519 1 1 31 LYS CD C -6.760 -7.130 -7.084 1.00 . A A . 32 LYS CD 1 1
1 520 1 1 31 LYS CE C -8.150 -7.668 -6.785 1.00 . A A . 32 LYS CE 1 1
1 521 1 1 31 LYS CG C -6.800 -5.655 -7.448 1.00 . A A . 32 LYS CG 1 1
1 522 1 1 31 LYS H H -3.821 -3.052 -7.078 1.00 . A A . 32 LYS H 1 1
1 523 1 1 31 LYS HA H -6.515 -3.210 -6.490 1.00 . A A . 32 LYS HA 1 1
1 524 1 1 31 LYS HB2 H -5.038 -4.649 -8.070 1.00 . A A . 32 LYS HB2 1 1
1 525 1 1 31 LYS HB3 H -4.827 -5.688 -6.667 1.00 . A A . 32 LYS HB3 1 1
1 526 1 1 31 LYS HD2 H -6.342 -7.685 -7.911 1.00 . A A . 32 LYS HD2 1 1
1 527 1 1 31 LYS HD3 H -6.137 -7.259 -6.210 1.00 . A A . 32 LYS HD3 1 1
1 528 1 1 31 LYS HE2 H -8.587 -7.080 -5.993 1.00 . A A . 32 LYS HE2 1 1
1 529 1 1 31 LYS HE3 H -8.756 -7.579 -7.675 1.00 . A A . 32 LYS HE3 1 1
1 530 1 1 31 LYS HG2 H -7.586 -5.177 -6.883 1.00 . A A . 32 LYS HG2 1 1
1 531 1 1 31 LYS HG3 H -7.006 -5.560 -8.505 1.00 . A A . 32 LYS HG3 1 1
1 532 1 1 31 LYS HZ1 H -7.800 -9.170 -5.376 1.00 . A A . 32 LYS HZ1 1 1
1 533 1 1 31 LYS HZ2 H -7.454 -9.629 -6.967 1.00 . A A . 32 LYS HZ2 1 1
1 534 1 1 31 LYS HZ3 H -9.060 -9.518 -6.449 1.00 . A A . 32 LYS HZ3 1 1
1 535 1 1 31 LYS N N -4.484 -2.859 -6.382 1.00 . A A . 32 LYS N 1 1
1 536 1 1 31 LYS NZ N -8.114 -9.097 -6.365 1.00 . A A . 32 LYS NZ 1 1
1 537 1 1 31 LYS O O -6.849 -4.250 -4.213 1.00 . A A . 32 LYS O 1 1
1 538 1 1 32 HIS C C -4.922 -3.869 -1.824 1.00 . A A . 33 HIS C 1 1
1 539 1 1 32 HIS CA C -4.606 -5.018 -2.776 1.00 . A A . 33 HIS CA 1 1
1 540 1 1 32 HIS CB C -3.244 -5.621 -2.430 1.00 . A A . 33 HIS CB 1 1
1 541 1 1 32 HIS CD2 C -3.327 -7.967 -3.536 1.00 . A A . 33 HIS CD2 1 1
1 542 1 1 32 HIS CE1 C -1.637 -7.734 -4.911 1.00 . A A . 33 HIS CE1 1 1
1 543 1 1 32 HIS CG C -2.824 -6.723 -3.355 1.00 . A A . 33 HIS CG 1 1
1 544 1 1 32 HIS H H -3.777 -4.513 -4.658 1.00 . A A . 33 HIS H 1 1
1 545 1 1 32 HIS HA H -5.364 -5.778 -2.668 1.00 . A A . 33 HIS HA 1 1
1 546 1 1 32 HIS HB2 H -2.492 -4.847 -2.475 1.00 . A A . 33 HIS HB2 1 1
1 547 1 1 32 HIS HB3 H -3.280 -6.025 -1.428 1.00 . A A . 33 HIS HB3 1 1
1 548 1 1 32 HIS HD2 H -4.167 -8.401 -3.011 1.00 . A A . 33 HIS HD2 1 1
1 549 1 1 32 HIS HE1 H -0.893 -7.933 -5.668 1.00 . A A . 33 HIS HE1 1 1
1 550 1 1 32 HIS HE2 H -2.709 -9.512 -4.856 1.00 . A A . 33 HIS HE2 1 1
1 551 1 1 32 HIS N N -4.621 -4.563 -4.162 1.00 . A A . 33 HIS N 1 1
1 552 1 1 32 HIS ND1 N -1.766 -6.608 -4.231 1.00 . A A . 33 HIS ND1 1 1
1 553 1 1 32 HIS NE2 N -2.572 -8.574 -4.507 1.00 . A A . 33 HIS NE2 1 1
1 554 1 1 32 HIS O O -5.532 -4.143 -0.790 1.00 . A A . 33 HIS O 1 1
1 555 1 1 33 ILE C C -6.313 -1.196 -1.219 1.00 . A A . 34 ILE C 1 1
1 556 1 1 33 ILE CA C -4.820 -1.505 -1.255 1.00 . A A . 34 ILE CA 1 1
1 557 1 1 33 ILE CB C -4.056 -0.244 -1.699 1.00 . A A . 34 ILE CB 1 1
1 558 1 1 33 ILE CD1 C -1.750 0.633 -2.322 1.00 . A A . 34 ILE CD1 1 1
1 559 1 1 33 ILE CG1 C -2.572 -0.561 -1.892 1.00 . A A . 34 ILE CG1 1 1
1 560 1 1 33 ILE CG2 C -4.237 0.870 -0.678 1.00 . A A . 34 ILE CG2 1 1
1 561 1 1 33 ILE H H -4.057 -2.479 -2.972 1.00 . A A . 34 ILE H 1 1
1 562 1 1 33 ILE HA H -4.494 -1.769 -0.260 1.00 . A A . 34 ILE HA 1 1
1 563 1 1 33 ILE HB H -4.471 0.090 -2.637 1.00 . A A . 34 ILE HB 1 1
1 564 1 1 33 ILE HD11 H -0.896 0.295 -2.892 1.00 . A A . 34 ILE HD11 1 1
1 565 1 1 33 ILE HD12 H -2.354 1.286 -2.934 1.00 . A A . 34 ILE HD12 1 1
1 566 1 1 33 ILE HD13 H -1.409 1.170 -1.449 1.00 . A A . 34 ILE HD13 1 1
1 567 1 1 33 ILE HG12 H -2.165 -0.927 -0.962 1.00 . A A . 34 ILE HG12 1 1
1 568 1 1 33 ILE HG13 H -2.471 -1.325 -2.649 1.00 . A A . 34 ILE HG13 1 1
1 569 1 1 33 ILE HG21 H -3.626 0.667 0.189 1.00 . A A . 34 ILE HG21 1 1
1 570 1 1 33 ILE HG22 H -3.937 1.811 -1.116 1.00 . A A . 34 ILE HG22 1 1
1 571 1 1 33 ILE HG23 H -5.274 0.925 -0.384 1.00 . A A . 34 ILE HG23 1 1
1 572 1 1 33 ILE N N -4.539 -2.634 -2.133 1.00 . A A . 34 ILE N 1 1
1 573 1 1 33 ILE O O -6.873 -0.907 -0.161 1.00 . A A . 34 ILE O 1 1
1 574 1 1 34 VAL C C -9.185 -1.929 -1.592 1.00 . A A . 35 VAL C 1 1
1 575 1 1 34 VAL CA C -8.383 -0.989 -2.484 1.00 . A A . 35 VAL CA 1 1
1 576 1 1 34 VAL CB C -8.878 -1.128 -3.936 1.00 . A A . 35 VAL CB 1 1
1 577 1 1 34 VAL CG1 C -10.373 -0.858 -4.018 1.00 . A A . 35 VAL CG1 1 1
1 578 1 1 34 VAL CG2 C -8.108 -0.191 -4.854 1.00 . A A . 35 VAL CG2 1 1
1 579 1 1 34 VAL H H -6.453 -1.495 -3.191 1.00 . A A . 35 VAL H 1 1
1 580 1 1 34 VAL HA H -8.553 0.029 -2.164 1.00 . A A . 35 VAL HA 1 1
1 581 1 1 34 VAL HB H -8.700 -2.143 -4.260 1.00 . A A . 35 VAL HB 1 1
1 582 1 1 34 VAL HG11 H -10.622 -0.017 -3.387 1.00 . A A . 35 VAL HG11 1 1
1 583 1 1 34 VAL HG12 H -10.643 -0.635 -5.040 1.00 . A A . 35 VAL HG12 1 1
1 584 1 1 34 VAL HG13 H -10.915 -1.730 -3.684 1.00 . A A . 35 VAL HG13 1 1
1 585 1 1 34 VAL HG21 H -8.775 0.212 -5.600 1.00 . A A . 35 VAL HG21 1 1
1 586 1 1 34 VAL HG22 H -7.687 0.616 -4.272 1.00 . A A . 35 VAL HG22 1 1
1 587 1 1 34 VAL HG23 H -7.312 -0.737 -5.340 1.00 . A A . 35 VAL HG23 1 1
1 588 1 1 34 VAL N N -6.954 -1.259 -2.382 1.00 . A A . 35 VAL N 1 1
1 589 1 1 34 VAL O O -9.938 -1.487 -0.725 1.00 . A A . 35 VAL O 1 1
1 590 1 1 35 TRP C C -9.488 -4.027 0.465 1.00 . A A . 36 TRP C 1 1
1 591 1 1 35 TRP CA C -9.727 -4.233 -1.026 1.00 . A A . 36 TRP CA 1 1
1 592 1 1 35 TRP CB C -9.283 -5.638 -1.437 1.00 . A A . 36 TRP CB 1 1
1 593 1 1 35 TRP CD1 C -11.113 -7.337 -0.859 1.00 . A A . 36 TRP CD1 1 1
1 594 1 1 35 TRP CD2 C -9.386 -7.322 0.567 1.00 . A A . 36 TRP CD2 1 1
1 595 1 1 35 TRP CE2 C -10.314 -8.292 0.995 1.00 . A A . 36 TRP CE2 1 1
1 596 1 1 35 TRP CE3 C -8.216 -7.135 1.309 1.00 . A A . 36 TRP CE3 1 1
1 597 1 1 35 TRP CG C -9.916 -6.723 -0.620 1.00 . A A . 36 TRP CG 1 1
1 598 1 1 35 TRP CH2 C -8.954 -8.865 2.839 1.00 . A A . 36 TRP CH2 1 1
1 599 1 1 35 TRP CZ2 C -10.107 -9.069 2.131 1.00 . A A . 36 TRP CZ2 1 1
1 600 1 1 35 TRP CZ3 C -8.013 -7.907 2.437 1.00 . A A . 36 TRP CZ3 1 1
1 601 1 1 35 TRP H H -8.404 -3.520 -2.518 1.00 . A A . 36 TRP H 1 1
1 602 1 1 35 TRP HA H -10.783 -4.125 -1.228 1.00 . A A . 36 TRP HA 1 1
1 603 1 1 35 TRP HB2 H -9.545 -5.803 -2.472 1.00 . A A . 36 TRP HB2 1 1
1 604 1 1 35 TRP HB3 H -8.211 -5.716 -1.324 1.00 . A A . 36 TRP HB3 1 1
1 605 1 1 35 TRP HD1 H -11.761 -7.102 -1.689 1.00 . A A . 36 TRP HD1 1 1
1 606 1 1 35 TRP HE1 H -12.152 -8.854 0.156 1.00 . A A . 36 TRP HE1 1 1
1 607 1 1 35 TRP HE3 H -7.480 -6.402 1.016 1.00 . A A . 36 TRP HE3 1 1
1 608 1 1 35 TRP HH2 H -8.754 -9.445 3.727 1.00 . A A . 36 TRP HH2 1 1
1 609 1 1 35 TRP HZ2 H -10.822 -9.812 2.454 1.00 . A A . 36 TRP HZ2 1 1
1 610 1 1 35 TRP HZ3 H -7.116 -7.777 3.024 1.00 . A A . 36 TRP HZ3 1 1
1 611 1 1 35 TRP N N -9.018 -3.229 -1.811 1.00 . A A . 36 TRP N 1 1
1 612 1 1 35 TRP NE1 N -11.358 -8.281 0.109 1.00 . A A . 36 TRP NE1 1 1
1 613 1 1 35 TRP O O -10.337 -4.359 1.291 1.00 . A A . 36 TRP O 1 1
1 614 1 1 36 ALA C C -8.681 -1.978 2.721 1.00 . A A . 37 ALA C 1 1
1 615 1 1 36 ALA CA C -7.977 -3.224 2.196 1.00 . A A . 37 ALA CA 1 1
1 616 1 1 36 ALA CB C -6.469 -3.083 2.345 1.00 . A A . 37 ALA CB 1 1
1 617 1 1 36 ALA H H -7.690 -3.233 0.099 1.00 . A A . 37 ALA H 1 1
1 618 1 1 36 ALA HA H -8.294 -4.077 2.779 1.00 . A A . 37 ALA HA 1 1
1 619 1 1 36 ALA HB1 H -6.081 -2.491 1.530 1.00 . A A . 37 ALA HB1 1 1
1 620 1 1 36 ALA HB2 H -6.245 -2.596 3.283 1.00 . A A . 37 ALA HB2 1 1
1 621 1 1 36 ALA HB3 H -6.013 -4.062 2.329 1.00 . A A . 37 ALA HB3 1 1
1 622 1 1 36 ALA N N -8.326 -3.476 0.803 1.00 . A A . 37 ALA N 1 1
1 623 1 1 36 ALA O O -9.231 -1.981 3.822 1.00 . A A . 37 ALA O 1 1
1 624 1 1 37 ALA C C -10.802 0.162 2.482 1.00 . A A . 38 ALA C 1 1
1 625 1 1 37 ALA CA C -9.297 0.341 2.312 1.00 . A A . 38 ALA CA 1 1
1 626 1 1 37 ALA CB C -9.005 1.420 1.280 1.00 . A A . 38 ALA CB 1 1
1 627 1 1 37 ALA H H -8.205 -0.971 1.061 1.00 . A A . 38 ALA H 1 1
1 628 1 1 37 ALA HA H -8.873 0.655 3.255 1.00 . A A . 38 ALA HA 1 1
1 629 1 1 37 ALA HB1 H -9.373 2.370 1.639 1.00 . A A . 38 ALA HB1 1 1
1 630 1 1 37 ALA HB2 H -7.939 1.484 1.118 1.00 . A A . 38 ALA HB2 1 1
1 631 1 1 37 ALA HB3 H -9.496 1.171 0.351 1.00 . A A . 38 ALA HB3 1 1
1 632 1 1 37 ALA N N -8.659 -0.912 1.927 1.00 . A A . 38 ALA N 1 1
1 633 1 1 37 ALA O O -11.376 0.578 3.487 1.00 . A A . 38 ALA O 1 1
1 634 1 1 38 ASN C C -13.278 -1.379 2.834 1.00 . A A . 39 ASN C 1 1
1 635 1 1 38 ASN CA C -12.874 -0.693 1.532 1.00 . A A . 39 ASN CA 1 1
1 636 1 1 38 ASN CB C -13.307 -1.545 0.338 1.00 . A A . 39 ASN CB 1 1
1 637 1 1 38 ASN CG C -14.763 -1.961 0.422 1.00 . A A . 39 ASN CG 1 1
1 638 1 1 38 ASN H H -10.922 -0.769 0.716 1.00 . A A . 39 ASN H 1 1
1 639 1 1 38 ASN HA H -13.366 0.266 1.476 1.00 . A A . 39 ASN HA 1 1
1 640 1 1 38 ASN HB2 H -13.167 -0.978 -0.571 1.00 . A A . 39 ASN HB2 1 1
1 641 1 1 38 ASN HB3 H -12.699 -2.436 0.299 1.00 . A A . 39 ASN HB3 1 1
1 642 1 1 38 ASN HD21 H -14.242 -3.880 0.394 1.00 . A A . 39 ASN HD21 1 1
1 643 1 1 38 ASN HD22 H -15.938 -3.563 0.490 1.00 . A A . 39 ASN HD22 1 1
1 644 1 1 38 ASN N N -11.435 -0.460 1.492 1.00 . A A . 39 ASN N 1 1
1 645 1 1 38 ASN ND2 N -15.006 -3.266 0.437 1.00 . A A . 39 ASN ND2 1 1
1 646 1 1 38 ASN O O -14.352 -1.121 3.377 1.00 . A A . 39 ASN O 1 1
1 647 1 1 38 ASN OD1 O -15.659 -1.117 0.472 1.00 . A A . 39 ASN OD1 1 1
1 648 1 1 39 LYS C C -12.672 -2.026 5.762 1.00 . A A . 40 LYS C 1 1
1 649 1 1 39 LYS CA C -12.672 -2.975 4.568 1.00 . A A . 40 LYS CA 1 1
1 650 1 1 39 LYS CB C -11.625 -4.072 4.776 1.00 . A A . 40 LYS CB 1 1
1 651 1 1 39 LYS CD C -12.626 -5.995 3.507 1.00 . A A . 40 LYS CD 1 1
1 652 1 1 39 LYS CE C -13.843 -6.903 3.601 1.00 . A A . 40 LYS CE 1 1
1 653 1 1 39 LYS CG C -12.218 -5.468 4.872 1.00 . A A . 40 LYS CG 1 1
1 654 1 1 39 LYS H H -11.568 -2.415 2.851 1.00 . A A . 40 LYS H 1 1
1 655 1 1 39 LYS HA H -13.647 -3.431 4.486 1.00 . A A . 40 LYS HA 1 1
1 656 1 1 39 LYS HB2 H -10.933 -4.054 3.947 1.00 . A A . 40 LYS HB2 1 1
1 657 1 1 39 LYS HB3 H -11.085 -3.870 5.689 1.00 . A A . 40 LYS HB3 1 1
1 658 1 1 39 LYS HD2 H -12.863 -5.161 2.864 1.00 . A A . 40 LYS HD2 1 1
1 659 1 1 39 LYS HD3 H -11.803 -6.554 3.085 1.00 . A A . 40 LYS HD3 1 1
1 660 1 1 39 LYS HE2 H -13.788 -7.462 4.523 1.00 . A A . 40 LYS HE2 1 1
1 661 1 1 39 LYS HE3 H -14.733 -6.291 3.604 1.00 . A A . 40 LYS HE3 1 1
1 662 1 1 39 LYS HG2 H -11.481 -6.133 5.297 1.00 . A A . 40 LYS HG2 1 1
1 663 1 1 39 LYS HG3 H -13.089 -5.436 5.511 1.00 . A A . 40 LYS HG3 1 1
1 664 1 1 39 LYS HZ1 H -14.901 -7.975 2.153 1.00 . A A . 40 LYS HZ1 1 1
1 665 1 1 39 LYS HZ2 H -13.537 -8.783 2.745 1.00 . A A . 40 LYS HZ2 1 1
1 666 1 1 39 LYS HZ3 H -13.354 -7.499 1.660 1.00 . A A . 40 LYS HZ3 1 1
1 667 1 1 39 LYS N N -12.409 -2.253 3.330 1.00 . A A . 40 LYS N 1 1
1 668 1 1 39 LYS NZ N -13.914 -7.857 2.460 1.00 . A A . 40 LYS NZ 1 1
1 669 1 1 39 LYS O O -13.543 -2.104 6.630 1.00 . A A . 40 LYS O 1 1
1 670 1 1 40 LEU C C -12.822 0.718 6.963 1.00 . A A . 41 LEU C 1 1
1 671 1 1 40 LEU CA C -11.580 -0.165 6.888 1.00 . A A . 41 LEU CA 1 1
1 672 1 1 40 LEU CB C -10.335 0.703 6.699 1.00 . A A . 41 LEU CB 1 1
1 673 1 1 40 LEU CD1 C -7.891 0.912 6.183 1.00 . A A . 41 LEU CD1 1 1
1 674 1 1 40 LEU CD2 C -8.673 -0.772 7.859 1.00 . A A . 41 LEU CD2 1 1
1 675 1 1 40 LEU CG C -9.009 -0.046 6.565 1.00 . A A . 41 LEU CG 1 1
1 676 1 1 40 LEU H H -11.028 -1.118 5.081 1.00 . A A . 41 LEU H 1 1
1 677 1 1 40 LEU HA H -11.488 -0.715 7.812 1.00 . A A . 41 LEU HA 1 1
1 678 1 1 40 LEU HB2 H -10.474 1.291 5.805 1.00 . A A . 41 LEU HB2 1 1
1 679 1 1 40 LEU HB3 H -10.259 1.362 7.553 1.00 . A A . 41 LEU HB3 1 1
1 680 1 1 40 LEU HD11 H -7.573 1.461 7.056 1.00 . A A . 41 LEU HD11 1 1
1 681 1 1 40 LEU HD12 H -8.249 1.603 5.434 1.00 . A A . 41 LEU HD12 1 1
1 682 1 1 40 LEU HD13 H -7.057 0.352 5.786 1.00 . A A . 41 LEU HD13 1 1
1 683 1 1 40 LEU HD21 H -8.472 -0.049 8.636 1.00 . A A . 41 LEU HD21 1 1
1 684 1 1 40 LEU HD22 H -7.800 -1.390 7.708 1.00 . A A . 41 LEU HD22 1 1
1 685 1 1 40 LEU HD23 H -9.507 -1.393 8.151 1.00 . A A . 41 LEU HD23 1 1
1 686 1 1 40 LEU HG H -9.097 -0.784 5.779 1.00 . A A . 41 LEU HG 1 1
1 687 1 1 40 LEU N N -11.692 -1.131 5.800 1.00 . A A . 41 LEU N 1 1
1 688 1 1 40 LEU O O -13.245 1.121 8.046 1.00 . A A . 41 LEU O 1 1
1 689 1 1 41 ASP C C -15.783 1.146 6.401 1.00 . A A . 42 ASP C 1 1
1 690 1 1 41 ASP CA C -14.599 1.844 5.739 1.00 . A A . 42 ASP CA 1 1
1 691 1 1 41 ASP CB C -14.935 2.177 4.284 1.00 . A A . 42 ASP CB 1 1
1 692 1 1 41 ASP CG C -14.950 3.669 4.020 1.00 . A A . 42 ASP CG 1 1
1 693 1 1 41 ASP H H -13.018 0.661 4.974 1.00 . A A . 42 ASP H 1 1
1 694 1 1 41 ASP HA H -14.395 2.761 6.270 1.00 . A A . 42 ASP HA 1 1
1 695 1 1 41 ASP HB2 H -14.197 1.723 3.638 1.00 . A A . 42 ASP HB2 1 1
1 696 1 1 41 ASP HB3 H -15.910 1.777 4.046 1.00 . A A . 42 ASP HB3 1 1
1 697 1 1 41 ASP N N -13.403 1.012 5.805 1.00 . A A . 42 ASP N 1 1
1 698 1 1 41 ASP O O -16.424 1.702 7.293 1.00 . A A . 42 ASP O 1 1
1 699 1 1 41 ASP OD1 O -15.710 4.385 4.705 1.00 . A A . 42 ASP OD1 1 1
1 700 1 1 41 ASP OD2 O -14.202 4.122 3.128 1.00 . A A . 42 ASP OD2 1 1
1 701 1 1 42 ARG C C -16.923 -1.199 7.967 1.00 . A A . 43 ARG C 1 1
1 702 1 1 42 ARG CA C -17.177 -0.846 6.504 1.00 . A A . 43 ARG CA 1 1
1 703 1 1 42 ARG CB C -17.389 -2.123 5.689 1.00 . A A . 43 ARG CB 1 1
1 704 1 1 42 ARG CD C -19.858 -1.942 5.257 1.00 . A A . 43 ARG CD 1 1
1 705 1 1 42 ARG CG C -18.751 -2.762 5.901 1.00 . A A . 43 ARG CG 1 1
1 706 1 1 42 ARG CZ C -22.313 -1.994 5.137 1.00 . A A . 43 ARG CZ 1 1
1 707 1 1 42 ARG H H -15.521 -0.463 5.243 1.00 . A A . 43 ARG H 1 1
1 708 1 1 42 ARG HA H -18.068 -0.238 6.442 1.00 . A A . 43 ARG HA 1 1
1 709 1 1 42 ARG HB2 H -17.286 -1.888 4.640 1.00 . A A . 43 ARG HB2 1 1
1 710 1 1 42 ARG HB3 H -16.631 -2.841 5.965 1.00 . A A . 43 ARG HB3 1 1
1 711 1 1 42 ARG HD2 H -19.922 -0.990 5.762 1.00 . A A . 43 ARG HD2 1 1
1 712 1 1 42 ARG HD3 H -19.611 -1.782 4.218 1.00 . A A . 43 ARG HD3 1 1
1 713 1 1 42 ARG HE H -21.159 -3.565 5.559 1.00 . A A . 43 ARG HE 1 1
1 714 1 1 42 ARG HG2 H -18.748 -3.749 5.462 1.00 . A A . 43 ARG HG2 1 1
1 715 1 1 42 ARG HG3 H -18.941 -2.839 6.961 1.00 . A A . 43 ARG HG3 1 1
1 716 1 1 42 ARG HH11 H -21.482 -0.190 4.767 1.00 . A A . 43 ARG HH11 1 1
1 717 1 1 42 ARG HH12 H -23.212 -0.241 4.685 1.00 . A A . 43 ARG HH12 1 1
1 718 1 1 42 ARG HH21 H -23.436 -3.645 5.454 1.00 . A A . 43 ARG HH21 1 1
1 719 1 1 42 ARG HH22 H -24.322 -2.206 5.077 1.00 . A A . 43 ARG HH22 1 1
1 720 1 1 42 ARG N N -16.069 -0.073 5.956 1.00 . A A . 43 ARG N 1 1
1 721 1 1 42 ARG NE N -21.154 -2.610 5.340 1.00 . A A . 43 ARG NE 1 1
1 722 1 1 42 ARG NH1 N -22.337 -0.702 4.839 1.00 . A A . 43 ARG NH1 1 1
1 723 1 1 42 ARG NH2 N -23.451 -2.671 5.230 1.00 . A A . 43 ARG NH2 1 1
1 724 1 1 42 ARG O O -17.807 -1.060 8.812 1.00 . A A . 43 ARG O 1 1
1 725 1 1 43 PHE C C -15.662 -0.909 10.598 1.00 . A A . 44 PHE C 1 1
1 726 1 1 43 PHE CA C -15.341 -2.033 9.617 1.00 . A A . 44 PHE CA 1 1
1 727 1 1 43 PHE CB C -13.851 -2.376 9.687 1.00 . A A . 44 PHE CB 1 1
1 728 1 1 43 PHE CD1 C -14.142 -4.772 10.371 1.00 . A A . 44 PHE CD1 1 1
1 729 1 1 43 PHE CD2 C -12.718 -4.287 8.521 1.00 . A A . 44 PHE CD2 1 1
1 730 1 1 43 PHE CE1 C -13.879 -6.121 10.223 1.00 . A A . 44 PHE CE1 1 1
1 731 1 1 43 PHE CE2 C -12.452 -5.635 8.367 1.00 . A A . 44 PHE CE2 1 1
1 732 1 1 43 PHE CG C -13.564 -3.841 9.523 1.00 . A A . 44 PHE CG 1 1
1 733 1 1 43 PHE CZ C -13.034 -6.553 9.219 1.00 . A A . 44 PHE CZ 1 1
1 734 1 1 43 PHE H H -15.049 -1.747 7.539 1.00 . A A . 44 PHE H 1 1
1 735 1 1 43 PHE HA H -15.915 -2.906 9.887 1.00 . A A . 44 PHE HA 1 1
1 736 1 1 43 PHE HB2 H -13.330 -1.847 8.903 1.00 . A A . 44 PHE HB2 1 1
1 737 1 1 43 PHE HB3 H -13.462 -2.065 10.645 1.00 . A A . 44 PHE HB3 1 1
1 738 1 1 43 PHE HD1 H -14.804 -4.436 11.155 1.00 . A A . 44 PHE HD1 1 1
1 739 1 1 43 PHE HD2 H -12.262 -3.569 7.853 1.00 . A A . 44 PHE HD2 1 1
1 740 1 1 43 PHE HE1 H -14.336 -6.837 10.890 1.00 . A A . 44 PHE HE1 1 1
1 741 1 1 43 PHE HE2 H -11.791 -5.969 7.582 1.00 . A A . 44 PHE HE2 1 1
1 742 1 1 43 PHE HZ H -12.827 -7.606 9.102 1.00 . A A . 44 PHE HZ 1 1
1 743 1 1 43 PHE N N -15.711 -1.658 8.257 1.00 . A A . 44 PHE N 1 1
1 744 1 1 43 PHE O O -16.299 -1.132 11.627 1.00 . A A . 44 PHE O 1 1
1 745 1 1 44 GLY C C -14.244 2.326 11.288 1.00 . A A . 45 GLY C 1 1
1 746 1 1 44 GLY CA C -15.465 1.440 11.132 1.00 . A A . 45 GLY CA 1 1
1 747 1 1 44 GLY H H -14.713 0.418 9.437 1.00 . A A . 45 GLY H 1 1
1 748 1 1 44 GLY HA2 H -16.270 2.025 10.713 1.00 . A A . 45 GLY HA2 1 1
1 749 1 1 44 GLY HA3 H -15.762 1.083 12.107 1.00 . A A . 45 GLY HA3 1 1
1 750 1 1 44 GLY N N -15.216 0.300 10.270 1.00 . A A . 45 GLY N 1 1
1 751 1 1 44 GLY O O -14.310 3.380 11.922 1.00 . A A . 45 GLY O 1 1
1 752 1 1 45 LEU C C -11.752 3.609 9.602 1.00 . A A . 46 LEU C 1 1
1 753 1 1 45 LEU CA C -11.885 2.660 10.789 1.00 . A A . 46 LEU CA 1 1
1 754 1 1 45 LEU CB C -10.686 1.712 10.836 1.00 . A A . 46 LEU CB 1 1
1 755 1 1 45 LEU CD1 C -10.685 -0.531 11.955 1.00 . A A . 46 LEU CD1 1 1
1 756 1 1 45 LEU CD2 C -9.084 1.238 12.705 1.00 . A A . 46 LEU CD2 1 1
1 757 1 1 45 LEU CG C -10.474 0.962 12.152 1.00 . A A . 46 LEU CG 1 1
1 758 1 1 45 LEU H H -13.137 1.052 10.218 1.00 . A A . 46 LEU H 1 1
1 759 1 1 45 LEU HA H -11.911 3.242 11.698 1.00 . A A . 46 LEU HA 1 1
1 760 1 1 45 LEU HB2 H -10.812 0.979 10.054 1.00 . A A . 46 LEU HB2 1 1
1 761 1 1 45 LEU HB3 H -9.797 2.295 10.640 1.00 . A A . 46 LEU HB3 1 1
1 762 1 1 45 LEU HD11 H -10.863 -0.999 12.911 1.00 . A A . 46 LEU HD11 1 1
1 763 1 1 45 LEU HD12 H -9.805 -0.962 11.501 1.00 . A A . 46 LEU HD12 1 1
1 764 1 1 45 LEU HD13 H -11.537 -0.692 11.310 1.00 . A A . 46 LEU HD13 1 1
1 765 1 1 45 LEU HD21 H -8.356 0.661 12.155 1.00 . A A . 46 LEU HD21 1 1
1 766 1 1 45 LEU HD22 H -9.051 0.959 13.748 1.00 . A A . 46 LEU HD22 1 1
1 767 1 1 45 LEU HD23 H -8.859 2.290 12.607 1.00 . A A . 46 LEU HD23 1 1
1 768 1 1 45 LEU HG H -11.199 1.308 12.876 1.00 . A A . 46 LEU HG 1 1
1 769 1 1 45 LEU N N -13.127 1.899 10.710 1.00 . A A . 46 LEU N 1 1
1 770 1 1 45 LEU O O -12.533 3.546 8.653 1.00 . A A . 46 LEU O 1 1
1 771 1 1 46 ALA C C -9.619 4.849 7.510 1.00 . A A . 47 ALA C 1 1
1 772 1 1 46 ALA CA C -10.516 5.444 8.590 1.00 . A A . 47 ALA CA 1 1
1 773 1 1 46 ALA CB C -9.899 6.718 9.149 1.00 . A A . 47 ALA CB 1 1
1 774 1 1 46 ALA H H -10.165 4.487 10.444 1.00 . A A . 47 ALA H 1 1
1 775 1 1 46 ALA HA H -11.470 5.699 8.150 1.00 . A A . 47 ALA HA 1 1
1 776 1 1 46 ALA HB1 H -9.708 6.592 10.204 1.00 . A A . 47 ALA HB1 1 1
1 777 1 1 46 ALA HB2 H -8.971 6.922 8.636 1.00 . A A . 47 ALA HB2 1 1
1 778 1 1 46 ALA HB3 H -10.581 7.542 9.002 1.00 . A A . 47 ALA HB3 1 1
1 779 1 1 46 ALA N N -10.755 4.486 9.661 1.00 . A A . 47 ALA N 1 1
1 780 1 1 46 ALA O O -8.983 3.817 7.719 1.00 . A A . 47 ALA O 1 1
1 781 1 1 47 GLU C C -7.430 5.800 5.186 1.00 . A A . 48 GLU C 1 1
1 782 1 1 47 GLU CA C -8.753 5.041 5.244 1.00 . A A . 48 GLU CA 1 1
1 783 1 1 47 GLU CB C -9.506 5.206 3.922 1.00 . A A . 48 GLU CB 1 1
1 784 1 1 47 GLU CD C -10.381 6.876 2.241 1.00 . A A . 48 GLU CD 1 1
1 785 1 1 47 GLU CG C -10.032 6.613 3.693 1.00 . A A . 48 GLU CG 1 1
1 786 1 1 47 GLU H H -10.102 6.325 6.250 1.00 . A A . 48 GLU H 1 1
1 787 1 1 47 GLU HA H -8.546 3.993 5.401 1.00 . A A . 48 GLU HA 1 1
1 788 1 1 47 GLU HB2 H -8.841 4.955 3.109 1.00 . A A . 48 GLU HB2 1 1
1 789 1 1 47 GLU HB3 H -10.345 4.525 3.912 1.00 . A A . 48 GLU HB3 1 1
1 790 1 1 47 GLU HG2 H -10.920 6.754 4.291 1.00 . A A . 48 GLU HG2 1 1
1 791 1 1 47 GLU HG3 H -9.276 7.320 4.000 1.00 . A A . 48 GLU HG3 1 1
1 792 1 1 47 GLU N N -9.572 5.507 6.356 1.00 . A A . 48 GLU N 1 1
1 793 1 1 47 GLU O O -6.428 5.285 4.691 1.00 . A A . 48 GLU O 1 1
1 794 1 1 47 GLU OE1 O -11.129 6.066 1.654 1.00 . A A . 48 GLU OE1 1 1
1 795 1 1 47 GLU OE2 O -9.907 7.892 1.692 1.00 . A A . 48 GLU OE2 1 1
1 796 1 1 48 SER C C -5.161 7.257 6.594 1.00 . A A . 49 SER C 1 1
1 797 1 1 48 SER CA C -6.240 7.860 5.699 1.00 . A A . 49 SER CA 1 1
1 798 1 1 48 SER CB C -6.579 9.275 6.171 1.00 . A A . 49 SER CB 1 1
1 799 1 1 48 SER H H -8.268 7.382 6.076 1.00 . A A . 49 SER H 1 1
1 800 1 1 48 SER HA H -5.866 7.907 4.687 1.00 . A A . 49 SER HA 1 1
1 801 1 1 48 SER HB2 H -6.549 9.309 7.249 1.00 . A A . 49 SER HB2 1 1
1 802 1 1 48 SER HB3 H -5.854 9.969 5.769 1.00 . A A . 49 SER HB3 1 1
1 803 1 1 48 SER HG H -7.975 10.610 5.847 1.00 . A A . 49 SER HG 1 1
1 804 1 1 48 SER N N -7.437 7.027 5.696 1.00 . A A . 49 SER N 1 1
1 805 1 1 48 SER O O -3.995 7.648 6.530 1.00 . A A . 49 SER O 1 1
1 806 1 1 48 SER OG O -7.871 9.662 5.737 1.00 . A A . 49 SER OG 1 1
1 807 1 1 49 LEU C C -3.697 4.705 7.578 1.00 . A A . 50 LEU C 1 1
1 808 1 1 49 LEU CA C -4.628 5.645 8.338 1.00 . A A . 50 LEU CA 1 1
1 809 1 1 49 LEU CB C -5.394 4.867 9.409 1.00 . A A . 50 LEU CB 1 1
1 810 1 1 49 LEU CD1 C -7.305 4.702 11.023 1.00 . A A . 50 LEU CD1 1 1
1 811 1 1 49 LEU CD2 C -5.885 6.761 10.976 1.00 . A A . 50 LEU CD2 1 1
1 812 1 1 49 LEU CG C -6.490 5.639 10.145 1.00 . A A . 50 LEU CG 1 1
1 813 1 1 49 LEU H H -6.501 6.034 7.434 1.00 . A A . 50 LEU H 1 1
1 814 1 1 49 LEU HA H -4.035 6.411 8.816 1.00 . A A . 50 LEU HA 1 1
1 815 1 1 49 LEU HB2 H -5.854 4.014 8.932 1.00 . A A . 50 LEU HB2 1 1
1 816 1 1 49 LEU HB3 H -4.679 4.524 10.143 1.00 . A A . 50 LEU HB3 1 1
1 817 1 1 49 LEU HD11 H -7.726 3.915 10.416 1.00 . A A . 50 LEU HD11 1 1
1 818 1 1 49 LEU HD12 H -8.101 5.256 11.498 1.00 . A A . 50 LEU HD12 1 1
1 819 1 1 49 LEU HD13 H -6.666 4.271 11.780 1.00 . A A . 50 LEU HD13 1 1
1 820 1 1 49 LEU HD21 H -5.573 6.371 11.933 1.00 . A A . 50 LEU HD21 1 1
1 821 1 1 49 LEU HD22 H -6.623 7.535 11.125 1.00 . A A . 50 LEU HD22 1 1
1 822 1 1 49 LEU HD23 H -5.031 7.173 10.457 1.00 . A A . 50 LEU HD23 1 1
1 823 1 1 49 LEU HG H -7.159 6.082 9.419 1.00 . A A . 50 LEU HG 1 1
1 824 1 1 49 LEU N N -5.559 6.303 7.428 1.00 . A A . 50 LEU N 1 1
1 825 1 1 49 LEU O O -2.669 4.276 8.102 1.00 . A A . 50 LEU O 1 1
1 826 1 1 50 LEU C C -2.045 4.235 4.947 1.00 . A A . 51 LEU C 1 1
1 827 1 1 50 LEU CA C -3.261 3.504 5.507 1.00 . A A . 51 LEU CA 1 1
1 828 1 1 50 LEU CB C -4.106 2.945 4.361 1.00 . A A . 51 LEU CB 1 1
1 829 1 1 50 LEU CD1 C -5.669 1.200 3.470 1.00 . A A . 51 LEU CD1 1 1
1 830 1 1 50 LEU CD2 C -3.556 0.513 4.617 1.00 . A A . 51 LEU CD2 1 1
1 831 1 1 50 LEU CG C -4.676 1.542 4.569 1.00 . A A . 51 LEU CG 1 1
1 832 1 1 50 LEU H H -4.894 4.764 5.978 1.00 . A A . 51 LEU H 1 1
1 833 1 1 50 LEU HA H -2.921 2.686 6.125 1.00 . A A . 51 LEU HA 1 1
1 834 1 1 50 LEU HB2 H -4.934 3.618 4.202 1.00 . A A . 51 LEU HB2 1 1
1 835 1 1 50 LEU HB3 H -3.487 2.924 3.474 1.00 . A A . 51 LEU HB3 1 1
1 836 1 1 50 LEU HD11 H -5.270 0.406 2.857 1.00 . A A . 51 LEU HD11 1 1
1 837 1 1 50 LEU HD12 H -5.844 2.073 2.859 1.00 . A A . 51 LEU HD12 1 1
1 838 1 1 50 LEU HD13 H -6.601 0.879 3.913 1.00 . A A . 51 LEU HD13 1 1
1 839 1 1 50 LEU HD21 H -2.953 0.678 5.497 1.00 . A A . 51 LEU HD21 1 1
1 840 1 1 50 LEU HD22 H -2.940 0.611 3.735 1.00 . A A . 51 LEU HD22 1 1
1 841 1 1 50 LEU HD23 H -3.980 -0.480 4.651 1.00 . A A . 51 LEU HD23 1 1
1 842 1 1 50 LEU HG H -5.201 1.510 5.514 1.00 . A A . 51 LEU HG 1 1
1 843 1 1 50 LEU N N -4.064 4.391 6.341 1.00 . A A . 51 LEU N 1 1
1 844 1 1 50 LEU O O -1.167 3.624 4.338 1.00 . A A . 51 LEU O 1 1
1 845 1 1 51 GLU C C -0.183 7.058 5.836 1.00 . A A . 52 GLU C 1 1
1 846 1 1 51 GLU CA C -0.889 6.360 4.678 1.00 . A A . 52 GLU CA 1 1
1 847 1 1 51 GLU CB C -1.389 7.398 3.671 1.00 . A A . 52 GLU CB 1 1
1 848 1 1 51 GLU CD C -2.488 9.659 3.421 1.00 . A A . 52 GLU CD 1 1
1 849 1 1 51 GLU CG C -2.357 8.406 4.266 1.00 . A A . 52 GLU CG 1 1
1 850 1 1 51 GLU H H -2.729 5.977 5.653 1.00 . A A . 52 GLU H 1 1
1 851 1 1 51 GLU HA H -0.187 5.705 4.186 1.00 . A A . 52 GLU HA 1 1
1 852 1 1 51 GLU HB2 H -0.540 7.935 3.275 1.00 . A A . 52 GLU HB2 1 1
1 853 1 1 51 GLU HB3 H -1.888 6.885 2.862 1.00 . A A . 52 GLU HB3 1 1
1 854 1 1 51 GLU HG2 H -3.330 7.945 4.351 1.00 . A A . 52 GLU HG2 1 1
1 855 1 1 51 GLU HG3 H -2.007 8.687 5.248 1.00 . A A . 52 GLU HG3 1 1
1 856 1 1 51 GLU N N -1.999 5.547 5.160 1.00 . A A . 52 GLU N 1 1
1 857 1 1 51 GLU O O 0.409 8.124 5.665 1.00 . A A . 52 GLU O 1 1
1 858 1 1 51 GLU OE1 O -2.996 9.558 2.285 1.00 . A A . 52 GLU OE1 1 1
1 859 1 1 51 GLU OE2 O -2.082 10.740 3.897 1.00 . A A . 52 GLU OE2 1 1
1 860 1 1 52 SER C C 0.766 5.914 9.189 1.00 . A A . 53 SER C 1 1
1 861 1 1 52 SER CA C 0.378 7.014 8.205 1.00 . A A . 53 SER CA 1 1
1 862 1 1 52 SER CB C -0.565 8.011 8.882 1.00 . A A . 53 SER CB 1 1
1 863 1 1 52 SER H H -0.738 5.602 7.089 1.00 . A A . 53 SER H 1 1
1 864 1 1 52 SER HA H 1.272 7.533 7.892 1.00 . A A . 53 SER HA 1 1
1 865 1 1 52 SER HB2 H -0.268 9.016 8.623 1.00 . A A . 53 SER HB2 1 1
1 866 1 1 52 SER HB3 H -1.575 7.834 8.542 1.00 . A A . 53 SER HB3 1 1
1 867 1 1 52 SER HG H -0.897 8.658 10.701 1.00 . A A . 53 SER HG 1 1
1 868 1 1 52 SER N N -0.251 6.450 7.016 1.00 . A A . 53 SER N 1 1
1 869 1 1 52 SER O O -0.061 5.086 9.569 1.00 . A A . 53 SER O 1 1
1 870 1 1 52 SER OG O -0.526 7.872 10.292 1.00 . A A . 53 SER OG 1 1
1 871 1 1 53 LYS C C 1.643 4.844 11.775 1.00 . A A . 54 LYS C 1 1
1 872 1 1 53 LYS CA C 2.530 4.917 10.537 1.00 . A A . 54 LYS CA 1 1
1 873 1 1 53 LYS CB C 3.968 5.248 10.945 1.00 . A A . 54 LYS CB 1 1
1 874 1 1 53 LYS CD C 5.969 4.636 12.334 1.00 . A A . 54 LYS CD 1 1
1 875 1 1 53 LYS CE C 6.407 3.824 13.543 1.00 . A A . 54 LYS CE 1 1
1 876 1 1 53 LYS CG C 4.608 4.190 11.828 1.00 . A A . 54 LYS CG 1 1
1 877 1 1 53 LYS H H 2.642 6.600 9.257 1.00 . A A . 54 LYS H 1 1
1 878 1 1 53 LYS HA H 2.517 3.958 10.043 1.00 . A A . 54 LYS HA 1 1
1 879 1 1 53 LYS HB2 H 4.567 5.354 10.053 1.00 . A A . 54 LYS HB2 1 1
1 880 1 1 53 LYS HB3 H 3.969 6.185 11.484 1.00 . A A . 54 LYS HB3 1 1
1 881 1 1 53 LYS HD2 H 6.697 4.507 11.546 1.00 . A A . 54 LYS HD2 1 1
1 882 1 1 53 LYS HD3 H 5.917 5.679 12.611 1.00 . A A . 54 LYS HD3 1 1
1 883 1 1 53 LYS HE2 H 5.595 3.179 13.841 1.00 . A A . 54 LYS HE2 1 1
1 884 1 1 53 LYS HE3 H 7.262 3.224 13.267 1.00 . A A . 54 LYS HE3 1 1
1 885 1 1 53 LYS HG2 H 3.965 4.004 12.675 1.00 . A A . 54 LYS HG2 1 1
1 886 1 1 53 LYS HG3 H 4.726 3.281 11.256 1.00 . A A . 54 LYS HG3 1 1
1 887 1 1 53 LYS HZ1 H 5.933 5.167 15.072 1.00 . A A . 54 LYS HZ1 1 1
1 888 1 1 53 LYS HZ2 H 7.457 5.423 14.384 1.00 . A A . 54 LYS HZ2 1 1
1 889 1 1 53 LYS HZ3 H 7.216 4.129 15.445 1.00 . A A . 54 LYS HZ3 1 1
1 890 1 1 53 LYS N N 2.030 5.913 9.597 1.00 . A A . 54 LYS N 1 1
1 891 1 1 53 LYS NZ N 6.779 4.697 14.692 1.00 . A A . 54 LYS NZ 1 1
1 892 1 1 53 LYS O O 1.230 3.762 12.191 1.00 . A A . 54 LYS O 1 1
1 893 1 1 54 GLU C C -0.881 5.516 13.264 1.00 . A A . 55 GLU C 1 1
1 894 1 1 54 GLU CA C 0.513 6.069 13.550 1.00 . A A . 55 GLU CA 1 1
1 895 1 1 54 GLU CB C 0.409 7.511 14.049 1.00 . A A . 55 GLU CB 1 1
1 896 1 1 54 GLU CD C 0.887 8.450 16.345 1.00 . A A . 55 GLU CD 1 1
1 897 1 1 54 GLU CG C -0.056 7.625 15.491 1.00 . A A . 55 GLU CG 1 1
1 898 1 1 54 GLU H H 1.712 6.833 11.981 1.00 . A A . 55 GLU H 1 1
1 899 1 1 54 GLU HA H 0.976 5.465 14.316 1.00 . A A . 55 GLU HA 1 1
1 900 1 1 54 GLU HB2 H 1.379 7.979 13.967 1.00 . A A . 55 GLU HB2 1 1
1 901 1 1 54 GLU HB3 H -0.291 8.046 13.424 1.00 . A A . 55 GLU HB3 1 1
1 902 1 1 54 GLU HG2 H -1.030 8.090 15.506 1.00 . A A . 55 GLU HG2 1 1
1 903 1 1 54 GLU HG3 H -0.125 6.633 15.912 1.00 . A A . 55 GLU HG3 1 1
1 904 1 1 54 GLU N N 1.352 6.003 12.359 1.00 . A A . 55 GLU N 1 1
1 905 1 1 54 GLU O O -1.509 4.909 14.130 1.00 . A A . 55 GLU O 1 1
1 906 1 1 54 GLU OE1 O 1.063 9.649 16.046 1.00 . A A . 55 GLU OE1 1 1
1 907 1 1 54 GLU OE2 O 1.449 7.895 17.313 1.00 . A A . 55 GLU OE2 1 1
1 908 1 1 55 GLY C C -2.710 3.747 11.482 1.00 . A A . 56 GLY C 1 1
1 909 1 1 55 GLY CA C -2.673 5.251 11.663 1.00 . A A . 56 GLY CA 1 1
1 910 1 1 55 GLY H H -0.811 6.223 11.392 1.00 . A A . 56 GLY H 1 1
1 911 1 1 55 GLY HA2 H -3.381 5.529 12.429 1.00 . A A . 56 GLY HA2 1 1
1 912 1 1 55 GLY HA3 H -2.962 5.721 10.734 1.00 . A A . 56 GLY HA3 1 1
1 913 1 1 55 GLY N N -1.358 5.732 12.041 1.00 . A A . 56 GLY N 1 1
1 914 1 1 55 GLY O O -3.560 3.066 12.058 1.00 . A A . 56 GLY O 1 1
1 915 1 1 56 CYS C C -1.586 1.011 11.727 1.00 . A A . 57 CYS C 1 1
1 916 1 1 56 CYS CA C -1.720 1.792 10.423 1.00 . A A . 57 CYS CA 1 1
1 917 1 1 56 CYS CB C -0.543 1.473 9.500 1.00 . A A . 57 CYS CB 1 1
1 918 1 1 56 CYS H H -1.138 3.819 10.250 1.00 . A A . 57 CYS H 1 1
1 919 1 1 56 CYS HA H -2.638 1.499 9.936 1.00 . A A . 57 CYS HA 1 1
1 920 1 1 56 CYS HB2 H 0.130 2.317 9.483 1.00 . A A . 57 CYS HB2 1 1
1 921 1 1 56 CYS HB3 H -0.019 0.611 9.883 1.00 . A A . 57 CYS HB3 1 1
1 922 1 1 56 CYS HG H -1.625 -0.061 7.775 1.00 . A A . 57 CYS HG 1 1
1 923 1 1 56 CYS N N -1.788 3.226 10.680 1.00 . A A . 57 CYS N 1 1
1 924 1 1 56 CYS O O -2.101 -0.099 11.852 1.00 . A A . 57 CYS O 1 1
1 925 1 1 56 CYS SG S -1.020 1.116 7.793 1.00 . A A . 57 CYS SG 1 1
1 926 1 1 57 GLN C C -2.008 0.785 14.723 1.00 . A A . 58 GLN C 1 1
1 927 1 1 57 GLN CA C -0.684 0.958 13.986 1.00 . A A . 58 GLN CA 1 1
1 928 1 1 57 GLN CB C 0.284 1.779 14.839 1.00 . A A . 58 GLN CB 1 1
1 929 1 1 57 GLN CD C 2.184 1.668 16.502 1.00 . A A . 58 GLN CD 1 1
1 930 1 1 57 GLN CG C 0.960 0.974 15.938 1.00 . A A . 58 GLN CG 1 1
1 931 1 1 57 GLN H H -0.502 2.486 12.533 1.00 . A A . 58 GLN H 1 1
1 932 1 1 57 GLN HA H -0.256 -0.016 13.809 1.00 . A A . 58 GLN HA 1 1
1 933 1 1 57 GLN HB2 H 1.051 2.188 14.199 1.00 . A A . 58 GLN HB2 1 1
1 934 1 1 57 GLN HB3 H -0.259 2.590 15.300 1.00 . A A . 58 GLN HB3 1 1
1 935 1 1 57 GLN HE21 H 2.050 0.601 18.173 1.00 . A A . 58 GLN HE21 1 1
1 936 1 1 57 GLN HE22 H 3.358 1.726 18.104 1.00 . A A . 58 GLN HE22 1 1
1 937 1 1 57 GLN HG2 H 0.253 0.819 16.739 1.00 . A A . 58 GLN HG2 1 1
1 938 1 1 57 GLN HG3 H 1.259 0.019 15.534 1.00 . A A . 58 GLN HG3 1 1
1 939 1 1 57 GLN N N -0.889 1.600 12.693 1.00 . A A . 58 GLN N 1 1
1 940 1 1 57 GLN NE2 N 2.570 1.295 17.716 1.00 . A A . 58 GLN NE2 1 1
1 941 1 1 57 GLN O O -2.225 -0.215 15.407 1.00 . A A . 58 GLN O 1 1
1 942 1 1 57 GLN OE1 O 2.777 2.531 15.853 1.00 . A A . 58 GLN OE1 1 1
1 943 1 1 58 LYS C C -5.090 0.668 14.590 1.00 . A A . 59 LYS C 1 1
1 944 1 1 58 LYS CA C -4.196 1.724 15.231 1.00 . A A . 59 LYS CA 1 1
1 945 1 1 58 LYS CB C -4.872 3.095 15.155 1.00 . A A . 59 LYS CB 1 1
1 946 1 1 58 LYS CD C -6.223 4.287 16.906 1.00 . A A . 59 LYS CD 1 1
1 947 1 1 58 LYS CE C -6.355 4.263 18.421 1.00 . A A . 59 LYS CE 1 1
1 948 1 1 58 LYS CG C -4.831 3.867 16.462 1.00 . A A . 59 LYS CG 1 1
1 949 1 1 58 LYS H H -2.662 2.540 14.022 1.00 . A A . 59 LYS H 1 1
1 950 1 1 58 LYS HA H -4.041 1.466 16.268 1.00 . A A . 59 LYS HA 1 1
1 951 1 1 58 LYS HB2 H -4.379 3.685 14.397 1.00 . A A . 59 LYS HB2 1 1
1 952 1 1 58 LYS HB3 H -5.907 2.958 14.875 1.00 . A A . 59 LYS HB3 1 1
1 953 1 1 58 LYS HD2 H -6.417 5.289 16.554 1.00 . A A . 59 LYS HD2 1 1
1 954 1 1 58 LYS HD3 H -6.947 3.608 16.479 1.00 . A A . 59 LYS HD3 1 1
1 955 1 1 58 LYS HE2 H -5.571 4.870 18.847 1.00 . A A . 59 LYS HE2 1 1
1 956 1 1 58 LYS HE3 H -7.316 4.676 18.691 1.00 . A A . 59 LYS HE3 1 1
1 957 1 1 58 LYS HG2 H -4.395 3.241 17.226 1.00 . A A . 59 LYS HG2 1 1
1 958 1 1 58 LYS HG3 H -4.224 4.752 16.328 1.00 . A A . 59 LYS HG3 1 1
1 959 1 1 58 LYS HZ1 H -7.196 2.516 19.197 1.00 . A A . 59 LYS HZ1 1 1
1 960 1 1 58 LYS HZ2 H -5.669 2.881 19.828 1.00 . A A . 59 LYS HZ2 1 1
1 961 1 1 58 LYS HZ3 H -5.810 2.253 18.264 1.00 . A A . 59 LYS HZ3 1 1
1 962 1 1 58 LYS N N -2.892 1.767 14.580 1.00 . A A . 59 LYS N 1 1
1 963 1 1 58 LYS NZ N -6.251 2.881 18.965 1.00 . A A . 59 LYS NZ 1 1
1 964 1 1 58 LYS O O -6.008 0.149 15.226 1.00 . A A . 59 LYS O 1 1
1 965 1 1 59 ILE C C -5.135 -2.055 12.946 1.00 . A A . 60 ILE C 1 1
1 966 1 1 59 ILE CA C -5.593 -0.642 12.603 1.00 . A A . 60 ILE CA 1 1
1 967 1 1 59 ILE CB C -5.490 -0.437 11.080 1.00 . A A . 60 ILE CB 1 1
1 968 1 1 59 ILE CD1 C -5.579 1.340 9.260 1.00 . A A . 60 ILE CD1 1 1
1 969 1 1 59 ILE CG1 C -5.834 1.008 10.713 1.00 . A A . 60 ILE CG1 1 1
1 970 1 1 59 ILE CG2 C -6.409 -1.407 10.352 1.00 . A A . 60 ILE CG2 1 1
1 971 1 1 59 ILE H H -4.071 0.802 12.875 1.00 . A A . 60 ILE H 1 1
1 972 1 1 59 ILE HA H -6.629 -0.531 12.892 1.00 . A A . 60 ILE HA 1 1
1 973 1 1 59 ILE HB H -4.475 -0.646 10.779 1.00 . A A . 60 ILE HB 1 1
1 974 1 1 59 ILE HD11 H -4.982 2.238 9.195 1.00 . A A . 60 ILE HD11 1 1
1 975 1 1 59 ILE HD12 H -5.050 0.523 8.791 1.00 . A A . 60 ILE HD12 1 1
1 976 1 1 59 ILE HD13 H -6.520 1.496 8.755 1.00 . A A . 60 ILE HD13 1 1
1 977 1 1 59 ILE HG12 H -6.878 1.186 10.915 1.00 . A A . 60 ILE HG12 1 1
1 978 1 1 59 ILE HG13 H -5.236 1.676 11.317 1.00 . A A . 60 ILE HG13 1 1
1 979 1 1 59 ILE HG21 H -6.558 -1.068 9.337 1.00 . A A . 60 ILE HG21 1 1
1 980 1 1 59 ILE HG22 H -5.960 -2.388 10.340 1.00 . A A . 60 ILE HG22 1 1
1 981 1 1 59 ILE HG23 H -7.361 -1.452 10.859 1.00 . A A . 60 ILE HG23 1 1
1 982 1 1 59 ILE N N -4.815 0.354 13.328 1.00 . A A . 60 ILE N 1 1
1 983 1 1 59 ILE O O -5.953 -2.951 13.161 1.00 . A A . 60 ILE O 1 1
1 984 1 1 60 LEU C C -3.736 -4.039 14.682 1.00 . A A . 61 LEU C 1 1
1 985 1 1 60 LEU CA C -3.252 -3.553 13.319 1.00 . A A . 61 LEU CA 1 1
1 986 1 1 60 LEU CB C -1.724 -3.482 13.303 1.00 . A A . 61 LEU CB 1 1
1 987 1 1 60 LEU CD1 C 0.441 -3.313 12.052 1.00 . A A . 61 LEU CD1 1 1
1 988 1 1 60 LEU CD2 C -1.431 -4.689 11.125 1.00 . A A . 61 LEU CD2 1 1
1 989 1 1 60 LEU CG C -1.068 -3.444 11.922 1.00 . A A . 61 LEU CG 1 1
1 990 1 1 60 LEU H H -3.219 -1.497 12.819 1.00 . A A . 61 LEU H 1 1
1 991 1 1 60 LEU HA H -3.580 -4.252 12.564 1.00 . A A . 61 LEU HA 1 1
1 992 1 1 60 LEU HB2 H -1.429 -2.590 13.834 1.00 . A A . 61 LEU HB2 1 1
1 993 1 1 60 LEU HB3 H -1.348 -4.351 13.825 1.00 . A A . 61 LEU HB3 1 1
1 994 1 1 60 LEU HD11 H 0.736 -2.301 11.819 1.00 . A A . 61 LEU HD11 1 1
1 995 1 1 60 LEU HD12 H 0.922 -3.995 11.365 1.00 . A A . 61 LEU HD12 1 1
1 996 1 1 60 LEU HD13 H 0.738 -3.552 13.063 1.00 . A A . 61 LEU HD13 1 1
1 997 1 1 60 LEU HD21 H -2.495 -4.704 10.945 1.00 . A A . 61 LEU HD21 1 1
1 998 1 1 60 LEU HD22 H -1.148 -5.569 11.684 1.00 . A A . 61 LEU HD22 1 1
1 999 1 1 60 LEU HD23 H -0.905 -4.678 10.182 1.00 . A A . 61 LEU HD23 1 1
1 1000 1 1 60 LEU HG H -1.432 -2.582 11.381 1.00 . A A . 61 LEU HG 1 1
1 1001 1 1 60 LEU N N -3.821 -2.248 12.999 1.00 . A A . 61 LEU N 1 1
1 1002 1 1 60 LEU O O -3.964 -5.232 14.883 1.00 . A A . 61 LEU O 1 1
1 1003 1 1 61 THR C C -5.776 -3.977 16.936 1.00 . A A . 62 THR C 1 1
1 1004 1 1 61 THR CA C -4.350 -3.438 16.959 1.00 . A A . 62 THR CA 1 1
1 1005 1 1 61 THR CB C -4.291 -2.213 17.891 1.00 . A A . 62 THR CB 1 1
1 1006 1 1 61 THR CG2 C -5.602 -1.442 17.855 1.00 . A A . 62 THR CG2 1 1
1 1007 1 1 61 THR H H -3.694 -2.172 15.395 1.00 . A A . 62 THR H 1 1
1 1008 1 1 61 THR HA H -3.694 -4.199 17.356 1.00 . A A . 62 THR HA 1 1
1 1009 1 1 61 THR HB H -3.497 -1.562 17.555 1.00 . A A . 62 THR HB 1 1
1 1010 1 1 61 THR HG1 H -4.299 -1.950 19.846 1.00 . A A . 62 THR HG1 1 1
1 1011 1 1 61 THR HG21 H -6.323 -1.928 18.496 1.00 . A A . 62 THR HG21 1 1
1 1012 1 1 61 THR HG22 H -5.977 -1.418 16.843 1.00 . A A . 62 THR HG22 1 1
1 1013 1 1 61 THR HG23 H -5.435 -0.433 18.202 1.00 . A A . 62 THR HG23 1 1
1 1014 1 1 61 THR N N -3.892 -3.106 15.616 1.00 . A A . 62 THR N 1 1
1 1015 1 1 61 THR O O -6.176 -4.740 17.815 1.00 . A A . 62 THR O 1 1
1 1016 1 1 61 THR OG1 O -4.015 -2.632 19.233 1.00 . A A . 62 THR OG1 1 1
1 1017 1 1 62 VAL C C -7.995 -5.377 15.095 1.00 . A A . 63 VAL C 1 1
1 1018 1 1 62 VAL CA C -7.921 -4.021 15.786 1.00 . A A . 63 VAL CA 1 1
1 1019 1 1 62 VAL CB C -8.760 -3.004 14.989 1.00 . A A . 63 VAL CB 1 1
1 1020 1 1 62 VAL CG1 C -10.191 -3.498 14.834 1.00 . A A . 63 VAL CG1 1 1
1 1021 1 1 62 VAL CG2 C -8.729 -1.642 15.665 1.00 . A A . 63 VAL CG2 1 1
1 1022 1 1 62 VAL H H -6.164 -2.967 15.255 1.00 . A A . 63 VAL H 1 1
1 1023 1 1 62 VAL HA H -8.344 -4.108 16.776 1.00 . A A . 63 VAL HA 1 1
1 1024 1 1 62 VAL HB H -8.328 -2.905 14.005 1.00 . A A . 63 VAL HB 1 1
1 1025 1 1 62 VAL HG11 H -10.866 -2.656 14.851 1.00 . A A . 63 VAL HG11 1 1
1 1026 1 1 62 VAL HG12 H -10.291 -4.022 13.895 1.00 . A A . 63 VAL HG12 1 1
1 1027 1 1 62 VAL HG13 H -10.430 -4.168 15.647 1.00 . A A . 63 VAL HG13 1 1
1 1028 1 1 62 VAL HG21 H -8.059 -1.674 16.511 1.00 . A A . 63 VAL HG21 1 1
1 1029 1 1 62 VAL HG22 H -8.384 -0.900 14.961 1.00 . A A . 63 VAL HG22 1 1
1 1030 1 1 62 VAL HG23 H -9.722 -1.383 16.002 1.00 . A A . 63 VAL HG23 1 1
1 1031 1 1 62 VAL N N -6.539 -3.576 15.924 1.00 . A A . 63 VAL N 1 1
1 1032 1 1 62 VAL O O -8.754 -6.256 15.507 1.00 . A A . 63 VAL O 1 1
1 1033 1 1 63 LEU C C -6.389 -7.863 14.044 1.00 . A A . 64 LEU C 1 1
1 1034 1 1 63 LEU CA C -7.177 -6.794 13.293 1.00 . A A . 64 LEU CA 1 1
1 1035 1 1 63 LEU CB C -6.564 -6.571 11.909 1.00 . A A . 64 LEU CB 1 1
1 1036 1 1 63 LEU CD1 C -6.654 -5.514 9.638 1.00 . A A . 64 LEU CD1 1 1
1 1037 1 1 63 LEU CD2 C -8.669 -6.679 10.553 1.00 . A A . 64 LEU CD2 1 1
1 1038 1 1 63 LEU CG C -7.445 -5.842 10.895 1.00 . A A . 64 LEU CG 1 1
1 1039 1 1 63 LEU H H -6.620 -4.807 13.762 1.00 . A A . 64 LEU H 1 1
1 1040 1 1 63 LEU HA H -8.196 -7.131 13.176 1.00 . A A . 64 LEU HA 1 1
1 1041 1 1 63 LEU HB2 H -5.661 -5.994 12.037 1.00 . A A . 64 LEU HB2 1 1
1 1042 1 1 63 LEU HB3 H -6.315 -7.539 11.498 1.00 . A A . 64 LEU HB3 1 1
1 1043 1 1 63 LEU HD11 H -5.764 -4.966 9.906 1.00 . A A . 64 LEU HD11 1 1
1 1044 1 1 63 LEU HD12 H -7.261 -4.914 8.977 1.00 . A A . 64 LEU HD12 1 1
1 1045 1 1 63 LEU HD13 H -6.377 -6.431 9.138 1.00 . A A . 64 LEU HD13 1 1
1 1046 1 1 63 LEU HD21 H -9.319 -6.117 9.899 1.00 . A A . 64 LEU HD21 1 1
1 1047 1 1 63 LEU HD22 H -9.199 -6.928 11.461 1.00 . A A . 64 LEU HD22 1 1
1 1048 1 1 63 LEU HD23 H -8.357 -7.587 10.058 1.00 . A A . 64 LEU HD23 1 1
1 1049 1 1 63 LEU HG H -7.786 -4.911 11.326 1.00 . A A . 64 LEU HG 1 1
1 1050 1 1 63 LEU N N -7.202 -5.543 14.042 1.00 . A A . 64 LEU N 1 1
1 1051 1 1 63 LEU O O -6.497 -9.052 13.746 1.00 . A A . 64 LEU O 1 1
1 1052 1 1 64 ASP C C -5.667 -9.439 16.435 1.00 . A A . 65 ASP C 1 1
1 1053 1 1 64 ASP CA C -4.795 -8.351 15.817 1.00 . A A . 65 ASP CA 1 1
1 1054 1 1 64 ASP CB C -4.051 -7.591 16.917 1.00 . A A . 65 ASP CB 1 1
1 1055 1 1 64 ASP CG C -2.562 -7.493 16.647 1.00 . A A . 65 ASP CG 1 1
1 1056 1 1 64 ASP H H -5.555 -6.470 15.211 1.00 . A A . 65 ASP H 1 1
1 1057 1 1 64 ASP HA H -4.074 -8.814 15.161 1.00 . A A . 65 ASP HA 1 1
1 1058 1 1 64 ASP HB2 H -4.452 -6.590 16.988 1.00 . A A . 65 ASP HB2 1 1
1 1059 1 1 64 ASP HB3 H -4.196 -8.100 17.858 1.00 . A A . 65 ASP HB3 1 1
1 1060 1 1 64 ASP N N -5.599 -7.431 15.021 1.00 . A A . 65 ASP N 1 1
1 1061 1 1 64 ASP O O -5.495 -10.630 16.173 1.00 . A A . 65 ASP O 1 1
1 1062 1 1 64 ASP OD1 O -1.947 -8.534 16.336 1.00 . A A . 65 ASP OD1 1 1
1 1063 1 1 64 ASP OD2 O -2.013 -6.376 16.748 1.00 . A A . 65 ASP OD2 1 1
1 1064 1 1 65 PRO C C -8.533 -10.589 16.982 1.00 . A A . 66 PRO C 1 1
1 1065 1 1 65 PRO CA C -7.543 -9.948 17.949 1.00 . A A . 66 PRO CA 1 1
1 1066 1 1 65 PRO CB C -8.277 -9.052 18.951 1.00 . A A . 66 PRO CB 1 1
1 1067 1 1 65 PRO CD C -6.887 -7.620 17.635 1.00 . A A . 66 PRO CD 1 1
1 1068 1 1 65 PRO CG C -8.202 -7.686 18.363 1.00 . A A . 66 PRO CG 1 1
1 1069 1 1 65 PRO HA H -7.008 -10.722 18.480 1.00 . A A . 66 PRO HA 1 1
1 1070 1 1 65 PRO HB2 H -9.301 -9.384 19.051 1.00 . A A . 66 PRO HB2 1 1
1 1071 1 1 65 PRO HB3 H -7.782 -9.098 19.909 1.00 . A A . 66 PRO HB3 1 1
1 1072 1 1 65 PRO HD2 H -6.976 -7.006 16.751 1.00 . A A . 66 PRO HD2 1 1
1 1073 1 1 65 PRO HD3 H -6.114 -7.238 18.286 1.00 . A A . 66 PRO HD3 1 1
1 1074 1 1 65 PRO HG2 H -9.019 -7.536 17.675 1.00 . A A . 66 PRO HG2 1 1
1 1075 1 1 65 PRO HG3 H -8.231 -6.946 19.149 1.00 . A A . 66 PRO HG3 1 1
1 1076 1 1 65 PRO N N -6.626 -9.024 17.276 1.00 . A A . 66 PRO N 1 1
1 1077 1 1 65 PRO O O -9.209 -11.558 17.324 1.00 . A A . 66 PRO O 1 1
1 1078 1 1 66 MET C C -8.993 -11.871 14.179 1.00 . A A . 67 MET C 1 1
1 1079 1 1 66 MET CA C -9.519 -10.561 14.758 1.00 . A A . 67 MET CA 1 1
1 1080 1 1 66 MET CB C -9.707 -9.535 13.638 1.00 . A A . 67 MET CB 1 1
1 1081 1 1 66 MET CE C -12.964 -7.950 15.292 1.00 . A A . 67 MET CE 1 1
1 1082 1 1 66 MET CG C -10.507 -8.313 14.062 1.00 . A A . 67 MET CG 1 1
1 1083 1 1 66 MET H H -8.047 -9.269 15.561 1.00 . A A . 67 MET H 1 1
1 1084 1 1 66 MET HA H -10.473 -10.746 15.228 1.00 . A A . 67 MET HA 1 1
1 1085 1 1 66 MET HB2 H -8.736 -9.204 13.303 1.00 . A A . 67 MET HB2 1 1
1 1086 1 1 66 MET HB3 H -10.222 -10.007 12.815 1.00 . A A . 67 MET HB3 1 1
1 1087 1 1 66 MET HE1 H -12.431 -7.077 15.640 1.00 . A A . 67 MET HE1 1 1
1 1088 1 1 66 MET HE2 H -14.007 -7.705 15.157 1.00 . A A . 67 MET HE2 1 1
1 1089 1 1 66 MET HE3 H -12.871 -8.743 16.019 1.00 . A A . 67 MET HE3 1 1
1 1090 1 1 66 MET HG2 H -10.369 -8.158 15.122 1.00 . A A . 67 MET HG2 1 1
1 1091 1 1 66 MET HG3 H -10.137 -7.454 13.523 1.00 . A A . 67 MET HG3 1 1
1 1092 1 1 66 MET N N -8.612 -10.040 15.774 1.00 . A A . 67 MET N 1 1
1 1093 1 1 66 MET O O -9.756 -12.675 13.643 1.00 . A A . 67 MET O 1 1
1 1094 1 1 66 MET SD S -12.271 -8.489 13.731 1.00 . A A . 67 MET SD 1 1
1 1095 1 1 67 VAL C C -7.683 -14.537 14.399 1.00 . A A . 68 VAL C 1 1
1 1096 1 1 67 VAL CA C -7.058 -13.292 13.780 1.00 . A A . 68 VAL CA 1 1
1 1097 1 1 67 VAL CB C -5.543 -13.300 14.057 1.00 . A A . 68 VAL CB 1 1
1 1098 1 1 67 VAL CG1 C -5.032 -14.726 14.189 1.00 . A A . 68 VAL CG1 1 1
1 1099 1 1 67 VAL CG2 C -4.797 -12.557 12.959 1.00 . A A . 68 VAL CG2 1 1
1 1100 1 1 67 VAL H H -7.129 -11.401 14.728 1.00 . A A . 68 VAL H 1 1
1 1101 1 1 67 VAL HA H -7.207 -13.320 12.710 1.00 . A A . 68 VAL HA 1 1
1 1102 1 1 67 VAL HB H -5.366 -12.789 14.992 1.00 . A A . 68 VAL HB 1 1
1 1103 1 1 67 VAL HG11 H -5.498 -15.347 13.438 1.00 . A A . 68 VAL HG11 1 1
1 1104 1 1 67 VAL HG12 H -3.960 -14.739 14.054 1.00 . A A . 68 VAL HG12 1 1
1 1105 1 1 67 VAL HG13 H -5.276 -15.106 15.171 1.00 . A A . 68 VAL HG13 1 1
1 1106 1 1 67 VAL HG21 H -3.800 -12.318 13.298 1.00 . A A . 68 VAL HG21 1 1
1 1107 1 1 67 VAL HG22 H -4.738 -13.181 12.079 1.00 . A A . 68 VAL HG22 1 1
1 1108 1 1 67 VAL HG23 H -5.324 -11.645 12.718 1.00 . A A . 68 VAL HG23 1 1
1 1109 1 1 67 VAL N N -7.685 -12.079 14.291 1.00 . A A . 68 VAL N 1 1
1 1110 1 1 67 VAL O O -8.204 -15.411 13.705 1.00 . A A . 68 VAL O 1 1
1 1111 1 1 68 PRO C C -9.714 -15.783 16.438 1.00 . A A . 69 PRO C 1 1
1 1112 1 1 68 PRO CA C -8.190 -15.756 16.479 1.00 . A A . 69 PRO CA 1 1
1 1113 1 1 68 PRO CB C -7.698 -15.519 17.909 1.00 . A A . 69 PRO CB 1 1
1 1114 1 1 68 PRO CD C -7.027 -13.617 16.626 1.00 . A A . 69 PRO CD 1 1
1 1115 1 1 68 PRO CG C -7.476 -14.049 17.995 1.00 . A A . 69 PRO CG 1 1
1 1116 1 1 68 PRO HA H -7.805 -16.697 16.115 1.00 . A A . 69 PRO HA 1 1
1 1117 1 1 68 PRO HB2 H -8.453 -15.847 18.611 1.00 . A A . 69 PRO HB2 1 1
1 1118 1 1 68 PRO HB3 H -6.783 -16.067 18.074 1.00 . A A . 69 PRO HB3 1 1
1 1119 1 1 68 PRO HD2 H -7.399 -12.629 16.401 1.00 . A A . 69 PRO HD2 1 1
1 1120 1 1 68 PRO HD3 H -5.949 -13.642 16.558 1.00 . A A . 69 PRO HD3 1 1
1 1121 1 1 68 PRO HG2 H -8.397 -13.553 18.261 1.00 . A A . 69 PRO HG2 1 1
1 1122 1 1 68 PRO HG3 H -6.709 -13.836 18.725 1.00 . A A . 69 PRO HG3 1 1
1 1123 1 1 68 PRO N N -7.632 -14.622 15.736 1.00 . A A . 69 PRO N 1 1
1 1124 1 1 68 PRO O O -10.346 -16.670 17.012 1.00 . A A . 69 PRO O 1 1
1 1125 1 1 69 THR C C -12.169 -14.380 14.211 1.00 . A A . 70 THR C 1 1
1 1126 1 1 69 THR CA C -11.751 -14.716 15.638 1.00 . A A . 70 THR CA 1 1
1 1127 1 1 69 THR CB C -12.327 -13.653 16.593 1.00 . A A . 70 THR CB 1 1
1 1128 1 1 69 THR CG2 C -13.729 -14.034 17.044 1.00 . A A . 70 THR CG2 1 1
1 1129 1 1 69 THR H H -9.743 -14.127 15.319 1.00 . A A . 70 THR H 1 1
1 1130 1 1 69 THR HA H -12.166 -15.676 15.909 1.00 . A A . 70 THR HA 1 1
1 1131 1 1 69 THR HB H -12.377 -12.709 16.069 1.00 . A A . 70 THR HB 1 1
1 1132 1 1 69 THR HG1 H -11.935 -13.011 18.416 1.00 . A A . 70 THR HG1 1 1
1 1133 1 1 69 THR HG21 H -13.883 -13.701 18.060 1.00 . A A . 70 THR HG21 1 1
1 1134 1 1 69 THR HG22 H -13.844 -15.107 16.995 1.00 . A A . 70 THR HG22 1 1
1 1135 1 1 69 THR HG23 H -14.454 -13.564 16.398 1.00 . A A . 70 THR HG23 1 1
1 1136 1 1 69 THR N N -10.301 -14.804 15.754 1.00 . A A . 70 THR N 1 1
1 1137 1 1 69 THR O O -13.153 -13.676 13.992 1.00 . A A . 70 THR O 1 1
1 1138 1 1 69 THR OG1 O -11.475 -13.508 17.736 1.00 . A A . 70 THR OG1 1 1
1 1139 1 1 70 GLY C C -11.298 -15.771 10.941 1.00 . A A . 71 GLY C 1 1
1 1140 1 1 70 GLY CA C -11.723 -14.633 11.848 1.00 . A A . 71 GLY CA 1 1
1 1141 1 1 70 GLY H H -10.641 -15.445 13.477 1.00 . A A . 71 GLY H 1 1
1 1142 1 1 70 GLY HA2 H -12.788 -14.485 11.748 1.00 . A A . 71 GLY HA2 1 1
1 1143 1 1 70 GLY HA3 H -11.214 -13.732 11.538 1.00 . A A . 71 GLY HA3 1 1
1 1144 1 1 70 GLY N N -11.414 -14.890 13.243 1.00 . A A . 71 GLY N 1 1
1 1145 1 1 70 GLY O O -10.827 -16.806 11.412 1.00 . A A . 71 GLY O 1 1
1 1146 1 1 71 SER C C -10.049 -16.075 7.692 1.00 . A A . 72 SER C 1 1
1 1147 1 1 71 SER CA C -11.102 -16.601 8.661 1.00 . A A . 72 SER CA 1 1
1 1148 1 1 71 SER CB C -12.339 -17.062 7.888 1.00 . A A . 72 SER CB 1 1
1 1149 1 1 71 SER H H -11.848 -14.733 9.323 1.00 . A A . 72 SER H 1 1
1 1150 1 1 71 SER HA H -10.691 -17.442 9.200 1.00 . A A . 72 SER HA 1 1
1 1151 1 1 71 SER HB2 H -12.241 -18.110 7.647 1.00 . A A . 72 SER HB2 1 1
1 1152 1 1 71 SER HB3 H -13.218 -16.914 8.498 1.00 . A A . 72 SER HB3 1 1
1 1153 1 1 71 SER HG H -13.422 -16.272 6.459 1.00 . A A . 72 SER HG 1 1
1 1154 1 1 71 SER N N -11.467 -15.580 9.637 1.00 . A A . 72 SER N 1 1
1 1155 1 1 71 SER O O -9.483 -15.002 7.896 1.00 . A A . 72 SER O 1 1
1 1156 1 1 71 SER OG O -12.490 -16.329 6.684 1.00 . A A . 72 SER OG 1 1
1 1157 1 1 72 GLU C C -9.093 -15.051 5.101 1.00 . A A . 73 GLU C 1 1
1 1158 1 1 72 GLU CA C -8.805 -16.452 5.634 1.00 . A A . 73 GLU CA 1 1
1 1159 1 1 72 GLU CB C -8.794 -17.456 4.480 1.00 . A A . 73 GLU CB 1 1
1 1160 1 1 72 GLU CD C -7.375 -18.692 2.795 1.00 . A A . 73 GLU CD 1 1
1 1161 1 1 72 GLU CG C -7.404 -17.953 4.119 1.00 . A A . 73 GLU CG 1 1
1 1162 1 1 72 GLU H H -10.275 -17.685 6.527 1.00 . A A . 73 GLU H 1 1
1 1163 1 1 72 GLU HA H -7.834 -16.451 6.107 1.00 . A A . 73 GLU HA 1 1
1 1164 1 1 72 GLU HB2 H -9.399 -18.308 4.754 1.00 . A A . 73 GLU HB2 1 1
1 1165 1 1 72 GLU HB3 H -9.223 -16.987 3.607 1.00 . A A . 73 GLU HB3 1 1
1 1166 1 1 72 GLU HG2 H -6.738 -17.106 4.055 1.00 . A A . 73 GLU HG2 1 1
1 1167 1 1 72 GLU HG3 H -7.061 -18.621 4.895 1.00 . A A . 73 GLU HG3 1 1
1 1168 1 1 72 GLU N N -9.791 -16.840 6.635 1.00 . A A . 73 GLU N 1 1
1 1169 1 1 72 GLU O O -8.184 -14.238 4.939 1.00 . A A . 73 GLU O 1 1
1 1170 1 1 72 GLU OE1 O -8.238 -18.409 1.939 1.00 . A A . 73 GLU OE1 1 1
1 1171 1 1 72 GLU OE2 O -6.489 -19.554 2.616 1.00 . A A . 73 GLU OE2 1 1
1 1172 1 1 73 ASN C C -10.352 -12.358 5.262 1.00 . A A . 74 ASN C 1 1
1 1173 1 1 73 ASN CA C -10.775 -13.477 4.314 1.00 . A A . 74 ASN CA 1 1
1 1174 1 1 73 ASN CB C -12.290 -13.440 4.108 1.00 . A A . 74 ASN CB 1 1
1 1175 1 1 73 ASN CG C -12.728 -14.244 2.899 1.00 . A A . 74 ASN CG 1 1
1 1176 1 1 73 ASN H H -11.045 -15.468 4.980 1.00 . A A . 74 ASN H 1 1
1 1177 1 1 73 ASN HA H -10.287 -13.329 3.362 1.00 . A A . 74 ASN HA 1 1
1 1178 1 1 73 ASN HB2 H -12.776 -13.848 4.982 1.00 . A A . 74 ASN HB2 1 1
1 1179 1 1 73 ASN HB3 H -12.605 -12.417 3.970 1.00 . A A . 74 ASN HB3 1 1
1 1180 1 1 73 ASN HD21 H -14.438 -14.713 3.799 1.00 . A A . 74 ASN HD21 1 1
1 1181 1 1 73 ASN HD22 H -14.225 -15.357 2.210 1.00 . A A . 74 ASN HD22 1 1
1 1182 1 1 73 ASN N N -10.365 -14.778 4.830 1.00 . A A . 74 ASN N 1 1
1 1183 1 1 73 ASN ND2 N -13.918 -14.830 2.977 1.00 . A A . 74 ASN ND2 1 1
1 1184 1 1 73 ASN O O -10.230 -11.201 4.859 1.00 . A A . 74 ASN O 1 1
1 1185 1 1 73 ASN OD1 O -12.006 -14.337 1.906 1.00 . A A . 74 ASN OD1 1 1
1 1186 1 1 74 LEU C C -8.202 -11.699 7.663 1.00 . A A . 75 LEU C 1 1
1 1187 1 1 74 LEU CA C -9.721 -11.738 7.530 1.00 . A A . 75 LEU CA 1 1
1 1188 1 1 74 LEU CB C -10.354 -12.076 8.881 1.00 . A A . 75 LEU CB 1 1
1 1189 1 1 74 LEU CD1 C -11.536 -10.999 10.812 1.00 . A A . 75 LEU CD1 1 1
1 1190 1 1 74 LEU CD2 C -9.040 -11.147 10.803 1.00 . A A . 75 LEU CD2 1 1
1 1191 1 1 74 LEU CG C -10.286 -10.981 9.946 1.00 . A A . 75 LEU CG 1 1
1 1192 1 1 74 LEU H H -10.245 -13.649 6.785 1.00 . A A . 75 LEU H 1 1
1 1193 1 1 74 LEU HA H -10.068 -10.767 7.211 1.00 . A A . 75 LEU HA 1 1
1 1194 1 1 74 LEU HB2 H -11.395 -12.306 8.710 1.00 . A A . 75 LEU HB2 1 1
1 1195 1 1 74 LEU HB3 H -9.853 -12.950 9.271 1.00 . A A . 75 LEU HB3 1 1
1 1196 1 1 74 LEU HD11 H -11.391 -11.677 11.639 1.00 . A A . 75 LEU HD11 1 1
1 1197 1 1 74 LEU HD12 H -12.378 -11.327 10.220 1.00 . A A . 75 LEU HD12 1 1
1 1198 1 1 74 LEU HD13 H -11.728 -10.005 11.189 1.00 . A A . 75 LEU HD13 1 1
1 1199 1 1 74 LEU HD21 H -8.208 -11.433 10.177 1.00 . A A . 75 LEU HD21 1 1
1 1200 1 1 74 LEU HD22 H -9.212 -11.914 11.544 1.00 . A A . 75 LEU HD22 1 1
1 1201 1 1 74 LEU HD23 H -8.815 -10.213 11.298 1.00 . A A . 75 LEU HD23 1 1
1 1202 1 1 74 LEU HG H -10.232 -10.016 9.459 1.00 . A A . 75 LEU HG 1 1
1 1203 1 1 74 LEU N N -10.131 -12.712 6.523 1.00 . A A . 75 LEU N 1 1
1 1204 1 1 74 LEU O O -7.599 -10.627 7.705 1.00 . A A . 75 LEU O 1 1
1 1205 1 1 75 LYS C C -5.442 -12.244 6.709 1.00 . A A . 76 LYS C 1 1
1 1206 1 1 75 LYS CA C -6.139 -12.978 7.851 1.00 . A A . 76 LYS CA 1 1
1 1207 1 1 75 LYS CB C -5.710 -14.446 7.864 1.00 . A A . 76 LYS CB 1 1
1 1208 1 1 75 LYS CD C -5.153 -16.479 9.232 1.00 . A A . 76 LYS CD 1 1
1 1209 1 1 75 LYS CE C -5.680 -17.311 10.390 1.00 . A A . 76 LYS CE 1 1
1 1210 1 1 75 LYS CG C -5.731 -15.074 9.247 1.00 . A A . 76 LYS CG 1 1
1 1211 1 1 75 LYS H H -8.124 -13.697 7.687 1.00 . A A . 76 LYS H 1 1
1 1212 1 1 75 LYS HA H -5.853 -12.519 8.785 1.00 . A A . 76 LYS HA 1 1
1 1213 1 1 75 LYS HB2 H -6.375 -15.009 7.226 1.00 . A A . 76 LYS HB2 1 1
1 1214 1 1 75 LYS HB3 H -4.704 -14.519 7.475 1.00 . A A . 76 LYS HB3 1 1
1 1215 1 1 75 LYS HD2 H -5.424 -16.960 8.304 1.00 . A A . 76 LYS HD2 1 1
1 1216 1 1 75 LYS HD3 H -4.076 -16.416 9.305 1.00 . A A . 76 LYS HD3 1 1
1 1217 1 1 75 LYS HE2 H -5.556 -16.752 11.304 1.00 . A A . 76 LYS HE2 1 1
1 1218 1 1 75 LYS HE3 H -6.729 -17.507 10.227 1.00 . A A . 76 LYS HE3 1 1
1 1219 1 1 75 LYS HG2 H -5.147 -14.463 9.919 1.00 . A A . 76 LYS HG2 1 1
1 1220 1 1 75 LYS HG3 H -6.753 -15.119 9.596 1.00 . A A . 76 LYS HG3 1 1
1 1221 1 1 75 LYS HZ1 H -3.945 -18.473 10.324 1.00 . A A . 76 LYS HZ1 1 1
1 1222 1 1 75 LYS HZ2 H -5.340 -19.296 9.833 1.00 . A A . 76 LYS HZ2 1 1
1 1223 1 1 75 LYS HZ3 H -5.072 -18.990 11.475 1.00 . A A . 76 LYS HZ3 1 1
1 1224 1 1 75 LYS N N -7.588 -12.876 7.726 1.00 . A A . 76 LYS N 1 1
1 1225 1 1 75 LYS NZ N -4.958 -18.608 10.514 1.00 . A A . 76 LYS NZ 1 1
1 1226 1 1 75 LYS O O -4.388 -11.637 6.901 1.00 . A A . 76 LYS O 1 1
1 1227 1 1 76 SER C C -5.251 -10.159 4.615 1.00 . A A . 77 SER C 1 1
1 1228 1 1 76 SER CA C -5.473 -11.645 4.350 1.00 . A A . 77 SER CA 1 1
1 1229 1 1 76 SER CB C -6.395 -11.828 3.143 1.00 . A A . 77 SER CB 1 1
1 1230 1 1 76 SER H H -6.877 -12.802 5.434 1.00 . A A . 77 SER H 1 1
1 1231 1 1 76 SER HA H -4.521 -12.107 4.138 1.00 . A A . 77 SER HA 1 1
1 1232 1 1 76 SER HB2 H -7.374 -12.131 3.483 1.00 . A A . 77 SER HB2 1 1
1 1233 1 1 76 SER HB3 H -6.474 -10.892 2.609 1.00 . A A . 77 SER HB3 1 1
1 1234 1 1 76 SER HG H -6.538 -13.518 2.164 1.00 . A A . 77 SER HG 1 1
1 1235 1 1 76 SER N N -6.038 -12.302 5.523 1.00 . A A . 77 SER N 1 1
1 1236 1 1 76 SER O O -4.202 -9.607 4.280 1.00 . A A . 77 SER O 1 1
1 1237 1 1 76 SER OG O -5.891 -12.816 2.261 1.00 . A A . 77 SER OG 1 1
1 1238 1 1 77 LEU C C -5.058 -7.823 6.545 1.00 . A A . 78 LEU C 1 1
1 1239 1 1 77 LEU CA C -6.161 -8.094 5.528 1.00 . A A . 78 LEU CA 1 1
1 1240 1 1 77 LEU CB C -7.501 -7.588 6.065 1.00 . A A . 78 LEU CB 1 1
1 1241 1 1 77 LEU CD1 C -7.394 -5.284 5.084 1.00 . A A . 78 LEU CD1 1 1
1 1242 1 1 77 LEU CD2 C -8.914 -5.748 7.016 1.00 . A A . 78 LEU CD2 1 1
1 1243 1 1 77 LEU CG C -7.584 -6.090 6.360 1.00 . A A . 78 LEU CG 1 1
1 1244 1 1 77 LEU H H -7.057 -10.010 5.460 1.00 . A A . 78 LEU H 1 1
1 1245 1 1 77 LEU HA H -5.928 -7.569 4.613 1.00 . A A . 78 LEU HA 1 1
1 1246 1 1 77 LEU HB2 H -8.260 -7.824 5.335 1.00 . A A . 78 LEU HB2 1 1
1 1247 1 1 77 LEU HB3 H -7.710 -8.119 6.983 1.00 . A A . 78 LEU HB3 1 1
1 1248 1 1 77 LEU HD11 H -7.860 -4.317 5.197 1.00 . A A . 78 LEU HD11 1 1
1 1249 1 1 77 LEU HD12 H -7.848 -5.808 4.256 1.00 . A A . 78 LEU HD12 1 1
1 1250 1 1 77 LEU HD13 H -6.339 -5.156 4.893 1.00 . A A . 78 LEU HD13 1 1
1 1251 1 1 77 LEU HD21 H -8.782 -4.906 7.679 1.00 . A A . 78 LEU HD21 1 1
1 1252 1 1 77 LEU HD22 H -9.265 -6.600 7.580 1.00 . A A . 78 LEU HD22 1 1
1 1253 1 1 77 LEU HD23 H -9.637 -5.498 6.254 1.00 . A A . 78 LEU HD23 1 1
1 1254 1 1 77 LEU HG H -6.792 -5.820 7.045 1.00 . A A . 78 LEU HG 1 1
1 1255 1 1 77 LEU N N -6.246 -9.517 5.217 1.00 . A A . 78 LEU N 1 1
1 1256 1 1 77 LEU O O -4.234 -6.927 6.361 1.00 . A A . 78 LEU O 1 1
1 1257 1 1 78 PHE C C -2.634 -8.557 8.089 1.00 . A A . 79 PHE C 1 1
1 1258 1 1 78 PHE CA C -4.042 -8.452 8.666 1.00 . A A . 79 PHE CA 1 1
1 1259 1 1 78 PHE CB C -4.241 -9.511 9.752 1.00 . A A . 79 PHE CB 1 1
1 1260 1 1 78 PHE CD1 C -3.312 -8.023 11.546 1.00 . A A . 79 PHE CD1 1 1
1 1261 1 1 78 PHE CD2 C -2.693 -10.326 11.551 1.00 . A A . 79 PHE CD2 1 1
1 1262 1 1 78 PHE CE1 C -2.538 -7.809 12.671 1.00 . A A . 79 PHE CE1 1 1
1 1263 1 1 78 PHE CE2 C -1.918 -10.117 12.677 1.00 . A A . 79 PHE CE2 1 1
1 1264 1 1 78 PHE CG C -3.399 -9.282 10.975 1.00 . A A . 79 PHE CG 1 1
1 1265 1 1 78 PHE CZ C -1.839 -8.857 13.236 1.00 . A A . 79 PHE CZ 1 1
1 1266 1 1 78 PHE H H -5.729 -9.304 7.710 1.00 . A A . 79 PHE H 1 1
1 1267 1 1 78 PHE HA H -4.168 -7.473 9.103 1.00 . A A . 79 PHE HA 1 1
1 1268 1 1 78 PHE HB2 H -5.276 -9.512 10.059 1.00 . A A . 79 PHE HB2 1 1
1 1269 1 1 78 PHE HB3 H -3.988 -10.480 9.350 1.00 . A A . 79 PHE HB3 1 1
1 1270 1 1 78 PHE HD1 H -3.859 -7.201 11.105 1.00 . A A . 79 PHE HD1 1 1
1 1271 1 1 78 PHE HD2 H -2.752 -11.311 11.114 1.00 . A A . 79 PHE HD2 1 1
1 1272 1 1 78 PHE HE1 H -2.479 -6.822 13.106 1.00 . A A . 79 PHE HE1 1 1
1 1273 1 1 78 PHE HE2 H -1.372 -10.939 13.116 1.00 . A A . 79 PHE HE2 1 1
1 1274 1 1 78 PHE HZ H -1.234 -8.692 14.116 1.00 . A A . 79 PHE HZ 1 1
1 1275 1 1 78 PHE N N -5.046 -8.606 7.619 1.00 . A A . 79 PHE N 1 1
1 1276 1 1 78 PHE O O -1.728 -7.833 8.500 1.00 . A A . 79 PHE O 1 1
1 1277 1 1 79 ASN C C -0.848 -8.534 5.527 1.00 . A A . 80 ASN C 1 1
1 1278 1 1 79 ASN CA C -1.160 -9.666 6.501 1.00 . A A . 80 ASN CA 1 1
1 1279 1 1 79 ASN CB C -1.130 -11.008 5.767 1.00 . A A . 80 ASN CB 1 1
1 1280 1 1 79 ASN CG C -1.076 -12.187 6.720 1.00 . A A . 80 ASN CG 1 1
1 1281 1 1 79 ASN H H -3.219 -10.012 6.849 1.00 . A A . 80 ASN H 1 1
1 1282 1 1 79 ASN HA H -0.410 -9.674 7.278 1.00 . A A . 80 ASN HA 1 1
1 1283 1 1 79 ASN HB2 H -2.020 -11.100 5.162 1.00 . A A . 80 ASN HB2 1 1
1 1284 1 1 79 ASN HB3 H -0.260 -11.044 5.129 1.00 . A A . 80 ASN HB3 1 1
1 1285 1 1 79 ASN HD21 H 0.871 -11.899 7.005 1.00 . A A . 80 ASN HD21 1 1
1 1286 1 1 79 ASN HD22 H 0.172 -13.221 7.871 1.00 . A A . 80 ASN HD22 1 1
1 1287 1 1 79 ASN N N -2.458 -9.465 7.135 1.00 . A A . 80 ASN N 1 1
1 1288 1 1 79 ASN ND2 N 0.109 -12.463 7.253 1.00 . A A . 80 ASN ND2 1 1
1 1289 1 1 79 ASN O O 0.301 -8.340 5.130 1.00 . A A . 80 ASN O 1 1
1 1290 1 1 79 ASN OD1 O -2.087 -12.841 6.973 1.00 . A A . 80 ASN OD1 1 1
1 1291 1 1 80 THR C C -1.416 -5.379 4.962 1.00 . A A . 81 THR C 1 1
1 1292 1 1 80 THR CA C -1.718 -6.676 4.218 1.00 . A A . 81 THR CA 1 1
1 1293 1 1 80 THR CB C -2.977 -6.477 3.353 1.00 . A A . 81 THR CB 1 1
1 1294 1 1 80 THR CG2 C -2.750 -5.394 2.309 1.00 . A A . 81 THR CG2 1 1
1 1295 1 1 80 THR H H -2.772 -7.992 5.497 1.00 . A A . 81 THR H 1 1
1 1296 1 1 80 THR HA H -0.889 -6.905 3.564 1.00 . A A . 81 THR HA 1 1
1 1297 1 1 80 THR HB H -3.791 -6.172 3.995 1.00 . A A . 81 THR HB 1 1
1 1298 1 1 80 THR HG1 H -4.282 -7.795 2.684 1.00 . A A . 81 THR HG1 1 1
1 1299 1 1 80 THR HG21 H -2.808 -4.423 2.778 1.00 . A A . 81 THR HG21 1 1
1 1300 1 1 80 THR HG22 H -3.507 -5.469 1.543 1.00 . A A . 81 THR HG22 1 1
1 1301 1 1 80 THR HG23 H -1.775 -5.522 1.865 1.00 . A A . 81 THR HG23 1 1
1 1302 1 1 80 THR N N -1.880 -7.788 5.146 1.00 . A A . 81 THR N 1 1
1 1303 1 1 80 THR O O -0.623 -4.558 4.501 1.00 . A A . 81 THR O 1 1
1 1304 1 1 80 THR OG1 O -3.326 -7.705 2.706 1.00 . A A . 81 THR OG1 1 1
1 1305 1 1 81 VAL C C -0.452 -3.983 7.531 1.00 . A A . 82 VAL C 1 1
1 1306 1 1 81 VAL CA C -1.850 -4.006 6.924 1.00 . A A . 82 VAL CA 1 1
1 1307 1 1 81 VAL CB C -2.891 -3.911 8.055 1.00 . A A . 82 VAL CB 1 1
1 1308 1 1 81 VAL CG1 C -2.626 -2.690 8.923 1.00 . A A . 82 VAL CG1 1 1
1 1309 1 1 81 VAL CG2 C -4.299 -3.872 7.481 1.00 . A A . 82 VAL CG2 1 1
1 1310 1 1 81 VAL H H -2.672 -5.893 6.430 1.00 . A A . 82 VAL H 1 1
1 1311 1 1 81 VAL HA H -1.967 -3.145 6.282 1.00 . A A . 82 VAL HA 1 1
1 1312 1 1 81 VAL HB H -2.801 -4.791 8.674 1.00 . A A . 82 VAL HB 1 1
1 1313 1 1 81 VAL HG11 H -2.681 -1.798 8.315 1.00 . A A . 82 VAL HG11 1 1
1 1314 1 1 81 VAL HG12 H -3.367 -2.638 9.707 1.00 . A A . 82 VAL HG12 1 1
1 1315 1 1 81 VAL HG13 H -1.642 -2.766 9.361 1.00 . A A . 82 VAL HG13 1 1
1 1316 1 1 81 VAL HG21 H -4.899 -4.640 7.946 1.00 . A A . 82 VAL HG21 1 1
1 1317 1 1 81 VAL HG22 H -4.739 -2.905 7.673 1.00 . A A . 82 VAL HG22 1 1
1 1318 1 1 81 VAL HG23 H -4.258 -4.044 6.415 1.00 . A A . 82 VAL HG23 1 1
1 1319 1 1 81 VAL N N -2.052 -5.202 6.115 1.00 . A A . 82 VAL N 1 1
1 1320 1 1 81 VAL O O 0.120 -2.916 7.760 1.00 . A A . 82 VAL O 1 1
1 1321 1 1 82 CYS C C 2.493 -4.822 7.384 1.00 . A A . 83 CYS C 1 1
1 1322 1 1 82 CYS CA C 1.427 -5.283 8.372 1.00 . A A . 83 CYS CA 1 1
1 1323 1 1 82 CYS CB C 1.696 -6.727 8.795 1.00 . A A . 83 CYS CB 1 1
1 1324 1 1 82 CYS H H -0.411 -5.981 7.586 1.00 . A A . 83 CYS H 1 1
1 1325 1 1 82 CYS HA H 1.463 -4.648 9.244 1.00 . A A . 83 CYS HA 1 1
1 1326 1 1 82 CYS HB2 H 2.467 -6.735 9.553 1.00 . A A . 83 CYS HB2 1 1
1 1327 1 1 82 CYS HB3 H 0.791 -7.148 9.208 1.00 . A A . 83 CYS HB3 1 1
1 1328 1 1 82 CYS HG H 1.721 -7.340 6.321 1.00 . A A . 83 CYS HG 1 1
1 1329 1 1 82 CYS N N 0.094 -5.166 7.790 1.00 . A A . 83 CYS N 1 1
1 1330 1 1 82 CYS O O 3.595 -4.440 7.778 1.00 . A A . 83 CYS O 1 1
1 1331 1 1 82 CYS SG S 2.241 -7.802 7.448 1.00 . A A . 83 CYS SG 1 1
1 1332 1 1 83 VAL C C 3.076 -2.936 4.874 1.00 . A A . 84 VAL C 1 1
1 1333 1 1 83 VAL CA C 3.088 -4.450 5.053 1.00 . A A . 84 VAL CA 1 1
1 1334 1 1 83 VAL CB C 2.751 -5.118 3.707 1.00 . A A . 84 VAL CB 1 1
1 1335 1 1 83 VAL CG1 C 3.656 -4.586 2.606 1.00 . A A . 84 VAL CG1 1 1
1 1336 1 1 83 VAL CG2 C 2.867 -6.631 3.820 1.00 . A A . 84 VAL CG2 1 1
1 1337 1 1 83 VAL H H 1.265 -5.177 5.846 1.00 . A A . 84 VAL H 1 1
1 1338 1 1 83 VAL HA H 4.080 -4.760 5.347 1.00 . A A . 84 VAL HA 1 1
1 1339 1 1 83 VAL HB H 1.730 -4.875 3.452 1.00 . A A . 84 VAL HB 1 1
1 1340 1 1 83 VAL HG11 H 3.478 -3.529 2.474 1.00 . A A . 84 VAL HG11 1 1
1 1341 1 1 83 VAL HG12 H 4.689 -4.748 2.878 1.00 . A A . 84 VAL HG12 1 1
1 1342 1 1 83 VAL HG13 H 3.441 -5.104 1.682 1.00 . A A . 84 VAL HG13 1 1
1 1343 1 1 83 VAL HG21 H 3.671 -6.979 3.187 1.00 . A A . 84 VAL HG21 1 1
1 1344 1 1 83 VAL HG22 H 3.073 -6.900 4.845 1.00 . A A . 84 VAL HG22 1 1
1 1345 1 1 83 VAL HG23 H 1.940 -7.088 3.507 1.00 . A A . 84 VAL HG23 1 1
1 1346 1 1 83 VAL N N 2.159 -4.863 6.098 1.00 . A A . 84 VAL N 1 1
1 1347 1 1 83 VAL O O 4.117 -2.320 4.641 1.00 . A A . 84 VAL O 1 1
1 1348 1 1 84 ILE C C 2.492 -0.155 5.936 1.00 . A A . 85 ILE C 1 1
1 1349 1 1 84 ILE CA C 1.746 -0.900 4.835 1.00 . A A . 85 ILE CA 1 1
1 1350 1 1 84 ILE CB C 0.264 -0.479 4.860 1.00 . A A . 85 ILE CB 1 1
1 1351 1 1 84 ILE CD1 C -0.126 -0.990 2.397 1.00 . A A . 85 ILE CD1 1 1
1 1352 1 1 84 ILE CG1 C -0.532 -1.277 3.826 1.00 . A A . 85 ILE CG1 1 1
1 1353 1 1 84 ILE CG2 C 0.133 1.014 4.600 1.00 . A A . 85 ILE CG2 1 1
1 1354 1 1 84 ILE H H 1.100 -2.887 5.169 1.00 . A A . 85 ILE H 1 1
1 1355 1 1 84 ILE HA H 2.163 -0.619 3.878 1.00 . A A . 85 ILE HA 1 1
1 1356 1 1 84 ILE HB H -0.129 -0.685 5.844 1.00 . A A . 85 ILE HB 1 1
1 1357 1 1 84 ILE HD11 H -0.037 -1.921 1.855 1.00 . A A . 85 ILE HD11 1 1
1 1358 1 1 84 ILE HD12 H -0.876 -0.371 1.927 1.00 . A A . 85 ILE HD12 1 1
1 1359 1 1 84 ILE HD13 H 0.824 -0.477 2.388 1.00 . A A . 85 ILE HD13 1 1
1 1360 1 1 84 ILE HG12 H -0.389 -2.331 4.005 1.00 . A A . 85 ILE HG12 1 1
1 1361 1 1 84 ILE HG13 H -1.581 -1.038 3.928 1.00 . A A . 85 ILE HG13 1 1
1 1362 1 1 84 ILE HG21 H 0.682 1.560 5.353 1.00 . A A . 85 ILE HG21 1 1
1 1363 1 1 84 ILE HG22 H 0.534 1.246 3.625 1.00 . A A . 85 ILE HG22 1 1
1 1364 1 1 84 ILE HG23 H -0.908 1.296 4.638 1.00 . A A . 85 ILE HG23 1 1
1 1365 1 1 84 ILE N N 1.893 -2.342 4.983 1.00 . A A . 85 ILE N 1 1
1 1366 1 1 84 ILE O O 3.259 0.769 5.664 1.00 . A A . 85 ILE O 1 1
1 1367 1 1 85 TRP C C 4.428 0.117 8.124 1.00 . A A . 86 TRP C 1 1
1 1368 1 1 85 TRP CA C 2.917 0.064 8.322 1.00 . A A . 86 TRP CA 1 1
1 1369 1 1 85 TRP CB C 2.585 -0.697 9.606 1.00 . A A . 86 TRP CB 1 1
1 1370 1 1 85 TRP CD1 C 2.511 0.830 11.664 1.00 . A A . 86 TRP CD1 1 1
1 1371 1 1 85 TRP CD2 C 4.455 -0.246 11.385 1.00 . A A . 86 TRP CD2 1 1
1 1372 1 1 85 TRP CE2 C 4.545 0.554 12.541 1.00 . A A . 86 TRP CE2 1 1
1 1373 1 1 85 TRP CE3 C 5.560 -1.016 11.011 1.00 . A A . 86 TRP CE3 1 1
1 1374 1 1 85 TRP CG C 3.146 -0.054 10.839 1.00 . A A . 86 TRP CG 1 1
1 1375 1 1 85 TRP CH2 C 6.763 -0.160 12.934 1.00 . A A . 86 TRP CH2 1 1
1 1376 1 1 85 TRP CZ2 C 5.696 0.604 13.323 1.00 . A A . 86 TRP CZ2 1 1
1 1377 1 1 85 TRP CZ3 C 6.701 -0.965 11.788 1.00 . A A . 86 TRP CZ3 1 1
1 1378 1 1 85 TRP H H 1.642 -1.306 7.332 1.00 . A A . 86 TRP H 1 1
1 1379 1 1 85 TRP HA H 2.541 1.073 8.404 1.00 . A A . 86 TRP HA 1 1
1 1380 1 1 85 TRP HB2 H 1.512 -0.751 9.718 1.00 . A A . 86 TRP HB2 1 1
1 1381 1 1 85 TRP HB3 H 2.988 -1.697 9.538 1.00 . A A . 86 TRP HB3 1 1
1 1382 1 1 85 TRP HD1 H 1.500 1.180 11.517 1.00 . A A . 86 TRP HD1 1 1
1 1383 1 1 85 TRP HE1 H 3.121 1.825 13.410 1.00 . A A . 86 TRP HE1 1 1
1 1384 1 1 85 TRP HE3 H 5.532 -1.642 10.131 1.00 . A A . 86 TRP HE3 1 1
1 1385 1 1 85 TRP HH2 H 7.675 -0.151 13.510 1.00 . A A . 86 TRP HH2 1 1
1 1386 1 1 85 TRP HZ2 H 5.759 1.218 14.210 1.00 . A A . 86 TRP HZ2 1 1
1 1387 1 1 85 TRP HZ3 H 7.565 -1.553 11.514 1.00 . A A . 86 TRP HZ3 1 1
1 1388 1 1 85 TRP N N 2.264 -0.564 7.179 1.00 . A A . 86 TRP N 1 1
1 1389 1 1 85 TRP NE1 N 3.347 1.200 12.689 1.00 . A A . 86 TRP NE1 1 1
1 1390 1 1 85 TRP O O 5.053 1.160 8.319 1.00 . A A . 86 TRP O 1 1
1 1391 1 1 86 CYS C C 6.921 0.027 6.595 1.00 . A A . 87 CYS C 1 1
1 1392 1 1 86 CYS CA C 6.449 -1.095 7.514 1.00 . A A . 87 CYS CA 1 1
1 1393 1 1 86 CYS CB C 6.816 -2.452 6.912 1.00 . A A . 87 CYS CB 1 1
1 1394 1 1 86 CYS H H 4.459 -1.812 7.599 1.00 . A A . 87 CYS H 1 1
1 1395 1 1 86 CYS HA H 6.938 -0.991 8.470 1.00 . A A . 87 CYS HA 1 1
1 1396 1 1 86 CYS HB2 H 5.920 -2.926 6.538 1.00 . A A . 87 CYS HB2 1 1
1 1397 1 1 86 CYS HB3 H 7.503 -2.300 6.093 1.00 . A A . 87 CYS HB3 1 1
1 1398 1 1 86 CYS HG H 7.593 -4.799 7.536 1.00 . A A . 87 CYS HG 1 1
1 1399 1 1 86 CYS N N 5.010 -1.013 7.737 1.00 . A A . 87 CYS N 1 1
1 1400 1 1 86 CYS O O 7.867 0.748 6.915 1.00 . A A . 87 CYS O 1 1
1 1401 1 1 86 CYS SG S 7.592 -3.593 8.081 1.00 . A A . 87 CYS SG 1 1
1 1402 1 1 87 ILE C C 6.698 2.569 5.155 1.00 . A A . 88 ILE C 1 1
1 1403 1 1 87 ILE CA C 6.611 1.201 4.487 1.00 . A A . 88 ILE CA 1 1
1 1404 1 1 87 ILE CB C 5.590 1.268 3.336 1.00 . A A . 88 ILE CB 1 1
1 1405 1 1 87 ILE CD1 C 4.217 -0.274 1.848 1.00 . A A . 88 ILE CD1 1 1
1 1406 1 1 87 ILE CG1 C 5.501 -0.084 2.626 1.00 . A A . 88 ILE CG1 1 1
1 1407 1 1 87 ILE CG2 C 5.972 2.365 2.353 1.00 . A A . 88 ILE CG2 1 1
1 1408 1 1 87 ILE H H 5.514 -0.438 5.254 1.00 . A A . 88 ILE H 1 1
1 1409 1 1 87 ILE HA H 7.577 0.953 4.072 1.00 . A A . 88 ILE HA 1 1
1 1410 1 1 87 ILE HB H 4.626 1.512 3.753 1.00 . A A . 88 ILE HB 1 1
1 1411 1 1 87 ILE HD11 H 3.400 0.187 2.384 1.00 . A A . 88 ILE HD11 1 1
1 1412 1 1 87 ILE HD12 H 4.313 0.186 0.876 1.00 . A A . 88 ILE HD12 1 1
1 1413 1 1 87 ILE HD13 H 4.019 -1.329 1.731 1.00 . A A . 88 ILE HD13 1 1
1 1414 1 1 87 ILE HG12 H 6.323 -0.176 1.934 1.00 . A A . 88 ILE HG12 1 1
1 1415 1 1 87 ILE HG13 H 5.564 -0.873 3.361 1.00 . A A . 88 ILE HG13 1 1
1 1416 1 1 87 ILE HG21 H 5.738 2.045 1.348 1.00 . A A . 88 ILE HG21 1 1
1 1417 1 1 87 ILE HG22 H 5.418 3.262 2.582 1.00 . A A . 88 ILE HG22 1 1
1 1418 1 1 87 ILE HG23 H 7.030 2.565 2.429 1.00 . A A . 88 ILE HG23 1 1
1 1419 1 1 87 ILE N N 6.258 0.167 5.452 1.00 . A A . 88 ILE N 1 1
1 1420 1 1 87 ILE O O 7.537 3.395 4.795 1.00 . A A . 88 ILE O 1 1
1 1421 1 1 88 HIS C C 6.904 4.110 7.911 1.00 . A A . 89 HIS C 1 1
1 1422 1 1 88 HIS CA C 5.806 4.071 6.852 1.00 . A A . 89 HIS CA 1 1
1 1423 1 1 88 HIS CB C 4.441 4.287 7.508 1.00 . A A . 89 HIS CB 1 1
1 1424 1 1 88 HIS CD2 C 2.072 3.814 6.565 1.00 . A A . 89 HIS CD2 1 1
1 1425 1 1 88 HIS CE1 C 2.243 4.935 4.689 1.00 . A A . 89 HIS CE1 1 1
1 1426 1 1 88 HIS CG C 3.311 4.358 6.528 1.00 . A A . 89 HIS CG 1 1
1 1427 1 1 88 HIS H H 5.182 2.105 6.372 1.00 . A A . 89 HIS H 1 1
1 1428 1 1 88 HIS HA H 5.982 4.861 6.138 1.00 . A A . 89 HIS HA 1 1
1 1429 1 1 88 HIS HB2 H 4.241 3.471 8.186 1.00 . A A . 89 HIS HB2 1 1
1 1430 1 1 88 HIS HB3 H 4.459 5.215 8.063 1.00 . A A . 89 HIS HB3 1 1
1 1431 1 1 88 HIS HD2 H 1.665 3.200 7.356 1.00 . A A . 89 HIS HD2 1 1
1 1432 1 1 88 HIS HE1 H 2.013 5.374 3.730 1.00 . A A . 89 HIS HE1 1 1
1 1433 1 1 88 HIS HE2 H 0.485 3.931 5.156 1.00 . A A . 89 HIS HE2 1 1
1 1434 1 1 88 HIS N N 5.826 2.803 6.131 1.00 . A A . 89 HIS N 1 1
1 1435 1 1 88 HIS ND1 N 3.387 5.053 5.340 1.00 . A A . 89 HIS ND1 1 1
1 1436 1 1 88 HIS NE2 N 1.428 4.187 5.411 1.00 . A A . 89 HIS NE2 1 1
1 1437 1 1 88 HIS O O 7.436 5.198 8.133 1.00 . A A . 89 HIS O 1 1
1 1438 1 1 89 ALA C C 9.671 2.861 8.930 1.00 . A A . 90 ALA C 1 1
1 1439 1 1 89 ALA CA C 8.289 2.983 9.563 1.00 . A A . 90 ALA CA 1 1
1 1440 1 1 89 ALA CB C 8.055 1.847 10.547 1.00 . A A . 90 ALA CB 1 1
1 1441 1 1 89 ALA H H 6.785 2.158 8.325 1.00 . A A . 90 ALA H 1 1
1 1442 1 1 89 ALA HA H 8.235 3.915 10.108 1.00 . A A . 90 ALA HA 1 1
1 1443 1 1 89 ALA HB1 H 8.051 0.907 10.017 1.00 . A A . 90 ALA HB1 1 1
1 1444 1 1 89 ALA HB2 H 8.846 1.841 11.284 1.00 . A A . 90 ALA HB2 1 1
1 1445 1 1 89 ALA HB3 H 7.105 1.987 11.040 1.00 . A A . 90 ALA HB3 1 1
1 1446 1 1 89 ALA N N 7.245 2.994 8.546 1.00 . A A . 90 ALA N 1 1
1 1447 1 1 89 ALA O O 10.668 2.671 9.626 1.00 . A A . 90 ALA O 1 1
1 1448 1 1 90 GLU C C 11.613 1.494 7.072 1.00 . A A . 91 GLU C 1 1
1 1449 1 1 90 GLU CA C 10.983 2.870 6.880 1.00 . A A . 91 GLU CA 1 1
1 1450 1 1 90 GLU CB C 11.954 3.957 7.347 1.00 . A A . 91 GLU CB 1 1
1 1451 1 1 90 GLU CD C 11.604 6.215 8.424 1.00 . A A . 91 GLU CD 1 1
1 1452 1 1 90 GLU CG C 11.414 5.368 7.181 1.00 . A A . 91 GLU CG 1 1
1 1453 1 1 90 GLU H H 8.893 3.121 7.106 1.00 . A A . 91 GLU H 1 1
1 1454 1 1 90 GLU HA H 10.774 3.014 5.831 1.00 . A A . 91 GLU HA 1 1
1 1455 1 1 90 GLU HB2 H 12.177 3.799 8.392 1.00 . A A . 91 GLU HB2 1 1
1 1456 1 1 90 GLU HB3 H 12.868 3.875 6.777 1.00 . A A . 91 GLU HB3 1 1
1 1457 1 1 90 GLU HG2 H 11.928 5.842 6.359 1.00 . A A . 91 GLU HG2 1 1
1 1458 1 1 90 GLU HG3 H 10.358 5.311 6.960 1.00 . A A . 91 GLU HG3 1 1
1 1459 1 1 90 GLU N N 9.722 2.970 7.606 1.00 . A A . 91 GLU N 1 1
1 1460 1 1 90 GLU O O 12.762 1.380 7.498 1.00 . A A . 91 GLU O 1 1
1 1461 1 1 90 GLU OE1 O 12.635 6.044 9.108 1.00 . A A . 91 GLU OE1 1 1
1 1462 1 1 90 GLU OE2 O 10.721 7.050 8.713 1.00 . A A . 91 GLU OE2 1 1
1 1463 1 1 91 GLU C C 11.395 -1.613 5.536 1.00 . A A . 92 GLU C 1 1
1 1464 1 1 91 GLU CA C 11.335 -0.917 6.892 1.00 . A A . 92 GLU CA 1 1
1 1465 1 1 91 GLU CB C 10.433 -1.707 7.843 1.00 . A A . 92 GLU CB 1 1
1 1466 1 1 91 GLU CD C 11.847 -2.453 9.799 1.00 . A A . 92 GLU CD 1 1
1 1467 1 1 91 GLU CG C 10.769 -1.504 9.311 1.00 . A A . 92 GLU CG 1 1
1 1468 1 1 91 GLU H H 9.944 0.606 6.419 1.00 . A A . 92 GLU H 1 1
1 1469 1 1 91 GLU HA H 12.331 -0.877 7.307 1.00 . A A . 92 GLU HA 1 1
1 1470 1 1 91 GLU HB2 H 9.409 -1.403 7.684 1.00 . A A . 92 GLU HB2 1 1
1 1471 1 1 91 GLU HB3 H 10.525 -2.759 7.616 1.00 . A A . 92 GLU HB3 1 1
1 1472 1 1 91 GLU HG2 H 11.113 -0.490 9.451 1.00 . A A . 92 GLU HG2 1 1
1 1473 1 1 91 GLU HG3 H 9.877 -1.665 9.897 1.00 . A A . 92 GLU HG3 1 1
1 1474 1 1 91 GLU N N 10.852 0.451 6.754 1.00 . A A . 92 GLU N 1 1
1 1475 1 1 91 GLU O O 10.399 -1.682 4.815 1.00 . A A . 92 GLU O 1 1
1 1476 1 1 91 GLU OE1 O 12.670 -2.893 8.969 1.00 . A A . 92 GLU OE1 1 1
1 1477 1 1 91 GLU OE2 O 11.867 -2.754 11.010 1.00 . A A . 92 GLU OE2 1 1
1 1478 1 1 92 LYS C C 12.554 -4.320 4.084 1.00 . A A . 93 LYS C 1 1
1 1479 1 1 92 LYS CA C 12.764 -2.818 3.923 1.00 . A A . 93 LYS CA 1 1
1 1480 1 1 92 LYS CB C 14.168 -2.545 3.378 1.00 . A A . 93 LYS CB 1 1
1 1481 1 1 92 LYS CD C 15.562 -0.794 4.519 1.00 . A A . 93 LYS CD 1 1
1 1482 1 1 92 LYS CE C 16.948 -0.515 3.957 1.00 . A A . 93 LYS CE 1 1
1 1483 1 1 92 LYS CG C 14.559 -1.078 3.413 1.00 . A A . 93 LYS CG 1 1
1 1484 1 1 92 LYS H H 13.329 -2.040 5.809 1.00 . A A . 93 LYS H 1 1
1 1485 1 1 92 LYS HA H 12.036 -2.437 3.224 1.00 . A A . 93 LYS HA 1 1
1 1486 1 1 92 LYS HB2 H 14.884 -3.101 3.965 1.00 . A A . 93 LYS HB2 1 1
1 1487 1 1 92 LYS HB3 H 14.215 -2.884 2.353 1.00 . A A . 93 LYS HB3 1 1
1 1488 1 1 92 LYS HD2 H 15.234 0.068 5.080 1.00 . A A . 93 LYS HD2 1 1
1 1489 1 1 92 LYS HD3 H 15.615 -1.653 5.174 1.00 . A A . 93 LYS HD3 1 1
1 1490 1 1 92 LYS HE2 H 17.416 -1.454 3.704 1.00 . A A . 93 LYS HE2 1 1
1 1491 1 1 92 LYS HE3 H 16.845 0.086 3.066 1.00 . A A . 93 LYS HE3 1 1
1 1492 1 1 92 LYS HG2 H 15.000 -0.809 2.465 1.00 . A A . 93 LYS HG2 1 1
1 1493 1 1 92 LYS HG3 H 13.673 -0.482 3.582 1.00 . A A . 93 LYS HG3 1 1
1 1494 1 1 92 LYS HZ1 H 18.769 0.316 4.553 1.00 . A A . 93 LYS HZ1 1 1
1 1495 1 1 92 LYS HZ2 H 17.857 -0.323 5.827 1.00 . A A . 93 LYS HZ2 1 1
1 1496 1 1 92 LYS HZ3 H 17.415 1.151 5.126 1.00 . A A . 93 LYS HZ3 1 1
1 1497 1 1 92 LYS N N 12.572 -2.127 5.193 1.00 . A A . 93 LYS N 1 1
1 1498 1 1 92 LYS NZ N 17.808 0.208 4.934 1.00 . A A . 93 LYS NZ 1 1
1 1499 1 1 92 LYS O O 13.197 -4.962 4.914 1.00 . A A . 93 LYS O 1 1
1 1500 1 1 93 VAL C C 11.555 -6.955 1.972 1.00 . A A . 94 VAL C 1 1
1 1501 1 1 93 VAL CA C 11.356 -6.303 3.336 1.00 . A A . 94 VAL CA 1 1
1 1502 1 1 93 VAL CB C 9.914 -6.562 3.811 1.00 . A A . 94 VAL CB 1 1
1 1503 1 1 93 VAL CG1 C 9.684 -5.945 5.182 1.00 . A A . 94 VAL CG1 1 1
1 1504 1 1 93 VAL CG2 C 8.914 -6.022 2.800 1.00 . A A . 94 VAL CG2 1 1
1 1505 1 1 93 VAL H H 11.168 -4.312 2.642 1.00 . A A . 94 VAL H 1 1
1 1506 1 1 93 VAL HA H 12.033 -6.757 4.044 1.00 . A A . 94 VAL HA 1 1
1 1507 1 1 93 VAL HB H 9.770 -7.630 3.893 1.00 . A A . 94 VAL HB 1 1
1 1508 1 1 93 VAL HG11 H 10.466 -5.229 5.390 1.00 . A A . 94 VAL HG11 1 1
1 1509 1 1 93 VAL HG12 H 8.725 -5.448 5.198 1.00 . A A . 94 VAL HG12 1 1
1 1510 1 1 93 VAL HG13 H 9.700 -6.721 5.934 1.00 . A A . 94 VAL HG13 1 1
1 1511 1 1 93 VAL HG21 H 7.917 -6.086 3.209 1.00 . A A . 94 VAL HG21 1 1
1 1512 1 1 93 VAL HG22 H 9.148 -4.991 2.579 1.00 . A A . 94 VAL HG22 1 1
1 1513 1 1 93 VAL HG23 H 8.969 -6.605 1.892 1.00 . A A . 94 VAL HG23 1 1
1 1514 1 1 93 VAL N N 11.649 -4.876 3.284 1.00 . A A . 94 VAL N 1 1
1 1515 1 1 93 VAL O O 12.080 -6.336 1.046 1.00 . A A . 94 VAL O 1 1
1 1516 1 1 94 LYS C C 9.937 -9.603 0.221 1.00 . A A . 95 LYS C 1 1
1 1517 1 1 94 LYS CA C 11.259 -8.946 0.604 1.00 . A A . 95 LYS CA 1 1
1 1518 1 1 94 LYS CB C 12.353 -10.009 0.725 1.00 . A A . 95 LYS CB 1 1
1 1519 1 1 94 LYS CD C 14.167 -10.547 -0.927 1.00 . A A . 95 LYS CD 1 1
1 1520 1 1 94 LYS CE C 14.993 -11.675 -0.327 1.00 . A A . 95 LYS CE 1 1
1 1521 1 1 94 LYS CG C 13.688 -9.579 0.141 1.00 . A A . 95 LYS CG 1 1
1 1522 1 1 94 LYS H H 10.719 -8.648 2.629 1.00 . A A . 95 LYS H 1 1
1 1523 1 1 94 LYS HA H 11.536 -8.244 -0.169 1.00 . A A . 95 LYS HA 1 1
1 1524 1 1 94 LYS HB2 H 12.499 -10.241 1.770 1.00 . A A . 95 LYS HB2 1 1
1 1525 1 1 94 LYS HB3 H 12.030 -10.902 0.209 1.00 . A A . 95 LYS HB3 1 1
1 1526 1 1 94 LYS HD2 H 13.310 -10.971 -1.428 1.00 . A A . 95 LYS HD2 1 1
1 1527 1 1 94 LYS HD3 H 14.774 -10.009 -1.642 1.00 . A A . 95 LYS HD3 1 1
1 1528 1 1 94 LYS HE2 H 15.574 -11.281 0.492 1.00 . A A . 95 LYS HE2 1 1
1 1529 1 1 94 LYS HE3 H 14.322 -12.437 0.041 1.00 . A A . 95 LYS HE3 1 1
1 1530 1 1 94 LYS HG2 H 13.578 -8.599 -0.300 1.00 . A A . 95 LYS HG2 1 1
1 1531 1 1 94 LYS HG3 H 14.421 -9.539 0.934 1.00 . A A . 95 LYS HG3 1 1
1 1532 1 1 94 LYS HZ1 H 16.699 -11.632 -1.531 1.00 . A A . 95 LYS HZ1 1 1
1 1533 1 1 94 LYS HZ2 H 15.401 -12.476 -2.212 1.00 . A A . 95 LYS HZ2 1 1
1 1534 1 1 94 LYS HZ3 H 16.301 -13.175 -0.962 1.00 . A A . 95 LYS HZ3 1 1
1 1535 1 1 94 LYS N N 11.130 -8.208 1.855 1.00 . A A . 95 LYS N 1 1
1 1536 1 1 94 LYS NZ N 15.913 -12.282 -1.328 1.00 . A A . 95 LYS NZ 1 1
1 1537 1 1 94 LYS O O 9.455 -9.442 -0.901 1.00 . A A . 95 LYS O 1 1
1 1538 1 1 95 ASP C C 7.115 -10.776 2.069 1.00 . A A . 96 ASP C 1 1
1 1539 1 1 95 ASP CA C 8.088 -11.022 0.920 1.00 . A A . 96 ASP CA 1 1
1 1540 1 1 95 ASP CB C 8.315 -12.524 0.741 1.00 . A A . 96 ASP CB 1 1
1 1541 1 1 95 ASP CG C 9.294 -13.086 1.753 1.00 . A A . 96 ASP CG 1 1
1 1542 1 1 95 ASP H H 9.790 -10.433 2.033 1.00 . A A . 96 ASP H 1 1
1 1543 1 1 95 ASP HA H 7.662 -10.621 0.013 1.00 . A A . 96 ASP HA 1 1
1 1544 1 1 95 ASP HB2 H 7.373 -13.040 0.854 1.00 . A A . 96 ASP HB2 1 1
1 1545 1 1 95 ASP HB3 H 8.704 -12.706 -0.250 1.00 . A A . 96 ASP HB3 1 1
1 1546 1 1 95 ASP N N 9.356 -10.343 1.159 1.00 . A A . 96 ASP N 1 1
1 1547 1 1 95 ASP O O 7.525 -10.474 3.191 1.00 . A A . 96 ASP O 1 1
1 1548 1 1 95 ASP OD1 O 8.919 -13.207 2.938 1.00 . A A . 96 ASP OD1 1 1
1 1549 1 1 95 ASP OD2 O 10.435 -13.407 1.359 1.00 . A A . 96 ASP OD2 1 1
1 1550 1 1 96 THR C C 5.162 -11.373 4.106 1.00 . A A . 97 THR C 1 1
1 1551 1 1 96 THR CA C 4.792 -10.696 2.791 1.00 . A A . 97 THR CA 1 1
1 1552 1 1 96 THR CB C 3.427 -11.231 2.318 1.00 . A A . 97 THR CB 1 1
1 1553 1 1 96 THR CG2 C 2.377 -11.074 3.408 1.00 . A A . 97 THR CG2 1 1
1 1554 1 1 96 THR H H 5.559 -11.149 0.871 1.00 . A A . 97 THR H 1 1
1 1555 1 1 96 THR HA H 4.700 -9.633 2.958 1.00 . A A . 97 THR HA 1 1
1 1556 1 1 96 THR HB H 3.530 -12.282 2.087 1.00 . A A . 97 THR HB 1 1
1 1557 1 1 96 THR HG1 H 2.439 -9.800 1.388 1.00 . A A . 97 THR HG1 1 1
1 1558 1 1 96 THR HG21 H 2.530 -11.827 4.166 1.00 . A A . 97 THR HG21 1 1
1 1559 1 1 96 THR HG22 H 1.393 -11.190 2.978 1.00 . A A . 97 THR HG22 1 1
1 1560 1 1 96 THR HG23 H 2.464 -10.094 3.852 1.00 . A A . 97 THR HG23 1 1
1 1561 1 1 96 THR N N 5.823 -10.906 1.783 1.00 . A A . 97 THR N 1 1
1 1562 1 1 96 THR O O 4.887 -10.846 5.183 1.00 . A A . 97 THR O 1 1
1 1563 1 1 96 THR OG1 O 3.008 -10.533 1.140 1.00 . A A . 97 THR OG1 1 1
1 1564 1 1 97 GLU C C 7.234 -12.512 5.996 1.00 . A A . 98 GLU C 1 1
1 1565 1 1 97 GLU CA C 6.196 -13.289 5.193 1.00 . A A . 98 GLU CA 1 1
1 1566 1 1 97 GLU CB C 6.761 -14.653 4.792 1.00 . A A . 98 GLU CB 1 1
1 1567 1 1 97 GLU CD C 6.065 -16.881 3.825 1.00 . A A . 98 GLU CD 1 1
1 1568 1 1 97 GLU CG C 5.930 -15.373 3.743 1.00 . A A . 98 GLU CG 1 1
1 1569 1 1 97 GLU H H 5.979 -12.910 3.121 1.00 . A A . 98 GLU H 1 1
1 1570 1 1 97 GLU HA H 5.321 -13.440 5.808 1.00 . A A . 98 GLU HA 1 1
1 1571 1 1 97 GLU HB2 H 7.758 -14.515 4.399 1.00 . A A . 98 GLU HB2 1 1
1 1572 1 1 97 GLU HB3 H 6.814 -15.280 5.670 1.00 . A A . 98 GLU HB3 1 1
1 1573 1 1 97 GLU HG2 H 4.892 -15.112 3.884 1.00 . A A . 98 GLU HG2 1 1
1 1574 1 1 97 GLU HG3 H 6.251 -15.050 2.764 1.00 . A A . 98 GLU HG3 1 1
1 1575 1 1 97 GLU N N 5.788 -12.542 4.009 1.00 . A A . 98 GLU N 1 1
1 1576 1 1 97 GLU O O 7.101 -12.346 7.208 1.00 . A A . 98 GLU O 1 1
1 1577 1 1 97 GLU OE1 O 7.211 -17.377 3.779 1.00 . A A . 98 GLU OE1 1 1
1 1578 1 1 97 GLU OE2 O 5.026 -17.565 3.935 1.00 . A A . 98 GLU OE2 1 1
1 1579 1 1 98 GLY C C 8.797 -10.017 6.625 1.00 . A A . 99 GLY C 1 1
1 1580 1 1 98 GLY CA C 9.317 -11.284 5.977 1.00 . A A . 99 GLY CA 1 1
1 1581 1 1 98 GLY H H 8.324 -12.200 4.346 1.00 . A A . 99 GLY H 1 1
1 1582 1 1 98 GLY HA2 H 9.766 -11.906 6.736 1.00 . A A . 99 GLY HA2 1 1
1 1583 1 1 98 GLY HA3 H 10.071 -11.019 5.250 1.00 . A A . 99 GLY HA3 1 1
1 1584 1 1 98 GLY N N 8.270 -12.037 5.311 1.00 . A A . 99 GLY N 1 1
1 1585 1 1 98 GLY O O 9.262 -9.622 7.694 1.00 . A A . 99 GLY O 1 1
1 1586 1 1 99 ALA C C 6.412 -8.418 7.742 1.00 . A A . 100 ALA C 1 1
1 1587 1 1 99 ALA CA C 7.246 -8.146 6.495 1.00 . A A . 100 ALA CA 1 1
1 1588 1 1 99 ALA CB C 6.398 -7.472 5.427 1.00 . A A . 100 ALA CB 1 1
1 1589 1 1 99 ALA H H 7.501 -9.740 5.128 1.00 . A A . 100 ALA H 1 1
1 1590 1 1 99 ALA HA H 8.054 -7.476 6.754 1.00 . A A . 100 ALA HA 1 1
1 1591 1 1 99 ALA HB1 H 5.425 -7.241 5.834 1.00 . A A . 100 ALA HB1 1 1
1 1592 1 1 99 ALA HB2 H 6.881 -6.559 5.108 1.00 . A A . 100 ALA HB2 1 1
1 1593 1 1 99 ALA HB3 H 6.288 -8.136 4.583 1.00 . A A . 100 ALA HB3 1 1
1 1594 1 1 99 ALA N N 7.830 -9.376 5.976 1.00 . A A . 100 ALA N 1 1
1 1595 1 1 99 ALA O O 6.388 -7.614 8.675 1.00 . A A . 100 ALA O 1 1
1 1596 1 1 100 LYS C C 5.734 -10.139 10.141 1.00 . A A . 101 LYS C 1 1
1 1597 1 1 100 LYS CA C 4.891 -9.937 8.886 1.00 . A A . 101 LYS CA 1 1
1 1598 1 1 100 LYS CB C 4.116 -11.217 8.567 1.00 . A A . 101 LYS CB 1 1
1 1599 1 1 100 LYS CD C 2.741 -11.781 10.592 1.00 . A A . 101 LYS CD 1 1
1 1600 1 1 100 LYS CE C 2.929 -13.290 10.622 1.00 . A A . 101 LYS CE 1 1
1 1601 1 1 100 LYS CG C 2.722 -11.250 9.168 1.00 . A A . 101 LYS CG 1 1
1 1602 1 1 100 LYS H H 5.786 -10.157 6.980 1.00 . A A . 101 LYS H 1 1
1 1603 1 1 100 LYS HA H 4.189 -9.136 9.063 1.00 . A A . 101 LYS HA 1 1
1 1604 1 1 100 LYS HB2 H 4.025 -11.312 7.495 1.00 . A A . 101 LYS HB2 1 1
1 1605 1 1 100 LYS HB3 H 4.670 -12.063 8.948 1.00 . A A . 101 LYS HB3 1 1
1 1606 1 1 100 LYS HD2 H 3.555 -11.317 11.129 1.00 . A A . 101 LYS HD2 1 1
1 1607 1 1 100 LYS HD3 H 1.804 -11.534 11.072 1.00 . A A . 101 LYS HD3 1 1
1 1608 1 1 100 LYS HE2 H 2.910 -13.662 9.609 1.00 . A A . 101 LYS HE2 1 1
1 1609 1 1 100 LYS HE3 H 3.888 -13.511 11.068 1.00 . A A . 101 LYS HE3 1 1
1 1610 1 1 100 LYS HG2 H 2.318 -10.249 9.175 1.00 . A A . 101 LYS HG2 1 1
1 1611 1 1 100 LYS HG3 H 2.094 -11.889 8.564 1.00 . A A . 101 LYS HG3 1 1
1 1612 1 1 100 LYS HZ1 H 1.442 -14.739 10.851 1.00 . A A . 101 LYS HZ1 1 1
1 1613 1 1 100 LYS HZ2 H 1.114 -13.286 11.655 1.00 . A A . 101 LYS HZ2 1 1
1 1614 1 1 100 LYS HZ3 H 2.257 -14.362 12.284 1.00 . A A . 101 LYS HZ3 1 1
1 1615 1 1 100 LYS N N 5.727 -9.557 7.753 1.00 . A A . 101 LYS N 1 1
1 1616 1 1 100 LYS NZ N 1.861 -13.967 11.408 1.00 . A A . 101 LYS NZ 1 1
1 1617 1 1 100 LYS O O 5.300 -9.824 11.248 1.00 . A A . 101 LYS O 1 1
1 1618 1 1 101 GLN C C 8.332 -9.594 11.678 1.00 . A A . 102 GLN C 1 1
1 1619 1 1 101 GLN CA C 7.845 -10.908 11.077 1.00 . A A . 102 GLN CA 1 1
1 1620 1 1 101 GLN CB C 9.039 -11.749 10.622 1.00 . A A . 102 GLN CB 1 1
1 1621 1 1 101 GLN CD C 9.283 -14.003 11.736 1.00 . A A . 102 GLN CD 1 1
1 1622 1 1 101 GLN CG C 9.687 -12.542 11.745 1.00 . A A . 102 GLN CG 1 1
1 1623 1 1 101 GLN H H 7.231 -10.895 9.052 1.00 . A A . 102 GLN H 1 1
1 1624 1 1 101 GLN HA H 7.299 -11.454 11.831 1.00 . A A . 102 GLN HA 1 1
1 1625 1 1 101 GLN HB2 H 8.707 -12.443 9.864 1.00 . A A . 102 GLN HB2 1 1
1 1626 1 1 101 GLN HB3 H 9.784 -11.093 10.197 1.00 . A A . 102 GLN HB3 1 1
1 1627 1 1 101 GLN HE21 H 10.447 -14.341 10.160 1.00 . A A . 102 GLN HE21 1 1
1 1628 1 1 101 GLN HE22 H 9.582 -15.710 10.762 1.00 . A A . 102 GLN HE22 1 1
1 1629 1 1 101 GLN HG2 H 10.760 -12.481 11.639 1.00 . A A . 102 GLN HG2 1 1
1 1630 1 1 101 GLN HG3 H 9.395 -12.108 12.690 1.00 . A A . 102 GLN HG3 1 1
1 1631 1 1 101 GLN N N 6.941 -10.665 9.959 1.00 . A A . 102 GLN N 1 1
1 1632 1 1 101 GLN NE2 N 9.825 -14.762 10.790 1.00 . A A . 102 GLN NE2 1 1
1 1633 1 1 101 GLN O O 8.232 -9.378 12.886 1.00 . A A . 102 GLN O 1 1
1 1634 1 1 101 GLN OE1 O 8.493 -14.446 12.570 1.00 . A A . 102 GLN OE1 1 1
1 1635 1 1 102 ILE C C 8.336 -6.708 12.142 1.00 . A A . 103 ILE C 1 1
1 1636 1 1 102 ILE CA C 9.364 -7.428 11.276 1.00 . A A . 103 ILE CA 1 1
1 1637 1 1 102 ILE CB C 9.737 -6.525 10.085 1.00 . A A . 103 ILE CB 1 1
1 1638 1 1 102 ILE CD1 C 11.213 -6.383 8.017 1.00 . A A . 103 ILE CD1 1 1
1 1639 1 1 102 ILE CG1 C 10.843 -7.175 9.251 1.00 . A A . 103 ILE CG1 1 1
1 1640 1 1 102 ILE CG2 C 10.173 -5.153 10.576 1.00 . A A . 103 ILE CG2 1 1
1 1641 1 1 102 ILE H H 8.914 -8.950 9.877 1.00 . A A . 103 ILE H 1 1
1 1642 1 1 102 ILE HA H 10.254 -7.602 11.863 1.00 . A A . 103 ILE HA 1 1
1 1643 1 1 102 ILE HB H 8.859 -6.398 9.470 1.00 . A A . 103 ILE HB 1 1
1 1644 1 1 102 ILE HD11 H 12.034 -5.719 8.248 1.00 . A A . 103 ILE HD11 1 1
1 1645 1 1 102 ILE HD12 H 11.511 -7.061 7.230 1.00 . A A . 103 ILE HD12 1 1
1 1646 1 1 102 ILE HD13 H 10.363 -5.804 7.691 1.00 . A A . 103 ILE HD13 1 1
1 1647 1 1 102 ILE HG12 H 11.729 -7.277 9.857 1.00 . A A . 103 ILE HG12 1 1
1 1648 1 1 102 ILE HG13 H 10.514 -8.154 8.932 1.00 . A A . 103 ILE HG13 1 1
1 1649 1 1 102 ILE HG21 H 10.519 -4.565 9.740 1.00 . A A . 103 ILE HG21 1 1
1 1650 1 1 102 ILE HG22 H 9.337 -4.656 11.043 1.00 . A A . 103 ILE HG22 1 1
1 1651 1 1 102 ILE HG23 H 10.972 -5.265 11.294 1.00 . A A . 103 ILE HG23 1 1
1 1652 1 1 102 ILE N N 8.861 -8.720 10.828 1.00 . A A . 103 ILE N 1 1
1 1653 1 1 102 ILE O O 8.684 -6.063 13.131 1.00 . A A . 103 ILE O 1 1
1 1654 1 1 103 VAL C C 5.719 -6.917 13.821 1.00 . A A . 104 VAL C 1 1
1 1655 1 1 103 VAL CA C 5.986 -6.189 12.509 1.00 . A A . 104 VAL CA 1 1
1 1656 1 1 103 VAL CB C 4.686 -6.146 11.684 1.00 . A A . 104 VAL CB 1 1
1 1657 1 1 103 VAL CG1 C 3.558 -5.527 12.496 1.00 . A A . 104 VAL CG1 1 1
1 1658 1 1 103 VAL CG2 C 4.902 -5.381 10.387 1.00 . A A . 104 VAL CG2 1 1
1 1659 1 1 103 VAL H H 6.851 -7.353 10.968 1.00 . A A . 104 VAL H 1 1
1 1660 1 1 103 VAL HA H 6.283 -5.173 12.726 1.00 . A A . 104 VAL HA 1 1
1 1661 1 1 103 VAL HB H 4.407 -7.160 11.437 1.00 . A A . 104 VAL HB 1 1
1 1662 1 1 103 VAL HG11 H 3.144 -6.271 13.162 1.00 . A A . 104 VAL HG11 1 1
1 1663 1 1 103 VAL HG12 H 3.942 -4.699 13.073 1.00 . A A . 104 VAL HG12 1 1
1 1664 1 1 103 VAL HG13 H 2.786 -5.174 11.828 1.00 . A A . 104 VAL HG13 1 1
1 1665 1 1 103 VAL HG21 H 5.809 -5.725 9.913 1.00 . A A . 104 VAL HG21 1 1
1 1666 1 1 103 VAL HG22 H 4.064 -5.548 9.727 1.00 . A A . 104 VAL HG22 1 1
1 1667 1 1 103 VAL HG23 H 4.987 -4.325 10.602 1.00 . A A . 104 VAL HG23 1 1
1 1668 1 1 103 VAL N N 7.066 -6.825 11.765 1.00 . A A . 104 VAL N 1 1
1 1669 1 1 103 VAL O O 5.620 -6.295 14.879 1.00 . A A . 104 VAL O 1 1
1 1670 1 1 104 ARG C C 6.369 -8.758 16.022 1.00 . A A . 105 ARG C 1 1
1 1671 1 1 104 ARG CA C 5.347 -9.052 14.928 1.00 . A A . 105 ARG CA 1 1
1 1672 1 1 104 ARG CB C 5.384 -10.539 14.568 1.00 . A A . 105 ARG CB 1 1
1 1673 1 1 104 ARG CD C 5.368 -12.922 15.366 1.00 . A A . 105 ARG CD 1 1
1 1674 1 1 104 ARG CG C 5.261 -11.460 15.771 1.00 . A A . 105 ARG CG 1 1
1 1675 1 1 104 ARG CZ C 3.219 -13.832 16.140 1.00 . A A . 105 ARG CZ 1 1
1 1676 1 1 104 ARG H H 5.692 -8.677 12.874 1.00 . A A . 105 ARG H 1 1
1 1677 1 1 104 ARG HA H 4.363 -8.804 15.294 1.00 . A A . 105 ARG HA 1 1
1 1678 1 1 104 ARG HB2 H 4.569 -10.754 13.892 1.00 . A A . 105 ARG HB2 1 1
1 1679 1 1 104 ARG HB3 H 6.319 -10.753 14.072 1.00 . A A . 105 ARG HB3 1 1
1 1680 1 1 104 ARG HD2 H 5.044 -13.022 14.341 1.00 . A A . 105 ARG HD2 1 1
1 1681 1 1 104 ARG HD3 H 6.399 -13.230 15.450 1.00 . A A . 105 ARG HD3 1 1
1 1682 1 1 104 ARG HE H 5.004 -14.356 16.859 1.00 . A A . 105 ARG HE 1 1
1 1683 1 1 104 ARG HG2 H 6.053 -11.232 16.469 1.00 . A A . 105 ARG HG2 1 1
1 1684 1 1 104 ARG HG3 H 4.304 -11.294 16.242 1.00 . A A . 105 ARG HG3 1 1
1 1685 1 1 104 ARG HH11 H 3.079 -12.459 14.664 1.00 . A A . 105 ARG HH11 1 1
1 1686 1 1 104 ARG HH12 H 1.572 -13.109 15.219 1.00 . A A . 105 ARG HH12 1 1
1 1687 1 1 104 ARG HH21 H 3.026 -15.219 17.597 1.00 . A A . 105 ARG HH21 1 1
1 1688 1 1 104 ARG HH22 H 1.543 -14.678 16.888 1.00 . A A . 105 ARG HH22 1 1
1 1689 1 1 104 ARG N N 5.604 -8.239 13.745 1.00 . A A . 105 ARG N 1 1
1 1690 1 1 104 ARG NE N 4.545 -13.785 16.209 1.00 . A A . 105 ARG NE 1 1
1 1691 1 1 104 ARG NH1 N 2.570 -13.070 15.270 1.00 . A A . 105 ARG NH1 1 1
1 1692 1 1 104 ARG NH2 N 2.540 -14.643 16.941 1.00 . A A . 105 ARG NH2 1 1
1 1693 1 1 104 ARG O O 6.005 -8.467 17.162 1.00 . A A . 105 ARG O 1 1
1 1694 1 1 105 ARG C C 8.539 -7.220 17.292 1.00 . A A . 106 ARG C 1 1
1 1695 1 1 105 ARG CA C 8.721 -8.578 16.620 1.00 . A A . 106 ARG CA 1 1
1 1696 1 1 105 ARG CB C 10.079 -8.633 15.918 1.00 . A A . 106 ARG CB 1 1
1 1697 1 1 105 ARG CD C 11.982 -7.339 16.927 1.00 . A A . 106 ARG CD 1 1
1 1698 1 1 105 ARG CG C 11.259 -8.676 16.875 1.00 . A A . 106 ARG CG 1 1
1 1699 1 1 105 ARG CZ C 14.157 -6.479 17.685 1.00 . A A . 106 ARG CZ 1 1
1 1700 1 1 105 ARG H H 7.874 -9.070 14.744 1.00 . A A . 106 ARG H 1 1
1 1701 1 1 105 ARG HA H 8.685 -9.348 17.376 1.00 . A A . 106 ARG HA 1 1
1 1702 1 1 105 ARG HB2 H 10.115 -9.517 15.297 1.00 . A A . 106 ARG HB2 1 1
1 1703 1 1 105 ARG HB3 H 10.182 -7.759 15.292 1.00 . A A . 106 ARG HB3 1 1
1 1704 1 1 105 ARG HD2 H 12.225 -7.037 15.920 1.00 . A A . 106 ARG HD2 1 1
1 1705 1 1 105 ARG HD3 H 11.326 -6.607 17.374 1.00 . A A . 106 ARG HD3 1 1
1 1706 1 1 105 ARG HE H 13.341 -8.199 18.281 1.00 . A A . 106 ARG HE 1 1
1 1707 1 1 105 ARG HG2 H 10.899 -8.917 17.864 1.00 . A A . 106 ARG HG2 1 1
1 1708 1 1 105 ARG HG3 H 11.950 -9.437 16.545 1.00 . A A . 106 ARG HG3 1 1
1 1709 1 1 105 ARG HH11 H 13.189 -5.297 16.364 1.00 . A A . 106 ARG HH11 1 1
1 1710 1 1 105 ARG HH12 H 14.723 -4.702 16.906 1.00 . A A . 106 ARG HH12 1 1
1 1711 1 1 105 ARG HH21 H 15.362 -7.426 19.003 1.00 . A A . 106 ARG HH21 1 1
1 1712 1 1 105 ARG HH22 H 15.959 -5.915 18.407 1.00 . A A . 106 ARG HH22 1 1
1 1713 1 1 105 ARG N N 7.647 -8.835 15.668 1.00 . A A . 106 ARG N 1 1
1 1714 1 1 105 ARG NE N 13.213 -7.413 17.710 1.00 . A A . 106 ARG NE 1 1
1 1715 1 1 105 ARG NH1 N 14.011 -5.405 16.922 1.00 . A A . 106 ARG NH1 1 1
1 1716 1 1 105 ARG NH2 N 15.249 -6.618 18.426 1.00 . A A . 106 ARG NH2 1 1
1 1717 1 1 105 ARG O O 8.788 -7.069 18.489 1.00 . A A . 106 ARG O 1 1
1 1718 1 1 106 HIS C C 6.688 -4.857 17.977 1.00 . A A . 107 HIS C 1 1
1 1719 1 1 106 HIS CA C 7.887 -4.888 17.033 1.00 . A A . 107 HIS CA 1 1
1 1720 1 1 106 HIS CB C 7.671 -3.903 15.884 1.00 . A A . 107 HIS CB 1 1
1 1721 1 1 106 HIS CD2 C 9.105 -3.258 13.820 1.00 . A A . 107 HIS CD2 1 1
1 1722 1 1 106 HIS CE1 C 11.077 -3.297 14.775 1.00 . A A . 107 HIS CE1 1 1
1 1723 1 1 106 HIS CG C 8.921 -3.593 15.119 1.00 . A A . 107 HIS CG 1 1
1 1724 1 1 106 HIS H H 7.922 -6.416 15.569 1.00 . A A . 107 HIS H 1 1
1 1725 1 1 106 HIS HA H 8.769 -4.599 17.583 1.00 . A A . 107 HIS HA 1 1
1 1726 1 1 106 HIS HB2 H 6.954 -4.319 15.192 1.00 . A A . 107 HIS HB2 1 1
1 1727 1 1 106 HIS HB3 H 7.286 -2.974 16.281 1.00 . A A . 107 HIS HB3 1 1
1 1728 1 1 106 HIS HD2 H 8.333 -3.151 13.071 1.00 . A A . 107 HIS HD2 1 1
1 1729 1 1 106 HIS HE1 H 12.143 -3.232 14.934 1.00 . A A . 107 HIS HE1 1 1
1 1730 1 1 106 HIS HE2 H 10.894 -2.824 12.760 1.00 . A A . 107 HIS HE2 1 1
1 1731 1 1 106 HIS N N 8.103 -6.234 16.514 1.00 . A A . 107 HIS N 1 1
1 1732 1 1 106 HIS ND1 N 10.177 -3.610 15.689 1.00 . A A . 107 HIS ND1 1 1
1 1733 1 1 106 HIS NE2 N 10.452 -3.080 13.631 1.00 . A A . 107 HIS NE2 1 1
1 1734 1 1 106 HIS O O 6.642 -3.946 18.805 1.00 . A A . 107 HIS O 1 1
1 1735 1 1 107 LEU C C 4.906 -6.501 20.076 1.00 . A A . 108 LEU C 1 1
1 1736 1 1 107 LEU CA C 4.585 -5.803 18.758 1.00 . A A . 108 LEU CA 1 1
1 1737 1 1 107 LEU CB C 3.410 -6.501 18.071 1.00 . A A . 108 LEU CB 1 1
1 1738 1 1 107 LEU CD1 C 2.030 -6.778 15.997 1.00 . A A . 108 LEU CD1 1 1
1 1739 1 1 107 LEU CD2 C 2.002 -4.603 17.233 1.00 . A A . 108 LEU CD2 1 1
1 1740 1 1 107 LEU CG C 2.847 -5.804 16.832 1.00 . A A . 108 LEU CG 1 1
1 1741 1 1 107 LEU H H 5.841 -6.492 17.199 1.00 . A A . 108 LEU H 1 1
1 1742 1 1 107 LEU HA H 4.315 -4.778 18.963 1.00 . A A . 108 LEU HA 1 1
1 1743 1 1 107 LEU HB2 H 3.737 -7.486 17.776 1.00 . A A . 108 LEU HB2 1 1
1 1744 1 1 107 LEU HB3 H 2.611 -6.589 18.794 1.00 . A A . 108 LEU HB3 1 1
1 1745 1 1 107 LEU HD11 H 2.044 -7.751 16.463 1.00 . A A . 108 LEU HD11 1 1
1 1746 1 1 107 LEU HD12 H 2.455 -6.847 15.006 1.00 . A A . 108 LEU HD12 1 1
1 1747 1 1 107 LEU HD13 H 1.011 -6.426 15.927 1.00 . A A . 108 LEU HD13 1 1
1 1748 1 1 107 LEU HD21 H 1.509 -4.807 18.172 1.00 . A A . 108 LEU HD21 1 1
1 1749 1 1 107 LEU HD22 H 1.261 -4.415 16.470 1.00 . A A . 108 LEU HD22 1 1
1 1750 1 1 107 LEU HD23 H 2.637 -3.736 17.339 1.00 . A A . 108 LEU HD23 1 1
1 1751 1 1 107 LEU HG H 3.667 -5.449 16.223 1.00 . A A . 108 LEU HG 1 1
1 1752 1 1 107 LEU N N 5.750 -5.792 17.879 1.00 . A A . 108 LEU N 1 1
1 1753 1 1 107 LEU O O 4.590 -5.992 21.152 1.00 . A A . 108 LEU O 1 1
1 1754 1 1 108 VAL C C 6.783 -7.611 22.105 1.00 . A A . 109 VAL C 1 1
1 1755 1 1 108 VAL CA C 5.903 -8.433 21.170 1.00 . A A . 109 VAL CA 1 1
1 1756 1 1 108 VAL CB C 6.643 -9.730 20.794 1.00 . A A . 109 VAL CB 1 1
1 1757 1 1 108 VAL CG1 C 6.956 -10.547 22.038 1.00 . A A . 109 VAL CG1 1 1
1 1758 1 1 108 VAL CG2 C 5.823 -10.543 19.804 1.00 . A A . 109 VAL CG2 1 1
1 1759 1 1 108 VAL H H 5.761 -8.021 19.099 1.00 . A A . 109 VAL H 1 1
1 1760 1 1 108 VAL HA H 4.994 -8.700 21.689 1.00 . A A . 109 VAL HA 1 1
1 1761 1 1 108 VAL HB H 7.577 -9.463 20.321 1.00 . A A . 109 VAL HB 1 1
1 1762 1 1 108 VAL HG11 H 7.946 -10.300 22.391 1.00 . A A . 109 VAL HG11 1 1
1 1763 1 1 108 VAL HG12 H 6.232 -10.323 22.808 1.00 . A A . 109 VAL HG12 1 1
1 1764 1 1 108 VAL HG13 H 6.912 -11.599 21.798 1.00 . A A . 109 VAL HG13 1 1
1 1765 1 1 108 VAL HG21 H 4.923 -10.002 19.551 1.00 . A A . 109 VAL HG21 1 1
1 1766 1 1 108 VAL HG22 H 6.404 -10.715 18.911 1.00 . A A . 109 VAL HG22 1 1
1 1767 1 1 108 VAL HG23 H 5.558 -11.492 20.249 1.00 . A A . 109 VAL HG23 1 1
1 1768 1 1 108 VAL N N 5.536 -7.667 19.985 1.00 . A A . 109 VAL N 1 1
1 1769 1 1 108 VAL O O 6.744 -7.784 23.323 1.00 . A A . 109 VAL O 1 1
1 1770 1 1 109 ALA C C 7.674 -4.850 23.126 1.00 . A A . 110 ALA C 1 1
1 1771 1 1 109 ALA CA C 8.465 -5.865 22.308 1.00 . A A . 110 ALA CA 1 1
1 1772 1 1 109 ALA CB C 9.453 -5.154 21.395 1.00 . A A . 110 ALA CB 1 1
1 1773 1 1 109 ALA H H 7.563 -6.625 20.551 1.00 . A A . 110 ALA H 1 1
1 1774 1 1 109 ALA HA H 9.026 -6.497 22.981 1.00 . A A . 110 ALA HA 1 1
1 1775 1 1 109 ALA HB1 H 10.420 -5.629 21.471 1.00 . A A . 110 ALA HB1 1 1
1 1776 1 1 109 ALA HB2 H 9.104 -5.211 20.374 1.00 . A A . 110 ALA HB2 1 1
1 1777 1 1 109 ALA HB3 H 9.536 -4.119 21.690 1.00 . A A . 110 ALA HB3 1 1
1 1778 1 1 109 ALA N N 7.577 -6.716 21.526 1.00 . A A . 110 ALA N 1 1
1 1779 1 1 109 ALA O O 8.047 -4.522 24.252 1.00 . A A . 110 ALA O 1 1
1 1780 1 1 110 GLU C C 4.821 -4.058 24.242 1.00 . A A . 111 GLU C 1 1
1 1781 1 1 110 GLU CA C 5.739 -3.378 23.230 1.00 . A A . 111 GLU CA 1 1
1 1782 1 1 110 GLU CB C 4.906 -2.598 22.212 1.00 . A A . 111 GLU CB 1 1
1 1783 1 1 110 GLU CD C 4.252 -0.543 23.528 1.00 . A A . 111 GLU CD 1 1
1 1784 1 1 110 GLU CG C 5.033 -1.090 22.348 1.00 . A A . 111 GLU CG 1 1
1 1785 1 1 110 GLU H H 6.336 -4.658 21.653 1.00 . A A . 111 GLU H 1 1
1 1786 1 1 110 GLU HA H 6.386 -2.690 23.754 1.00 . A A . 111 GLU HA 1 1
1 1787 1 1 110 GLU HB2 H 5.221 -2.877 21.217 1.00 . A A . 111 GLU HB2 1 1
1 1788 1 1 110 GLU HB3 H 3.866 -2.863 22.338 1.00 . A A . 111 GLU HB3 1 1
1 1789 1 1 110 GLU HG2 H 6.075 -0.840 22.479 1.00 . A A . 111 GLU HG2 1 1
1 1790 1 1 110 GLU HG3 H 4.664 -0.627 21.445 1.00 . A A . 111 GLU HG3 1 1
1 1791 1 1 110 GLU N N 6.581 -4.357 22.553 1.00 . A A . 111 GLU N 1 1
1 1792 1 1 110 GLU O O 4.421 -3.454 25.238 1.00 . A A . 111 GLU O 1 1
1 1793 1 1 110 GLU OE1 O 3.233 -1.160 23.903 1.00 . A A . 111 GLU OE1 1 1
1 1794 1 1 110 GLU OE2 O 4.661 0.503 24.075 1.00 . A A . 111 GLU OE2 1 1
1 1795 1 1 111 THR C C 4.428 -6.931 25.835 1.00 . A A . 112 THR C 1 1
1 1796 1 1 111 THR CA C 3.618 -6.080 24.864 1.00 . A A . 112 THR CA 1 1
1 1797 1 1 111 THR CB C 2.669 -6.995 24.066 1.00 . A A . 112 THR CB 1 1
1 1798 1 1 111 THR CG2 C 1.460 -7.382 24.904 1.00 . A A . 112 THR CG2 1 1
1 1799 1 1 111 THR H H 4.841 -5.744 23.169 1.00 . A A . 112 THR H 1 1
1 1800 1 1 111 THR HA H 3.019 -5.379 25.427 1.00 . A A . 112 THR HA 1 1
1 1801 1 1 111 THR HB H 3.204 -7.894 23.795 1.00 . A A . 112 THR HB 1 1
1 1802 1 1 111 THR HG1 H 1.683 -6.924 22.359 1.00 . A A . 112 THR HG1 1 1
1 1803 1 1 111 THR HG21 H 1.213 -6.572 25.575 1.00 . A A . 112 THR HG21 1 1
1 1804 1 1 111 THR HG22 H 1.688 -8.268 25.477 1.00 . A A . 112 THR HG22 1 1
1 1805 1 1 111 THR HG23 H 0.621 -7.579 24.254 1.00 . A A . 112 THR HG23 1 1
1 1806 1 1 111 THR N N 4.490 -5.318 23.979 1.00 . A A . 112 THR N 1 1
1 1807 1 1 111 THR O O 3.979 -7.989 26.272 1.00 . A A . 112 THR O 1 1
1 1808 1 1 111 THR OG1 O 2.237 -6.331 22.873 1.00 . A A . 112 THR OG1 1 1
1 1809 1 1 112 GLY C C 7.003 -6.318 28.212 1.00 . A A . 113 GLY C 1 1
1 1810 1 1 112 GLY CA C 6.480 -7.191 27.088 1.00 . A A . 113 GLY CA 1 1
1 1811 1 1 112 GLY H H 5.933 -5.610 25.789 1.00 . A A . 113 GLY H 1 1
1 1812 1 1 112 GLY HA2 H 5.917 -8.008 27.513 1.00 . A A . 113 GLY HA2 1 1
1 1813 1 1 112 GLY HA3 H 7.319 -7.592 26.539 1.00 . A A . 113 GLY HA3 1 1
1 1814 1 1 112 GLY N N 5.626 -6.460 26.169 1.00 . A A . 113 GLY N 1 1
1 1815 1 1 112 GLY O O 8.060 -6.592 28.781 1.00 . A A . 113 GLY O 1 1
1 1816 1 1 113 THR C C 5.571 -4.229 30.655 1.00 . A A . 114 THR C 1 1
1 1817 1 1 113 THR CA C 6.658 -4.344 29.593 1.00 . A A . 114 THR CA 1 1
1 1818 1 1 113 THR CB C 6.967 -2.941 29.037 1.00 . A A . 114 THR CB 1 1
1 1819 1 1 113 THR CG2 C 5.730 -2.329 28.398 1.00 . A A . 114 THR CG2 1 1
1 1820 1 1 113 THR H H 5.430 -5.096 28.042 1.00 . A A . 114 THR H 1 1
1 1821 1 1 113 THR HA H 7.556 -4.732 30.052 1.00 . A A . 114 THR HA 1 1
1 1822 1 1 113 THR HB H 7.736 -3.031 28.283 1.00 . A A . 114 THR HB 1 1
1 1823 1 1 113 THR HG1 H 6.692 -1.656 30.507 1.00 . A A . 114 THR HG1 1 1
1 1824 1 1 113 THR HG21 H 4.883 -2.981 28.554 1.00 . A A . 114 THR HG21 1 1
1 1825 1 1 113 THR HG22 H 5.897 -2.203 27.338 1.00 . A A . 114 THR HG22 1 1
1 1826 1 1 113 THR HG23 H 5.531 -1.368 28.848 1.00 . A A . 114 THR HG23 1 1
1 1827 1 1 113 THR N N 6.262 -5.262 28.532 1.00 . A A . 114 THR N 1 1
1 1828 1 1 113 THR O O 5.353 -3.158 31.221 1.00 . A A . 114 THR O 1 1
1 1829 1 1 113 THR OG1 O 7.439 -2.091 30.087 1.00 . A A . 114 THR OG1 1 1
1 1830 1 1 114 ALA C C 4.334 -5.909 33.249 1.00 . A A . 115 ALA C 1 1
1 1831 1 1 114 ALA CA C 3.827 -5.363 31.918 1.00 . A A . 115 ALA CA 1 1
1 1832 1 1 114 ALA CB C 2.653 -6.192 31.418 1.00 . A A . 115 ALA CB 1 1
1 1833 1 1 114 ALA H H 5.110 -6.162 30.437 1.00 . A A . 115 ALA H 1 1
1 1834 1 1 114 ALA HA H 3.484 -4.349 32.064 1.00 . A A . 115 ALA HA 1 1
1 1835 1 1 114 ALA HB1 H 2.991 -7.192 31.190 1.00 . A A . 115 ALA HB1 1 1
1 1836 1 1 114 ALA HB2 H 1.892 -6.234 32.183 1.00 . A A . 115 ALA HB2 1 1
1 1837 1 1 114 ALA HB3 H 2.246 -5.738 30.527 1.00 . A A . 115 ALA HB3 1 1
1 1838 1 1 114 ALA N N 4.891 -5.340 30.922 1.00 . A A . 115 ALA N 1 1
1 1839 1 1 114 ALA O O 3.565 -6.460 34.036 1.00 . A A . 115 ALA O 1 1
1 1840 1 1 115 GLU C C 6.411 -5.093 35.727 1.00 . A A . 116 GLU C 1 1
1 1841 1 1 115 GLU CA C 6.240 -6.233 34.727 1.00 . A A . 116 GLU CA 1 1
1 1842 1 1 115 GLU CB C 7.596 -6.879 34.437 1.00 . A A . 116 GLU CB 1 1
1 1843 1 1 115 GLU CD C 9.963 -6.004 34.533 1.00 . A A . 116 GLU CD 1 1
1 1844 1 1 115 GLU CG C 8.614 -5.918 33.846 1.00 . A A . 116 GLU CG 1 1
1 1845 1 1 115 GLU H H 6.193 -5.306 32.825 1.00 . A A . 116 GLU H 1 1
1 1846 1 1 115 GLU HA H 5.582 -6.975 35.154 1.00 . A A . 116 GLU HA 1 1
1 1847 1 1 115 GLU HB2 H 7.997 -7.276 35.358 1.00 . A A . 116 GLU HB2 1 1
1 1848 1 1 115 GLU HB3 H 7.451 -7.691 33.739 1.00 . A A . 116 GLU HB3 1 1
1 1849 1 1 115 GLU HG2 H 8.745 -6.151 32.800 1.00 . A A . 116 GLU HG2 1 1
1 1850 1 1 115 GLU HG3 H 8.239 -4.910 33.946 1.00 . A A . 116 GLU HG3 1 1
1 1851 1 1 115 GLU N N 5.631 -5.753 33.492 1.00 . A A . 116 GLU N 1 1
1 1852 1 1 115 GLU O O 7.337 -5.097 36.539 1.00 . A A . 116 GLU O 1 1
1 1853 1 1 115 GLU OE1 O 10.086 -5.490 35.665 1.00 . A A . 116 GLU OE1 1 1
1 1854 1 1 115 GLU OE2 O 10.896 -6.583 33.939 1.00 . A A . 116 GLU OE2 1 1
1 1855 1 1 116 LYS C C 4.275 -2.154 36.474 1.00 . A A . 117 LYS C 1 1
1 1856 1 1 116 LYS CA C 5.561 -2.970 36.562 1.00 . A A . 117 LYS CA 1 1
1 1857 1 1 116 LYS CB C 6.763 -2.085 36.227 1.00 . A A . 117 LYS CB 1 1
1 1858 1 1 116 LYS CD C 7.055 -0.422 38.087 1.00 . A A . 117 LYS CD 1 1
1 1859 1 1 116 LYS CE C 8.024 0.738 37.913 1.00 . A A . 117 LYS CE 1 1
1 1860 1 1 116 LYS CG C 7.586 -1.691 37.441 1.00 . A A . 117 LYS CG 1 1
1 1861 1 1 116 LYS H H 4.796 -4.170 34.994 1.00 . A A . 117 LYS H 1 1
1 1862 1 1 116 LYS HA H 5.668 -3.343 37.569 1.00 . A A . 117 LYS HA 1 1
1 1863 1 1 116 LYS HB2 H 7.405 -2.615 35.539 1.00 . A A . 117 LYS HB2 1 1
1 1864 1 1 116 LYS HB3 H 6.408 -1.182 35.751 1.00 . A A . 117 LYS HB3 1 1
1 1865 1 1 116 LYS HD2 H 6.113 -0.161 37.627 1.00 . A A . 117 LYS HD2 1 1
1 1866 1 1 116 LYS HD3 H 6.906 -0.600 39.142 1.00 . A A . 117 LYS HD3 1 1
1 1867 1 1 116 LYS HE2 H 9.032 0.356 37.943 1.00 . A A . 117 LYS HE2 1 1
1 1868 1 1 116 LYS HE3 H 7.842 1.201 36.954 1.00 . A A . 117 LYS HE3 1 1
1 1869 1 1 116 LYS HG2 H 7.549 -2.492 38.165 1.00 . A A . 117 LYS HG2 1 1
1 1870 1 1 116 LYS HG3 H 8.609 -1.527 37.134 1.00 . A A . 117 LYS HG3 1 1
1 1871 1 1 116 LYS HZ1 H 8.119 2.701 38.621 1.00 . A A . 117 LYS HZ1 1 1
1 1872 1 1 116 LYS HZ2 H 8.474 1.533 39.792 1.00 . A A . 117 LYS HZ2 1 1
1 1873 1 1 116 LYS HZ3 H 6.874 1.785 39.308 1.00 . A A . 117 LYS HZ3 1 1
1 1874 1 1 116 LYS N N 5.512 -4.117 35.663 1.00 . A A . 117 LYS N 1 1
1 1875 1 1 116 LYS NZ N 7.861 1.761 38.983 1.00 . A A . 117 LYS NZ 1 1
1 1876 1 1 116 LYS O O 3.760 -1.680 37.486 1.00 . A A . 117 LYS O 1 1
1 1877 1 1 117 MET C C 2.645 0.160 35.634 1.00 . A A . 118 MET C 1 1
1 1878 1 1 117 MET CA C 2.534 -1.241 35.040 1.00 . A A . 118 MET CA 1 1
1 1879 1 1 117 MET CB C 1.341 -1.975 35.655 1.00 . A A . 118 MET CB 1 1
1 1880 1 1 117 MET CE C -0.970 -4.604 36.203 1.00 . A A . 118 MET CE 1 1
1 1881 1 1 117 MET CG C 0.668 -2.949 34.701 1.00 . A A . 118 MET CG 1 1
1 1882 1 1 117 MET H H 4.218 -2.400 34.490 1.00 . A A . 118 MET H 1 1
1 1883 1 1 117 MET HA H 2.382 -1.157 33.974 1.00 . A A . 118 MET HA 1 1
1 1884 1 1 117 MET HB2 H 1.680 -2.527 36.519 1.00 . A A . 118 MET HB2 1 1
1 1885 1 1 117 MET HB3 H 0.607 -1.247 35.968 1.00 . A A . 118 MET HB3 1 1
1 1886 1 1 117 MET HE1 H -1.731 -4.221 35.538 1.00 . A A . 118 MET HE1 1 1
1 1887 1 1 117 MET HE2 H -1.230 -5.606 36.509 1.00 . A A . 118 MET HE2 1 1
1 1888 1 1 117 MET HE3 H -0.899 -3.969 37.073 1.00 . A A . 118 MET HE3 1 1
1 1889 1 1 117 MET HG2 H -0.341 -2.612 34.516 1.00 . A A . 118 MET HG2 1 1
1 1890 1 1 117 MET HG3 H 1.218 -2.957 33.771 1.00 . A A . 118 MET HG3 1 1
1 1891 1 1 117 MET N N 3.761 -1.997 35.258 1.00 . A A . 118 MET N 1 1
1 1892 1 1 117 MET O O 2.008 0.488 36.635 1.00 . A A . 118 MET O 1 1
1 1893 1 1 117 MET SD S 0.606 -4.629 35.352 1.00 . A A . 118 MET SD 1 1
1 1894 1 1 118 PRO C C 2.460 3.264 35.230 1.00 . A A . 119 PRO C 1 1
1 1895 1 1 118 PRO CA C 3.687 2.385 35.453 1.00 . A A . 119 PRO CA 1 1
1 1896 1 1 118 PRO CB C 4.853 2.865 34.585 1.00 . A A . 119 PRO CB 1 1
1 1897 1 1 118 PRO CD C 4.264 0.683 33.805 1.00 . A A . 119 PRO CD 1 1
1 1898 1 1 118 PRO CG C 4.783 2.022 33.358 1.00 . A A . 119 PRO CG 1 1
1 1899 1 1 118 PRO HA H 3.971 2.424 36.494 1.00 . A A . 119 PRO HA 1 1
1 1900 1 1 118 PRO HB2 H 4.725 3.913 34.353 1.00 . A A . 119 PRO HB2 1 1
1 1901 1 1 118 PRO HB3 H 5.783 2.717 35.112 1.00 . A A . 119 PRO HB3 1 1
1 1902 1 1 118 PRO HD2 H 3.641 0.245 33.038 1.00 . A A . 119 PRO HD2 1 1
1 1903 1 1 118 PRO HD3 H 5.083 0.023 34.050 1.00 . A A . 119 PRO HD3 1 1
1 1904 1 1 118 PRO HG2 H 4.107 2.467 32.644 1.00 . A A . 119 PRO HG2 1 1
1 1905 1 1 118 PRO HG3 H 5.769 1.917 32.929 1.00 . A A . 119 PRO HG3 1 1
1 1906 1 1 118 PRO N N 3.473 1.006 35.004 1.00 . A A . 119 PRO N 1 1
1 1907 1 1 118 PRO O O 1.528 2.878 34.525 1.00 . A A . 119 PRO O 1 1
1 1908 1 1 119 SER C C 1.385 6.077 34.349 1.00 . A A . 120 SER C 1 1
1 1909 1 1 119 SER CA C 1.355 5.380 35.705 1.00 . A A . 120 SER CA 1 1
1 1910 1 1 119 SER CB C 1.399 6.420 36.827 1.00 . A A . 120 SER CB 1 1
1 1911 1 1 119 SER H H 3.241 4.698 36.384 1.00 . A A . 120 SER H 1 1
1 1912 1 1 119 SER HA H 0.438 4.815 35.786 1.00 . A A . 120 SER HA 1 1
1 1913 1 1 119 SER HB2 H 2.141 7.167 36.592 1.00 . A A . 120 SER HB2 1 1
1 1914 1 1 119 SER HB3 H 0.430 6.890 36.916 1.00 . A A . 120 SER HB3 1 1
1 1915 1 1 119 SER HG H 1.217 5.016 38.182 1.00 . A A . 120 SER HG 1 1
1 1916 1 1 119 SER N N 2.468 4.447 35.835 1.00 . A A . 120 SER N 1 1
1 1917 1 1 119 SER O O 1.938 7.169 34.210 1.00 . A A . 120 SER O 1 1
1 1918 1 1 119 SER OG O 1.732 5.819 38.066 1.00 . A A . 120 SER OG 1 1
1 1919 1 1 120 THR C C -0.646 6.519 31.666 1.00 . A A . 121 THR C 1 1
1 1920 1 1 120 THR CA C 0.745 5.995 32.002 1.00 . A A . 121 THR CA 1 1
1 1921 1 1 120 THR CB C 1.156 4.948 30.949 1.00 . A A . 121 THR CB 1 1
1 1922 1 1 120 THR CG2 C 2.311 5.458 30.100 1.00 . A A . 121 THR CG2 1 1
1 1923 1 1 120 THR H H 0.363 4.571 33.521 1.00 . A A . 121 THR H 1 1
1 1924 1 1 120 THR HA H 1.449 6.814 31.958 1.00 . A A . 121 THR HA 1 1
1 1925 1 1 120 THR HB H 0.310 4.759 30.303 1.00 . A A . 121 THR HB 1 1
1 1926 1 1 120 THR HG1 H 1.907 3.125 30.945 1.00 . A A . 121 THR HG1 1 1
1 1927 1 1 120 THR HG21 H 2.246 6.533 30.013 1.00 . A A . 121 THR HG21 1 1
1 1928 1 1 120 THR HG22 H 2.259 5.013 29.117 1.00 . A A . 121 THR HG22 1 1
1 1929 1 1 120 THR HG23 H 3.246 5.190 30.568 1.00 . A A . 121 THR HG23 1 1
1 1930 1 1 120 THR N N 0.787 5.438 33.348 1.00 . A A . 121 THR N 1 1
1 1931 1 1 120 THR O O -0.814 7.691 31.330 1.00 . A A . 121 THR O 1 1
1 1932 1 1 120 THR OG1 O 1.534 3.726 31.593 1.00 . A A . 121 THR OG1 1 1
1 1933 1 1 121 SER C C -3.601 6.880 32.578 1.00 . A A . 122 SER C 1 1
1 1934 1 1 121 SER CA C -3.019 6.017 31.462 1.00 . A A . 122 SER CA 1 1
1 1935 1 1 121 SER CB C -3.879 4.767 31.268 1.00 . A A . 122 SER CB 1 1
1 1936 1 1 121 SER H H -1.444 4.723 32.033 1.00 . A A . 122 SER H 1 1
1 1937 1 1 121 SER HA H -3.017 6.588 30.546 1.00 . A A . 122 SER HA 1 1
1 1938 1 1 121 SER HB2 H -3.286 3.994 30.804 1.00 . A A . 122 SER HB2 1 1
1 1939 1 1 121 SER HB3 H -4.231 4.423 32.230 1.00 . A A . 122 SER HB3 1 1
1 1940 1 1 121 SER HG H -5.725 5.359 30.985 1.00 . A A . 122 SER HG 1 1
1 1941 1 1 121 SER N N -1.642 5.643 31.759 1.00 . A A . 122 SER N 1 1
1 1942 1 1 121 SER O O -3.614 6.482 33.743 1.00 . A A . 122 SER O 1 1
1 1943 1 1 121 SER OG O -4.999 5.041 30.444 1.00 . A A . 122 SER OG 1 1
1 1944 1 1 122 ARG C C -5.846 8.343 33.899 1.00 . A A . 123 ARG C 1 1
1 1945 1 1 122 ARG CA C -4.662 8.985 33.182 1.00 . A A . 123 ARG CA 1 1
1 1946 1 1 122 ARG CB C -5.110 10.273 32.488 1.00 . A A . 123 ARG CB 1 1
1 1947 1 1 122 ARG CD C -3.984 12.150 31.254 1.00 . A A . 123 ARG CD 1 1
1 1948 1 1 122 ARG CG C -4.089 11.396 32.571 1.00 . A A . 123 ARG CG 1 1
1 1949 1 1 122 ARG CZ C -4.762 14.419 31.793 1.00 . A A . 123 ARG CZ 1 1
1 1950 1 1 122 ARG H H -4.042 8.326 31.269 1.00 . A A . 123 ARG H 1 1
1 1951 1 1 122 ARG HA H -3.902 9.225 33.910 1.00 . A A . 123 ARG HA 1 1
1 1952 1 1 122 ARG HB2 H -5.296 10.061 31.446 1.00 . A A . 123 ARG HB2 1 1
1 1953 1 1 122 ARG HB3 H -6.026 10.614 32.947 1.00 . A A . 123 ARG HB3 1 1
1 1954 1 1 122 ARG HD2 H -2.983 12.544 31.160 1.00 . A A . 123 ARG HD2 1 1
1 1955 1 1 122 ARG HD3 H -4.178 11.463 30.445 1.00 . A A . 123 ARG HD3 1 1
1 1956 1 1 122 ARG HE H -5.746 13.120 30.643 1.00 . A A . 123 ARG HE 1 1
1 1957 1 1 122 ARG HG2 H -4.389 12.087 33.345 1.00 . A A . 123 ARG HG2 1 1
1 1958 1 1 122 ARG HG3 H -3.125 10.976 32.813 1.00 . A A . 123 ARG HG3 1 1
1 1959 1 1 122 ARG HH11 H -2.987 13.912 32.613 1.00 . A A . 123 ARG HH11 1 1
1 1960 1 1 122 ARG HH12 H -3.547 15.509 32.985 1.00 . A A . 123 ARG HH12 1 1
1 1961 1 1 122 ARG HH21 H -6.493 15.220 31.125 1.00 . A A . 123 ARG HH21 1 1
1 1962 1 1 122 ARG HH22 H -5.542 16.252 32.138 1.00 . A A . 123 ARG HH22 1 1
1 1963 1 1 122 ARG N N -4.080 8.065 32.213 1.00 . A A . 123 ARG N 1 1
1 1964 1 1 122 ARG NE N -4.936 13.255 31.178 1.00 . A A . 123 ARG NE 1 1
1 1965 1 1 122 ARG NH1 N -3.676 14.631 32.524 1.00 . A A . 123 ARG NH1 1 1
1 1966 1 1 122 ARG NH2 N -5.674 15.376 31.675 1.00 . A A . 123 ARG NH2 1 1
1 1967 1 1 122 ARG O O -6.584 7.537 33.333 1.00 . A A . 123 ARG O 1 1
1 1968 1 1 123 PRO C C -8.488 8.692 35.551 1.00 . A A . 124 PRO C 1 1
1 1969 1 1 123 PRO CA C -7.124 8.178 35.999 1.00 . A A . 124 PRO CA 1 1
1 1970 1 1 123 PRO CB C -6.793 8.694 37.402 1.00 . A A . 124 PRO CB 1 1
1 1971 1 1 123 PRO CD C -5.191 9.663 35.916 1.00 . A A . 124 PRO CD 1 1
1 1972 1 1 123 PRO CG C -5.977 9.918 37.173 1.00 . A A . 124 PRO CG 1 1
1 1973 1 1 123 PRO HA H -7.131 7.098 36.003 1.00 . A A . 124 PRO HA 1 1
1 1974 1 1 123 PRO HB2 H -7.709 8.921 37.930 1.00 . A A . 124 PRO HB2 1 1
1 1975 1 1 123 PRO HB3 H -6.236 7.944 37.943 1.00 . A A . 124 PRO HB3 1 1
1 1976 1 1 123 PRO HD2 H -5.066 10.579 35.358 1.00 . A A . 124 PRO HD2 1 1
1 1977 1 1 123 PRO HD3 H -4.231 9.229 36.153 1.00 . A A . 124 PRO HD3 1 1
1 1978 1 1 123 PRO HG2 H -6.624 10.772 37.044 1.00 . A A . 124 PRO HG2 1 1
1 1979 1 1 123 PRO HG3 H -5.308 10.075 38.007 1.00 . A A . 124 PRO HG3 1 1
1 1980 1 1 123 PRO N N -6.032 8.707 35.177 1.00 . A A . 124 PRO N 1 1
1 1981 1 1 123 PRO O O -8.581 9.609 34.734 1.00 . A A . 124 PRO O 1 1
1 1982 1 1 124 THR C C -11.163 9.950 36.112 1.00 . A A . 125 THR C 1 1
1 1983 1 1 124 THR CA C -10.906 8.493 35.747 1.00 . A A . 125 THR CA 1 1
1 1984 1 1 124 THR CB C -11.947 7.607 36.457 1.00 . A A . 125 THR CB 1 1
1 1985 1 1 124 THR CG2 C -12.102 6.273 35.741 1.00 . A A . 125 THR CG2 1 1
1 1986 1 1 124 THR H H -9.408 7.371 36.737 1.00 . A A . 125 THR H 1 1
1 1987 1 1 124 THR HA H -11.029 8.371 34.681 1.00 . A A . 125 THR HA 1 1
1 1988 1 1 124 THR HB H -12.900 8.117 36.446 1.00 . A A . 125 THR HB 1 1
1 1989 1 1 124 THR HG1 H -12.311 7.078 38.322 1.00 . A A . 125 THR HG1 1 1
1 1990 1 1 124 THR HG21 H -12.335 5.503 36.461 1.00 . A A . 125 THR HG21 1 1
1 1991 1 1 124 THR HG22 H -11.180 6.027 35.236 1.00 . A A . 125 THR HG22 1 1
1 1992 1 1 124 THR HG23 H -12.901 6.344 35.019 1.00 . A A . 125 THR HG23 1 1
1 1993 1 1 124 THR N N -9.547 8.096 36.092 1.00 . A A . 125 THR N 1 1
1 1994 1 1 124 THR O O -10.755 10.415 37.176 1.00 . A A . 125 THR O 1 1
1 1995 1 1 124 THR OG1 O -11.554 7.382 37.816 1.00 . A A . 125 THR OG1 1 1
1 1996 1 1 125 ALA C C -12.974 12.250 36.726 1.00 . A A . 126 ALA C 1 1
1 1997 1 1 125 ALA CA C -12.155 12.072 35.453 1.00 . A A . 126 ALA CA 1 1
1 1998 1 1 125 ALA CB C -12.900 12.650 34.258 1.00 . A A . 126 ALA CB 1 1
1 1999 1 1 125 ALA H H -12.140 10.241 34.392 1.00 . A A . 126 ALA H 1 1
1 2000 1 1 125 ALA HA H -11.223 12.609 35.558 1.00 . A A . 126 ALA HA 1 1
1 2001 1 1 125 ALA HB1 H -12.885 13.728 34.312 1.00 . A A . 126 ALA HB1 1 1
1 2002 1 1 125 ALA HB2 H -12.419 12.328 33.346 1.00 . A A . 126 ALA HB2 1 1
1 2003 1 1 125 ALA HB3 H -13.922 12.302 34.270 1.00 . A A . 126 ALA HB3 1 1
1 2004 1 1 125 ALA N N -11.841 10.667 35.222 1.00 . A A . 126 ALA N 1 1
1 2005 1 1 125 ALA O O -13.814 11.420 37.074 1.00 . A A . 126 ALA O 1 1
1 2006 1 1 126 PRO C C -14.894 14.032 38.451 1.00 . A A . 127 PRO C 1 1
1 2007 1 1 126 PRO CA C -13.431 13.671 38.687 1.00 . A A . 127 PRO CA 1 1
1 2008 1 1 126 PRO CB C -12.664 14.877 39.236 1.00 . A A . 127 PRO CB 1 1
1 2009 1 1 126 PRO CD C -11.739 14.391 37.086 1.00 . A A . 127 PRO CD 1 1
1 2010 1 1 126 PRO CG C -12.052 15.514 38.036 1.00 . A A . 127 PRO CG 1 1
1 2011 1 1 126 PRO HA H -13.372 12.854 39.392 1.00 . A A . 127 PRO HA 1 1
1 2012 1 1 126 PRO HB2 H -13.351 15.547 39.733 1.00 . A A . 127 PRO HB2 1 1
1 2013 1 1 126 PRO HB3 H -11.910 14.542 39.932 1.00 . A A . 127 PRO HB3 1 1
1 2014 1 1 126 PRO HD2 H -11.869 14.715 36.064 1.00 . A A . 127 PRO HD2 1 1
1 2015 1 1 126 PRO HD3 H -10.732 14.033 37.244 1.00 . A A . 127 PRO HD3 1 1
1 2016 1 1 126 PRO HG2 H -12.753 16.201 37.587 1.00 . A A . 127 PRO HG2 1 1
1 2017 1 1 126 PRO HG3 H -11.146 16.030 38.317 1.00 . A A . 127 PRO HG3 1 1
1 2018 1 1 126 PRO N N -12.726 13.358 37.440 1.00 . A A . 127 PRO N 1 1
1 2019 1 1 126 PRO O O -15.233 15.203 38.278 1.00 . A A . 127 PRO O 1 1
1 2020 1 1 127 SER C C -17.908 13.445 39.552 1.00 . A A . 128 SER C 1 1
1 2021 1 1 127 SER CA C -17.181 13.232 38.228 1.00 . A A . 128 SER CA 1 1
1 2022 1 1 127 SER CB C -17.788 12.038 37.487 1.00 . A A . 128 SER CB 1 1
1 2023 1 1 127 SER H H -15.423 12.109 38.589 1.00 . A A . 128 SER H 1 1
1 2024 1 1 127 SER HA H -17.296 14.117 37.621 1.00 . A A . 128 SER HA 1 1
1 2025 1 1 127 SER HB2 H -17.578 11.133 38.036 1.00 . A A . 128 SER HB2 1 1
1 2026 1 1 127 SER HB3 H -18.857 12.172 37.409 1.00 . A A . 128 SER HB3 1 1
1 2027 1 1 127 SER HG H -17.769 11.295 35.675 1.00 . A A . 128 SER HG 1 1
1 2028 1 1 127 SER N N -15.755 13.020 38.446 1.00 . A A . 128 SER N 1 1
1 2029 1 1 127 SER O O -17.923 12.565 40.413 1.00 . A A . 128 SER O 1 1
1 2030 1 1 127 SER OG O -17.246 11.918 36.183 1.00 . A A . 128 SER OG 1 1
1 2031 1 1 128 SER C C -20.732 14.729 40.748 1.00 . A A . 129 SER C 1 1
1 2032 1 1 128 SER CA C -19.234 14.952 40.928 1.00 . A A . 129 SER CA 1 1
1 2033 1 1 128 SER CB C -18.968 16.406 41.325 1.00 . A A . 129 SER CB 1 1
1 2034 1 1 128 SER H H -18.461 15.281 38.985 1.00 . A A . 129 SER H 1 1
1 2035 1 1 128 SER HA H -18.877 14.303 41.713 1.00 . A A . 129 SER HA 1 1
1 2036 1 1 128 SER HB2 H -18.225 16.827 40.665 1.00 . A A . 129 SER HB2 1 1
1 2037 1 1 128 SER HB3 H -19.885 16.972 41.243 1.00 . A A . 129 SER HB3 1 1
1 2038 1 1 128 SER HG H -19.011 17.145 43.139 1.00 . A A . 129 SER HG 1 1
1 2039 1 1 128 SER N N -18.509 14.620 39.708 1.00 . A A . 129 SER N 1 1
1 2040 1 1 128 SER O O -21.438 15.583 40.213 1.00 . A A . 129 SER O 1 1
1 2041 1 1 128 SER OG O -18.496 16.492 42.659 1.00 . A A . 129 SER OG 1 1
1 2042 1 1 129 GLU C C -23.379 13.626 42.353 1.00 . A A . 130 GLU C 1 1
1 2043 1 1 129 GLU CA C -22.624 13.236 41.086 1.00 . A A . 130 GLU CA 1 1
1 2044 1 1 129 GLU CB C -22.795 11.739 40.818 1.00 . A A . 130 GLU CB 1 1
1 2045 1 1 129 GLU CD C -21.821 9.791 39.539 1.00 . A A . 130 GLU CD 1 1
1 2046 1 1 129 GLU CG C -22.141 11.273 39.528 1.00 . A A . 130 GLU CG 1 1
1 2047 1 1 129 GLU H H -20.597 12.932 41.615 1.00 . A A . 130 GLU H 1 1
1 2048 1 1 129 GLU HA H -23.032 13.789 40.254 1.00 . A A . 130 GLU HA 1 1
1 2049 1 1 129 GLU HB2 H -22.360 11.187 41.638 1.00 . A A . 130 GLU HB2 1 1
1 2050 1 1 129 GLU HB3 H -23.850 11.514 40.764 1.00 . A A . 130 GLU HB3 1 1
1 2051 1 1 129 GLU HG2 H -22.811 11.474 38.706 1.00 . A A . 130 GLU HG2 1 1
1 2052 1 1 129 GLU HG3 H -21.223 11.823 39.386 1.00 . A A . 130 GLU HG3 1 1
1 2053 1 1 129 GLU N N -21.210 13.573 41.198 1.00 . A A . 130 GLU N 1 1
1 2054 1 1 129 GLU O O -23.268 12.964 43.385 1.00 . A A . 130 GLU O 1 1
1 2055 1 1 129 GLU OE1 O -22.744 8.983 39.305 1.00 . A A . 130 GLU OE1 1 1
1 2056 1 1 129 GLU OE2 O -20.648 9.438 39.781 1.00 . A A . 130 GLU OE2 1 1
1 2057 1 1 130 LYS C C -26.337 15.565 42.980 1.00 . A A . 131 LYS C 1 1
1 2058 1 1 130 LYS CA C -24.922 15.187 43.406 1.00 . A A . 131 LYS CA 1 1
1 2059 1 1 130 LYS CB C -24.231 16.394 44.046 1.00 . A A . 131 LYS CB 1 1
1 2060 1 1 130 LYS CD C -22.486 15.691 45.710 1.00 . A A . 131 LYS CD 1 1
1 2061 1 1 130 LYS CE C -21.744 16.501 46.762 1.00 . A A . 131 LYS CE 1 1
1 2062 1 1 130 LYS CG C -23.905 16.198 45.517 1.00 . A A . 131 LYS CG 1 1
1 2063 1 1 130 LYS H H -24.195 15.193 41.418 1.00 . A A . 131 LYS H 1 1
1 2064 1 1 130 LYS HA H -24.978 14.389 44.130 1.00 . A A . 131 LYS HA 1 1
1 2065 1 1 130 LYS HB2 H -23.310 16.589 43.517 1.00 . A A . 131 LYS HB2 1 1
1 2066 1 1 130 LYS HB3 H -24.879 17.254 43.954 1.00 . A A . 131 LYS HB3 1 1
1 2067 1 1 130 LYS HD2 H -22.521 14.659 46.026 1.00 . A A . 131 LYS HD2 1 1
1 2068 1 1 130 LYS HD3 H -21.955 15.765 44.771 1.00 . A A . 131 LYS HD3 1 1
1 2069 1 1 130 LYS HE2 H -22.125 17.511 46.756 1.00 . A A . 131 LYS HE2 1 1
1 2070 1 1 130 LYS HE3 H -21.920 16.056 47.731 1.00 . A A . 131 LYS HE3 1 1
1 2071 1 1 130 LYS HG2 H -24.012 17.143 46.029 1.00 . A A . 131 LYS HG2 1 1
1 2072 1 1 130 LYS HG3 H -24.595 15.479 45.936 1.00 . A A . 131 LYS HG3 1 1
1 2073 1 1 130 LYS HZ1 H -19.778 16.922 47.330 1.00 . A A . 131 LYS HZ1 1 1
1 2074 1 1 130 LYS HZ2 H -20.074 17.133 45.678 1.00 . A A . 131 LYS HZ2 1 1
1 2075 1 1 130 LYS HZ3 H -19.925 15.575 46.317 1.00 . A A . 131 LYS HZ3 1 1
1 2076 1 1 130 LYS N N -24.147 14.707 42.268 1.00 . A A . 131 LYS N 1 1
1 2077 1 1 130 LYS NZ N -20.277 16.535 46.504 1.00 . A A . 131 LYS NZ 1 1
1 2078 1 1 130 LYS O O -26.534 16.500 42.206 1.00 . A A . 131 LYS O 1 1
1 2079 1 1 131 GLY C C -29.277 14.092 42.185 1.00 . A A . 132 GLY C 1 1
1 2080 1 1 131 GLY CA C -28.705 15.106 43.155 1.00 . A A . 132 GLY CA 1 1
1 2081 1 1 131 GLY H H -27.104 14.098 44.106 1.00 . A A . 132 GLY H 1 1
1 2082 1 1 131 GLY HA2 H -29.294 15.096 44.060 1.00 . A A . 132 GLY HA2 1 1
1 2083 1 1 131 GLY HA3 H -28.766 16.088 42.709 1.00 . A A . 132 GLY HA3 1 1
1 2084 1 1 131 GLY N N -27.320 14.832 43.493 1.00 . A A . 132 GLY N 1 1
1 2085 1 1 131 GLY O O -29.102 12.887 42.361 1.00 . A A . 132 GLY O 1 1
1 2086 1 1 132 GLY C C -31.013 14.431 38.929 1.00 . A A . 133 GLY C 1 1
1 2087 1 1 132 GLY CA C -30.558 13.694 40.173 1.00 . A A . 133 GLY CA 1 1
1 2088 1 1 132 GLY H H -30.074 15.550 41.069 1.00 . A A . 133 GLY H 1 1
1 2089 1 1 132 GLY HA2 H -29.828 12.949 39.891 1.00 . A A . 133 GLY HA2 1 1
1 2090 1 1 132 GLY HA3 H -31.410 13.199 40.616 1.00 . A A . 133 GLY HA3 1 1
1 2091 1 1 132 GLY N N -29.966 14.580 41.158 1.00 . A A . 133 GLY N 1 1
1 2092 1 1 132 GLY O O -30.327 15.331 38.447 1.00 . A A . 133 GLY O 1 1
1 2093 1 1 133 ASN C C -33.506 15.935 37.568 1.00 . A A . 134 ASN C 1 1
1 2094 1 1 133 ASN CA C -32.719 14.677 37.211 1.00 . A A . 134 ASN CA 1 1
1 2095 1 1 133 ASN CB C -33.620 13.695 36.458 1.00 . A A . 134 ASN CB 1 1
1 2096 1 1 133 ASN CG C -32.848 12.518 35.895 1.00 . A A . 134 ASN CG 1 1
1 2097 1 1 133 ASN H H -32.676 13.323 38.838 1.00 . A A . 134 ASN H 1 1
1 2098 1 1 133 ASN HA H -31.891 14.952 36.575 1.00 . A A . 134 ASN HA 1 1
1 2099 1 1 133 ASN HB2 H -34.373 13.317 37.133 1.00 . A A . 134 ASN HB2 1 1
1 2100 1 1 133 ASN HB3 H -34.101 14.211 35.641 1.00 . A A . 134 ASN HB3 1 1
1 2101 1 1 133 ASN HD21 H -34.543 11.641 35.337 1.00 . A A . 134 ASN HD21 1 1
1 2102 1 1 133 ASN HD22 H -33.094 10.772 34.976 1.00 . A A . 134 ASN HD22 1 1
1 2103 1 1 133 ASN N N -32.174 14.047 38.408 1.00 . A A . 134 ASN N 1 1
1 2104 1 1 133 ASN ND2 N -33.568 11.546 35.347 1.00 . A A . 134 ASN ND2 1 1
1 2105 1 1 133 ASN O O -33.949 16.100 38.704 1.00 . A A . 134 ASN O 1 1
1 2106 1 1 133 ASN OD1 O -31.618 12.483 35.952 1.00 . A A . 134 ASN OD1 1 1
1 2107 1 1 134 TYR C C -35.606 18.153 35.864 1.00 . A A . 135 TYR C 1 1
1 2108 1 1 134 TYR CA C -34.406 18.061 36.800 1.00 . A A . 135 TYR CA 1 1
1 2109 1 1 134 TYR CB C -33.483 19.262 36.584 1.00 . A A . 135 TYR CB 1 1
1 2110 1 1 134 TYR CD1 C -34.793 21.400 36.889 1.00 . A A . 135 TYR CD1 1 1
1 2111 1 1 134 TYR CD2 C -33.337 20.712 38.646 1.00 . A A . 135 TYR CD2 1 1
1 2112 1 1 134 TYR CE1 C -35.155 22.515 37.620 1.00 . A A . 135 TYR CE1 1 1
1 2113 1 1 134 TYR CE2 C -33.695 21.824 39.385 1.00 . A A . 135 TYR CE2 1 1
1 2114 1 1 134 TYR CG C -33.878 20.481 37.388 1.00 . A A . 135 TYR CG 1 1
1 2115 1 1 134 TYR CZ C -34.604 22.722 38.867 1.00 . A A . 135 TYR CZ 1 1
1 2116 1 1 134 TYR H H -33.297 16.629 35.705 1.00 . A A . 135 TYR H 1 1
1 2117 1 1 134 TYR HA H -34.758 18.070 37.821 1.00 . A A . 135 TYR HA 1 1
1 2118 1 1 134 TYR HB2 H -32.478 18.991 36.867 1.00 . A A . 135 TYR HB2 1 1
1 2119 1 1 134 TYR HB3 H -33.498 19.535 35.539 1.00 . A A . 135 TYR HB3 1 1
1 2120 1 1 134 TYR HD1 H -35.223 21.234 35.912 1.00 . A A . 135 TYR HD1 1 1
1 2121 1 1 134 TYR HD2 H -32.625 20.007 39.049 1.00 . A A . 135 TYR HD2 1 1
1 2122 1 1 134 TYR HE1 H -35.868 23.219 37.215 1.00 . A A . 135 TYR HE1 1 1
1 2123 1 1 134 TYR HE2 H -33.263 21.987 40.361 1.00 . A A . 135 TYR HE2 1 1
1 2124 1 1 134 TYR HH H -34.871 24.617 39.054 1.00 . A A . 135 TYR HH 1 1
1 2125 1 1 134 TYR N N -33.674 16.817 36.589 1.00 . A A . 135 TYR N 1 1
1 2126 1 1 134 TYR O O -36.310 19.161 35.837 1.00 . A A . 135 TYR O 1 1
1 2127 1 1 134 TYR OH O -34.964 23.831 39.598 1.00 . A A . 135 TYR OH 1 1
1 2128 2 2 1 MYR C1 C -9.576 10.483 -1.503 1.00 . B A . 1 MYR C1 1 1
1 2129 2 2 1 MYR C10 C -2.142 3.302 0.776 1.00 . B A . 1 MYR C10 1 1
1 2130 2 2 1 MYR C11 C -0.664 3.676 0.538 1.00 . B A . 1 MYR C11 1 1
1 2131 2 2 1 MYR C12 C 0.332 2.525 0.788 1.00 . B A . 1 MYR C12 1 1
1 2132 2 2 1 MYR C13 C 0.892 1.944 -0.522 1.00 . B A . 1 MYR C13 1 1
1 2133 2 2 1 MYR C14 C 0.892 0.409 -0.512 1.00 . B A . 1 MYR C14 1 1
1 2134 2 2 1 MYR C2 C -8.585 9.403 -1.067 1.00 . B A . 1 MYR C2 1 1
1 2135 2 2 1 MYR C3 C -8.545 8.160 -1.986 1.00 . B A . 1 MYR C3 1 1
1 2136 2 2 1 MYR C4 C -8.316 6.860 -1.192 1.00 . B A . 1 MYR C4 1 1
1 2137 2 2 1 MYR C5 C -6.837 6.664 -0.812 1.00 . B A . 1 MYR C5 1 1
1 2138 2 2 1 MYR C6 C -6.638 5.496 0.173 1.00 . B A . 1 MYR C6 1 1
1 2139 2 2 1 MYR C7 C -5.652 4.442 -0.365 1.00 . B A . 1 MYR C7 1 1
1 2140 2 2 1 MYR C8 C -4.587 4.054 0.678 1.00 . B A . 1 MYR C8 1 1
1 2141 2 2 1 MYR C9 C -3.155 4.291 0.163 1.00 . B A . 1 MYR C9 1 1
1 2142 2 2 1 MYR H101 H -2.320 2.297 0.345 1.00 . B A . 1 MYR H101 1 1
1 2143 2 2 1 MYR H102 H -2.330 3.184 1.861 1.00 . B A . 1 MYR H102 1 1
1 2144 2 2 1 MYR H111 H -0.396 4.557 1.155 1.00 . B A . 1 MYR H111 1 1
1 2145 2 2 1 MYR H112 H -0.557 4.020 -0.510 1.00 . B A . 1 MYR H112 1 1
1 2146 2 2 1 MYR H121 H -0.164 1.724 1.372 1.00 . B A . 1 MYR H121 1 1
1 2147 2 2 1 MYR H122 H 1.167 2.880 1.422 1.00 . B A . 1 MYR H122 1 1
1 2148 2 2 1 MYR H131 H 1.922 2.313 -0.691 1.00 . B A . 1 MYR H131 1 1
1 2149 2 2 1 MYR H132 H 0.299 2.308 -1.384 1.00 . B A . 1 MYR H132 1 1
1 2150 2 2 1 MYR H141 H 1.783 0.000 0.000 1.00 . B A . 1 MYR H141 1 1
1 2151 2 2 1 MYR H142 H 0.000 0.000 0.000 1.00 . B A . 1 MYR H142 1 1
1 2152 2 2 1 MYR H143 H 0.892 0.000 -1.539 1.00 . B A . 1 MYR H143 1 1
1 2153 2 2 1 MYR H21 H -8.870 9.096 -0.043 1.00 . B A . 1 MYR H21 1 1
1 2154 2 2 1 MYR H22 H -7.576 9.842 -0.959 1.00 . B A . 1 MYR H22 1 1
1 2155 2 2 1 MYR H31 H -7.750 8.278 -2.749 1.00 . B A . 1 MYR H31 1 1
1 2156 2 2 1 MYR H32 H -9.494 8.089 -2.555 1.00 . B A . 1 MYR H32 1 1
1 2157 2 2 1 MYR H41 H -8.666 5.993 -1.787 1.00 . B A . 1 MYR H41 1 1
1 2158 2 2 1 MYR H42 H -8.940 6.864 -0.276 1.00 . B A . 1 MYR H42 1 1
1 2159 2 2 1 MYR H51 H -6.436 7.598 -0.369 1.00 . B A . 1 MYR H51 1 1
1 2160 2 2 1 MYR H52 H -6.236 6.487 -1.726 1.00 . B A . 1 MYR H52 1 1
1 2161 2 2 1 MYR H61 H -7.615 5.019 0.388 1.00 . B A . 1 MYR H61 1 1
1 2162 2 2 1 MYR H62 H -6.276 5.884 1.146 1.00 . B A . 1 MYR H62 1 1
1 2163 2 2 1 MYR H71 H -5.158 4.825 -1.280 1.00 . B A . 1 MYR H71 1 1
1 2164 2 2 1 MYR H72 H -6.209 3.538 -0.684 1.00 . B A . 1 MYR H72 1 1
1 2165 2 2 1 MYR H81 H -4.711 2.990 0.961 1.00 . B A . 1 MYR H81 1 1
1 2166 2 2 1 MYR H82 H -4.749 4.632 1.610 1.00 . B A . 1 MYR H82 1 1
1 2167 2 2 1 MYR H91 H -2.848 5.331 0.388 1.00 . B A . 1 MYR H91 1 1
1 2168 2 2 1 MYR H92 H -3.135 4.208 -0.942 1.00 . B A . 1 MYR H92 1 1
1 2169 2 2 1 MYR O2 O -10.431 10.190 -2.337 1.00 . B A . 1 MYR O2 1 1
2 2170 1 1 1 GLY C C -5.590 7.414 -7.455 1.00 . A A . 2 GLY C 1 1
2 2171 1 1 1 GLY CA C -5.779 8.637 -6.579 1.00 . A A . 2 GLY CA 1 1
2 2172 1 1 1 GLY H1 H -7.620 8.868 -5.558 1.00 . A A . 2 GLY H1 1 1
2 2173 1 1 1 GLY HA2 H -6.110 9.460 -7.193 1.00 . A A . 2 GLY HA2 1 1
2 2174 1 1 1 GLY HA3 H -4.830 8.894 -6.131 1.00 . A A . 2 GLY HA3 1 1
2 2175 1 1 1 GLY N N -6.750 8.417 -5.523 1.00 . A A . 2 GLY N 1 1
2 2176 1 1 1 GLY O O -5.038 6.406 -7.014 1.00 . A A . 2 GLY O 1 1
2 2177 1 1 2 ALA C C -5.267 6.846 -10.935 1.00 . A A . 3 ALA C 1 1
2 2178 1 1 2 ALA CA C -5.929 6.394 -9.638 1.00 . A A . 3 ALA CA 1 1
2 2179 1 1 2 ALA CB C -7.297 5.793 -9.924 1.00 . A A . 3 ALA CB 1 1
2 2180 1 1 2 ALA H H -6.481 8.332 -8.990 1.00 . A A . 3 ALA H 1 1
2 2181 1 1 2 ALA HA H -5.316 5.633 -9.178 1.00 . A A . 3 ALA HA 1 1
2 2182 1 1 2 ALA HB1 H -7.633 6.110 -10.899 1.00 . A A . 3 ALA HB1 1 1
2 2183 1 1 2 ALA HB2 H -7.227 4.715 -9.900 1.00 . A A . 3 ALA HB2 1 1
2 2184 1 1 2 ALA HB3 H -8.000 6.125 -9.175 1.00 . A A . 3 ALA HB3 1 1
2 2185 1 1 2 ALA N N -6.050 7.502 -8.698 1.00 . A A . 3 ALA N 1 1
2 2186 1 1 2 ALA O O -5.920 7.406 -11.815 1.00 . A A . 3 ALA O 1 1
2 2187 1 1 3 ARG C C -2.084 5.993 -12.506 1.00 . A A . 4 ARG C 1 1
2 2188 1 1 3 ARG CA C -3.213 6.981 -12.235 1.00 . A A . 4 ARG CA 1 1
2 2189 1 1 3 ARG CB C -2.644 8.392 -12.073 1.00 . A A . 4 ARG CB 1 1
2 2190 1 1 3 ARG CD C -3.212 10.744 -12.752 1.00 . A A . 4 ARG CD 1 1
2 2191 1 1 3 ARG CG C -3.705 9.480 -12.064 1.00 . A A . 4 ARG CG 1 1
2 2192 1 1 3 ARG CZ C -4.859 11.211 -14.516 1.00 . A A . 4 ARG CZ 1 1
2 2193 1 1 3 ARG H H -3.499 6.149 -10.310 1.00 . A A . 4 ARG H 1 1
2 2194 1 1 3 ARG HA H -3.893 6.973 -13.075 1.00 . A A . 4 ARG HA 1 1
2 2195 1 1 3 ARG HB2 H -2.099 8.443 -11.140 1.00 . A A . 4 ARG HB2 1 1
2 2196 1 1 3 ARG HB3 H -1.964 8.589 -12.887 1.00 . A A . 4 ARG HB3 1 1
2 2197 1 1 3 ARG HD2 H -3.599 11.601 -12.220 1.00 . A A . 4 ARG HD2 1 1
2 2198 1 1 3 ARG HD3 H -2.134 10.758 -12.720 1.00 . A A . 4 ARG HD3 1 1
2 2199 1 1 3 ARG HE H -3.004 10.552 -14.834 1.00 . A A . 4 ARG HE 1 1
2 2200 1 1 3 ARG HG2 H -4.582 9.120 -12.582 1.00 . A A . 4 ARG HG2 1 1
2 2201 1 1 3 ARG HG3 H -3.959 9.714 -11.040 1.00 . A A . 4 ARG HG3 1 1
2 2202 1 1 3 ARG HH11 H -5.511 11.546 -12.634 1.00 . A A . 4 ARG HH11 1 1
2 2203 1 1 3 ARG HH12 H -6.663 11.873 -13.887 1.00 . A A . 4 ARG HH12 1 1
2 2204 1 1 3 ARG HH21 H -4.510 10.977 -16.493 1.00 . A A . 4 ARG HH21 1 1
2 2205 1 1 3 ARG HH22 H -6.092 11.547 -16.082 1.00 . A A . 4 ARG HH22 1 1
2 2206 1 1 3 ARG N N -3.965 6.599 -11.046 1.00 . A A . 4 ARG N 1 1
2 2207 1 1 3 ARG NE N -3.647 10.814 -14.144 1.00 . A A . 4 ARG NE 1 1
2 2208 1 1 3 ARG NH1 N -5.752 11.573 -13.603 1.00 . A A . 4 ARG NH1 1 1
2 2209 1 1 3 ARG NH2 N -5.180 11.249 -15.803 1.00 . A A . 4 ARG NH2 1 1
2 2210 1 1 3 ARG O O -1.968 5.454 -13.606 1.00 . A A . 4 ARG O 1 1
2 2211 1 1 4 ASN C C 0.371 4.396 -10.253 1.00 . A A . 5 ASN C 1 1
2 2212 1 1 4 ASN CA C -0.131 4.837 -11.624 1.00 . A A . 5 ASN CA 1 1
2 2213 1 1 4 ASN CB C 1.007 5.492 -12.410 1.00 . A A . 5 ASN CB 1 1
2 2214 1 1 4 ASN CG C 2.315 4.739 -12.269 1.00 . A A . 5 ASN CG 1 1
2 2215 1 1 4 ASN H H -1.397 6.220 -10.642 1.00 . A A . 5 ASN H 1 1
2 2216 1 1 4 ASN HA H -0.476 3.970 -12.164 1.00 . A A . 5 ASN HA 1 1
2 2217 1 1 4 ASN HB2 H 0.743 5.522 -13.457 1.00 . A A . 5 ASN HB2 1 1
2 2218 1 1 4 ASN HB3 H 1.152 6.499 -12.051 1.00 . A A . 5 ASN HB3 1 1
2 2219 1 1 4 ASN HD21 H 1.401 3.023 -12.685 1.00 . A A . 5 ASN HD21 1 1
2 2220 1 1 4 ASN HD22 H 3.097 2.915 -12.378 1.00 . A A . 5 ASN HD22 1 1
2 2221 1 1 4 ASN N N -1.252 5.760 -11.495 1.00 . A A . 5 ASN N 1 1
2 2222 1 1 4 ASN ND2 N 2.266 3.426 -12.464 1.00 . A A . 5 ASN ND2 1 1
2 2223 1 1 4 ASN O O 0.476 3.202 -9.974 1.00 . A A . 5 ASN O 1 1
2 2224 1 1 4 ASN OD1 O 3.358 5.330 -11.988 1.00 . A A . 5 ASN OD1 1 1
2 2225 1 1 5 SER C C 0.826 6.213 -7.097 1.00 . A A . 6 SER C 1 1
2 2226 1 1 5 SER CA C 1.173 5.081 -8.058 1.00 . A A . 6 SER CA 1 1
2 2227 1 1 5 SER CB C 2.687 4.866 -8.085 1.00 . A A . 6 SER CB 1 1
2 2228 1 1 5 SER H H 0.573 6.302 -9.681 1.00 . A A . 6 SER H 1 1
2 2229 1 1 5 SER HA H 0.695 4.175 -7.716 1.00 . A A . 6 SER HA 1 1
2 2230 1 1 5 SER HB2 H 3.052 5.015 -9.090 1.00 . A A . 6 SER HB2 1 1
2 2231 1 1 5 SER HB3 H 3.160 5.575 -7.422 1.00 . A A . 6 SER HB3 1 1
2 2232 1 1 5 SER HG H 2.641 2.917 -8.274 1.00 . A A . 6 SER HG 1 1
2 2233 1 1 5 SER N N 0.679 5.368 -9.400 1.00 . A A . 6 SER N 1 1
2 2234 1 1 5 SER O O 1.209 7.364 -7.310 1.00 . A A . 6 SER O 1 1
2 2235 1 1 5 SER OG O 3.023 3.554 -7.667 1.00 . A A . 6 SER OG 1 1
2 2236 1 1 6 VAL C C 0.905 7.407 -4.289 1.00 . A A . 7 VAL C 1 1
2 2237 1 1 6 VAL CA C -0.304 6.867 -5.043 1.00 . A A . 7 VAL CA 1 1
2 2238 1 1 6 VAL CB C -1.302 6.272 -4.031 1.00 . A A . 7 VAL CB 1 1
2 2239 1 1 6 VAL CG1 C -1.818 7.352 -3.092 1.00 . A A . 7 VAL CG1 1 1
2 2240 1 1 6 VAL CG2 C -2.453 5.590 -4.756 1.00 . A A . 7 VAL CG2 1 1
2 2241 1 1 6 VAL H H -0.182 4.947 -5.924 1.00 . A A . 7 VAL H 1 1
2 2242 1 1 6 VAL HA H -0.790 7.684 -5.558 1.00 . A A . 7 VAL HA 1 1
2 2243 1 1 6 VAL HB H -0.786 5.529 -3.441 1.00 . A A . 7 VAL HB 1 1
2 2244 1 1 6 VAL HG11 H -1.095 7.520 -2.307 1.00 . A A . 7 VAL HG11 1 1
2 2245 1 1 6 VAL HG12 H -1.971 8.267 -3.644 1.00 . A A . 7 VAL HG12 1 1
2 2246 1 1 6 VAL HG13 H -2.754 7.033 -2.657 1.00 . A A . 7 VAL HG13 1 1
2 2247 1 1 6 VAL HG21 H -3.194 5.272 -4.038 1.00 . A A . 7 VAL HG21 1 1
2 2248 1 1 6 VAL HG22 H -2.900 6.285 -5.452 1.00 . A A . 7 VAL HG22 1 1
2 2249 1 1 6 VAL HG23 H -2.081 4.731 -5.295 1.00 . A A . 7 VAL HG23 1 1
2 2250 1 1 6 VAL N N 0.095 5.880 -6.039 1.00 . A A . 7 VAL N 1 1
2 2251 1 1 6 VAL O O 1.069 8.619 -4.143 1.00 . A A . 7 VAL O 1 1
2 2252 1 1 7 LEU C C 3.950 7.586 -3.985 1.00 . A A . 8 LEU C 1 1
2 2253 1 1 7 LEU CA C 2.948 6.886 -3.072 1.00 . A A . 8 LEU CA 1 1
2 2254 1 1 7 LEU CB C 3.595 5.656 -2.434 1.00 . A A . 8 LEU CB 1 1
2 2255 1 1 7 LEU CD1 C 4.044 4.215 -0.433 1.00 . A A . 8 LEU CD1 1 1
2 2256 1 1 7 LEU CD2 C 3.868 6.695 -0.168 1.00 . A A . 8 LEU CD2 1 1
2 2257 1 1 7 LEU CG C 3.364 5.480 -0.932 1.00 . A A . 8 LEU CG 1 1
2 2258 1 1 7 LEU H H 1.567 5.551 -3.959 1.00 . A A . 8 LEU H 1 1
2 2259 1 1 7 LEU HA H 2.650 7.571 -2.293 1.00 . A A . 8 LEU HA 1 1
2 2260 1 1 7 LEU HB2 H 3.207 4.782 -2.932 1.00 . A A . 8 LEU HB2 1 1
2 2261 1 1 7 LEU HB3 H 4.661 5.720 -2.599 1.00 . A A . 8 LEU HB3 1 1
2 2262 1 1 7 LEU HD11 H 5.043 4.452 -0.097 1.00 . A A . 8 LEU HD11 1 1
2 2263 1 1 7 LEU HD12 H 4.096 3.493 -1.234 1.00 . A A . 8 LEU HD12 1 1
2 2264 1 1 7 LEU HD13 H 3.477 3.800 0.387 1.00 . A A . 8 LEU HD13 1 1
2 2265 1 1 7 LEU HD21 H 4.126 6.406 0.839 1.00 . A A . 8 LEU HD21 1 1
2 2266 1 1 7 LEU HD22 H 3.093 7.448 -0.140 1.00 . A A . 8 LEU HD22 1 1
2 2267 1 1 7 LEU HD23 H 4.741 7.095 -0.663 1.00 . A A . 8 LEU HD23 1 1
2 2268 1 1 7 LEU HG H 2.303 5.382 -0.747 1.00 . A A . 8 LEU HG 1 1
2 2269 1 1 7 LEU N N 1.751 6.502 -3.811 1.00 . A A . 8 LEU N 1 1
2 2270 1 1 7 LEU O O 3.706 7.752 -5.180 1.00 . A A . 8 LEU O 1 1
2 2271 1 1 8 ARG C C 6.675 7.765 -5.269 1.00 . A A . 9 ARG C 1 1
2 2272 1 1 8 ARG CA C 6.119 8.673 -4.176 1.00 . A A . 9 ARG CA 1 1
2 2273 1 1 8 ARG CB C 7.249 9.123 -3.248 1.00 . A A . 9 ARG CB 1 1
2 2274 1 1 8 ARG CD C 8.199 11.073 -1.980 1.00 . A A . 9 ARG CD 1 1
2 2275 1 1 8 ARG CG C 7.464 10.628 -3.234 1.00 . A A . 9 ARG CG 1 1
2 2276 1 1 8 ARG CZ C 7.799 12.485 -0.007 1.00 . A A . 9 ARG CZ 1 1
2 2277 1 1 8 ARG H H 5.216 7.832 -2.456 1.00 . A A . 9 ARG H 1 1
2 2278 1 1 8 ARG HA H 5.677 9.543 -4.637 1.00 . A A . 9 ARG HA 1 1
2 2279 1 1 8 ARG HB2 H 7.022 8.805 -2.241 1.00 . A A . 9 ARG HB2 1 1
2 2280 1 1 8 ARG HB3 H 8.168 8.653 -3.567 1.00 . A A . 9 ARG HB3 1 1
2 2281 1 1 8 ARG HD2 H 8.489 10.199 -1.418 1.00 . A A . 9 ARG HD2 1 1
2 2282 1 1 8 ARG HD3 H 9.082 11.623 -2.273 1.00 . A A . 9 ARG HD3 1 1
2 2283 1 1 8 ARG HE H 6.446 12.088 -1.418 1.00 . A A . 9 ARG HE 1 1
2 2284 1 1 8 ARG HG2 H 8.048 10.907 -4.099 1.00 . A A . 9 ARG HG2 1 1
2 2285 1 1 8 ARG HG3 H 6.503 11.119 -3.271 1.00 . A A . 9 ARG HG3 1 1
2 2286 1 1 8 ARG HH11 H 9.660 11.708 -0.133 1.00 . A A . 9 ARG HH11 1 1
2 2287 1 1 8 ARG HH12 H 9.363 12.705 1.252 1.00 . A A . 9 ARG HH12 1 1
2 2288 1 1 8 ARG HH21 H 6.045 13.403 0.402 1.00 . A A . 9 ARG HH21 1 1
2 2289 1 1 8 ARG HH22 H 7.307 13.667 1.557 1.00 . A A . 9 ARG HH22 1 1
2 2290 1 1 8 ARG N N 5.079 7.993 -3.413 1.00 . A A . 9 ARG N 1 1
2 2291 1 1 8 ARG NE N 7.369 11.926 -1.132 1.00 . A A . 9 ARG NE 1 1
2 2292 1 1 8 ARG NH1 N 9.043 12.283 0.405 1.00 . A A . 9 ARG NH1 1 1
2 2293 1 1 8 ARG NH2 N 6.984 13.247 0.709 1.00 . A A . 9 ARG NH2 1 1
2 2294 1 1 8 ARG O O 6.249 6.620 -5.415 1.00 . A A . 9 ARG O 1 1
2 2295 1 1 9 GLY C C 9.111 6.392 -6.588 1.00 . A A . 10 GLY C 1 1
2 2296 1 1 9 GLY CA C 8.225 7.508 -7.106 1.00 . A A . 10 GLY CA 1 1
2 2297 1 1 9 GLY H H 7.928 9.204 -5.874 1.00 . A A . 10 GLY H 1 1
2 2298 1 1 9 GLY HA2 H 7.438 7.080 -7.708 1.00 . A A . 10 GLY HA2 1 1
2 2299 1 1 9 GLY HA3 H 8.819 8.166 -7.724 1.00 . A A . 10 GLY HA3 1 1
2 2300 1 1 9 GLY N N 7.628 8.285 -6.036 1.00 . A A . 10 GLY N 1 1
2 2301 1 1 9 GLY O O 8.898 5.222 -6.908 1.00 . A A . 10 GLY O 1 1
2 2302 1 1 10 LYS C C 10.303 4.825 -4.275 1.00 . A A . 11 LYS C 1 1
2 2303 1 1 10 LYS CA C 11.029 5.774 -5.224 1.00 . A A . 11 LYS CA 1 1
2 2304 1 1 10 LYS CB C 12.166 6.481 -4.483 1.00 . A A . 11 LYS CB 1 1
2 2305 1 1 10 LYS CD C 12.951 8.839 -4.849 1.00 . A A . 11 LYS CD 1 1
2 2306 1 1 10 LYS CE C 14.096 9.662 -5.418 1.00 . A A . 11 LYS CE 1 1
2 2307 1 1 10 LYS CG C 12.982 7.410 -5.364 1.00 . A A . 11 LYS CG 1 1
2 2308 1 1 10 LYS H H 10.225 7.702 -5.569 1.00 . A A . 11 LYS H 1 1
2 2309 1 1 10 LYS HA H 11.444 5.201 -6.039 1.00 . A A . 11 LYS HA 1 1
2 2310 1 1 10 LYS HB2 H 11.747 7.062 -3.675 1.00 . A A . 11 LYS HB2 1 1
2 2311 1 1 10 LYS HB3 H 12.830 5.735 -4.071 1.00 . A A . 11 LYS HB3 1 1
2 2312 1 1 10 LYS HD2 H 12.015 9.296 -5.137 1.00 . A A . 11 LYS HD2 1 1
2 2313 1 1 10 LYS HD3 H 13.028 8.825 -3.771 1.00 . A A . 11 LYS HD3 1 1
2 2314 1 1 10 LYS HE2 H 14.527 10.252 -4.624 1.00 . A A . 11 LYS HE2 1 1
2 2315 1 1 10 LYS HE3 H 14.844 8.990 -5.812 1.00 . A A . 11 LYS HE3 1 1
2 2316 1 1 10 LYS HG2 H 14.005 7.068 -5.382 1.00 . A A . 11 LYS HG2 1 1
2 2317 1 1 10 LYS HG3 H 12.576 7.390 -6.366 1.00 . A A . 11 LYS HG3 1 1
2 2318 1 1 10 LYS HZ1 H 12.631 10.795 -6.384 1.00 . A A . 11 LYS HZ1 1 1
2 2319 1 1 10 LYS HZ2 H 13.775 10.117 -7.430 1.00 . A A . 11 LYS HZ2 1 1
2 2320 1 1 10 LYS HZ3 H 14.185 11.457 -6.483 1.00 . A A . 11 LYS HZ3 1 1
2 2321 1 1 10 LYS N N 10.107 6.753 -5.787 1.00 . A A . 11 LYS N 1 1
2 2322 1 1 10 LYS NZ N 13.640 10.572 -6.505 1.00 . A A . 11 LYS NZ 1 1
2 2323 1 1 10 LYS O O 10.508 3.612 -4.316 1.00 . A A . 11 LYS O 1 1
2 2324 1 1 11 LYS C C 7.831 3.554 -3.182 1.00 . A A . 12 LYS C 1 1
2 2325 1 1 11 LYS CA C 8.690 4.590 -2.466 1.00 . A A . 12 LYS CA 1 1
2 2326 1 1 11 LYS CB C 7.806 5.497 -1.607 1.00 . A A . 12 LYS CB 1 1
2 2327 1 1 11 LYS CD C 8.807 6.134 0.607 1.00 . A A . 12 LYS CD 1 1
2 2328 1 1 11 LYS CE C 10.073 6.755 1.177 1.00 . A A . 12 LYS CE 1 1
2 2329 1 1 11 LYS CG C 8.583 6.550 -0.837 1.00 . A A . 12 LYS CG 1 1
2 2330 1 1 11 LYS H H 9.330 6.358 -3.439 1.00 . A A . 12 LYS H 1 1
2 2331 1 1 11 LYS HA H 9.394 4.078 -1.827 1.00 . A A . 12 LYS HA 1 1
2 2332 1 1 11 LYS HB2 H 7.096 5.999 -2.248 1.00 . A A . 12 LYS HB2 1 1
2 2333 1 1 11 LYS HB3 H 7.268 4.886 -0.897 1.00 . A A . 12 LYS HB3 1 1
2 2334 1 1 11 LYS HD2 H 7.964 6.456 1.201 1.00 . A A . 12 LYS HD2 1 1
2 2335 1 1 11 LYS HD3 H 8.891 5.058 0.653 1.00 . A A . 12 LYS HD3 1 1
2 2336 1 1 11 LYS HE2 H 10.854 6.009 1.179 1.00 . A A . 12 LYS HE2 1 1
2 2337 1 1 11 LYS HE3 H 10.367 7.582 0.548 1.00 . A A . 12 LYS HE3 1 1
2 2338 1 1 11 LYS HG2 H 9.542 6.697 -1.310 1.00 . A A . 12 LYS HG2 1 1
2 2339 1 1 11 LYS HG3 H 8.027 7.477 -0.852 1.00 . A A . 12 LYS HG3 1 1
2 2340 1 1 11 LYS HZ1 H 10.679 7.836 2.858 1.00 . A A . 12 LYS HZ1 1 1
2 2341 1 1 11 LYS HZ2 H 9.785 6.447 3.223 1.00 . A A . 12 LYS HZ2 1 1
2 2342 1 1 11 LYS HZ3 H 9.005 7.821 2.620 1.00 . A A . 12 LYS HZ3 1 1
2 2343 1 1 11 LYS N N 9.451 5.386 -3.423 1.00 . A A . 12 LYS N 1 1
2 2344 1 1 11 LYS NZ N 9.872 7.250 2.566 1.00 . A A . 12 LYS NZ 1 1
2 2345 1 1 11 LYS O O 7.789 2.388 -2.788 1.00 . A A . 12 LYS O 1 1
2 2346 1 1 12 ALA C C 7.049 1.843 -5.440 1.00 . A A . 13 ALA C 1 1
2 2347 1 1 12 ALA CA C 6.291 3.093 -5.009 1.00 . A A . 13 ALA CA 1 1
2 2348 1 1 12 ALA CB C 5.731 3.819 -6.223 1.00 . A A . 13 ALA CB 1 1
2 2349 1 1 12 ALA H H 7.221 4.925 -4.502 1.00 . A A . 13 ALA H 1 1
2 2350 1 1 12 ALA HA H 5.461 2.800 -4.381 1.00 . A A . 13 ALA HA 1 1
2 2351 1 1 12 ALA HB1 H 5.142 4.663 -5.898 1.00 . A A . 13 ALA HB1 1 1
2 2352 1 1 12 ALA HB2 H 6.547 4.166 -6.841 1.00 . A A . 13 ALA HB2 1 1
2 2353 1 1 12 ALA HB3 H 5.110 3.143 -6.792 1.00 . A A . 13 ALA HB3 1 1
2 2354 1 1 12 ALA N N 7.147 3.985 -4.236 1.00 . A A . 13 ALA N 1 1
2 2355 1 1 12 ALA O O 6.515 0.734 -5.394 1.00 . A A . 13 ALA O 1 1
2 2356 1 1 13 ASP C C 9.212 -0.161 -5.221 1.00 . A A . 14 ASP C 1 1
2 2357 1 1 13 ASP CA C 9.127 0.913 -6.301 1.00 . A A . 14 ASP CA 1 1
2 2358 1 1 13 ASP CB C 10.530 1.407 -6.658 1.00 . A A . 14 ASP CB 1 1
2 2359 1 1 13 ASP CG C 11.104 0.693 -7.867 1.00 . A A . 14 ASP CG 1 1
2 2360 1 1 13 ASP H H 8.665 2.935 -5.874 1.00 . A A . 14 ASP H 1 1
2 2361 1 1 13 ASP HA H 8.671 0.486 -7.180 1.00 . A A . 14 ASP HA 1 1
2 2362 1 1 13 ASP HB2 H 10.489 2.465 -6.875 1.00 . A A . 14 ASP HB2 1 1
2 2363 1 1 13 ASP HB3 H 11.188 1.241 -5.819 1.00 . A A . 14 ASP HB3 1 1
2 2364 1 1 13 ASP N N 8.296 2.027 -5.860 1.00 . A A . 14 ASP N 1 1
2 2365 1 1 13 ASP O O 8.906 -1.326 -5.467 1.00 . A A . 14 ASP O 1 1
2 2366 1 1 13 ASP OD1 O 10.524 0.824 -8.965 1.00 . A A . 14 ASP OD1 1 1
2 2367 1 1 13 ASP OD2 O 12.134 0.005 -7.714 1.00 . A A . 14 ASP OD2 1 1
2 2368 1 1 14 GLU C C 8.478 -1.494 -2.723 1.00 . A A . 15 GLU C 1 1
2 2369 1 1 14 GLU CA C 9.760 -0.688 -2.909 1.00 . A A . 15 GLU CA 1 1
2 2370 1 1 14 GLU CB C 10.091 0.069 -1.621 1.00 . A A . 15 GLU CB 1 1
2 2371 1 1 14 GLU CD C 12.478 0.896 -1.578 1.00 . A A . 15 GLU CD 1 1
2 2372 1 1 14 GLU CG C 11.505 -0.173 -1.118 1.00 . A A . 15 GLU CG 1 1
2 2373 1 1 14 GLU H H 9.863 1.184 -3.890 1.00 . A A . 15 GLU H 1 1
2 2374 1 1 14 GLU HA H 10.569 -1.367 -3.134 1.00 . A A . 15 GLU HA 1 1
2 2375 1 1 14 GLU HB2 H 9.969 1.128 -1.799 1.00 . A A . 15 GLU HB2 1 1
2 2376 1 1 14 GLU HB3 H 9.400 -0.238 -0.850 1.00 . A A . 15 GLU HB3 1 1
2 2377 1 1 14 GLU HG2 H 11.492 -0.185 -0.039 1.00 . A A . 15 GLU HG2 1 1
2 2378 1 1 14 GLU HG3 H 11.844 -1.130 -1.484 1.00 . A A . 15 GLU HG3 1 1
2 2379 1 1 14 GLU N N 9.633 0.241 -4.025 1.00 . A A . 15 GLU N 1 1
2 2380 1 1 14 GLU O O 8.519 -2.685 -2.411 1.00 . A A . 15 GLU O 1 1
2 2381 1 1 14 GLU OE1 O 12.458 2.003 -1.003 1.00 . A A . 15 GLU OE1 1 1
2 2382 1 1 14 GLU OE2 O 13.259 0.623 -2.513 1.00 . A A . 15 GLU OE2 1 1
2 2383 1 1 15 LEU C C 5.839 -2.541 -3.855 1.00 . A A . 16 LEU C 1 1
2 2384 1 1 15 LEU CA C 6.044 -1.491 -2.769 1.00 . A A . 16 LEU CA 1 1
2 2385 1 1 15 LEU CB C 4.919 -0.456 -2.825 1.00 . A A . 16 LEU CB 1 1
2 2386 1 1 15 LEU CD1 C 2.917 -1.800 -3.509 1.00 . A A . 16 LEU CD1 1 1
2 2387 1 1 15 LEU CD2 C 3.613 -1.733 -1.107 1.00 . A A . 16 LEU CD2 1 1
2 2388 1 1 15 LEU CG C 3.532 -0.949 -2.409 1.00 . A A . 16 LEU CG 1 1
2 2389 1 1 15 LEU H H 7.370 0.111 -3.161 1.00 . A A . 16 LEU H 1 1
2 2390 1 1 15 LEU HA H 6.026 -1.978 -1.805 1.00 . A A . 16 LEU HA 1 1
2 2391 1 1 15 LEU HB2 H 5.189 0.361 -2.173 1.00 . A A . 16 LEU HB2 1 1
2 2392 1 1 15 LEU HB3 H 4.852 -0.096 -3.842 1.00 . A A . 16 LEU HB3 1 1
2 2393 1 1 15 LEU HD11 H 3.076 -1.324 -4.464 1.00 . A A . 16 LEU HD11 1 1
2 2394 1 1 15 LEU HD12 H 1.856 -1.904 -3.331 1.00 . A A . 16 LEU HD12 1 1
2 2395 1 1 15 LEU HD13 H 3.379 -2.776 -3.509 1.00 . A A . 16 LEU HD13 1 1
2 2396 1 1 15 LEU HD21 H 2.764 -1.491 -0.487 1.00 . A A . 16 LEU HD21 1 1
2 2397 1 1 15 LEU HD22 H 4.524 -1.474 -0.588 1.00 . A A . 16 LEU HD22 1 1
2 2398 1 1 15 LEU HD23 H 3.611 -2.792 -1.324 1.00 . A A . 16 LEU HD23 1 1
2 2399 1 1 15 LEU HG H 2.888 -0.096 -2.247 1.00 . A A . 16 LEU HG 1 1
2 2400 1 1 15 LEU N N 7.340 -0.836 -2.915 1.00 . A A . 16 LEU N 1 1
2 2401 1 1 15 LEU O O 5.516 -3.693 -3.564 1.00 . A A . 16 LEU O 1 1
2 2402 1 1 16 GLU C C 6.945 -4.125 -6.226 1.00 . A A . 17 GLU C 1 1
2 2403 1 1 16 GLU CA C 5.867 -3.045 -6.236 1.00 . A A . 17 GLU CA 1 1
2 2404 1 1 16 GLU CB C 5.916 -2.270 -7.553 1.00 . A A . 17 GLU CB 1 1
2 2405 1 1 16 GLU CD C 4.211 -1.493 -9.247 1.00 . A A . 17 GLU CD 1 1
2 2406 1 1 16 GLU CG C 4.683 -1.420 -7.808 1.00 . A A . 17 GLU CG 1 1
2 2407 1 1 16 GLU H H 6.285 -1.206 -5.274 1.00 . A A . 17 GLU H 1 1
2 2408 1 1 16 GLU HA H 4.900 -3.518 -6.144 1.00 . A A . 17 GLU HA 1 1
2 2409 1 1 16 GLU HB2 H 6.780 -1.620 -7.543 1.00 . A A . 17 GLU HB2 1 1
2 2410 1 1 16 GLU HB3 H 6.017 -2.972 -8.368 1.00 . A A . 17 GLU HB3 1 1
2 2411 1 1 16 GLU HG2 H 3.886 -1.764 -7.165 1.00 . A A . 17 GLU HG2 1 1
2 2412 1 1 16 GLU HG3 H 4.914 -0.391 -7.572 1.00 . A A . 17 GLU HG3 1 1
2 2413 1 1 16 GLU N N 6.029 -2.137 -5.107 1.00 . A A . 17 GLU N 1 1
2 2414 1 1 16 GLU O O 6.844 -5.123 -6.939 1.00 . A A . 17 GLU O 1 1
2 2415 1 1 16 GLU OE1 O 4.277 -2.591 -9.838 1.00 . A A . 17 GLU OE1 1 1
2 2416 1 1 16 GLU OE2 O 3.775 -0.452 -9.782 1.00 . A A . 17 GLU OE2 1 1
2 2417 1 1 17 ARG C C 8.700 -6.035 -4.405 1.00 . A A . 18 ARG C 1 1
2 2418 1 1 17 ARG CA C 9.075 -4.867 -5.313 1.00 . A A . 18 ARG CA 1 1
2 2419 1 1 17 ARG CB C 10.331 -4.176 -4.781 1.00 . A A . 18 ARG CB 1 1
2 2420 1 1 17 ARG CD C 12.446 -3.177 -5.700 1.00 . A A . 18 ARG CD 1 1
2 2421 1 1 17 ARG CG C 11.567 -4.415 -5.634 1.00 . A A . 18 ARG CG 1 1
2 2422 1 1 17 ARG CZ C 14.417 -3.830 -4.384 1.00 . A A . 18 ARG CZ 1 1
2 2423 1 1 17 ARG H H 8.000 -3.099 -4.872 1.00 . A A . 18 ARG H 1 1
2 2424 1 1 17 ARG HA H 9.277 -5.248 -6.303 1.00 . A A . 18 ARG HA 1 1
2 2425 1 1 17 ARG HB2 H 10.151 -3.112 -4.738 1.00 . A A . 18 ARG HB2 1 1
2 2426 1 1 17 ARG HB3 H 10.533 -4.540 -3.785 1.00 . A A . 18 ARG HB3 1 1
2 2427 1 1 17 ARG HD2 H 12.299 -2.697 -6.657 1.00 . A A . 18 ARG HD2 1 1
2 2428 1 1 17 ARG HD3 H 12.152 -2.501 -4.911 1.00 . A A . 18 ARG HD3 1 1
2 2429 1 1 17 ARG HE H 14.424 -3.473 -6.346 1.00 . A A . 18 ARG HE 1 1
2 2430 1 1 17 ARG HG2 H 12.137 -5.226 -5.206 1.00 . A A . 18 ARG HG2 1 1
2 2431 1 1 17 ARG HG3 H 11.255 -4.680 -6.633 1.00 . A A . 18 ARG HG3 1 1
2 2432 1 1 17 ARG HH11 H 12.705 -3.665 -3.325 1.00 . A A . 18 ARG HH11 1 1
2 2433 1 1 17 ARG HH12 H 14.101 -4.125 -2.409 1.00 . A A . 18 ARG HH12 1 1
2 2434 1 1 17 ARG HH21 H 16.271 -4.078 -5.152 1.00 . A A . 18 ARG HH21 1 1
2 2435 1 1 17 ARG HH22 H 16.129 -4.359 -3.449 1.00 . A A . 18 ARG HH22 1 1
2 2436 1 1 17 ARG N N 7.976 -3.914 -5.414 1.00 . A A . 18 ARG N 1 1
2 2437 1 1 17 ARG NE N 13.861 -3.501 -5.545 1.00 . A A . 18 ARG NE 1 1
2 2438 1 1 17 ARG NH1 N 13.681 -3.877 -3.282 1.00 . A A . 18 ARG NH1 1 1
2 2439 1 1 17 ARG NH2 N 15.712 -4.112 -4.323 1.00 . A A . 18 ARG NH2 1 1
2 2440 1 1 17 ARG O O 9.012 -7.189 -4.701 1.00 . A A . 18 ARG O 1 1
2 2441 1 1 18 ILE C C 6.673 -7.756 -3.003 1.00 . A A . 19 ILE C 1 1
2 2442 1 1 18 ILE CA C 7.613 -6.749 -2.349 1.00 . A A . 19 ILE CA 1 1
2 2443 1 1 18 ILE CB C 6.911 -6.129 -1.126 1.00 . A A . 19 ILE CB 1 1
2 2444 1 1 18 ILE CD1 C 7.151 -3.908 0.094 1.00 . A A . 19 ILE CD1 1 1
2 2445 1 1 18 ILE CG1 C 7.848 -5.150 -0.416 1.00 . A A . 19 ILE CG1 1 1
2 2446 1 1 18 ILE CG2 C 6.451 -7.219 -0.170 1.00 . A A . 19 ILE CG2 1 1
2 2447 1 1 18 ILE H H 7.811 -4.789 -3.120 1.00 . A A . 19 ILE H 1 1
2 2448 1 1 18 ILE HA H 8.497 -7.267 -2.008 1.00 . A A . 19 ILE HA 1 1
2 2449 1 1 18 ILE HB H 6.040 -5.595 -1.472 1.00 . A A . 19 ILE HB 1 1
2 2450 1 1 18 ILE HD11 H 7.626 -3.032 -0.323 1.00 . A A . 19 ILE HD11 1 1
2 2451 1 1 18 ILE HD12 H 6.113 -3.929 -0.204 1.00 . A A . 19 ILE HD12 1 1
2 2452 1 1 18 ILE HD13 H 7.217 -3.874 1.171 1.00 . A A . 19 ILE HD13 1 1
2 2453 1 1 18 ILE HG12 H 8.303 -5.644 0.427 1.00 . A A . 19 ILE HG12 1 1
2 2454 1 1 18 ILE HG13 H 8.620 -4.838 -1.104 1.00 . A A . 19 ILE HG13 1 1
2 2455 1 1 18 ILE HG21 H 6.076 -6.767 0.736 1.00 . A A . 19 ILE HG21 1 1
2 2456 1 1 18 ILE HG22 H 5.667 -7.796 -0.634 1.00 . A A . 19 ILE HG22 1 1
2 2457 1 1 18 ILE HG23 H 7.283 -7.865 0.066 1.00 . A A . 19 ILE HG23 1 1
2 2458 1 1 18 ILE N N 8.030 -5.726 -3.300 1.00 . A A . 19 ILE N 1 1
2 2459 1 1 18 ILE O O 5.762 -7.382 -3.741 1.00 . A A . 19 ILE O 1 1
2 2460 1 1 19 ARG C C 5.071 -10.608 -2.256 1.00 . A A . 20 ARG C 1 1
2 2461 1 1 19 ARG CA C 6.075 -10.098 -3.287 1.00 . A A . 20 ARG CA 1 1
2 2462 1 1 19 ARG CB C 6.952 -11.253 -3.774 1.00 . A A . 20 ARG CB 1 1
2 2463 1 1 19 ARG CD C 9.372 -10.987 -4.396 1.00 . A A . 20 ARG CD 1 1
2 2464 1 1 19 ARG CG C 7.932 -10.854 -4.865 1.00 . A A . 20 ARG CG 1 1
2 2465 1 1 19 ARG CZ C 10.993 -12.787 -3.971 1.00 . A A . 20 ARG CZ 1 1
2 2466 1 1 19 ARG H H 7.643 -9.272 -2.131 1.00 . A A . 20 ARG H 1 1
2 2467 1 1 19 ARG HA H 5.533 -9.690 -4.127 1.00 . A A . 20 ARG HA 1 1
2 2468 1 1 19 ARG HB2 H 7.515 -11.639 -2.938 1.00 . A A . 20 ARG HB2 1 1
2 2469 1 1 19 ARG HB3 H 6.315 -12.034 -4.160 1.00 . A A . 20 ARG HB3 1 1
2 2470 1 1 19 ARG HD2 H 10.024 -10.581 -5.155 1.00 . A A . 20 ARG HD2 1 1
2 2471 1 1 19 ARG HD3 H 9.492 -10.426 -3.481 1.00 . A A . 20 ARG HD3 1 1
2 2472 1 1 19 ARG HE H 9.020 -13.041 -4.120 1.00 . A A . 20 ARG HE 1 1
2 2473 1 1 19 ARG HG2 H 7.783 -11.496 -5.722 1.00 . A A . 20 ARG HG2 1 1
2 2474 1 1 19 ARG HG3 H 7.746 -9.828 -5.145 1.00 . A A . 20 ARG HG3 1 1
2 2475 1 1 19 ARG HH11 H 11.799 -10.945 -4.170 1.00 . A A . 20 ARG HH11 1 1
2 2476 1 1 19 ARG HH12 H 12.931 -12.222 -3.870 1.00 . A A . 20 ARG HH12 1 1
2 2477 1 1 19 ARG HH21 H 10.501 -14.731 -3.725 1.00 . A A . 20 ARG HH21 1 1
2 2478 1 1 19 ARG HH22 H 12.191 -14.375 -3.617 1.00 . A A . 20 ARG HH22 1 1
2 2479 1 1 19 ARG N N 6.901 -9.036 -2.726 1.00 . A A . 20 ARG N 1 1
2 2480 1 1 19 ARG NE N 9.742 -12.379 -4.152 1.00 . A A . 20 ARG NE 1 1
2 2481 1 1 19 ARG NH1 N 11.989 -11.912 -4.007 1.00 . A A . 20 ARG NH1 1 1
2 2482 1 1 19 ARG NH2 N 11.249 -14.069 -3.753 1.00 . A A . 20 ARG NH2 1 1
2 2483 1 1 19 ARG O O 5.353 -10.630 -1.058 1.00 . A A . 20 ARG O 1 1
2 2484 1 1 20 LEU C C 3.320 -12.777 -1.116 1.00 . A A . 21 LEU C 1 1
2 2485 1 1 20 LEU CA C 2.853 -11.525 -1.851 1.00 . A A . 21 LEU CA 1 1
2 2486 1 1 20 LEU CB C 1.589 -11.834 -2.655 1.00 . A A . 21 LEU CB 1 1
2 2487 1 1 20 LEU CD1 C -0.051 -11.159 -4.427 1.00 . A A . 21 LEU CD1 1 1
2 2488 1 1 20 LEU CD2 C 0.357 -9.659 -2.468 1.00 . A A . 21 LEU CD2 1 1
2 2489 1 1 20 LEU CG C 0.981 -10.662 -3.426 1.00 . A A . 21 LEU CG 1 1
2 2490 1 1 20 LEU H H 3.733 -10.975 -3.695 1.00 . A A . 21 LEU H 1 1
2 2491 1 1 20 LEU HA H 2.629 -10.759 -1.124 1.00 . A A . 21 LEU HA 1 1
2 2492 1 1 20 LEU HB2 H 1.830 -12.609 -3.366 1.00 . A A . 21 LEU HB2 1 1
2 2493 1 1 20 LEU HB3 H 0.841 -12.202 -1.966 1.00 . A A . 21 LEU HB3 1 1
2 2494 1 1 20 LEU HD11 H -1.031 -11.136 -3.974 1.00 . A A . 21 LEU HD11 1 1
2 2495 1 1 20 LEU HD12 H 0.188 -12.172 -4.717 1.00 . A A . 21 LEU HD12 1 1
2 2496 1 1 20 LEU HD13 H -0.043 -10.523 -5.299 1.00 . A A . 21 LEU HD13 1 1
2 2497 1 1 20 LEU HD21 H -0.703 -9.847 -2.388 1.00 . A A . 21 LEU HD21 1 1
2 2498 1 1 20 LEU HD22 H 0.518 -8.658 -2.840 1.00 . A A . 21 LEU HD22 1 1
2 2499 1 1 20 LEU HD23 H 0.815 -9.758 -1.494 1.00 . A A . 21 LEU HD23 1 1
2 2500 1 1 20 LEU HG H 1.763 -10.158 -3.977 1.00 . A A . 21 LEU HG 1 1
2 2501 1 1 20 LEU N N 3.899 -11.016 -2.730 1.00 . A A . 21 LEU N 1 1
2 2502 1 1 20 LEU O O 2.815 -13.105 -0.042 1.00 . A A . 21 LEU O 1 1
2 2503 1 1 21 ARG C C 6.340 -14.763 -1.287 1.00 . A A . 22 ARG C 1 1
2 2504 1 1 21 ARG CA C 4.828 -14.688 -1.102 1.00 . A A . 22 ARG CA 1 1
2 2505 1 1 21 ARG CB C 4.166 -15.922 -1.718 1.00 . A A . 22 ARG CB 1 1
2 2506 1 1 21 ARG CD C 2.909 -17.906 -0.826 1.00 . A A . 22 ARG CD 1 1
2 2507 1 1 21 ARG CG C 2.932 -16.392 -0.964 1.00 . A A . 22 ARG CG 1 1
2 2508 1 1 21 ARG CZ C 0.753 -18.513 -1.841 1.00 . A A . 22 ARG CZ 1 1
2 2509 1 1 21 ARG H H 4.654 -13.162 -2.556 1.00 . A A . 22 ARG H 1 1
2 2510 1 1 21 ARG HA H 4.607 -14.663 -0.045 1.00 . A A . 22 ARG HA 1 1
2 2511 1 1 21 ARG HB2 H 3.874 -15.691 -2.733 1.00 . A A . 22 ARG HB2 1 1
2 2512 1 1 21 ARG HB3 H 4.882 -16.730 -1.734 1.00 . A A . 22 ARG HB3 1 1
2 2513 1 1 21 ARG HD2 H 3.918 -18.278 -0.913 1.00 . A A . 22 ARG HD2 1 1
2 2514 1 1 21 ARG HD3 H 2.515 -18.159 0.147 1.00 . A A . 22 ARG HD3 1 1
2 2515 1 1 21 ARG HE H 2.539 -19.001 -2.581 1.00 . A A . 22 ARG HE 1 1
2 2516 1 1 21 ARG HG2 H 2.934 -15.952 0.021 1.00 . A A . 22 ARG HG2 1 1
2 2517 1 1 21 ARG HG3 H 2.051 -16.075 -1.501 1.00 . A A . 22 ARG HG3 1 1
2 2518 1 1 21 ARG HH11 H 0.618 -17.440 -0.135 1.00 . A A . 22 ARG HH11 1 1
2 2519 1 1 21 ARG HH12 H -0.894 -17.875 -0.860 1.00 . A A . 22 ARG HH12 1 1
2 2520 1 1 21 ARG HH21 H 0.555 -19.579 -3.547 1.00 . A A . 22 ARG HH21 1 1
2 2521 1 1 21 ARG HH22 H -0.929 -19.092 -2.801 1.00 . A A . 22 ARG HH22 1 1
2 2522 1 1 21 ARG N N 4.291 -13.472 -1.702 1.00 . A A . 22 ARG N 1 1
2 2523 1 1 21 ARG NE N 2.081 -18.538 -1.851 1.00 . A A . 22 ARG NE 1 1
2 2524 1 1 21 ARG NH1 N 0.106 -17.893 -0.865 1.00 . A A . 22 ARG NH1 1 1
2 2525 1 1 21 ARG NH2 N 0.070 -19.110 -2.809 1.00 . A A . 22 ARG NH2 1 1
2 2526 1 1 21 ARG O O 6.918 -14.106 -2.154 1.00 . A A . 22 ARG O 1 1
2 2527 1 1 22 PRO C C 8.899 -16.516 -1.757 1.00 . A A . 23 PRO C 1 1
2 2528 1 1 22 PRO CA C 8.452 -15.764 -0.507 1.00 . A A . 23 PRO CA 1 1
2 2529 1 1 22 PRO CB C 8.754 -16.588 0.748 1.00 . A A . 23 PRO CB 1 1
2 2530 1 1 22 PRO CD C 6.375 -16.398 0.602 1.00 . A A . 23 PRO CD 1 1
2 2531 1 1 22 PRO CG C 7.484 -17.313 1.038 1.00 . A A . 23 PRO CG 1 1
2 2532 1 1 22 PRO HA H 8.972 -14.819 -0.452 1.00 . A A . 23 PRO HA 1 1
2 2533 1 1 22 PRO HB2 H 9.564 -17.272 0.546 1.00 . A A . 23 PRO HB2 1 1
2 2534 1 1 22 PRO HB3 H 9.024 -15.928 1.559 1.00 . A A . 23 PRO HB3 1 1
2 2535 1 1 22 PRO HD2 H 5.546 -16.968 0.210 1.00 . A A . 23 PRO HD2 1 1
2 2536 1 1 22 PRO HD3 H 6.052 -15.778 1.426 1.00 . A A . 23 PRO HD3 1 1
2 2537 1 1 22 PRO HG2 H 7.453 -18.235 0.476 1.00 . A A . 23 PRO HG2 1 1
2 2538 1 1 22 PRO HG3 H 7.411 -17.515 2.096 1.00 . A A . 23 PRO HG3 1 1
2 2539 1 1 22 PRO N N 6.999 -15.583 -0.455 1.00 . A A . 23 PRO N 1 1
2 2540 1 1 22 PRO O O 9.978 -16.265 -2.291 1.00 . A A . 23 PRO O 1 1
2 2541 1 1 23 GLY C C 7.433 -17.945 -4.549 1.00 . A A . 24 GLY C 1 1
2 2542 1 1 23 GLY CA C 8.386 -18.211 -3.402 1.00 . A A . 24 GLY CA 1 1
2 2543 1 1 23 GLY H H 7.213 -17.595 -1.751 1.00 . A A . 24 GLY H 1 1
2 2544 1 1 23 GLY HA2 H 9.389 -17.963 -3.716 1.00 . A A . 24 GLY HA2 1 1
2 2545 1 1 23 GLY HA3 H 8.347 -19.262 -3.153 1.00 . A A . 24 GLY HA3 1 1
2 2546 1 1 23 GLY N N 8.060 -17.438 -2.219 1.00 . A A . 24 GLY N 1 1
2 2547 1 1 23 GLY O O 7.313 -18.755 -5.468 1.00 . A A . 24 GLY O 1 1
2 2548 1 1 24 GLY C C 6.370 -15.430 -6.509 1.00 . A A . 25 GLY C 1 1
2 2549 1 1 24 GLY CA C 5.809 -16.455 -5.545 1.00 . A A . 25 GLY CA 1 1
2 2550 1 1 24 GLY H H 6.884 -16.197 -3.740 1.00 . A A . 25 GLY H 1 1
2 2551 1 1 24 GLY HA2 H 5.550 -17.348 -6.095 1.00 . A A . 25 GLY HA2 1 1
2 2552 1 1 24 GLY HA3 H 4.914 -16.053 -5.091 1.00 . A A . 25 GLY HA3 1 1
2 2553 1 1 24 GLY N N 6.749 -16.805 -4.496 1.00 . A A . 25 GLY N 1 1
2 2554 1 1 24 GLY O O 7.547 -15.075 -6.434 1.00 . A A . 25 GLY O 1 1
2 2555 1 1 25 LYS C C 4.974 -12.787 -8.440 1.00 . A A . 26 LYS C 1 1
2 2556 1 1 25 LYS CA C 5.946 -13.961 -8.405 1.00 . A A . 26 LYS CA 1 1
2 2557 1 1 25 LYS CB C 6.042 -14.600 -9.791 1.00 . A A . 26 LYS CB 1 1
2 2558 1 1 25 LYS CD C 4.584 -16.588 -10.273 1.00 . A A . 26 LYS CD 1 1
2 2559 1 1 25 LYS CE C 3.353 -17.080 -11.019 1.00 . A A . 26 LYS CE 1 1
2 2560 1 1 25 LYS CG C 4.706 -15.075 -10.337 1.00 . A A . 26 LYS CG 1 1
2 2561 1 1 25 LYS H H 4.602 -15.275 -7.429 1.00 . A A . 26 LYS H 1 1
2 2562 1 1 25 LYS HA H 6.920 -13.598 -8.116 1.00 . A A . 26 LYS HA 1 1
2 2563 1 1 25 LYS HB2 H 6.452 -13.876 -10.481 1.00 . A A . 26 LYS HB2 1 1
2 2564 1 1 25 LYS HB3 H 6.708 -15.449 -9.739 1.00 . A A . 26 LYS HB3 1 1
2 2565 1 1 25 LYS HD2 H 5.462 -17.031 -10.719 1.00 . A A . 26 LYS HD2 1 1
2 2566 1 1 25 LYS HD3 H 4.511 -16.891 -9.237 1.00 . A A . 26 LYS HD3 1 1
2 2567 1 1 25 LYS HE2 H 3.228 -16.486 -11.911 1.00 . A A . 26 LYS HE2 1 1
2 2568 1 1 25 LYS HE3 H 3.504 -18.113 -11.293 1.00 . A A . 26 LYS HE3 1 1
2 2569 1 1 25 LYS HG2 H 3.912 -14.636 -9.752 1.00 . A A . 26 LYS HG2 1 1
2 2570 1 1 25 LYS HG3 H 4.615 -14.759 -11.367 1.00 . A A . 26 LYS HG3 1 1
2 2571 1 1 25 LYS HZ1 H 2.336 -17.204 -9.199 1.00 . A A . 26 LYS HZ1 1 1
2 2572 1 1 25 LYS HZ2 H 1.397 -17.633 -10.539 1.00 . A A . 26 LYS HZ2 1 1
2 2573 1 1 25 LYS HZ3 H 1.743 -16.005 -10.235 1.00 . A A . 26 LYS HZ3 1 1
2 2574 1 1 25 LYS N N 5.528 -14.952 -7.420 1.00 . A A . 26 LYS N 1 1
2 2575 1 1 25 LYS NZ N 2.121 -16.973 -10.190 1.00 . A A . 26 LYS NZ 1 1
2 2576 1 1 25 LYS O O 5.092 -11.895 -9.281 1.00 . A A . 26 LYS O 1 1
2 2577 1 1 26 LYS C C 3.536 -10.564 -6.598 1.00 . A A . 27 LYS C 1 1
2 2578 1 1 26 LYS CA C 3.023 -11.724 -7.445 1.00 . A A . 27 LYS CA 1 1
2 2579 1 1 26 LYS CB C 1.714 -12.258 -6.859 1.00 . A A . 27 LYS CB 1 1
2 2580 1 1 26 LYS CD C 0.373 -12.801 -8.911 1.00 . A A . 27 LYS CD 1 1
2 2581 1 1 26 LYS CE C -1.116 -12.615 -8.658 1.00 . A A . 27 LYS CE 1 1
2 2582 1 1 26 LYS CG C 1.080 -13.360 -7.689 1.00 . A A . 27 LYS CG 1 1
2 2583 1 1 26 LYS H H 3.971 -13.529 -6.878 1.00 . A A . 27 LYS H 1 1
2 2584 1 1 26 LYS HA H 2.839 -11.369 -8.447 1.00 . A A . 27 LYS HA 1 1
2 2585 1 1 26 LYS HB2 H 1.909 -12.647 -5.870 1.00 . A A . 27 LYS HB2 1 1
2 2586 1 1 26 LYS HB3 H 1.009 -11.442 -6.783 1.00 . A A . 27 LYS HB3 1 1
2 2587 1 1 26 LYS HD2 H 0.805 -11.843 -9.161 1.00 . A A . 27 LYS HD2 1 1
2 2588 1 1 26 LYS HD3 H 0.506 -13.485 -9.738 1.00 . A A . 27 LYS HD3 1 1
2 2589 1 1 26 LYS HE2 H -1.261 -12.346 -7.622 1.00 . A A . 27 LYS HE2 1 1
2 2590 1 1 26 LYS HE3 H -1.478 -11.819 -9.290 1.00 . A A . 27 LYS HE3 1 1
2 2591 1 1 26 LYS HG2 H 1.851 -14.043 -8.013 1.00 . A A . 27 LYS HG2 1 1
2 2592 1 1 26 LYS HG3 H 0.361 -13.889 -7.079 1.00 . A A . 27 LYS HG3 1 1
2 2593 1 1 26 LYS HZ1 H -1.816 -14.092 -9.959 1.00 . A A . 27 LYS HZ1 1 1
2 2594 1 1 26 LYS HZ2 H -2.889 -13.718 -8.705 1.00 . A A . 27 LYS HZ2 1 1
2 2595 1 1 26 LYS HZ3 H -1.512 -14.649 -8.391 1.00 . A A . 27 LYS HZ3 1 1
2 2596 1 1 26 LYS N N 4.014 -12.790 -7.522 1.00 . A A . 27 LYS N 1 1
2 2597 1 1 26 LYS NZ N -1.887 -13.855 -8.949 1.00 . A A . 27 LYS NZ 1 1
2 2598 1 1 26 LYS O O 4.008 -10.760 -5.478 1.00 . A A . 27 LYS O 1 1
2 2599 1 1 27 LYS C C 2.706 -7.314 -5.982 1.00 . A A . 28 LYS C 1 1
2 2600 1 1 27 LYS CA C 3.891 -8.161 -6.434 1.00 . A A . 28 LYS CA 1 1
2 2601 1 1 27 LYS CB C 4.812 -7.331 -7.331 1.00 . A A . 28 LYS CB 1 1
2 2602 1 1 27 LYS CD C 6.853 -7.520 -8.784 1.00 . A A . 28 LYS CD 1 1
2 2603 1 1 27 LYS CE C 7.455 -8.729 -9.483 1.00 . A A . 28 LYS CE 1 1
2 2604 1 1 27 LYS CG C 6.214 -7.902 -7.460 1.00 . A A . 28 LYS CG 1 1
2 2605 1 1 27 LYS H H 3.055 -9.262 -8.037 1.00 . A A . 28 LYS H 1 1
2 2606 1 1 27 LYS HA H 4.444 -8.481 -5.562 1.00 . A A . 28 LYS HA 1 1
2 2607 1 1 27 LYS HB2 H 4.378 -7.273 -8.317 1.00 . A A . 28 LYS HB2 1 1
2 2608 1 1 27 LYS HB3 H 4.890 -6.334 -6.922 1.00 . A A . 28 LYS HB3 1 1
2 2609 1 1 27 LYS HD2 H 6.099 -7.086 -9.426 1.00 . A A . 28 LYS HD2 1 1
2 2610 1 1 27 LYS HD3 H 7.633 -6.794 -8.602 1.00 . A A . 28 LYS HD3 1 1
2 2611 1 1 27 LYS HE2 H 6.656 -9.377 -9.808 1.00 . A A . 28 LYS HE2 1 1
2 2612 1 1 27 LYS HE3 H 8.016 -8.390 -10.341 1.00 . A A . 28 LYS HE3 1 1
2 2613 1 1 27 LYS HG2 H 6.824 -7.522 -6.655 1.00 . A A . 28 LYS HG2 1 1
2 2614 1 1 27 LYS HG3 H 6.160 -8.981 -7.395 1.00 . A A . 28 LYS HG3 1 1
2 2615 1 1 27 LYS HZ1 H 7.931 -10.406 -8.332 1.00 . A A . 28 LYS HZ1 1 1
2 2616 1 1 27 LYS HZ2 H 8.538 -8.955 -7.711 1.00 . A A . 28 LYS HZ2 1 1
2 2617 1 1 27 LYS HZ3 H 9.271 -9.670 -9.057 1.00 . A A . 28 LYS HZ3 1 1
2 2618 1 1 27 LYS N N 3.440 -9.354 -7.140 1.00 . A A . 28 LYS N 1 1
2 2619 1 1 27 LYS NZ N 8.363 -9.494 -8.582 1.00 . A A . 28 LYS NZ 1 1
2 2620 1 1 27 LYS O O 1.652 -7.315 -6.620 1.00 . A A . 28 LYS O 1 1
2 2621 1 1 28 TYR C C 1.425 -4.674 -5.353 1.00 . A A . 29 TYR C 1 1
2 2622 1 1 28 TYR CA C 1.829 -5.744 -4.343 1.00 . A A . 29 TYR CA 1 1
2 2623 1 1 28 TYR CB C 2.289 -5.085 -3.041 1.00 . A A . 29 TYR CB 1 1
2 2624 1 1 28 TYR CD1 C 0.794 -6.111 -1.284 1.00 . A A . 29 TYR CD1 1 1
2 2625 1 1 28 TYR CD2 C 3.127 -6.587 -1.192 1.00 . A A . 29 TYR CD2 1 1
2 2626 1 1 28 TYR CE1 C 0.585 -6.894 -0.165 1.00 . A A . 29 TYR CE1 1 1
2 2627 1 1 28 TYR CE2 C 2.928 -7.373 -0.074 1.00 . A A . 29 TYR CE2 1 1
2 2628 1 1 28 TYR CG C 2.067 -5.944 -1.817 1.00 . A A . 29 TYR CG 1 1
2 2629 1 1 28 TYR CZ C 1.655 -7.523 0.436 1.00 . A A . 29 TYR CZ 1 1
2 2630 1 1 28 TYR H H 3.747 -6.636 -4.417 1.00 . A A . 29 TYR H 1 1
2 2631 1 1 28 TYR HA H 0.974 -6.369 -4.136 1.00 . A A . 29 TYR HA 1 1
2 2632 1 1 28 TYR HB2 H 3.344 -4.871 -3.107 1.00 . A A . 29 TYR HB2 1 1
2 2633 1 1 28 TYR HB3 H 1.747 -4.161 -2.902 1.00 . A A . 29 TYR HB3 1 1
2 2634 1 1 28 TYR HD1 H -0.042 -5.617 -1.757 1.00 . A A . 29 TYR HD1 1 1
2 2635 1 1 28 TYR HD2 H 4.123 -6.467 -1.595 1.00 . A A . 29 TYR HD2 1 1
2 2636 1 1 28 TYR HE1 H -0.411 -7.012 0.235 1.00 . A A . 29 TYR HE1 1 1
2 2637 1 1 28 TYR HE2 H 3.766 -7.866 0.397 1.00 . A A . 29 TYR HE2 1 1
2 2638 1 1 28 TYR HH H 0.717 -8.900 1.395 1.00 . A A . 29 TYR HH 1 1
2 2639 1 1 28 TYR N N 2.885 -6.595 -4.880 1.00 . A A . 29 TYR N 1 1
2 2640 1 1 28 TYR O O 2.260 -4.158 -6.095 1.00 . A A . 29 TYR O 1 1
2 2641 1 1 28 TYR OH O 1.454 -8.304 1.551 1.00 . A A . 29 TYR OH 1 1
2 2642 1 1 29 ARG C C -1.599 -2.637 -5.699 1.00 . A A . 30 ARG C 1 1
2 2643 1 1 29 ARG CA C -0.379 -3.337 -6.290 1.00 . A A . 30 ARG CA 1 1
2 2644 1 1 29 ARG CB C -0.745 -3.977 -7.631 1.00 . A A . 30 ARG CB 1 1
2 2645 1 1 29 ARG CD C -0.579 -3.879 -10.137 1.00 . A A . 30 ARG CD 1 1
2 2646 1 1 29 ARG CG C -0.034 -3.351 -8.820 1.00 . A A . 30 ARG CG 1 1
2 2647 1 1 29 ARG CZ C 0.294 -4.763 -12.258 1.00 . A A . 30 ARG CZ 1 1
2 2648 1 1 29 ARG H H -0.480 -4.791 -4.756 1.00 . A A . 30 ARG H 1 1
2 2649 1 1 29 ARG HA H 0.398 -2.605 -6.451 1.00 . A A . 30 ARG HA 1 1
2 2650 1 1 29 ARG HB2 H -0.489 -5.026 -7.599 1.00 . A A . 30 ARG HB2 1 1
2 2651 1 1 29 ARG HB3 H -1.810 -3.878 -7.784 1.00 . A A . 30 ARG HB3 1 1
2 2652 1 1 29 ARG HD2 H -1.099 -4.807 -9.950 1.00 . A A . 30 ARG HD2 1 1
2 2653 1 1 29 ARG HD3 H -1.272 -3.154 -10.540 1.00 . A A . 30 ARG HD3 1 1
2 2654 1 1 29 ARG HE H 1.376 -3.779 -10.902 1.00 . A A . 30 ARG HE 1 1
2 2655 1 1 29 ARG HG2 H -0.173 -2.281 -8.787 1.00 . A A . 30 ARG HG2 1 1
2 2656 1 1 29 ARG HG3 H 1.020 -3.581 -8.758 1.00 . A A . 30 ARG HG3 1 1
2 2657 1 1 29 ARG HH11 H -1.673 -5.098 -11.942 1.00 . A A . 30 ARG HH11 1 1
2 2658 1 1 29 ARG HH12 H -1.045 -5.715 -13.434 1.00 . A A . 30 ARG HH12 1 1
2 2659 1 1 29 ARG HH21 H 2.214 -4.588 -12.863 1.00 . A A . 30 ARG HH21 1 1
2 2660 1 1 29 ARG HH22 H 1.166 -5.425 -13.957 1.00 . A A . 30 ARG HH22 1 1
2 2661 1 1 29 ARG N N 0.137 -4.345 -5.373 1.00 . A A . 30 ARG N 1 1
2 2662 1 1 29 ARG NE N 0.481 -4.117 -11.113 1.00 . A A . 30 ARG NE 1 1
2 2663 1 1 29 ARG NH1 N -0.907 -5.231 -12.570 1.00 . A A . 30 ARG NH1 1 1
2 2664 1 1 29 ARG NH2 N 1.308 -4.940 -13.094 1.00 . A A . 30 ARG NH2 1 1
2 2665 1 1 29 ARG O O -2.141 -3.067 -4.679 1.00 . A A . 30 ARG O 1 1
2 2666 1 1 30 LEU C C -4.371 -1.718 -5.621 1.00 . A A . 31 LEU C 1 1
2 2667 1 1 30 LEU CA C -3.183 -0.798 -5.882 1.00 . A A . 31 LEU CA 1 1
2 2668 1 1 30 LEU CB C -3.565 0.266 -6.913 1.00 . A A . 31 LEU CB 1 1
2 2669 1 1 30 LEU CD1 C -1.617 1.835 -6.756 1.00 . A A . 31 LEU CD1 1 1
2 2670 1 1 30 LEU CD2 C -3.848 2.687 -7.496 1.00 . A A . 31 LEU CD2 1 1
2 2671 1 1 30 LEU CG C -3.123 1.695 -6.599 1.00 . A A . 31 LEU CG 1 1
2 2672 1 1 30 LEU H H -1.555 -1.264 -7.151 1.00 . A A . 31 LEU H 1 1
2 2673 1 1 30 LEU HA H -2.910 -0.309 -4.958 1.00 . A A . 31 LEU HA 1 1
2 2674 1 1 30 LEU HB2 H -3.124 -0.017 -7.857 1.00 . A A . 31 LEU HB2 1 1
2 2675 1 1 30 LEU HB3 H -4.641 0.263 -7.006 1.00 . A A . 31 LEU HB3 1 1
2 2676 1 1 30 LEU HD11 H -1.217 0.938 -7.203 1.00 . A A . 31 LEU HD11 1 1
2 2677 1 1 30 LEU HD12 H -1.166 1.984 -5.785 1.00 . A A . 31 LEU HD12 1 1
2 2678 1 1 30 LEU HD13 H -1.397 2.682 -7.388 1.00 . A A . 31 LEU HD13 1 1
2 2679 1 1 30 LEU HD21 H -4.887 2.402 -7.583 1.00 . A A . 31 LEU HD21 1 1
2 2680 1 1 30 LEU HD22 H -3.392 2.687 -8.476 1.00 . A A . 31 LEU HD22 1 1
2 2681 1 1 30 LEU HD23 H -3.780 3.677 -7.068 1.00 . A A . 31 LEU HD23 1 1
2 2682 1 1 30 LEU HG H -3.374 1.925 -5.572 1.00 . A A . 31 LEU HG 1 1
2 2683 1 1 30 LEU N N -2.027 -1.558 -6.344 1.00 . A A . 31 LEU N 1 1
2 2684 1 1 30 LEU O O -5.189 -1.459 -4.737 1.00 . A A . 31 LEU O 1 1
2 2685 1 1 31 LYS C C -5.667 -4.219 -4.794 1.00 . A A . 32 LYS C 1 1
2 2686 1 1 31 LYS CA C -5.544 -3.758 -6.242 1.00 . A A . 32 LYS CA 1 1
2 2687 1 1 31 LYS CB C -5.312 -4.966 -7.155 1.00 . A A . 32 LYS CB 1 1
2 2688 1 1 31 LYS CD C -7.125 -6.505 -7.961 1.00 . A A . 32 LYS CD 1 1
2 2689 1 1 31 LYS CE C -8.306 -6.362 -7.015 1.00 . A A . 32 LYS CE 1 1
2 2690 1 1 31 LYS CG C -6.417 -5.178 -8.175 1.00 . A A . 32 LYS CG 1 1
2 2691 1 1 31 LYS H H -3.776 -2.949 -7.079 1.00 . A A . 32 LYS H 1 1
2 2692 1 1 31 LYS HA H -6.462 -3.270 -6.532 1.00 . A A . 32 LYS HA 1 1
2 2693 1 1 31 LYS HB2 H -4.382 -4.827 -7.686 1.00 . A A . 32 LYS HB2 1 1
2 2694 1 1 31 LYS HB3 H -5.239 -5.854 -6.544 1.00 . A A . 32 LYS HB3 1 1
2 2695 1 1 31 LYS HD2 H -7.483 -6.870 -8.913 1.00 . A A . 32 LYS HD2 1 1
2 2696 1 1 31 LYS HD3 H -6.423 -7.214 -7.544 1.00 . A A . 32 LYS HD3 1 1
2 2697 1 1 31 LYS HE2 H -8.028 -6.758 -6.050 1.00 . A A . 32 LYS HE2 1 1
2 2698 1 1 31 LYS HE3 H -8.548 -5.313 -6.918 1.00 . A A . 32 LYS HE3 1 1
2 2699 1 1 31 LYS HG2 H -7.138 -4.380 -8.083 1.00 . A A . 32 LYS HG2 1 1
2 2700 1 1 31 LYS HG3 H -5.987 -5.164 -9.166 1.00 . A A . 32 LYS HG3 1 1
2 2701 1 1 31 LYS HZ1 H -10.238 -7.119 -6.772 1.00 . A A . 32 LYS HZ1 1 1
2 2702 1 1 31 LYS HZ2 H -9.250 -8.067 -7.767 1.00 . A A . 32 LYS HZ2 1 1
2 2703 1 1 31 LYS HZ3 H -9.893 -6.615 -8.350 1.00 . A A . 32 LYS HZ3 1 1
2 2704 1 1 31 LYS N N -4.458 -2.796 -6.392 1.00 . A A . 32 LYS N 1 1
2 2705 1 1 31 LYS NZ N -9.507 -7.091 -7.510 1.00 . A A . 32 LYS NZ 1 1
2 2706 1 1 31 LYS O O -6.772 -4.390 -4.277 1.00 . A A . 32 LYS O 1 1
2 2707 1 1 32 HIS C C -4.841 -3.700 -1.812 1.00 . A A . 33 HIS C 1 1
2 2708 1 1 32 HIS CA C -4.505 -4.856 -2.750 1.00 . A A . 33 HIS CA 1 1
2 2709 1 1 32 HIS CB C -3.134 -5.434 -2.395 1.00 . A A . 33 HIS CB 1 1
2 2710 1 1 32 HIS CD2 C -3.160 -7.763 -3.537 1.00 . A A . 33 HIS CD2 1 1
2 2711 1 1 32 HIS CE1 C -1.449 -7.484 -4.877 1.00 . A A . 33 HIS CE1 1 1
2 2712 1 1 32 HIS CG C -2.681 -6.515 -3.328 1.00 . A A . 33 HIS CG 1 1
2 2713 1 1 32 HIS H H -3.677 -4.264 -4.606 1.00 . A A . 33 HIS H 1 1
2 2714 1 1 32 HIS HA H -5.252 -5.626 -2.634 1.00 . A A . 33 HIS HA 1 1
2 2715 1 1 32 HIS HB2 H -2.399 -4.643 -2.422 1.00 . A A . 33 HIS HB2 1 1
2 2716 1 1 32 HIS HB3 H -3.173 -5.849 -1.398 1.00 . A A . 33 HIS HB3 1 1
2 2717 1 1 32 HIS HD2 H -4.003 -8.218 -3.034 1.00 . A A . 33 HIS HD2 1 1
2 2718 1 1 32 HIS HE1 H -0.688 -7.659 -5.622 1.00 . A A . 33 HIS HE1 1 1
2 2719 1 1 32 HIS HE2 H -2.493 -9.279 -4.867 1.00 . A A . 33 HIS HE2 1 1
2 2720 1 1 32 HIS N N -4.526 -4.417 -4.142 1.00 . A A . 33 HIS N 1 1
2 2721 1 1 32 HIS ND1 N -1.608 -6.371 -4.182 1.00 . A A . 33 HIS ND1 1 1
2 2722 1 1 32 HIS NE2 N -2.378 -8.345 -4.502 1.00 . A A . 33 HIS NE2 1 1
2 2723 1 1 32 HIS O O -5.387 -3.979 -0.744 1.00 . A A . 33 HIS O 1 1
2 2724 1 1 33 ILE C C -6.333 -1.000 -1.322 1.00 . A A . 34 ILE C 1 1
2 2725 1 1 33 ILE CA C -4.843 -1.321 -1.305 1.00 . A A . 34 ILE CA 1 1
2 2726 1 1 33 ILE CB C -4.054 -0.067 -1.727 1.00 . A A . 34 ILE CB 1 1
2 2727 1 1 33 ILE CD1 C -1.726 0.783 -2.303 1.00 . A A . 34 ILE CD1 1 1
2 2728 1 1 33 ILE CG1 C -2.572 -0.404 -1.902 1.00 . A A . 34 ILE CG1 1 1
2 2729 1 1 33 ILE CG2 C -4.232 1.042 -0.699 1.00 . A A . 34 ILE CG2 1 1
2 2730 1 1 33 ILE H H -4.105 -2.297 -3.031 1.00 . A A . 34 ILE H 1 1
2 2731 1 1 33 ILE HA H -4.553 -1.582 -0.297 1.00 . A A . 34 ILE HA 1 1
2 2732 1 1 33 ILE HB H -4.451 0.281 -2.669 1.00 . A A . 34 ILE HB 1 1
2 2733 1 1 33 ILE HD11 H -2.266 1.384 -3.020 1.00 . A A . 34 ILE HD11 1 1
2 2734 1 1 33 ILE HD12 H -1.503 1.378 -1.430 1.00 . A A . 34 ILE HD12 1 1
2 2735 1 1 33 ILE HD13 H -0.805 0.435 -2.748 1.00 . A A . 34 ILE HD13 1 1
2 2736 1 1 33 ILE HG12 H -2.185 -0.788 -0.971 1.00 . A A . 34 ILE HG12 1 1
2 2737 1 1 33 ILE HG13 H -2.471 -1.160 -2.667 1.00 . A A . 34 ILE HG13 1 1
2 2738 1 1 33 ILE HG21 H -5.193 0.933 -0.217 1.00 . A A . 34 ILE HG21 1 1
2 2739 1 1 33 ILE HG22 H -3.449 0.976 0.040 1.00 . A A . 34 ILE HG22 1 1
2 2740 1 1 33 ILE HG23 H -4.184 2.000 -1.192 1.00 . A A . 34 ILE HG23 1 1
2 2741 1 1 33 ILE N N -4.540 -2.456 -2.168 1.00 . A A . 34 ILE N 1 1
2 2742 1 1 33 ILE O O -6.925 -0.690 -0.287 1.00 . A A . 34 ILE O 1 1
2 2743 1 1 34 VAL C C -9.197 -1.709 -1.766 1.00 . A A . 35 VAL C 1 1
2 2744 1 1 34 VAL CA C -8.360 -0.797 -2.655 1.00 . A A . 35 VAL CA 1 1
2 2745 1 1 34 VAL CB C -8.812 -0.968 -4.118 1.00 . A A . 35 VAL CB 1 1
2 2746 1 1 34 VAL CG1 C -10.307 -0.715 -4.248 1.00 . A A . 35 VAL CG1 1 1
2 2747 1 1 34 VAL CG2 C -8.024 -0.040 -5.031 1.00 . A A . 35 VAL CG2 1 1
2 2748 1 1 34 VAL H H -6.413 -1.328 -3.292 1.00 . A A . 35 VAL H 1 1
2 2749 1 1 34 VAL HA H -8.531 0.229 -2.365 1.00 . A A . 35 VAL HA 1 1
2 2750 1 1 34 VAL HB H -8.615 -1.987 -4.418 1.00 . A A . 35 VAL HB 1 1
2 2751 1 1 34 VAL HG11 H -10.644 -0.117 -3.414 1.00 . A A . 35 VAL HG11 1 1
2 2752 1 1 34 VAL HG12 H -10.504 -0.191 -5.171 1.00 . A A . 35 VAL HG12 1 1
2 2753 1 1 34 VAL HG13 H -10.832 -1.659 -4.249 1.00 . A A . 35 VAL HG13 1 1
2 2754 1 1 34 VAL HG21 H -8.665 0.313 -5.825 1.00 . A A . 35 VAL HG21 1 1
2 2755 1 1 34 VAL HG22 H -7.661 0.802 -4.460 1.00 . A A . 35 VAL HG22 1 1
2 2756 1 1 34 VAL HG23 H -7.188 -0.576 -5.454 1.00 . A A . 35 VAL HG23 1 1
2 2757 1 1 34 VAL N N -6.937 -1.077 -2.503 1.00 . A A . 35 VAL N 1 1
2 2758 1 1 34 VAL O O -10.114 -1.256 -1.083 1.00 . A A . 35 VAL O 1 1
2 2759 1 1 35 TRP C C -9.371 -3.727 0.513 1.00 . A A . 36 TRP C 1 1
2 2760 1 1 35 TRP CA C -9.597 -3.975 -0.974 1.00 . A A . 36 TRP CA 1 1
2 2761 1 1 35 TRP CB C -9.157 -5.394 -1.340 1.00 . A A . 36 TRP CB 1 1
2 2762 1 1 35 TRP CD1 C -11.126 -6.954 -0.830 1.00 . A A . 36 TRP CD1 1 1
2 2763 1 1 35 TRP CD2 C -9.404 -7.152 0.588 1.00 . A A . 36 TRP CD2 1 1
2 2764 1 1 35 TRP CE2 C -10.412 -8.057 0.975 1.00 . A A . 36 TRP CE2 1 1
2 2765 1 1 35 TRP CE3 C -8.223 -7.100 1.333 1.00 . A A . 36 TRP CE3 1 1
2 2766 1 1 35 TRP CG C -9.881 -6.457 -0.570 1.00 . A A . 36 TRP CG 1 1
2 2767 1 1 35 TRP CH2 C -9.105 -8.827 2.786 1.00 . A A . 36 TRP CH2 1 1
2 2768 1 1 35 TRP CZ2 C -10.272 -8.899 2.075 1.00 . A A . 36 TRP CZ2 1 1
2 2769 1 1 35 TRP CZ3 C -8.086 -7.936 2.424 1.00 . A A . 36 TRP CZ3 1 1
2 2770 1 1 35 TRP H H -8.133 -3.300 -2.346 1.00 . A A . 36 TRP H 1 1
2 2771 1 1 35 TRP HA H -10.650 -3.868 -1.190 1.00 . A A . 36 TRP HA 1 1
2 2772 1 1 35 TRP HB2 H -9.340 -5.561 -2.390 1.00 . A A . 36 TRP HB2 1 1
2 2773 1 1 35 TRP HB3 H -8.100 -5.497 -1.140 1.00 . A A . 36 TRP HB3 1 1
2 2774 1 1 35 TRP HD1 H -11.752 -6.628 -1.646 1.00 . A A . 36 TRP HD1 1 1
2 2775 1 1 35 TRP HE1 H -12.292 -8.421 0.120 1.00 . A A . 36 TRP HE1 1 1
2 2776 1 1 35 TRP HE3 H -7.425 -6.420 1.069 1.00 . A A . 36 TRP HE3 1 1
2 2777 1 1 35 TRP HH2 H -8.955 -9.462 3.646 1.00 . A A . 36 TRP HH2 1 1
2 2778 1 1 35 TRP HZ2 H -11.048 -9.592 2.366 1.00 . A A . 36 TRP HZ2 1 1
2 2779 1 1 35 TRP HZ3 H -7.180 -7.909 3.012 1.00 . A A . 36 TRP HZ3 1 1
2 2780 1 1 35 TRP N N -8.874 -2.998 -1.780 1.00 . A A . 36 TRP N 1 1
2 2781 1 1 35 TRP NE1 N -11.452 -7.916 0.095 1.00 . A A . 36 TRP NE1 1 1
2 2782 1 1 35 TRP O O -10.286 -3.880 1.323 1.00 . A A . 36 TRP O 1 1
2 2783 1 1 36 ALA C C -8.533 -1.835 2.771 1.00 . A A . 37 ALA C 1 1
2 2784 1 1 36 ALA CA C -7.806 -3.072 2.256 1.00 . A A . 37 ALA CA 1 1
2 2785 1 1 36 ALA CB C -6.301 -2.901 2.404 1.00 . A A . 37 ALA CB 1 1
2 2786 1 1 36 ALA H H -7.463 -3.238 0.175 1.00 . A A . 37 ALA H 1 1
2 2787 1 1 36 ALA HA H -8.106 -3.925 2.848 1.00 . A A . 37 ALA HA 1 1
2 2788 1 1 36 ALA HB1 H -5.833 -3.872 2.467 1.00 . A A . 37 ALA HB1 1 1
2 2789 1 1 36 ALA HB2 H -5.914 -2.369 1.547 1.00 . A A . 37 ALA HB2 1 1
2 2790 1 1 36 ALA HB3 H -6.089 -2.340 3.302 1.00 . A A . 37 ALA HB3 1 1
2 2791 1 1 36 ALA N N -8.150 -3.343 0.866 1.00 . A A . 37 ALA N 1 1
2 2792 1 1 36 ALA O O -9.120 -1.852 3.852 1.00 . A A . 37 ALA O 1 1
2 2793 1 1 37 ALA C C -10.658 0.306 2.450 1.00 . A A . 38 ALA C 1 1
2 2794 1 1 37 ALA CA C -9.146 0.485 2.365 1.00 . A A . 38 ALA CA 1 1
2 2795 1 1 37 ALA CB C -8.798 1.586 1.375 1.00 . A A . 38 ALA CB 1 1
2 2796 1 1 37 ALA H H -8.005 -0.807 1.139 1.00 . A A . 38 ALA H 1 1
2 2797 1 1 37 ALA HA H -8.774 0.779 3.337 1.00 . A A . 38 ALA HA 1 1
2 2798 1 1 37 ALA HB1 H -9.420 2.449 1.561 1.00 . A A . 38 ALA HB1 1 1
2 2799 1 1 37 ALA HB2 H -7.759 1.858 1.491 1.00 . A A . 38 ALA HB2 1 1
2 2800 1 1 37 ALA HB3 H -8.966 1.231 0.368 1.00 . A A . 38 ALA HB3 1 1
2 2801 1 1 37 ALA N N -8.489 -0.761 1.989 1.00 . A A . 38 ALA N 1 1
2 2802 1 1 37 ALA O O -11.287 0.713 3.424 1.00 . A A . 38 ALA O 1 1
2 2803 1 1 38 ASN C C -13.133 -1.331 2.598 1.00 . A A . 39 ASN C 1 1
2 2804 1 1 38 ASN CA C -12.673 -0.540 1.377 1.00 . A A . 39 ASN CA 1 1
2 2805 1 1 38 ASN CB C -13.052 -1.289 0.099 1.00 . A A . 39 ASN CB 1 1
2 2806 1 1 38 ASN CG C -14.508 -1.712 0.086 1.00 . A A . 39 ASN CG 1 1
2 2807 1 1 38 ASN H H -10.679 -0.610 0.672 1.00 . A A . 39 ASN H 1 1
2 2808 1 1 38 ASN HA H -13.165 0.422 1.380 1.00 . A A . 39 ASN HA 1 1
2 2809 1 1 38 ASN HB2 H -12.877 -0.648 -0.753 1.00 . A A . 39 ASN HB2 1 1
2 2810 1 1 38 ASN HB3 H -12.438 -2.173 0.011 1.00 . A A . 39 ASN HB3 1 1
2 2811 1 1 38 ASN HD21 H -14.031 -3.468 0.887 1.00 . A A . 39 ASN HD21 1 1
2 2812 1 1 38 ASN HD22 H -15.710 -3.222 0.563 1.00 . A A . 39 ASN HD22 1 1
2 2813 1 1 38 ASN N N -11.235 -0.308 1.420 1.00 . A A . 39 ASN N 1 1
2 2814 1 1 38 ASN ND2 N -14.777 -2.923 0.561 1.00 . A A . 39 ASN ND2 1 1
2 2815 1 1 38 ASN O O -14.235 -1.123 3.108 1.00 . A A . 39 ASN O 1 1
2 2816 1 1 38 ASN OD1 O -15.382 -0.958 -0.345 1.00 . A A . 39 ASN OD1 1 1
2 2817 1 1 39 LYS C C -12.644 -2.212 5.495 1.00 . A A . 40 LYS C 1 1
2 2818 1 1 39 LYS CA C -12.597 -3.058 4.227 1.00 . A A . 40 LYS CA 1 1
2 2819 1 1 39 LYS CB C -11.562 -4.175 4.385 1.00 . A A . 40 LYS CB 1 1
2 2820 1 1 39 LYS CD C -12.502 -6.498 4.554 1.00 . A A . 40 LYS CD 1 1
2 2821 1 1 39 LYS CE C -13.151 -7.628 3.769 1.00 . A A . 40 LYS CE 1 1
2 2822 1 1 39 LYS CG C -11.917 -5.444 3.630 1.00 . A A . 40 LYS CG 1 1
2 2823 1 1 39 LYS H H -11.418 -2.356 2.615 1.00 . A A . 40 LYS H 1 1
2 2824 1 1 39 LYS HA H -13.569 -3.501 4.067 1.00 . A A . 40 LYS HA 1 1
2 2825 1 1 39 LYS HB2 H -10.609 -3.819 4.022 1.00 . A A . 40 LYS HB2 1 1
2 2826 1 1 39 LYS HB3 H -11.472 -4.420 5.433 1.00 . A A . 40 LYS HB3 1 1
2 2827 1 1 39 LYS HD2 H -11.712 -6.907 5.166 1.00 . A A . 40 LYS HD2 1 1
2 2828 1 1 39 LYS HD3 H -13.248 -6.036 5.186 1.00 . A A . 40 LYS HD3 1 1
2 2829 1 1 39 LYS HE2 H -14.113 -7.293 3.409 1.00 . A A . 40 LYS HE2 1 1
2 2830 1 1 39 LYS HE3 H -12.518 -7.876 2.931 1.00 . A A . 40 LYS HE3 1 1
2 2831 1 1 39 LYS HG2 H -12.643 -5.207 2.866 1.00 . A A . 40 LYS HG2 1 1
2 2832 1 1 39 LYS HG3 H -11.023 -5.839 3.168 1.00 . A A . 40 LYS HG3 1 1
2 2833 1 1 39 LYS HZ1 H -13.379 -9.692 4.004 1.00 . A A . 40 LYS HZ1 1 1
2 2834 1 1 39 LYS HZ2 H -14.236 -8.773 5.139 1.00 . A A . 40 LYS HZ2 1 1
2 2835 1 1 39 LYS HZ3 H -12.559 -8.943 5.280 1.00 . A A . 40 LYS HZ3 1 1
2 2836 1 1 39 LYS N N -12.282 -2.237 3.065 1.00 . A A . 40 LYS N 1 1
2 2837 1 1 39 LYS NZ N -13.345 -8.845 4.607 1.00 . A A . 40 LYS NZ 1 1
2 2838 1 1 39 LYS O O -13.485 -2.431 6.368 1.00 . A A . 40 LYS O 1 1
2 2839 1 1 40 LEU C C -12.963 0.446 6.886 1.00 . A A . 41 LEU C 1 1
2 2840 1 1 40 LEU CA C -11.678 -0.363 6.750 1.00 . A A . 41 LEU CA 1 1
2 2841 1 1 40 LEU CB C -10.478 0.579 6.638 1.00 . A A . 41 LEU CB 1 1
2 2842 1 1 40 LEU CD1 C -8.012 0.934 6.369 1.00 . A A . 41 LEU CD1 1 1
2 2843 1 1 40 LEU CD2 C -8.857 -0.735 8.029 1.00 . A A . 41 LEU CD2 1 1
2 2844 1 1 40 LEU CG C -9.100 -0.083 6.675 1.00 . A A . 41 LEU CG 1 1
2 2845 1 1 40 LEU H H -11.095 -1.119 4.861 1.00 . A A . 41 LEU H 1 1
2 2846 1 1 40 LEU HA H -11.561 -0.981 7.629 1.00 . A A . 41 LEU HA 1 1
2 2847 1 1 40 LEU HB2 H -10.563 1.112 5.703 1.00 . A A . 41 LEU HB2 1 1
2 2848 1 1 40 LEU HB3 H -10.532 1.280 7.458 1.00 . A A . 41 LEU HB3 1 1
2 2849 1 1 40 LEU HD11 H -7.720 1.435 7.280 1.00 . A A . 41 LEU HD11 1 1
2 2850 1 1 40 LEU HD12 H -8.386 1.659 5.662 1.00 . A A . 41 LEU HD12 1 1
2 2851 1 1 40 LEU HD13 H -7.155 0.429 5.947 1.00 . A A . 41 LEU HD13 1 1
2 2852 1 1 40 LEU HD21 H -8.831 0.026 8.795 1.00 . A A . 41 LEU HD21 1 1
2 2853 1 1 40 LEU HD22 H -7.915 -1.261 8.011 1.00 . A A . 41 LEU HD22 1 1
2 2854 1 1 40 LEU HD23 H -9.656 -1.432 8.241 1.00 . A A . 41 LEU HD23 1 1
2 2855 1 1 40 LEU HG H -9.057 -0.855 5.919 1.00 . A A . 41 LEU HG 1 1
2 2856 1 1 40 LEU N N -11.739 -1.244 5.589 1.00 . A A . 41 LEU N 1 1
2 2857 1 1 40 LEU O O -13.582 0.472 7.951 1.00 . A A . 41 LEU O 1 1
2 2858 1 1 41 ASP C C -15.764 1.106 6.314 1.00 . A A . 42 ASP C 1 1
2 2859 1 1 41 ASP CA C -14.575 1.912 5.800 1.00 . A A . 42 ASP CA 1 1
2 2860 1 1 41 ASP CB C -14.864 2.430 4.391 1.00 . A A . 42 ASP CB 1 1
2 2861 1 1 41 ASP CG C -14.802 3.943 4.307 1.00 . A A . 42 ASP CG 1 1
2 2862 1 1 41 ASP H H -12.825 1.043 4.984 1.00 . A A . 42 ASP H 1 1
2 2863 1 1 41 ASP HA H -14.415 2.752 6.458 1.00 . A A . 42 ASP HA 1 1
2 2864 1 1 41 ASP HB2 H -14.137 2.020 3.706 1.00 . A A . 42 ASP HB2 1 1
2 2865 1 1 41 ASP HB3 H -15.853 2.111 4.093 1.00 . A A . 42 ASP HB3 1 1
2 2866 1 1 41 ASP N N -13.361 1.104 5.803 1.00 . A A . 42 ASP N 1 1
2 2867 1 1 41 ASP O O -16.501 1.559 7.190 1.00 . A A . 42 ASP O 1 1
2 2868 1 1 41 ASP OD1 O -15.623 4.608 4.972 1.00 . A A . 42 ASP OD1 1 1
2 2869 1 1 41 ASP OD2 O -13.932 4.461 3.576 1.00 . A A . 42 ASP OD2 1 1
2 2870 1 1 42 ARG C C -16.878 -1.419 7.605 1.00 . A A . 43 ARG C 1 1
2 2871 1 1 42 ARG CA C -17.048 -0.956 6.162 1.00 . A A . 43 ARG CA 1 1
2 2872 1 1 42 ARG CB C -17.134 -2.168 5.233 1.00 . A A . 43 ARG CB 1 1
2 2873 1 1 42 ARG CD C -18.465 -3.167 3.349 1.00 . A A . 43 ARG CD 1 1
2 2874 1 1 42 ARG CG C -17.883 -1.892 3.939 1.00 . A A . 43 ARG CG 1 1
2 2875 1 1 42 ARG CZ C -20.702 -4.100 2.937 1.00 . A A . 43 ARG CZ 1 1
2 2876 1 1 42 ARG H H -15.326 -0.394 5.067 1.00 . A A . 43 ARG H 1 1
2 2877 1 1 42 ARG HA H -17.962 -0.387 6.084 1.00 . A A . 43 ARG HA 1 1
2 2878 1 1 42 ARG HB2 H -16.134 -2.488 4.983 1.00 . A A . 43 ARG HB2 1 1
2 2879 1 1 42 ARG HB3 H -17.640 -2.969 5.751 1.00 . A A . 43 ARG HB3 1 1
2 2880 1 1 42 ARG HD2 H -18.306 -3.159 2.280 1.00 . A A . 43 ARG HD2 1 1
2 2881 1 1 42 ARG HD3 H -17.954 -4.014 3.782 1.00 . A A . 43 ARG HD3 1 1
2 2882 1 1 42 ARG HE H -20.273 -2.739 4.331 1.00 . A A . 43 ARG HE 1 1
2 2883 1 1 42 ARG HG2 H -18.688 -1.201 4.140 1.00 . A A . 43 ARG HG2 1 1
2 2884 1 1 42 ARG HG3 H -17.200 -1.455 3.226 1.00 . A A . 43 ARG HG3 1 1
2 2885 1 1 42 ARG HH11 H -19.247 -4.816 1.733 1.00 . A A . 43 ARG HH11 1 1
2 2886 1 1 42 ARG HH12 H -20.828 -5.466 1.453 1.00 . A A . 43 ARG HH12 1 1
2 2887 1 1 42 ARG HH21 H -22.360 -3.587 3.974 1.00 . A A . 43 ARG HH21 1 1
2 2888 1 1 42 ARG HH22 H -22.598 -4.765 2.728 1.00 . A A . 43 ARG HH22 1 1
2 2889 1 1 42 ARG N N -15.947 -0.089 5.762 1.00 . A A . 43 ARG N 1 1
2 2890 1 1 42 ARG NE N -19.895 -3.289 3.614 1.00 . A A . 43 ARG NE 1 1
2 2891 1 1 42 ARG NH1 N -20.220 -4.855 1.961 1.00 . A A . 43 ARG NH1 1 1
2 2892 1 1 42 ARG NH2 N -21.993 -4.155 3.237 1.00 . A A . 43 ARG NH2 1 1
2 2893 1 1 42 ARG O O -17.787 -1.279 8.425 1.00 . A A . 43 ARG O 1 1
2 2894 1 1 43 PHE C C -15.732 -1.388 10.298 1.00 . A A . 44 PHE C 1 1
2 2895 1 1 43 PHE CA C -15.419 -2.457 9.255 1.00 . A A . 44 PHE CA 1 1
2 2896 1 1 43 PHE CB C -13.953 -2.879 9.364 1.00 . A A . 44 PHE CB 1 1
2 2897 1 1 43 PHE CD1 C -14.419 -5.309 9.775 1.00 . A A . 44 PHE CD1 1 1
2 2898 1 1 43 PHE CD2 C -12.817 -4.729 8.107 1.00 . A A . 44 PHE CD2 1 1
2 2899 1 1 43 PHE CE1 C -14.210 -6.650 9.514 1.00 . A A . 44 PHE CE1 1 1
2 2900 1 1 43 PHE CE2 C -12.605 -6.069 7.840 1.00 . A A . 44 PHE CE2 1 1
2 2901 1 1 43 PHE CG C -13.724 -4.335 9.077 1.00 . A A . 44 PHE CG 1 1
2 2902 1 1 43 PHE CZ C -13.303 -7.030 8.544 1.00 . A A . 44 PHE CZ 1 1
2 2903 1 1 43 PHE H H -15.023 -2.055 7.214 1.00 . A A . 44 PHE H 1 1
2 2904 1 1 43 PHE HA H -16.046 -3.316 9.439 1.00 . A A . 44 PHE HA 1 1
2 2905 1 1 43 PHE HB2 H -13.368 -2.306 8.659 1.00 . A A . 44 PHE HB2 1 1
2 2906 1 1 43 PHE HB3 H -13.602 -2.677 10.365 1.00 . A A . 44 PHE HB3 1 1
2 2907 1 1 43 PHE HD1 H -15.129 -5.014 10.533 1.00 . A A . 44 PHE HD1 1 1
2 2908 1 1 43 PHE HD2 H -12.270 -3.977 7.555 1.00 . A A . 44 PHE HD2 1 1
2 2909 1 1 43 PHE HE1 H -14.758 -7.400 10.065 1.00 . A A . 44 PHE HE1 1 1
2 2910 1 1 43 PHE HE2 H -11.894 -6.363 7.081 1.00 . A A . 44 PHE HE2 1 1
2 2911 1 1 43 PHE HZ H -13.138 -8.078 8.338 1.00 . A A . 44 PHE HZ 1 1
2 2912 1 1 43 PHE N N -15.708 -1.972 7.911 1.00 . A A . 44 PHE N 1 1
2 2913 1 1 43 PHE O O -16.379 -1.660 11.308 1.00 . A A . 44 PHE O 1 1
2 2914 1 1 44 GLY C C -14.313 1.855 11.087 1.00 . A A . 45 GLY C 1 1
2 2915 1 1 44 GLY CA C -15.502 0.923 10.971 1.00 . A A . 45 GLY CA 1 1
2 2916 1 1 44 GLY H H -14.754 -0.010 9.224 1.00 . A A . 45 GLY H 1 1
2 2917 1 1 44 GLY HA2 H -16.357 1.489 10.631 1.00 . A A . 45 GLY HA2 1 1
2 2918 1 1 44 GLY HA3 H -15.720 0.513 11.946 1.00 . A A . 45 GLY HA3 1 1
2 2919 1 1 44 GLY N N -15.265 -0.168 10.045 1.00 . A A . 45 GLY N 1 1
2 2920 1 1 44 GLY O O -14.402 2.914 11.710 1.00 . A A . 45 GLY O 1 1
2 2921 1 1 45 LEU C C -11.895 3.186 9.317 1.00 . A A . 46 LEU C 1 1
2 2922 1 1 45 LEU CA C -11.979 2.266 10.531 1.00 . A A . 46 LEU CA 1 1
2 2923 1 1 45 LEU CB C -10.746 1.363 10.587 1.00 . A A . 46 LEU CB 1 1
2 2924 1 1 45 LEU CD1 C -10.618 -0.851 11.755 1.00 . A A . 46 LEU CD1 1 1
2 2925 1 1 45 LEU CD2 C -9.120 1.022 12.464 1.00 . A A . 46 LEU CD2 1 1
2 2926 1 1 45 LEU CG C -10.492 0.655 11.918 1.00 . A A . 46 LEU CG 1 1
2 2927 1 1 45 LEU H H -13.183 0.606 10.009 1.00 . A A . 46 LEU H 1 1
2 2928 1 1 45 LEU HA H -12.013 2.872 11.424 1.00 . A A . 46 LEU HA 1 1
2 2929 1 1 45 LEU HB2 H -10.854 0.606 9.826 1.00 . A A . 46 LEU HB2 1 1
2 2930 1 1 45 LEU HB3 H -9.880 1.972 10.365 1.00 . A A . 46 LEU HB3 1 1
2 2931 1 1 45 LEU HD11 H -11.178 -1.070 10.858 1.00 . A A . 46 LEU HD11 1 1
2 2932 1 1 45 LEU HD12 H -11.130 -1.264 12.611 1.00 . A A . 46 LEU HD12 1 1
2 2933 1 1 45 LEU HD13 H -9.632 -1.289 11.679 1.00 . A A . 46 LEU HD13 1 1
2 2934 1 1 45 LEU HD21 H -8.958 2.083 12.347 1.00 . A A . 46 LEU HD21 1 1
2 2935 1 1 45 LEU HD22 H -8.360 0.479 11.922 1.00 . A A . 46 LEU HD22 1 1
2 2936 1 1 45 LEU HD23 H -9.068 0.762 13.512 1.00 . A A . 46 LEU HD23 1 1
2 2937 1 1 45 LEU HG H -11.235 0.976 12.637 1.00 . A A . 46 LEU HG 1 1
2 2938 1 1 45 LEU N N -13.194 1.459 10.490 1.00 . A A . 46 LEU N 1 1
2 2939 1 1 45 LEU O O -12.638 3.023 8.350 1.00 . A A . 46 LEU O 1 1
2 2940 1 1 46 ALA C C -9.750 4.590 7.291 1.00 . A A . 47 ALA C 1 1
2 2941 1 1 46 ALA CA C -10.798 5.094 8.278 1.00 . A A . 47 ALA CA 1 1
2 2942 1 1 46 ALA CB C -10.405 6.461 8.817 1.00 . A A . 47 ALA CB 1 1
2 2943 1 1 46 ALA H H -10.419 4.229 10.171 1.00 . A A . 47 ALA H 1 1
2 2944 1 1 46 ALA HA H -11.743 5.195 7.762 1.00 . A A . 47 ALA HA 1 1
2 2945 1 1 46 ALA HB1 H -10.996 7.222 8.332 1.00 . A A . 47 ALA HB1 1 1
2 2946 1 1 46 ALA HB2 H -10.582 6.490 9.882 1.00 . A A . 47 ALA HB2 1 1
2 2947 1 1 46 ALA HB3 H -9.358 6.638 8.621 1.00 . A A . 47 ALA HB3 1 1
2 2948 1 1 46 ALA N N -10.982 4.151 9.374 1.00 . A A . 47 ALA N 1 1
2 2949 1 1 46 ALA O O -9.079 3.589 7.541 1.00 . A A . 47 ALA O 1 1
2 2950 1 1 47 GLU C C -7.392 5.777 5.237 1.00 . A A . 48 GLU C 1 1
2 2951 1 1 47 GLU CA C -8.647 4.913 5.146 1.00 . A A . 48 GLU CA 1 1
2 2952 1 1 47 GLU CB C -9.269 5.043 3.754 1.00 . A A . 48 GLU CB 1 1
2 2953 1 1 47 GLU CD C -10.667 6.561 2.297 1.00 . A A . 48 GLU CD 1 1
2 2954 1 1 47 GLU CG C -9.589 6.475 3.360 1.00 . A A . 48 GLU CG 1 1
2 2955 1 1 47 GLU H H -10.178 6.080 6.028 1.00 . A A . 48 GLU H 1 1
2 2956 1 1 47 GLU HA H -8.373 3.882 5.313 1.00 . A A . 48 GLU HA 1 1
2 2957 1 1 47 GLU HB2 H -8.581 4.636 3.026 1.00 . A A . 48 GLU HB2 1 1
2 2958 1 1 47 GLU HB3 H -10.184 4.471 3.727 1.00 . A A . 48 GLU HB3 1 1
2 2959 1 1 47 GLU HG2 H -9.927 7.008 4.236 1.00 . A A . 48 GLU HG2 1 1
2 2960 1 1 47 GLU HG3 H -8.691 6.940 2.981 1.00 . A A . 48 GLU HG3 1 1
2 2961 1 1 47 GLU N N -9.614 5.291 6.169 1.00 . A A . 48 GLU N 1 1
2 2962 1 1 47 GLU O O -6.323 5.389 4.766 1.00 . A A . 48 GLU O 1 1
2 2963 1 1 47 GLU OE1 O -11.187 5.500 1.893 1.00 . A A . 48 GLU OE1 1 1
2 2964 1 1 47 GLU OE2 O -10.990 7.689 1.869 1.00 . A A . 48 GLU OE2 1 1
2 2965 1 1 48 SER C C -5.332 7.273 6.892 1.00 . A A . 49 SER C 1 1
2 2966 1 1 48 SER CA C -6.412 7.872 5.995 1.00 . A A . 49 SER CA 1 1
2 2967 1 1 48 SER CB C -6.893 9.203 6.576 1.00 . A A . 49 SER CB 1 1
2 2968 1 1 48 SER H H -8.410 7.203 6.200 1.00 . A A . 49 SER H 1 1
2 2969 1 1 48 SER HA H -5.993 8.047 5.015 1.00 . A A . 49 SER HA 1 1
2 2970 1 1 48 SER HB2 H -6.649 9.244 7.626 1.00 . A A . 49 SER HB2 1 1
2 2971 1 1 48 SER HB3 H -6.401 10.015 6.061 1.00 . A A . 49 SER HB3 1 1
2 2972 1 1 48 SER HG H -8.742 8.887 7.139 1.00 . A A . 49 SER HG 1 1
2 2973 1 1 48 SER N N -7.531 6.950 5.845 1.00 . A A . 49 SER N 1 1
2 2974 1 1 48 SER O O -4.200 7.757 6.928 1.00 . A A . 49 SER O 1 1
2 2975 1 1 48 SER OG O -8.295 9.348 6.426 1.00 . A A . 49 SER OG 1 1
2 2976 1 1 49 LEU C C -3.769 4.689 7.729 1.00 . A A . 50 LEU C 1 1
2 2977 1 1 49 LEU CA C -4.753 5.552 8.512 1.00 . A A . 50 LEU CA 1 1
2 2978 1 1 49 LEU CB C -5.511 4.690 9.524 1.00 . A A . 50 LEU CB 1 1
2 2979 1 1 49 LEU CD1 C -7.352 4.404 11.201 1.00 . A A . 50 LEU CD1 1 1
2 2980 1 1 49 LEU CD2 C -6.068 6.549 11.112 1.00 . A A . 50 LEU CD2 1 1
2 2981 1 1 49 LEU CG C -6.628 5.390 10.298 1.00 . A A . 50 LEU CG 1 1
2 2982 1 1 49 LEU H H -6.606 5.877 7.543 1.00 . A A . 50 LEU H 1 1
2 2983 1 1 49 LEU HA H -4.202 6.314 9.041 1.00 . A A . 50 LEU HA 1 1
2 2984 1 1 49 LEU HB2 H -5.949 3.861 8.990 1.00 . A A . 50 LEU HB2 1 1
2 2985 1 1 49 LEU HB3 H -4.794 4.317 10.241 1.00 . A A . 50 LEU HB3 1 1
2 2986 1 1 49 LEU HD11 H -6.637 3.912 11.842 1.00 . A A . 50 LEU HD11 1 1
2 2987 1 1 49 LEU HD12 H -7.859 3.668 10.596 1.00 . A A . 50 LEU HD12 1 1
2 2988 1 1 49 LEU HD13 H -8.075 4.933 11.805 1.00 . A A . 50 LEU HD13 1 1
2 2989 1 1 49 LEU HD21 H -5.578 6.166 11.993 1.00 . A A . 50 LEU HD21 1 1
2 2990 1 1 49 LEU HD22 H -6.875 7.206 11.404 1.00 . A A . 50 LEU HD22 1 1
2 2991 1 1 49 LEU HD23 H -5.357 7.099 10.513 1.00 . A A . 50 LEU HD23 1 1
2 2992 1 1 49 LEU HG H -7.348 5.790 9.597 1.00 . A A . 50 LEU HG 1 1
2 2993 1 1 49 LEU N N -5.690 6.218 7.615 1.00 . A A . 50 LEU N 1 1
2 2994 1 1 49 LEU O O -2.765 4.224 8.271 1.00 . A A . 50 LEU O 1 1
2 2995 1 1 50 LEU C C -2.063 4.511 5.021 1.00 . A A . 51 LEU C 1 1
2 2996 1 1 50 LEU CA C -3.202 3.672 5.591 1.00 . A A . 51 LEU CA 1 1
2 2997 1 1 50 LEU CB C -4.017 3.057 4.452 1.00 . A A . 51 LEU CB 1 1
2 2998 1 1 50 LEU CD1 C -5.587 1.277 3.648 1.00 . A A . 51 LEU CD1 1 1
2 2999 1 1 50 LEU CD2 C -3.400 0.638 4.679 1.00 . A A . 51 LEU CD2 1 1
2 3000 1 1 50 LEU CG C -4.543 1.642 4.692 1.00 . A A . 51 LEU CG 1 1
2 3001 1 1 50 LEU H H -4.876 4.873 6.075 1.00 . A A . 51 LEU H 1 1
2 3002 1 1 50 LEU HA H -2.782 2.879 6.191 1.00 . A A . 51 LEU HA 1 1
2 3003 1 1 50 LEU HB2 H -4.865 3.699 4.269 1.00 . A A . 51 LEU HB2 1 1
2 3004 1 1 50 LEU HB3 H -3.390 3.033 3.573 1.00 . A A . 51 LEU HB3 1 1
2 3005 1 1 50 LEU HD11 H -5.778 2.131 3.015 1.00 . A A . 51 LEU HD11 1 1
2 3006 1 1 50 LEU HD12 H -6.503 0.983 4.141 1.00 . A A . 51 LEU HD12 1 1
2 3007 1 1 50 LEU HD13 H -5.224 0.456 3.047 1.00 . A A . 51 LEU HD13 1 1
2 3008 1 1 50 LEU HD21 H -2.837 0.746 3.764 1.00 . A A . 51 LEU HD21 1 1
2 3009 1 1 50 LEU HD22 H -3.800 -0.363 4.741 1.00 . A A . 51 LEU HD22 1 1
2 3010 1 1 50 LEU HD23 H -2.752 0.820 5.525 1.00 . A A . 51 LEU HD23 1 1
2 3011 1 1 50 LEU HG H -5.016 1.600 5.664 1.00 . A A . 51 LEU HG 1 1
2 3012 1 1 50 LEU N N -4.061 4.478 6.451 1.00 . A A . 51 LEU N 1 1
2 3013 1 1 50 LEU O O -1.113 3.978 4.448 1.00 . A A . 51 LEU O 1 1
2 3014 1 1 51 GLU C C -0.379 7.384 5.839 1.00 . A A . 52 GLU C 1 1
2 3015 1 1 51 GLU CA C -1.142 6.738 4.685 1.00 . A A . 52 GLU CA 1 1
2 3016 1 1 51 GLU CB C -1.775 7.822 3.809 1.00 . A A . 52 GLU CB 1 1
2 3017 1 1 51 GLU CD C -3.209 9.901 3.777 1.00 . A A . 52 GLU CD 1 1
2 3018 1 1 51 GLU CG C -2.848 8.629 4.520 1.00 . A A . 52 GLU CG 1 1
2 3019 1 1 51 GLU H H -2.946 6.192 5.648 1.00 . A A . 52 GLU H 1 1
2 3020 1 1 51 GLU HA H -0.449 6.166 4.088 1.00 . A A . 52 GLU HA 1 1
2 3021 1 1 51 GLU HB2 H -1.002 8.501 3.480 1.00 . A A . 52 GLU HB2 1 1
2 3022 1 1 51 GLU HB3 H -2.220 7.353 2.944 1.00 . A A . 52 GLU HB3 1 1
2 3023 1 1 51 GLU HG2 H -3.736 8.021 4.612 1.00 . A A . 52 GLU HG2 1 1
2 3024 1 1 51 GLU HG3 H -2.490 8.893 5.504 1.00 . A A . 52 GLU HG3 1 1
2 3025 1 1 51 GLU N N -2.164 5.827 5.182 1.00 . A A . 52 GLU N 1 1
2 3026 1 1 51 GLU O O 0.171 8.477 5.700 1.00 . A A . 52 GLU O 1 1
2 3027 1 1 51 GLU OE1 O -3.768 9.802 2.665 1.00 . A A . 52 GLU OE1 1 1
2 3028 1 1 51 GLU OE2 O -2.932 10.996 4.310 1.00 . A A . 52 GLU OE2 1 1
2 3029 1 1 52 SER C C 0.718 6.067 9.097 1.00 . A A . 53 SER C 1 1
2 3030 1 1 52 SER CA C 0.339 7.206 8.157 1.00 . A A . 53 SER CA 1 1
2 3031 1 1 52 SER CB C -0.541 8.218 8.894 1.00 . A A . 53 SER CB 1 1
2 3032 1 1 52 SER H H -0.809 5.834 7.026 1.00 . A A . 53 SER H 1 1
2 3033 1 1 52 SER HA H 1.241 7.700 7.827 1.00 . A A . 53 SER HA 1 1
2 3034 1 1 52 SER HB2 H 0.065 9.052 9.215 1.00 . A A . 53 SER HB2 1 1
2 3035 1 1 52 SER HB3 H -1.314 8.571 8.227 1.00 . A A . 53 SER HB3 1 1
2 3036 1 1 52 SER HG H -1.875 8.188 10.328 1.00 . A A . 53 SER HG 1 1
2 3037 1 1 52 SER N N -0.352 6.699 6.977 1.00 . A A . 53 SER N 1 1
2 3038 1 1 52 SER O O -0.119 5.238 9.458 1.00 . A A . 53 SER O 1 1
2 3039 1 1 52 SER OG O -1.150 7.632 10.030 1.00 . A A . 53 SER OG 1 1
2 3040 1 1 53 LYS C C 1.663 4.958 11.680 1.00 . A A . 54 LYS C 1 1
2 3041 1 1 53 LYS CA C 2.479 4.993 10.392 1.00 . A A . 54 LYS CA 1 1
2 3042 1 1 53 LYS CB C 3.955 5.230 10.716 1.00 . A A . 54 LYS CB 1 1
2 3043 1 1 53 LYS CD C 5.642 3.971 12.088 1.00 . A A . 54 LYS CD 1 1
2 3044 1 1 53 LYS CE C 6.644 5.114 12.039 1.00 . A A . 54 LYS CE 1 1
2 3045 1 1 53 LYS CG C 4.762 3.950 10.849 1.00 . A A . 54 LYS CG 1 1
2 3046 1 1 53 LYS H H 2.606 6.718 9.171 1.00 . A A . 54 LYS H 1 1
2 3047 1 1 53 LYS HA H 2.377 4.042 9.889 1.00 . A A . 54 LYS HA 1 1
2 3048 1 1 53 LYS HB2 H 4.393 5.827 9.930 1.00 . A A . 54 LYS HB2 1 1
2 3049 1 1 53 LYS HB3 H 4.023 5.772 11.649 1.00 . A A . 54 LYS HB3 1 1
2 3050 1 1 53 LYS HD2 H 5.017 4.091 12.961 1.00 . A A . 54 LYS HD2 1 1
2 3051 1 1 53 LYS HD3 H 6.179 3.035 12.154 1.00 . A A . 54 LYS HD3 1 1
2 3052 1 1 53 LYS HE2 H 7.632 4.716 12.212 1.00 . A A . 54 LYS HE2 1 1
2 3053 1 1 53 LYS HE3 H 6.605 5.569 11.061 1.00 . A A . 54 LYS HE3 1 1
2 3054 1 1 53 LYS HG2 H 4.083 3.113 10.917 1.00 . A A . 54 LYS HG2 1 1
2 3055 1 1 53 LYS HG3 H 5.388 3.838 9.975 1.00 . A A . 54 LYS HG3 1 1
2 3056 1 1 53 LYS HZ1 H 6.970 6.976 12.930 1.00 . A A . 54 LYS HZ1 1 1
2 3057 1 1 53 LYS HZ2 H 6.517 5.764 14.020 1.00 . A A . 54 LYS HZ2 1 1
2 3058 1 1 53 LYS HZ3 H 5.362 6.457 12.997 1.00 . A A . 54 LYS HZ3 1 1
2 3059 1 1 53 LYS N N 1.986 6.029 9.492 1.00 . A A . 54 LYS N 1 1
2 3060 1 1 53 LYS NZ N 6.353 6.151 13.069 1.00 . A A . 54 LYS NZ 1 1
2 3061 1 1 53 LYS O O 1.214 3.896 12.112 1.00 . A A . 54 LYS O 1 1
2 3062 1 1 54 GLU C C -0.694 5.659 13.348 1.00 . A A . 55 GLU C 1 1
2 3063 1 1 54 GLU CA C 0.712 6.225 13.527 1.00 . A A . 55 GLU CA 1 1
2 3064 1 1 54 GLU CB C 0.632 7.683 13.986 1.00 . A A . 55 GLU CB 1 1
2 3065 1 1 54 GLU CD C -1.547 7.843 15.253 1.00 . A A . 55 GLU CD 1 1
2 3066 1 1 54 GLU CG C -0.033 7.859 15.340 1.00 . A A . 55 GLU CG 1 1
2 3067 1 1 54 GLU H H 1.858 6.936 11.895 1.00 . A A . 55 GLU H 1 1
2 3068 1 1 54 GLU HA H 1.226 5.648 14.280 1.00 . A A . 55 GLU HA 1 1
2 3069 1 1 54 GLU HB2 H 1.633 8.085 14.043 1.00 . A A . 55 GLU HB2 1 1
2 3070 1 1 54 GLU HB3 H 0.070 8.247 13.256 1.00 . A A . 55 GLU HB3 1 1
2 3071 1 1 54 GLU HG2 H 0.283 7.057 15.990 1.00 . A A . 55 GLU HG2 1 1
2 3072 1 1 54 GLU HG3 H 0.278 8.805 15.760 1.00 . A A . 55 GLU HG3 1 1
2 3073 1 1 54 GLU N N 1.475 6.125 12.288 1.00 . A A . 55 GLU N 1 1
2 3074 1 1 54 GLU O O -1.242 5.030 14.252 1.00 . A A . 55 GLU O 1 1
2 3075 1 1 54 GLU OE1 O -2.096 8.511 14.352 1.00 . A A . 55 GLU OE1 1 1
2 3076 1 1 54 GLU OE2 O -2.183 7.163 16.085 1.00 . A A . 55 GLU OE2 1 1
2 3077 1 1 55 GLY C C -2.635 3.902 11.641 1.00 . A A . 56 GLY C 1 1
2 3078 1 1 55 GLY CA C -2.610 5.396 11.896 1.00 . A A . 56 GLY CA 1 1
2 3079 1 1 55 GLY H H -0.788 6.397 11.489 1.00 . A A . 56 GLY H 1 1
2 3080 1 1 55 GLY HA2 H -3.245 5.617 12.740 1.00 . A A . 56 GLY HA2 1 1
2 3081 1 1 55 GLY HA3 H -2.994 5.905 11.025 1.00 . A A . 56 GLY HA3 1 1
2 3082 1 1 55 GLY N N -1.273 5.888 12.173 1.00 . A A . 56 GLY N 1 1
2 3083 1 1 55 GLY O O -3.464 3.184 12.201 1.00 . A A . 56 GLY O 1 1
2 3084 1 1 56 CYS C C -1.503 1.169 11.723 1.00 . A A . 57 CYS C 1 1
2 3085 1 1 56 CYS CA C -1.651 2.014 10.462 1.00 . A A . 57 CYS CA 1 1
2 3086 1 1 56 CYS CB C -0.479 1.752 9.515 1.00 . A A . 57 CYS CB 1 1
2 3087 1 1 56 CYS H H -1.094 4.054 10.378 1.00 . A A . 57 CYS H 1 1
2 3088 1 1 56 CYS HA H -2.571 1.739 9.966 1.00 . A A . 57 CYS HA 1 1
2 3089 1 1 56 CYS HB2 H 0.189 2.601 9.538 1.00 . A A . 57 CYS HB2 1 1
2 3090 1 1 56 CYS HB3 H 0.055 0.874 9.851 1.00 . A A . 57 CYS HB3 1 1
2 3091 1 1 56 CYS HG H -0.221 2.267 7.032 1.00 . A A . 57 CYS HG 1 1
2 3092 1 1 56 CYS N N -1.728 3.433 10.792 1.00 . A A . 57 CYS N 1 1
2 3093 1 1 56 CYS O O -1.993 0.042 11.787 1.00 . A A . 57 CYS O 1 1
2 3094 1 1 56 CYS SG S -0.964 1.480 7.796 1.00 . A A . 57 CYS SG 1 1
2 3095 1 1 57 GLN C C -1.921 0.826 14.729 1.00 . A A . 58 GLN C 1 1
2 3096 1 1 57 GLN CA C -0.606 1.016 13.980 1.00 . A A . 58 GLN CA 1 1
2 3097 1 1 57 GLN CB C 0.387 1.785 14.855 1.00 . A A . 58 GLN CB 1 1
2 3098 1 1 57 GLN CD C 0.725 1.110 17.266 1.00 . A A . 58 GLN CD 1 1
2 3099 1 1 57 GLN CG C 1.151 0.900 15.827 1.00 . A A . 58 GLN CG 1 1
2 3100 1 1 57 GLN H H -0.455 2.623 12.610 1.00 . A A . 58 GLN H 1 1
2 3101 1 1 57 GLN HA H -0.193 0.047 13.750 1.00 . A A . 58 GLN HA 1 1
2 3102 1 1 57 GLN HB2 H 1.100 2.283 14.217 1.00 . A A . 58 GLN HB2 1 1
2 3103 1 1 57 GLN HB3 H -0.154 2.525 15.425 1.00 . A A . 58 GLN HB3 1 1
2 3104 1 1 57 GLN HE21 H 2.569 1.664 17.758 1.00 . A A . 58 GLN HE21 1 1
2 3105 1 1 57 GLN HE22 H 1.417 1.665 19.045 1.00 . A A . 58 GLN HE22 1 1
2 3106 1 1 57 GLN HG2 H 0.980 -0.133 15.564 1.00 . A A . 58 GLN HG2 1 1
2 3107 1 1 57 GLN HG3 H 2.205 1.123 15.742 1.00 . A A . 58 GLN HG3 1 1
2 3108 1 1 57 GLN N N -0.822 1.721 12.722 1.00 . A A . 58 GLN N 1 1
2 3109 1 1 57 GLN NE2 N 1.665 1.521 18.109 1.00 . A A . 58 GLN NE2 1 1
2 3110 1 1 57 GLN O O -2.113 -0.172 15.423 1.00 . A A . 58 GLN O 1 1
2 3111 1 1 57 GLN OE1 O -0.438 0.905 17.617 1.00 . A A . 58 GLN OE1 1 1
2 3112 1 1 58 LYS C C -5.009 0.667 14.606 1.00 . A A . 59 LYS C 1 1
2 3113 1 1 58 LYS CA C -4.121 1.730 15.247 1.00 . A A . 59 LYS CA 1 1
2 3114 1 1 58 LYS CB C -4.813 3.094 15.185 1.00 . A A . 59 LYS CB 1 1
2 3115 1 1 58 LYS CD C -6.528 4.648 16.160 1.00 . A A . 59 LYS CD 1 1
2 3116 1 1 58 LYS CE C -7.522 4.857 17.292 1.00 . A A . 59 LYS CE 1 1
2 3117 1 1 58 LYS CG C -5.958 3.239 16.171 1.00 . A A . 59 LYS CG 1 1
2 3118 1 1 58 LYS H H -2.612 2.563 14.018 1.00 . A A . 59 LYS H 1 1
2 3119 1 1 58 LYS HA H -3.955 1.466 16.280 1.00 . A A . 59 LYS HA 1 1
2 3120 1 1 58 LYS HB2 H -4.085 3.863 15.394 1.00 . A A . 59 LYS HB2 1 1
2 3121 1 1 58 LYS HB3 H -5.203 3.241 14.187 1.00 . A A . 59 LYS HB3 1 1
2 3122 1 1 58 LYS HD2 H -5.719 5.355 16.271 1.00 . A A . 59 LYS HD2 1 1
2 3123 1 1 58 LYS HD3 H -7.028 4.817 15.217 1.00 . A A . 59 LYS HD3 1 1
2 3124 1 1 58 LYS HE2 H -7.188 4.300 18.154 1.00 . A A . 59 LYS HE2 1 1
2 3125 1 1 58 LYS HE3 H -7.554 5.909 17.535 1.00 . A A . 59 LYS HE3 1 1
2 3126 1 1 58 LYS HG2 H -6.742 2.545 15.906 1.00 . A A . 59 LYS HG2 1 1
2 3127 1 1 58 LYS HG3 H -5.597 3.015 17.165 1.00 . A A . 59 LYS HG3 1 1
2 3128 1 1 58 LYS HZ1 H -9.530 5.218 16.844 1.00 . A A . 59 LYS HZ1 1 1
2 3129 1 1 58 LYS HZ2 H -9.258 3.753 17.645 1.00 . A A . 59 LYS HZ2 1 1
2 3130 1 1 58 LYS HZ3 H -8.866 3.907 16.007 1.00 . A A . 59 LYS HZ3 1 1
2 3131 1 1 58 LYS N N -2.824 1.790 14.585 1.00 . A A . 59 LYS N 1 1
2 3132 1 1 58 LYS NZ N -8.890 4.402 16.921 1.00 . A A . 59 LYS NZ 1 1
2 3133 1 1 58 LYS O O -5.941 0.163 15.234 1.00 . A A . 59 LYS O 1 1
2 3134 1 1 59 ILE C C -5.012 -2.081 12.976 1.00 . A A . 60 ILE C 1 1
2 3135 1 1 59 ILE CA C -5.485 -0.671 12.632 1.00 . A A . 60 ILE CA 1 1
2 3136 1 1 59 ILE CB C -5.386 -0.467 11.108 1.00 . A A . 60 ILE CB 1 1
2 3137 1 1 59 ILE CD1 C -5.474 1.307 9.286 1.00 . A A . 60 ILE CD1 1 1
2 3138 1 1 59 ILE CG1 C -5.713 0.982 10.744 1.00 . A A . 60 ILE CG1 1 1
2 3139 1 1 59 ILE CG2 C -6.319 -1.425 10.384 1.00 . A A . 60 ILE CG2 1 1
2 3140 1 1 59 ILE H H -3.960 0.769 12.908 1.00 . A A . 60 ILE H 1 1
2 3141 1 1 59 ILE HA H -6.521 -0.569 12.922 1.00 . A A . 60 ILE HA 1 1
2 3142 1 1 59 ILE HB H -4.374 -0.688 10.803 1.00 . A A . 60 ILE HB 1 1
2 3143 1 1 59 ILE HD11 H -6.421 1.481 8.796 1.00 . A A . 60 ILE HD11 1 1
2 3144 1 1 59 ILE HD12 H -4.863 2.195 9.211 1.00 . A A . 60 ILE HD12 1 1
2 3145 1 1 59 ILE HD13 H -4.969 0.481 8.810 1.00 . A A . 60 ILE HD13 1 1
2 3146 1 1 59 ILE HG12 H -6.751 1.176 10.960 1.00 . A A . 60 ILE HG12 1 1
2 3147 1 1 59 ILE HG13 H -5.097 1.643 11.337 1.00 . A A . 60 ILE HG13 1 1
2 3148 1 1 59 ILE HG21 H -6.458 -1.092 9.365 1.00 . A A . 60 ILE HG21 1 1
2 3149 1 1 59 ILE HG22 H -5.888 -2.415 10.382 1.00 . A A . 60 ILE HG22 1 1
2 3150 1 1 59 ILE HG23 H -7.274 -1.448 10.887 1.00 . A A . 60 ILE HG23 1 1
2 3151 1 1 59 ILE N N -4.714 0.332 13.354 1.00 . A A . 60 ILE N 1 1
2 3152 1 1 59 ILE O O -5.822 -2.977 13.217 1.00 . A A . 60 ILE O 1 1
2 3153 1 1 60 LEU C C -3.579 -4.051 14.686 1.00 . A A . 61 LEU C 1 1
2 3154 1 1 60 LEU CA C -3.116 -3.568 13.315 1.00 . A A . 61 LEU CA 1 1
2 3155 1 1 60 LEU CB C -1.589 -3.489 13.278 1.00 . A A . 61 LEU CB 1 1
2 3156 1 1 60 LEU CD1 C 0.558 -3.316 11.996 1.00 . A A . 61 LEU CD1 1 1
2 3157 1 1 60 LEU CD2 C -1.310 -4.727 11.117 1.00 . A A . 61 LEU CD2 1 1
2 3158 1 1 60 LEU CG C -0.952 -3.466 11.888 1.00 . A A . 61 LEU CG 1 1
2 3159 1 1 60 LEU H H -3.103 -1.516 12.797 1.00 . A A . 61 LEU H 1 1
2 3160 1 1 60 LEU HA H -3.450 -4.272 12.567 1.00 . A A . 61 LEU HA 1 1
2 3161 1 1 60 LEU HB2 H -1.293 -2.588 13.793 1.00 . A A . 61 LEU HB2 1 1
2 3162 1 1 60 LEU HB3 H -1.201 -4.347 13.807 1.00 . A A . 61 LEU HB3 1 1
2 3163 1 1 60 LEU HD11 H 0.859 -3.435 13.026 1.00 . A A . 61 LEU HD11 1 1
2 3164 1 1 60 LEU HD12 H 0.848 -2.334 11.648 1.00 . A A . 61 LEU HD12 1 1
2 3165 1 1 60 LEU HD13 H 1.039 -4.068 11.390 1.00 . A A . 61 LEU HD13 1 1
2 3166 1 1 60 LEU HD21 H -1.015 -5.595 11.689 1.00 . A A . 61 LEU HD21 1 1
2 3167 1 1 60 LEU HD22 H -0.793 -4.728 10.169 1.00 . A A . 61 LEU HD22 1 1
2 3168 1 1 60 LEU HD23 H -2.376 -4.754 10.945 1.00 . A A . 61 LEU HD23 1 1
2 3169 1 1 60 LEU HG H -1.333 -2.617 11.339 1.00 . A A . 61 LEU HG 1 1
2 3170 1 1 60 LEU N N -3.697 -2.269 12.998 1.00 . A A . 61 LEU N 1 1
2 3171 1 1 60 LEU O O -3.760 -5.250 14.906 1.00 . A A . 61 LEU O 1 1
2 3172 1 1 61 THR C C -5.633 -3.996 16.947 1.00 . A A . 62 THR C 1 1
2 3173 1 1 61 THR CA C -4.213 -3.441 16.955 1.00 . A A . 62 THR CA 1 1
2 3174 1 1 61 THR CB C -4.160 -2.210 17.880 1.00 . A A . 62 THR CB 1 1
2 3175 1 1 61 THR CG2 C -5.468 -1.434 17.824 1.00 . A A . 62 THR CG2 1 1
2 3176 1 1 61 THR H H -3.610 -2.174 15.371 1.00 . A A . 62 THR H 1 1
2 3177 1 1 61 THR HA H -3.546 -4.192 17.351 1.00 . A A . 62 THR HA 1 1
2 3178 1 1 61 THR HB H -3.360 -1.564 17.548 1.00 . A A . 62 THR HB 1 1
2 3179 1 1 61 THR HG1 H -3.012 -2.980 19.286 1.00 . A A . 62 THR HG1 1 1
2 3180 1 1 61 THR HG21 H -6.192 -1.902 18.475 1.00 . A A . 62 THR HG21 1 1
2 3181 1 1 61 THR HG22 H -5.842 -1.432 16.811 1.00 . A A . 62 THR HG22 1 1
2 3182 1 1 61 THR HG23 H -5.297 -0.418 18.146 1.00 . A A . 62 THR HG23 1 1
2 3183 1 1 61 THR N N -3.770 -3.111 15.606 1.00 . A A . 62 THR N 1 1
2 3184 1 1 61 THR O O -6.012 -4.769 17.827 1.00 . A A . 62 THR O 1 1
2 3185 1 1 61 THR OG1 O -3.901 -2.621 19.227 1.00 . A A . 62 THR OG1 1 1
2 3186 1 1 62 VAL C C -7.864 -5.391 15.090 1.00 . A A . 63 VAL C 1 1
2 3187 1 1 62 VAL CA C -7.792 -4.057 15.826 1.00 . A A . 63 VAL CA 1 1
2 3188 1 1 62 VAL CB C -8.663 -3.027 15.083 1.00 . A A . 63 VAL CB 1 1
2 3189 1 1 62 VAL CG1 C -10.088 -3.539 14.935 1.00 . A A . 63 VAL CG1 1 1
2 3190 1 1 62 VAL CG2 C -8.642 -1.690 15.808 1.00 . A A . 63 VAL CG2 1 1
2 3191 1 1 62 VAL H H -6.055 -2.980 15.278 1.00 . A A . 63 VAL H 1 1
2 3192 1 1 62 VAL HA H -8.192 -4.184 16.821 1.00 . A A . 63 VAL HA 1 1
2 3193 1 1 62 VAL HB H -8.252 -2.883 14.095 1.00 . A A . 63 VAL HB 1 1
2 3194 1 1 62 VAL HG11 H -10.198 -4.023 13.975 1.00 . A A . 63 VAL HG11 1 1
2 3195 1 1 62 VAL HG12 H -10.301 -4.247 15.723 1.00 . A A . 63 VAL HG12 1 1
2 3196 1 1 62 VAL HG13 H -10.777 -2.710 15.000 1.00 . A A . 63 VAL HG13 1 1
2 3197 1 1 62 VAL HG21 H -7.821 -1.674 16.510 1.00 . A A . 63 VAL HG21 1 1
2 3198 1 1 62 VAL HG22 H -8.519 -0.894 15.090 1.00 . A A . 63 VAL HG22 1 1
2 3199 1 1 62 VAL HG23 H -9.572 -1.553 16.341 1.00 . A A . 63 VAL HG23 1 1
2 3200 1 1 62 VAL N N -6.414 -3.597 15.949 1.00 . A A . 63 VAL N 1 1
2 3201 1 1 62 VAL O O -8.591 -6.298 15.497 1.00 . A A . 63 VAL O 1 1
2 3202 1 1 63 LEU C C -6.245 -7.805 13.899 1.00 . A A . 64 LEU C 1 1
2 3203 1 1 63 LEU CA C -7.080 -6.728 13.213 1.00 . A A . 64 LEU CA 1 1
2 3204 1 1 63 LEU CB C -6.521 -6.444 11.818 1.00 . A A . 64 LEU CB 1 1
2 3205 1 1 63 LEU CD1 C -6.724 -5.347 9.573 1.00 . A A . 64 LEU CD1 1 1
2 3206 1 1 63 LEU CD2 C -8.688 -6.538 10.561 1.00 . A A . 64 LEU CD2 1 1
2 3207 1 1 63 LEU CG C -7.453 -5.701 10.859 1.00 . A A . 64 LEU CG 1 1
2 3208 1 1 63 LEU H H -6.546 -4.747 13.733 1.00 . A A . 64 LEU H 1 1
2 3209 1 1 63 LEU HA H -8.096 -7.082 13.119 1.00 . A A . 64 LEU HA 1 1
2 3210 1 1 63 LEU HB2 H -5.627 -5.851 11.935 1.00 . A A . 64 LEU HB2 1 1
2 3211 1 1 63 LEU HB3 H -6.266 -7.391 11.365 1.00 . A A . 64 LEU HB3 1 1
2 3212 1 1 63 LEU HD11 H -7.388 -4.800 8.921 1.00 . A A . 64 LEU HD11 1 1
2 3213 1 1 63 LEU HD12 H -6.400 -6.252 9.081 1.00 . A A . 64 LEU HD12 1 1
2 3214 1 1 63 LEU HD13 H -5.862 -4.737 9.804 1.00 . A A . 64 LEU HD13 1 1
2 3215 1 1 63 LEU HD21 H -8.392 -7.457 10.077 1.00 . A A . 64 LEU HD21 1 1
2 3216 1 1 63 LEU HD22 H -9.349 -5.985 9.911 1.00 . A A . 64 LEU HD22 1 1
2 3217 1 1 63 LEU HD23 H -9.199 -6.767 11.485 1.00 . A A . 64 LEU HD23 1 1
2 3218 1 1 63 LEU HG H -7.777 -4.780 11.324 1.00 . A A . 64 LEU HG 1 1
2 3219 1 1 63 LEU N N -7.104 -5.503 14.006 1.00 . A A . 64 LEU N 1 1
2 3220 1 1 63 LEU O O -6.311 -8.979 13.536 1.00 . A A . 64 LEU O 1 1
2 3221 1 1 64 ASP C C -5.453 -9.432 16.267 1.00 . A A . 65 ASP C 1 1
2 3222 1 1 64 ASP CA C -4.616 -8.326 15.630 1.00 . A A . 65 ASP CA 1 1
2 3223 1 1 64 ASP CB C -3.826 -7.583 16.708 1.00 . A A . 65 ASP CB 1 1
2 3224 1 1 64 ASP CG C -2.340 -7.536 16.408 1.00 . A A . 65 ASP CG 1 1
2 3225 1 1 64 ASP H H -5.454 -6.446 15.133 1.00 . A A . 65 ASP H 1 1
2 3226 1 1 64 ASP HA H -3.925 -8.772 14.932 1.00 . A A . 65 ASP HA 1 1
2 3227 1 1 64 ASP HB2 H -4.192 -6.569 16.780 1.00 . A A . 65 ASP HB2 1 1
2 3228 1 1 64 ASP HB3 H -3.967 -8.081 17.656 1.00 . A A . 65 ASP HB3 1 1
2 3229 1 1 64 ASP N N -5.463 -7.396 14.891 1.00 . A A . 65 ASP N 1 1
2 3230 1 1 64 ASP O O -5.284 -10.617 15.976 1.00 . A A . 65 ASP O 1 1
2 3231 1 1 64 ASP OD1 O -1.749 -8.610 16.169 1.00 . A A . 65 ASP OD1 1 1
2 3232 1 1 64 ASP OD2 O -1.770 -6.425 16.411 1.00 . A A . 65 ASP OD2 1 1
2 3233 1 1 65 PRO C C -8.282 -10.615 16.920 1.00 . A A . 66 PRO C 1 1
2 3234 1 1 65 PRO CA C -7.256 -9.983 17.853 1.00 . A A . 66 PRO CA 1 1
2 3235 1 1 65 PRO CB C -7.951 -9.111 18.902 1.00 . A A . 66 PRO CB 1 1
2 3236 1 1 65 PRO CD C -6.631 -7.645 17.552 1.00 . A A . 66 PRO CD 1 1
2 3237 1 1 65 PRO CG C -7.911 -7.734 18.336 1.00 . A A . 66 PRO CG 1 1
2 3238 1 1 65 PRO HA H -6.692 -10.762 18.346 1.00 . A A . 66 PRO HA 1 1
2 3239 1 1 65 PRO HB2 H -8.966 -9.453 19.042 1.00 . A A . 66 PRO HB2 1 1
2 3240 1 1 65 PRO HB3 H -7.413 -9.170 19.837 1.00 . A A . 66 PRO HB3 1 1
2 3241 1 1 65 PRO HD2 H -6.763 -7.015 16.684 1.00 . A A . 66 PRO HD2 1 1
2 3242 1 1 65 PRO HD3 H -5.833 -7.268 18.174 1.00 . A A . 66 PRO HD3 1 1
2 3243 1 1 65 PRO HG2 H -8.760 -7.579 17.688 1.00 . A A . 66 PRO HG2 1 1
2 3244 1 1 65 PRO HG3 H -7.911 -7.008 19.137 1.00 . A A . 66 PRO HG3 1 1
2 3245 1 1 65 PRO N N -6.375 -9.040 17.157 1.00 . A A . 66 PRO N 1 1
2 3246 1 1 65 PRO O O -8.963 -11.571 17.287 1.00 . A A . 66 PRO O 1 1
2 3247 1 1 66 MET C C -8.855 -11.918 14.155 1.00 . A A . 67 MET C 1 1
2 3248 1 1 66 MET CA C -9.332 -10.586 14.724 1.00 . A A . 67 MET CA 1 1
2 3249 1 1 66 MET CB C -9.522 -9.572 13.593 1.00 . A A . 67 MET CB 1 1
2 3250 1 1 66 MET CE C -12.587 -7.044 13.134 1.00 . A A . 67 MET CE 1 1
2 3251 1 1 66 MET CG C -10.297 -8.333 14.010 1.00 . A A . 67 MET CG 1 1
2 3252 1 1 66 MET H H -7.818 -9.311 15.475 1.00 . A A . 67 MET H 1 1
2 3253 1 1 66 MET HA H -10.280 -10.738 15.221 1.00 . A A . 67 MET HA 1 1
2 3254 1 1 66 MET HB2 H -8.550 -9.262 13.239 1.00 . A A . 67 MET HB2 1 1
2 3255 1 1 66 MET HB3 H -10.056 -10.049 12.785 1.00 . A A . 67 MET HB3 1 1
2 3256 1 1 66 MET HE1 H -11.732 -6.585 12.658 1.00 . A A . 67 MET HE1 1 1
2 3257 1 1 66 MET HE2 H -13.341 -7.258 12.390 1.00 . A A . 67 MET HE2 1 1
2 3258 1 1 66 MET HE3 H -12.993 -6.371 13.875 1.00 . A A . 67 MET HE3 1 1
2 3259 1 1 66 MET HG2 H -10.029 -8.082 15.026 1.00 . A A . 67 MET HG2 1 1
2 3260 1 1 66 MET HG3 H -10.022 -7.518 13.357 1.00 . A A . 67 MET HG3 1 1
2 3261 1 1 66 MET N N -8.389 -10.073 15.711 1.00 . A A . 67 MET N 1 1
2 3262 1 1 66 MET O O -9.638 -12.678 13.586 1.00 . A A . 67 MET O 1 1
2 3263 1 1 66 MET SD S -12.082 -8.569 13.926 1.00 . A A . 67 MET SD 1 1
2 3264 1 1 67 VAL C C -7.619 -14.647 14.482 1.00 . A A . 68 VAL C 1 1
2 3265 1 1 67 VAL CA C -6.982 -13.434 13.814 1.00 . A A . 68 VAL CA 1 1
2 3266 1 1 67 VAL CB C -5.460 -13.474 14.047 1.00 . A A . 68 VAL CB 1 1
2 3267 1 1 67 VAL CG1 C -4.978 -14.909 14.193 1.00 . A A . 68 VAL CG1 1 1
2 3268 1 1 67 VAL CG2 C -4.728 -12.769 12.914 1.00 . A A . 68 VAL CG2 1 1
2 3269 1 1 67 VAL H H -6.989 -11.548 14.773 1.00 . A A . 68 VAL H 1 1
2 3270 1 1 67 VAL HA H -7.163 -13.485 12.750 1.00 . A A . 68 VAL HA 1 1
2 3271 1 1 67 VAL HB H -5.244 -12.950 14.967 1.00 . A A . 68 VAL HB 1 1
2 3272 1 1 67 VAL HG11 H -5.183 -15.258 15.195 1.00 . A A . 68 VAL HG11 1 1
2 3273 1 1 67 VAL HG12 H -5.494 -15.536 13.480 1.00 . A A . 68 VAL HG12 1 1
2 3274 1 1 67 VAL HG13 H -3.915 -14.953 14.008 1.00 . A A . 68 VAL HG13 1 1
2 3275 1 1 67 VAL HG21 H -4.696 -13.415 12.050 1.00 . A A . 68 VAL HG21 1 1
2 3276 1 1 67 VAL HG22 H -5.249 -11.858 12.663 1.00 . A A . 68 VAL HG22 1 1
2 3277 1 1 67 VAL HG23 H -3.721 -12.534 13.226 1.00 . A A . 68 VAL HG23 1 1
2 3278 1 1 67 VAL N N -7.564 -12.193 14.312 1.00 . A A . 68 VAL N 1 1
2 3279 1 1 67 VAL O O -8.203 -15.512 13.829 1.00 . A A . 68 VAL O 1 1
2 3280 1 1 68 PRO C C -9.590 -15.790 16.637 1.00 . A A . 69 PRO C 1 1
2 3281 1 1 68 PRO CA C -8.066 -15.816 16.605 1.00 . A A . 69 PRO CA 1 1
2 3282 1 1 68 PRO CB C -7.497 -15.576 18.005 1.00 . A A . 69 PRO CB 1 1
2 3283 1 1 68 PRO CD C -6.824 -13.719 16.661 1.00 . A A . 69 PRO CD 1 1
2 3284 1 1 68 PRO CG C -7.221 -14.114 18.057 1.00 . A A . 69 PRO CG 1 1
2 3285 1 1 68 PRO HA H -7.731 -16.776 16.238 1.00 . A A . 69 PRO HA 1 1
2 3286 1 1 68 PRO HB2 H -8.228 -15.868 18.748 1.00 . A A . 69 PRO HB2 1 1
2 3287 1 1 68 PRO HB3 H -6.594 -16.154 18.135 1.00 . A A . 69 PRO HB3 1 1
2 3288 1 1 68 PRO HD2 H -7.171 -12.721 16.438 1.00 . A A . 69 PRO HD2 1 1
2 3289 1 1 68 PRO HD3 H -5.752 -13.782 16.541 1.00 . A A . 69 PRO HD3 1 1
2 3290 1 1 68 PRO HG2 H -8.111 -13.581 18.358 1.00 . A A . 69 PRO HG2 1 1
2 3291 1 1 68 PRO HG3 H -6.413 -13.917 18.745 1.00 . A A . 69 PRO HG3 1 1
2 3292 1 1 68 PRO N N -7.506 -14.714 15.817 1.00 . A A . 69 PRO N 1 1
2 3293 1 1 68 PRO O O -10.225 -16.676 17.211 1.00 . A A . 69 PRO O 1 1
2 3294 1 1 69 THR C C -12.090 -14.162 14.599 1.00 . A A . 70 THR C 1 1
2 3295 1 1 69 THR CA C -11.623 -14.629 15.973 1.00 . A A . 70 THR CA 1 1
2 3296 1 1 69 THR CB C -12.121 -13.632 17.037 1.00 . A A . 70 THR CB 1 1
2 3297 1 1 69 THR CG2 C -11.500 -13.934 18.392 1.00 . A A . 70 THR CG2 1 1
2 3298 1 1 69 THR H H -9.613 -14.097 15.575 1.00 . A A . 70 THR H 1 1
2 3299 1 1 69 THR HA H -12.059 -15.595 16.182 1.00 . A A . 70 THR HA 1 1
2 3300 1 1 69 THR HB H -13.195 -13.726 17.121 1.00 . A A . 70 THR HB 1 1
2 3301 1 1 69 THR HG1 H -11.835 -11.717 17.413 1.00 . A A . 70 THR HG1 1 1
2 3302 1 1 69 THR HG21 H -10.714 -13.221 18.594 1.00 . A A . 70 THR HG21 1 1
2 3303 1 1 69 THR HG22 H -11.089 -14.932 18.387 1.00 . A A . 70 THR HG22 1 1
2 3304 1 1 69 THR HG23 H -12.257 -13.860 19.159 1.00 . A A . 70 THR HG23 1 1
2 3305 1 1 69 THR N N -10.173 -14.770 16.015 1.00 . A A . 70 THR N 1 1
2 3306 1 1 69 THR O O -12.893 -13.237 14.486 1.00 . A A . 70 THR O 1 1
2 3307 1 1 69 THR OG1 O -11.799 -12.294 16.645 1.00 . A A . 70 THR OG1 1 1
2 3308 1 1 70 GLY C C -11.810 -15.600 11.228 1.00 . A A . 71 GLY C 1 1
2 3309 1 1 70 GLY CA C -11.960 -14.447 12.201 1.00 . A A . 71 GLY CA 1 1
2 3310 1 1 70 GLY H H -10.946 -15.541 13.705 1.00 . A A . 71 GLY H 1 1
2 3311 1 1 70 GLY HA2 H -12.990 -14.123 12.201 1.00 . A A . 71 GLY HA2 1 1
2 3312 1 1 70 GLY HA3 H -11.335 -13.630 11.872 1.00 . A A . 71 GLY HA3 1 1
2 3313 1 1 70 GLY N N -11.583 -14.810 13.554 1.00 . A A . 71 GLY N 1 1
2 3314 1 1 70 GLY O O -11.626 -16.747 11.637 1.00 . A A . 71 GLY O 1 1
2 3315 1 1 71 SER C C -10.540 -16.064 8.032 1.00 . A A . 72 SER C 1 1
2 3316 1 1 71 SER CA C -11.766 -16.318 8.903 1.00 . A A . 72 SER CA 1 1
2 3317 1 1 71 SER CB C -13.025 -16.349 8.035 1.00 . A A . 72 SER CB 1 1
2 3318 1 1 71 SER H H -12.038 -14.365 9.674 1.00 . A A . 72 SER H 1 1
2 3319 1 1 71 SER HA H -11.653 -17.274 9.393 1.00 . A A . 72 SER HA 1 1
2 3320 1 1 71 SER HB2 H -13.217 -17.364 7.719 1.00 . A A . 72 SER HB2 1 1
2 3321 1 1 71 SER HB3 H -13.865 -15.986 8.609 1.00 . A A . 72 SER HB3 1 1
2 3322 1 1 71 SER HG H -13.717 -15.140 6.657 1.00 . A A . 72 SER HG 1 1
2 3323 1 1 71 SER N N -11.890 -15.297 9.937 1.00 . A A . 72 SER N 1 1
2 3324 1 1 71 SER O O -9.707 -15.214 8.347 1.00 . A A . 72 SER O 1 1
2 3325 1 1 71 SER OG O -12.872 -15.534 6.885 1.00 . A A . 72 SER OG 1 1
2 3326 1 1 72 GLU C C -9.307 -15.279 5.376 1.00 . A A . 73 GLU C 1 1
2 3327 1 1 72 GLU CA C -9.311 -16.663 6.018 1.00 . A A . 73 GLU CA 1 1
2 3328 1 1 72 GLU CB C -9.367 -17.742 4.934 1.00 . A A . 73 GLU CB 1 1
2 3329 1 1 72 GLU CD C -9.823 -20.195 5.322 1.00 . A A . 73 GLU CD 1 1
2 3330 1 1 72 GLU CG C -8.798 -19.079 5.375 1.00 . A A . 73 GLU CG 1 1
2 3331 1 1 72 GLU H H -11.132 -17.469 6.737 1.00 . A A . 73 GLU H 1 1
2 3332 1 1 72 GLU HA H -8.402 -16.786 6.587 1.00 . A A . 73 GLU HA 1 1
2 3333 1 1 72 GLU HB2 H -10.396 -17.889 4.643 1.00 . A A . 73 GLU HB2 1 1
2 3334 1 1 72 GLU HB3 H -8.806 -17.401 4.076 1.00 . A A . 73 GLU HB3 1 1
2 3335 1 1 72 GLU HG2 H -7.973 -19.337 4.727 1.00 . A A . 73 GLU HG2 1 1
2 3336 1 1 72 GLU HG3 H -8.440 -18.986 6.390 1.00 . A A . 73 GLU HG3 1 1
2 3337 1 1 72 GLU N N -10.437 -16.807 6.935 1.00 . A A . 73 GLU N 1 1
2 3338 1 1 72 GLU O O -8.276 -14.610 5.327 1.00 . A A . 73 GLU O 1 1
2 3339 1 1 72 GLU OE1 O -10.151 -20.647 4.205 1.00 . A A . 73 GLU OE1 1 1
2 3340 1 1 72 GLU OE2 O -10.297 -20.616 6.397 1.00 . A A . 73 GLU OE2 1 1
2 3341 1 1 73 ASN C C -10.109 -12.444 5.165 1.00 . A A . 74 ASN C 1 1
2 3342 1 1 73 ASN CA C -10.598 -13.555 4.242 1.00 . A A . 74 ASN CA 1 1
2 3343 1 1 73 ASN CB C -12.054 -13.302 3.847 1.00 . A A . 74 ASN CB 1 1
2 3344 1 1 73 ASN CG C -12.414 -13.946 2.523 1.00 . A A . 74 ASN CG 1 1
2 3345 1 1 73 ASN H H -11.255 -15.438 4.952 1.00 . A A . 74 ASN H 1 1
2 3346 1 1 73 ASN HA H -9.989 -13.562 3.351 1.00 . A A . 74 ASN HA 1 1
2 3347 1 1 73 ASN HB2 H -12.703 -13.705 4.611 1.00 . A A . 74 ASN HB2 1 1
2 3348 1 1 73 ASN HB3 H -12.219 -12.238 3.765 1.00 . A A . 74 ASN HB3 1 1
2 3349 1 1 73 ASN HD21 H -11.219 -12.686 1.555 1.00 . A A . 74 ASN HD21 1 1
2 3350 1 1 73 ASN HD22 H -12.053 -13.836 0.571 1.00 . A A . 74 ASN HD22 1 1
2 3351 1 1 73 ASN N N -10.468 -14.859 4.883 1.00 . A A . 74 ASN N 1 1
2 3352 1 1 73 ASN ND2 N -11.836 -13.438 1.441 1.00 . A A . 74 ASN ND2 1 1
2 3353 1 1 73 ASN O O -9.697 -11.377 4.707 1.00 . A A . 74 ASN O 1 1
2 3354 1 1 73 ASN OD1 O -13.203 -14.890 2.474 1.00 . A A . 74 ASN OD1 1 1
2 3355 1 1 74 LEU C C -8.202 -11.747 7.613 1.00 . A A . 75 LEU C 1 1
2 3356 1 1 74 LEU CA C -9.719 -11.721 7.457 1.00 . A A . 75 LEU CA 1 1
2 3357 1 1 74 LEU CB C -10.386 -11.996 8.806 1.00 . A A . 75 LEU CB 1 1
2 3358 1 1 74 LEU CD1 C -11.456 -10.819 10.743 1.00 . A A . 75 LEU CD1 1 1
2 3359 1 1 74 LEU CD2 C -8.985 -11.199 10.726 1.00 . A A . 75 LEU CD2 1 1
2 3360 1 1 74 LEU CG C -10.212 -10.915 9.873 1.00 . A A . 75 LEU CG 1 1
2 3361 1 1 74 LEU H H -10.496 -13.567 6.773 1.00 . A A . 75 LEU H 1 1
2 3362 1 1 74 LEU HA H -10.016 -10.743 7.110 1.00 . A A . 75 LEU HA 1 1
2 3363 1 1 74 LEU HB2 H -11.443 -12.122 8.632 1.00 . A A . 75 LEU HB2 1 1
2 3364 1 1 74 LEU HB3 H -9.974 -12.916 9.196 1.00 . A A . 75 LEU HB3 1 1
2 3365 1 1 74 LEU HD11 H -11.432 -11.594 11.493 1.00 . A A . 75 LEU HD11 1 1
2 3366 1 1 74 LEU HD12 H -12.335 -10.940 10.127 1.00 . A A . 75 LEU HD12 1 1
2 3367 1 1 74 LEU HD13 H -11.485 -9.852 11.224 1.00 . A A . 75 LEU HD13 1 1
2 3368 1 1 74 LEU HD21 H -8.176 -11.533 10.093 1.00 . A A . 75 LEU HD21 1 1
2 3369 1 1 74 LEU HD22 H -9.218 -11.968 11.448 1.00 . A A . 75 LEU HD22 1 1
2 3370 1 1 74 LEU HD23 H -8.689 -10.298 11.244 1.00 . A A . 75 LEU HD23 1 1
2 3371 1 1 74 LEU HG H -10.070 -9.959 9.388 1.00 . A A . 75 LEU HG 1 1
2 3372 1 1 74 LEU N N -10.157 -12.700 6.468 1.00 . A A . 75 LEU N 1 1
2 3373 1 1 74 LEU O O -7.550 -10.703 7.621 1.00 . A A . 75 LEU O 1 1
2 3374 1 1 75 LYS C C -5.454 -12.400 6.764 1.00 . A A . 76 LYS C 1 1
2 3375 1 1 75 LYS CA C -6.203 -13.111 7.886 1.00 . A A . 76 LYS CA 1 1
2 3376 1 1 75 LYS CB C -5.837 -14.597 7.896 1.00 . A A . 76 LYS CB 1 1
2 3377 1 1 75 LYS CD C -5.881 -16.560 9.462 1.00 . A A . 76 LYS CD 1 1
2 3378 1 1 75 LYS CE C -5.826 -16.966 10.928 1.00 . A A . 76 LYS CE 1 1
2 3379 1 1 75 LYS CG C -5.446 -15.117 9.268 1.00 . A A . 76 LYS CG 1 1
2 3380 1 1 75 LYS H H -8.217 -13.744 7.721 1.00 . A A . 76 LYS H 1 1
2 3381 1 1 75 LYS HA H -5.917 -12.672 8.829 1.00 . A A . 76 LYS HA 1 1
2 3382 1 1 75 LYS HB2 H -6.685 -15.167 7.546 1.00 . A A . 76 LYS HB2 1 1
2 3383 1 1 75 LYS HB3 H -5.006 -14.755 7.225 1.00 . A A . 76 LYS HB3 1 1
2 3384 1 1 75 LYS HD2 H -6.895 -16.672 9.108 1.00 . A A . 76 LYS HD2 1 1
2 3385 1 1 75 LYS HD3 H -5.225 -17.204 8.894 1.00 . A A . 76 LYS HD3 1 1
2 3386 1 1 75 LYS HE2 H -5.140 -16.313 11.444 1.00 . A A . 76 LYS HE2 1 1
2 3387 1 1 75 LYS HE3 H -6.813 -16.862 11.353 1.00 . A A . 76 LYS HE3 1 1
2 3388 1 1 75 LYS HG2 H -4.373 -15.060 9.373 1.00 . A A . 76 LYS HG2 1 1
2 3389 1 1 75 LYS HG3 H -5.917 -14.504 10.023 1.00 . A A . 76 LYS HG3 1 1
2 3390 1 1 75 LYS HZ1 H -6.027 -19.021 10.612 1.00 . A A . 76 LYS HZ1 1 1
2 3391 1 1 75 LYS HZ2 H -5.341 -18.621 12.106 1.00 . A A . 76 LYS HZ2 1 1
2 3392 1 1 75 LYS HZ3 H -4.422 -18.495 10.693 1.00 . A A . 76 LYS HZ3 1 1
2 3393 1 1 75 LYS N N -7.644 -12.947 7.734 1.00 . A A . 76 LYS N 1 1
2 3394 1 1 75 LYS NZ N -5.372 -18.375 11.096 1.00 . A A . 76 LYS NZ 1 1
2 3395 1 1 75 LYS O O -4.356 -11.882 6.969 1.00 . A A . 76 LYS O 1 1
2 3396 1 1 76 SER C C -5.259 -10.236 4.672 1.00 . A A . 77 SER C 1 1
2 3397 1 1 76 SER CA C -5.443 -11.730 4.424 1.00 . A A . 77 SER CA 1 1
2 3398 1 1 76 SER CB C -6.300 -11.949 3.176 1.00 . A A . 77 SER CB 1 1
2 3399 1 1 76 SER H H -6.930 -12.806 5.478 1.00 . A A . 77 SER H 1 1
2 3400 1 1 76 SER HA H -4.474 -12.179 4.268 1.00 . A A . 77 SER HA 1 1
2 3401 1 1 76 SER HB2 H -7.287 -12.273 3.472 1.00 . A A . 77 SER HB2 1 1
2 3402 1 1 76 SER HB3 H -6.375 -11.022 2.627 1.00 . A A . 77 SER HB3 1 1
2 3403 1 1 76 SER HG H -5.886 -13.805 2.706 1.00 . A A . 77 SER HG 1 1
2 3404 1 1 76 SER N N -6.055 -12.376 5.578 1.00 . A A . 77 SER N 1 1
2 3405 1 1 76 SER O O -4.214 -9.666 4.354 1.00 . A A . 77 SER O 1 1
2 3406 1 1 76 SER OG O -5.731 -12.935 2.332 1.00 . A A . 77 SER OG 1 1
2 3407 1 1 77 LEU C C -5.138 -7.866 6.548 1.00 . A A . 78 LEU C 1 1
2 3408 1 1 77 LEU CA C -6.233 -8.178 5.534 1.00 . A A . 78 LEU CA 1 1
2 3409 1 1 77 LEU CB C -7.586 -7.701 6.063 1.00 . A A . 78 LEU CB 1 1
2 3410 1 1 77 LEU CD1 C -7.405 -5.432 5.014 1.00 . A A . 78 LEU CD1 1 1
2 3411 1 1 77 LEU CD2 C -9.124 -5.855 6.781 1.00 . A A . 78 LEU CD2 1 1
2 3412 1 1 77 LEU CG C -7.724 -6.195 6.290 1.00 . A A . 78 LEU CG 1 1
2 3413 1 1 77 LEU H H -7.086 -10.113 5.472 1.00 . A A . 78 LEU H 1 1
2 3414 1 1 77 LEU HA H -6.013 -7.659 4.613 1.00 . A A . 78 LEU HA 1 1
2 3415 1 1 77 LEU HB2 H -8.343 -7.999 5.355 1.00 . A A . 78 LEU HB2 1 1
2 3416 1 1 77 LEU HB3 H -7.763 -8.196 7.007 1.00 . A A . 78 LEU HB3 1 1
2 3417 1 1 77 LEU HD11 H -6.379 -5.100 5.040 1.00 . A A . 78 LEU HD11 1 1
2 3418 1 1 77 LEU HD12 H -8.058 -4.575 4.935 1.00 . A A . 78 LEU HD12 1 1
2 3419 1 1 77 LEU HD13 H -7.554 -6.078 4.161 1.00 . A A . 78 LEU HD13 1 1
2 3420 1 1 77 LEU HD21 H -9.833 -6.549 6.354 1.00 . A A . 78 LEU HD21 1 1
2 3421 1 1 77 LEU HD22 H -9.378 -4.850 6.479 1.00 . A A . 78 LEU HD22 1 1
2 3422 1 1 77 LEU HD23 H -9.155 -5.927 7.859 1.00 . A A . 78 LEU HD23 1 1
2 3423 1 1 77 LEU HG H -7.019 -5.884 7.048 1.00 . A A . 78 LEU HG 1 1
2 3424 1 1 77 LEU N N -6.280 -9.606 5.242 1.00 . A A . 78 LEU N 1 1
2 3425 1 1 77 LEU O O -4.381 -6.908 6.385 1.00 . A A . 78 LEU O 1 1
2 3426 1 1 78 PHE C C -2.644 -8.622 8.062 1.00 . A A . 79 PHE C 1 1
2 3427 1 1 78 PHE CA C -4.053 -8.494 8.634 1.00 . A A . 79 PHE CA 1 1
2 3428 1 1 78 PHE CB C -4.253 -9.514 9.757 1.00 . A A . 79 PHE CB 1 1
2 3429 1 1 78 PHE CD1 C -3.164 -8.012 11.446 1.00 . A A . 79 PHE CD1 1 1
2 3430 1 1 78 PHE CD2 C -2.706 -10.350 11.547 1.00 . A A . 79 PHE CD2 1 1
2 3431 1 1 78 PHE CE1 C -2.339 -7.799 12.536 1.00 . A A . 79 PHE CE1 1 1
2 3432 1 1 78 PHE CE2 C -1.881 -10.144 12.636 1.00 . A A . 79 PHE CE2 1 1
2 3433 1 1 78 PHE CG C -3.357 -9.287 10.941 1.00 . A A . 79 PHE CG 1 1
2 3434 1 1 78 PHE CZ C -1.697 -8.867 13.131 1.00 . A A . 79 PHE CZ 1 1
2 3435 1 1 78 PHE H H -5.688 -9.429 7.668 1.00 . A A . 79 PHE H 1 1
2 3436 1 1 78 PHE HA H -4.175 -7.500 9.036 1.00 . A A . 79 PHE HA 1 1
2 3437 1 1 78 PHE HB2 H -5.276 -9.463 10.101 1.00 . A A . 79 PHE HB2 1 1
2 3438 1 1 78 PHE HB3 H -4.056 -10.503 9.374 1.00 . A A . 79 PHE HB3 1 1
2 3439 1 1 78 PHE HD1 H -3.666 -7.175 10.981 1.00 . A A . 79 PHE HD1 1 1
2 3440 1 1 78 PHE HD2 H -2.849 -11.348 11.161 1.00 . A A . 79 PHE HD2 1 1
2 3441 1 1 78 PHE HE1 H -2.198 -6.800 12.918 1.00 . A A . 79 PHE HE1 1 1
2 3442 1 1 78 PHE HE2 H -1.379 -10.981 13.100 1.00 . A A . 79 PHE HE2 1 1
2 3443 1 1 78 PHE HZ H -1.052 -8.704 13.982 1.00 . A A . 79 PHE HZ 1 1
2 3444 1 1 78 PHE N N -5.057 -8.682 7.594 1.00 . A A . 79 PHE N 1 1
2 3445 1 1 78 PHE O O -1.711 -7.971 8.528 1.00 . A A . 79 PHE O 1 1
2 3446 1 1 79 ASN C C -0.870 -8.538 5.458 1.00 . A A . 80 ASN C 1 1
2 3447 1 1 79 ASN CA C -1.206 -9.684 6.408 1.00 . A A . 80 ASN CA 1 1
2 3448 1 1 79 ASN CB C -1.204 -11.011 5.647 1.00 . A A . 80 ASN CB 1 1
2 3449 1 1 79 ASN CG C -1.197 -12.210 6.576 1.00 . A A . 80 ASN CG 1 1
2 3450 1 1 79 ASN H H -3.282 -9.958 6.717 1.00 . A A . 80 ASN H 1 1
2 3451 1 1 79 ASN HA H -0.457 -9.723 7.186 1.00 . A A . 80 ASN HA 1 1
2 3452 1 1 79 ASN HB2 H -2.087 -11.065 5.028 1.00 . A A . 80 ASN HB2 1 1
2 3453 1 1 79 ASN HB3 H -0.327 -11.059 5.021 1.00 . A A . 80 ASN HB3 1 1
2 3454 1 1 79 ASN HD21 H 0.481 -11.570 7.430 1.00 . A A . 80 ASN HD21 1 1
2 3455 1 1 79 ASN HD22 H -0.161 -13.048 8.051 1.00 . A A . 80 ASN HD22 1 1
2 3456 1 1 79 ASN N N -2.500 -9.468 7.046 1.00 . A A . 80 ASN N 1 1
2 3457 1 1 79 ASN ND2 N -0.191 -12.282 7.440 1.00 . A A . 80 ASN ND2 1 1
2 3458 1 1 79 ASN O O 0.287 -8.346 5.083 1.00 . A A . 80 ASN O 1 1
2 3459 1 1 79 ASN OD1 O -2.086 -13.059 6.517 1.00 . A A . 80 ASN OD1 1 1
2 3460 1 1 80 THR C C -1.388 -5.374 4.933 1.00 . A A . 81 THR C 1 1
2 3461 1 1 80 THR CA C -1.704 -6.653 4.166 1.00 . A A . 81 THR CA 1 1
2 3462 1 1 80 THR CB C -2.954 -6.420 3.295 1.00 . A A . 81 THR CB 1 1
2 3463 1 1 80 THR CG2 C -2.672 -5.395 2.207 1.00 . A A . 81 THR CG2 1 1
2 3464 1 1 80 THR H H -2.789 -7.981 5.406 1.00 . A A . 81 THR H 1 1
2 3465 1 1 80 THR HA H -0.875 -6.883 3.512 1.00 . A A . 81 THR HA 1 1
2 3466 1 1 80 THR HB H -3.748 -6.045 3.925 1.00 . A A . 81 THR HB 1 1
2 3467 1 1 80 THR HG1 H -2.752 -7.904 2.012 1.00 . A A . 81 THR HG1 1 1
2 3468 1 1 80 THR HG21 H -1.849 -4.765 2.510 1.00 . A A . 81 THR HG21 1 1
2 3469 1 1 80 THR HG22 H -3.551 -4.787 2.049 1.00 . A A . 81 THR HG22 1 1
2 3470 1 1 80 THR HG23 H -2.417 -5.904 1.291 1.00 . A A . 81 THR HG23 1 1
2 3471 1 1 80 THR N N -1.890 -7.778 5.072 1.00 . A A . 81 THR N 1 1
2 3472 1 1 80 THR O O -0.595 -4.547 4.483 1.00 . A A . 81 THR O 1 1
2 3473 1 1 80 THR OG1 O -3.374 -7.652 2.700 1.00 . A A . 81 THR OG1 1 1
2 3474 1 1 81 VAL C C -0.403 -4.054 7.547 1.00 . A A . 82 VAL C 1 1
2 3475 1 1 81 VAL CA C -1.796 -4.040 6.928 1.00 . A A . 82 VAL CA 1 1
2 3476 1 1 81 VAL CB C -2.845 -3.946 8.052 1.00 . A A . 82 VAL CB 1 1
2 3477 1 1 81 VAL CG1 C -2.572 -2.740 8.937 1.00 . A A . 82 VAL CG1 1 1
2 3478 1 1 81 VAL CG2 C -4.248 -3.881 7.465 1.00 . A A . 82 VAL CG2 1 1
2 3479 1 1 81 VAL H H -2.634 -5.911 6.401 1.00 . A A . 82 VAL H 1 1
2 3480 1 1 81 VAL HA H -1.892 -3.166 6.300 1.00 . A A . 82 VAL HA 1 1
2 3481 1 1 81 VAL HB H -2.773 -4.836 8.660 1.00 . A A . 82 VAL HB 1 1
2 3482 1 1 81 VAL HG11 H -2.629 -1.838 8.345 1.00 . A A . 82 VAL HG11 1 1
2 3483 1 1 81 VAL HG12 H -3.308 -2.700 9.728 1.00 . A A . 82 VAL HG12 1 1
2 3484 1 1 81 VAL HG13 H -1.586 -2.826 9.368 1.00 . A A . 82 VAL HG13 1 1
2 3485 1 1 81 VAL HG21 H -4.202 -4.053 6.401 1.00 . A A . 82 VAL HG21 1 1
2 3486 1 1 81 VAL HG22 H -4.865 -4.637 7.927 1.00 . A A . 82 VAL HG22 1 1
2 3487 1 1 81 VAL HG23 H -4.672 -2.906 7.654 1.00 . A A . 82 VAL HG23 1 1
2 3488 1 1 81 VAL N N -2.013 -5.218 6.096 1.00 . A A . 82 VAL N 1 1
2 3489 1 1 81 VAL O O 0.176 -3.002 7.821 1.00 . A A . 82 VAL O 1 1
2 3490 1 1 82 CYS C C 2.537 -4.950 7.382 1.00 . A A . 83 CYS C 1 1
2 3491 1 1 82 CYS CA C 1.454 -5.402 8.357 1.00 . A A . 83 CYS CA 1 1
2 3492 1 1 82 CYS CB C 1.692 -6.858 8.762 1.00 . A A . 83 CYS CB 1 1
2 3493 1 1 82 CYS H H -0.383 -6.053 7.529 1.00 . A A . 83 CYS H 1 1
2 3494 1 1 82 CYS HA H 1.497 -4.781 9.238 1.00 . A A . 83 CYS HA 1 1
2 3495 1 1 82 CYS HB2 H 2.452 -6.891 9.528 1.00 . A A . 83 CYS HB2 1 1
2 3496 1 1 82 CYS HB3 H 0.774 -7.268 9.157 1.00 . A A . 83 CYS HB3 1 1
2 3497 1 1 82 CYS HG H 1.703 -7.458 6.284 1.00 . A A . 83 CYS HG 1 1
2 3498 1 1 82 CYS N N 0.128 -5.251 7.768 1.00 . A A . 83 CYS N 1 1
2 3499 1 1 82 CYS O O 3.650 -4.616 7.786 1.00 . A A . 83 CYS O 1 1
2 3500 1 1 82 CYS SG S 2.234 -7.923 7.404 1.00 . A A . 83 CYS SG 1 1
2 3501 1 1 83 VAL C C 3.128 -3.019 4.874 1.00 . A A . 84 VAL C 1 1
2 3502 1 1 83 VAL CA C 3.145 -4.532 5.062 1.00 . A A . 84 VAL CA 1 1
2 3503 1 1 83 VAL CB C 2.833 -5.210 3.716 1.00 . A A . 84 VAL CB 1 1
2 3504 1 1 83 VAL CG1 C 3.764 -4.694 2.629 1.00 . A A . 84 VAL CG1 1 1
2 3505 1 1 83 VAL CG2 C 2.939 -6.723 3.845 1.00 . A A . 84 VAL CG2 1 1
2 3506 1 1 83 VAL H H 1.298 -5.219 5.835 1.00 . A A . 84 VAL H 1 1
2 3507 1 1 83 VAL HA H 4.135 -4.834 5.374 1.00 . A A . 84 VAL HA 1 1
2 3508 1 1 83 VAL HB H 1.820 -4.964 3.437 1.00 . A A . 84 VAL HB 1 1
2 3509 1 1 83 VAL HG11 H 3.565 -5.218 1.706 1.00 . A A . 84 VAL HG11 1 1
2 3510 1 1 83 VAL HG12 H 3.600 -3.636 2.488 1.00 . A A . 84 VAL HG12 1 1
2 3511 1 1 83 VAL HG13 H 4.790 -4.863 2.924 1.00 . A A . 84 VAL HG13 1 1
2 3512 1 1 83 VAL HG21 H 2.025 -7.179 3.493 1.00 . A A . 84 VAL HG21 1 1
2 3513 1 1 83 VAL HG22 H 3.770 -7.077 3.252 1.00 . A A . 84 VAL HG22 1 1
2 3514 1 1 83 VAL HG23 H 3.098 -6.986 4.881 1.00 . A A . 84 VAL HG23 1 1
2 3515 1 1 83 VAL N N 2.202 -4.942 6.096 1.00 . A A . 84 VAL N 1 1
2 3516 1 1 83 VAL O O 4.166 -2.402 4.632 1.00 . A A . 84 VAL O 1 1
2 3517 1 1 84 ILE C C 2.520 -0.233 5.933 1.00 . A A . 85 ILE C 1 1
2 3518 1 1 84 ILE CA C 1.791 -0.987 4.826 1.00 . A A . 85 ILE CA 1 1
2 3519 1 1 84 ILE CB C 0.307 -0.574 4.829 1.00 . A A . 85 ILE CB 1 1
2 3520 1 1 84 ILE CD1 C -0.046 -0.905 2.331 1.00 . A A . 85 ILE CD1 1 1
2 3521 1 1 84 ILE CG1 C -0.454 -1.315 3.728 1.00 . A A . 85 ILE CG1 1 1
2 3522 1 1 84 ILE CG2 C 0.176 0.931 4.650 1.00 . A A . 85 ILE CG2 1 1
2 3523 1 1 84 ILE H H 1.152 -2.974 5.177 1.00 . A A . 85 ILE H 1 1
2 3524 1 1 84 ILE HA H 2.219 -0.709 3.873 1.00 . A A . 85 ILE HA 1 1
2 3525 1 1 84 ILE HB H -0.114 -0.836 5.788 1.00 . A A . 85 ILE HB 1 1
2 3526 1 1 84 ILE HD11 H -0.774 -0.214 1.932 1.00 . A A . 85 ILE HD11 1 1
2 3527 1 1 84 ILE HD12 H 0.922 -0.428 2.363 1.00 . A A . 85 ILE HD12 1 1
2 3528 1 1 84 ILE HD13 H 0.004 -1.779 1.699 1.00 . A A . 85 ILE HD13 1 1
2 3529 1 1 84 ILE HG12 H -0.276 -2.375 3.828 1.00 . A A . 85 ILE HG12 1 1
2 3530 1 1 84 ILE HG13 H -1.510 -1.119 3.837 1.00 . A A . 85 ILE HG13 1 1
2 3531 1 1 84 ILE HG21 H -0.869 1.205 4.658 1.00 . A A . 85 ILE HG21 1 1
2 3532 1 1 84 ILE HG22 H 0.685 1.435 5.458 1.00 . A A . 85 ILE HG22 1 1
2 3533 1 1 84 ILE HG23 H 0.618 1.221 3.708 1.00 . A A . 85 ILE HG23 1 1
2 3534 1 1 84 ILE N N 1.943 -2.429 4.984 1.00 . A A . 85 ILE N 1 1
2 3535 1 1 84 ILE O O 3.278 0.700 5.668 1.00 . A A . 85 ILE O 1 1
2 3536 1 1 85 TRP C C 4.434 0.056 8.141 1.00 . A A . 86 TRP C 1 1
2 3537 1 1 85 TRP CA C 2.922 -0.008 8.322 1.00 . A A . 86 TRP CA 1 1
2 3538 1 1 85 TRP CB C 2.581 -0.768 9.605 1.00 . A A . 86 TRP CB 1 1
2 3539 1 1 85 TRP CD1 C 2.533 0.819 11.617 1.00 . A A . 86 TRP CD1 1 1
2 3540 1 1 85 TRP CD2 C 4.412 -0.387 11.440 1.00 . A A . 86 TRP CD2 1 1
2 3541 1 1 85 TRP CE2 C 4.513 0.439 12.577 1.00 . A A . 86 TRP CE2 1 1
2 3542 1 1 85 TRP CE3 C 5.477 -1.236 11.128 1.00 . A A . 86 TRP CE3 1 1
2 3543 1 1 85 TRP CG C 3.138 -0.127 10.841 1.00 . A A . 86 TRP CG 1 1
2 3544 1 1 85 TRP CH2 C 6.664 -0.404 13.070 1.00 . A A . 86 TRP CH2 1 1
2 3545 1 1 85 TRP CZ2 C 5.637 0.438 13.400 1.00 . A A . 86 TRP CZ2 1 1
2 3546 1 1 85 TRP CZ3 C 6.591 -1.235 11.945 1.00 . A A . 86 TRP CZ3 1 1
2 3547 1 1 85 TRP H H 1.671 -1.393 7.323 1.00 . A A . 86 TRP H 1 1
2 3548 1 1 85 TRP HA H 2.537 0.998 8.398 1.00 . A A . 86 TRP HA 1 1
2 3549 1 1 85 TRP HB2 H 1.508 -0.820 9.712 1.00 . A A . 86 TRP HB2 1 1
2 3550 1 1 85 TRP HB3 H 2.981 -1.770 9.538 1.00 . A A . 86 TRP HB3 1 1
2 3551 1 1 85 TRP HD1 H 1.553 1.228 11.424 1.00 . A A . 86 TRP HD1 1 1
2 3552 1 1 85 TRP HE1 H 3.143 1.823 13.359 1.00 . A A . 86 TRP HE1 1 1
2 3553 1 1 85 TRP HE3 H 5.440 -1.884 10.265 1.00 . A A . 86 TRP HE3 1 1
2 3554 1 1 85 TRP HH2 H 7.554 -0.436 13.680 1.00 . A A . 86 TRP HH2 1 1
2 3555 1 1 85 TRP HZ2 H 5.707 1.073 14.271 1.00 . A A . 86 TRP HZ2 1 1
2 3556 1 1 85 TRP HZ3 H 7.424 -1.884 11.719 1.00 . A A . 86 TRP HZ3 1 1
2 3557 1 1 85 TRP N N 2.286 -0.644 7.174 1.00 . A A . 86 TRP N 1 1
2 3558 1 1 85 TRP NE1 N 3.355 1.164 12.663 1.00 . A A . 86 TRP NE1 1 1
2 3559 1 1 85 TRP O O 5.051 1.100 8.357 1.00 . A A . 86 TRP O 1 1
2 3560 1 1 86 CYS C C 6.939 -0.012 6.618 1.00 . A A . 87 CYS C 1 1
2 3561 1 1 86 CYS CA C 6.467 -1.137 7.535 1.00 . A A . 87 CYS CA 1 1
2 3562 1 1 86 CYS CB C 6.851 -2.492 6.938 1.00 . A A . 87 CYS CB 1 1
2 3563 1 1 86 CYS H H 4.481 -1.866 7.589 1.00 . A A . 87 CYS H 1 1
2 3564 1 1 86 CYS HA H 6.947 -1.027 8.495 1.00 . A A . 87 CYS HA 1 1
2 3565 1 1 86 CYS HB2 H 5.982 -2.930 6.469 1.00 . A A . 87 CYS HB2 1 1
2 3566 1 1 86 CYS HB3 H 7.618 -2.344 6.192 1.00 . A A . 87 CYS HB3 1 1
2 3567 1 1 86 CYS HG H 6.440 -4.235 8.752 1.00 . A A . 87 CYS HG 1 1
2 3568 1 1 86 CYS N N 5.025 -1.066 7.745 1.00 . A A . 87 CYS N 1 1
2 3569 1 1 86 CYS O O 7.838 0.753 6.971 1.00 . A A . 87 CYS O 1 1
2 3570 1 1 86 CYS SG S 7.478 -3.680 8.148 1.00 . A A . 87 CYS SG 1 1
2 3571 1 1 87 ILE C C 6.783 2.480 5.140 1.00 . A A . 88 ILE C 1 1
2 3572 1 1 87 ILE CA C 6.688 1.111 4.475 1.00 . A A . 88 ILE CA 1 1
2 3573 1 1 87 ILE CB C 5.669 1.181 3.323 1.00 . A A . 88 ILE CB 1 1
2 3574 1 1 87 ILE CD1 C 4.280 -0.380 1.871 1.00 . A A . 88 ILE CD1 1 1
2 3575 1 1 87 ILE CG1 C 5.586 -0.167 2.604 1.00 . A A . 88 ILE CG1 1 1
2 3576 1 1 87 ILE CG2 C 6.047 2.286 2.348 1.00 . A A . 88 ILE CG2 1 1
2 3577 1 1 87 ILE H H 5.621 -0.559 5.219 1.00 . A A . 88 ILE H 1 1
2 3578 1 1 87 ILE HA H 7.653 0.856 4.060 1.00 . A A . 88 ILE HA 1 1
2 3579 1 1 87 ILE HB H 4.702 1.419 3.741 1.00 . A A . 88 ILE HB 1 1
2 3580 1 1 87 ILE HD11 H 4.140 -1.436 1.687 1.00 . A A . 88 ILE HD11 1 1
2 3581 1 1 87 ILE HD12 H 3.463 -0.010 2.473 1.00 . A A . 88 ILE HD12 1 1
2 3582 1 1 87 ILE HD13 H 4.303 0.149 0.930 1.00 . A A . 88 ILE HD13 1 1
2 3583 1 1 87 ILE HG12 H 6.385 -0.232 1.882 1.00 . A A . 88 ILE HG12 1 1
2 3584 1 1 87 ILE HG13 H 5.694 -0.960 3.329 1.00 . A A . 88 ILE HG13 1 1
2 3585 1 1 87 ILE HG21 H 5.576 3.210 2.650 1.00 . A A . 88 ILE HG21 1 1
2 3586 1 1 87 ILE HG22 H 7.119 2.413 2.347 1.00 . A A . 88 ILE HG22 1 1
2 3587 1 1 87 ILE HG23 H 5.715 2.021 1.356 1.00 . A A . 88 ILE HG23 1 1
2 3588 1 1 87 ILE N N 6.330 0.080 5.442 1.00 . A A . 88 ILE N 1 1
2 3589 1 1 87 ILE O O 7.612 3.308 4.766 1.00 . A A . 88 ILE O 1 1
2 3590 1 1 88 HIS C C 6.973 3.987 7.952 1.00 . A A . 89 HIS C 1 1
2 3591 1 1 88 HIS CA C 5.914 3.978 6.853 1.00 . A A . 89 HIS CA 1 1
2 3592 1 1 88 HIS CB C 4.534 4.232 7.457 1.00 . A A . 89 HIS CB 1 1
2 3593 1 1 88 HIS CD2 C 2.177 3.985 6.401 1.00 . A A . 89 HIS CD2 1 1
2 3594 1 1 88 HIS CE1 C 2.525 5.136 4.568 1.00 . A A . 89 HIS CE1 1 1
2 3595 1 1 88 HIS CG C 3.457 4.424 6.433 1.00 . A A . 89 HIS CG 1 1
2 3596 1 1 88 HIS H H 5.290 2.010 6.384 1.00 . A A . 89 HIS H 1 1
2 3597 1 1 88 HIS HA H 6.140 4.764 6.147 1.00 . A A . 89 HIS HA 1 1
2 3598 1 1 88 HIS HB2 H 4.257 3.390 8.075 1.00 . A A . 89 HIS HB2 1 1
2 3599 1 1 88 HIS HB3 H 4.573 5.124 8.067 1.00 . A A . 89 HIS HB3 1 1
2 3600 1 1 88 HIS HD2 H 1.686 3.386 7.155 1.00 . A A . 89 HIS HD2 1 1
2 3601 1 1 88 HIS HE1 H 2.375 5.618 3.613 1.00 . A A . 89 HIS HE1 1 1
2 3602 1 1 88 HIS HE2 H 0.671 4.271 4.930 1.00 . A A . 89 HIS HE2 1 1
2 3603 1 1 88 HIS N N 5.927 2.710 6.132 1.00 . A A . 89 HIS N 1 1
2 3604 1 1 88 HIS ND1 N 3.644 5.141 5.270 1.00 . A A . 89 HIS ND1 1 1
2 3605 1 1 88 HIS NE2 N 1.620 4.441 5.233 1.00 . A A . 89 HIS NE2 1 1
2 3606 1 1 88 HIS O O 7.512 5.064 8.209 1.00 . A A . 89 HIS O 1 1
2 3607 1 1 89 ALA C C 9.677 2.629 9.059 1.00 . A A . 90 ALA C 1 1
2 3608 1 1 89 ALA CA C 8.279 2.819 9.639 1.00 . A A . 90 ALA CA 1 1
2 3609 1 1 89 ALA CB C 7.962 1.707 10.628 1.00 . A A . 90 ALA CB 1 1
2 3610 1 1 89 ALA H H 6.811 2.032 8.334 1.00 . A A . 90 ALA H 1 1
2 3611 1 1 89 ALA HA H 8.245 3.759 10.169 1.00 . A A . 90 ALA HA 1 1
2 3612 1 1 89 ALA HB1 H 7.874 2.123 11.621 1.00 . A A . 90 ALA HB1 1 1
2 3613 1 1 89 ALA HB2 H 7.031 1.234 10.351 1.00 . A A . 90 ALA HB2 1 1
2 3614 1 1 89 ALA HB3 H 8.756 0.975 10.613 1.00 . A A . 90 ALA HB3 1 1
2 3615 1 1 89 ALA N N 7.275 2.858 8.585 1.00 . A A . 90 ALA N 1 1
2 3616 1 1 89 ALA O O 10.603 2.233 9.765 1.00 . A A . 90 ALA O 1 1
2 3617 1 1 90 GLU C C 11.626 1.346 7.206 1.00 . A A . 91 GLU C 1 1
2 3618 1 1 90 GLU CA C 11.106 2.776 7.094 1.00 . A A . 91 GLU CA 1 1
2 3619 1 1 90 GLU CB C 12.127 3.749 7.687 1.00 . A A . 91 GLU CB 1 1
2 3620 1 1 90 GLU CD C 13.338 5.613 6.486 1.00 . A A . 91 GLU CD 1 1
2 3621 1 1 90 GLU CG C 13.245 4.119 6.727 1.00 . A A . 91 GLU CG 1 1
2 3622 1 1 90 GLU H H 9.045 3.229 7.259 1.00 . A A . 91 GLU H 1 1
2 3623 1 1 90 GLU HA H 10.961 3.013 6.051 1.00 . A A . 91 GLU HA 1 1
2 3624 1 1 90 GLU HB2 H 11.616 4.656 7.979 1.00 . A A . 91 GLU HB2 1 1
2 3625 1 1 90 GLU HB3 H 12.568 3.299 8.564 1.00 . A A . 91 GLU HB3 1 1
2 3626 1 1 90 GLU HG2 H 14.184 3.778 7.138 1.00 . A A . 91 GLU HG2 1 1
2 3627 1 1 90 GLU HG3 H 13.068 3.627 5.782 1.00 . A A . 91 GLU HG3 1 1
2 3628 1 1 90 GLU N N 9.821 2.916 7.769 1.00 . A A . 91 GLU N 1 1
2 3629 1 1 90 GLU O O 12.750 1.117 7.653 1.00 . A A . 91 GLU O 1 1
2 3630 1 1 90 GLU OE1 O 12.364 6.191 5.961 1.00 . A A . 91 GLU OE1 1 1
2 3631 1 1 90 GLU OE2 O 14.385 6.204 6.825 1.00 . A A . 91 GLU OE2 1 1
2 3632 1 1 91 GLU C C 11.073 -1.665 5.474 1.00 . A A . 92 GLU C 1 1
2 3633 1 1 91 GLU CA C 11.175 -1.019 6.854 1.00 . A A . 92 GLU CA 1 1
2 3634 1 1 91 GLU CB C 10.285 -1.769 7.846 1.00 . A A . 92 GLU CB 1 1
2 3635 1 1 91 GLU CD C 11.735 -2.835 9.619 1.00 . A A . 92 GLU CD 1 1
2 3636 1 1 91 GLU CG C 10.783 -1.704 9.280 1.00 . A A . 92 GLU CG 1 1
2 3637 1 1 91 GLU H H 9.916 0.634 6.451 1.00 . A A . 92 GLU H 1 1
2 3638 1 1 91 GLU HA H 12.199 -1.076 7.189 1.00 . A A . 92 GLU HA 1 1
2 3639 1 1 91 GLU HB2 H 9.292 -1.345 7.812 1.00 . A A . 92 GLU HB2 1 1
2 3640 1 1 91 GLU HB3 H 10.233 -2.807 7.552 1.00 . A A . 92 GLU HB3 1 1
2 3641 1 1 91 GLU HG2 H 11.297 -0.766 9.427 1.00 . A A . 92 GLU HG2 1 1
2 3642 1 1 91 GLU HG3 H 9.933 -1.756 9.946 1.00 . A A . 92 GLU HG3 1 1
2 3643 1 1 91 GLU N N 10.799 0.388 6.797 1.00 . A A . 92 GLU N 1 1
2 3644 1 1 91 GLU O O 10.047 -1.562 4.802 1.00 . A A . 92 GLU O 1 1
2 3645 1 1 91 GLU OE1 O 12.408 -3.341 8.697 1.00 . A A . 92 GLU OE1 1 1
2 3646 1 1 91 GLU OE2 O 11.805 -3.214 10.807 1.00 . A A . 92 GLU OE2 1 1
2 3647 1 1 92 LYS C C 12.046 -4.504 3.917 1.00 . A A . 93 LYS C 1 1
2 3648 1 1 92 LYS CA C 12.179 -2.993 3.760 1.00 . A A . 93 LYS CA 1 1
2 3649 1 1 92 LYS CB C 13.481 -2.659 3.026 1.00 . A A . 93 LYS CB 1 1
2 3650 1 1 92 LYS CD C 15.191 -0.903 2.477 1.00 . A A . 93 LYS CD 1 1
2 3651 1 1 92 LYS CE C 16.030 -0.241 3.560 1.00 . A A . 93 LYS CE 1 1
2 3652 1 1 92 LYS CG C 13.774 -1.170 2.956 1.00 . A A . 93 LYS CG 1 1
2 3653 1 1 92 LYS H H 12.934 -2.376 5.639 1.00 . A A . 93 LYS H 1 1
2 3654 1 1 92 LYS HA H 11.345 -2.628 3.179 1.00 . A A . 93 LYS HA 1 1
2 3655 1 1 92 LYS HB2 H 14.301 -3.142 3.536 1.00 . A A . 93 LYS HB2 1 1
2 3656 1 1 92 LYS HB3 H 13.420 -3.041 2.018 1.00 . A A . 93 LYS HB3 1 1
2 3657 1 1 92 LYS HD2 H 15.652 -1.840 2.204 1.00 . A A . 93 LYS HD2 1 1
2 3658 1 1 92 LYS HD3 H 15.154 -0.253 1.615 1.00 . A A . 93 LYS HD3 1 1
2 3659 1 1 92 LYS HE2 H 15.992 -0.851 4.450 1.00 . A A . 93 LYS HE2 1 1
2 3660 1 1 92 LYS HE3 H 17.051 -0.172 3.215 1.00 . A A . 93 LYS HE3 1 1
2 3661 1 1 92 LYS HG2 H 13.081 -0.708 2.269 1.00 . A A . 93 LYS HG2 1 1
2 3662 1 1 92 LYS HG3 H 13.649 -0.741 3.940 1.00 . A A . 93 LYS HG3 1 1
2 3663 1 1 92 LYS HZ1 H 14.956 1.099 4.749 1.00 . A A . 93 LYS HZ1 1 1
2 3664 1 1 92 LYS HZ2 H 14.957 1.492 3.104 1.00 . A A . 93 LYS HZ2 1 1
2 3665 1 1 92 LYS HZ3 H 16.338 1.768 4.040 1.00 . A A . 93 LYS HZ3 1 1
2 3666 1 1 92 LYS N N 12.146 -2.329 5.058 1.00 . A A . 93 LYS N 1 1
2 3667 1 1 92 LYS NZ N 15.536 1.125 3.886 1.00 . A A . 93 LYS NZ 1 1
2 3668 1 1 92 LYS O O 12.792 -5.127 4.673 1.00 . A A . 93 LYS O 1 1
2 3669 1 1 93 VAL C C 10.896 -7.145 1.864 1.00 . A A . 94 VAL C 1 1
2 3670 1 1 93 VAL CA C 10.863 -6.526 3.256 1.00 . A A . 94 VAL CA 1 1
2 3671 1 1 93 VAL CB C 9.511 -6.853 3.919 1.00 . A A . 94 VAL CB 1 1
2 3672 1 1 93 VAL CG1 C 9.520 -6.436 5.382 1.00 . A A . 94 VAL CG1 1 1
2 3673 1 1 93 VAL CG2 C 8.373 -6.176 3.170 1.00 . A A . 94 VAL CG2 1 1
2 3674 1 1 93 VAL H H 10.530 -4.538 2.615 1.00 . A A . 94 VAL H 1 1
2 3675 1 1 93 VAL HA H 11.649 -6.965 3.854 1.00 . A A . 94 VAL HA 1 1
2 3676 1 1 93 VAL HB H 9.360 -7.922 3.873 1.00 . A A . 94 VAL HB 1 1
2 3677 1 1 93 VAL HG11 H 9.877 -7.256 5.987 1.00 . A A . 94 VAL HG11 1 1
2 3678 1 1 93 VAL HG12 H 10.168 -5.582 5.510 1.00 . A A . 94 VAL HG12 1 1
2 3679 1 1 93 VAL HG13 H 8.516 -6.176 5.688 1.00 . A A . 94 VAL HG13 1 1
2 3680 1 1 93 VAL HG21 H 7.822 -5.543 3.848 1.00 . A A . 94 VAL HG21 1 1
2 3681 1 1 93 VAL HG22 H 8.778 -5.578 2.367 1.00 . A A . 94 VAL HG22 1 1
2 3682 1 1 93 VAL HG23 H 7.714 -6.927 2.762 1.00 . A A . 94 VAL HG23 1 1
2 3683 1 1 93 VAL N N 11.092 -5.087 3.198 1.00 . A A . 94 VAL N 1 1
2 3684 1 1 93 VAL O O 10.332 -6.598 0.915 1.00 . A A . 94 VAL O 1 1
2 3685 1 1 94 LYS C C 10.331 -9.605 0.075 1.00 . A A . 95 LYS C 1 1
2 3686 1 1 94 LYS CA C 11.667 -8.986 0.470 1.00 . A A . 95 LYS CA 1 1
2 3687 1 1 94 LYS CB C 12.742 -10.071 0.546 1.00 . A A . 95 LYS CB 1 1
2 3688 1 1 94 LYS CD C 15.250 -10.204 0.473 1.00 . A A . 95 LYS CD 1 1
2 3689 1 1 94 LYS CE C 16.535 -9.923 1.237 1.00 . A A . 95 LYS CE 1 1
2 3690 1 1 94 LYS CG C 14.044 -9.596 1.168 1.00 . A A . 95 LYS CG 1 1
2 3691 1 1 94 LYS H H 11.990 -8.676 2.539 1.00 . A A . 95 LYS H 1 1
2 3692 1 1 94 LYS HA H 11.950 -8.262 -0.280 1.00 . A A . 95 LYS HA 1 1
2 3693 1 1 94 LYS HB2 H 12.365 -10.894 1.134 1.00 . A A . 95 LYS HB2 1 1
2 3694 1 1 94 LYS HB3 H 12.954 -10.423 -0.455 1.00 . A A . 95 LYS HB3 1 1
2 3695 1 1 94 LYS HD2 H 15.113 -11.273 0.402 1.00 . A A . 95 LYS HD2 1 1
2 3696 1 1 94 LYS HD3 H 15.332 -9.783 -0.519 1.00 . A A . 95 LYS HD3 1 1
2 3697 1 1 94 LYS HE2 H 16.372 -9.081 1.892 1.00 . A A . 95 LYS HE2 1 1
2 3698 1 1 94 LYS HE3 H 16.786 -10.794 1.824 1.00 . A A . 95 LYS HE3 1 1
2 3699 1 1 94 LYS HG2 H 14.100 -8.521 1.088 1.00 . A A . 95 LYS HG2 1 1
2 3700 1 1 94 LYS HG3 H 14.059 -9.882 2.210 1.00 . A A . 95 LYS HG3 1 1
2 3701 1 1 94 LYS HZ1 H 18.377 -10.372 0.360 1.00 . A A . 95 LYS HZ1 1 1
2 3702 1 1 94 LYS HZ2 H 18.117 -8.718 0.601 1.00 . A A . 95 LYS HZ2 1 1
2 3703 1 1 94 LYS HZ3 H 17.324 -9.524 -0.656 1.00 . A A . 95 LYS HZ3 1 1
2 3704 1 1 94 LYS N N 11.561 -8.289 1.746 1.00 . A A . 95 LYS N 1 1
2 3705 1 1 94 LYS NZ N 17.668 -9.612 0.321 1.00 . A A . 95 LYS NZ 1 1
2 3706 1 1 94 LYS O O 9.859 -9.425 -1.048 1.00 . A A . 95 LYS O 1 1
2 3707 1 1 95 ASP C C 7.460 -10.695 1.888 1.00 . A A . 96 ASP C 1 1
2 3708 1 1 95 ASP CA C 8.441 -10.980 0.754 1.00 . A A . 96 ASP CA 1 1
2 3709 1 1 95 ASP CB C 8.627 -12.489 0.592 1.00 . A A . 96 ASP CB 1 1
2 3710 1 1 95 ASP CG C 9.440 -13.097 1.717 1.00 . A A . 96 ASP CG 1 1
2 3711 1 1 95 ASP H H 10.151 -10.442 1.882 1.00 . A A . 96 ASP H 1 1
2 3712 1 1 95 ASP HA H 8.039 -10.575 -0.161 1.00 . A A . 96 ASP HA 1 1
2 3713 1 1 95 ASP HB2 H 7.658 -12.966 0.575 1.00 . A A . 96 ASP HB2 1 1
2 3714 1 1 95 ASP HB3 H 9.136 -12.684 -0.342 1.00 . A A . 96 ASP HB3 1 1
2 3715 1 1 95 ASP N N 9.724 -10.335 1.005 1.00 . A A . 96 ASP N 1 1
2 3716 1 1 95 ASP O O 7.863 -10.419 3.019 1.00 . A A . 96 ASP O 1 1
2 3717 1 1 95 ASP OD1 O 8.881 -13.284 2.820 1.00 . A A . 96 ASP OD1 1 1
2 3718 1 1 95 ASP OD2 O 10.634 -13.387 1.497 1.00 . A A . 96 ASP OD2 1 1
2 3719 1 1 96 THR C C 5.403 -11.278 3.858 1.00 . A A . 97 THR C 1 1
2 3720 1 1 96 THR CA C 5.131 -10.510 2.569 1.00 . A A . 97 THR CA 1 1
2 3721 1 1 96 THR CB C 3.739 -10.901 2.036 1.00 . A A . 97 THR CB 1 1
2 3722 1 1 96 THR CG2 C 2.688 -10.780 3.129 1.00 . A A . 97 THR CG2 1 1
2 3723 1 1 96 THR H H 5.910 -10.988 0.659 1.00 . A A . 97 THR H 1 1
2 3724 1 1 96 THR HA H 5.126 -9.452 2.785 1.00 . A A . 97 THR HA 1 1
2 3725 1 1 96 THR HB H 3.774 -11.929 1.703 1.00 . A A . 97 THR HB 1 1
2 3726 1 1 96 THR HG1 H 2.431 -9.956 0.903 1.00 . A A . 97 THR HG1 1 1
2 3727 1 1 96 THR HG21 H 3.114 -10.281 3.986 1.00 . A A . 97 THR HG21 1 1
2 3728 1 1 96 THR HG22 H 2.352 -11.765 3.417 1.00 . A A . 97 THR HG22 1 1
2 3729 1 1 96 THR HG23 H 1.850 -10.208 2.759 1.00 . A A . 97 THR HG23 1 1
2 3730 1 1 96 THR N N 6.169 -10.763 1.578 1.00 . A A . 97 THR N 1 1
2 3731 1 1 96 THR O O 5.440 -10.694 4.941 1.00 . A A . 97 THR O 1 1
2 3732 1 1 96 THR OG1 O 3.384 -10.064 0.931 1.00 . A A . 97 THR OG1 1 1
2 3733 1 1 97 GLU C C 6.988 -12.853 5.738 1.00 . A A . 98 GLU C 1 1
2 3734 1 1 97 GLU CA C 5.861 -13.434 4.890 1.00 . A A . 98 GLU CA 1 1
2 3735 1 1 97 GLU CB C 6.222 -14.851 4.441 1.00 . A A . 98 GLU CB 1 1
2 3736 1 1 97 GLU CD C 5.713 -17.160 5.326 1.00 . A A . 98 GLU CD 1 1
2 3737 1 1 97 GLU CG C 5.147 -15.880 4.745 1.00 . A A . 98 GLU CG 1 1
2 3738 1 1 97 GLU H H 5.550 -12.994 2.842 1.00 . A A . 98 GLU H 1 1
2 3739 1 1 97 GLU HA H 4.962 -13.474 5.487 1.00 . A A . 98 GLU HA 1 1
2 3740 1 1 97 GLU HB2 H 6.395 -14.845 3.374 1.00 . A A . 98 GLU HB2 1 1
2 3741 1 1 97 GLU HB3 H 7.132 -15.152 4.940 1.00 . A A . 98 GLU HB3 1 1
2 3742 1 1 97 GLU HG2 H 4.453 -15.456 5.455 1.00 . A A . 98 GLU HG2 1 1
2 3743 1 1 97 GLU HG3 H 4.624 -16.117 3.829 1.00 . A A . 98 GLU HG3 1 1
2 3744 1 1 97 GLU N N 5.592 -12.588 3.733 1.00 . A A . 98 GLU N 1 1
2 3745 1 1 97 GLU O O 7.014 -13.022 6.957 1.00 . A A . 98 GLU O 1 1
2 3746 1 1 97 GLU OE1 O 6.234 -17.986 4.548 1.00 . A A . 98 GLU OE1 1 1
2 3747 1 1 97 GLU OE2 O 5.635 -17.338 6.560 1.00 . A A . 98 GLU OE2 1 1
2 3748 1 1 98 GLY C C 8.636 -10.349 6.590 1.00 . A A . 99 GLY C 1 1
2 3749 1 1 98 GLY CA C 9.040 -11.574 5.792 1.00 . A A . 99 GLY CA 1 1
2 3750 1 1 98 GLY H H 7.849 -12.066 4.111 1.00 . A A . 99 GLY H 1 1
2 3751 1 1 98 GLY HA2 H 9.455 -12.308 6.466 1.00 . A A . 99 GLY HA2 1 1
2 3752 1 1 98 GLY HA3 H 9.794 -11.288 5.075 1.00 . A A . 99 GLY HA3 1 1
2 3753 1 1 98 GLY N N 7.921 -12.167 5.083 1.00 . A A . 99 GLY N 1 1
2 3754 1 1 98 GLY O O 9.187 -10.086 7.657 1.00 . A A . 99 GLY O 1 1
2 3755 1 1 99 ALA C C 6.405 -8.743 7.997 1.00 . A A . 100 ALA C 1 1
2 3756 1 1 99 ALA CA C 7.194 -8.395 6.739 1.00 . A A . 100 ALA CA 1 1
2 3757 1 1 99 ALA CB C 6.341 -7.565 5.791 1.00 . A A . 100 ALA CB 1 1
2 3758 1 1 99 ALA H H 7.269 -9.859 5.214 1.00 . A A . 100 ALA H 1 1
2 3759 1 1 99 ALA HA H 8.055 -7.804 7.019 1.00 . A A . 100 ALA HA 1 1
2 3760 1 1 99 ALA HB1 H 5.395 -8.062 5.630 1.00 . A A . 100 ALA HB1 1 1
2 3761 1 1 99 ALA HB2 H 6.165 -6.591 6.225 1.00 . A A . 100 ALA HB2 1 1
2 3762 1 1 99 ALA HB3 H 6.855 -7.453 4.849 1.00 . A A . 100 ALA HB3 1 1
2 3763 1 1 99 ALA N N 7.671 -9.597 6.069 1.00 . A A . 100 ALA N 1 1
2 3764 1 1 99 ALA O O 6.382 -7.977 8.961 1.00 . A A . 100 ALA O 1 1
2 3765 1 1 100 LYS C C 5.867 -10.708 10.301 1.00 . A A . 101 LYS C 1 1
2 3766 1 1 100 LYS CA C 4.968 -10.355 9.121 1.00 . A A . 101 LYS CA 1 1
2 3767 1 1 100 LYS CB C 4.121 -11.569 8.730 1.00 . A A . 101 LYS CB 1 1
2 3768 1 1 100 LYS CD C 2.536 -12.175 10.582 1.00 . A A . 101 LYS CD 1 1
2 3769 1 1 100 LYS CE C 1.849 -13.527 10.452 1.00 . A A . 101 LYS CE 1 1
2 3770 1 1 100 LYS CG C 2.688 -11.497 9.231 1.00 . A A . 101 LYS CG 1 1
2 3771 1 1 100 LYS H H 5.815 -10.471 7.183 1.00 . A A . 101 LYS H 1 1
2 3772 1 1 100 LYS HA H 4.313 -9.548 9.410 1.00 . A A . 101 LYS HA 1 1
2 3773 1 1 100 LYS HB2 H 4.101 -11.647 7.654 1.00 . A A . 101 LYS HB2 1 1
2 3774 1 1 100 LYS HB3 H 4.578 -12.458 9.139 1.00 . A A . 101 LYS HB3 1 1
2 3775 1 1 100 LYS HD2 H 3.514 -12.321 11.015 1.00 . A A . 101 LYS HD2 1 1
2 3776 1 1 100 LYS HD3 H 1.944 -11.542 11.229 1.00 . A A . 101 LYS HD3 1 1
2 3777 1 1 100 LYS HE2 H 1.512 -13.840 11.428 1.00 . A A . 101 LYS HE2 1 1
2 3778 1 1 100 LYS HE3 H 1.001 -13.423 9.793 1.00 . A A . 101 LYS HE3 1 1
2 3779 1 1 100 LYS HG2 H 2.402 -10.460 9.327 1.00 . A A . 101 LYS HG2 1 1
2 3780 1 1 100 LYS HG3 H 2.043 -11.987 8.517 1.00 . A A . 101 LYS HG3 1 1
2 3781 1 1 100 LYS HZ1 H 3.129 -15.164 10.668 1.00 . A A . 101 LYS HZ1 1 1
2 3782 1 1 100 LYS HZ2 H 3.570 -14.110 9.421 1.00 . A A . 101 LYS HZ2 1 1
2 3783 1 1 100 LYS HZ3 H 2.261 -15.161 9.217 1.00 . A A . 101 LYS HZ3 1 1
2 3784 1 1 100 LYS N N 5.759 -9.903 7.981 1.00 . A A . 101 LYS N 1 1
2 3785 1 1 100 LYS NZ N 2.766 -14.563 9.901 1.00 . A A . 101 LYS NZ 1 1
2 3786 1 1 100 LYS O O 5.499 -10.499 11.456 1.00 . A A . 101 LYS O 1 1
2 3787 1 1 101 GLN C C 8.586 -10.389 11.717 1.00 . A A . 102 GLN C 1 1
2 3788 1 1 101 GLN CA C 7.999 -11.622 11.039 1.00 . A A . 102 GLN CA 1 1
2 3789 1 1 101 GLN CB C 9.121 -12.474 10.444 1.00 . A A . 102 GLN CB 1 1
2 3790 1 1 101 GLN CD C 9.080 -14.251 12.239 1.00 . A A . 102 GLN CD 1 1
2 3791 1 1 101 GLN CG C 9.921 -13.240 11.485 1.00 . A A . 102 GLN CG 1 1
2 3792 1 1 101 GLN H H 7.283 -11.383 9.061 1.00 . A A . 102 GLN H 1 1
2 3793 1 1 101 GLN HA H 7.468 -12.205 11.776 1.00 . A A . 102 GLN HA 1 1
2 3794 1 1 101 GLN HB2 H 8.690 -13.186 9.756 1.00 . A A . 102 GLN HB2 1 1
2 3795 1 1 101 GLN HB3 H 9.798 -11.830 9.904 1.00 . A A . 102 GLN HB3 1 1
2 3796 1 1 101 GLN HE21 H 9.485 -15.640 10.876 1.00 . A A . 102 GLN HE21 1 1
2 3797 1 1 101 GLN HE22 H 8.465 -16.140 12.177 1.00 . A A . 102 GLN HE22 1 1
2 3798 1 1 101 GLN HG2 H 10.725 -13.763 10.990 1.00 . A A . 102 GLN HG2 1 1
2 3799 1 1 101 GLN HG3 H 10.331 -12.536 12.194 1.00 . A A . 102 GLN HG3 1 1
2 3800 1 1 101 GLN N N 7.047 -11.242 10.001 1.00 . A A . 102 GLN N 1 1
2 3801 1 1 101 GLN NE2 N 9.000 -15.467 11.712 1.00 . A A . 102 GLN NE2 1 1
2 3802 1 1 101 GLN O O 8.930 -10.424 12.899 1.00 . A A . 102 GLN O 1 1
2 3803 1 1 101 GLN OE1 O 8.507 -13.944 13.285 1.00 . A A . 102 GLN OE1 1 1
2 3804 1 1 102 ILE C C 8.211 -7.324 12.344 1.00 . A A . 103 ILE C 1 1
2 3805 1 1 102 ILE CA C 9.241 -8.057 11.493 1.00 . A A . 103 ILE CA 1 1
2 3806 1 1 102 ILE CB C 9.715 -7.123 10.362 1.00 . A A . 103 ILE CB 1 1
2 3807 1 1 102 ILE CD1 C 11.310 -6.954 8.387 1.00 . A A . 103 ILE CD1 1 1
2 3808 1 1 102 ILE CG1 C 10.791 -7.811 9.520 1.00 . A A . 103 ILE CG1 1 1
2 3809 1 1 102 ILE CG2 C 10.239 -5.817 10.939 1.00 . A A . 103 ILE CG2 1 1
2 3810 1 1 102 ILE H H 8.405 -9.335 10.029 1.00 . A A . 103 ILE H 1 1
2 3811 1 1 102 ILE HA H 10.093 -8.302 12.110 1.00 . A A . 103 ILE HA 1 1
2 3812 1 1 102 ILE HB H 8.866 -6.897 9.734 1.00 . A A . 103 ILE HB 1 1
2 3813 1 1 102 ILE HD11 H 10.480 -6.613 7.785 1.00 . A A . 103 ILE HD11 1 1
2 3814 1 1 102 ILE HD12 H 11.835 -6.101 8.791 1.00 . A A . 103 ILE HD12 1 1
2 3815 1 1 102 ILE HD13 H 11.983 -7.535 7.774 1.00 . A A . 103 ILE HD13 1 1
2 3816 1 1 102 ILE HG12 H 11.627 -8.064 10.153 1.00 . A A . 103 ILE HG12 1 1
2 3817 1 1 102 ILE HG13 H 10.381 -8.715 9.094 1.00 . A A . 103 ILE HG13 1 1
2 3818 1 1 102 ILE HG21 H 9.448 -5.319 11.481 1.00 . A A . 103 ILE HG21 1 1
2 3819 1 1 102 ILE HG22 H 11.059 -6.024 11.611 1.00 . A A . 103 ILE HG22 1 1
2 3820 1 1 102 ILE HG23 H 10.582 -5.180 10.137 1.00 . A A . 103 ILE HG23 1 1
2 3821 1 1 102 ILE N N 8.697 -9.300 10.963 1.00 . A A . 103 ILE N 1 1
2 3822 1 1 102 ILE O O 8.527 -6.817 13.421 1.00 . A A . 103 ILE O 1 1
2 3823 1 1 103 VAL C C 5.542 -7.352 13.852 1.00 . A A . 104 VAL C 1 1
2 3824 1 1 103 VAL CA C 5.897 -6.604 12.573 1.00 . A A . 104 VAL CA 1 1
2 3825 1 1 103 VAL CB C 4.635 -6.478 11.699 1.00 . A A . 104 VAL CB 1 1
2 3826 1 1 103 VAL CG1 C 3.482 -5.900 12.505 1.00 . A A . 104 VAL CG1 1 1
2 3827 1 1 103 VAL CG2 C 4.921 -5.622 10.473 1.00 . A A . 104 VAL CG2 1 1
2 3828 1 1 103 VAL H H 6.785 -7.695 10.992 1.00 . A A . 104 VAL H 1 1
2 3829 1 1 103 VAL HA H 6.232 -5.610 12.830 1.00 . A A . 104 VAL HA 1 1
2 3830 1 1 103 VAL HB H 4.353 -7.465 11.365 1.00 . A A . 104 VAL HB 1 1
2 3831 1 1 103 VAL HG11 H 2.841 -5.323 11.854 1.00 . A A . 104 VAL HG11 1 1
2 3832 1 1 103 VAL HG12 H 2.915 -6.705 12.951 1.00 . A A . 104 VAL HG12 1 1
2 3833 1 1 103 VAL HG13 H 3.872 -5.260 13.283 1.00 . A A . 104 VAL HG13 1 1
2 3834 1 1 103 VAL HG21 H 4.075 -5.660 9.803 1.00 . A A . 104 VAL HG21 1 1
2 3835 1 1 103 VAL HG22 H 5.093 -4.602 10.780 1.00 . A A . 104 VAL HG22 1 1
2 3836 1 1 103 VAL HG23 H 5.797 -6.000 9.967 1.00 . A A . 104 VAL HG23 1 1
2 3837 1 1 103 VAL N N 6.976 -7.273 11.856 1.00 . A A . 104 VAL N 1 1
2 3838 1 1 103 VAL O O 5.392 -6.750 14.916 1.00 . A A . 104 VAL O 1 1
2 3839 1 1 104 ARG C C 6.065 -9.289 16.030 1.00 . A A . 105 ARG C 1 1
2 3840 1 1 104 ARG CA C 5.070 -9.502 14.892 1.00 . A A . 105 ARG CA 1 1
2 3841 1 1 104 ARG CB C 5.046 -10.978 14.491 1.00 . A A . 105 ARG CB 1 1
2 3842 1 1 104 ARG CD C 3.947 -13.190 14.955 1.00 . A A . 105 ARG CD 1 1
2 3843 1 1 104 ARG CG C 4.459 -11.890 15.556 1.00 . A A . 105 ARG CG 1 1
2 3844 1 1 104 ARG CZ C 2.337 -14.008 16.624 1.00 . A A . 105 ARG CZ 1 1
2 3845 1 1 104 ARG H H 5.539 -9.094 12.869 1.00 . A A . 105 ARG H 1 1
2 3846 1 1 104 ARG HA H 4.086 -9.214 15.232 1.00 . A A . 105 ARG HA 1 1
2 3847 1 1 104 ARG HB2 H 4.458 -11.086 13.591 1.00 . A A . 105 ARG HB2 1 1
2 3848 1 1 104 ARG HB3 H 6.057 -11.300 14.291 1.00 . A A . 105 ARG HB3 1 1
2 3849 1 1 104 ARG HD2 H 3.122 -12.966 14.296 1.00 . A A . 105 ARG HD2 1 1
2 3850 1 1 104 ARG HD3 H 4.746 -13.648 14.391 1.00 . A A . 105 ARG HD3 1 1
2 3851 1 1 104 ARG HE H 4.081 -14.877 16.201 1.00 . A A . 105 ARG HE 1 1
2 3852 1 1 104 ARG HG2 H 5.223 -12.118 16.283 1.00 . A A . 105 ARG HG2 1 1
2 3853 1 1 104 ARG HG3 H 3.639 -11.380 16.039 1.00 . A A . 105 ARG HG3 1 1
2 3854 1 1 104 ARG HH11 H 1.777 -12.327 15.653 1.00 . A A . 105 ARG HH11 1 1
2 3855 1 1 104 ARG HH12 H 0.650 -12.914 16.832 1.00 . A A . 105 ARG HH12 1 1
2 3856 1 1 104 ARG HH21 H 2.607 -15.660 17.755 1.00 . A A . 105 ARG HH21 1 1
2 3857 1 1 104 ARG HH22 H 1.124 -14.810 18.028 1.00 . A A . 105 ARG HH22 1 1
2 3858 1 1 104 ARG N N 5.408 -8.670 13.744 1.00 . A A . 105 ARG N 1 1
2 3859 1 1 104 ARG NE N 3.494 -14.125 15.981 1.00 . A A . 105 ARG NE 1 1
2 3860 1 1 104 ARG NH1 N 1.522 -13.000 16.347 1.00 . A A . 105 ARG NH1 1 1
2 3861 1 1 104 ARG NH2 N 1.995 -14.899 17.545 1.00 . A A . 105 ARG NH2 1 1
2 3862 1 1 104 ARG O O 5.678 -8.965 17.153 1.00 . A A . 105 ARG O 1 1
2 3863 1 1 105 ARG C C 8.314 -7.923 17.374 1.00 . A A . 106 ARG C 1 1
2 3864 1 1 105 ARG CA C 8.396 -9.302 16.728 1.00 . A A . 106 ARG CA 1 1
2 3865 1 1 105 ARG CB C 9.772 -9.498 16.089 1.00 . A A . 106 ARG CB 1 1
2 3866 1 1 105 ARG CD C 11.793 -8.754 17.385 1.00 . A A . 106 ARG CD 1 1
2 3867 1 1 105 ARG CG C 10.850 -9.907 17.080 1.00 . A A . 106 ARG CG 1 1
2 3868 1 1 105 ARG CZ C 13.899 -7.880 16.465 1.00 . A A . 106 ARG CZ 1 1
2 3869 1 1 105 ARG H H 7.592 -9.731 14.817 1.00 . A A . 106 ARG H 1 1
2 3870 1 1 105 ARG HA H 8.253 -10.053 17.491 1.00 . A A . 106 ARG HA 1 1
2 3871 1 1 105 ARG HB2 H 9.699 -10.265 15.332 1.00 . A A . 106 ARG HB2 1 1
2 3872 1 1 105 ARG HB3 H 10.074 -8.572 15.624 1.00 . A A . 106 ARG HB3 1 1
2 3873 1 1 105 ARG HD2 H 11.209 -7.856 17.525 1.00 . A A . 106 ARG HD2 1 1
2 3874 1 1 105 ARG HD3 H 12.332 -8.978 18.293 1.00 . A A . 106 ARG HD3 1 1
2 3875 1 1 105 ARG HE H 12.529 -8.884 15.420 1.00 . A A . 106 ARG HE 1 1
2 3876 1 1 105 ARG HG2 H 10.380 -10.226 17.998 1.00 . A A . 106 ARG HG2 1 1
2 3877 1 1 105 ARG HG3 H 11.418 -10.725 16.662 1.00 . A A . 106 ARG HG3 1 1
2 3878 1 1 105 ARG HH11 H 13.612 -7.513 18.431 1.00 . A A . 106 ARG HH11 1 1
2 3879 1 1 105 ARG HH12 H 15.093 -6.902 17.770 1.00 . A A . 106 ARG HH12 1 1
2 3880 1 1 105 ARG HH21 H 14.474 -8.085 14.538 1.00 . A A . 106 ARG HH21 1 1
2 3881 1 1 105 ARG HH22 H 15.582 -7.228 15.556 1.00 . A A . 106 ARG HH22 1 1
2 3882 1 1 105 ARG N N 7.346 -9.474 15.731 1.00 . A A . 106 ARG N 1 1
2 3883 1 1 105 ARG NE N 12.752 -8.531 16.305 1.00 . A A . 106 ARG NE 1 1
2 3884 1 1 105 ARG NH1 N 14.229 -7.391 17.652 1.00 . A A . 106 ARG NH1 1 1
2 3885 1 1 105 ARG NH2 N 14.720 -7.717 15.435 1.00 . A A . 106 ARG NH2 1 1
2 3886 1 1 105 ARG O O 8.337 -7.796 18.598 1.00 . A A . 106 ARG O 1 1
2 3887 1 1 106 HIS C C 6.964 -5.359 17.998 1.00 . A A . 107 HIS C 1 1
2 3888 1 1 106 HIS CA C 8.132 -5.519 17.029 1.00 . A A . 107 HIS CA 1 1
2 3889 1 1 106 HIS CB C 7.976 -4.546 15.860 1.00 . A A . 107 HIS CB 1 1
2 3890 1 1 106 HIS CD2 C 9.383 -4.042 13.740 1.00 . A A . 107 HIS CD2 1 1
2 3891 1 1 106 HIS CE1 C 11.373 -4.408 14.582 1.00 . A A . 107 HIS CE1 1 1
2 3892 1 1 106 HIS CG C 9.218 -4.395 15.036 1.00 . A A . 107 HIS CG 1 1
2 3893 1 1 106 HIS H H 8.204 -7.055 15.575 1.00 . A A . 107 HIS H 1 1
2 3894 1 1 106 HIS HA H 9.050 -5.294 17.552 1.00 . A A . 107 HIS HA 1 1
2 3895 1 1 106 HIS HB2 H 7.188 -4.899 15.210 1.00 . A A . 107 HIS HB2 1 1
2 3896 1 1 106 HIS HB3 H 7.711 -3.571 16.243 1.00 . A A . 107 HIS HB3 1 1
2 3897 1 1 106 HIS HD2 H 8.599 -3.795 13.038 1.00 . A A . 107 HIS HD2 1 1
2 3898 1 1 106 HIS HE1 H 12.444 -4.506 14.683 1.00 . A A . 107 HIS HE1 1 1
2 3899 1 1 106 HIS HE2 H 11.161 -3.838 12.595 1.00 . A A . 107 HIS HE2 1 1
2 3900 1 1 106 HIS N N 8.218 -6.890 16.540 1.00 . A A . 107 HIS N 1 1
2 3901 1 1 106 HIS ND1 N 10.483 -4.618 15.535 1.00 . A A . 107 HIS ND1 1 1
2 3902 1 1 106 HIS NE2 N 10.732 -4.058 13.482 1.00 . A A . 107 HIS NE2 1 1
2 3903 1 1 106 HIS O O 7.068 -4.502 18.876 1.00 . A A . 107 HIS O 1 1
2 3904 1 1 107 LEU C C 5.062 -6.647 20.125 1.00 . A A . 108 LEU C 1 1
2 3905 1 1 107 LEU CA C 4.751 -6.020 18.769 1.00 . A A . 108 LEU CA 1 1
2 3906 1 1 107 LEU CB C 3.522 -6.690 18.154 1.00 . A A . 108 LEU CB 1 1
2 3907 1 1 107 LEU CD1 C 2.131 -6.973 16.088 1.00 . A A . 108 LEU CD1 1 1
2 3908 1 1 107 LEU CD2 C 2.007 -4.842 17.393 1.00 . A A . 108 LEU CD2 1 1
2 3909 1 1 107 LEU CG C 2.907 -5.985 16.944 1.00 . A A . 108 LEU CG 1 1
2 3910 1 1 107 LEU H H 5.867 -6.800 17.149 1.00 . A A . 108 LEU H 1 1
2 3911 1 1 107 LEU HA H 4.545 -4.969 18.911 1.00 . A A . 108 LEU HA 1 1
2 3912 1 1 107 LEU HB2 H 3.805 -7.685 17.848 1.00 . A A . 108 LEU HB2 1 1
2 3913 1 1 107 LEU HB3 H 2.762 -6.754 18.921 1.00 . A A . 108 LEU HB3 1 1
2 3914 1 1 107 LEU HD11 H 1.180 -6.542 15.814 1.00 . A A . 108 LEU HD11 1 1
2 3915 1 1 107 LEU HD12 H 1.968 -7.882 16.646 1.00 . A A . 108 LEU HD12 1 1
2 3916 1 1 107 LEU HD13 H 2.696 -7.196 15.194 1.00 . A A . 108 LEU HD13 1 1
2 3917 1 1 107 LEU HD21 H 1.414 -5.161 18.237 1.00 . A A . 108 LEU HD21 1 1
2 3918 1 1 107 LEU HD22 H 1.354 -4.560 16.580 1.00 . A A . 108 LEU HD22 1 1
2 3919 1 1 107 LEU HD23 H 2.614 -3.996 17.678 1.00 . A A . 108 LEU HD23 1 1
2 3920 1 1 107 LEU HG H 3.700 -5.569 16.337 1.00 . A A . 108 LEU HG 1 1
2 3921 1 1 107 LEU N N 5.893 -6.134 17.868 1.00 . A A . 108 LEU N 1 1
2 3922 1 1 107 LEU O O 4.842 -6.035 21.169 1.00 . A A . 108 LEU O 1 1
2 3923 1 1 108 VAL C C 6.940 -7.798 22.146 1.00 . A A . 109 VAL C 1 1
2 3924 1 1 108 VAL CA C 5.922 -8.581 21.325 1.00 . A A . 109 VAL CA 1 1
2 3925 1 1 108 VAL CB C 6.490 -9.981 21.023 1.00 . A A . 109 VAL CB 1 1
2 3926 1 1 108 VAL CG1 C 6.810 -10.718 22.314 1.00 . A A . 109 VAL CG1 1 1
2 3927 1 1 108 VAL CG2 C 5.514 -10.779 20.172 1.00 . A A . 109 VAL CG2 1 1
2 3928 1 1 108 VAL H H 5.730 -8.309 19.235 1.00 . A A . 109 VAL H 1 1
2 3929 1 1 108 VAL HA H 5.019 -8.701 21.907 1.00 . A A . 109 VAL HA 1 1
2 3930 1 1 108 VAL HB H 7.407 -9.863 20.466 1.00 . A A . 109 VAL HB 1 1
2 3931 1 1 108 VAL HG11 H 6.075 -10.466 23.065 1.00 . A A . 109 VAL HG11 1 1
2 3932 1 1 108 VAL HG12 H 6.792 -11.783 22.136 1.00 . A A . 109 VAL HG12 1 1
2 3933 1 1 108 VAL HG13 H 7.791 -10.427 22.661 1.00 . A A . 109 VAL HG13 1 1
2 3934 1 1 108 VAL HG21 H 4.549 -10.294 20.178 1.00 . A A . 109 VAL HG21 1 1
2 3935 1 1 108 VAL HG22 H 5.884 -10.834 19.159 1.00 . A A . 109 VAL HG22 1 1
2 3936 1 1 108 VAL HG23 H 5.417 -11.777 20.574 1.00 . A A . 109 VAL HG23 1 1
2 3937 1 1 108 VAL N N 5.578 -7.872 20.099 1.00 . A A . 109 VAL N 1 1
2 3938 1 1 108 VAL O O 7.013 -7.942 23.366 1.00 . A A . 109 VAL O 1 1
2 3939 1 1 109 ALA C C 8.099 -5.040 22.949 1.00 . A A . 110 ALA C 1 1
2 3940 1 1 109 ALA CA C 8.738 -6.159 22.134 1.00 . A A . 110 ALA CA 1 1
2 3941 1 1 109 ALA CB C 9.709 -5.582 21.114 1.00 . A A . 110 ALA CB 1 1
2 3942 1 1 109 ALA H H 7.620 -6.896 20.496 1.00 . A A . 110 ALA H 1 1
2 3943 1 1 109 ALA HA H 9.295 -6.803 22.800 1.00 . A A . 110 ALA HA 1 1
2 3944 1 1 109 ALA HB1 H 9.584 -4.511 21.064 1.00 . A A . 110 ALA HB1 1 1
2 3945 1 1 109 ALA HB2 H 10.721 -5.814 21.410 1.00 . A A . 110 ALA HB2 1 1
2 3946 1 1 109 ALA HB3 H 9.510 -6.014 20.144 1.00 . A A . 110 ALA HB3 1 1
2 3947 1 1 109 ALA N N 7.725 -6.968 21.468 1.00 . A A . 110 ALA N 1 1
2 3948 1 1 109 ALA O O 8.587 -4.685 24.021 1.00 . A A . 110 ALA O 1 1
2 3949 1 1 110 GLU C C 5.307 -3.965 24.132 1.00 . A A . 111 GLU C 1 1
2 3950 1 1 110 GLU CA C 6.300 -3.409 23.114 1.00 . A A . 111 GLU CA 1 1
2 3951 1 1 110 GLU CB C 5.567 -2.529 22.100 1.00 . A A . 111 GLU CB 1 1
2 3952 1 1 110 GLU CD C 6.586 -1.593 19.986 1.00 . A A . 111 GLU CD 1 1
2 3953 1 1 110 GLU CG C 6.443 -1.448 21.489 1.00 . A A . 111 GLU CG 1 1
2 3954 1 1 110 GLU H H 6.663 -4.817 21.575 1.00 . A A . 111 GLU H 1 1
2 3955 1 1 110 GLU HA H 7.033 -2.811 23.633 1.00 . A A . 111 GLU HA 1 1
2 3956 1 1 110 GLU HB2 H 5.192 -3.154 21.302 1.00 . A A . 111 GLU HB2 1 1
2 3957 1 1 110 GLU HB3 H 4.733 -2.052 22.592 1.00 . A A . 111 GLU HB3 1 1
2 3958 1 1 110 GLU HG2 H 6.004 -0.484 21.700 1.00 . A A . 111 GLU HG2 1 1
2 3959 1 1 110 GLU HG3 H 7.424 -1.501 21.936 1.00 . A A . 111 GLU HG3 1 1
2 3960 1 1 110 GLU N N 7.004 -4.490 22.434 1.00 . A A . 111 GLU N 1 1
2 3961 1 1 110 GLU O O 4.993 -3.314 25.129 1.00 . A A . 111 GLU O 1 1
2 3962 1 1 110 GLU OE1 O 5.604 -2.004 19.333 1.00 . A A . 111 GLU OE1 1 1
2 3963 1 1 110 GLU OE2 O 7.681 -1.297 19.464 1.00 . A A . 111 GLU OE2 1 1
2 3964 1 1 111 THR C C 4.419 -5.940 26.176 1.00 . A A . 112 THR C 1 1
2 3965 1 1 111 THR CA C 3.859 -5.815 24.764 1.00 . A A . 112 THR CA 1 1
2 3966 1 1 111 THR CB C 3.468 -7.215 24.254 1.00 . A A . 112 THR CB 1 1
2 3967 1 1 111 THR CG2 C 2.322 -7.790 25.074 1.00 . A A . 112 THR CG2 1 1
2 3968 1 1 111 THR H H 5.105 -5.641 23.063 1.00 . A A . 112 THR H 1 1
2 3969 1 1 111 THR HA H 2.968 -5.204 24.794 1.00 . A A . 112 THR HA 1 1
2 3970 1 1 111 THR HB H 4.323 -7.868 24.350 1.00 . A A . 112 THR HB 1 1
2 3971 1 1 111 THR HG1 H 2.179 -6.835 22.810 1.00 . A A . 112 THR HG1 1 1
2 3972 1 1 111 THR HG21 H 2.676 -8.640 25.639 1.00 . A A . 112 THR HG21 1 1
2 3973 1 1 111 THR HG22 H 1.527 -8.101 24.412 1.00 . A A . 112 THR HG22 1 1
2 3974 1 1 111 THR HG23 H 1.952 -7.036 25.753 1.00 . A A . 112 THR HG23 1 1
2 3975 1 1 111 THR N N 4.816 -5.172 23.873 1.00 . A A . 112 THR N 1 1
2 3976 1 1 111 THR O O 3.669 -6.012 27.148 1.00 . A A . 112 THR O 1 1
2 3977 1 1 111 THR OG1 O 3.086 -7.144 22.876 1.00 . A A . 112 THR OG1 1 1
2 3978 1 1 112 GLY C C 6.710 -4.730 28.188 1.00 . A A . 113 GLY C 1 1
2 3979 1 1 112 GLY CA C 6.383 -6.081 27.580 1.00 . A A . 113 GLY CA 1 1
2 3980 1 1 112 GLY H H 6.293 -5.904 25.472 1.00 . A A . 113 GLY H 1 1
2 3981 1 1 112 GLY HA2 H 5.723 -6.614 28.247 1.00 . A A . 113 GLY HA2 1 1
2 3982 1 1 112 GLY HA3 H 7.299 -6.642 27.469 1.00 . A A . 113 GLY HA3 1 1
2 3983 1 1 112 GLY N N 5.745 -5.965 26.282 1.00 . A A . 113 GLY N 1 1
2 3984 1 1 112 GLY O O 7.558 -4.629 29.075 1.00 . A A . 113 GLY O 1 1
2 3985 1 1 113 THR C C 4.995 -1.495 28.100 1.00 . A A . 114 THR C 1 1
2 3986 1 1 113 THR CA C 6.260 -2.339 28.210 1.00 . A A . 114 THR CA 1 1
2 3987 1 1 113 THR CB C 7.399 -1.638 27.444 1.00 . A A . 114 THR CB 1 1
2 3988 1 1 113 THR CG2 C 8.750 -2.212 27.841 1.00 . A A . 114 THR CG2 1 1
2 3989 1 1 113 THR H H 5.372 -3.834 27.003 1.00 . A A . 114 THR H 1 1
2 3990 1 1 113 THR HA H 6.544 -2.411 29.250 1.00 . A A . 114 THR HA 1 1
2 3991 1 1 113 THR HB H 7.384 -0.586 27.691 1.00 . A A . 114 THR HB 1 1
2 3992 1 1 113 THR HG1 H 7.162 -0.924 25.622 1.00 . A A . 114 THR HG1 1 1
2 3993 1 1 113 THR HG21 H 8.757 -2.417 28.902 1.00 . A A . 114 THR HG21 1 1
2 3994 1 1 113 THR HG22 H 9.526 -1.499 27.606 1.00 . A A . 114 THR HG22 1 1
2 3995 1 1 113 THR HG23 H 8.926 -3.128 27.297 1.00 . A A . 114 THR HG23 1 1
2 3996 1 1 113 THR N N 6.036 -3.690 27.710 1.00 . A A . 114 THR N 1 1
2 3997 1 1 113 THR O O 5.054 -0.313 27.764 1.00 . A A . 114 THR O 1 1
2 3998 1 1 113 THR OG1 O 7.206 -1.790 26.034 1.00 . A A . 114 THR OG1 1 1
2 3999 1 1 114 ALA C C 1.608 -1.943 29.378 1.00 . A A . 115 ALA C 1 1
2 4000 1 1 114 ALA CA C 2.574 -1.413 28.324 1.00 . A A . 115 ALA CA 1 1
2 4001 1 1 114 ALA CB C 1.967 -1.548 26.934 1.00 . A A . 115 ALA CB 1 1
2 4002 1 1 114 ALA H H 3.870 -3.054 28.649 1.00 . A A . 115 ALA H 1 1
2 4003 1 1 114 ALA HA H 2.754 -0.364 28.510 1.00 . A A . 115 ALA HA 1 1
2 4004 1 1 114 ALA HB1 H 1.320 -2.412 26.907 1.00 . A A . 115 ALA HB1 1 1
2 4005 1 1 114 ALA HB2 H 1.396 -0.661 26.705 1.00 . A A . 115 ALA HB2 1 1
2 4006 1 1 114 ALA HB3 H 2.757 -1.666 26.208 1.00 . A A . 115 ALA HB3 1 1
2 4007 1 1 114 ALA N N 3.853 -2.109 28.387 1.00 . A A . 115 ALA N 1 1
2 4008 1 1 114 ALA O O 0.918 -1.171 30.043 1.00 . A A . 115 ALA O 1 1
2 4009 1 1 115 GLU C C 1.443 -4.270 31.763 1.00 . A A . 116 GLU C 1 1
2 4010 1 1 115 GLU CA C 0.678 -3.895 30.497 1.00 . A A . 116 GLU CA 1 1
2 4011 1 1 115 GLU CB C 0.027 -5.141 29.893 1.00 . A A . 116 GLU CB 1 1
2 4012 1 1 115 GLU CD C -1.317 -6.495 31.549 1.00 . A A . 116 GLU CD 1 1
2 4013 1 1 115 GLU CG C -1.351 -5.441 30.459 1.00 . A A . 116 GLU CG 1 1
2 4014 1 1 115 GLU H H 2.136 -3.827 28.963 1.00 . A A . 116 GLU H 1 1
2 4015 1 1 115 GLU HA H -0.093 -3.185 30.753 1.00 . A A . 116 GLU HA 1 1
2 4016 1 1 115 GLU HB2 H -0.067 -5.003 28.826 1.00 . A A . 116 GLU HB2 1 1
2 4017 1 1 115 GLU HB3 H 0.663 -5.992 30.082 1.00 . A A . 116 GLU HB3 1 1
2 4018 1 1 115 GLU HG2 H -1.763 -4.532 30.872 1.00 . A A . 116 GLU HG2 1 1
2 4019 1 1 115 GLU HG3 H -1.986 -5.792 29.659 1.00 . A A . 116 GLU HG3 1 1
2 4020 1 1 115 GLU N N 1.562 -3.263 29.523 1.00 . A A . 116 GLU N 1 1
2 4021 1 1 115 GLU O O 1.106 -5.241 32.441 1.00 . A A . 116 GLU O 1 1
2 4022 1 1 115 GLU OE1 O -0.665 -7.540 31.343 1.00 . A A . 116 GLU OE1 1 1
2 4023 1 1 115 GLU OE2 O -1.942 -6.274 32.608 1.00 . A A . 116 GLU OE2 1 1
2 4024 1 1 116 LYS C C 2.537 -3.353 34.528 1.00 . A A . 117 LYS C 1 1
2 4025 1 1 116 LYS CA C 3.289 -3.743 33.259 1.00 . A A . 117 LYS CA 1 1
2 4026 1 1 116 LYS CB C 4.603 -2.962 33.174 1.00 . A A . 117 LYS CB 1 1
2 4027 1 1 116 LYS CD C 5.691 -0.751 32.687 1.00 . A A . 117 LYS CD 1 1
2 4028 1 1 116 LYS CE C 6.571 -0.426 33.884 1.00 . A A . 117 LYS CE 1 1
2 4029 1 1 116 LYS CG C 4.413 -1.457 33.111 1.00 . A A . 117 LYS CG 1 1
2 4030 1 1 116 LYS H H 2.696 -2.735 31.496 1.00 . A A . 117 LYS H 1 1
2 4031 1 1 116 LYS HA H 3.509 -4.799 33.295 1.00 . A A . 117 LYS HA 1 1
2 4032 1 1 116 LYS HB2 H 5.202 -3.193 34.042 1.00 . A A . 117 LYS HB2 1 1
2 4033 1 1 116 LYS HB3 H 5.136 -3.275 32.287 1.00 . A A . 117 LYS HB3 1 1
2 4034 1 1 116 LYS HD2 H 6.241 -1.393 32.014 1.00 . A A . 117 LYS HD2 1 1
2 4035 1 1 116 LYS HD3 H 5.432 0.167 32.180 1.00 . A A . 117 LYS HD3 1 1
2 4036 1 1 116 LYS HE2 H 5.938 -0.199 34.728 1.00 . A A . 117 LYS HE2 1 1
2 4037 1 1 116 LYS HE3 H 7.179 -1.288 34.113 1.00 . A A . 117 LYS HE3 1 1
2 4038 1 1 116 LYS HG2 H 3.636 -1.230 32.396 1.00 . A A . 117 LYS HG2 1 1
2 4039 1 1 116 LYS HG3 H 4.122 -1.099 34.088 1.00 . A A . 117 LYS HG3 1 1
2 4040 1 1 116 LYS HZ1 H 7.545 0.897 32.593 1.00 . A A . 117 LYS HZ1 1 1
2 4041 1 1 116 LYS HZ2 H 8.408 0.560 34.010 1.00 . A A . 117 LYS HZ2 1 1
2 4042 1 1 116 LYS HZ3 H 7.071 1.594 34.059 1.00 . A A . 117 LYS HZ3 1 1
2 4043 1 1 116 LYS N N 2.475 -3.494 32.075 1.00 . A A . 117 LYS N 1 1
2 4044 1 1 116 LYS NZ N 7.461 0.738 33.618 1.00 . A A . 117 LYS NZ 1 1
2 4045 1 1 116 LYS O O 2.790 -3.898 35.603 1.00 . A A . 117 LYS O 1 1
2 4046 1 1 117 MET C C -0.284 -2.950 35.864 1.00 . A A . 118 MET C 1 1
2 4047 1 1 117 MET CA C 0.820 -1.951 35.531 1.00 . A A . 118 MET CA 1 1
2 4048 1 1 117 MET CB C 0.209 -0.580 35.233 1.00 . A A . 118 MET CB 1 1
2 4049 1 1 117 MET CE C 1.764 2.815 33.601 1.00 . A A . 118 MET CE 1 1
2 4050 1 1 117 MET CG C 1.242 0.523 35.068 1.00 . A A . 118 MET CG 1 1
2 4051 1 1 117 MET H H 1.454 -2.013 33.513 1.00 . A A . 118 MET H 1 1
2 4052 1 1 117 MET HA H 1.480 -1.864 36.381 1.00 . A A . 118 MET HA 1 1
2 4053 1 1 117 MET HB2 H -0.366 -0.644 34.321 1.00 . A A . 118 MET HB2 1 1
2 4054 1 1 117 MET HB3 H -0.450 -0.308 36.046 1.00 . A A . 118 MET HB3 1 1
2 4055 1 1 117 MET HE1 H 1.428 3.769 33.222 1.00 . A A . 118 MET HE1 1 1
2 4056 1 1 117 MET HE2 H 2.673 2.952 34.167 1.00 . A A . 118 MET HE2 1 1
2 4057 1 1 117 MET HE3 H 1.953 2.145 32.774 1.00 . A A . 118 MET HE3 1 1
2 4058 1 1 117 MET HG2 H 1.790 0.625 35.993 1.00 . A A . 118 MET HG2 1 1
2 4059 1 1 117 MET HG3 H 1.923 0.243 34.279 1.00 . A A . 118 MET HG3 1 1
2 4060 1 1 117 MET N N 1.610 -2.409 34.396 1.00 . A A . 118 MET N 1 1
2 4061 1 1 117 MET O O -0.874 -3.577 34.984 1.00 . A A . 118 MET O 1 1
2 4062 1 1 117 MET SD S 0.500 2.114 34.659 1.00 . A A . 118 MET SD 1 1
2 4063 1 1 118 PRO C C -3.010 -3.554 37.291 1.00 . A A . 119 PRO C 1 1
2 4064 1 1 118 PRO CA C -1.604 -4.026 37.645 1.00 . A A . 119 PRO CA 1 1
2 4065 1 1 118 PRO CB C -1.406 -4.024 39.163 1.00 . A A . 119 PRO CB 1 1
2 4066 1 1 118 PRO CD C 0.092 -2.389 38.270 1.00 . A A . 119 PRO CD 1 1
2 4067 1 1 118 PRO CG C -0.769 -2.710 39.460 1.00 . A A . 119 PRO CG 1 1
2 4068 1 1 118 PRO HA H -1.454 -5.025 37.263 1.00 . A A . 119 PRO HA 1 1
2 4069 1 1 118 PRO HB2 H -2.364 -4.118 39.654 1.00 . A A . 119 PRO HB2 1 1
2 4070 1 1 118 PRO HB3 H -0.766 -4.845 39.448 1.00 . A A . 119 PRO HB3 1 1
2 4071 1 1 118 PRO HD2 H 0.105 -1.325 38.088 1.00 . A A . 119 PRO HD2 1 1
2 4072 1 1 118 PRO HD3 H 1.096 -2.760 38.420 1.00 . A A . 119 PRO HD3 1 1
2 4073 1 1 118 PRO HG2 H -1.528 -1.953 39.587 1.00 . A A . 119 PRO HG2 1 1
2 4074 1 1 118 PRO HG3 H -0.163 -2.789 40.351 1.00 . A A . 119 PRO HG3 1 1
2 4075 1 1 118 PRO N N -0.570 -3.103 37.166 1.00 . A A . 119 PRO N 1 1
2 4076 1 1 118 PRO O O -3.581 -2.703 37.974 1.00 . A A . 119 PRO O 1 1
2 4077 1 1 119 SER C C -5.335 -4.606 34.587 1.00 . A A . 120 SER C 1 1
2 4078 1 1 119 SER CA C -4.904 -3.748 35.773 1.00 . A A . 120 SER CA 1 1
2 4079 1 1 119 SER CB C -4.949 -2.267 35.389 1.00 . A A . 120 SER CB 1 1
2 4080 1 1 119 SER H H -3.060 -4.786 35.717 1.00 . A A . 120 SER H 1 1
2 4081 1 1 119 SER HA H -5.585 -3.919 36.593 1.00 . A A . 120 SER HA 1 1
2 4082 1 1 119 SER HB2 H -5.817 -2.085 34.773 1.00 . A A . 120 SER HB2 1 1
2 4083 1 1 119 SER HB3 H -5.011 -1.667 36.286 1.00 . A A . 120 SER HB3 1 1
2 4084 1 1 119 SER HG H -4.048 -1.465 33.846 1.00 . A A . 120 SER HG 1 1
2 4085 1 1 119 SER N N -3.565 -4.114 36.220 1.00 . A A . 120 SER N 1 1
2 4086 1 1 119 SER O O -4.986 -4.323 33.440 1.00 . A A . 120 SER O 1 1
2 4087 1 1 119 SER OG O -3.789 -1.892 34.666 1.00 . A A . 120 SER OG 1 1
2 4088 1 1 120 THR C C -8.067 -6.373 33.586 1.00 . A A . 121 THR C 1 1
2 4089 1 1 120 THR CA C -6.574 -6.559 33.831 1.00 . A A . 121 THR CA 1 1
2 4090 1 1 120 THR CB C -6.304 -8.031 34.195 1.00 . A A . 121 THR CB 1 1
2 4091 1 1 120 THR CG2 C -6.973 -8.394 35.512 1.00 . A A . 121 THR CG2 1 1
2 4092 1 1 120 THR H H -6.340 -5.831 35.805 1.00 . A A . 121 THR H 1 1
2 4093 1 1 120 THR HA H -6.037 -6.331 32.921 1.00 . A A . 121 THR HA 1 1
2 4094 1 1 120 THR HB H -5.237 -8.171 34.300 1.00 . A A . 121 THR HB 1 1
2 4095 1 1 120 THR HG1 H -6.312 -8.707 32.342 1.00 . A A . 121 THR HG1 1 1
2 4096 1 1 120 THR HG21 H -6.534 -7.813 36.310 1.00 . A A . 121 THR HG21 1 1
2 4097 1 1 120 THR HG22 H -6.829 -9.446 35.712 1.00 . A A . 121 THR HG22 1 1
2 4098 1 1 120 THR HG23 H -8.029 -8.181 35.450 1.00 . A A . 121 THR HG23 1 1
2 4099 1 1 120 THR N N -6.095 -5.658 34.872 1.00 . A A . 121 THR N 1 1
2 4100 1 1 120 THR O O -8.785 -5.850 34.438 1.00 . A A . 121 THR O 1 1
2 4101 1 1 120 THR OG1 O -6.787 -8.890 33.156 1.00 . A A . 121 THR OG1 1 1
2 4102 1 1 121 SER C C -10.701 -7.955 32.421 1.00 . A A . 122 SER C 1 1
2 4103 1 1 121 SER CA C -9.937 -6.686 32.059 1.00 . A A . 122 SER CA 1 1
2 4104 1 1 121 SER CB C -10.081 -6.398 30.564 1.00 . A A . 122 SER CB 1 1
2 4105 1 1 121 SER H H -7.906 -7.216 31.780 1.00 . A A . 122 SER H 1 1
2 4106 1 1 121 SER HA H -10.351 -5.859 32.618 1.00 . A A . 122 SER HA 1 1
2 4107 1 1 121 SER HB2 H -11.124 -6.250 30.328 1.00 . A A . 122 SER HB2 1 1
2 4108 1 1 121 SER HB3 H -9.526 -5.505 30.316 1.00 . A A . 122 SER HB3 1 1
2 4109 1 1 121 SER HG H -8.665 -7.634 30.011 1.00 . A A . 122 SER HG 1 1
2 4110 1 1 121 SER N N -8.528 -6.807 32.417 1.00 . A A . 122 SER N 1 1
2 4111 1 1 121 SER O O -10.102 -8.986 32.728 1.00 . A A . 122 SER O 1 1
2 4112 1 1 121 SER OG O -9.584 -7.474 29.787 1.00 . A A . 122 SER OG 1 1
2 4113 1 1 122 ARG C C -12.662 -10.149 31.708 1.00 . A A . 123 ARG C 1 1
2 4114 1 1 122 ARG CA C -12.873 -9.014 32.706 1.00 . A A . 123 ARG CA 1 1
2 4115 1 1 122 ARG CB C -14.345 -8.597 32.715 1.00 . A A . 123 ARG CB 1 1
2 4116 1 1 122 ARG CD C -16.214 -8.136 34.331 1.00 . A A . 123 ARG CD 1 1
2 4117 1 1 122 ARG CG C -14.761 -7.861 33.979 1.00 . A A . 123 ARG CG 1 1
2 4118 1 1 122 ARG CZ C -17.531 -8.913 36.257 1.00 . A A . 123 ARG CZ 1 1
2 4119 1 1 122 ARG H H -12.445 -7.024 32.128 1.00 . A A . 123 ARG H 1 1
2 4120 1 1 122 ARG HA H -12.599 -9.362 33.690 1.00 . A A . 123 ARG HA 1 1
2 4121 1 1 122 ARG HB2 H -14.530 -7.949 31.871 1.00 . A A . 123 ARG HB2 1 1
2 4122 1 1 122 ARG HB3 H -14.958 -9.482 32.622 1.00 . A A . 123 ARG HB3 1 1
2 4123 1 1 122 ARG HD2 H -16.792 -7.243 34.145 1.00 . A A . 123 ARG HD2 1 1
2 4124 1 1 122 ARG HD3 H -16.578 -8.936 33.703 1.00 . A A . 123 ARG HD3 1 1
2 4125 1 1 122 ARG HE H -15.583 -8.484 36.305 1.00 . A A . 123 ARG HE 1 1
2 4126 1 1 122 ARG HG2 H -14.136 -8.189 34.798 1.00 . A A . 123 ARG HG2 1 1
2 4127 1 1 122 ARG HG3 H -14.631 -6.800 33.827 1.00 . A A . 123 ARG HG3 1 1
2 4128 1 1 122 ARG HH11 H -18.572 -8.723 34.537 1.00 . A A . 123 ARG HH11 1 1
2 4129 1 1 122 ARG HH12 H -19.488 -9.270 35.902 1.00 . A A . 123 ARG HH12 1 1
2 4130 1 1 122 ARG HH21 H -16.778 -9.204 38.111 1.00 . A A . 123 ARG HH21 1 1
2 4131 1 1 122 ARG HH22 H -18.467 -9.542 37.934 1.00 . A A . 123 ARG HH22 1 1
2 4132 1 1 122 ARG N N -12.026 -7.873 32.381 1.00 . A A . 123 ARG N 1 1
2 4133 1 1 122 ARG NE N -16.376 -8.521 35.731 1.00 . A A . 123 ARG NE 1 1
2 4134 1 1 122 ARG NH1 N -18.619 -8.973 35.504 1.00 . A A . 123 ARG NH1 1 1
2 4135 1 1 122 ARG NH2 N -17.597 -9.247 37.540 1.00 . A A . 123 ARG NH2 1 1
2 4136 1 1 122 ARG O O -12.392 -9.927 30.526 1.00 . A A . 123 ARG O 1 1
2 4137 1 1 123 PRO C C -13.745 -12.761 30.351 1.00 . A A . 124 PRO C 1 1
2 4138 1 1 123 PRO CA C -12.613 -12.588 31.359 1.00 . A A . 124 PRO CA 1 1
2 4139 1 1 123 PRO CB C -12.621 -13.732 32.375 1.00 . A A . 124 PRO CB 1 1
2 4140 1 1 123 PRO CD C -13.105 -11.731 33.588 1.00 . A A . 124 PRO CD 1 1
2 4141 1 1 123 PRO CG C -13.395 -13.205 33.533 1.00 . A A . 124 PRO CG 1 1
2 4142 1 1 123 PRO HA H -11.667 -12.574 30.837 1.00 . A A . 124 PRO HA 1 1
2 4143 1 1 123 PRO HB2 H -13.099 -14.599 31.939 1.00 . A A . 124 PRO HB2 1 1
2 4144 1 1 123 PRO HB3 H -11.608 -13.976 32.655 1.00 . A A . 124 PRO HB3 1 1
2 4145 1 1 123 PRO HD2 H -13.975 -11.189 33.928 1.00 . A A . 124 PRO HD2 1 1
2 4146 1 1 123 PRO HD3 H -12.262 -11.536 34.234 1.00 . A A . 124 PRO HD3 1 1
2 4147 1 1 123 PRO HG2 H -14.449 -13.375 33.378 1.00 . A A . 124 PRO HG2 1 1
2 4148 1 1 123 PRO HG3 H -13.066 -13.686 34.442 1.00 . A A . 124 PRO HG3 1 1
2 4149 1 1 123 PRO N N -12.787 -11.393 32.192 1.00 . A A . 124 PRO N 1 1
2 4150 1 1 123 PRO O O -14.751 -12.052 30.402 1.00 . A A . 124 PRO O 1 1
2 4151 1 1 124 THR C C -15.849 -14.557 29.033 1.00 . A A . 125 THR C 1 1
2 4152 1 1 124 THR CA C -14.581 -13.976 28.415 1.00 . A A . 125 THR CA 1 1
2 4153 1 1 124 THR CB C -14.053 -14.948 27.345 1.00 . A A . 125 THR CB 1 1
2 4154 1 1 124 THR CG2 C -13.218 -14.211 26.308 1.00 . A A . 125 THR CG2 1 1
2 4155 1 1 124 THR H H -12.752 -14.241 29.446 1.00 . A A . 125 THR H 1 1
2 4156 1 1 124 THR HA H -14.824 -13.040 27.933 1.00 . A A . 125 THR HA 1 1
2 4157 1 1 124 THR HB H -14.897 -15.405 26.846 1.00 . A A . 125 THR HB 1 1
2 4158 1 1 124 THR HG1 H -13.668 -16.231 28.792 1.00 . A A . 125 THR HG1 1 1
2 4159 1 1 124 THR HG21 H -13.458 -13.159 26.335 1.00 . A A . 125 THR HG21 1 1
2 4160 1 1 124 THR HG22 H -13.432 -14.606 25.327 1.00 . A A . 125 THR HG22 1 1
2 4161 1 1 124 THR HG23 H -12.169 -14.347 26.529 1.00 . A A . 125 THR HG23 1 1
2 4162 1 1 124 THR N N -13.576 -13.709 29.435 1.00 . A A . 125 THR N 1 1
2 4163 1 1 124 THR O O -15.811 -15.151 30.109 1.00 . A A . 125 THR O 1 1
2 4164 1 1 124 THR OG1 O -13.264 -15.972 27.960 1.00 . A A . 125 THR OG1 1 1
2 4165 1 1 125 ALA C C -19.210 -15.143 27.664 1.00 . A A . 126 ALA C 1 1
2 4166 1 1 125 ALA CA C -18.250 -14.891 28.822 1.00 . A A . 126 ALA CA 1 1
2 4167 1 1 125 ALA CB C -18.865 -13.918 29.818 1.00 . A A . 126 ALA CB 1 1
2 4168 1 1 125 ALA H H -16.939 -13.899 27.490 1.00 . A A . 126 ALA H 1 1
2 4169 1 1 125 ALA HA H -18.066 -15.824 29.334 1.00 . A A . 126 ALA HA 1 1
2 4170 1 1 125 ALA HB1 H -19.038 -12.969 29.334 1.00 . A A . 126 ALA HB1 1 1
2 4171 1 1 125 ALA HB2 H -19.805 -14.316 30.174 1.00 . A A . 126 ALA HB2 1 1
2 4172 1 1 125 ALA HB3 H -18.193 -13.782 30.651 1.00 . A A . 126 ALA HB3 1 1
2 4173 1 1 125 ALA N N -16.971 -14.381 28.343 1.00 . A A . 126 ALA N 1 1
2 4174 1 1 125 ALA O O -20.089 -14.334 27.367 1.00 . A A . 126 ALA O 1 1
2 4175 1 1 126 PRO C C -21.303 -17.023 26.279 1.00 . A A . 127 PRO C 1 1
2 4176 1 1 126 PRO CA C -19.880 -16.677 25.855 1.00 . A A . 127 PRO CA 1 1
2 4177 1 1 126 PRO CB C -19.174 -17.913 25.294 1.00 . A A . 127 PRO CB 1 1
2 4178 1 1 126 PRO CD C -18.010 -17.303 27.292 1.00 . A A . 127 PRO CD 1 1
2 4179 1 1 126 PRO CG C -18.424 -18.479 26.451 1.00 . A A . 127 PRO CG 1 1
2 4180 1 1 126 PRO HA H -19.908 -15.903 25.103 1.00 . A A . 127 PRO HA 1 1
2 4181 1 1 126 PRO HB2 H -19.909 -18.612 24.919 1.00 . A A . 127 PRO HB2 1 1
2 4182 1 1 126 PRO HB3 H -18.507 -17.621 24.497 1.00 . A A . 127 PRO HB3 1 1
2 4183 1 1 126 PRO HD2 H -18.021 -17.565 28.339 1.00 . A A . 127 PRO HD2 1 1
2 4184 1 1 126 PRO HD3 H -17.031 -16.954 26.997 1.00 . A A . 127 PRO HD3 1 1
2 4185 1 1 126 PRO HG2 H -19.064 -19.138 27.017 1.00 . A A . 127 PRO HG2 1 1
2 4186 1 1 126 PRO HG3 H -17.553 -19.011 26.098 1.00 . A A . 127 PRO HG3 1 1
2 4187 1 1 126 PRO N N -19.039 -16.291 26.992 1.00 . A A . 127 PRO N 1 1
2 4188 1 1 126 PRO O O -21.517 -17.658 27.311 1.00 . A A . 127 PRO O 1 1
2 4189 1 1 127 SER C C -23.919 -18.354 25.983 1.00 . A A . 128 SER C 1 1
2 4190 1 1 127 SER CA C -23.678 -16.862 25.770 1.00 . A A . 128 SER CA 1 1
2 4191 1 1 127 SER CB C -24.563 -16.350 24.633 1.00 . A A . 128 SER CB 1 1
2 4192 1 1 127 SER H H -22.041 -16.097 24.668 1.00 . A A . 128 SER H 1 1
2 4193 1 1 127 SER HA H -23.931 -16.335 26.677 1.00 . A A . 128 SER HA 1 1
2 4194 1 1 127 SER HB2 H -25.481 -15.956 25.044 1.00 . A A . 128 SER HB2 1 1
2 4195 1 1 127 SER HB3 H -24.043 -15.567 24.100 1.00 . A A . 128 SER HB3 1 1
2 4196 1 1 127 SER HG H -25.622 -17.121 23.176 1.00 . A A . 128 SER HG 1 1
2 4197 1 1 127 SER N N -22.274 -16.600 25.476 1.00 . A A . 128 SER N 1 1
2 4198 1 1 127 SER O O -23.375 -19.191 25.263 1.00 . A A . 128 SER O 1 1
2 4199 1 1 127 SER OG O -24.880 -17.389 23.723 1.00 . A A . 128 SER OG 1 1
2 4200 1 1 128 SER C C -26.402 -20.180 27.987 1.00 . A A . 129 SER C 1 1
2 4201 1 1 128 SER CA C -25.050 -20.068 27.289 1.00 . A A . 129 SER CA 1 1
2 4202 1 1 128 SER CB C -23.956 -20.672 28.174 1.00 . A A . 129 SER CB 1 1
2 4203 1 1 128 SER H H -25.142 -17.965 27.516 1.00 . A A . 129 SER H 1 1
2 4204 1 1 128 SER HA H -25.091 -20.616 26.360 1.00 . A A . 129 SER HA 1 1
2 4205 1 1 128 SER HB2 H -23.291 -19.888 28.505 1.00 . A A . 129 SER HB2 1 1
2 4206 1 1 128 SER HB3 H -24.412 -21.144 29.032 1.00 . A A . 129 SER HB3 1 1
2 4207 1 1 128 SER HG H -22.267 -21.450 27.559 1.00 . A A . 129 SER HG 1 1
2 4208 1 1 128 SER N N -24.738 -18.678 26.978 1.00 . A A . 129 SER N 1 1
2 4209 1 1 128 SER O O -26.950 -19.186 28.464 1.00 . A A . 129 SER O 1 1
2 4210 1 1 128 SER OG O -23.204 -21.640 27.465 1.00 . A A . 129 SER OG 1 1
2 4211 1 1 129 GLU C C -28.177 -21.266 30.157 1.00 . A A . 130 GLU C 1 1
2 4212 1 1 129 GLU CA C -28.224 -21.637 28.678 1.00 . A A . 130 GLU CA 1 1
2 4213 1 1 129 GLU CB C -28.629 -23.105 28.521 1.00 . A A . 130 GLU CB 1 1
2 4214 1 1 129 GLU CD C -27.890 -24.260 26.400 1.00 . A A . 130 GLU CD 1 1
2 4215 1 1 129 GLU CG C -28.993 -23.487 27.097 1.00 . A A . 130 GLU CG 1 1
2 4216 1 1 129 GLU H H -26.451 -22.149 27.641 1.00 . A A . 130 GLU H 1 1
2 4217 1 1 129 GLU HA H -28.958 -21.017 28.187 1.00 . A A . 130 GLU HA 1 1
2 4218 1 1 129 GLU HB2 H -27.807 -23.728 28.841 1.00 . A A . 130 GLU HB2 1 1
2 4219 1 1 129 GLU HB3 H -29.484 -23.299 29.153 1.00 . A A . 130 GLU HB3 1 1
2 4220 1 1 129 GLU HG2 H -29.882 -24.099 27.119 1.00 . A A . 130 GLU HG2 1 1
2 4221 1 1 129 GLU HG3 H -29.191 -22.586 26.536 1.00 . A A . 130 GLU HG3 1 1
2 4222 1 1 129 GLU N N -26.936 -21.396 28.040 1.00 . A A . 130 GLU N 1 1
2 4223 1 1 129 GLU O O -27.125 -20.904 30.685 1.00 . A A . 130 GLU O 1 1
2 4224 1 1 129 GLU OE1 O -26.735 -23.786 26.414 1.00 . A A . 130 GLU OE1 1 1
2 4225 1 1 129 GLU OE2 O -28.183 -25.337 25.840 1.00 . A A . 130 GLU OE2 1 1
2 4226 1 1 130 LYS C C -30.100 -22.158 33.012 1.00 . A A . 131 LYS C 1 1
2 4227 1 1 130 LYS CA C -29.416 -21.034 32.240 1.00 . A A . 131 LYS CA 1 1
2 4228 1 1 130 LYS CB C -30.186 -19.726 32.436 1.00 . A A . 131 LYS CB 1 1
2 4229 1 1 130 LYS CD C -31.986 -18.920 30.880 1.00 . A A . 131 LYS CD 1 1
2 4230 1 1 130 LYS CE C -33.378 -19.202 30.337 1.00 . A A . 131 LYS CE 1 1
2 4231 1 1 130 LYS CG C -31.654 -19.821 32.057 1.00 . A A . 131 LYS CG 1 1
2 4232 1 1 130 LYS H H -30.130 -21.654 30.345 1.00 . A A . 131 LYS H 1 1
2 4233 1 1 130 LYS HA H -28.413 -20.912 32.618 1.00 . A A . 131 LYS HA 1 1
2 4234 1 1 130 LYS HB2 H -30.121 -19.436 33.474 1.00 . A A . 131 LYS HB2 1 1
2 4235 1 1 130 LYS HB3 H -29.728 -18.958 31.828 1.00 . A A . 131 LYS HB3 1 1
2 4236 1 1 130 LYS HD2 H -31.940 -17.890 31.201 1.00 . A A . 131 LYS HD2 1 1
2 4237 1 1 130 LYS HD3 H -31.262 -19.087 30.094 1.00 . A A . 131 LYS HD3 1 1
2 4238 1 1 130 LYS HE2 H -33.297 -19.906 29.523 1.00 . A A . 131 LYS HE2 1 1
2 4239 1 1 130 LYS HE3 H -33.978 -19.632 31.126 1.00 . A A . 131 LYS HE3 1 1
2 4240 1 1 130 LYS HG2 H -31.882 -20.842 31.790 1.00 . A A . 131 LYS HG2 1 1
2 4241 1 1 130 LYS HG3 H -32.254 -19.525 32.906 1.00 . A A . 131 LYS HG3 1 1
2 4242 1 1 130 LYS HZ1 H -33.554 -17.125 30.212 1.00 . A A . 131 LYS HZ1 1 1
2 4243 1 1 130 LYS HZ2 H -35.034 -17.943 30.154 1.00 . A A . 131 LYS HZ2 1 1
2 4244 1 1 130 LYS HZ3 H -34.018 -17.936 28.802 1.00 . A A . 131 LYS HZ3 1 1
2 4245 1 1 130 LYS N N -29.324 -21.358 30.821 1.00 . A A . 131 LYS N 1 1
2 4246 1 1 130 LYS NZ N -34.043 -17.965 29.842 1.00 . A A . 131 LYS NZ 1 1
2 4247 1 1 130 LYS O O -30.407 -23.210 32.453 1.00 . A A . 131 LYS O 1 1
2 4248 1 1 131 GLY C C -32.495 -22.861 35.044 1.00 . A A . 132 GLY C 1 1
2 4249 1 1 131 GLY CA C -30.983 -22.929 35.127 1.00 . A A . 132 GLY CA 1 1
2 4250 1 1 131 GLY H H -30.069 -21.070 34.692 1.00 . A A . 132 GLY H 1 1
2 4251 1 1 131 GLY HA2 H -30.658 -23.908 34.807 1.00 . A A . 132 GLY HA2 1 1
2 4252 1 1 131 GLY HA3 H -30.682 -22.780 36.154 1.00 . A A . 132 GLY HA3 1 1
2 4253 1 1 131 GLY N N -30.336 -21.927 34.300 1.00 . A A . 132 GLY N 1 1
2 4254 1 1 131 GLY O O -33.080 -23.150 34.002 1.00 . A A . 132 GLY O 1 1
2 4255 1 1 132 GLY C C -35.170 -22.927 37.461 1.00 . A A . 133 GLY C 1 1
2 4256 1 1 132 GLY CA C -34.577 -22.384 36.176 1.00 . A A . 133 GLY CA 1 1
2 4257 1 1 132 GLY H H -32.611 -22.262 36.951 1.00 . A A . 133 GLY H 1 1
2 4258 1 1 132 GLY HA2 H -34.861 -21.347 36.071 1.00 . A A . 133 GLY HA2 1 1
2 4259 1 1 132 GLY HA3 H -34.980 -22.943 35.344 1.00 . A A . 133 GLY HA3 1 1
2 4260 1 1 132 GLY N N -33.130 -22.480 36.149 1.00 . A A . 133 GLY N 1 1
2 4261 1 1 132 GLY O O -34.688 -23.921 38.003 1.00 . A A . 133 GLY O 1 1
2 4262 1 1 133 ASN C C -38.079 -23.584 38.878 1.00 . A A . 134 ASN C 1 1
2 4263 1 1 133 ASN CA C -36.875 -22.695 39.182 1.00 . A A . 134 ASN CA 1 1
2 4264 1 1 133 ASN CB C -37.319 -21.476 39.992 1.00 . A A . 134 ASN CB 1 1
2 4265 1 1 133 ASN CG C -36.149 -20.739 40.616 1.00 . A A . 134 ASN CG 1 1
2 4266 1 1 133 ASN H H -36.557 -21.487 37.473 1.00 . A A . 134 ASN H 1 1
2 4267 1 1 133 ASN HA H -36.163 -23.262 39.762 1.00 . A A . 134 ASN HA 1 1
2 4268 1 1 133 ASN HB2 H -37.845 -20.792 39.343 1.00 . A A . 134 ASN HB2 1 1
2 4269 1 1 133 ASN HB3 H -37.982 -21.797 40.782 1.00 . A A . 134 ASN HB3 1 1
2 4270 1 1 133 ASN HD21 H -36.666 -19.067 39.672 1.00 . A A . 134 ASN HD21 1 1
2 4271 1 1 133 ASN HD22 H -35.266 -18.961 40.677 1.00 . A A . 134 ASN HD22 1 1
2 4272 1 1 133 ASN N N -36.218 -22.273 37.951 1.00 . A A . 134 ASN N 1 1
2 4273 1 1 133 ASN ND2 N -36.014 -19.460 40.289 1.00 . A A . 134 ASN ND2 1 1
2 4274 1 1 133 ASN O O -39.113 -23.107 38.411 1.00 . A A . 134 ASN O 1 1
2 4275 1 1 133 ASN OD1 O -35.378 -21.316 41.384 1.00 . A A . 134 ASN OD1 1 1
2 4276 1 1 134 TYR C C -40.261 -25.460 39.691 1.00 . A A . 135 TYR C 1 1
2 4277 1 1 134 TYR CA C -39.010 -25.832 38.903 1.00 . A A . 135 TYR CA 1 1
2 4278 1 1 134 TYR CB C -38.559 -27.245 39.277 1.00 . A A . 135 TYR CB 1 1
2 4279 1 1 134 TYR CD1 C -38.462 -28.480 37.076 1.00 . A A . 135 TYR CD1 1 1
2 4280 1 1 134 TYR CD2 C -36.417 -28.083 38.234 1.00 . A A . 135 TYR CD2 1 1
2 4281 1 1 134 TYR CE1 C -37.771 -29.125 36.069 1.00 . A A . 135 TYR CE1 1 1
2 4282 1 1 134 TYR CE2 C -35.718 -28.724 37.231 1.00 . A A . 135 TYR CE2 1 1
2 4283 1 1 134 TYR CG C -37.798 -27.949 38.176 1.00 . A A . 135 TYR CG 1 1
2 4284 1 1 134 TYR CZ C -36.399 -29.244 36.151 1.00 . A A . 135 TYR CZ 1 1
2 4285 1 1 134 TYR H H -37.088 -25.197 39.520 1.00 . A A . 135 TYR H 1 1
2 4286 1 1 134 TYR HA H -39.242 -25.806 37.848 1.00 . A A . 135 TYR HA 1 1
2 4287 1 1 134 TYR HB2 H -37.916 -27.192 40.142 1.00 . A A . 135 TYR HB2 1 1
2 4288 1 1 134 TYR HB3 H -39.428 -27.841 39.515 1.00 . A A . 135 TYR HB3 1 1
2 4289 1 1 134 TYR HD1 H -39.536 -28.385 37.015 1.00 . A A . 135 TYR HD1 1 1
2 4290 1 1 134 TYR HD2 H -35.886 -27.674 39.082 1.00 . A A . 135 TYR HD2 1 1
2 4291 1 1 134 TYR HE1 H -38.304 -29.532 35.222 1.00 . A A . 135 TYR HE1 1 1
2 4292 1 1 134 TYR HE2 H -34.644 -28.818 37.294 1.00 . A A . 135 TYR HE2 1 1
2 4293 1 1 134 TYR HH H -34.774 -29.918 35.375 1.00 . A A . 135 TYR HH 1 1
2 4294 1 1 134 TYR N N -37.936 -24.877 39.148 1.00 . A A . 135 TYR N 1 1
2 4295 1 1 134 TYR O O -40.478 -25.951 40.798 1.00 . A A . 135 TYR O 1 1
2 4296 1 1 134 TYR OH O -35.707 -29.885 35.148 1.00 . A A . 135 TYR OH 1 1
2 4297 2 2 1 MYR C1 C -6.474 7.611 -4.502 1.00 . B A . 1 MYR C1 1 1
2 4298 2 2 1 MYR C10 C -1.979 4.279 1.229 1.00 . B A . 1 MYR C10 1 1
2 4299 2 2 1 MYR C11 C -0.720 4.051 0.366 1.00 . B A . 1 MYR C11 1 1
2 4300 2 2 1 MYR C12 C 0.030 2.739 0.672 1.00 . B A . 1 MYR C12 1 1
2 4301 2 2 1 MYR C13 C 0.798 2.209 -0.552 1.00 . B A . 1 MYR C13 1 1
2 4302 2 2 1 MYR C14 C 0.946 0.681 -0.516 1.00 . B A . 1 MYR C14 1 1
2 4303 2 2 1 MYR C2 C -7.537 7.406 -3.421 1.00 . B A . 1 MYR C2 1 1
2 4304 2 2 1 MYR C3 C -7.979 5.937 -3.225 1.00 . B A . 1 MYR C3 1 1
2 4305 2 2 1 MYR C4 C -6.993 5.146 -2.346 1.00 . B A . 1 MYR C4 1 1
2 4306 2 2 1 MYR C5 C -7.582 4.818 -0.962 1.00 . B A . 1 MYR C5 1 1
2 4307 2 2 1 MYR C6 C -6.811 5.508 0.178 1.00 . B A . 1 MYR C6 1 1
2 4308 2 2 1 MYR C7 C -5.758 4.581 0.814 1.00 . B A . 1 MYR C7 1 1
2 4309 2 2 1 MYR C8 C -4.320 5.077 0.571 1.00 . B A . 1 MYR C8 1 1
2 4310 2 2 1 MYR C9 C -3.305 3.920 0.527 1.00 . B A . 1 MYR C9 1 1
2 4311 2 2 1 MYR H101 H -1.885 3.669 2.149 1.00 . B A . 1 MYR H101 1 1
2 4312 2 2 1 MYR H102 H -2.005 5.329 1.585 1.00 . B A . 1 MYR H102 1 1
2 4313 2 2 1 MYR H111 H -0.035 4.917 0.464 1.00 . B A . 1 MYR H111 1 1
2 4314 2 2 1 MYR H112 H -1.025 4.049 -0.698 1.00 . B A . 1 MYR H112 1 1
2 4315 2 2 1 MYR H121 H -0.687 1.973 1.025 1.00 . B A . 1 MYR H121 1 1
2 4316 2 2 1 MYR H122 H 0.735 2.895 1.511 1.00 . B A . 1 MYR H122 1 1
2 4317 2 2 1 MYR H131 H 1.800 2.676 -0.603 1.00 . B A . 1 MYR H131 1 1
2 4318 2 2 1 MYR H132 H 0.281 2.508 -1.485 1.00 . B A . 1 MYR H132 1 1
2 4319 2 2 1 MYR H141 H 1.857 0.368 0.027 1.00 . B A . 1 MYR H141 1 1
2 4320 2 2 1 MYR H142 H 0.083 0.195 -0.021 1.00 . B A . 1 MYR H142 1 1
2 4321 2 2 1 MYR H143 H 1.014 0.259 -1.535 1.00 . B A . 1 MYR H143 1 1
2 4322 2 2 1 MYR H21 H -8.412 8.020 -3.706 1.00 . B A . 1 MYR H21 1 1
2 4323 2 2 1 MYR H22 H -7.187 7.840 -2.466 1.00 . B A . 1 MYR H22 1 1
2 4324 2 2 1 MYR H31 H -8.086 5.439 -4.209 1.00 . B A . 1 MYR H31 1 1
2 4325 2 2 1 MYR H32 H -8.990 5.912 -2.769 1.00 . B A . 1 MYR H32 1 1
2 4326 2 2 1 MYR H41 H -6.055 5.725 -2.224 1.00 . B A . 1 MYR H41 1 1
2 4327 2 2 1 MYR H42 H -6.700 4.209 -2.859 1.00 . B A . 1 MYR H42 1 1
2 4328 2 2 1 MYR H51 H -7.580 3.722 -0.804 1.00 . B A . 1 MYR H51 1 1
2 4329 2 2 1 MYR H52 H -8.648 5.122 -0.928 1.00 . B A . 1 MYR H52 1 1
2 4330 2 2 1 MYR H61 H -7.522 5.854 0.955 1.00 . B A . 1 MYR H61 1 1
2 4331 2 2 1 MYR H62 H -6.319 6.424 -0.203 1.00 . B A . 1 MYR H62 1 1
2 4332 2 2 1 MYR H71 H -5.873 3.554 0.413 1.00 . B A . 1 MYR H71 1 1
2 4333 2 2 1 MYR H72 H -5.944 4.496 1.904 1.00 . B A . 1 MYR H72 1 1
2 4334 2 2 1 MYR H81 H -4.034 5.796 1.363 1.00 . B A . 1 MYR H81 1 1
2 4335 2 2 1 MYR H82 H -4.277 5.646 -0.380 1.00 . B A . 1 MYR H82 1 1
2 4336 2 2 1 MYR H91 H -3.108 3.638 -0.525 1.00 . B A . 1 MYR H91 1 1
2 4337 2 2 1 MYR H92 H -3.743 3.019 0.999 1.00 . B A . 1 MYR H92 1 1
2 4338 2 2 1 MYR O2 O -5.405 7.013 -4.391 1.00 . B A . 1 MYR O2 1 1
3 4339 1 1 1 GLY C C -3.558 8.913 -8.799 1.00 . A A . 2 GLY C 1 1
3 4340 1 1 1 GLY CA C -4.137 7.530 -8.572 1.00 . A A . 2 GLY CA 1 1
3 4341 1 1 1 GLY H1 H -3.758 6.832 -6.609 1.00 . A A . 2 GLY H1 1 1
3 4342 1 1 1 GLY HA2 H -3.432 6.792 -8.923 1.00 . A A . 2 GLY HA2 1 1
3 4343 1 1 1 GLY HA3 H -5.051 7.439 -9.140 1.00 . A A . 2 GLY HA3 1 1
3 4344 1 1 1 GLY N N -4.428 7.274 -7.173 1.00 . A A . 2 GLY N 1 1
3 4345 1 1 1 GLY O O -4.062 9.900 -8.266 1.00 . A A . 2 GLY O 1 1
3 4346 1 1 2 ALA C C -0.754 10.081 -10.941 1.00 . A A . 3 ALA C 1 1
3 4347 1 1 2 ALA CA C -1.845 10.254 -9.890 1.00 . A A . 3 ALA CA 1 1
3 4348 1 1 2 ALA CB C -1.266 10.860 -8.620 1.00 . A A . 3 ALA CB 1 1
3 4349 1 1 2 ALA H H -2.138 8.161 -9.989 1.00 . A A . 3 ALA H 1 1
3 4350 1 1 2 ALA HA H -2.596 10.930 -10.273 1.00 . A A . 3 ALA HA 1 1
3 4351 1 1 2 ALA HB1 H -1.077 11.912 -8.777 1.00 . A A . 3 ALA HB1 1 1
3 4352 1 1 2 ALA HB2 H -1.971 10.738 -7.811 1.00 . A A . 3 ALA HB2 1 1
3 4353 1 1 2 ALA HB3 H -0.342 10.361 -8.372 1.00 . A A . 3 ALA HB3 1 1
3 4354 1 1 2 ALA N N -2.494 8.983 -9.593 1.00 . A A . 3 ALA N 1 1
3 4355 1 1 2 ALA O O -0.702 10.821 -11.923 1.00 . A A . 3 ALA O 1 1
3 4356 1 1 3 ARG C C 1.953 7.557 -11.267 1.00 . A A . 4 ARG C 1 1
3 4357 1 1 3 ARG CA C 1.208 8.831 -11.657 1.00 . A A . 4 ARG CA 1 1
3 4358 1 1 3 ARG CB C 2.179 10.013 -11.690 1.00 . A A . 4 ARG CB 1 1
3 4359 1 1 3 ARG CD C 3.404 11.666 -13.134 1.00 . A A . 4 ARG CD 1 1
3 4360 1 1 3 ARG CG C 2.195 10.750 -13.019 1.00 . A A . 4 ARG CG 1 1
3 4361 1 1 3 ARG CZ C 2.820 13.601 -11.734 1.00 . A A . 4 ARG CZ 1 1
3 4362 1 1 3 ARG H H 0.023 8.543 -9.927 1.00 . A A . 4 ARG H 1 1
3 4363 1 1 3 ARG HA H 0.782 8.699 -12.640 1.00 . A A . 4 ARG HA 1 1
3 4364 1 1 3 ARG HB2 H 1.902 10.713 -10.917 1.00 . A A . 4 ARG HB2 1 1
3 4365 1 1 3 ARG HB3 H 3.176 9.648 -11.494 1.00 . A A . 4 ARG HB3 1 1
3 4366 1 1 3 ARG HD2 H 4.290 11.058 -13.243 1.00 . A A . 4 ARG HD2 1 1
3 4367 1 1 3 ARG HD3 H 3.284 12.289 -14.007 1.00 . A A . 4 ARG HD3 1 1
3 4368 1 1 3 ARG HE H 4.245 12.273 -11.306 1.00 . A A . 4 ARG HE 1 1
3 4369 1 1 3 ARG HG2 H 2.226 10.028 -13.821 1.00 . A A . 4 ARG HG2 1 1
3 4370 1 1 3 ARG HG3 H 1.296 11.343 -13.101 1.00 . A A . 4 ARG HG3 1 1
3 4371 1 1 3 ARG HH11 H 1.729 13.413 -13.424 1.00 . A A . 4 ARG HH11 1 1
3 4372 1 1 3 ARG HH12 H 1.327 14.773 -12.429 1.00 . A A . 4 ARG HH12 1 1
3 4373 1 1 3 ARG HH21 H 3.725 14.060 -9.987 1.00 . A A . 4 ARG HH21 1 1
3 4374 1 1 3 ARG HH22 H 2.465 15.141 -10.474 1.00 . A A . 4 ARG HH22 1 1
3 4375 1 1 3 ARG N N 0.117 9.099 -10.728 1.00 . A A . 4 ARG N 1 1
3 4376 1 1 3 ARG NE N 3.558 12.519 -11.959 1.00 . A A . 4 ARG NE 1 1
3 4377 1 1 3 ARG NH1 N 1.882 13.958 -12.600 1.00 . A A . 4 ARG NH1 1 1
3 4378 1 1 3 ARG NH2 N 3.020 14.326 -10.642 1.00 . A A . 4 ARG NH2 1 1
3 4379 1 1 3 ARG O O 2.806 7.572 -10.381 1.00 . A A . 4 ARG O 1 1
3 4380 1 1 4 ASN C C 1.836 4.642 -10.292 1.00 . A A . 5 ASN C 1 1
3 4381 1 1 4 ASN CA C 2.258 5.174 -11.658 1.00 . A A . 5 ASN CA 1 1
3 4382 1 1 4 ASN CB C 3.781 5.315 -11.715 1.00 . A A . 5 ASN CB 1 1
3 4383 1 1 4 ASN CG C 4.394 4.506 -12.842 1.00 . A A . 5 ASN CG 1 1
3 4384 1 1 4 ASN H H 0.934 6.508 -12.631 1.00 . A A . 5 ASN H 1 1
3 4385 1 1 4 ASN HA H 1.941 4.476 -12.419 1.00 . A A . 5 ASN HA 1 1
3 4386 1 1 4 ASN HB2 H 4.035 6.353 -11.864 1.00 . A A . 5 ASN HB2 1 1
3 4387 1 1 4 ASN HB3 H 4.203 4.975 -10.781 1.00 . A A . 5 ASN HB3 1 1
3 4388 1 1 4 ASN HD21 H 3.077 5.256 -14.129 1.00 . A A . 5 ASN HD21 1 1
3 4389 1 1 4 ASN HD22 H 4.216 4.135 -14.787 1.00 . A A . 5 ASN HD22 1 1
3 4390 1 1 4 ASN N N 1.622 6.457 -11.935 1.00 . A A . 5 ASN N 1 1
3 4391 1 1 4 ASN ND2 N 3.840 4.646 -14.041 1.00 . A A . 5 ASN ND2 1 1
3 4392 1 1 4 ASN O O 1.024 3.721 -10.198 1.00 . A A . 5 ASN O 1 1
3 4393 1 1 4 ASN OD1 O 5.355 3.764 -12.637 1.00 . A A . 5 ASN OD1 1 1
3 4394 1 1 5 SER C C 1.649 6.002 -7.027 1.00 . A A . 6 SER C 1 1
3 4395 1 1 5 SER CA C 2.075 4.809 -7.876 1.00 . A A . 6 SER CA 1 1
3 4396 1 1 5 SER CB C 3.284 4.121 -7.237 1.00 . A A . 6 SER CB 1 1
3 4397 1 1 5 SER H H 3.033 5.955 -9.377 1.00 . A A . 6 SER H 1 1
3 4398 1 1 5 SER HA H 1.257 4.107 -7.927 1.00 . A A . 6 SER HA 1 1
3 4399 1 1 5 SER HB2 H 4.118 4.157 -7.921 1.00 . A A . 6 SER HB2 1 1
3 4400 1 1 5 SER HB3 H 3.545 4.633 -6.323 1.00 . A A . 6 SER HB3 1 1
3 4401 1 1 5 SER HG H 2.263 2.721 -6.322 1.00 . A A . 6 SER HG 1 1
3 4402 1 1 5 SER N N 2.392 5.227 -9.237 1.00 . A A . 6 SER N 1 1
3 4403 1 1 5 SER O O 1.989 7.147 -7.327 1.00 . A A . 6 SER O 1 1
3 4404 1 1 5 SER OG O 2.999 2.765 -6.938 1.00 . A A . 6 SER OG 1 1
3 4405 1 1 6 VAL C C 1.584 7.419 -4.315 1.00 . A A . 7 VAL C 1 1
3 4406 1 1 6 VAL CA C 0.425 6.775 -5.069 1.00 . A A . 7 VAL CA 1 1
3 4407 1 1 6 VAL CB C -0.595 6.228 -4.053 1.00 . A A . 7 VAL CB 1 1
3 4408 1 1 6 VAL CG1 C -1.075 7.336 -3.129 1.00 . A A . 7 VAL CG1 1 1
3 4409 1 1 6 VAL CG2 C -1.767 5.579 -4.774 1.00 . A A . 7 VAL CG2 1 1
3 4410 1 1 6 VAL H H 0.661 4.794 -5.777 1.00 . A A . 7 VAL H 1 1
3 4411 1 1 6 VAL HA H -0.064 7.530 -5.669 1.00 . A A . 7 VAL HA 1 1
3 4412 1 1 6 VAL HB H -0.106 5.475 -3.453 1.00 . A A . 7 VAL HB 1 1
3 4413 1 1 6 VAL HG11 H -1.482 8.146 -3.717 1.00 . A A . 7 VAL HG11 1 1
3 4414 1 1 6 VAL HG12 H -1.838 6.950 -2.469 1.00 . A A . 7 VAL HG12 1 1
3 4415 1 1 6 VAL HG13 H -0.244 7.702 -2.544 1.00 . A A . 7 VAL HG13 1 1
3 4416 1 1 6 VAL HG21 H -1.993 6.137 -5.670 1.00 . A A . 7 VAL HG21 1 1
3 4417 1 1 6 VAL HG22 H -1.509 4.563 -5.036 1.00 . A A . 7 VAL HG22 1 1
3 4418 1 1 6 VAL HG23 H -2.631 5.574 -4.125 1.00 . A A . 7 VAL HG23 1 1
3 4419 1 1 6 VAL N N 0.899 5.726 -5.964 1.00 . A A . 7 VAL N 1 1
3 4420 1 1 6 VAL O O 1.675 8.643 -4.223 1.00 . A A . 7 VAL O 1 1
3 4421 1 1 7 LEU C C 4.667 7.662 -3.966 1.00 . A A . 8 LEU C 1 1
3 4422 1 1 7 LEU CA C 3.620 7.072 -3.027 1.00 . A A . 8 LEU CA 1 1
3 4423 1 1 7 LEU CB C 4.236 5.937 -2.207 1.00 . A A . 8 LEU CB 1 1
3 4424 1 1 7 LEU CD1 C 4.439 4.653 -0.063 1.00 . A A . 8 LEU CD1 1 1
3 4425 1 1 7 LEU CD2 C 4.132 7.134 -0.006 1.00 . A A . 8 LEU CD2 1 1
3 4426 1 1 7 LEU CG C 3.792 5.848 -0.746 1.00 . A A . 8 LEU CG 1 1
3 4427 1 1 7 LEU H H 2.340 5.620 -3.881 1.00 . A A . 8 LEU H 1 1
3 4428 1 1 7 LEU HA H 3.278 7.845 -2.357 1.00 . A A . 8 LEU HA 1 1
3 4429 1 1 7 LEU HB2 H 3.980 5.005 -2.687 1.00 . A A . 8 LEU HB2 1 1
3 4430 1 1 7 LEU HB3 H 5.309 6.065 -2.220 1.00 . A A . 8 LEU HB3 1 1
3 4431 1 1 7 LEU HD11 H 3.729 4.192 0.605 1.00 . A A . 8 LEU HD11 1 1
3 4432 1 1 7 LEU HD12 H 5.301 4.982 0.497 1.00 . A A . 8 LEU HD12 1 1
3 4433 1 1 7 LEU HD13 H 4.749 3.936 -0.810 1.00 . A A . 8 LEU HD13 1 1
3 4434 1 1 7 LEU HD21 H 4.645 7.809 -0.674 1.00 . A A . 8 LEU HD21 1 1
3 4435 1 1 7 LEU HD22 H 4.768 6.907 0.837 1.00 . A A . 8 LEU HD22 1 1
3 4436 1 1 7 LEU HD23 H 3.221 7.598 0.345 1.00 . A A . 8 LEU HD23 1 1
3 4437 1 1 7 LEU HG H 2.721 5.713 -0.709 1.00 . A A . 8 LEU HG 1 1
3 4438 1 1 7 LEU N N 2.466 6.585 -3.775 1.00 . A A . 8 LEU N 1 1
3 4439 1 1 7 LEU O O 4.495 7.661 -5.184 1.00 . A A . 8 LEU O 1 1
3 4440 1 1 8 ARG C C 7.371 7.761 -5.196 1.00 . A A . 9 ARG C 1 1
3 4441 1 1 8 ARG CA C 6.830 8.758 -4.175 1.00 . A A . 9 ARG CA 1 1
3 4442 1 1 8 ARG CB C 7.960 9.228 -3.258 1.00 . A A . 9 ARG CB 1 1
3 4443 1 1 8 ARG CD C 8.666 11.004 -1.626 1.00 . A A . 9 ARG CD 1 1
3 4444 1 1 8 ARG CG C 7.504 10.189 -2.172 1.00 . A A . 9 ARG CG 1 1
3 4445 1 1 8 ARG CZ C 10.711 10.651 -0.307 1.00 . A A . 9 ARG CZ 1 1
3 4446 1 1 8 ARG H H 5.835 8.138 -2.413 1.00 . A A . 9 ARG H 1 1
3 4447 1 1 8 ARG HA H 6.427 9.611 -4.700 1.00 . A A . 9 ARG HA 1 1
3 4448 1 1 8 ARG HB2 H 8.404 8.366 -2.781 1.00 . A A . 9 ARG HB2 1 1
3 4449 1 1 8 ARG HB3 H 8.710 9.724 -3.856 1.00 . A A . 9 ARG HB3 1 1
3 4450 1 1 8 ARG HD2 H 9.159 11.500 -2.448 1.00 . A A . 9 ARG HD2 1 1
3 4451 1 1 8 ARG HD3 H 8.279 11.743 -0.940 1.00 . A A . 9 ARG HD3 1 1
3 4452 1 1 8 ARG HE H 9.483 9.202 -0.916 1.00 . A A . 9 ARG HE 1 1
3 4453 1 1 8 ARG HG2 H 6.770 10.864 -2.588 1.00 . A A . 9 ARG HG2 1 1
3 4454 1 1 8 ARG HG3 H 7.062 9.624 -1.366 1.00 . A A . 9 ARG HG3 1 1
3 4455 1 1 8 ARG HH11 H 10.316 12.579 -0.764 1.00 . A A . 9 ARG HH11 1 1
3 4456 1 1 8 ARG HH12 H 11.754 12.317 0.166 1.00 . A A . 9 ARG HH12 1 1
3 4457 1 1 8 ARG HH21 H 11.374 8.844 0.308 1.00 . A A . 9 ARG HH21 1 1
3 4458 1 1 8 ARG HH22 H 12.356 10.191 0.774 1.00 . A A . 9 ARG HH22 1 1
3 4459 1 1 8 ARG N N 5.754 8.166 -3.389 1.00 . A A . 9 ARG N 1 1
3 4460 1 1 8 ARG NE N 9.638 10.169 -0.925 1.00 . A A . 9 ARG NE 1 1
3 4461 1 1 8 ARG NH1 N 10.946 11.956 -0.302 1.00 . A A . 9 ARG NH1 1 1
3 4462 1 1 8 ARG NH2 N 11.550 9.828 0.309 1.00 . A A . 9 ARG NH2 1 1
3 4463 1 1 8 ARG O O 6.931 6.614 -5.252 1.00 . A A . 9 ARG O 1 1
3 4464 1 1 9 GLY C C 9.876 6.336 -6.424 1.00 . A A . 10 GLY C 1 1
3 4465 1 1 9 GLY CA C 8.911 7.345 -7.013 1.00 . A A . 10 GLY CA 1 1
3 4466 1 1 9 GLY H H 8.639 9.135 -5.914 1.00 . A A . 10 GLY H 1 1
3 4467 1 1 9 GLY HA2 H 8.118 6.816 -7.521 1.00 . A A . 10 GLY HA2 1 1
3 4468 1 1 9 GLY HA3 H 9.441 7.955 -7.731 1.00 . A A . 10 GLY HA3 1 1
3 4469 1 1 9 GLY N N 8.327 8.210 -6.004 1.00 . A A . 10 GLY N 1 1
3 4470 1 1 9 GLY O O 9.664 5.128 -6.529 1.00 . A A . 10 GLY O 1 1
3 4471 1 1 10 LYS C C 11.298 4.984 -4.221 1.00 . A A . 11 LYS C 1 1
3 4472 1 1 10 LYS CA C 11.944 5.965 -5.195 1.00 . A A . 11 LYS CA 1 1
3 4473 1 1 10 LYS CB C 12.998 6.803 -4.466 1.00 . A A . 11 LYS CB 1 1
3 4474 1 1 10 LYS CD C 15.480 7.156 -4.335 1.00 . A A . 11 LYS CD 1 1
3 4475 1 1 10 LYS CE C 16.622 6.229 -4.726 1.00 . A A . 11 LYS CE 1 1
3 4476 1 1 10 LYS CG C 14.283 6.983 -5.254 1.00 . A A . 11 LYS CG 1 1
3 4477 1 1 10 LYS H H 11.055 7.804 -5.752 1.00 . A A . 11 LYS H 1 1
3 4478 1 1 10 LYS HA H 12.424 5.407 -5.984 1.00 . A A . 11 LYS HA 1 1
3 4479 1 1 10 LYS HB2 H 12.585 7.781 -4.262 1.00 . A A . 11 LYS HB2 1 1
3 4480 1 1 10 LYS HB3 H 13.238 6.322 -3.529 1.00 . A A . 11 LYS HB3 1 1
3 4481 1 1 10 LYS HD2 H 15.825 8.178 -4.395 1.00 . A A . 11 LYS HD2 1 1
3 4482 1 1 10 LYS HD3 H 15.180 6.934 -3.321 1.00 . A A . 11 LYS HD3 1 1
3 4483 1 1 10 LYS HE2 H 16.804 6.330 -5.785 1.00 . A A . 11 LYS HE2 1 1
3 4484 1 1 10 LYS HE3 H 17.508 6.520 -4.180 1.00 . A A . 11 LYS HE3 1 1
3 4485 1 1 10 LYS HG2 H 14.441 6.112 -5.872 1.00 . A A . 11 LYS HG2 1 1
3 4486 1 1 10 LYS HG3 H 14.191 7.859 -5.880 1.00 . A A . 11 LYS HG3 1 1
3 4487 1 1 10 LYS HZ1 H 16.187 4.270 -5.302 1.00 . A A . 11 LYS HZ1 1 1
3 4488 1 1 10 LYS HZ2 H 15.432 4.744 -3.865 1.00 . A A . 11 LYS HZ2 1 1
3 4489 1 1 10 LYS HZ3 H 17.084 4.379 -3.872 1.00 . A A . 11 LYS HZ3 1 1
3 4490 1 1 10 LYS N N 10.942 6.831 -5.803 1.00 . A A . 11 LYS N 1 1
3 4491 1 1 10 LYS NZ N 16.309 4.805 -4.420 1.00 . A A . 11 LYS NZ 1 1
3 4492 1 1 10 LYS O O 11.728 3.837 -4.103 1.00 . A A . 11 LYS O 1 1
3 4493 1 1 11 LYS C C 8.654 3.600 -3.280 1.00 . A A . 12 LYS C 1 1
3 4494 1 1 11 LYS CA C 9.552 4.604 -2.568 1.00 . A A . 12 LYS CA 1 1
3 4495 1 1 11 LYS CB C 8.717 5.472 -1.623 1.00 . A A . 12 LYS CB 1 1
3 4496 1 1 11 LYS CD C 10.479 6.455 -0.127 1.00 . A A . 12 LYS CD 1 1
3 4497 1 1 11 LYS CE C 11.097 6.438 1.263 1.00 . A A . 12 LYS CE 1 1
3 4498 1 1 11 LYS CG C 9.270 5.539 -0.209 1.00 . A A . 12 LYS CG 1 1
3 4499 1 1 11 LYS H H 9.964 6.367 -3.667 1.00 . A A . 12 LYS H 1 1
3 4500 1 1 11 LYS HA H 10.289 4.065 -1.991 1.00 . A A . 12 LYS HA 1 1
3 4501 1 1 11 LYS HB2 H 8.674 6.476 -2.019 1.00 . A A . 12 LYS HB2 1 1
3 4502 1 1 11 LYS HB3 H 7.715 5.070 -1.576 1.00 . A A . 12 LYS HB3 1 1
3 4503 1 1 11 LYS HD2 H 11.219 6.126 -0.841 1.00 . A A . 12 LYS HD2 1 1
3 4504 1 1 11 LYS HD3 H 10.172 7.464 -0.363 1.00 . A A . 12 LYS HD3 1 1
3 4505 1 1 11 LYS HE2 H 11.864 7.195 1.311 1.00 . A A . 12 LYS HE2 1 1
3 4506 1 1 11 LYS HE3 H 10.327 6.658 1.987 1.00 . A A . 12 LYS HE3 1 1
3 4507 1 1 11 LYS HG2 H 8.502 5.914 0.451 1.00 . A A . 12 LYS HG2 1 1
3 4508 1 1 11 LYS HG3 H 9.561 4.545 0.100 1.00 . A A . 12 LYS HG3 1 1
3 4509 1 1 11 LYS HZ1 H 11.015 4.523 2.094 1.00 . A A . 12 LYS HZ1 1 1
3 4510 1 1 11 LYS HZ2 H 12.543 5.244 2.183 1.00 . A A . 12 LYS HZ2 1 1
3 4511 1 1 11 LYS HZ3 H 11.983 4.629 0.710 1.00 . A A . 12 LYS HZ3 1 1
3 4512 1 1 11 LYS N N 10.261 5.442 -3.528 1.00 . A A . 12 LYS N 1 1
3 4513 1 1 11 LYS NZ N 11.702 5.115 1.584 1.00 . A A . 12 LYS NZ 1 1
3 4514 1 1 11 LYS O O 8.507 2.461 -2.838 1.00 . A A . 12 LYS O 1 1
3 4515 1 1 12 ALA C C 7.863 1.850 -5.513 1.00 . A A . 13 ALA C 1 1
3 4516 1 1 12 ALA CA C 7.173 3.165 -5.163 1.00 . A A . 13 ALA CA 1 1
3 4517 1 1 12 ALA CB C 6.715 3.877 -6.426 1.00 . A A . 13 ALA CB 1 1
3 4518 1 1 12 ALA H H 8.211 4.948 -4.688 1.00 . A A . 13 ALA H 1 1
3 4519 1 1 12 ALA HA H 6.301 2.952 -4.562 1.00 . A A . 13 ALA HA 1 1
3 4520 1 1 12 ALA HB1 H 6.187 3.181 -7.060 1.00 . A A . 13 ALA HB1 1 1
3 4521 1 1 12 ALA HB2 H 6.059 4.693 -6.161 1.00 . A A . 13 ALA HB2 1 1
3 4522 1 1 12 ALA HB3 H 7.575 4.262 -6.954 1.00 . A A . 13 ALA HB3 1 1
3 4523 1 1 12 ALA N N 8.055 4.029 -4.387 1.00 . A A . 13 ALA N 1 1
3 4524 1 1 12 ALA O O 7.234 0.793 -5.525 1.00 . A A . 13 ALA O 1 1
3 4525 1 1 13 ASP C C 9.882 -0.293 -5.032 1.00 . A A . 14 ASP C 1 1
3 4526 1 1 13 ASP CA C 9.933 0.741 -6.151 1.00 . A A . 14 ASP CA 1 1
3 4527 1 1 13 ASP CB C 11.385 1.123 -6.443 1.00 . A A . 14 ASP CB 1 1
3 4528 1 1 13 ASP CG C 11.827 0.705 -7.832 1.00 . A A . 14 ASP CG 1 1
3 4529 1 1 13 ASP H H 9.604 2.798 -5.773 1.00 . A A . 14 ASP H 1 1
3 4530 1 1 13 ASP HA H 9.499 0.312 -7.041 1.00 . A A . 14 ASP HA 1 1
3 4531 1 1 13 ASP HB2 H 11.491 2.196 -6.359 1.00 . A A . 14 ASP HB2 1 1
3 4532 1 1 13 ASP HB3 H 12.029 0.645 -5.721 1.00 . A A . 14 ASP HB3 1 1
3 4533 1 1 13 ASP N N 9.158 1.926 -5.800 1.00 . A A . 14 ASP N 1 1
3 4534 1 1 13 ASP O O 9.373 -1.399 -5.219 1.00 . A A . 14 ASP O 1 1
3 4535 1 1 13 ASP OD1 O 11.514 -0.434 -8.234 1.00 . A A . 14 ASP OD1 1 1
3 4536 1 1 13 ASP OD2 O 12.485 1.517 -8.515 1.00 . A A . 14 ASP OD2 1 1
3 4537 1 1 14 GLU C C 9.056 -1.456 -2.503 1.00 . A A . 15 GLU C 1 1
3 4538 1 1 14 GLU CA C 10.429 -0.826 -2.721 1.00 . A A . 15 GLU CA 1 1
3 4539 1 1 14 GLU CB C 10.863 -0.072 -1.462 1.00 . A A . 15 GLU CB 1 1
3 4540 1 1 14 GLU CD C 13.124 0.856 -0.825 1.00 . A A . 15 GLU CD 1 1
3 4541 1 1 14 GLU CG C 12.282 -0.390 -1.021 1.00 . A A . 15 GLU CG 1 1
3 4542 1 1 14 GLU H H 10.804 0.967 -3.782 1.00 . A A . 15 GLU H 1 1
3 4543 1 1 14 GLU HA H 11.143 -1.611 -2.924 1.00 . A A . 15 GLU HA 1 1
3 4544 1 1 14 GLU HB2 H 10.794 0.989 -1.651 1.00 . A A . 15 GLU HB2 1 1
3 4545 1 1 14 GLU HB3 H 10.192 -0.329 -0.655 1.00 . A A . 15 GLU HB3 1 1
3 4546 1 1 14 GLU HG2 H 12.242 -0.930 -0.086 1.00 . A A . 15 GLU HG2 1 1
3 4547 1 1 14 GLU HG3 H 12.749 -1.009 -1.773 1.00 . A A . 15 GLU HG3 1 1
3 4548 1 1 14 GLU N N 10.413 0.073 -3.870 1.00 . A A . 15 GLU N 1 1
3 4549 1 1 14 GLU O O 8.948 -2.599 -2.057 1.00 . A A . 15 GLU O 1 1
3 4550 1 1 14 GLU OE1 O 13.042 1.767 -1.673 1.00 . A A . 15 GLU OE1 1 1
3 4551 1 1 14 GLU OE2 O 13.865 0.918 0.178 1.00 . A A . 15 GLU OE2 1 1
3 4552 1 1 15 LEU C C 6.327 -2.277 -3.676 1.00 . A A . 16 LEU C 1 1
3 4553 1 1 15 LEU CA C 6.642 -1.184 -2.661 1.00 . A A . 16 LEU CA 1 1
3 4554 1 1 15 LEU CB C 5.651 -0.029 -2.814 1.00 . A A . 16 LEU CB 1 1
3 4555 1 1 15 LEU CD1 C 3.577 -0.921 -3.902 1.00 . A A . 16 LEU CD1 1 1
3 4556 1 1 15 LEU CD2 C 4.015 -1.382 -1.482 1.00 . A A . 16 LEU CD2 1 1
3 4557 1 1 15 LEU CG C 4.177 -0.377 -2.614 1.00 . A A . 16 LEU CG 1 1
3 4558 1 1 15 LEU H H 8.159 0.201 -3.173 1.00 . A A . 16 LEU H 1 1
3 4559 1 1 15 LEU HA H 6.551 -1.596 -1.666 1.00 . A A . 16 LEU HA 1 1
3 4560 1 1 15 LEU HB2 H 5.912 0.729 -2.091 1.00 . A A . 16 LEU HB2 1 1
3 4561 1 1 15 LEU HB3 H 5.765 0.374 -3.811 1.00 . A A . 16 LEU HB3 1 1
3 4562 1 1 15 LEU HD11 H 3.875 -1.950 -4.031 1.00 . A A . 16 LEU HD11 1 1
3 4563 1 1 15 LEU HD12 H 3.930 -0.336 -4.738 1.00 . A A . 16 LEU HD12 1 1
3 4564 1 1 15 LEU HD13 H 2.500 -0.861 -3.850 1.00 . A A . 16 LEU HD13 1 1
3 4565 1 1 15 LEU HD21 H 4.813 -1.250 -0.767 1.00 . A A . 16 LEU HD21 1 1
3 4566 1 1 15 LEU HD22 H 4.054 -2.385 -1.883 1.00 . A A . 16 LEU HD22 1 1
3 4567 1 1 15 LEU HD23 H 3.063 -1.227 -0.996 1.00 . A A . 16 LEU HD23 1 1
3 4568 1 1 15 LEU HG H 3.634 0.519 -2.347 1.00 . A A . 16 LEU HG 1 1
3 4569 1 1 15 LEU N N 8.009 -0.701 -2.821 1.00 . A A . 16 LEU N 1 1
3 4570 1 1 15 LEU O O 5.865 -3.359 -3.315 1.00 . A A . 16 LEU O 1 1
3 4571 1 1 16 GLU C C 7.346 -4.083 -5.982 1.00 . A A . 17 GLU C 1 1
3 4572 1 1 16 GLU CA C 6.327 -2.947 -6.016 1.00 . A A . 17 GLU CA 1 1
3 4573 1 1 16 GLU CB C 6.369 -2.251 -7.378 1.00 . A A . 17 GLU CB 1 1
3 4574 1 1 16 GLU CD C 5.067 -1.476 -9.400 1.00 . A A . 17 GLU CD 1 1
3 4575 1 1 16 GLU CG C 4.995 -2.028 -7.990 1.00 . A A . 17 GLU CG 1 1
3 4576 1 1 16 GLU H H 6.951 -1.107 -5.174 1.00 . A A . 17 GLU H 1 1
3 4577 1 1 16 GLU HA H 5.342 -3.359 -5.863 1.00 . A A . 17 GLU HA 1 1
3 4578 1 1 16 GLU HB2 H 6.849 -1.291 -7.264 1.00 . A A . 17 GLU HB2 1 1
3 4579 1 1 16 GLU HB3 H 6.948 -2.855 -8.059 1.00 . A A . 17 GLU HB3 1 1
3 4580 1 1 16 GLU HG2 H 4.470 -2.971 -8.016 1.00 . A A . 17 GLU HG2 1 1
3 4581 1 1 16 GLU HG3 H 4.449 -1.330 -7.372 1.00 . A A . 17 GLU HG3 1 1
3 4582 1 1 16 GLU N N 6.582 -1.986 -4.949 1.00 . A A . 17 GLU N 1 1
3 4583 1 1 16 GLU O O 7.207 -5.077 -6.694 1.00 . A A . 17 GLU O 1 1
3 4584 1 1 16 GLU OE1 O 5.127 -0.237 -9.549 1.00 . A A . 17 GLU OE1 1 1
3 4585 1 1 16 GLU OE2 O 5.063 -2.281 -10.355 1.00 . A A . 17 GLU OE2 1 1
3 4586 1 1 17 ARG C C 8.958 -6.077 -4.120 1.00 . A A . 18 ARG C 1 1
3 4587 1 1 17 ARG CA C 9.414 -4.935 -5.024 1.00 . A A . 18 ARG CA 1 1
3 4588 1 1 17 ARG CB C 10.695 -4.310 -4.467 1.00 . A A . 18 ARG CB 1 1
3 4589 1 1 17 ARG CD C 12.839 -3.100 -4.965 1.00 . A A . 18 ARG CD 1 1
3 4590 1 1 17 ARG CG C 11.703 -3.930 -5.539 1.00 . A A . 18 ARG CG 1 1
3 4591 1 1 17 ARG CZ C 15.219 -2.687 -5.427 1.00 . A A . 18 ARG CZ 1 1
3 4592 1 1 17 ARG H H 8.427 -3.110 -4.608 1.00 . A A . 18 ARG H 1 1
3 4593 1 1 17 ARG HA H 9.615 -5.330 -6.008 1.00 . A A . 18 ARG HA 1 1
3 4594 1 1 17 ARG HB2 H 10.436 -3.419 -3.915 1.00 . A A . 18 ARG HB2 1 1
3 4595 1 1 17 ARG HB3 H 11.162 -5.016 -3.797 1.00 . A A . 18 ARG HB3 1 1
3 4596 1 1 17 ARG HD2 H 12.618 -2.054 -5.118 1.00 . A A . 18 ARG HD2 1 1
3 4597 1 1 17 ARG HD3 H 12.915 -3.301 -3.907 1.00 . A A . 18 ARG HD3 1 1
3 4598 1 1 17 ARG HE H 14.156 -4.197 -6.182 1.00 . A A . 18 ARG HE 1 1
3 4599 1 1 17 ARG HG2 H 12.112 -4.831 -5.971 1.00 . A A . 18 ARG HG2 1 1
3 4600 1 1 17 ARG HG3 H 11.201 -3.357 -6.305 1.00 . A A . 18 ARG HG3 1 1
3 4601 1 1 17 ARG HH11 H 14.350 -1.355 -4.181 1.00 . A A . 18 ARG HH11 1 1
3 4602 1 1 17 ARG HH12 H 16.027 -1.075 -4.514 1.00 . A A . 18 ARG HH12 1 1
3 4603 1 1 17 ARG HH21 H 16.364 -3.839 -6.629 1.00 . A A . 18 ARG HH21 1 1
3 4604 1 1 17 ARG HH22 H 17.172 -2.488 -5.908 1.00 . A A . 18 ARG HH22 1 1
3 4605 1 1 17 ARG N N 8.370 -3.925 -5.150 1.00 . A A . 18 ARG N 1 1
3 4606 1 1 17 ARG NE N 14.118 -3.410 -5.599 1.00 . A A . 18 ARG NE 1 1
3 4607 1 1 17 ARG NH1 N 15.197 -1.618 -4.643 1.00 . A A . 18 ARG NH1 1 1
3 4608 1 1 17 ARG NH2 N 16.344 -3.033 -6.038 1.00 . A A . 18 ARG NH2 1 1
3 4609 1 1 17 ARG O O 9.320 -7.235 -4.336 1.00 . A A . 18 ARG O 1 1
3 4610 1 1 18 ILE C C 6.743 -7.738 -2.874 1.00 . A A . 19 ILE C 1 1
3 4611 1 1 18 ILE CA C 7.660 -6.741 -2.173 1.00 . A A . 19 ILE CA 1 1
3 4612 1 1 18 ILE CB C 6.892 -6.086 -1.009 1.00 . A A . 19 ILE CB 1 1
3 4613 1 1 18 ILE CD1 C 7.089 -3.902 0.285 1.00 . A A . 19 ILE CD1 1 1
3 4614 1 1 18 ILE CG1 C 7.806 -5.125 -0.245 1.00 . A A . 19 ILE CG1 1 1
3 4615 1 1 18 ILE CG2 C 6.335 -7.149 -0.076 1.00 . A A . 19 ILE CG2 1 1
3 4616 1 1 18 ILE H H 7.912 -4.806 -2.988 1.00 . A A . 19 ILE H 1 1
3 4617 1 1 18 ILE HA H 8.507 -7.274 -1.764 1.00 . A A . 19 ILE HA 1 1
3 4618 1 1 18 ILE HB H 6.063 -5.532 -1.422 1.00 . A A . 19 ILE HB 1 1
3 4619 1 1 18 ILE HD11 H 6.083 -3.876 -0.110 1.00 . A A . 19 ILE HD11 1 1
3 4620 1 1 18 ILE HD12 H 7.048 -3.949 1.364 1.00 . A A . 19 ILE HD12 1 1
3 4621 1 1 18 ILE HD13 H 7.618 -3.013 -0.019 1.00 . A A . 19 ILE HD13 1 1
3 4622 1 1 18 ILE HG12 H 8.242 -5.643 0.594 1.00 . A A . 19 ILE HG12 1 1
3 4623 1 1 18 ILE HG13 H 8.593 -4.788 -0.905 1.00 . A A . 19 ILE HG13 1 1
3 4624 1 1 18 ILE HG21 H 5.594 -7.735 -0.601 1.00 . A A . 19 ILE HG21 1 1
3 4625 1 1 18 ILE HG22 H 7.135 -7.794 0.254 1.00 . A A . 19 ILE HG22 1 1
3 4626 1 1 18 ILE HG23 H 5.878 -6.674 0.780 1.00 . A A . 19 ILE HG23 1 1
3 4627 1 1 18 ILE N N 8.165 -5.744 -3.108 1.00 . A A . 19 ILE N 1 1
3 4628 1 1 18 ILE O O 5.798 -7.351 -3.560 1.00 . A A . 19 ILE O 1 1
3 4629 1 1 19 ARG C C 5.103 -10.517 -2.378 1.00 . A A . 20 ARG C 1 1
3 4630 1 1 19 ARG CA C 6.228 -10.077 -3.309 1.00 . A A . 20 ARG CA 1 1
3 4631 1 1 19 ARG CB C 7.111 -11.275 -3.663 1.00 . A A . 20 ARG CB 1 1
3 4632 1 1 19 ARG CD C 7.735 -12.021 -5.980 1.00 . A A . 20 ARG CD 1 1
3 4633 1 1 19 ARG CG C 8.016 -11.033 -4.859 1.00 . A A . 20 ARG CG 1 1
3 4634 1 1 19 ARG CZ C 9.915 -13.012 -6.533 1.00 . A A . 20 ARG CZ 1 1
3 4635 1 1 19 ARG H H 7.795 -9.270 -2.135 1.00 . A A . 20 ARG H 1 1
3 4636 1 1 19 ARG HA H 5.796 -9.679 -4.214 1.00 . A A . 20 ARG HA 1 1
3 4637 1 1 19 ARG HB2 H 7.732 -11.514 -2.812 1.00 . A A . 20 ARG HB2 1 1
3 4638 1 1 19 ARG HB3 H 6.476 -12.121 -3.883 1.00 . A A . 20 ARG HB3 1 1
3 4639 1 1 19 ARG HD2 H 6.746 -12.432 -5.840 1.00 . A A . 20 ARG HD2 1 1
3 4640 1 1 19 ARG HD3 H 7.777 -11.497 -6.922 1.00 . A A . 20 ARG HD3 1 1
3 4641 1 1 19 ARG HE H 8.433 -13.967 -5.600 1.00 . A A . 20 ARG HE 1 1
3 4642 1 1 19 ARG HG2 H 7.850 -10.032 -5.227 1.00 . A A . 20 ARG HG2 1 1
3 4643 1 1 19 ARG HG3 H 9.045 -11.138 -4.547 1.00 . A A . 20 ARG HG3 1 1
3 4644 1 1 19 ARG HH11 H 9.688 -11.086 -7.098 1.00 . A A . 20 ARG HH11 1 1
3 4645 1 1 19 ARG HH12 H 11.222 -11.796 -7.481 1.00 . A A . 20 ARG HH12 1 1
3 4646 1 1 19 ARG HH21 H 10.447 -14.914 -6.100 1.00 . A A . 20 ARG HH21 1 1
3 4647 1 1 19 ARG HH22 H 11.652 -13.973 -6.915 1.00 . A A . 20 ARG HH22 1 1
3 4648 1 1 19 ARG N N 7.028 -9.024 -2.694 1.00 . A A . 20 ARG N 1 1
3 4649 1 1 19 ARG NE N 8.702 -13.115 -6.002 1.00 . A A . 20 ARG NE 1 1
3 4650 1 1 19 ARG NH1 N 10.308 -11.872 -7.084 1.00 . A A . 20 ARG NH1 1 1
3 4651 1 1 19 ARG NH2 N 10.739 -14.052 -6.514 1.00 . A A . 20 ARG NH2 1 1
3 4652 1 1 19 ARG O O 5.294 -10.638 -1.167 1.00 . A A . 20 ARG O 1 1
3 4653 1 1 20 LEU C C 3.085 -12.447 -1.376 1.00 . A A . 21 LEU C 1 1
3 4654 1 1 20 LEU CA C 2.771 -11.184 -2.173 1.00 . A A . 21 LEU CA 1 1
3 4655 1 1 20 LEU CB C 1.575 -11.434 -3.096 1.00 . A A . 21 LEU CB 1 1
3 4656 1 1 20 LEU CD1 C -0.228 -10.561 -4.601 1.00 . A A . 21 LEU CD1 1 1
3 4657 1 1 20 LEU CD2 C 0.151 -9.504 -2.366 1.00 . A A . 21 LEU CD2 1 1
3 4658 1 1 20 LEU CG C 0.809 -10.192 -3.553 1.00 . A A . 21 LEU CG 1 1
3 4659 1 1 20 LEU H H 3.837 -10.644 -3.920 1.00 . A A . 21 LEU H 1 1
3 4660 1 1 20 LEU HA H 2.523 -10.390 -1.485 1.00 . A A . 21 LEU HA 1 1
3 4661 1 1 20 LEU HB2 H 1.939 -11.941 -3.976 1.00 . A A . 21 LEU HB2 1 1
3 4662 1 1 20 LEU HB3 H 0.882 -12.076 -2.571 1.00 . A A . 21 LEU HB3 1 1
3 4663 1 1 20 LEU HD11 H -0.271 -9.789 -5.354 1.00 . A A . 21 LEU HD11 1 1
3 4664 1 1 20 LEU HD12 H -1.196 -10.659 -4.131 1.00 . A A . 21 LEU HD12 1 1
3 4665 1 1 20 LEU HD13 H 0.044 -11.500 -5.062 1.00 . A A . 21 LEU HD13 1 1
3 4666 1 1 20 LEU HD21 H 0.526 -9.933 -1.449 1.00 . A A . 21 LEU HD21 1 1
3 4667 1 1 20 LEU HD22 H -0.919 -9.644 -2.418 1.00 . A A . 21 LEU HD22 1 1
3 4668 1 1 20 LEU HD23 H 0.377 -8.449 -2.390 1.00 . A A . 21 LEU HD23 1 1
3 4669 1 1 20 LEU HG H 1.503 -9.494 -4.002 1.00 . A A . 21 LEU HG 1 1
3 4670 1 1 20 LEU N N 3.928 -10.757 -2.951 1.00 . A A . 21 LEU N 1 1
3 4671 1 1 20 LEU O O 2.545 -12.657 -0.291 1.00 . A A . 21 LEU O 1 1
3 4672 1 1 21 ARG C C 5.858 -14.736 -1.351 1.00 . A A . 22 ARG C 1 1
3 4673 1 1 21 ARG CA C 4.350 -14.522 -1.263 1.00 . A A . 22 ARG CA 1 1
3 4674 1 1 21 ARG CB C 3.618 -15.709 -1.891 1.00 . A A . 22 ARG CB 1 1
3 4675 1 1 21 ARG CD C 1.182 -16.325 -1.859 1.00 . A A . 22 ARG CD 1 1
3 4676 1 1 21 ARG CG C 2.465 -16.229 -1.049 1.00 . A A . 22 ARG CG 1 1
3 4677 1 1 21 ARG CZ C 0.026 -17.948 -3.298 1.00 . A A . 22 ARG CZ 1 1
3 4678 1 1 21 ARG H H 4.359 -13.058 -2.791 1.00 . A A . 22 ARG H 1 1
3 4679 1 1 21 ARG HA H 4.069 -14.447 -0.224 1.00 . A A . 22 ARG HA 1 1
3 4680 1 1 21 ARG HB2 H 3.226 -15.408 -2.852 1.00 . A A . 22 ARG HB2 1 1
3 4681 1 1 21 ARG HB3 H 4.322 -16.514 -2.036 1.00 . A A . 22 ARG HB3 1 1
3 4682 1 1 21 ARG HD2 H 0.340 -16.245 -1.187 1.00 . A A . 22 ARG HD2 1 1
3 4683 1 1 21 ARG HD3 H 1.156 -15.509 -2.566 1.00 . A A . 22 ARG HD3 1 1
3 4684 1 1 21 ARG HE H 1.855 -18.195 -2.543 1.00 . A A . 22 ARG HE 1 1
3 4685 1 1 21 ARG HG2 H 2.717 -17.212 -0.677 1.00 . A A . 22 ARG HG2 1 1
3 4686 1 1 21 ARG HG3 H 2.307 -15.557 -0.218 1.00 . A A . 22 ARG HG3 1 1
3 4687 1 1 21 ARG HH11 H -1.022 -16.268 -2.901 1.00 . A A . 22 ARG HH11 1 1
3 4688 1 1 21 ARG HH12 H -1.825 -17.420 -3.915 1.00 . A A . 22 ARG HH12 1 1
3 4689 1 1 21 ARG HH21 H 0.807 -19.720 -3.877 1.00 . A A . 22 ARG HH21 1 1
3 4690 1 1 21 ARG HH22 H -0.785 -19.384 -4.468 1.00 . A A . 22 ARG HH22 1 1
3 4691 1 1 21 ARG N N 3.963 -13.281 -1.923 1.00 . A A . 22 ARG N 1 1
3 4692 1 1 21 ARG NE N 1.088 -17.588 -2.587 1.00 . A A . 22 ARG NE 1 1
3 4693 1 1 21 ARG NH1 N -1.027 -17.147 -3.377 1.00 . A A . 22 ARG NH1 1 1
3 4694 1 1 21 ARG NH2 N 0.015 -19.114 -3.934 1.00 . A A . 22 ARG NH2 1 1
3 4695 1 1 21 ARG O O 6.544 -14.158 -2.193 1.00 . A A . 22 ARG O 1 1
3 4696 1 1 22 PRO C C 8.272 -16.722 -1.617 1.00 . A A . 23 PRO C 1 1
3 4697 1 1 22 PRO CA C 7.820 -15.897 -0.416 1.00 . A A . 23 PRO CA 1 1
3 4698 1 1 22 PRO CB C 7.968 -16.709 0.874 1.00 . A A . 23 PRO CB 1 1
3 4699 1 1 22 PRO CD C 5.630 -16.312 0.574 1.00 . A A . 23 PRO CD 1 1
3 4700 1 1 22 PRO CG C 6.624 -17.310 1.099 1.00 . A A . 23 PRO CG 1 1
3 4701 1 1 22 PRO HA H 8.419 -15.001 -0.350 1.00 . A A . 23 PRO HA 1 1
3 4702 1 1 22 PRO HB2 H 8.725 -17.469 0.740 1.00 . A A . 23 PRO HB2 1 1
3 4703 1 1 22 PRO HB3 H 8.248 -16.053 1.685 1.00 . A A . 23 PRO HB3 1 1
3 4704 1 1 22 PRO HD2 H 4.779 -16.819 0.143 1.00 . A A . 23 PRO HD2 1 1
3 4705 1 1 22 PRO HD3 H 5.316 -15.643 1.361 1.00 . A A . 23 PRO HD3 1 1
3 4706 1 1 22 PRO HG2 H 6.543 -18.242 0.558 1.00 . A A . 23 PRO HG2 1 1
3 4707 1 1 22 PRO HG3 H 6.468 -17.474 2.155 1.00 . A A . 23 PRO HG3 1 1
3 4708 1 1 22 PRO N N 6.389 -15.588 -0.459 1.00 . A A . 23 PRO N 1 1
3 4709 1 1 22 PRO O O 9.401 -16.583 -2.088 1.00 . A A . 23 PRO O 1 1
3 4710 1 1 23 GLY C C 6.862 -18.084 -4.468 1.00 . A A . 24 GLY C 1 1
3 4711 1 1 23 GLY CA C 7.709 -18.411 -3.253 1.00 . A A . 24 GLY CA 1 1
3 4712 1 1 23 GLY H H 6.498 -17.645 -1.695 1.00 . A A . 24 GLY H 1 1
3 4713 1 1 23 GLY HA2 H 8.749 -18.267 -3.503 1.00 . A A . 24 GLY HA2 1 1
3 4714 1 1 23 GLY HA3 H 7.552 -19.445 -2.987 1.00 . A A . 24 GLY HA3 1 1
3 4715 1 1 23 GLY N N 7.383 -17.577 -2.110 1.00 . A A . 24 GLY N 1 1
3 4716 1 1 23 GLY O O 6.751 -18.892 -5.389 1.00 . A A . 24 GLY O 1 1
3 4717 1 1 24 GLY C C 6.171 -15.613 -6.573 1.00 . A A . 25 GLY C 1 1
3 4718 1 1 24 GLY CA C 5.428 -16.490 -5.584 1.00 . A A . 25 GLY CA 1 1
3 4719 1 1 24 GLY H H 6.389 -16.295 -3.707 1.00 . A A . 25 GLY H 1 1
3 4720 1 1 24 GLY HA2 H 5.073 -17.372 -6.096 1.00 . A A . 25 GLY HA2 1 1
3 4721 1 1 24 GLY HA3 H 4.580 -15.941 -5.202 1.00 . A A . 25 GLY HA3 1 1
3 4722 1 1 24 GLY N N 6.263 -16.897 -4.469 1.00 . A A . 25 GLY N 1 1
3 4723 1 1 24 GLY O O 7.392 -15.479 -6.502 1.00 . A A . 25 GLY O 1 1
3 4724 1 1 25 LYS C C 5.214 -12.866 -8.674 1.00 . A A . 26 LYS C 1 1
3 4725 1 1 25 LYS CA C 6.027 -14.146 -8.511 1.00 . A A . 26 LYS CA 1 1
3 4726 1 1 25 LYS CB C 6.119 -14.878 -9.852 1.00 . A A . 26 LYS CB 1 1
3 4727 1 1 25 LYS CD C 7.094 -14.476 -12.131 1.00 . A A . 26 LYS CD 1 1
3 4728 1 1 25 LYS CE C 8.382 -14.433 -12.939 1.00 . A A . 26 LYS CE 1 1
3 4729 1 1 25 LYS CG C 7.375 -14.546 -10.640 1.00 . A A . 26 LYS CG 1 1
3 4730 1 1 25 LYS H H 4.462 -15.160 -7.507 1.00 . A A . 26 LYS H 1 1
3 4731 1 1 25 LYS HA H 7.022 -13.888 -8.182 1.00 . A A . 26 LYS HA 1 1
3 4732 1 1 25 LYS HB2 H 6.105 -15.942 -9.669 1.00 . A A . 26 LYS HB2 1 1
3 4733 1 1 25 LYS HB3 H 5.261 -14.613 -10.453 1.00 . A A . 26 LYS HB3 1 1
3 4734 1 1 25 LYS HD2 H 6.528 -15.348 -12.424 1.00 . A A . 26 LYS HD2 1 1
3 4735 1 1 25 LYS HD3 H 6.520 -13.585 -12.340 1.00 . A A . 26 LYS HD3 1 1
3 4736 1 1 25 LYS HE2 H 9.048 -15.200 -12.573 1.00 . A A . 26 LYS HE2 1 1
3 4737 1 1 25 LYS HE3 H 8.148 -14.625 -13.976 1.00 . A A . 26 LYS HE3 1 1
3 4738 1 1 25 LYS HG2 H 7.754 -13.591 -10.310 1.00 . A A . 26 LYS HG2 1 1
3 4739 1 1 25 LYS HG3 H 8.116 -15.311 -10.458 1.00 . A A . 26 LYS HG3 1 1
3 4740 1 1 25 LYS HZ1 H 9.512 -12.866 -13.736 1.00 . A A . 26 LYS HZ1 1 1
3 4741 1 1 25 LYS HZ2 H 9.790 -13.144 -12.090 1.00 . A A . 26 LYS HZ2 1 1
3 4742 1 1 25 LYS HZ3 H 8.370 -12.374 -12.590 1.00 . A A . 26 LYS HZ3 1 1
3 4743 1 1 25 LYS N N 5.432 -15.015 -7.502 1.00 . A A . 26 LYS N 1 1
3 4744 1 1 25 LYS NZ N 9.061 -13.112 -12.832 1.00 . A A . 26 LYS NZ 1 1
3 4745 1 1 25 LYS O O 5.461 -12.072 -9.582 1.00 . A A . 26 LYS O 1 1
3 4746 1 1 26 LYS C C 3.860 -10.446 -6.810 1.00 . A A . 27 LYS C 1 1
3 4747 1 1 26 LYS CA C 3.398 -11.483 -7.829 1.00 . A A . 27 LYS CA 1 1
3 4748 1 1 26 LYS CB C 1.940 -11.863 -7.560 1.00 . A A . 27 LYS CB 1 1
3 4749 1 1 26 LYS CD C 0.604 -13.735 -8.570 1.00 . A A . 27 LYS CD 1 1
3 4750 1 1 26 LYS CE C 0.178 -14.378 -9.881 1.00 . A A . 27 LYS CE 1 1
3 4751 1 1 26 LYS CG C 1.203 -12.357 -8.794 1.00 . A A . 27 LYS CG 1 1
3 4752 1 1 26 LYS H H 4.096 -13.337 -7.085 1.00 . A A . 27 LYS H 1 1
3 4753 1 1 26 LYS HA H 3.473 -11.057 -8.818 1.00 . A A . 27 LYS HA 1 1
3 4754 1 1 26 LYS HB2 H 1.915 -12.643 -6.815 1.00 . A A . 27 LYS HB2 1 1
3 4755 1 1 26 LYS HB3 H 1.419 -10.996 -7.179 1.00 . A A . 27 LYS HB3 1 1
3 4756 1 1 26 LYS HD2 H 1.342 -14.366 -8.097 1.00 . A A . 27 LYS HD2 1 1
3 4757 1 1 26 LYS HD3 H -0.260 -13.643 -7.926 1.00 . A A . 27 LYS HD3 1 1
3 4758 1 1 26 LYS HE2 H -0.842 -14.095 -10.091 1.00 . A A . 27 LYS HE2 1 1
3 4759 1 1 26 LYS HE3 H 0.822 -14.016 -10.670 1.00 . A A . 27 LYS HE3 1 1
3 4760 1 1 26 LYS HG2 H 0.408 -11.666 -9.029 1.00 . A A . 27 LYS HG2 1 1
3 4761 1 1 26 LYS HG3 H 1.897 -12.405 -9.621 1.00 . A A . 27 LYS HG3 1 1
3 4762 1 1 26 LYS HZ1 H 1.186 -16.181 -10.197 1.00 . A A . 27 LYS HZ1 1 1
3 4763 1 1 26 LYS HZ2 H -0.492 -16.288 -10.398 1.00 . A A . 27 LYS HZ2 1 1
3 4764 1 1 26 LYS HZ3 H 0.170 -16.191 -8.844 1.00 . A A . 27 LYS HZ3 1 1
3 4765 1 1 26 LYS N N 4.245 -12.669 -7.786 1.00 . A A . 27 LYS N 1 1
3 4766 1 1 26 LYS NZ N 0.267 -15.863 -9.826 1.00 . A A . 27 LYS NZ 1 1
3 4767 1 1 26 LYS O O 4.322 -10.793 -5.723 1.00 . A A . 27 LYS O 1 1
3 4768 1 1 27 LYS C C 2.932 -7.225 -5.900 1.00 . A A . 28 LYS C 1 1
3 4769 1 1 27 LYS CA C 4.132 -8.085 -6.284 1.00 . A A . 28 LYS CA 1 1
3 4770 1 1 27 LYS CB C 5.199 -7.220 -6.958 1.00 . A A . 28 LYS CB 1 1
3 4771 1 1 27 LYS CD C 7.184 -7.746 -8.405 1.00 . A A . 28 LYS CD 1 1
3 4772 1 1 27 LYS CE C 7.200 -9.077 -9.140 1.00 . A A . 28 LYS CE 1 1
3 4773 1 1 27 LYS CG C 6.565 -7.880 -7.024 1.00 . A A . 28 LYS CG 1 1
3 4774 1 1 27 LYS H H 3.355 -8.959 -8.048 1.00 . A A . 28 LYS H 1 1
3 4775 1 1 27 LYS HA H 4.548 -8.521 -5.388 1.00 . A A . 28 LYS HA 1 1
3 4776 1 1 27 LYS HB2 H 4.881 -6.999 -7.966 1.00 . A A . 28 LYS HB2 1 1
3 4777 1 1 27 LYS HB3 H 5.295 -6.295 -6.409 1.00 . A A . 28 LYS HB3 1 1
3 4778 1 1 27 LYS HD2 H 6.608 -7.037 -8.981 1.00 . A A . 28 LYS HD2 1 1
3 4779 1 1 27 LYS HD3 H 8.199 -7.389 -8.302 1.00 . A A . 28 LYS HD3 1 1
3 4780 1 1 27 LYS HE2 H 8.035 -9.085 -9.825 1.00 . A A . 28 LYS HE2 1 1
3 4781 1 1 27 LYS HE3 H 7.321 -9.871 -8.418 1.00 . A A . 28 LYS HE3 1 1
3 4782 1 1 27 LYS HG2 H 7.217 -7.410 -6.302 1.00 . A A . 28 LYS HG2 1 1
3 4783 1 1 27 LYS HG3 H 6.460 -8.930 -6.786 1.00 . A A . 28 LYS HG3 1 1
3 4784 1 1 27 LYS HZ1 H 5.136 -9.370 -9.252 1.00 . A A . 28 LYS HZ1 1 1
3 4785 1 1 27 LYS HZ2 H 6.010 -10.190 -10.447 1.00 . A A . 28 LYS HZ2 1 1
3 4786 1 1 27 LYS HZ3 H 5.780 -8.518 -10.565 1.00 . A A . 28 LYS HZ3 1 1
3 4787 1 1 27 LYS N N 3.731 -9.173 -7.167 1.00 . A A . 28 LYS N 1 1
3 4788 1 1 27 LYS NZ N 5.943 -9.304 -9.904 1.00 . A A . 28 LYS NZ 1 1
3 4789 1 1 27 LYS O O 1.878 -7.296 -6.532 1.00 . A A . 28 LYS O 1 1
3 4790 1 1 28 TYR C C 1.675 -4.500 -5.454 1.00 . A A . 29 TYR C 1 1
3 4791 1 1 28 TYR CA C 2.031 -5.539 -4.395 1.00 . A A . 29 TYR CA 1 1
3 4792 1 1 28 TYR CB C 2.445 -4.840 -3.099 1.00 . A A . 29 TYR CB 1 1
3 4793 1 1 28 TYR CD1 C 0.848 -5.773 -1.379 1.00 . A A . 29 TYR CD1 1 1
3 4794 1 1 28 TYR CD2 C 3.166 -6.285 -1.157 1.00 . A A . 29 TYR CD2 1 1
3 4795 1 1 28 TYR CE1 C 0.572 -6.509 -0.243 1.00 . A A . 29 TYR CE1 1 1
3 4796 1 1 28 TYR CE2 C 2.899 -7.024 -0.021 1.00 . A A . 29 TYR CE2 1 1
3 4797 1 1 28 TYR CG C 2.147 -5.648 -1.855 1.00 . A A . 29 TYR CG 1 1
3 4798 1 1 28 TYR CZ C 1.600 -7.134 0.433 1.00 . A A . 29 TYR CZ 1 1
3 4799 1 1 28 TYR H H 3.964 -6.400 -4.400 1.00 . A A . 29 TYR H 1 1
3 4800 1 1 28 TYR HA H 1.163 -6.151 -4.202 1.00 . A A . 29 TYR HA 1 1
3 4801 1 1 28 TYR HB2 H 3.506 -4.650 -3.123 1.00 . A A . 29 TYR HB2 1 1
3 4802 1 1 28 TYR HB3 H 1.917 -3.901 -3.019 1.00 . A A . 29 TYR HB3 1 1
3 4803 1 1 28 TYR HD1 H 0.045 -5.283 -1.909 1.00 . A A . 29 TYR HD1 1 1
3 4804 1 1 28 TYR HD2 H 4.181 -6.197 -1.515 1.00 . A A . 29 TYR HD2 1 1
3 4805 1 1 28 TYR HE1 H -0.445 -6.595 0.113 1.00 . A A . 29 TYR HE1 1 1
3 4806 1 1 28 TYR HE2 H 3.703 -7.513 0.508 1.00 . A A . 29 TYR HE2 1 1
3 4807 1 1 28 TYR HH H 0.455 -8.256 1.493 1.00 . A A . 29 TYR HH 1 1
3 4808 1 1 28 TYR N N 3.101 -6.412 -4.863 1.00 . A A . 29 TYR N 1 1
3 4809 1 1 28 TYR O O 2.533 -4.051 -6.214 1.00 . A A . 29 TYR O 1 1
3 4810 1 1 28 TYR OH O 1.330 -7.867 1.565 1.00 . A A . 29 TYR OH 1 1
3 4811 1 1 29 ARG C C -1.279 -2.376 -5.917 1.00 . A A . 30 ARG C 1 1
3 4812 1 1 29 ARG CA C -0.070 -3.134 -6.460 1.00 . A A . 30 ARG CA 1 1
3 4813 1 1 29 ARG CB C -0.434 -3.814 -7.781 1.00 . A A . 30 ARG CB 1 1
3 4814 1 1 29 ARG CD C 1.142 -4.337 -9.668 1.00 . A A . 30 ARG CD 1 1
3 4815 1 1 29 ARG CG C 0.319 -3.260 -8.979 1.00 . A A . 30 ARG CG 1 1
3 4816 1 1 29 ARG CZ C 1.038 -3.662 -12.030 1.00 . A A . 30 ARG CZ 1 1
3 4817 1 1 29 ARG H H -0.235 -4.513 -4.863 1.00 . A A . 30 ARG H 1 1
3 4818 1 1 29 ARG HA H 0.731 -2.431 -6.636 1.00 . A A . 30 ARG HA 1 1
3 4819 1 1 29 ARG HB2 H -0.212 -4.869 -7.702 1.00 . A A . 30 ARG HB2 1 1
3 4820 1 1 29 ARG HB3 H -1.491 -3.689 -7.958 1.00 . A A . 30 ARG HB3 1 1
3 4821 1 1 29 ARG HD2 H 1.932 -4.648 -9.001 1.00 . A A . 30 ARG HD2 1 1
3 4822 1 1 29 ARG HD3 H 0.501 -5.179 -9.883 1.00 . A A . 30 ARG HD3 1 1
3 4823 1 1 29 ARG HE H 2.696 -3.680 -10.921 1.00 . A A . 30 ARG HE 1 1
3 4824 1 1 29 ARG HG2 H -0.393 -2.859 -9.686 1.00 . A A . 30 ARG HG2 1 1
3 4825 1 1 29 ARG HG3 H 0.978 -2.473 -8.645 1.00 . A A . 30 ARG HG3 1 1
3 4826 1 1 29 ARG HH11 H -0.728 -4.224 -11.228 1.00 . A A . 30 ARG HH11 1 1
3 4827 1 1 29 ARG HH12 H -0.788 -3.746 -12.892 1.00 . A A . 30 ARG HH12 1 1
3 4828 1 1 29 ARG HH21 H 2.632 -3.048 -13.112 1.00 . A A . 30 ARG HH21 1 1
3 4829 1 1 29 ARG HH22 H 1.124 -3.078 -13.963 1.00 . A A . 30 ARG HH22 1 1
3 4830 1 1 29 ARG N N 0.402 -4.120 -5.495 1.00 . A A . 30 ARG N 1 1
3 4831 1 1 29 ARG NE N 1.734 -3.861 -10.916 1.00 . A A . 30 ARG NE 1 1
3 4832 1 1 29 ARG NH1 N -0.267 -3.898 -12.052 1.00 . A A . 30 ARG NH1 1 1
3 4833 1 1 29 ARG NH2 N 1.648 -3.226 -13.125 1.00 . A A . 30 ARG NH2 1 1
3 4834 1 1 29 ARG O O -1.837 -2.739 -4.880 1.00 . A A . 30 ARG O 1 1
3 4835 1 1 30 LEU C C -4.036 -1.391 -5.937 1.00 . A A . 31 LEU C 1 1
3 4836 1 1 30 LEU CA C -2.819 -0.514 -6.211 1.00 . A A . 31 LEU CA 1 1
3 4837 1 1 30 LEU CB C -3.151 0.518 -7.289 1.00 . A A . 31 LEU CB 1 1
3 4838 1 1 30 LEU CD1 C -2.231 1.922 -9.150 1.00 . A A . 31 LEU CD1 1 1
3 4839 1 1 30 LEU CD2 C -1.832 2.587 -6.772 1.00 . A A . 31 LEU CD2 1 1
3 4840 1 1 30 LEU CG C -1.998 1.419 -7.734 1.00 . A A . 31 LEU CG 1 1
3 4841 1 1 30 LEU H H -1.192 -1.084 -7.440 1.00 . A A . 31 LEU H 1 1
3 4842 1 1 30 LEU HA H -2.550 0.001 -5.301 1.00 . A A . 31 LEU HA 1 1
3 4843 1 1 30 LEU HB2 H -3.510 -0.014 -8.158 1.00 . A A . 31 LEU HB2 1 1
3 4844 1 1 30 LEU HB3 H -3.939 1.152 -6.906 1.00 . A A . 31 LEU HB3 1 1
3 4845 1 1 30 LEU HD11 H -1.684 1.304 -9.846 1.00 . A A . 31 LEU HD11 1 1
3 4846 1 1 30 LEU HD12 H -1.890 2.943 -9.229 1.00 . A A . 31 LEU HD12 1 1
3 4847 1 1 30 LEU HD13 H -3.286 1.877 -9.380 1.00 . A A . 31 LEU HD13 1 1
3 4848 1 1 30 LEU HD21 H -0.811 2.937 -6.805 1.00 . A A . 31 LEU HD21 1 1
3 4849 1 1 30 LEU HD22 H -2.070 2.263 -5.770 1.00 . A A . 31 LEU HD22 1 1
3 4850 1 1 30 LEU HD23 H -2.499 3.387 -7.059 1.00 . A A . 31 LEU HD23 1 1
3 4851 1 1 30 LEU HG H -1.082 0.847 -7.730 1.00 . A A . 31 LEU HG 1 1
3 4852 1 1 30 LEU N N -1.677 -1.324 -6.622 1.00 . A A . 31 LEU N 1 1
3 4853 1 1 30 LEU O O -4.850 -1.087 -5.064 1.00 . A A . 31 LEU O 1 1
3 4854 1 1 31 LYS C C -5.415 -3.834 -5.068 1.00 . A A . 32 LYS C 1 1
3 4855 1 1 31 LYS CA C -5.272 -3.405 -6.525 1.00 . A A . 32 LYS CA 1 1
3 4856 1 1 31 LYS CB C -5.077 -4.635 -7.413 1.00 . A A . 32 LYS CB 1 1
3 4857 1 1 31 LYS CD C -6.739 -5.485 -9.094 1.00 . A A . 32 LYS CD 1 1
3 4858 1 1 31 LYS CE C -7.820 -4.903 -9.992 1.00 . A A . 32 LYS CE 1 1
3 4859 1 1 31 LYS CG C -5.643 -4.470 -8.813 1.00 . A A . 32 LYS CG 1 1
3 4860 1 1 31 LYS H H -3.475 -2.670 -7.368 1.00 . A A . 32 LYS H 1 1
3 4861 1 1 31 LYS HA H -6.173 -2.893 -6.827 1.00 . A A . 32 LYS HA 1 1
3 4862 1 1 31 LYS HB2 H -4.019 -4.840 -7.497 1.00 . A A . 32 LYS HB2 1 1
3 4863 1 1 31 LYS HB3 H -5.562 -5.481 -6.948 1.00 . A A . 32 LYS HB3 1 1
3 4864 1 1 31 LYS HD2 H -6.306 -6.345 -9.582 1.00 . A A . 32 LYS HD2 1 1
3 4865 1 1 31 LYS HD3 H -7.186 -5.787 -8.156 1.00 . A A . 32 LYS HD3 1 1
3 4866 1 1 31 LYS HE2 H -8.670 -5.566 -9.985 1.00 . A A . 32 LYS HE2 1 1
3 4867 1 1 31 LYS HE3 H -8.112 -3.939 -9.602 1.00 . A A . 32 LYS HE3 1 1
3 4868 1 1 31 LYS HG2 H -6.053 -3.477 -8.911 1.00 . A A . 32 LYS HG2 1 1
3 4869 1 1 31 LYS HG3 H -4.847 -4.607 -9.531 1.00 . A A . 32 LYS HG3 1 1
3 4870 1 1 31 LYS HZ1 H -7.170 -3.730 -11.594 1.00 . A A . 32 LYS HZ1 1 1
3 4871 1 1 31 LYS HZ2 H -8.062 -5.090 -12.058 1.00 . A A . 32 LYS HZ2 1 1
3 4872 1 1 31 LYS HZ3 H -6.463 -5.267 -11.537 1.00 . A A . 32 LYS HZ3 1 1
3 4873 1 1 31 LYS N N -4.156 -2.481 -6.688 1.00 . A A . 32 LYS N 1 1
3 4874 1 1 31 LYS NZ N -7.345 -4.735 -11.393 1.00 . A A . 32 LYS NZ 1 1
3 4875 1 1 31 LYS O O -6.518 -3.848 -4.520 1.00 . A A . 32 LYS O 1 1
3 4876 1 1 32 HIS C C -4.661 -3.451 -2.128 1.00 . A A . 33 HIS C 1 1
3 4877 1 1 32 HIS CA C -4.293 -4.610 -3.051 1.00 . A A . 33 HIS CA 1 1
3 4878 1 1 32 HIS CB C -2.921 -5.168 -2.666 1.00 . A A . 33 HIS CB 1 1
3 4879 1 1 32 HIS CD2 C -2.949 -7.508 -3.784 1.00 . A A . 33 HIS CD2 1 1
3 4880 1 1 32 HIS CE1 C -1.168 -7.284 -5.041 1.00 . A A . 33 HIS CE1 1 1
3 4881 1 1 32 HIS CG C -2.450 -6.270 -3.564 1.00 . A A . 33 HIS CG 1 1
3 4882 1 1 32 HIS H H -3.446 -4.151 -4.936 1.00 . A A . 33 HIS H 1 1
3 4883 1 1 32 HIS HA H -5.032 -5.389 -2.942 1.00 . A A . 33 HIS HA 1 1
3 4884 1 1 32 HIS HB2 H -2.193 -4.372 -2.706 1.00 . A A . 33 HIS HB2 1 1
3 4885 1 1 32 HIS HB3 H -2.968 -5.557 -1.659 1.00 . A A . 33 HIS HB3 1 1
3 4886 1 1 32 HIS HD2 H -3.826 -7.937 -3.320 1.00 . A A . 33 HIS HD2 1 1
3 4887 1 1 32 HIS HE1 H -0.376 -7.487 -5.747 1.00 . A A . 33 HIS HE1 1 1
3 4888 1 1 32 HIS HE2 H -2.256 -9.053 -5.066 1.00 . A A . 33 HIS HE2 1 1
3 4889 1 1 32 HIS N N -4.293 -4.183 -4.445 1.00 . A A . 33 HIS N 1 1
3 4890 1 1 32 HIS ND1 N -1.334 -6.161 -4.366 1.00 . A A . 33 HIS ND1 1 1
3 4891 1 1 32 HIS NE2 N -2.136 -8.119 -4.705 1.00 . A A . 33 HIS NE2 1 1
3 4892 1 1 32 HIS O O -5.226 -3.729 -1.070 1.00 . A A . 33 HIS O 1 1
3 4893 1 1 33 ILE C C -6.203 -0.820 -1.618 1.00 . A A . 34 ILE C 1 1
3 4894 1 1 33 ILE CA C -4.699 -1.069 -1.638 1.00 . A A . 34 ILE CA 1 1
3 4895 1 1 33 ILE CB C -3.985 0.213 -2.108 1.00 . A A . 34 ILE CB 1 1
3 4896 1 1 33 ILE CD1 C -1.717 1.150 -2.788 1.00 . A A . 34 ILE CD1 1 1
3 4897 1 1 33 ILE CG1 C -2.515 -0.082 -2.417 1.00 . A A . 34 ILE CG1 1 1
3 4898 1 1 33 ILE CG2 C -4.102 1.302 -1.054 1.00 . A A . 34 ILE CG2 1 1
3 4899 1 1 33 ILE H H -3.915 -2.049 -3.342 1.00 . A A . 34 ILE H 1 1
3 4900 1 1 33 ILE HA H -4.368 -1.293 -0.635 1.00 . A A . 34 ILE HA 1 1
3 4901 1 1 33 ILE HB H -4.471 0.560 -3.007 1.00 . A A . 34 ILE HB 1 1
3 4902 1 1 33 ILE HD11 H -1.320 1.603 -1.892 1.00 . A A . 34 ILE HD11 1 1
3 4903 1 1 33 ILE HD12 H -0.903 0.868 -3.440 1.00 . A A . 34 ILE HD12 1 1
3 4904 1 1 33 ILE HD13 H -2.358 1.855 -3.294 1.00 . A A . 34 ILE HD13 1 1
3 4905 1 1 33 ILE HG12 H -2.053 -0.526 -1.550 1.00 . A A . 34 ILE HG12 1 1
3 4906 1 1 33 ILE HG13 H -2.460 -0.776 -3.244 1.00 . A A . 34 ILE HG13 1 1
3 4907 1 1 33 ILE HG21 H -5.028 1.179 -0.511 1.00 . A A . 34 ILE HG21 1 1
3 4908 1 1 33 ILE HG22 H -3.271 1.230 -0.369 1.00 . A A . 34 ILE HG22 1 1
3 4909 1 1 33 ILE HG23 H -4.091 2.269 -1.533 1.00 . A A . 34 ILE HG23 1 1
3 4910 1 1 33 ILE N N -4.366 -2.207 -2.487 1.00 . A A . 34 ILE N 1 1
3 4911 1 1 33 ILE O O -6.769 -0.455 -0.587 1.00 . A A . 34 ILE O 1 1
3 4912 1 1 34 VAL C C -9.050 -1.822 -2.018 1.00 . A A . 35 VAL C 1 1
3 4913 1 1 34 VAL CA C -8.286 -0.820 -2.877 1.00 . A A . 35 VAL CA 1 1
3 4914 1 1 34 VAL CB C -8.757 -0.950 -4.339 1.00 . A A . 35 VAL CB 1 1
3 4915 1 1 34 VAL CG1 C -10.267 -0.786 -4.429 1.00 . A A . 35 VAL CG1 1 1
3 4916 1 1 34 VAL CG2 C -8.048 0.067 -5.219 1.00 . A A . 35 VAL CG2 1 1
3 4917 1 1 34 VAL H H -6.341 -1.310 -3.552 1.00 . A A . 35 VAL H 1 1
3 4918 1 1 34 VAL HA H -8.513 0.179 -2.536 1.00 . A A . 35 VAL HA 1 1
3 4919 1 1 34 VAL HB H -8.503 -1.940 -4.691 1.00 . A A . 35 VAL HB 1 1
3 4920 1 1 34 VAL HG11 H -10.540 -0.533 -5.443 1.00 . A A . 35 VAL HG11 1 1
3 4921 1 1 34 VAL HG12 H -10.747 -1.710 -4.145 1.00 . A A . 35 VAL HG12 1 1
3 4922 1 1 34 VAL HG13 H -10.583 0.004 -3.764 1.00 . A A . 35 VAL HG13 1 1
3 4923 1 1 34 VAL HG21 H -7.576 0.814 -4.599 1.00 . A A . 35 VAL HG21 1 1
3 4924 1 1 34 VAL HG22 H -7.299 -0.433 -5.814 1.00 . A A . 35 VAL HG22 1 1
3 4925 1 1 34 VAL HG23 H -8.766 0.542 -5.871 1.00 . A A . 35 VAL HG23 1 1
3 4926 1 1 34 VAL N N -6.846 -1.020 -2.764 1.00 . A A . 35 VAL N 1 1
3 4927 1 1 34 VAL O O -9.901 -1.442 -1.213 1.00 . A A . 35 VAL O 1 1
3 4928 1 1 35 TRP C C -9.160 -3.979 0.063 1.00 . A A . 36 TRP C 1 1
3 4929 1 1 35 TRP CA C -9.395 -4.158 -1.433 1.00 . A A . 36 TRP CA 1 1
3 4930 1 1 35 TRP CB C -8.886 -5.529 -1.881 1.00 . A A . 36 TRP CB 1 1
3 4931 1 1 35 TRP CD1 C -10.600 -7.422 -1.663 1.00 . A A . 36 TRP CD1 1 1
3 4932 1 1 35 TRP CD2 C -9.254 -7.190 0.112 1.00 . A A . 36 TRP CD2 1 1
3 4933 1 1 35 TRP CE2 C -10.142 -8.255 0.358 1.00 . A A . 36 TRP CE2 1 1
3 4934 1 1 35 TRP CE3 C -8.312 -6.859 1.090 1.00 . A A . 36 TRP CE3 1 1
3 4935 1 1 35 TRP CG C -9.564 -6.671 -1.186 1.00 . A A . 36 TRP CG 1 1
3 4936 1 1 35 TRP CH2 C -9.181 -8.643 2.481 1.00 . A A . 36 TRP CH2 1 1
3 4937 1 1 35 TRP CZ2 C -10.114 -8.989 1.541 1.00 . A A . 36 TRP CZ2 1 1
3 4938 1 1 35 TRP CZ3 C -8.285 -7.588 2.264 1.00 . A A . 36 TRP CZ3 1 1
3 4939 1 1 35 TRP H H -8.051 -3.341 -2.850 1.00 . A A . 36 TRP H 1 1
3 4940 1 1 35 TRP HA H -10.456 -4.097 -1.628 1.00 . A A . 36 TRP HA 1 1
3 4941 1 1 35 TRP HB2 H -9.053 -5.639 -2.942 1.00 . A A . 36 TRP HB2 1 1
3 4942 1 1 35 TRP HB3 H -7.827 -5.595 -1.678 1.00 . A A . 36 TRP HB3 1 1
3 4943 1 1 35 TRP HD1 H -11.065 -7.275 -2.626 1.00 . A A . 36 TRP HD1 1 1
3 4944 1 1 35 TRP HE1 H -11.668 -9.037 -0.849 1.00 . A A . 36 TRP HE1 1 1
3 4945 1 1 35 TRP HE3 H -7.613 -6.048 0.941 1.00 . A A . 36 TRP HE3 1 1
3 4946 1 1 35 TRP HH2 H -9.126 -9.186 3.412 1.00 . A A . 36 TRP HH2 1 1
3 4947 1 1 35 TRP HZ2 H -10.797 -9.806 1.723 1.00 . A A . 36 TRP HZ2 1 1
3 4948 1 1 35 TRP HZ3 H -7.565 -7.347 3.031 1.00 . A A . 36 TRP HZ3 1 1
3 4949 1 1 35 TRP N N -8.738 -3.101 -2.193 1.00 . A A . 36 TRP N 1 1
3 4950 1 1 35 TRP NE1 N -10.953 -8.376 -0.740 1.00 . A A . 36 TRP NE1 1 1
3 4951 1 1 35 TRP O O -9.977 -4.397 0.884 1.00 . A A . 36 TRP O 1 1
3 4952 1 1 36 ALA C C -8.546 -1.996 2.398 1.00 . A A . 37 ALA C 1 1
3 4953 1 1 36 ALA CA C -7.699 -3.119 1.809 1.00 . A A . 37 ALA CA 1 1
3 4954 1 1 36 ALA CB C -6.218 -2.792 1.943 1.00 . A A . 37 ALA CB 1 1
3 4955 1 1 36 ALA H H -7.428 -3.046 -0.288 1.00 . A A . 37 ALA H 1 1
3 4956 1 1 36 ALA HA H -7.893 -4.029 2.358 1.00 . A A . 37 ALA HA 1 1
3 4957 1 1 36 ALA HB1 H -5.908 -2.180 1.110 1.00 . A A . 37 ALA HB1 1 1
3 4958 1 1 36 ALA HB2 H -6.052 -2.258 2.867 1.00 . A A . 37 ALA HB2 1 1
3 4959 1 1 36 ALA HB3 H -5.647 -3.709 1.949 1.00 . A A . 37 ALA HB3 1 1
3 4960 1 1 36 ALA N N -8.039 -3.355 0.411 1.00 . A A . 37 ALA N 1 1
3 4961 1 1 36 ALA O O -9.132 -2.145 3.469 1.00 . A A . 37 ALA O 1 1
3 4962 1 1 37 ALA C C -10.872 -0.045 2.165 1.00 . A A . 38 ALA C 1 1
3 4963 1 1 37 ALA CA C -9.381 0.275 2.144 1.00 . A A . 38 ALA CA 1 1
3 4964 1 1 37 ALA CB C -9.111 1.479 1.255 1.00 . A A . 38 ALA CB 1 1
3 4965 1 1 37 ALA H H -8.116 -0.814 0.844 1.00 . A A . 38 ALA H 1 1
3 4966 1 1 37 ALA HA H -9.061 0.519 3.146 1.00 . A A . 38 ALA HA 1 1
3 4967 1 1 37 ALA HB1 H -9.955 2.152 1.292 1.00 . A A . 38 ALA HB1 1 1
3 4968 1 1 37 ALA HB2 H -8.226 1.992 1.603 1.00 . A A . 38 ALA HB2 1 1
3 4969 1 1 37 ALA HB3 H -8.958 1.149 0.238 1.00 . A A . 38 ALA HB3 1 1
3 4970 1 1 37 ALA N N -8.605 -0.872 1.691 1.00 . A A . 38 ALA N 1 1
3 4971 1 1 37 ALA O O -11.590 0.360 3.078 1.00 . A A . 38 ALA O 1 1
3 4972 1 1 38 ASN C C -13.210 -1.825 2.335 1.00 . A A . 39 ASN C 1 1
3 4973 1 1 38 ASN CA C -12.738 -1.145 1.054 1.00 . A A . 39 ASN CA 1 1
3 4974 1 1 38 ASN CB C -12.959 -2.074 -0.141 1.00 . A A . 39 ASN CB 1 1
3 4975 1 1 38 ASN CG C -14.328 -2.725 -0.122 1.00 . A A . 39 ASN CG 1 1
3 4976 1 1 38 ASN H H -10.709 -1.065 0.453 1.00 . A A . 39 ASN H 1 1
3 4977 1 1 38 ASN HA H -13.311 -0.242 0.908 1.00 . A A . 39 ASN HA 1 1
3 4978 1 1 38 ASN HB2 H -12.865 -1.504 -1.055 1.00 . A A . 39 ASN HB2 1 1
3 4979 1 1 38 ASN HB3 H -12.210 -2.852 -0.129 1.00 . A A . 39 ASN HB3 1 1
3 4980 1 1 38 ASN HD21 H -13.499 -4.529 -0.238 1.00 . A A . 39 ASN HD21 1 1
3 4981 1 1 38 ASN HD22 H -15.225 -4.499 -0.174 1.00 . A A . 39 ASN HD22 1 1
3 4982 1 1 38 ASN N N -11.331 -0.772 1.152 1.00 . A A . 39 ASN N 1 1
3 4983 1 1 38 ASN ND2 N -14.353 -4.052 -0.184 1.00 . A A . 39 ASN ND2 1 1
3 4984 1 1 38 ASN O O -14.368 -1.688 2.734 1.00 . A A . 39 ASN O 1 1
3 4985 1 1 38 ASN OD1 O -15.351 -2.044 -0.053 1.00 . A A . 39 ASN OD1 1 1
3 4986 1 1 39 LYS C C -12.713 -2.285 5.386 1.00 . A A . 40 LYS C 1 1
3 4987 1 1 39 LYS CA C -12.630 -3.259 4.215 1.00 . A A . 40 LYS CA 1 1
3 4988 1 1 39 LYS CB C -11.578 -4.332 4.506 1.00 . A A . 40 LYS CB 1 1
3 4989 1 1 39 LYS CD C -12.756 -6.110 3.178 1.00 . A A . 40 LYS CD 1 1
3 4990 1 1 39 LYS CE C -13.269 -7.542 3.174 1.00 . A A . 40 LYS CE 1 1
3 4991 1 1 39 LYS CG C -12.138 -5.745 4.517 1.00 . A A . 40 LYS CG 1 1
3 4992 1 1 39 LYS H H -11.401 -2.629 2.610 1.00 . A A . 40 LYS H 1 1
3 4993 1 1 39 LYS HA H -13.590 -3.734 4.086 1.00 . A A . 40 LYS HA 1 1
3 4994 1 1 39 LYS HB2 H -10.808 -4.279 3.750 1.00 . A A . 40 LYS HB2 1 1
3 4995 1 1 39 LYS HB3 H -11.137 -4.134 5.472 1.00 . A A . 40 LYS HB3 1 1
3 4996 1 1 39 LYS HD2 H -13.582 -5.444 2.978 1.00 . A A . 40 LYS HD2 1 1
3 4997 1 1 39 LYS HD3 H -12.008 -6.002 2.405 1.00 . A A . 40 LYS HD3 1 1
3 4998 1 1 39 LYS HE2 H -13.067 -7.980 2.208 1.00 . A A . 40 LYS HE2 1 1
3 4999 1 1 39 LYS HE3 H -12.748 -8.100 3.938 1.00 . A A . 40 LYS HE3 1 1
3 5000 1 1 39 LYS HG2 H -11.339 -6.438 4.734 1.00 . A A . 40 LYS HG2 1 1
3 5001 1 1 39 LYS HG3 H -12.895 -5.815 5.285 1.00 . A A . 40 LYS HG3 1 1
3 5002 1 1 39 LYS HZ1 H -15.152 -8.414 2.935 1.00 . A A . 40 LYS HZ1 1 1
3 5003 1 1 39 LYS HZ2 H -15.194 -6.733 3.117 1.00 . A A . 40 LYS HZ2 1 1
3 5004 1 1 39 LYS HZ3 H -14.907 -7.722 4.458 1.00 . A A . 40 LYS HZ3 1 1
3 5005 1 1 39 LYS N N -12.307 -2.558 2.977 1.00 . A A . 40 LYS N 1 1
3 5006 1 1 39 LYS NZ N -14.733 -7.608 3.439 1.00 . A A . 40 LYS NZ 1 1
3 5007 1 1 39 LYS O O -13.525 -2.461 6.296 1.00 . A A . 40 LYS O 1 1
3 5008 1 1 40 LEU C C -13.190 0.476 6.498 1.00 . A A . 41 LEU C 1 1
3 5009 1 1 40 LEU CA C -11.853 -0.254 6.415 1.00 . A A . 41 LEU CA 1 1
3 5010 1 1 40 LEU CB C -10.725 0.750 6.171 1.00 . A A . 41 LEU CB 1 1
3 5011 1 1 40 LEU CD1 C -8.287 1.257 5.881 1.00 . A A . 41 LEU CD1 1 1
3 5012 1 1 40 LEU CD2 C -9.036 -0.251 7.731 1.00 . A A . 41 LEU CD2 1 1
3 5013 1 1 40 LEU CG C -9.302 0.207 6.303 1.00 . A A . 41 LEU CG 1 1
3 5014 1 1 40 LEU H H -11.249 -1.171 4.605 1.00 . A A . 41 LEU H 1 1
3 5015 1 1 40 LEU HA H -11.676 -0.763 7.350 1.00 . A A . 41 LEU HA 1 1
3 5016 1 1 40 LEU HB2 H -10.839 1.139 5.171 1.00 . A A . 41 LEU HB2 1 1
3 5017 1 1 40 LEU HB3 H -10.840 1.555 6.885 1.00 . A A . 41 LEU HB3 1 1
3 5018 1 1 40 LEU HD11 H -7.822 1.681 6.757 1.00 . A A . 41 LEU HD11 1 1
3 5019 1 1 40 LEU HD12 H -8.787 2.037 5.325 1.00 . A A . 41 LEU HD12 1 1
3 5020 1 1 40 LEU HD13 H -7.533 0.799 5.258 1.00 . A A . 41 LEU HD13 1 1
3 5021 1 1 40 LEU HD21 H -9.033 0.605 8.388 1.00 . A A . 41 LEU HD21 1 1
3 5022 1 1 40 LEU HD22 H -8.076 -0.745 7.777 1.00 . A A . 41 LEU HD22 1 1
3 5023 1 1 40 LEU HD23 H -9.809 -0.940 8.038 1.00 . A A . 41 LEU HD23 1 1
3 5024 1 1 40 LEU HG H -9.188 -0.648 5.651 1.00 . A A . 41 LEU HG 1 1
3 5025 1 1 40 LEU N N -11.872 -1.258 5.356 1.00 . A A . 41 LEU N 1 1
3 5026 1 1 40 LEU O O -13.835 0.492 7.546 1.00 . A A . 41 LEU O 1 1
3 5027 1 1 41 ASP C C -16.008 0.947 5.857 1.00 . A A . 42 ASP C 1 1
3 5028 1 1 41 ASP CA C -14.862 1.804 5.331 1.00 . A A . 42 ASP CA 1 1
3 5029 1 1 41 ASP CB C -15.158 2.249 3.898 1.00 . A A . 42 ASP CB 1 1
3 5030 1 1 41 ASP CG C -15.366 3.746 3.787 1.00 . A A . 42 ASP CG 1 1
3 5031 1 1 41 ASP H H -13.041 1.027 4.582 1.00 . A A . 42 ASP H 1 1
3 5032 1 1 41 ASP HA H -14.767 2.679 5.957 1.00 . A A . 42 ASP HA 1 1
3 5033 1 1 41 ASP HB2 H -14.328 1.972 3.264 1.00 . A A . 42 ASP HB2 1 1
3 5034 1 1 41 ASP HB3 H -16.052 1.753 3.552 1.00 . A A . 42 ASP HB3 1 1
3 5035 1 1 41 ASP N N -13.600 1.076 5.385 1.00 . A A . 42 ASP N 1 1
3 5036 1 1 41 ASP O O -16.804 1.394 6.684 1.00 . A A . 42 ASP O 1 1
3 5037 1 1 41 ASP OD1 O -14.663 4.497 4.497 1.00 . A A . 42 ASP OD1 1 1
3 5038 1 1 41 ASP OD2 O -16.230 4.169 2.991 1.00 . A A . 42 ASP OD2 1 1
3 5039 1 1 42 ARG C C -17.016 -1.529 7.279 1.00 . A A . 43 ARG C 1 1
3 5040 1 1 42 ARG CA C -17.137 -1.208 5.792 1.00 . A A . 43 ARG CA 1 1
3 5041 1 1 42 ARG CB C -17.071 -2.499 4.974 1.00 . A A . 43 ARG CB 1 1
3 5042 1 1 42 ARG CD C -17.787 -4.795 5.702 1.00 . A A . 43 ARG CD 1 1
3 5043 1 1 42 ARG CG C -18.248 -3.432 5.211 1.00 . A A . 43 ARG CG 1 1
3 5044 1 1 42 ARG CZ C -18.757 -6.989 6.244 1.00 . A A . 43 ARG CZ 1 1
3 5045 1 1 42 ARG H H -15.424 -0.588 4.716 1.00 . A A . 43 ARG H 1 1
3 5046 1 1 42 ARG HA H -18.089 -0.729 5.616 1.00 . A A . 43 ARG HA 1 1
3 5047 1 1 42 ARG HB2 H -17.048 -2.245 3.924 1.00 . A A . 43 ARG HB2 1 1
3 5048 1 1 42 ARG HB3 H -16.165 -3.027 5.229 1.00 . A A . 43 ARG HB3 1 1
3 5049 1 1 42 ARG HD2 H -17.080 -5.198 4.993 1.00 . A A . 43 ARG HD2 1 1
3 5050 1 1 42 ARG HD3 H -17.307 -4.674 6.661 1.00 . A A . 43 ARG HD3 1 1
3 5051 1 1 42 ARG HE H -19.799 -5.403 5.627 1.00 . A A . 43 ARG HE 1 1
3 5052 1 1 42 ARG HG2 H -18.898 -2.994 5.955 1.00 . A A . 43 ARG HG2 1 1
3 5053 1 1 42 ARG HG3 H -18.790 -3.556 4.285 1.00 . A A . 43 ARG HG3 1 1
3 5054 1 1 42 ARG HH11 H -16.753 -6.867 6.466 1.00 . A A . 43 ARG HH11 1 1
3 5055 1 1 42 ARG HH12 H -17.448 -8.407 6.845 1.00 . A A . 43 ARG HH12 1 1
3 5056 1 1 42 ARG HH21 H -20.726 -7.427 6.124 1.00 . A A . 43 ARG HH21 1 1
3 5057 1 1 42 ARG HH22 H -19.708 -8.726 6.649 1.00 . A A . 43 ARG HH22 1 1
3 5058 1 1 42 ARG N N -16.087 -0.288 5.372 1.00 . A A . 43 ARG N 1 1
3 5059 1 1 42 ARG NE N -18.901 -5.730 5.843 1.00 . A A . 43 ARG NE 1 1
3 5060 1 1 42 ARG NH1 N -17.554 -7.459 6.542 1.00 . A A . 43 ARG NH1 1 1
3 5061 1 1 42 ARG NH2 N -19.818 -7.779 6.347 1.00 . A A . 43 ARG NH2 1 1
3 5062 1 1 42 ARG O O -17.944 -1.295 8.053 1.00 . A A . 43 ARG O 1 1
3 5063 1 1 43 PHE C C -15.982 -1.265 9.991 1.00 . A A . 44 PHE C 1 1
3 5064 1 1 43 PHE CA C -15.624 -2.424 9.065 1.00 . A A . 44 PHE CA 1 1
3 5065 1 1 43 PHE CB C -14.160 -2.820 9.265 1.00 . A A . 44 PHE CB 1 1
3 5066 1 1 43 PHE CD1 C -14.627 -5.250 9.679 1.00 . A A . 44 PHE CD1 1 1
3 5067 1 1 43 PHE CD2 C -12.912 -4.675 8.126 1.00 . A A . 44 PHE CD2 1 1
3 5068 1 1 43 PHE CE1 C -14.384 -6.592 9.455 1.00 . A A . 44 PHE CE1 1 1
3 5069 1 1 43 PHE CE2 C -12.665 -6.016 7.897 1.00 . A A . 44 PHE CE2 1 1
3 5070 1 1 43 PHE CG C -13.895 -4.278 9.019 1.00 . A A . 44 PHE CG 1 1
3 5071 1 1 43 PHE CZ C -13.403 -6.975 8.562 1.00 . A A . 44 PHE CZ 1 1
3 5072 1 1 43 PHE H H -15.165 -2.232 7.007 1.00 . A A . 44 PHE H 1 1
3 5073 1 1 43 PHE HA H -16.252 -3.267 9.304 1.00 . A A . 44 PHE HA 1 1
3 5074 1 1 43 PHE HB2 H -13.545 -2.251 8.584 1.00 . A A . 44 PHE HB2 1 1
3 5075 1 1 43 PHE HB3 H -13.870 -2.595 10.280 1.00 . A A . 44 PHE HB3 1 1
3 5076 1 1 43 PHE HD1 H -15.396 -4.952 10.377 1.00 . A A . 44 PHE HD1 1 1
3 5077 1 1 43 PHE HD2 H -12.334 -3.924 7.605 1.00 . A A . 44 PHE HD2 1 1
3 5078 1 1 43 PHE HE1 H -14.962 -7.341 9.976 1.00 . A A . 44 PHE HE1 1 1
3 5079 1 1 43 PHE HE2 H -11.896 -6.311 7.199 1.00 . A A . 44 PHE HE2 1 1
3 5080 1 1 43 PHE HZ H -13.210 -8.023 8.386 1.00 . A A . 44 PHE HZ 1 1
3 5081 1 1 43 PHE N N -15.867 -2.068 7.671 1.00 . A A . 44 PHE N 1 1
3 5082 1 1 43 PHE O O -16.657 -1.450 11.002 1.00 . A A . 44 PHE O 1 1
3 5083 1 1 44 GLY C C -14.622 2.055 10.514 1.00 . A A . 45 GLY C 1 1
3 5084 1 1 44 GLY CA C -15.799 1.102 10.447 1.00 . A A . 45 GLY CA 1 1
3 5085 1 1 44 GLY H H -14.985 0.018 8.821 1.00 . A A . 45 GLY H 1 1
3 5086 1 1 44 GLY HA2 H -16.647 1.622 10.028 1.00 . A A . 45 GLY HA2 1 1
3 5087 1 1 44 GLY HA3 H -16.045 0.783 11.450 1.00 . A A . 45 GLY HA3 1 1
3 5088 1 1 44 GLY N N -15.520 -0.069 9.637 1.00 . A A . 45 GLY N 1 1
3 5089 1 1 44 GLY O O -14.744 3.170 11.025 1.00 . A A . 45 GLY O 1 1
3 5090 1 1 45 LEU C C -12.192 3.292 8.739 1.00 . A A . 46 LEU C 1 1
3 5091 1 1 45 LEU CA C -12.274 2.440 10.001 1.00 . A A . 46 LEU CA 1 1
3 5092 1 1 45 LEU CB C -11.030 1.556 10.115 1.00 . A A . 46 LEU CB 1 1
3 5093 1 1 45 LEU CD1 C -10.566 -0.639 11.233 1.00 . A A . 46 LEU CD1 1 1
3 5094 1 1 45 LEU CD2 C -9.699 1.480 12.238 1.00 . A A . 46 LEU CD2 1 1
3 5095 1 1 45 LEU CG C -10.835 0.841 11.453 1.00 . A A . 46 LEU CG 1 1
3 5096 1 1 45 LEU H H -13.443 0.721 9.604 1.00 . A A . 46 LEU H 1 1
3 5097 1 1 45 LEU HA H -12.321 3.093 10.859 1.00 . A A . 46 LEU HA 1 1
3 5098 1 1 45 LEU HB2 H -11.088 0.803 9.343 1.00 . A A . 46 LEU HB2 1 1
3 5099 1 1 45 LEU HB3 H -10.165 2.181 9.943 1.00 . A A . 46 LEU HB3 1 1
3 5100 1 1 45 LEU HD11 H -11.093 -0.973 10.351 1.00 . A A . 46 LEU HD11 1 1
3 5101 1 1 45 LEU HD12 H -10.909 -1.198 12.090 1.00 . A A . 46 LEU HD12 1 1
3 5102 1 1 45 LEU HD13 H -9.506 -0.797 11.101 1.00 . A A . 46 LEU HD13 1 1
3 5103 1 1 45 LEU HD21 H -8.773 1.354 11.699 1.00 . A A . 46 LEU HD21 1 1
3 5104 1 1 45 LEU HD22 H -9.621 1.008 13.206 1.00 . A A . 46 LEU HD22 1 1
3 5105 1 1 45 LEU HD23 H -9.900 2.535 12.368 1.00 . A A . 46 LEU HD23 1 1
3 5106 1 1 45 LEU HG H -11.740 0.932 12.038 1.00 . A A . 46 LEU HG 1 1
3 5107 1 1 45 LEU N N -13.479 1.618 9.998 1.00 . A A . 46 LEU N 1 1
3 5108 1 1 45 LEU O O -12.907 3.049 7.767 1.00 . A A . 46 LEU O 1 1
3 5109 1 1 46 ALA C C -9.931 4.755 6.779 1.00 . A A . 47 ALA C 1 1
3 5110 1 1 46 ALA CA C -11.135 5.175 7.615 1.00 . A A . 47 ALA CA 1 1
3 5111 1 1 46 ALA CB C -10.981 6.615 8.082 1.00 . A A . 47 ALA CB 1 1
3 5112 1 1 46 ALA H H -10.772 4.432 9.563 1.00 . A A . 47 ALA H 1 1
3 5113 1 1 46 ALA HA H -12.024 5.113 7.004 1.00 . A A . 47 ALA HA 1 1
3 5114 1 1 46 ALA HB1 H -11.779 7.213 7.670 1.00 . A A . 47 ALA HB1 1 1
3 5115 1 1 46 ALA HB2 H -11.024 6.650 9.161 1.00 . A A . 47 ALA HB2 1 1
3 5116 1 1 46 ALA HB3 H -10.030 7.001 7.746 1.00 . A A . 47 ALA HB3 1 1
3 5117 1 1 46 ALA N N -11.314 4.289 8.760 1.00 . A A . 47 ALA N 1 1
3 5118 1 1 46 ALA O O -9.105 3.957 7.222 1.00 . A A . 47 ALA O 1 1
3 5119 1 1 47 GLU C C -7.530 5.871 4.950 1.00 . A A . 48 GLU C 1 1
3 5120 1 1 47 GLU CA C -8.735 4.977 4.672 1.00 . A A . 48 GLU CA 1 1
3 5121 1 1 47 GLU CB C -9.172 5.132 3.214 1.00 . A A . 48 GLU CB 1 1
3 5122 1 1 47 GLU CD C -8.655 7.027 1.625 1.00 . A A . 48 GLU CD 1 1
3 5123 1 1 47 GLU CG C -9.472 6.568 2.818 1.00 . A A . 48 GLU CG 1 1
3 5124 1 1 47 GLU H H -10.528 5.927 5.273 1.00 . A A . 48 GLU H 1 1
3 5125 1 1 47 GLU HA H -8.454 3.949 4.846 1.00 . A A . 48 GLU HA 1 1
3 5126 1 1 47 GLU HB2 H -8.387 4.760 2.573 1.00 . A A . 48 GLU HB2 1 1
3 5127 1 1 47 GLU HB3 H -10.064 4.544 3.054 1.00 . A A . 48 GLU HB3 1 1
3 5128 1 1 47 GLU HG2 H -10.520 6.649 2.569 1.00 . A A . 48 GLU HG2 1 1
3 5129 1 1 47 GLU HG3 H -9.252 7.212 3.656 1.00 . A A . 48 GLU HG3 1 1
3 5130 1 1 47 GLU N N -9.839 5.297 5.570 1.00 . A A . 48 GLU N 1 1
3 5131 1 1 47 GLU O O -6.418 5.591 4.499 1.00 . A A . 48 GLU O 1 1
3 5132 1 1 47 GLU OE1 O -8.755 6.389 0.556 1.00 . A A . 48 GLU OE1 1 1
3 5133 1 1 47 GLU OE2 O -7.916 8.024 1.761 1.00 . A A . 48 GLU OE2 1 1
3 5134 1 1 48 SER C C -5.681 7.242 6.975 1.00 . A A . 49 SER C 1 1
3 5135 1 1 48 SER CA C -6.694 7.885 6.031 1.00 . A A . 49 SER CA 1 1
3 5136 1 1 48 SER CB C -7.278 9.144 6.674 1.00 . A A . 49 SER CB 1 1
3 5137 1 1 48 SER H H -8.666 7.115 6.026 1.00 . A A . 49 SER H 1 1
3 5138 1 1 48 SER HA H -6.191 8.157 5.116 1.00 . A A . 49 SER HA 1 1
3 5139 1 1 48 SER HB2 H -7.640 8.906 7.663 1.00 . A A . 49 SER HB2 1 1
3 5140 1 1 48 SER HB3 H -6.509 9.900 6.744 1.00 . A A . 49 SER HB3 1 1
3 5141 1 1 48 SER HG H -8.220 10.596 5.757 1.00 . A A . 49 SER HG 1 1
3 5142 1 1 48 SER N N -7.759 6.947 5.696 1.00 . A A . 49 SER N 1 1
3 5143 1 1 48 SER O O -4.599 7.783 7.205 1.00 . A A . 49 SER O 1 1
3 5144 1 1 48 SER OG O -8.352 9.657 5.905 1.00 . A A . 49 SER OG 1 1
3 5145 1 1 49 LEU C C -4.195 4.468 7.676 1.00 . A A . 50 LEU C 1 1
3 5146 1 1 49 LEU CA C -5.165 5.366 8.438 1.00 . A A . 50 LEU CA 1 1
3 5147 1 1 49 LEU CB C -5.993 4.530 9.414 1.00 . A A . 50 LEU CB 1 1
3 5148 1 1 49 LEU CD1 C -7.947 4.375 10.977 1.00 . A A . 50 LEU CD1 1 1
3 5149 1 1 49 LEU CD2 C -6.133 6.043 11.407 1.00 . A A . 50 LEU CD2 1 1
3 5150 1 1 49 LEU CG C -6.929 5.308 10.339 1.00 . A A . 50 LEU CG 1 1
3 5151 1 1 49 LEU H H -6.916 5.703 7.297 1.00 . A A . 50 LEU H 1 1
3 5152 1 1 49 LEU HA H -4.598 6.097 8.995 1.00 . A A . 50 LEU HA 1 1
3 5153 1 1 49 LEU HB2 H -6.595 3.845 8.835 1.00 . A A . 50 LEU HB2 1 1
3 5154 1 1 49 LEU HB3 H -5.307 3.968 10.032 1.00 . A A . 50 LEU HB3 1 1
3 5155 1 1 49 LEU HD11 H -7.504 3.400 11.116 1.00 . A A . 50 LEU HD11 1 1
3 5156 1 1 49 LEU HD12 H -8.810 4.291 10.335 1.00 . A A . 50 LEU HD12 1 1
3 5157 1 1 49 LEU HD13 H -8.249 4.773 11.935 1.00 . A A . 50 LEU HD13 1 1
3 5158 1 1 49 LEU HD21 H -6.028 5.411 12.276 1.00 . A A . 50 LEU HD21 1 1
3 5159 1 1 49 LEU HD22 H -6.652 6.950 11.681 1.00 . A A . 50 LEU HD22 1 1
3 5160 1 1 49 LEU HD23 H -5.155 6.291 11.020 1.00 . A A . 50 LEU HD23 1 1
3 5161 1 1 49 LEU HG H -7.470 6.043 9.758 1.00 . A A . 50 LEU HG 1 1
3 5162 1 1 49 LEU N N -6.041 6.085 7.519 1.00 . A A . 50 LEU N 1 1
3 5163 1 1 49 LEU O O -3.411 3.733 8.277 1.00 . A A . 50 LEU O 1 1
3 5164 1 1 50 LEU C C -2.149 4.524 5.079 1.00 . A A . 51 LEU C 1 1
3 5165 1 1 50 LEU CA C -3.378 3.729 5.505 1.00 . A A . 51 LEU CA 1 1
3 5166 1 1 50 LEU CB C -4.138 3.240 4.271 1.00 . A A . 51 LEU CB 1 1
3 5167 1 1 50 LEU CD1 C -5.756 1.649 3.207 1.00 . A A . 51 LEU CD1 1 1
3 5168 1 1 50 LEU CD2 C -3.892 0.770 4.624 1.00 . A A . 51 LEU CD2 1 1
3 5169 1 1 50 LEU CG C -4.878 1.911 4.421 1.00 . A A . 51 LEU CG 1 1
3 5170 1 1 50 LEU H H -4.898 5.139 5.929 1.00 . A A . 51 LEU H 1 1
3 5171 1 1 50 LEU HA H -3.056 2.874 6.082 1.00 . A A . 51 LEU HA 1 1
3 5172 1 1 50 LEU HB2 H -4.863 3.995 4.009 1.00 . A A . 51 LEU HB2 1 1
3 5173 1 1 50 LEU HB3 H -3.425 3.134 3.466 1.00 . A A . 51 LEU HB3 1 1
3 5174 1 1 50 LEU HD11 H -6.617 1.069 3.503 1.00 . A A . 51 LEU HD11 1 1
3 5175 1 1 50 LEU HD12 H -5.191 1.101 2.466 1.00 . A A . 51 LEU HD12 1 1
3 5176 1 1 50 LEU HD13 H -6.081 2.590 2.788 1.00 . A A . 51 LEU HD13 1 1
3 5177 1 1 50 LEU HD21 H -4.427 -0.166 4.660 1.00 . A A . 51 LEU HD21 1 1
3 5178 1 1 50 LEU HD22 H -3.360 0.916 5.553 1.00 . A A . 51 LEU HD22 1 1
3 5179 1 1 50 LEU HD23 H -3.187 0.754 3.805 1.00 . A A . 51 LEU HD23 1 1
3 5180 1 1 50 LEU HG H -5.519 1.960 5.291 1.00 . A A . 51 LEU HG 1 1
3 5181 1 1 50 LEU N N -4.253 4.534 6.351 1.00 . A A . 51 LEU N 1 1
3 5182 1 1 50 LEU O O -1.184 3.964 4.561 1.00 . A A . 51 LEU O 1 1
3 5183 1 1 51 GLU C C -0.438 7.312 6.186 1.00 . A A . 52 GLU C 1 1
3 5184 1 1 51 GLU CA C -1.081 6.708 4.941 1.00 . A A . 52 GLU CA 1 1
3 5185 1 1 51 GLU CB C -1.560 7.821 4.008 1.00 . A A . 52 GLU CB 1 1
3 5186 1 1 51 GLU CD C -2.280 10.186 4.526 1.00 . A A . 52 GLU CD 1 1
3 5187 1 1 51 GLU CG C -2.625 8.713 4.623 1.00 . A A . 52 GLU CG 1 1
3 5188 1 1 51 GLU H H -2.989 6.223 5.718 1.00 . A A . 52 GLU H 1 1
3 5189 1 1 51 GLU HA H -0.344 6.111 4.424 1.00 . A A . 52 GLU HA 1 1
3 5190 1 1 51 GLU HB2 H -0.715 8.437 3.738 1.00 . A A . 52 GLU HB2 1 1
3 5191 1 1 51 GLU HB3 H -1.967 7.374 3.113 1.00 . A A . 52 GLU HB3 1 1
3 5192 1 1 51 GLU HG2 H -3.559 8.545 4.108 1.00 . A A . 52 GLU HG2 1 1
3 5193 1 1 51 GLU HG3 H -2.738 8.453 5.665 1.00 . A A . 52 GLU HG3 1 1
3 5194 1 1 51 GLU N N -2.192 5.835 5.302 1.00 . A A . 52 GLU N 1 1
3 5195 1 1 51 GLU O O 0.094 8.421 6.146 1.00 . A A . 52 GLU O 1 1
3 5196 1 1 51 GLU OE1 O -1.166 10.564 4.948 1.00 . A A . 52 GLU OE1 1 1
3 5197 1 1 51 GLU OE2 O -3.123 10.963 4.029 1.00 . A A . 52 GLU OE2 1 1
3 5198 1 1 52 SER C C 0.564 5.864 9.392 1.00 . A A . 53 SER C 1 1
3 5199 1 1 52 SER CA C 0.081 7.040 8.548 1.00 . A A . 53 SER CA 1 1
3 5200 1 1 52 SER CB C -0.950 7.856 9.332 1.00 . A A . 53 SER CB 1 1
3 5201 1 1 52 SER H H -0.929 5.699 7.259 1.00 . A A . 53 SER H 1 1
3 5202 1 1 52 SER HA H 0.925 7.671 8.315 1.00 . A A . 53 SER HA 1 1
3 5203 1 1 52 SER HB2 H -0.835 8.902 9.092 1.00 . A A . 53 SER HB2 1 1
3 5204 1 1 52 SER HB3 H -1.943 7.530 9.060 1.00 . A A . 53 SER HB3 1 1
3 5205 1 1 52 SER HG H -0.545 8.527 11.128 1.00 . A A . 53 SER HG 1 1
3 5206 1 1 52 SER N N -0.491 6.575 7.291 1.00 . A A . 53 SER N 1 1
3 5207 1 1 52 SER O O -0.206 4.962 9.720 1.00 . A A . 53 SER O 1 1
3 5208 1 1 52 SER OG O -0.780 7.686 10.729 1.00 . A A . 53 SER OG 1 1
3 5209 1 1 53 LYS C C 1.653 4.625 11.844 1.00 . A A . 54 LYS C 1 1
3 5210 1 1 53 LYS CA C 2.435 4.821 10.548 1.00 . A A . 54 LYS CA 1 1
3 5211 1 1 53 LYS CB C 3.897 5.144 10.866 1.00 . A A . 54 LYS CB 1 1
3 5212 1 1 53 LYS CD C 5.911 4.537 12.239 1.00 . A A . 54 LYS CD 1 1
3 5213 1 1 53 LYS CE C 6.421 3.585 13.310 1.00 . A A . 54 LYS CE 1 1
3 5214 1 1 53 LYS CG C 4.613 4.041 11.624 1.00 . A A . 54 LYS CG 1 1
3 5215 1 1 53 LYS H H 2.410 6.630 9.449 1.00 . A A . 54 LYS H 1 1
3 5216 1 1 53 LYS HA H 2.394 3.906 9.975 1.00 . A A . 54 LYS HA 1 1
3 5217 1 1 53 LYS HB2 H 4.425 5.317 9.940 1.00 . A A . 54 LYS HB2 1 1
3 5218 1 1 53 LYS HB3 H 3.931 6.044 11.464 1.00 . A A . 54 LYS HB3 1 1
3 5219 1 1 53 LYS HD2 H 6.657 4.622 11.464 1.00 . A A . 54 LYS HD2 1 1
3 5220 1 1 53 LYS HD3 H 5.740 5.508 12.685 1.00 . A A . 54 LYS HD3 1 1
3 5221 1 1 53 LYS HE2 H 5.585 3.030 13.708 1.00 . A A . 54 LYS HE2 1 1
3 5222 1 1 53 LYS HE3 H 7.125 2.901 12.859 1.00 . A A . 54 LYS HE3 1 1
3 5223 1 1 53 LYS HG2 H 3.969 3.681 12.413 1.00 . A A . 54 LYS HG2 1 1
3 5224 1 1 53 LYS HG3 H 4.835 3.232 10.942 1.00 . A A . 54 LYS HG3 1 1
3 5225 1 1 53 LYS HZ1 H 7.597 3.638 15.036 1.00 . A A . 54 LYS HZ1 1 1
3 5226 1 1 53 LYS HZ2 H 6.390 4.823 14.993 1.00 . A A . 54 LYS HZ2 1 1
3 5227 1 1 53 LYS HZ3 H 7.778 4.994 14.041 1.00 . A A . 54 LYS HZ3 1 1
3 5228 1 1 53 LYS N N 1.846 5.883 9.741 1.00 . A A . 54 LYS N 1 1
3 5229 1 1 53 LYS NZ N 7.094 4.311 14.423 1.00 . A A . 54 LYS NZ 1 1
3 5230 1 1 53 LYS O O 1.317 3.499 12.211 1.00 . A A . 54 LYS O 1 1
3 5231 1 1 54 GLU C C -0.816 5.230 13.545 1.00 . A A . 55 GLU C 1 1
3 5232 1 1 54 GLU CA C 0.625 5.673 13.784 1.00 . A A . 55 GLU CA 1 1
3 5233 1 1 54 GLU CB C 0.642 7.041 14.470 1.00 . A A . 55 GLU CB 1 1
3 5234 1 1 54 GLU CD C -0.651 6.444 16.556 1.00 . A A . 55 GLU CD 1 1
3 5235 1 1 54 GLU CG C 0.657 6.960 15.987 1.00 . A A . 55 GLU CG 1 1
3 5236 1 1 54 GLU H H 1.664 6.595 12.186 1.00 . A A . 55 GLU H 1 1
3 5237 1 1 54 GLU HA H 1.109 4.953 14.425 1.00 . A A . 55 GLU HA 1 1
3 5238 1 1 54 GLU HB2 H 1.522 7.580 14.150 1.00 . A A . 55 GLU HB2 1 1
3 5239 1 1 54 GLU HB3 H -0.236 7.592 14.169 1.00 . A A . 55 GLU HB3 1 1
3 5240 1 1 54 GLU HG2 H 1.450 6.295 16.292 1.00 . A A . 55 GLU HG2 1 1
3 5241 1 1 54 GLU HG3 H 0.842 7.947 16.386 1.00 . A A . 55 GLU HG3 1 1
3 5242 1 1 54 GLU N N 1.368 5.727 12.530 1.00 . A A . 55 GLU N 1 1
3 5243 1 1 54 GLU O O -1.458 4.666 14.430 1.00 . A A . 55 GLU O 1 1
3 5244 1 1 54 GLU OE1 O -1.718 6.816 16.024 1.00 . A A . 55 GLU OE1 1 1
3 5245 1 1 54 GLU OE2 O -0.607 5.669 17.534 1.00 . A A . 55 GLU OE2 1 1
3 5246 1 1 55 GLY C C -2.820 3.625 11.754 1.00 . A A . 56 GLY C 1 1
3 5247 1 1 55 GLY CA C -2.677 5.113 12.006 1.00 . A A . 56 GLY CA 1 1
3 5248 1 1 55 GLY H H -0.758 5.943 11.674 1.00 . A A . 56 GLY H 1 1
3 5249 1 1 55 GLY HA2 H -3.327 5.393 12.821 1.00 . A A . 56 GLY HA2 1 1
3 5250 1 1 55 GLY HA3 H -2.978 5.647 11.117 1.00 . A A . 56 GLY HA3 1 1
3 5251 1 1 55 GLY N N -1.317 5.491 12.341 1.00 . A A . 56 GLY N 1 1
3 5252 1 1 55 GLY O O -3.693 2.972 12.326 1.00 . A A . 56 GLY O 1 1
3 5253 1 1 56 CYS C C -1.814 0.814 11.814 1.00 . A A . 57 CYS C 1 1
3 5254 1 1 56 CYS CA C -1.999 1.667 10.564 1.00 . A A . 57 CYS CA 1 1
3 5255 1 1 56 CYS CB C -0.915 1.332 9.539 1.00 . A A . 57 CYS CB 1 1
3 5256 1 1 56 CYS H H -1.289 3.659 10.468 1.00 . A A . 57 CYS H 1 1
3 5257 1 1 56 CYS HA H -2.966 1.451 10.135 1.00 . A A . 57 CYS HA 1 1
3 5258 1 1 56 CYS HB2 H -0.116 2.055 9.621 1.00 . A A . 57 CYS HB2 1 1
3 5259 1 1 56 CYS HB3 H -0.522 0.348 9.749 1.00 . A A . 57 CYS HB3 1 1
3 5260 1 1 56 CYS HG H -1.716 0.089 7.462 1.00 . A A . 57 CYS HG 1 1
3 5261 1 1 56 CYS N N -1.962 3.087 10.893 1.00 . A A . 57 CYS N 1 1
3 5262 1 1 56 CYS O O -2.265 -0.330 11.869 1.00 . A A . 57 CYS O 1 1
3 5263 1 1 56 CYS SG S -1.491 1.343 7.825 1.00 . A A . 57 CYS SG 1 1
3 5264 1 1 57 GLN C C -2.198 0.463 14.840 1.00 . A A . 58 GLN C 1 1
3 5265 1 1 57 GLN CA C -0.900 0.667 14.065 1.00 . A A . 58 GLN CA 1 1
3 5266 1 1 57 GLN CB C 0.104 1.437 14.924 1.00 . A A . 58 GLN CB 1 1
3 5267 1 1 57 GLN CD C 2.254 1.369 16.252 1.00 . A A . 58 GLN CD 1 1
3 5268 1 1 57 GLN CG C 1.296 0.600 15.363 1.00 . A A . 58 GLN CG 1 1
3 5269 1 1 57 GLN H H -0.812 2.293 12.713 1.00 . A A . 58 GLN H 1 1
3 5270 1 1 57 GLN HA H -0.486 -0.299 13.821 1.00 . A A . 58 GLN HA 1 1
3 5271 1 1 57 GLN HB2 H 0.472 2.280 14.359 1.00 . A A . 58 GLN HB2 1 1
3 5272 1 1 57 GLN HB3 H -0.399 1.798 15.809 1.00 . A A . 58 GLN HB3 1 1
3 5273 1 1 57 GLN HE21 H 2.704 2.591 14.749 1.00 . A A . 58 GLN HE21 1 1
3 5274 1 1 57 GLN HE22 H 3.512 2.907 16.242 1.00 . A A . 58 GLN HE22 1 1
3 5275 1 1 57 GLN HG2 H 0.935 -0.259 15.909 1.00 . A A . 58 GLN HG2 1 1
3 5276 1 1 57 GLN HG3 H 1.829 0.269 14.485 1.00 . A A . 58 GLN HG3 1 1
3 5277 1 1 57 GLN N N -1.147 1.378 12.816 1.00 . A A . 58 GLN N 1 1
3 5278 1 1 57 GLN NE2 N 2.889 2.392 15.691 1.00 . A A . 58 GLN NE2 1 1
3 5279 1 1 57 GLN O O -2.339 -0.502 15.592 1.00 . A A . 58 GLN O 1 1
3 5280 1 1 57 GLN OE1 O 2.421 1.047 17.429 1.00 . A A . 58 GLN OE1 1 1
3 5281 1 1 58 LYS C C -5.292 0.185 14.740 1.00 . A A . 59 LYS C 1 1
3 5282 1 1 58 LYS CA C -4.431 1.297 15.333 1.00 . A A . 59 LYS CA 1 1
3 5283 1 1 58 LYS CB C -5.168 2.635 15.233 1.00 . A A . 59 LYS CB 1 1
3 5284 1 1 58 LYS CD C -7.102 3.413 16.633 1.00 . A A . 59 LYS CD 1 1
3 5285 1 1 58 LYS CE C -7.480 4.404 17.724 1.00 . A A . 59 LYS CE 1 1
3 5286 1 1 58 LYS CG C -5.599 3.194 16.577 1.00 . A A . 59 LYS CG 1 1
3 5287 1 1 58 LYS H H -2.972 2.123 14.040 1.00 . A A . 59 LYS H 1 1
3 5288 1 1 58 LYS HA H -4.244 1.076 16.373 1.00 . A A . 59 LYS HA 1 1
3 5289 1 1 58 LYS HB2 H -4.518 3.356 14.758 1.00 . A A . 59 LYS HB2 1 1
3 5290 1 1 58 LYS HB3 H -6.050 2.502 14.621 1.00 . A A . 59 LYS HB3 1 1
3 5291 1 1 58 LYS HD2 H -7.437 3.796 15.681 1.00 . A A . 59 LYS HD2 1 1
3 5292 1 1 58 LYS HD3 H -7.586 2.468 16.834 1.00 . A A . 59 LYS HD3 1 1
3 5293 1 1 58 LYS HE2 H -6.860 5.281 17.625 1.00 . A A . 59 LYS HE2 1 1
3 5294 1 1 58 LYS HE3 H -8.517 4.680 17.597 1.00 . A A . 59 LYS HE3 1 1
3 5295 1 1 58 LYS HG2 H -5.318 2.499 17.353 1.00 . A A . 59 LYS HG2 1 1
3 5296 1 1 58 LYS HG3 H -5.101 4.139 16.740 1.00 . A A . 59 LYS HG3 1 1
3 5297 1 1 58 LYS HZ1 H -6.884 4.541 19.720 1.00 . A A . 59 LYS HZ1 1 1
3 5298 1 1 58 LYS HZ2 H -6.656 3.009 19.042 1.00 . A A . 59 LYS HZ2 1 1
3 5299 1 1 58 LYS HZ3 H -8.209 3.521 19.470 1.00 . A A . 59 LYS HZ3 1 1
3 5300 1 1 58 LYS N N -3.144 1.377 14.652 1.00 . A A . 59 LYS N 1 1
3 5301 1 1 58 LYS NZ N -7.294 3.829 19.085 1.00 . A A . 59 LYS NZ 1 1
3 5302 1 1 58 LYS O O -6.234 -0.288 15.376 1.00 . A A . 59 LYS O 1 1
3 5303 1 1 59 ILE C C -5.146 -2.660 13.203 1.00 . A A . 60 ILE C 1 1
3 5304 1 1 59 ILE CA C -5.702 -1.285 12.846 1.00 . A A . 60 ILE CA 1 1
3 5305 1 1 59 ILE CB C -5.664 -1.111 11.317 1.00 . A A . 60 ILE CB 1 1
3 5306 1 1 59 ILE CD1 C -5.913 0.604 9.452 1.00 . A A . 60 ILE CD1 1 1
3 5307 1 1 59 ILE CG1 C -5.989 0.336 10.939 1.00 . A A . 60 ILE CG1 1 1
3 5308 1 1 59 ILE CG2 C -6.639 -2.070 10.650 1.00 . A A . 60 ILE CG2 1 1
3 5309 1 1 59 ILE H H -4.199 0.189 13.067 1.00 . A A . 60 ILE H 1 1
3 5310 1 1 59 ILE HA H -6.730 -1.229 13.170 1.00 . A A . 60 ILE HA 1 1
3 5311 1 1 59 ILE HB H -4.669 -1.350 10.973 1.00 . A A . 60 ILE HB 1 1
3 5312 1 1 59 ILE HD11 H -5.831 1.668 9.282 1.00 . A A . 60 ILE HD11 1 1
3 5313 1 1 59 ILE HD12 H -5.045 0.108 9.041 1.00 . A A . 60 ILE HD12 1 1
3 5314 1 1 59 ILE HD13 H -6.804 0.230 8.972 1.00 . A A . 60 ILE HD13 1 1
3 5315 1 1 59 ILE HG12 H -6.990 0.570 11.267 1.00 . A A . 60 ILE HG12 1 1
3 5316 1 1 59 ILE HG13 H -5.290 0.995 11.432 1.00 . A A . 60 ILE HG13 1 1
3 5317 1 1 59 ILE HG21 H -7.635 -1.888 11.024 1.00 . A A . 60 ILE HG21 1 1
3 5318 1 1 59 ILE HG22 H -6.623 -1.914 9.582 1.00 . A A . 60 ILE HG22 1 1
3 5319 1 1 59 ILE HG23 H -6.351 -3.087 10.871 1.00 . A A . 60 ILE HG23 1 1
3 5320 1 1 59 ILE N N -4.960 -0.227 13.522 1.00 . A A . 60 ILE N 1 1
3 5321 1 1 59 ILE O O -5.900 -3.604 13.444 1.00 . A A . 60 ILE O 1 1
3 5322 1 1 60 LEU C C -3.491 -4.453 14.997 1.00 . A A . 61 LEU C 1 1
3 5323 1 1 60 LEU CA C -3.165 -4.025 13.570 1.00 . A A . 61 LEU CA 1 1
3 5324 1 1 60 LEU CB C -1.650 -3.892 13.399 1.00 . A A . 61 LEU CB 1 1
3 5325 1 1 60 LEU CD1 C 0.347 -3.519 11.931 1.00 . A A . 61 LEU CD1 1 1
3 5326 1 1 60 LEU CD2 C -1.407 -5.169 11.256 1.00 . A A . 61 LEU CD2 1 1
3 5327 1 1 60 LEU CG C -1.138 -3.847 11.959 1.00 . A A . 61 LEU CG 1 1
3 5328 1 1 60 LEU H H -3.274 -1.980 13.040 1.00 . A A . 61 LEU H 1 1
3 5329 1 1 60 LEU HA H -3.530 -4.778 12.888 1.00 . A A . 61 LEU HA 1 1
3 5330 1 1 60 LEU HB2 H -1.341 -2.981 13.888 1.00 . A A . 61 LEU HB2 1 1
3 5331 1 1 60 LEU HB3 H -1.187 -4.737 13.890 1.00 . A A . 61 LEU HB3 1 1
3 5332 1 1 60 LEU HD11 H 0.886 -4.237 12.530 1.00 . A A . 61 LEU HD11 1 1
3 5333 1 1 60 LEU HD12 H 0.504 -2.528 12.328 1.00 . A A . 61 LEU HD12 1 1
3 5334 1 1 60 LEU HD13 H 0.705 -3.559 10.913 1.00 . A A . 61 LEU HD13 1 1
3 5335 1 1 60 LEU HD21 H -2.037 -4.998 10.395 1.00 . A A . 61 LEU HD21 1 1
3 5336 1 1 60 LEU HD22 H -1.905 -5.845 11.937 1.00 . A A . 61 LEU HD22 1 1
3 5337 1 1 60 LEU HD23 H -0.471 -5.605 10.938 1.00 . A A . 61 LEU HD23 1 1
3 5338 1 1 60 LEU HG H -1.661 -3.068 11.422 1.00 . A A . 61 LEU HG 1 1
3 5339 1 1 60 LEU N N -3.823 -2.766 13.240 1.00 . A A . 61 LEU N 1 1
3 5340 1 1 60 LEU O O -3.537 -5.644 15.305 1.00 . A A . 61 LEU O 1 1
3 5341 1 1 61 THR C C -5.393 -4.447 17.383 1.00 . A A . 62 THR C 1 1
3 5342 1 1 61 THR CA C -4.045 -3.747 17.259 1.00 . A A . 62 THR CA 1 1
3 5343 1 1 61 THR CB C -4.073 -2.452 18.095 1.00 . A A . 62 THR CB 1 1
3 5344 1 1 61 THR CG2 C -5.390 -1.716 17.908 1.00 . A A . 62 THR CG2 1 1
3 5345 1 1 61 THR H H -3.669 -2.543 15.559 1.00 . A A . 62 THR H 1 1
3 5346 1 1 61 THR HA H -3.276 -4.392 17.659 1.00 . A A . 62 THR HA 1 1
3 5347 1 1 61 THR HB H -3.269 -1.811 17.763 1.00 . A A . 62 THR HB 1 1
3 5348 1 1 61 THR HG1 H -2.967 -3.004 19.632 1.00 . A A . 62 THR HG1 1 1
3 5349 1 1 61 THR HG21 H -6.116 -2.093 18.614 1.00 . A A . 62 THR HG21 1 1
3 5350 1 1 61 THR HG22 H -5.751 -1.873 16.902 1.00 . A A . 62 THR HG22 1 1
3 5351 1 1 61 THR HG23 H -5.240 -0.661 18.076 1.00 . A A . 62 THR HG23 1 1
3 5352 1 1 61 THR N N -3.720 -3.472 15.865 1.00 . A A . 62 THR N 1 1
3 5353 1 1 61 THR O O -5.621 -5.215 18.318 1.00 . A A . 62 THR O 1 1
3 5354 1 1 61 THR OG1 O -3.884 -2.759 19.480 1.00 . A A . 62 THR OG1 1 1
3 5355 1 1 62 VAL C C -7.607 -6.114 15.688 1.00 . A A . 63 VAL C 1 1
3 5356 1 1 62 VAL CA C -7.609 -4.784 16.435 1.00 . A A . 63 VAL CA 1 1
3 5357 1 1 62 VAL CB C -8.654 -3.851 15.794 1.00 . A A . 63 VAL CB 1 1
3 5358 1 1 62 VAL CG1 C -10.014 -4.530 15.741 1.00 . A A . 63 VAL CG1 1 1
3 5359 1 1 62 VAL CG2 C -8.734 -2.538 16.559 1.00 . A A . 63 VAL CG2 1 1
3 5360 1 1 62 VAL H H -6.042 -3.558 15.714 1.00 . A A . 63 VAL H 1 1
3 5361 1 1 62 VAL HA H -7.895 -4.960 17.462 1.00 . A A . 63 VAL HA 1 1
3 5362 1 1 62 VAL HB H -8.343 -3.636 14.783 1.00 . A A . 63 VAL HB 1 1
3 5363 1 1 62 VAL HG11 H -10.230 -4.822 14.724 1.00 . A A . 63 VAL HG11 1 1
3 5364 1 1 62 VAL HG12 H -10.006 -5.405 16.374 1.00 . A A . 63 VAL HG12 1 1
3 5365 1 1 62 VAL HG13 H -10.773 -3.843 16.085 1.00 . A A . 63 VAL HG13 1 1
3 5366 1 1 62 VAL HG21 H -7.745 -2.115 16.652 1.00 . A A . 63 VAL HG21 1 1
3 5367 1 1 62 VAL HG22 H -9.372 -1.850 16.025 1.00 . A A . 63 VAL HG22 1 1
3 5368 1 1 62 VAL HG23 H -9.143 -2.718 17.543 1.00 . A A . 63 VAL HG23 1 1
3 5369 1 1 62 VAL N N -6.284 -4.179 16.433 1.00 . A A . 63 VAL N 1 1
3 5370 1 1 62 VAL O O -8.237 -7.081 16.118 1.00 . A A . 63 VAL O 1 1
3 5371 1 1 63 LEU C C -5.924 -8.412 14.438 1.00 . A A . 64 LEU C 1 1
3 5372 1 1 63 LEU CA C -6.806 -7.368 13.762 1.00 . A A . 64 LEU CA 1 1
3 5373 1 1 63 LEU CB C -6.256 -7.041 12.372 1.00 . A A . 64 LEU CB 1 1
3 5374 1 1 63 LEU CD1 C -6.290 -5.622 10.306 1.00 . A A . 64 LEU CD1 1 1
3 5375 1 1 63 LEU CD2 C -8.417 -6.609 11.177 1.00 . A A . 64 LEU CD2 1 1
3 5376 1 1 63 LEU CG C -7.060 -6.031 11.552 1.00 . A A . 64 LEU CG 1 1
3 5377 1 1 63 LEU H H -6.412 -5.354 14.277 1.00 . A A . 64 LEU H 1 1
3 5378 1 1 63 LEU HA H -7.804 -7.769 13.659 1.00 . A A . 64 LEU HA 1 1
3 5379 1 1 63 LEU HB2 H -5.259 -6.647 12.497 1.00 . A A . 64 LEU HB2 1 1
3 5380 1 1 63 LEU HB3 H -6.209 -7.963 11.811 1.00 . A A . 64 LEU HB3 1 1
3 5381 1 1 63 LEU HD11 H -6.762 -4.762 9.857 1.00 . A A . 64 LEU HD11 1 1
3 5382 1 1 63 LEU HD12 H -6.285 -6.440 9.601 1.00 . A A . 64 LEU HD12 1 1
3 5383 1 1 63 LEU HD13 H -5.273 -5.375 10.576 1.00 . A A . 64 LEU HD13 1 1
3 5384 1 1 63 LEU HD21 H -9.121 -5.804 11.024 1.00 . A A . 64 LEU HD21 1 1
3 5385 1 1 63 LEU HD22 H -8.767 -7.249 11.973 1.00 . A A . 64 LEU HD22 1 1
3 5386 1 1 63 LEU HD23 H -8.323 -7.184 10.267 1.00 . A A . 64 LEU HD23 1 1
3 5387 1 1 63 LEU HG H -7.225 -5.144 12.148 1.00 . A A . 64 LEU HG 1 1
3 5388 1 1 63 LEU N N -6.893 -6.156 14.569 1.00 . A A . 64 LEU N 1 1
3 5389 1 1 63 LEU O O -6.063 -9.610 14.193 1.00 . A A . 64 LEU O 1 1
3 5390 1 1 64 ASP C C -4.893 -9.930 16.741 1.00 . A A . 65 ASP C 1 1
3 5391 1 1 64 ASP CA C -4.115 -8.842 16.007 1.00 . A A . 65 ASP CA 1 1
3 5392 1 1 64 ASP CB C -3.260 -8.052 17.000 1.00 . A A . 65 ASP CB 1 1
3 5393 1 1 64 ASP CG C -1.838 -7.856 16.512 1.00 . A A . 65 ASP CG 1 1
3 5394 1 1 64 ASP H H -4.956 -6.982 15.445 1.00 . A A . 65 ASP H 1 1
3 5395 1 1 64 ASP HA H -3.467 -9.310 15.282 1.00 . A A . 65 ASP HA 1 1
3 5396 1 1 64 ASP HB2 H -3.705 -7.079 17.153 1.00 . A A . 65 ASP HB2 1 1
3 5397 1 1 64 ASP HB3 H -3.230 -8.581 17.941 1.00 . A A . 65 ASP HB3 1 1
3 5398 1 1 64 ASP N N -5.018 -7.949 15.292 1.00 . A A . 65 ASP N 1 1
3 5399 1 1 64 ASP O O -4.746 -11.121 16.473 1.00 . A A . 65 ASP O 1 1
3 5400 1 1 64 ASP OD1 O -1.150 -8.870 16.270 1.00 . A A . 65 ASP OD1 1 1
3 5401 1 1 64 ASP OD2 O -1.413 -6.691 16.375 1.00 . A A . 65 ASP OD2 1 1
3 5402 1 1 65 PRO C C -7.659 -11.091 17.656 1.00 . A A . 66 PRO C 1 1
3 5403 1 1 65 PRO CA C -6.562 -10.432 18.484 1.00 . A A . 66 PRO CA 1 1
3 5404 1 1 65 PRO CB C -7.172 -9.530 19.559 1.00 . A A . 66 PRO CB 1 1
3 5405 1 1 65 PRO CD C -5.969 -8.104 18.065 1.00 . A A . 66 PRO CD 1 1
3 5406 1 1 65 PRO CG C -7.182 -8.170 18.952 1.00 . A A . 66 PRO CG 1 1
3 5407 1 1 65 PRO HA H -5.959 -11.196 18.952 1.00 . A A . 66 PRO HA 1 1
3 5408 1 1 65 PRO HB2 H -8.172 -9.867 19.791 1.00 . A A . 66 PRO HB2 1 1
3 5409 1 1 65 PRO HB3 H -6.561 -9.561 20.449 1.00 . A A . 66 PRO HB3 1 1
3 5410 1 1 65 PRO HD2 H -6.173 -7.502 17.192 1.00 . A A . 66 PRO HD2 1 1
3 5411 1 1 65 PRO HD3 H -5.125 -7.709 18.609 1.00 . A A . 66 PRO HD3 1 1
3 5412 1 1 65 PRO HG2 H -8.080 -8.034 18.370 1.00 . A A . 66 PRO HG2 1 1
3 5413 1 1 65 PRO HG3 H -7.119 -7.421 19.728 1.00 . A A . 66 PRO HG3 1 1
3 5414 1 1 65 PRO N N -5.743 -9.511 17.692 1.00 . A A . 66 PRO N 1 1
3 5415 1 1 65 PRO O O -8.338 -12.006 18.122 1.00 . A A . 66 PRO O 1 1
3 5416 1 1 66 MET C C -8.274 -12.308 14.694 1.00 . A A . 67 MET C 1 1
3 5417 1 1 66 MET CA C -8.844 -11.166 15.531 1.00 . A A . 67 MET CA 1 1
3 5418 1 1 66 MET CB C -9.389 -10.069 14.614 1.00 . A A . 67 MET CB 1 1
3 5419 1 1 66 MET CE C -12.688 -7.998 16.102 1.00 . A A . 67 MET CE 1 1
3 5420 1 1 66 MET CG C -10.233 -9.035 15.339 1.00 . A A . 67 MET CG 1 1
3 5421 1 1 66 MET H H -7.257 -9.890 16.109 1.00 . A A . 67 MET H 1 1
3 5422 1 1 66 MET HA H -9.650 -11.548 16.139 1.00 . A A . 67 MET HA 1 1
3 5423 1 1 66 MET HB2 H -8.559 -9.562 14.147 1.00 . A A . 67 MET HB2 1 1
3 5424 1 1 66 MET HB3 H -9.999 -10.526 13.848 1.00 . A A . 67 MET HB3 1 1
3 5425 1 1 66 MET HE1 H -11.934 -7.225 16.136 1.00 . A A . 67 MET HE1 1 1
3 5426 1 1 66 MET HE2 H -13.506 -7.677 15.476 1.00 . A A . 67 MET HE2 1 1
3 5427 1 1 66 MET HE3 H -13.052 -8.189 17.100 1.00 . A A . 67 MET HE3 1 1
3 5428 1 1 66 MET HG2 H -9.853 -8.920 16.345 1.00 . A A . 67 MET HG2 1 1
3 5429 1 1 66 MET HG3 H -10.152 -8.093 14.817 1.00 . A A . 67 MET HG3 1 1
3 5430 1 1 66 MET N N -7.829 -10.620 16.425 1.00 . A A . 67 MET N 1 1
3 5431 1 1 66 MET O O -9.020 -13.123 14.151 1.00 . A A . 67 MET O 1 1
3 5432 1 1 66 MET SD S -11.974 -9.497 15.430 1.00 . A A . 67 MET SD 1 1
3 5433 1 1 67 VAL C C -6.536 -14.779 14.429 1.00 . A A . 68 VAL C 1 1
3 5434 1 1 67 VAL CA C -6.281 -13.402 13.825 1.00 . A A . 68 VAL CA 1 1
3 5435 1 1 67 VAL CB C -4.762 -13.158 13.751 1.00 . A A . 68 VAL CB 1 1
3 5436 1 1 67 VAL CG1 C -4.017 -14.475 13.606 1.00 . A A . 68 VAL CG1 1 1
3 5437 1 1 67 VAL CG2 C -4.430 -12.219 12.602 1.00 . A A . 68 VAL CG2 1 1
3 5438 1 1 67 VAL H H -6.410 -11.681 15.050 1.00 . A A . 68 VAL H 1 1
3 5439 1 1 67 VAL HA H -6.678 -13.381 12.820 1.00 . A A . 68 VAL HA 1 1
3 5440 1 1 67 VAL HB H -4.448 -12.692 14.673 1.00 . A A . 68 VAL HB 1 1
3 5441 1 1 67 VAL HG11 H -3.027 -14.287 13.214 1.00 . A A . 68 VAL HG11 1 1
3 5442 1 1 67 VAL HG12 H -3.937 -14.953 14.571 1.00 . A A . 68 VAL HG12 1 1
3 5443 1 1 67 VAL HG13 H -4.555 -15.121 12.927 1.00 . A A . 68 VAL HG13 1 1
3 5444 1 1 67 VAL HG21 H -4.949 -12.540 11.712 1.00 . A A . 68 VAL HG21 1 1
3 5445 1 1 67 VAL HG22 H -4.738 -11.216 12.858 1.00 . A A . 68 VAL HG22 1 1
3 5446 1 1 67 VAL HG23 H -3.364 -12.232 12.422 1.00 . A A . 68 VAL HG23 1 1
3 5447 1 1 67 VAL N N -6.950 -12.360 14.595 1.00 . A A . 68 VAL N 1 1
3 5448 1 1 67 VAL O O -7.068 -15.680 13.780 1.00 . A A . 68 VAL O 1 1
3 5449 1 1 68 PRO C C -7.786 -16.506 16.728 1.00 . A A . 69 PRO C 1 1
3 5450 1 1 68 PRO CA C -6.321 -16.213 16.421 1.00 . A A . 69 PRO CA 1 1
3 5451 1 1 68 PRO CB C -5.536 -15.995 17.717 1.00 . A A . 69 PRO CB 1 1
3 5452 1 1 68 PRO CD C -5.503 -13.918 16.534 1.00 . A A . 69 PRO CD 1 1
3 5453 1 1 68 PRO CG C -5.530 -14.519 17.912 1.00 . A A . 69 PRO CG 1 1
3 5454 1 1 68 PRO HA H -5.896 -17.043 15.875 1.00 . A A . 69 PRO HA 1 1
3 5455 1 1 68 PRO HB2 H -6.036 -16.501 18.532 1.00 . A A . 69 PRO HB2 1 1
3 5456 1 1 68 PRO HB3 H -4.535 -16.382 17.605 1.00 . A A . 69 PRO HB3 1 1
3 5457 1 1 68 PRO HD2 H -6.067 -12.997 16.512 1.00 . A A . 69 PRO HD2 1 1
3 5458 1 1 68 PRO HD3 H -4.484 -13.747 16.218 1.00 . A A . 69 PRO HD3 1 1
3 5459 1 1 68 PRO HG2 H -6.423 -14.214 18.437 1.00 . A A . 69 PRO HG2 1 1
3 5460 1 1 68 PRO HG3 H -4.650 -14.226 18.466 1.00 . A A . 69 PRO HG3 1 1
3 5461 1 1 68 PRO N N -6.146 -14.949 15.701 1.00 . A A . 69 PRO N 1 1
3 5462 1 1 68 PRO O O -8.112 -17.533 17.324 1.00 . A A . 69 PRO O 1 1
3 5463 1 1 69 THR C C -10.909 -14.941 15.553 1.00 . A A . 70 THR C 1 1
3 5464 1 1 69 THR CA C -10.096 -15.760 16.549 1.00 . A A . 70 THR CA 1 1
3 5465 1 1 69 THR CB C -10.484 -15.341 17.979 1.00 . A A . 70 THR CB 1 1
3 5466 1 1 69 THR CG2 C -11.740 -16.068 18.434 1.00 . A A . 70 THR CG2 1 1
3 5467 1 1 69 THR H H -8.344 -14.801 15.847 1.00 . A A . 70 THR H 1 1
3 5468 1 1 69 THR HA H -10.338 -16.805 16.423 1.00 . A A . 70 THR HA 1 1
3 5469 1 1 69 THR HB H -10.677 -14.278 17.986 1.00 . A A . 70 THR HB 1 1
3 5470 1 1 69 THR HG1 H -9.101 -16.524 18.738 1.00 . A A . 70 THR HG1 1 1
3 5471 1 1 69 THR HG21 H -11.479 -17.058 18.777 1.00 . A A . 70 THR HG21 1 1
3 5472 1 1 69 THR HG22 H -12.431 -16.143 17.607 1.00 . A A . 70 THR HG22 1 1
3 5473 1 1 69 THR HG23 H -12.202 -15.518 19.239 1.00 . A A . 70 THR HG23 1 1
3 5474 1 1 69 THR N N -8.665 -15.598 16.317 1.00 . A A . 70 THR N 1 1
3 5475 1 1 69 THR O O -11.672 -14.056 15.939 1.00 . A A . 70 THR O 1 1
3 5476 1 1 69 THR OG1 O -9.409 -15.626 18.881 1.00 . A A . 70 THR OG1 1 1
3 5477 1 1 70 GLY C C -11.572 -15.313 11.946 1.00 . A A . 71 GLY C 1 1
3 5478 1 1 70 GLY CA C -11.470 -14.525 13.237 1.00 . A A . 71 GLY CA 1 1
3 5479 1 1 70 GLY H H -10.121 -15.959 14.019 1.00 . A A . 71 GLY H 1 1
3 5480 1 1 70 GLY HA2 H -12.465 -14.311 13.597 1.00 . A A . 71 GLY HA2 1 1
3 5481 1 1 70 GLY HA3 H -10.961 -13.593 13.038 1.00 . A A . 71 GLY HA3 1 1
3 5482 1 1 70 GLY N N -10.743 -15.243 14.269 1.00 . A A . 71 GLY N 1 1
3 5483 1 1 70 GLY O O -11.059 -16.427 11.848 1.00 . A A . 71 GLY O 1 1
3 5484 1 1 71 SER C C -11.226 -15.110 8.746 1.00 . A A . 72 SER C 1 1
3 5485 1 1 71 SER CA C -12.413 -15.390 9.663 1.00 . A A . 72 SER CA 1 1
3 5486 1 1 71 SER CB C -13.707 -14.920 8.998 1.00 . A A . 72 SER CB 1 1
3 5487 1 1 71 SER H H -12.626 -13.843 11.093 1.00 . A A . 72 SER H 1 1
3 5488 1 1 71 SER HA H -12.474 -16.453 9.838 1.00 . A A . 72 SER HA 1 1
3 5489 1 1 71 SER HB2 H -14.120 -15.726 8.410 1.00 . A A . 72 SER HB2 1 1
3 5490 1 1 71 SER HB3 H -14.417 -14.631 9.760 1.00 . A A . 72 SER HB3 1 1
3 5491 1 1 71 SER HG H -14.108 -13.814 7.431 1.00 . A A . 72 SER HG 1 1
3 5492 1 1 71 SER N N -12.239 -14.733 10.953 1.00 . A A . 72 SER N 1 1
3 5493 1 1 71 SER O O -10.343 -14.321 9.081 1.00 . A A . 72 SER O 1 1
3 5494 1 1 71 SER OG O -13.471 -13.810 8.149 1.00 . A A . 72 SER OG 1 1
3 5495 1 1 72 GLU C C -10.143 -14.170 6.053 1.00 . A A . 73 GLU C 1 1
3 5496 1 1 72 GLU CA C -10.134 -15.585 6.624 1.00 . A A . 73 GLU CA 1 1
3 5497 1 1 72 GLU CB C -10.260 -16.605 5.490 1.00 . A A . 73 GLU CB 1 1
3 5498 1 1 72 GLU CD C -8.731 -18.395 6.404 1.00 . A A . 73 GLU CD 1 1
3 5499 1 1 72 GLU CG C -9.002 -17.428 5.268 1.00 . A A . 73 GLU CG 1 1
3 5500 1 1 72 GLU H H -11.946 -16.379 7.379 1.00 . A A . 73 GLU H 1 1
3 5501 1 1 72 GLU HA H -9.199 -15.747 7.139 1.00 . A A . 73 GLU HA 1 1
3 5502 1 1 72 GLU HB2 H -11.072 -17.280 5.718 1.00 . A A . 73 GLU HB2 1 1
3 5503 1 1 72 GLU HB3 H -10.488 -16.079 4.574 1.00 . A A . 73 GLU HB3 1 1
3 5504 1 1 72 GLU HG2 H -9.112 -17.991 4.355 1.00 . A A . 73 GLU HG2 1 1
3 5505 1 1 72 GLU HG3 H -8.160 -16.757 5.178 1.00 . A A . 73 GLU HG3 1 1
3 5506 1 1 72 GLU N N -11.213 -15.763 7.589 1.00 . A A . 73 GLU N 1 1
3 5507 1 1 72 GLU O O -9.093 -13.608 5.746 1.00 . A A . 73 GLU O 1 1
3 5508 1 1 72 GLU OE1 O -9.700 -18.996 6.915 1.00 . A A . 73 GLU OE1 1 1
3 5509 1 1 72 GLU OE2 O -7.551 -18.553 6.782 1.00 . A A . 73 GLU OE2 1 1
3 5510 1 1 73 ASN C C -10.632 -11.260 6.167 1.00 . A A . 74 ASN C 1 1
3 5511 1 1 73 ASN CA C -11.482 -12.252 5.380 1.00 . A A . 74 ASN CA 1 1
3 5512 1 1 73 ASN CB C -12.950 -11.824 5.415 1.00 . A A . 74 ASN CB 1 1
3 5513 1 1 73 ASN CG C -13.497 -11.516 4.036 1.00 . A A . 74 ASN CG 1 1
3 5514 1 1 73 ASN H H -12.137 -14.100 6.178 1.00 . A A . 74 ASN H 1 1
3 5515 1 1 73 ASN HA H -11.145 -12.264 4.354 1.00 . A A . 74 ASN HA 1 1
3 5516 1 1 73 ASN HB2 H -13.541 -12.620 5.846 1.00 . A A . 74 ASN HB2 1 1
3 5517 1 1 73 ASN HB3 H -13.047 -10.939 6.027 1.00 . A A . 74 ASN HB3 1 1
3 5518 1 1 73 ASN HD21 H -13.065 -13.359 3.426 1.00 . A A . 74 ASN HD21 1 1
3 5519 1 1 73 ASN HD22 H -13.792 -12.328 2.245 1.00 . A A . 74 ASN HD22 1 1
3 5520 1 1 73 ASN N N -11.336 -13.601 5.915 1.00 . A A . 74 ASN N 1 1
3 5521 1 1 73 ASN ND2 N -13.446 -12.500 3.145 1.00 . A A . 74 ASN ND2 1 1
3 5522 1 1 73 ASN O O -10.226 -10.221 5.643 1.00 . A A . 74 ASN O 1 1
3 5523 1 1 73 ASN OD1 O -13.959 -10.406 3.772 1.00 . A A . 74 ASN OD1 1 1
3 5524 1 1 74 LEU C C -8.072 -10.973 8.068 1.00 . A A . 75 LEU C 1 1
3 5525 1 1 74 LEU CA C -9.561 -10.724 8.287 1.00 . A A . 75 LEU CA 1 1
3 5526 1 1 74 LEU CB C -9.919 -10.960 9.755 1.00 . A A . 75 LEU CB 1 1
3 5527 1 1 74 LEU CD1 C -10.562 -9.377 11.589 1.00 . A A . 75 LEU CD1 1 1
3 5528 1 1 74 LEU CD2 C -8.324 -10.495 11.633 1.00 . A A . 75 LEU CD2 1 1
3 5529 1 1 74 LEU CG C -9.414 -9.910 10.745 1.00 . A A . 75 LEU CG 1 1
3 5530 1 1 74 LEU H H -10.715 -12.427 7.788 1.00 . A A . 75 LEU H 1 1
3 5531 1 1 74 LEU HA H -9.785 -9.700 8.030 1.00 . A A . 75 LEU HA 1 1
3 5532 1 1 74 LEU HB2 H -10.995 -10.996 9.831 1.00 . A A . 75 LEU HB2 1 1
3 5533 1 1 74 LEU HB3 H -9.507 -11.917 10.045 1.00 . A A . 75 LEU HB3 1 1
3 5534 1 1 74 LEU HD11 H -10.190 -8.624 12.267 1.00 . A A . 75 LEU HD11 1 1
3 5535 1 1 74 LEU HD12 H -11.000 -10.186 12.153 1.00 . A A . 75 LEU HD12 1 1
3 5536 1 1 74 LEU HD13 H -11.311 -8.942 10.943 1.00 . A A . 75 LEU HD13 1 1
3 5537 1 1 74 LEU HD21 H -8.767 -11.174 12.346 1.00 . A A . 75 LEU HD21 1 1
3 5538 1 1 74 LEU HD22 H -7.823 -9.697 12.158 1.00 . A A . 75 LEU HD22 1 1
3 5539 1 1 74 LEU HD23 H -7.611 -11.028 11.022 1.00 . A A . 75 LEU HD23 1 1
3 5540 1 1 74 LEU HG H -8.990 -9.081 10.196 1.00 . A A . 75 LEU HG 1 1
3 5541 1 1 74 LEU N N -10.364 -11.586 7.426 1.00 . A A . 75 LEU N 1 1
3 5542 1 1 74 LEU O O -7.283 -10.033 7.968 1.00 . A A . 75 LEU O 1 1
3 5543 1 1 75 LYS C C -5.748 -11.969 6.517 1.00 . A A . 76 LYS C 1 1
3 5544 1 1 75 LYS CA C -6.301 -12.618 7.782 1.00 . A A . 76 LYS CA 1 1
3 5545 1 1 75 LYS CB C -6.168 -14.140 7.688 1.00 . A A . 76 LYS CB 1 1
3 5546 1 1 75 LYS CD C -7.105 -15.854 9.268 1.00 . A A . 76 LYS CD 1 1
3 5547 1 1 75 LYS CE C -7.459 -15.969 10.742 1.00 . A A . 76 LYS CE 1 1
3 5548 1 1 75 LYS CG C -6.013 -14.822 9.036 1.00 . A A . 76 LYS CG 1 1
3 5549 1 1 75 LYS H H -8.370 -12.950 8.080 1.00 . A A . 76 LYS H 1 1
3 5550 1 1 75 LYS HA H -5.731 -12.268 8.630 1.00 . A A . 76 LYS HA 1 1
3 5551 1 1 75 LYS HB2 H -7.049 -14.537 7.206 1.00 . A A . 76 LYS HB2 1 1
3 5552 1 1 75 LYS HB3 H -5.302 -14.377 7.086 1.00 . A A . 76 LYS HB3 1 1
3 5553 1 1 75 LYS HD2 H -7.988 -15.560 8.719 1.00 . A A . 76 LYS HD2 1 1
3 5554 1 1 75 LYS HD3 H -6.760 -16.815 8.912 1.00 . A A . 76 LYS HD3 1 1
3 5555 1 1 75 LYS HE2 H -6.804 -15.325 11.308 1.00 . A A . 76 LYS HE2 1 1
3 5556 1 1 75 LYS HE3 H -8.482 -15.651 10.879 1.00 . A A . 76 LYS HE3 1 1
3 5557 1 1 75 LYS HG2 H -5.053 -15.315 9.072 1.00 . A A . 76 LYS HG2 1 1
3 5558 1 1 75 LYS HG3 H -6.066 -14.075 9.815 1.00 . A A . 76 LYS HG3 1 1
3 5559 1 1 75 LYS HZ1 H -6.427 -17.780 10.890 1.00 . A A . 76 LYS HZ1 1 1
3 5560 1 1 75 LYS HZ2 H -8.110 -17.946 10.907 1.00 . A A . 76 LYS HZ2 1 1
3 5561 1 1 75 LYS HZ3 H -7.303 -17.375 12.279 1.00 . A A . 76 LYS HZ3 1 1
3 5562 1 1 75 LYS N N -7.695 -12.245 7.993 1.00 . A A . 76 LYS N 1 1
3 5563 1 1 75 LYS NZ N -7.314 -17.365 11.239 1.00 . A A . 76 LYS NZ 1 1
3 5564 1 1 75 LYS O O -4.577 -11.595 6.461 1.00 . A A . 76 LYS O 1 1
3 5565 1 1 76 SER C C -5.782 -9.782 4.438 1.00 . A A . 77 SER C 1 1
3 5566 1 1 76 SER CA C -6.196 -11.236 4.239 1.00 . A A . 77 SER CA 1 1
3 5567 1 1 76 SER CB C -7.337 -11.320 3.224 1.00 . A A . 77 SER CB 1 1
3 5568 1 1 76 SER H H -7.521 -12.156 5.611 1.00 . A A . 77 SER H 1 1
3 5569 1 1 76 SER HA H -5.350 -11.791 3.864 1.00 . A A . 77 SER HA 1 1
3 5570 1 1 76 SER HB2 H -8.280 -11.359 3.747 1.00 . A A . 77 SER HB2 1 1
3 5571 1 1 76 SER HB3 H -7.313 -10.448 2.587 1.00 . A A . 77 SER HB3 1 1
3 5572 1 1 76 SER HG H -6.860 -13.199 2.940 1.00 . A A . 77 SER HG 1 1
3 5573 1 1 76 SER N N -6.600 -11.838 5.505 1.00 . A A . 77 SER N 1 1
3 5574 1 1 76 SER O O -4.729 -9.352 3.963 1.00 . A A . 77 SER O 1 1
3 5575 1 1 76 SER OG O -7.216 -12.478 2.415 1.00 . A A . 77 SER OG 1 1
3 5576 1 1 77 LEU C C -5.187 -7.464 6.389 1.00 . A A . 78 LEU C 1 1
3 5577 1 1 77 LEU CA C -6.341 -7.618 5.403 1.00 . A A . 78 LEU CA 1 1
3 5578 1 1 77 LEU CB C -7.590 -6.926 5.952 1.00 . A A . 78 LEU CB 1 1
3 5579 1 1 77 LEU CD1 C -7.060 -4.580 5.243 1.00 . A A . 78 LEU CD1 1 1
3 5580 1 1 77 LEU CD2 C -8.661 -4.984 7.123 1.00 . A A . 78 LEU CD2 1 1
3 5581 1 1 77 LEU CG C -7.406 -5.482 6.419 1.00 . A A . 78 LEU CG 1 1
3 5582 1 1 77 LEU H H -7.441 -9.424 5.493 1.00 . A A . 78 LEU H 1 1
3 5583 1 1 77 LEU HA H -6.065 -7.155 4.468 1.00 . A A . 78 LEU HA 1 1
3 5584 1 1 77 LEU HB2 H -8.338 -6.928 5.174 1.00 . A A . 78 LEU HB2 1 1
3 5585 1 1 77 LEU HB3 H -7.945 -7.504 6.794 1.00 . A A . 78 LEU HB3 1 1
3 5586 1 1 77 LEU HD11 H -6.702 -5.182 4.423 1.00 . A A . 78 LEU HD11 1 1
3 5587 1 1 77 LEU HD12 H -6.291 -3.882 5.539 1.00 . A A . 78 LEU HD12 1 1
3 5588 1 1 77 LEU HD13 H -7.941 -4.036 4.936 1.00 . A A . 78 LEU HD13 1 1
3 5589 1 1 77 LEU HD21 H -8.442 -4.803 8.164 1.00 . A A . 78 LEU HD21 1 1
3 5590 1 1 77 LEU HD22 H -9.437 -5.731 7.042 1.00 . A A . 78 LEU HD22 1 1
3 5591 1 1 77 LEU HD23 H -8.994 -4.066 6.659 1.00 . A A . 78 LEU HD23 1 1
3 5592 1 1 77 LEU HG H -6.588 -5.439 7.124 1.00 . A A . 78 LEU HG 1 1
3 5593 1 1 77 LEU N N -6.618 -9.026 5.141 1.00 . A A . 78 LEU N 1 1
3 5594 1 1 77 LEU O O -4.376 -6.545 6.272 1.00 . A A . 78 LEU O 1 1
3 5595 1 1 78 PHE C C -2.685 -8.375 7.705 1.00 . A A . 79 PHE C 1 1
3 5596 1 1 78 PHE CA C -4.061 -8.337 8.362 1.00 . A A . 79 PHE CA 1 1
3 5597 1 1 78 PHE CB C -4.210 -9.514 9.329 1.00 . A A . 79 PHE CB 1 1
3 5598 1 1 78 PHE CD1 C -3.211 -8.402 11.345 1.00 . A A . 79 PHE CD1 1 1
3 5599 1 1 78 PHE CD2 C -2.344 -10.520 10.671 1.00 . A A . 79 PHE CD2 1 1
3 5600 1 1 78 PHE CE1 C -2.315 -8.367 12.397 1.00 . A A . 79 PHE CE1 1 1
3 5601 1 1 78 PHE CE2 C -1.447 -10.490 11.722 1.00 . A A . 79 PHE CE2 1 1
3 5602 1 1 78 PHE CG C -3.235 -9.478 10.471 1.00 . A A . 79 PHE CG 1 1
3 5603 1 1 78 PHE CZ C -1.432 -9.412 12.586 1.00 . A A . 79 PHE CZ 1 1
3 5604 1 1 78 PHE H H -5.793 -9.080 7.398 1.00 . A A . 79 PHE H 1 1
3 5605 1 1 78 PHE HA H -4.159 -7.415 8.914 1.00 . A A . 79 PHE HA 1 1
3 5606 1 1 78 PHE HB2 H -5.207 -9.506 9.744 1.00 . A A . 79 PHE HB2 1 1
3 5607 1 1 78 PHE HB3 H -4.057 -10.436 8.789 1.00 . A A . 79 PHE HB3 1 1
3 5608 1 1 78 PHE HD1 H -3.902 -7.584 11.198 1.00 . A A . 79 PHE HD1 1 1
3 5609 1 1 78 PHE HD2 H -2.354 -11.363 9.997 1.00 . A A . 79 PHE HD2 1 1
3 5610 1 1 78 PHE HE1 H -2.307 -7.522 13.070 1.00 . A A . 79 PHE HE1 1 1
3 5611 1 1 78 PHE HE2 H -0.757 -11.307 11.867 1.00 . A A . 79 PHE HE2 1 1
3 5612 1 1 78 PHE HZ H -0.732 -9.386 13.407 1.00 . A A . 79 PHE HZ 1 1
3 5613 1 1 78 PHE N N -5.118 -8.371 7.357 1.00 . A A . 79 PHE N 1 1
3 5614 1 1 78 PHE O O -1.774 -7.652 8.107 1.00 . A A . 79 PHE O 1 1
3 5615 1 1 79 ASN C C -0.959 -8.092 5.192 1.00 . A A . 80 ASN C 1 1
3 5616 1 1 79 ASN CA C -1.276 -9.359 5.981 1.00 . A A . 80 ASN CA 1 1
3 5617 1 1 79 ASN CB C -1.323 -10.562 5.038 1.00 . A A . 80 ASN CB 1 1
3 5618 1 1 79 ASN CG C -1.074 -11.873 5.759 1.00 . A A . 80 ASN CG 1 1
3 5619 1 1 79 ASN H H -3.305 -9.774 6.419 1.00 . A A . 80 ASN H 1 1
3 5620 1 1 79 ASN HA H -0.499 -9.517 6.713 1.00 . A A . 80 ASN HA 1 1
3 5621 1 1 79 ASN HB2 H -2.296 -10.609 4.572 1.00 . A A . 80 ASN HB2 1 1
3 5622 1 1 79 ASN HB3 H -0.569 -10.443 4.274 1.00 . A A . 80 ASN HB3 1 1
3 5623 1 1 79 ASN HD21 H -0.604 -12.758 4.041 1.00 . A A . 80 ASN HD21 1 1
3 5624 1 1 79 ASN HD22 H -0.533 -13.760 5.447 1.00 . A A . 80 ASN HD22 1 1
3 5625 1 1 79 ASN N N -2.541 -9.225 6.693 1.00 . A A . 80 ASN N 1 1
3 5626 1 1 79 ASN ND2 N -0.700 -12.900 5.006 1.00 . A A . 80 ASN ND2 1 1
3 5627 1 1 79 ASN O O 0.196 -7.674 5.103 1.00 . A A . 80 ASN O 1 1
3 5628 1 1 79 ASN OD1 O -1.218 -11.959 6.978 1.00 . A A . 80 ASN OD1 1 1
3 5629 1 1 80 THR C C -1.489 -5.078 4.734 1.00 . A A . 81 THR C 1 1
3 5630 1 1 80 THR CA C -1.826 -6.264 3.838 1.00 . A A . 81 THR CA 1 1
3 5631 1 1 80 THR CB C -3.095 -5.938 3.028 1.00 . A A . 81 THR CB 1 1
3 5632 1 1 80 THR CG2 C -2.860 -4.749 2.109 1.00 . A A . 81 THR CG2 1 1
3 5633 1 1 80 THR H H -2.889 -7.864 4.726 1.00 . A A . 81 THR H 1 1
3 5634 1 1 80 THR HA H -1.013 -6.421 3.145 1.00 . A A . 81 THR HA 1 1
3 5635 1 1 80 THR HB H -3.889 -5.689 3.718 1.00 . A A . 81 THR HB 1 1
3 5636 1 1 80 THR HG1 H -4.326 -7.412 2.583 1.00 . A A . 81 THR HG1 1 1
3 5637 1 1 80 THR HG21 H -1.938 -4.892 1.565 1.00 . A A . 81 THR HG21 1 1
3 5638 1 1 80 THR HG22 H -2.794 -3.846 2.697 1.00 . A A . 81 THR HG22 1 1
3 5639 1 1 80 THR HG23 H -3.680 -4.666 1.411 1.00 . A A . 81 THR HG23 1 1
3 5640 1 1 80 THR N N -1.993 -7.482 4.620 1.00 . A A . 81 THR N 1 1
3 5641 1 1 80 THR O O -0.679 -4.224 4.372 1.00 . A A . 81 THR O 1 1
3 5642 1 1 80 THR OG1 O -3.489 -7.076 2.254 1.00 . A A . 81 THR OG1 1 1
3 5643 1 1 81 VAL C C -0.463 -4.009 7.417 1.00 . A A . 82 VAL C 1 1
3 5644 1 1 81 VAL CA C -1.880 -3.949 6.856 1.00 . A A . 82 VAL CA 1 1
3 5645 1 1 81 VAL CB C -2.885 -3.998 8.021 1.00 . A A . 82 VAL CB 1 1
3 5646 1 1 81 VAL CG1 C -2.609 -2.876 9.011 1.00 . A A . 82 VAL CG1 1 1
3 5647 1 1 81 VAL CG2 C -4.311 -3.920 7.498 1.00 . A A . 82 VAL CG2 1 1
3 5648 1 1 81 VAL H H -2.750 -5.741 6.138 1.00 . A A . 82 VAL H 1 1
3 5649 1 1 81 VAL HA H -2.010 -3.013 6.334 1.00 . A A . 82 VAL HA 1 1
3 5650 1 1 81 VAL HB H -2.764 -4.940 8.536 1.00 . A A . 82 VAL HB 1 1
3 5651 1 1 81 VAL HG11 H -2.666 -1.926 8.502 1.00 . A A . 82 VAL HG11 1 1
3 5652 1 1 81 VAL HG12 H -3.343 -2.906 9.803 1.00 . A A . 82 VAL HG12 1 1
3 5653 1 1 81 VAL HG13 H -1.622 -3.001 9.429 1.00 . A A . 82 VAL HG13 1 1
3 5654 1 1 81 VAL HG21 H -4.895 -4.724 7.922 1.00 . A A . 82 VAL HG21 1 1
3 5655 1 1 81 VAL HG22 H -4.745 -2.973 7.779 1.00 . A A . 82 VAL HG22 1 1
3 5656 1 1 81 VAL HG23 H -4.305 -4.008 6.421 1.00 . A A . 82 VAL HG23 1 1
3 5657 1 1 81 VAL N N -2.114 -5.031 5.906 1.00 . A A . 82 VAL N 1 1
3 5658 1 1 81 VAL O O 0.142 -2.979 7.713 1.00 . A A . 82 VAL O 1 1
3 5659 1 1 82 CYS C C 2.447 -4.801 7.159 1.00 . A A . 83 CYS C 1 1
3 5660 1 1 82 CYS CA C 1.405 -5.418 8.087 1.00 . A A . 83 CYS CA 1 1
3 5661 1 1 82 CYS CB C 1.691 -6.909 8.275 1.00 . A A . 83 CYS CB 1 1
3 5662 1 1 82 CYS H H -0.473 -6.006 7.306 1.00 . A A . 83 CYS H 1 1
3 5663 1 1 82 CYS HA H 1.460 -4.926 9.046 1.00 . A A . 83 CYS HA 1 1
3 5664 1 1 82 CYS HB2 H 1.062 -7.475 7.604 1.00 . A A . 83 CYS HB2 1 1
3 5665 1 1 82 CYS HB3 H 2.726 -7.102 8.036 1.00 . A A . 83 CYS HB3 1 1
3 5666 1 1 82 CYS HG H 2.156 -8.572 10.150 1.00 . A A . 83 CYS HG 1 1
3 5667 1 1 82 CYS N N 0.059 -5.223 7.560 1.00 . A A . 83 CYS N 1 1
3 5668 1 1 82 CYS O O 3.498 -4.341 7.606 1.00 . A A . 83 CYS O 1 1
3 5669 1 1 82 CYS SG S 1.387 -7.513 9.952 1.00 . A A . 83 CYS SG 1 1
3 5670 1 1 83 VAL C C 2.933 -2.719 4.804 1.00 . A A . 84 VAL C 1 1
3 5671 1 1 83 VAL CA C 3.060 -4.237 4.872 1.00 . A A . 84 VAL CA 1 1
3 5672 1 1 83 VAL CB C 2.797 -4.826 3.473 1.00 . A A . 84 VAL CB 1 1
3 5673 1 1 83 VAL CG1 C 3.695 -4.166 2.437 1.00 . A A . 84 VAL CG1 1 1
3 5674 1 1 83 VAL CG2 C 3.000 -6.334 3.484 1.00 . A A . 84 VAL CG2 1 1
3 5675 1 1 83 VAL H H 1.295 -5.178 5.568 1.00 . A A . 84 VAL H 1 1
3 5676 1 1 83 VAL HA H 4.068 -4.492 5.163 1.00 . A A . 84 VAL HA 1 1
3 5677 1 1 83 VAL HB H 1.769 -4.624 3.207 1.00 . A A . 84 VAL HB 1 1
3 5678 1 1 83 VAL HG11 H 3.337 -3.167 2.238 1.00 . A A . 84 VAL HG11 1 1
3 5679 1 1 83 VAL HG12 H 4.706 -4.120 2.815 1.00 . A A . 84 VAL HG12 1 1
3 5680 1 1 83 VAL HG13 H 3.676 -4.743 1.525 1.00 . A A . 84 VAL HG13 1 1
3 5681 1 1 83 VAL HG21 H 3.549 -6.617 4.369 1.00 . A A . 84 VAL HG21 1 1
3 5682 1 1 83 VAL HG22 H 2.039 -6.826 3.482 1.00 . A A . 84 VAL HG22 1 1
3 5683 1 1 83 VAL HG23 H 3.556 -6.629 2.605 1.00 . A A . 84 VAL HG23 1 1
3 5684 1 1 83 VAL N N 2.149 -4.796 5.863 1.00 . A A . 84 VAL N 1 1
3 5685 1 1 83 VAL O O 3.916 -1.997 4.970 1.00 . A A . 84 VAL O 1 1
3 5686 1 1 84 ILE C C 2.161 -0.058 5.598 1.00 . A A . 85 ILE C 1 1
3 5687 1 1 84 ILE CA C 1.462 -0.810 4.472 1.00 . A A . 85 ILE CA 1 1
3 5688 1 1 84 ILE CB C -0.046 -0.503 4.521 1.00 . A A . 85 ILE CB 1 1
3 5689 1 1 84 ILE CD1 C -0.460 -0.530 2.011 1.00 . A A . 85 ILE CD1 1 1
3 5690 1 1 84 ILE CG1 C -0.764 -1.170 3.347 1.00 . A A . 85 ILE CG1 1 1
3 5691 1 1 84 ILE CG2 C -0.282 1.000 4.510 1.00 . A A . 85 ILE CG2 1 1
3 5692 1 1 84 ILE H H 0.974 -2.869 4.436 1.00 . A A . 85 ILE H 1 1
3 5693 1 1 84 ILE HA H 1.849 -0.461 3.525 1.00 . A A . 85 ILE HA 1 1
3 5694 1 1 84 ILE HB H -0.440 -0.897 5.446 1.00 . A A . 85 ILE HB 1 1
3 5695 1 1 84 ILE HD11 H -0.339 -1.299 1.261 1.00 . A A . 85 ILE HD11 1 1
3 5696 1 1 84 ILE HD12 H -1.274 0.121 1.728 1.00 . A A . 85 ILE HD12 1 1
3 5697 1 1 84 ILE HD13 H 0.451 0.045 2.085 1.00 . A A . 85 ILE HD13 1 1
3 5698 1 1 84 ILE HG12 H -0.468 -2.205 3.293 1.00 . A A . 85 ILE HG12 1 1
3 5699 1 1 84 ILE HG13 H -1.831 -1.112 3.507 1.00 . A A . 85 ILE HG13 1 1
3 5700 1 1 84 ILE HG21 H 0.231 1.437 3.665 1.00 . A A . 85 ILE HG21 1 1
3 5701 1 1 84 ILE HG22 H -1.339 1.198 4.429 1.00 . A A . 85 ILE HG22 1 1
3 5702 1 1 84 ILE HG23 H 0.098 1.432 5.424 1.00 . A A . 85 ILE HG23 1 1
3 5703 1 1 84 ILE N N 1.717 -2.243 4.560 1.00 . A A . 85 ILE N 1 1
3 5704 1 1 84 ILE O O 2.701 1.030 5.391 1.00 . A A . 85 ILE O 1 1
3 5705 1 1 85 TRP C C 4.295 0.041 7.772 1.00 . A A . 86 TRP C 1 1
3 5706 1 1 85 TRP CA C 2.782 -0.027 7.950 1.00 . A A . 86 TRP CA 1 1
3 5707 1 1 85 TRP CB C 2.439 -0.809 9.220 1.00 . A A . 86 TRP CB 1 1
3 5708 1 1 85 TRP CD1 C 2.346 0.672 11.309 1.00 . A A . 86 TRP CD1 1 1
3 5709 1 1 85 TRP CD2 C 4.301 -0.379 11.013 1.00 . A A . 86 TRP CD2 1 1
3 5710 1 1 85 TRP CE2 C 4.380 0.396 12.186 1.00 . A A . 86 TRP CE2 1 1
3 5711 1 1 85 TRP CE3 C 5.413 -1.131 10.625 1.00 . A A . 86 TRP CE3 1 1
3 5712 1 1 85 TRP CG C 2.991 -0.189 10.467 1.00 . A A . 86 TRP CG 1 1
3 5713 1 1 85 TRP CH2 C 6.602 -0.305 12.570 1.00 . A A . 86 TRP CH2 1 1
3 5714 1 1 85 TRP CZ2 C 5.528 0.440 12.973 1.00 . A A . 86 TRP CZ2 1 1
3 5715 1 1 85 TRP CZ3 C 6.553 -1.086 11.407 1.00 . A A . 86 TRP CZ3 1 1
3 5716 1 1 85 TRP H H 1.700 -1.508 6.893 1.00 . A A . 86 TRP H 1 1
3 5717 1 1 85 TRP HA H 2.397 0.978 8.044 1.00 . A A . 86 TRP HA 1 1
3 5718 1 1 85 TRP HB2 H 1.367 -0.866 9.322 1.00 . A A . 86 TRP HB2 1 1
3 5719 1 1 85 TRP HB3 H 2.844 -1.808 9.136 1.00 . A A . 86 TRP HB3 1 1
3 5720 1 1 85 TRP HD1 H 1.332 1.016 11.167 1.00 . A A . 86 TRP HD1 1 1
3 5721 1 1 85 TRP HE1 H 2.941 1.635 13.078 1.00 . A A . 86 TRP HE1 1 1
3 5722 1 1 85 TRP HE3 H 5.394 -1.739 9.733 1.00 . A A . 86 TRP HE3 1 1
3 5723 1 1 85 TRP HH2 H 7.513 -0.300 13.148 1.00 . A A . 86 TRP HH2 1 1
3 5724 1 1 85 TRP HZ2 H 5.583 1.036 13.872 1.00 . A A . 86 TRP HZ2 1 1
3 5725 1 1 85 TRP HZ3 H 7.423 -1.659 11.122 1.00 . A A . 86 TRP HZ3 1 1
3 5726 1 1 85 TRP N N 2.147 -0.642 6.790 1.00 . A A . 86 TRP N 1 1
3 5727 1 1 85 TRP NE1 N 3.175 1.028 12.344 1.00 . A A . 86 TRP NE1 1 1
3 5728 1 1 85 TRP O O 4.909 1.084 7.993 1.00 . A A . 86 TRP O 1 1
3 5729 1 1 86 CYS C C 6.802 -0.019 6.251 1.00 . A A . 87 CYS C 1 1
3 5730 1 1 86 CYS CA C 6.331 -1.146 7.165 1.00 . A A . 87 CYS CA 1 1
3 5731 1 1 86 CYS CB C 6.719 -2.499 6.568 1.00 . A A . 87 CYS CB 1 1
3 5732 1 1 86 CYS H H 4.346 -1.878 7.213 1.00 . A A . 87 CYS H 1 1
3 5733 1 1 86 CYS HA H 6.809 -1.035 8.126 1.00 . A A . 87 CYS HA 1 1
3 5734 1 1 86 CYS HB2 H 5.945 -2.818 5.885 1.00 . A A . 87 CYS HB2 1 1
3 5735 1 1 86 CYS HB3 H 7.647 -2.393 6.026 1.00 . A A . 87 CYS HB3 1 1
3 5736 1 1 86 CYS HG H 7.528 -3.281 8.856 1.00 . A A . 87 CYS HG 1 1
3 5737 1 1 86 CYS N N 4.889 -1.078 7.373 1.00 . A A . 87 CYS N 1 1
3 5738 1 1 86 CYS O O 7.769 0.679 6.557 1.00 . A A . 87 CYS O 1 1
3 5739 1 1 86 CYS SG S 6.941 -3.810 7.794 1.00 . A A . 87 CYS SG 1 1
3 5740 1 1 87 ILE C C 6.614 2.543 4.854 1.00 . A A . 88 ILE C 1 1
3 5741 1 1 87 ILE CA C 6.462 1.191 4.167 1.00 . A A . 88 ILE CA 1 1
3 5742 1 1 87 ILE CB C 5.404 1.309 3.055 1.00 . A A . 88 ILE CB 1 1
3 5743 1 1 87 ILE CD1 C 4.046 -0.128 1.451 1.00 . A A . 88 ILE CD1 1 1
3 5744 1 1 87 ILE CG1 C 5.315 0.002 2.265 1.00 . A A . 88 ILE CG1 1 1
3 5745 1 1 87 ILE CG2 C 5.734 2.471 2.131 1.00 . A A . 88 ILE CG2 1 1
3 5746 1 1 87 ILE H H 5.354 -0.439 4.938 1.00 . A A . 88 ILE H 1 1
3 5747 1 1 87 ILE HA H 7.405 0.922 3.713 1.00 . A A . 88 ILE HA 1 1
3 5748 1 1 87 ILE HB H 4.449 1.507 3.517 1.00 . A A . 88 ILE HB 1 1
3 5749 1 1 87 ILE HD11 H 3.241 0.385 1.958 1.00 . A A . 88 ILE HD11 1 1
3 5750 1 1 87 ILE HD12 H 4.196 0.313 0.477 1.00 . A A . 88 ILE HD12 1 1
3 5751 1 1 87 ILE HD13 H 3.794 -1.171 1.340 1.00 . A A . 88 ILE HD13 1 1
3 5752 1 1 87 ILE HG12 H 6.151 -0.059 1.585 1.00 . A A . 88 ILE HG12 1 1
3 5753 1 1 87 ILE HG13 H 5.355 -0.830 2.953 1.00 . A A . 88 ILE HG13 1 1
3 5754 1 1 87 ILE HG21 H 5.289 2.299 1.162 1.00 . A A . 88 ILE HG21 1 1
3 5755 1 1 87 ILE HG22 H 5.340 3.386 2.549 1.00 . A A . 88 ILE HG22 1 1
3 5756 1 1 87 ILE HG23 H 6.805 2.555 2.025 1.00 . A A . 88 ILE HG23 1 1
3 5757 1 1 87 ILE N N 6.114 0.149 5.126 1.00 . A A . 88 ILE N 1 1
3 5758 1 1 87 ILE O O 7.438 3.366 4.454 1.00 . A A . 88 ILE O 1 1
3 5759 1 1 88 HIS C C 6.990 3.997 7.665 1.00 . A A . 89 HIS C 1 1
3 5760 1 1 88 HIS CA C 5.861 4.018 6.640 1.00 . A A . 89 HIS CA 1 1
3 5761 1 1 88 HIS CB C 4.525 4.269 7.340 1.00 . A A . 89 HIS CB 1 1
3 5762 1 1 88 HIS CD2 C 2.196 3.835 6.285 1.00 . A A . 89 HIS CD2 1 1
3 5763 1 1 88 HIS CE1 C 2.250 5.385 4.737 1.00 . A A . 89 HIS CE1 1 1
3 5764 1 1 88 HIS CG C 3.383 4.477 6.393 1.00 . A A . 89 HIS CG 1 1
3 5765 1 1 88 HIS H H 5.178 2.072 6.164 1.00 . A A . 89 HIS H 1 1
3 5766 1 1 88 HIS HA H 6.045 4.817 5.937 1.00 . A A . 89 HIS HA 1 1
3 5767 1 1 88 HIS HB2 H 4.288 3.421 7.965 1.00 . A A . 89 HIS HB2 1 1
3 5768 1 1 88 HIS HB3 H 4.610 5.153 7.956 1.00 . A A . 89 HIS HB3 1 1
3 5769 1 1 88 HIS HD2 H 1.852 3.015 6.900 1.00 . A A . 89 HIS HD2 1 1
3 5770 1 1 88 HIS HE1 H 1.973 6.020 3.908 1.00 . A A . 89 HIS HE1 1 1
3 5771 1 1 88 HIS HE2 H 0.591 4.150 4.929 1.00 . A A . 89 HIS HE2 1 1
3 5772 1 1 88 HIS N N 5.815 2.766 5.893 1.00 . A A . 89 HIS N 1 1
3 5773 1 1 88 HIS ND1 N 3.386 5.442 5.409 1.00 . A A . 89 HIS ND1 1 1
3 5774 1 1 88 HIS NE2 N 1.511 4.417 5.248 1.00 . A A . 89 HIS NE2 1 1
3 5775 1 1 88 HIS O O 7.612 5.043 7.844 1.00 . A A . 89 HIS O 1 1
3 5776 1 1 89 ALA C C 9.684 2.588 8.637 1.00 . A A . 90 ALA C 1 1
3 5777 1 1 89 ALA CA C 8.332 2.804 9.308 1.00 . A A . 90 ALA CA 1 1
3 5778 1 1 89 ALA CB C 8.055 1.693 10.310 1.00 . A A . 90 ALA CB 1 1
3 5779 1 1 89 ALA H H 6.731 2.070 8.134 1.00 . A A . 90 ALA H 1 1
3 5780 1 1 89 ALA HA H 8.353 3.742 9.844 1.00 . A A . 90 ALA HA 1 1
3 5781 1 1 89 ALA HB1 H 7.809 0.784 9.781 1.00 . A A . 90 ALA HB1 1 1
3 5782 1 1 89 ALA HB2 H 8.933 1.530 10.918 1.00 . A A . 90 ALA HB2 1 1
3 5783 1 1 89 ALA HB3 H 7.227 1.977 10.942 1.00 . A A . 90 ALA HB3 1 1
3 5784 1 1 89 ALA N N 7.262 2.872 8.321 1.00 . A A . 90 ALA N 1 1
3 5785 1 1 89 ALA O O 10.680 2.310 9.305 1.00 . A A . 90 ALA O 1 1
3 5786 1 1 90 GLU C C 11.400 1.079 6.601 1.00 . A A . 91 GLU C 1 1
3 5787 1 1 90 GLU CA C 10.943 2.534 6.555 1.00 . A A . 91 GLU CA 1 1
3 5788 1 1 90 GLU CB C 12.045 3.444 7.101 1.00 . A A . 91 GLU CB 1 1
3 5789 1 1 90 GLU CD C 14.539 3.614 6.737 1.00 . A A . 91 GLU CD 1 1
3 5790 1 1 90 GLU CG C 13.163 3.710 6.106 1.00 . A A . 91 GLU CG 1 1
3 5791 1 1 90 GLU H H 8.885 2.940 6.838 1.00 . A A . 91 GLU H 1 1
3 5792 1 1 90 GLU HA H 10.743 2.803 5.529 1.00 . A A . 91 GLU HA 1 1
3 5793 1 1 90 GLU HB2 H 11.607 4.391 7.381 1.00 . A A . 91 GLU HB2 1 1
3 5794 1 1 90 GLU HB3 H 12.474 2.982 7.978 1.00 . A A . 91 GLU HB3 1 1
3 5795 1 1 90 GLU HG2 H 13.098 2.985 5.309 1.00 . A A . 91 GLU HG2 1 1
3 5796 1 1 90 GLU HG3 H 13.038 4.702 5.700 1.00 . A A . 91 GLU HG3 1 1
3 5797 1 1 90 GLU N N 9.712 2.717 7.315 1.00 . A A . 91 GLU N 1 1
3 5798 1 1 90 GLU O O 12.529 0.761 6.230 1.00 . A A . 91 GLU O 1 1
3 5799 1 1 90 GLU OE1 O 15.066 2.487 6.843 1.00 . A A . 91 GLU OE1 1 1
3 5800 1 1 90 GLU OE2 O 15.088 4.667 7.123 1.00 . A A . 91 GLU OE2 1 1
3 5801 1 1 91 GLU C C 10.892 -1.858 5.774 1.00 . A A . 92 GLU C 1 1
3 5802 1 1 91 GLU CA C 10.828 -1.220 7.158 1.00 . A A . 92 GLU CA 1 1
3 5803 1 1 91 GLU CB C 9.783 -1.938 8.014 1.00 . A A . 92 GLU CB 1 1
3 5804 1 1 91 GLU CD C 11.100 -2.705 10.029 1.00 . A A . 92 GLU CD 1 1
3 5805 1 1 91 GLU CG C 10.012 -1.786 9.510 1.00 . A A . 92 GLU CG 1 1
3 5806 1 1 91 GLU H H 9.630 0.516 7.343 1.00 . A A . 92 GLU H 1 1
3 5807 1 1 91 GLU HA H 11.793 -1.315 7.630 1.00 . A A . 92 GLU HA 1 1
3 5808 1 1 91 GLU HB2 H 8.806 -1.541 7.779 1.00 . A A . 92 GLU HB2 1 1
3 5809 1 1 91 GLU HB3 H 9.801 -2.990 7.775 1.00 . A A . 92 GLU HB3 1 1
3 5810 1 1 91 GLU HG2 H 10.297 -0.765 9.715 1.00 . A A . 92 GLU HG2 1 1
3 5811 1 1 91 GLU HG3 H 9.092 -2.014 10.027 1.00 . A A . 92 GLU HG3 1 1
3 5812 1 1 91 GLU N N 10.514 0.201 7.062 1.00 . A A . 92 GLU N 1 1
3 5813 1 1 91 GLU O O 9.949 -1.762 4.989 1.00 . A A . 92 GLU O 1 1
3 5814 1 1 91 GLU OE1 O 11.952 -3.133 9.222 1.00 . A A . 92 GLU OE1 1 1
3 5815 1 1 91 GLU OE2 O 11.100 -2.997 11.243 1.00 . A A . 92 GLU OE2 1 1
3 5816 1 1 92 LYS C C 12.013 -4.673 4.316 1.00 . A A . 93 LYS C 1 1
3 5817 1 1 92 LYS CA C 12.202 -3.165 4.192 1.00 . A A . 93 LYS CA 1 1
3 5818 1 1 92 LYS CB C 13.597 -2.859 3.641 1.00 . A A . 93 LYS CB 1 1
3 5819 1 1 92 LYS CD C 15.823 -2.334 4.681 1.00 . A A . 93 LYS CD 1 1
3 5820 1 1 92 LYS CE C 17.129 -2.969 5.132 1.00 . A A . 93 LYS CE 1 1
3 5821 1 1 92 LYS CG C 14.724 -3.371 4.520 1.00 . A A . 93 LYS CG 1 1
3 5822 1 1 92 LYS H H 12.730 -2.551 6.149 1.00 . A A . 93 LYS H 1 1
3 5823 1 1 92 LYS HA H 11.462 -2.776 3.510 1.00 . A A . 93 LYS HA 1 1
3 5824 1 1 92 LYS HB2 H 13.694 -3.312 2.666 1.00 . A A . 93 LYS HB2 1 1
3 5825 1 1 92 LYS HB3 H 13.705 -1.788 3.542 1.00 . A A . 93 LYS HB3 1 1
3 5826 1 1 92 LYS HD2 H 15.984 -1.842 3.733 1.00 . A A . 93 LYS HD2 1 1
3 5827 1 1 92 LYS HD3 H 15.514 -1.605 5.418 1.00 . A A . 93 LYS HD3 1 1
3 5828 1 1 92 LYS HE2 H 17.422 -2.531 6.072 1.00 . A A . 93 LYS HE2 1 1
3 5829 1 1 92 LYS HE3 H 16.972 -4.030 5.262 1.00 . A A . 93 LYS HE3 1 1
3 5830 1 1 92 LYS HG2 H 14.328 -3.612 5.496 1.00 . A A . 93 LYS HG2 1 1
3 5831 1 1 92 LYS HG3 H 15.144 -4.260 4.071 1.00 . A A . 93 LYS HG3 1 1
3 5832 1 1 92 LYS HZ1 H 18.076 -3.378 3.314 1.00 . A A . 93 LYS HZ1 1 1
3 5833 1 1 92 LYS HZ2 H 19.141 -2.981 4.568 1.00 . A A . 93 LYS HZ2 1 1
3 5834 1 1 92 LYS HZ3 H 18.228 -1.770 3.820 1.00 . A A . 93 LYS HZ3 1 1
3 5835 1 1 92 LYS N N 12.013 -2.510 5.481 1.00 . A A . 93 LYS N 1 1
3 5836 1 1 92 LYS NZ N 18.219 -2.760 4.139 1.00 . A A . 93 LYS NZ 1 1
3 5837 1 1 92 LYS O O 12.531 -5.300 5.241 1.00 . A A . 93 LYS O 1 1
3 5838 1 1 93 VAL C C 11.129 -7.268 1.976 1.00 . A A . 94 VAL C 1 1
3 5839 1 1 93 VAL CA C 11.016 -6.687 3.381 1.00 . A A . 94 VAL CA 1 1
3 5840 1 1 93 VAL CB C 9.619 -7.008 3.946 1.00 . A A . 94 VAL CB 1 1
3 5841 1 1 93 VAL CG1 C 9.519 -6.573 5.401 1.00 . A A . 94 VAL CG1 1 1
3 5842 1 1 93 VAL CG2 C 8.539 -6.342 3.107 1.00 . A A . 94 VAL CG2 1 1
3 5843 1 1 93 VAL H H 10.885 -4.699 2.666 1.00 . A A . 94 VAL H 1 1
3 5844 1 1 93 VAL HA H 11.754 -7.156 4.014 1.00 . A A . 94 VAL HA 1 1
3 5845 1 1 93 VAL HB H 9.473 -8.077 3.903 1.00 . A A . 94 VAL HB 1 1
3 5846 1 1 93 VAL HG11 H 8.835 -5.742 5.481 1.00 . A A . 94 VAL HG11 1 1
3 5847 1 1 93 VAL HG12 H 9.159 -7.397 5.999 1.00 . A A . 94 VAL HG12 1 1
3 5848 1 1 93 VAL HG13 H 10.495 -6.272 5.753 1.00 . A A . 94 VAL HG13 1 1
3 5849 1 1 93 VAL HG21 H 8.025 -7.091 2.523 1.00 . A A . 94 VAL HG21 1 1
3 5850 1 1 93 VAL HG22 H 7.835 -5.845 3.757 1.00 . A A . 94 VAL HG22 1 1
3 5851 1 1 93 VAL HG23 H 8.991 -5.619 2.444 1.00 . A A . 94 VAL HG23 1 1
3 5852 1 1 93 VAL N N 11.270 -5.251 3.378 1.00 . A A . 94 VAL N 1 1
3 5853 1 1 93 VAL O O 11.088 -6.538 0.985 1.00 . A A . 94 VAL O 1 1
3 5854 1 1 94 LYS C C 10.035 -9.804 0.156 1.00 . A A . 95 LYS C 1 1
3 5855 1 1 94 LYS CA C 11.388 -9.269 0.613 1.00 . A A . 95 LYS CA 1 1
3 5856 1 1 94 LYS CB C 12.396 -10.415 0.712 1.00 . A A . 95 LYS CB 1 1
3 5857 1 1 94 LYS CD C 14.359 -11.449 -0.466 1.00 . A A . 95 LYS CD 1 1
3 5858 1 1 94 LYS CE C 14.292 -12.757 0.308 1.00 . A A . 95 LYS CE 1 1
3 5859 1 1 94 LYS CG C 12.982 -10.826 -0.627 1.00 . A A . 95 LYS CG 1 1
3 5860 1 1 94 LYS H H 11.296 -9.115 2.722 1.00 . A A . 95 LYS H 1 1
3 5861 1 1 94 LYS HA H 11.742 -8.551 -0.112 1.00 . A A . 95 LYS HA 1 1
3 5862 1 1 94 LYS HB2 H 13.206 -10.112 1.358 1.00 . A A . 95 LYS HB2 1 1
3 5863 1 1 94 LYS HB3 H 11.904 -11.275 1.144 1.00 . A A . 95 LYS HB3 1 1
3 5864 1 1 94 LYS HD2 H 14.774 -11.644 -1.443 1.00 . A A . 95 LYS HD2 1 1
3 5865 1 1 94 LYS HD3 H 14.998 -10.758 0.067 1.00 . A A . 95 LYS HD3 1 1
3 5866 1 1 94 LYS HE2 H 14.790 -12.625 1.256 1.00 . A A . 95 LYS HE2 1 1
3 5867 1 1 94 LYS HE3 H 13.255 -13.007 0.478 1.00 . A A . 95 LYS HE3 1 1
3 5868 1 1 94 LYS HG2 H 12.327 -11.547 -1.093 1.00 . A A . 95 LYS HG2 1 1
3 5869 1 1 94 LYS HG3 H 13.065 -9.952 -1.258 1.00 . A A . 95 LYS HG3 1 1
3 5870 1 1 94 LYS HZ1 H 14.368 -14.144 -1.252 1.00 . A A . 95 LYS HZ1 1 1
3 5871 1 1 94 LYS HZ2 H 15.052 -14.699 0.193 1.00 . A A . 95 LYS HZ2 1 1
3 5872 1 1 94 LYS HZ3 H 15.885 -13.580 -0.763 1.00 . A A . 95 LYS HZ3 1 1
3 5873 1 1 94 LYS N N 11.271 -8.586 1.896 1.00 . A A . 95 LYS N 1 1
3 5874 1 1 94 LYS NZ N 14.945 -13.873 -0.430 1.00 . A A . 95 LYS NZ 1 1
3 5875 1 1 94 LYS O O 9.657 -9.654 -1.006 1.00 . A A . 95 LYS O 1 1
3 5876 1 1 95 ASP C C 6.990 -10.635 1.860 1.00 . A A . 96 ASP C 1 1
3 5877 1 1 95 ASP CA C 7.996 -10.984 0.769 1.00 . A A . 96 ASP CA 1 1
3 5878 1 1 95 ASP CB C 8.088 -12.502 0.607 1.00 . A A . 96 ASP CB 1 1
3 5879 1 1 95 ASP CG C 8.730 -13.175 1.804 1.00 . A A . 96 ASP CG 1 1
3 5880 1 1 95 ASP H H 9.664 -10.516 1.986 1.00 . A A . 96 ASP H 1 1
3 5881 1 1 95 ASP HA H 7.663 -10.551 -0.163 1.00 . A A . 96 ASP HA 1 1
3 5882 1 1 95 ASP HB2 H 7.093 -12.904 0.483 1.00 . A A . 96 ASP HB2 1 1
3 5883 1 1 95 ASP HB3 H 8.675 -12.730 -0.270 1.00 . A A . 96 ASP HB3 1 1
3 5884 1 1 95 ASP N N 9.309 -10.428 1.077 1.00 . A A . 96 ASP N 1 1
3 5885 1 1 95 ASP O O 7.365 -10.252 2.968 1.00 . A A . 96 ASP O 1 1
3 5886 1 1 95 ASP OD1 O 8.071 -13.259 2.862 1.00 . A A . 96 ASP OD1 1 1
3 5887 1 1 95 ASP OD2 O 9.891 -13.616 1.684 1.00 . A A . 96 ASP OD2 1 1
3 5888 1 1 96 THR C C 4.926 -11.100 3.849 1.00 . A A . 97 THR C 1 1
3 5889 1 1 96 THR CA C 4.645 -10.467 2.490 1.00 . A A . 97 THR CA 1 1
3 5890 1 1 96 THR CB C 3.277 -10.960 1.981 1.00 . A A . 97 THR CB 1 1
3 5891 1 1 96 THR CG2 C 2.200 -10.753 3.035 1.00 . A A . 97 THR CG2 1 1
3 5892 1 1 96 THR H H 5.469 -11.080 0.639 1.00 . A A . 97 THR H 1 1
3 5893 1 1 96 THR HA H 4.596 -9.395 2.607 1.00 . A A . 97 THR HA 1 1
3 5894 1 1 96 THR HB H 3.349 -12.017 1.765 1.00 . A A . 97 THR HB 1 1
3 5895 1 1 96 THR HG1 H 2.347 -9.522 1.002 1.00 . A A . 97 THR HG1 1 1
3 5896 1 1 96 THR HG21 H 2.216 -9.726 3.369 1.00 . A A . 97 THR HG21 1 1
3 5897 1 1 96 THR HG22 H 2.386 -11.406 3.874 1.00 . A A . 97 THR HG22 1 1
3 5898 1 1 96 THR HG23 H 1.233 -10.978 2.611 1.00 . A A . 97 THR HG23 1 1
3 5899 1 1 96 THR N N 5.706 -10.770 1.539 1.00 . A A . 97 THR N 1 1
3 5900 1 1 96 THR O O 4.940 -10.415 4.870 1.00 . A A . 97 THR O 1 1
3 5901 1 1 96 THR OG1 O 2.920 -10.261 0.783 1.00 . A A . 97 THR OG1 1 1
3 5902 1 1 97 GLU C C 6.553 -12.459 5.868 1.00 . A A . 98 GLU C 1 1
3 5903 1 1 97 GLU CA C 5.431 -13.135 5.084 1.00 . A A . 98 GLU CA 1 1
3 5904 1 1 97 GLU CB C 5.812 -14.585 4.776 1.00 . A A . 98 GLU CB 1 1
3 5905 1 1 97 GLU CD C 3.423 -14.945 4.037 1.00 . A A . 98 GLU CD 1 1
3 5906 1 1 97 GLU CG C 4.625 -15.533 4.751 1.00 . A A . 98 GLU CG 1 1
3 5907 1 1 97 GLU H H 5.125 -12.901 3.003 1.00 . A A . 98 GLU H 1 1
3 5908 1 1 97 GLU HA H 4.535 -13.128 5.685 1.00 . A A . 98 GLU HA 1 1
3 5909 1 1 97 GLU HB2 H 6.296 -14.619 3.810 1.00 . A A . 98 GLU HB2 1 1
3 5910 1 1 97 GLU HB3 H 6.506 -14.929 5.529 1.00 . A A . 98 GLU HB3 1 1
3 5911 1 1 97 GLU HG2 H 4.916 -16.441 4.245 1.00 . A A . 98 GLU HG2 1 1
3 5912 1 1 97 GLU HG3 H 4.344 -15.764 5.768 1.00 . A A . 98 GLU HG3 1 1
3 5913 1 1 97 GLU N N 5.150 -12.410 3.850 1.00 . A A . 98 GLU N 1 1
3 5914 1 1 97 GLU O O 6.566 -12.480 7.098 1.00 . A A . 98 GLU O 1 1
3 5915 1 1 97 GLU OE1 O 2.716 -14.119 4.651 1.00 . A A . 98 GLU OE1 1 1
3 5916 1 1 97 GLU OE2 O 3.190 -15.311 2.866 1.00 . A A . 98 GLU OE2 1 1
3 5917 1 1 98 GLY C C 8.170 -9.974 6.586 1.00 . A A . 99 GLY C 1 1
3 5918 1 1 98 GLY CA C 8.608 -11.187 5.789 1.00 . A A . 99 GLY CA 1 1
3 5919 1 1 98 GLY H H 7.433 -11.875 4.167 1.00 . A A . 99 GLY H 1 1
3 5920 1 1 98 GLY HA2 H 9.100 -11.882 6.452 1.00 . A A . 99 GLY HA2 1 1
3 5921 1 1 98 GLY HA3 H 9.310 -10.870 5.030 1.00 . A A . 99 GLY HA3 1 1
3 5922 1 1 98 GLY N N 7.495 -11.860 5.145 1.00 . A A . 99 GLY N 1 1
3 5923 1 1 98 GLY O O 8.715 -9.695 7.653 1.00 . A A . 99 GLY O 1 1
3 5924 1 1 99 ALA C C 5.776 -8.436 7.910 1.00 . A A . 100 ALA C 1 1
3 5925 1 1 99 ALA CA C 6.674 -8.062 6.736 1.00 . A A . 100 ALA CA 1 1
3 5926 1 1 99 ALA CB C 5.917 -7.183 5.751 1.00 . A A . 100 ALA CB 1 1
3 5927 1 1 99 ALA H H 6.790 -9.524 5.212 1.00 . A A . 100 ALA H 1 1
3 5928 1 1 99 ALA HA H 7.517 -7.498 7.107 1.00 . A A . 100 ALA HA 1 1
3 5929 1 1 99 ALA HB1 H 5.335 -6.453 6.292 1.00 . A A . 100 ALA HB1 1 1
3 5930 1 1 99 ALA HB2 H 6.622 -6.677 5.107 1.00 . A A . 100 ALA HB2 1 1
3 5931 1 1 99 ALA HB3 H 5.260 -7.796 5.152 1.00 . A A . 100 ALA HB3 1 1
3 5932 1 1 99 ALA N N 7.184 -9.250 6.066 1.00 . A A . 100 ALA N 1 1
3 5933 1 1 99 ALA O O 5.523 -7.621 8.798 1.00 . A A . 100 ALA O 1 1
3 5934 1 1 100 LYS C C 5.236 -10.550 10.205 1.00 . A A . 101 LYS C 1 1
3 5935 1 1 100 LYS CA C 4.424 -10.159 8.974 1.00 . A A . 101 LYS CA 1 1
3 5936 1 1 100 LYS CB C 3.607 -11.358 8.488 1.00 . A A . 101 LYS CB 1 1
3 5937 1 1 100 LYS CD C 1.751 -11.314 10.181 1.00 . A A . 101 LYS CD 1 1
3 5938 1 1 100 LYS CE C 1.850 -12.749 10.673 1.00 . A A . 101 LYS CE 1 1
3 5939 1 1 100 LYS CG C 2.112 -11.205 8.709 1.00 . A A . 101 LYS CG 1 1
3 5940 1 1 100 LYS H H 5.531 -10.279 7.173 1.00 . A A . 101 LYS H 1 1
3 5941 1 1 100 LYS HA H 3.750 -9.359 9.241 1.00 . A A . 101 LYS HA 1 1
3 5942 1 1 100 LYS HB2 H 3.781 -11.492 7.430 1.00 . A A . 101 LYS HB2 1 1
3 5943 1 1 100 LYS HB3 H 3.938 -12.242 9.013 1.00 . A A . 101 LYS HB3 1 1
3 5944 1 1 100 LYS HD2 H 2.430 -10.701 10.755 1.00 . A A . 101 LYS HD2 1 1
3 5945 1 1 100 LYS HD3 H 0.739 -10.962 10.322 1.00 . A A . 101 LYS HD3 1 1
3 5946 1 1 100 LYS HE2 H 2.604 -13.264 10.098 1.00 . A A . 101 LYS HE2 1 1
3 5947 1 1 100 LYS HE3 H 2.135 -12.740 11.715 1.00 . A A . 101 LYS HE3 1 1
3 5948 1 1 100 LYS HG2 H 1.800 -10.238 8.343 1.00 . A A . 101 LYS HG2 1 1
3 5949 1 1 100 LYS HG3 H 1.595 -11.981 8.162 1.00 . A A . 101 LYS HG3 1 1
3 5950 1 1 100 LYS HZ1 H -0.171 -13.026 11.126 1.00 . A A . 101 LYS HZ1 1 1
3 5951 1 1 100 LYS HZ2 H 0.667 -14.465 10.828 1.00 . A A . 101 LYS HZ2 1 1
3 5952 1 1 100 LYS HZ3 H 0.241 -13.453 9.541 1.00 . A A . 101 LYS HZ3 1 1
3 5953 1 1 100 LYS N N 5.294 -9.675 7.909 1.00 . A A . 101 LYS N 1 1
3 5954 1 1 100 LYS NZ N 0.556 -13.474 10.533 1.00 . A A . 101 LYS NZ 1 1
3 5955 1 1 100 LYS O O 4.738 -10.501 11.329 1.00 . A A . 101 LYS O 1 1
3 5956 1 1 101 GLN C C 8.020 -10.116 11.721 1.00 . A A . 102 GLN C 1 1
3 5957 1 1 101 GLN CA C 7.369 -11.334 11.075 1.00 . A A . 102 GLN CA 1 1
3 5958 1 1 101 GLN CB C 8.446 -12.293 10.566 1.00 . A A . 102 GLN CB 1 1
3 5959 1 1 101 GLN CD C 8.941 -14.630 11.390 1.00 . A A . 102 GLN CD 1 1
3 5960 1 1 101 GLN CG C 9.071 -13.144 11.661 1.00 . A A . 102 GLN CG 1 1
3 5961 1 1 101 GLN H H 6.828 -10.954 9.065 1.00 . A A . 102 GLN H 1 1
3 5962 1 1 101 GLN HA H 6.769 -11.842 11.816 1.00 . A A . 102 GLN HA 1 1
3 5963 1 1 101 GLN HB2 H 8.006 -12.953 9.833 1.00 . A A . 102 GLN HB2 1 1
3 5964 1 1 101 GLN HB3 H 9.230 -11.718 10.097 1.00 . A A . 102 GLN HB3 1 1
3 5965 1 1 101 GLN HE21 H 10.894 -14.761 11.042 1.00 . A A . 102 GLN HE21 1 1
3 5966 1 1 101 GLN HE22 H 10.006 -16.235 10.900 1.00 . A A . 102 GLN HE22 1 1
3 5967 1 1 101 GLN HG2 H 10.119 -12.898 11.737 1.00 . A A . 102 GLN HG2 1 1
3 5968 1 1 101 GLN HG3 H 8.580 -12.919 12.597 1.00 . A A . 102 GLN HG3 1 1
3 5969 1 1 101 GLN N N 6.489 -10.937 9.983 1.00 . A A . 102 GLN N 1 1
3 5970 1 1 101 GLN NE2 N 10.059 -15.274 11.078 1.00 . A A . 102 GLN NE2 1 1
3 5971 1 1 101 GLN O O 8.313 -10.118 12.918 1.00 . A A . 102 GLN O 1 1
3 5972 1 1 101 GLN OE1 O 7.849 -15.193 11.460 1.00 . A A . 102 GLN OE1 1 1
3 5973 1 1 102 ILE C C 7.856 -7.008 12.196 1.00 . A A . 103 ILE C 1 1
3 5974 1 1 102 ILE CA C 8.859 -7.853 11.418 1.00 . A A . 103 ILE CA 1 1
3 5975 1 1 102 ILE CB C 9.440 -7.010 10.267 1.00 . A A . 103 ILE CB 1 1
3 5976 1 1 102 ILE CD1 C 10.951 -7.144 8.223 1.00 . A A . 103 ILE CD1 1 1
3 5977 1 1 102 ILE CG1 C 10.498 -7.809 9.503 1.00 . A A . 103 ILE CG1 1 1
3 5978 1 1 102 ILE CG2 C 10.033 -5.716 10.805 1.00 . A A . 103 ILE CG2 1 1
3 5979 1 1 102 ILE H H 7.988 -9.137 9.980 1.00 . A A . 103 ILE H 1 1
3 5980 1 1 102 ILE HA H 9.668 -8.130 12.078 1.00 . A A . 103 ILE HA 1 1
3 5981 1 1 102 ILE HB H 8.635 -6.757 9.594 1.00 . A A . 103 ILE HB 1 1
3 5982 1 1 102 ILE HD11 H 10.699 -7.773 7.382 1.00 . A A . 103 ILE HD11 1 1
3 5983 1 1 102 ILE HD12 H 10.457 -6.189 8.119 1.00 . A A . 103 ILE HD12 1 1
3 5984 1 1 102 ILE HD13 H 12.019 -6.995 8.253 1.00 . A A . 103 ILE HD13 1 1
3 5985 1 1 102 ILE HG12 H 11.363 -7.942 10.133 1.00 . A A . 103 ILE HG12 1 1
3 5986 1 1 102 ILE HG13 H 10.091 -8.778 9.249 1.00 . A A . 103 ILE HG13 1 1
3 5987 1 1 102 ILE HG21 H 10.600 -5.228 10.026 1.00 . A A . 103 ILE HG21 1 1
3 5988 1 1 102 ILE HG22 H 9.236 -5.064 11.130 1.00 . A A . 103 ILE HG22 1 1
3 5989 1 1 102 ILE HG23 H 10.682 -5.936 11.639 1.00 . A A . 103 ILE HG23 1 1
3 5990 1 1 102 ILE N N 8.244 -9.078 10.923 1.00 . A A . 103 ILE N 1 1
3 5991 1 1 102 ILE O O 8.186 -6.428 13.230 1.00 . A A . 103 ILE O 1 1
3 5992 1 1 103 VAL C C 5.135 -6.829 13.644 1.00 . A A . 104 VAL C 1 1
3 5993 1 1 103 VAL CA C 5.574 -6.173 12.340 1.00 . A A . 104 VAL CA 1 1
3 5994 1 1 103 VAL CB C 4.348 -6.013 11.420 1.00 . A A . 104 VAL CB 1 1
3 5995 1 1 103 VAL CG1 C 3.202 -5.350 12.168 1.00 . A A . 104 VAL CG1 1 1
3 5996 1 1 103 VAL CG2 C 4.716 -5.216 10.177 1.00 . A A . 104 VAL CG2 1 1
3 5997 1 1 103 VAL H H 6.426 -7.427 10.863 1.00 . A A . 104 VAL H 1 1
3 5998 1 1 103 VAL HA H 5.965 -5.190 12.557 1.00 . A A . 104 VAL HA 1 1
3 5999 1 1 103 VAL HB H 4.026 -6.996 11.110 1.00 . A A . 104 VAL HB 1 1
3 6000 1 1 103 VAL HG11 H 3.589 -4.556 12.789 1.00 . A A . 104 VAL HG11 1 1
3 6001 1 1 103 VAL HG12 H 2.497 -4.943 11.460 1.00 . A A . 104 VAL HG12 1 1
3 6002 1 1 103 VAL HG13 H 2.707 -6.083 12.789 1.00 . A A . 104 VAL HG13 1 1
3 6003 1 1 103 VAL HG21 H 4.326 -5.715 9.301 1.00 . A A . 104 VAL HG21 1 1
3 6004 1 1 103 VAL HG22 H 4.291 -4.226 10.247 1.00 . A A . 104 VAL HG22 1 1
3 6005 1 1 103 VAL HG23 H 5.791 -5.144 10.101 1.00 . A A . 104 VAL HG23 1 1
3 6006 1 1 103 VAL N N 6.627 -6.943 11.691 1.00 . A A . 104 VAL N 1 1
3 6007 1 1 103 VAL O O 4.950 -6.157 14.657 1.00 . A A . 104 VAL O 1 1
3 6008 1 1 104 ARG C C 5.440 -8.566 15.985 1.00 . A A . 105 ARG C 1 1
3 6009 1 1 104 ARG CA C 4.553 -8.896 14.788 1.00 . A A . 105 ARG CA 1 1
3 6010 1 1 104 ARG CB C 4.598 -10.400 14.507 1.00 . A A . 105 ARG CB 1 1
3 6011 1 1 104 ARG CD C 3.807 -12.624 15.370 1.00 . A A . 105 ARG CD 1 1
3 6012 1 1 104 ARG CG C 4.362 -11.258 15.739 1.00 . A A . 105 ARG CG 1 1
3 6013 1 1 104 ARG CZ C 4.476 -14.969 15.676 1.00 . A A . 105 ARG CZ 1 1
3 6014 1 1 104 ARG H H 5.134 -8.629 12.771 1.00 . A A . 105 ARG H 1 1
3 6015 1 1 104 ARG HA H 3.538 -8.613 15.020 1.00 . A A . 105 ARG HA 1 1
3 6016 1 1 104 ARG HB2 H 3.840 -10.640 13.777 1.00 . A A . 105 ARG HB2 1 1
3 6017 1 1 104 ARG HB3 H 5.567 -10.648 14.102 1.00 . A A . 105 ARG HB3 1 1
3 6018 1 1 104 ARG HD2 H 2.757 -12.650 15.621 1.00 . A A . 105 ARG HD2 1 1
3 6019 1 1 104 ARG HD3 H 3.926 -12.770 14.306 1.00 . A A . 105 ARG HD3 1 1
3 6020 1 1 104 ARG HE H 4.985 -13.471 16.890 1.00 . A A . 105 ARG HE 1 1
3 6021 1 1 104 ARG HG2 H 5.299 -11.391 16.259 1.00 . A A . 105 ARG HG2 1 1
3 6022 1 1 104 ARG HG3 H 3.658 -10.755 16.386 1.00 . A A . 105 ARG HG3 1 1
3 6023 1 1 104 ARG HH11 H 3.328 -14.618 14.051 1.00 . A A . 105 ARG HH11 1 1
3 6024 1 1 104 ARG HH12 H 3.807 -16.267 14.279 1.00 . A A . 105 ARG HH12 1 1
3 6025 1 1 104 ARG HH21 H 5.623 -15.638 17.201 1.00 . A A . 105 ARG HH21 1 1
3 6026 1 1 104 ARG HH22 H 5.111 -16.846 16.072 1.00 . A A . 105 ARG HH22 1 1
3 6027 1 1 104 ARG N N 4.971 -8.148 13.610 1.00 . A A . 105 ARG N 1 1
3 6028 1 1 104 ARG NE N 4.491 -13.703 16.077 1.00 . A A . 105 ARG NE 1 1
3 6029 1 1 104 ARG NH1 N 3.815 -15.313 14.579 1.00 . A A . 105 ARG NH1 1 1
3 6030 1 1 104 ARG NH2 N 5.123 -15.894 16.374 1.00 . A A . 105 ARG NH2 1 1
3 6031 1 1 104 ARG O O 4.947 -8.254 17.069 1.00 . A A . 105 ARG O 1 1
3 6032 1 1 105 ARG C C 7.438 -6.974 17.457 1.00 . A A . 106 ARG C 1 1
3 6033 1 1 105 ARG CA C 7.708 -8.345 16.842 1.00 . A A . 106 ARG CA 1 1
3 6034 1 1 105 ARG CB C 9.137 -8.400 16.300 1.00 . A A . 106 ARG CB 1 1
3 6035 1 1 105 ARG CD C 9.923 -10.330 17.705 1.00 . A A . 106 ARG CD 1 1
3 6036 1 1 105 ARG CG C 10.157 -8.877 17.320 1.00 . A A . 106 ARG CG 1 1
3 6037 1 1 105 ARG CZ C 11.211 -12.410 17.938 1.00 . A A . 106 ARG CZ 1 1
3 6038 1 1 105 ARG H H 7.084 -8.888 14.893 1.00 . A A . 106 ARG H 1 1
3 6039 1 1 105 ARG HA H 7.592 -9.098 17.608 1.00 . A A . 106 ARG HA 1 1
3 6040 1 1 105 ARG HB2 H 9.164 -9.073 15.456 1.00 . A A . 106 ARG HB2 1 1
3 6041 1 1 105 ARG HB3 H 9.423 -7.412 15.973 1.00 . A A . 106 ARG HB3 1 1
3 6042 1 1 105 ARG HD2 H 9.490 -10.361 18.695 1.00 . A A . 106 ARG HD2 1 1
3 6043 1 1 105 ARG HD3 H 9.235 -10.768 16.998 1.00 . A A . 106 ARG HD3 1 1
3 6044 1 1 105 ARG HE H 11.996 -10.623 17.525 1.00 . A A . 106 ARG HE 1 1
3 6045 1 1 105 ARG HG2 H 11.147 -8.784 16.898 1.00 . A A . 106 ARG HG2 1 1
3 6046 1 1 105 ARG HG3 H 10.082 -8.263 18.205 1.00 . A A . 106 ARG HG3 1 1
3 6047 1 1 105 ARG HH11 H 9.219 -12.611 18.199 1.00 . A A . 106 ARG HH11 1 1
3 6048 1 1 105 ARG HH12 H 10.139 -14.070 18.359 1.00 . A A . 106 ARG HH12 1 1
3 6049 1 1 105 ARG HH21 H 13.219 -12.537 17.734 1.00 . A A . 106 ARG HH21 1 1
3 6050 1 1 105 ARG HH22 H 12.415 -14.027 18.096 1.00 . A A . 106 ARG HH22 1 1
3 6051 1 1 105 ARG N N 6.752 -8.635 15.780 1.00 . A A . 106 ARG N 1 1
3 6052 1 1 105 ARG NE N 11.161 -11.103 17.706 1.00 . A A . 106 ARG NE 1 1
3 6053 1 1 105 ARG NH1 N 10.099 -13.086 18.186 1.00 . A A . 106 ARG NH1 1 1
3 6054 1 1 105 ARG NH2 N 12.377 -13.043 17.921 1.00 . A A . 106 ARG NH2 1 1
3 6055 1 1 105 ARG O O 7.581 -6.784 18.665 1.00 . A A . 106 ARG O 1 1
3 6056 1 1 106 HIS C C 5.400 -4.611 17.775 1.00 . A A . 107 HIS C 1 1
3 6057 1 1 106 HIS CA C 6.757 -4.668 17.076 1.00 . A A . 107 HIS CA 1 1
3 6058 1 1 106 HIS CB C 6.778 -3.691 15.900 1.00 . A A . 107 HIS CB 1 1
3 6059 1 1 106 HIS CD2 C 8.508 -3.554 13.973 1.00 . A A . 107 HIS CD2 1 1
3 6060 1 1 106 HIS CE1 C 10.311 -3.247 15.181 1.00 . A A . 107 HIS CE1 1 1
3 6061 1 1 106 HIS CG C 8.129 -3.539 15.272 1.00 . A A . 107 HIS CG 1 1
3 6062 1 1 106 HIS H H 6.951 -6.234 15.664 1.00 . A A . 107 HIS H 1 1
3 6063 1 1 106 HIS HA H 7.522 -4.385 17.781 1.00 . A A . 107 HIS HA 1 1
3 6064 1 1 106 HIS HB2 H 6.096 -4.039 15.138 1.00 . A A . 107 HIS HB2 1 1
3 6065 1 1 106 HIS HB3 H 6.460 -2.716 16.244 1.00 . A A . 107 HIS HB3 1 1
3 6066 1 1 106 HIS HD2 H 7.860 -3.687 13.117 1.00 . A A . 107 HIS HD2 1 1
3 6067 1 1 106 HIS HE1 H 11.339 -3.094 15.472 1.00 . A A . 107 HIS HE1 1 1
3 6068 1 1 106 HIS HE2 H 10.439 -3.338 13.111 1.00 . A A . 107 HIS HE2 1 1
3 6069 1 1 106 HIS N N 7.047 -6.021 16.617 1.00 . A A . 107 HIS N 1 1
3 6070 1 1 106 HIS ND1 N 9.281 -3.345 16.003 1.00 . A A . 107 HIS ND1 1 1
3 6071 1 1 106 HIS NE2 N 9.869 -3.372 13.943 1.00 . A A . 107 HIS NE2 1 1
3 6072 1 1 106 HIS O O 5.176 -3.640 18.497 1.00 . A A . 107 HIS O 1 1
3 6073 1 1 107 LEU C C 3.275 -6.260 19.596 1.00 . A A . 108 LEU C 1 1
3 6074 1 1 107 LEU CA C 3.215 -5.580 18.232 1.00 . A A . 108 LEU CA 1 1
3 6075 1 1 107 LEU CB C 2.182 -6.278 17.346 1.00 . A A . 108 LEU CB 1 1
3 6076 1 1 107 LEU CD1 C 1.340 -6.644 15.013 1.00 . A A . 108 LEU CD1 1 1
3 6077 1 1 107 LEU CD2 C 0.966 -4.444 16.144 1.00 . A A . 108 LEU CD2 1 1
3 6078 1 1 107 LEU CG C 1.911 -5.627 15.989 1.00 . A A . 108 LEU CG 1 1
3 6079 1 1 107 LEU H H 4.758 -6.338 16.999 1.00 . A A . 108 LEU H 1 1
3 6080 1 1 107 LEU HA H 2.921 -4.550 18.369 1.00 . A A . 108 LEU HA 1 1
3 6081 1 1 107 LEU HB2 H 2.525 -7.285 17.167 1.00 . A A . 108 LEU HB2 1 1
3 6082 1 1 107 LEU HB3 H 1.248 -6.310 17.890 1.00 . A A . 108 LEU HB3 1 1
3 6083 1 1 107 LEU HD11 H 0.831 -6.129 14.213 1.00 . A A . 108 LEU HD11 1 1
3 6084 1 1 107 LEU HD12 H 0.640 -7.286 15.530 1.00 . A A . 108 LEU HD12 1 1
3 6085 1 1 107 LEU HD13 H 2.141 -7.242 14.606 1.00 . A A . 108 LEU HD13 1 1
3 6086 1 1 107 LEU HD21 H 1.473 -3.644 16.661 1.00 . A A . 108 LEU HD21 1 1
3 6087 1 1 107 LEU HD22 H 0.099 -4.749 16.711 1.00 . A A . 108 LEU HD22 1 1
3 6088 1 1 107 LEU HD23 H 0.654 -4.103 15.167 1.00 . A A . 108 LEU HD23 1 1
3 6089 1 1 107 LEU HG H 2.842 -5.261 15.581 1.00 . A A . 108 LEU HG 1 1
3 6090 1 1 107 LEU N N 4.523 -5.590 17.585 1.00 . A A . 108 LEU N 1 1
3 6091 1 1 107 LEU O O 2.759 -5.739 20.585 1.00 . A A . 108 LEU O 1 1
3 6092 1 1 108 VAL C C 4.813 -7.378 21.929 1.00 . A A . 109 VAL C 1 1
3 6093 1 1 108 VAL CA C 4.043 -8.177 20.885 1.00 . A A . 109 VAL CA 1 1
3 6094 1 1 108 VAL CB C 4.757 -9.523 20.655 1.00 . A A . 109 VAL CB 1 1
3 6095 1 1 108 VAL CG1 C 4.911 -10.276 21.967 1.00 . A A . 109 VAL CG1 1 1
3 6096 1 1 108 VAL CG2 C 3.999 -10.360 19.635 1.00 . A A . 109 VAL CG2 1 1
3 6097 1 1 108 VAL H H 4.302 -7.791 18.819 1.00 . A A . 109 VAL H 1 1
3 6098 1 1 108 VAL HA H 3.050 -8.379 21.259 1.00 . A A . 109 VAL HA 1 1
3 6099 1 1 108 VAL HB H 5.743 -9.322 20.263 1.00 . A A . 109 VAL HB 1 1
3 6100 1 1 108 VAL HG11 H 5.110 -11.318 21.762 1.00 . A A . 109 VAL HG11 1 1
3 6101 1 1 108 VAL HG12 H 5.732 -9.855 22.529 1.00 . A A . 109 VAL HG12 1 1
3 6102 1 1 108 VAL HG13 H 4.000 -10.190 22.540 1.00 . A A . 109 VAL HG13 1 1
3 6103 1 1 108 VAL HG21 H 4.618 -10.514 18.764 1.00 . A A . 109 VAL HG21 1 1
3 6104 1 1 108 VAL HG22 H 3.745 -11.314 20.072 1.00 . A A . 109 VAL HG22 1 1
3 6105 1 1 108 VAL HG23 H 3.094 -9.844 19.347 1.00 . A A . 109 VAL HG23 1 1
3 6106 1 1 108 VAL N N 3.911 -7.426 19.642 1.00 . A A . 109 VAL N 1 1
3 6107 1 1 108 VAL O O 4.603 -7.544 23.131 1.00 . A A . 109 VAL O 1 1
3 6108 1 1 109 ALA C C 5.646 -4.619 23.037 1.00 . A A . 110 ALA C 1 1
3 6109 1 1 109 ALA CA C 6.504 -5.682 22.359 1.00 . A A . 110 ALA CA 1 1
3 6110 1 1 109 ALA CB C 7.648 -5.032 21.595 1.00 . A A . 110 ALA CB 1 1
3 6111 1 1 109 ALA H H 5.826 -6.422 20.496 1.00 . A A . 110 ALA H 1 1
3 6112 1 1 109 ALA HA H 6.929 -6.325 23.117 1.00 . A A . 110 ALA HA 1 1
3 6113 1 1 109 ALA HB1 H 7.756 -5.510 20.633 1.00 . A A . 110 ALA HB1 1 1
3 6114 1 1 109 ALA HB2 H 7.435 -3.982 21.453 1.00 . A A . 110 ALA HB2 1 1
3 6115 1 1 109 ALA HB3 H 8.564 -5.141 22.156 1.00 . A A . 110 ALA HB3 1 1
3 6116 1 1 109 ALA N N 5.704 -6.510 21.465 1.00 . A A . 110 ALA N 1 1
3 6117 1 1 109 ALA O O 5.938 -4.194 24.155 1.00 . A A . 110 ALA O 1 1
3 6118 1 1 110 GLU C C 2.552 -3.822 23.678 1.00 . A A . 111 GLU C 1 1
3 6119 1 1 110 GLU CA C 3.690 -3.180 22.891 1.00 . A A . 111 GLU CA 1 1
3 6120 1 1 110 GLU CB C 3.122 -2.319 21.760 1.00 . A A . 111 GLU CB 1 1
3 6121 1 1 110 GLU CD C 3.591 0.147 22.039 1.00 . A A . 111 GLU CD 1 1
3 6122 1 1 110 GLU CG C 2.589 -0.975 22.226 1.00 . A A . 111 GLU CG 1 1
3 6123 1 1 110 GLU H H 4.409 -4.572 21.467 1.00 . A A . 111 GLU H 1 1
3 6124 1 1 110 GLU HA H 4.261 -2.551 23.557 1.00 . A A . 111 GLU HA 1 1
3 6125 1 1 110 GLU HB2 H 3.901 -2.142 21.033 1.00 . A A . 111 GLU HB2 1 1
3 6126 1 1 110 GLU HB3 H 2.315 -2.858 21.286 1.00 . A A . 111 GLU HB3 1 1
3 6127 1 1 110 GLU HG2 H 1.698 -0.740 21.663 1.00 . A A . 111 GLU HG2 1 1
3 6128 1 1 110 GLU HG3 H 2.341 -1.045 23.276 1.00 . A A . 111 GLU HG3 1 1
3 6129 1 1 110 GLU N N 4.589 -4.195 22.354 1.00 . A A . 111 GLU N 1 1
3 6130 1 1 110 GLU O O 2.002 -3.221 24.601 1.00 . A A . 111 GLU O 1 1
3 6131 1 1 110 GLU OE1 O 4.315 0.132 21.022 1.00 . A A . 111 GLU OE1 1 1
3 6132 1 1 110 GLU OE2 O 3.650 1.041 22.910 1.00 . A A . 111 GLU OE2 1 1
3 6133 1 1 111 THR C C 1.388 -5.886 25.469 1.00 . A A . 112 THR C 1 1
3 6134 1 1 111 THR CA C 1.127 -5.773 23.972 1.00 . A A . 112 THR CA 1 1
3 6135 1 1 111 THR CB C 0.954 -7.187 23.385 1.00 . A A . 112 THR CB 1 1
3 6136 1 1 111 THR CG2 C -0.264 -7.875 23.982 1.00 . A A . 112 THR CG2 1 1
3 6137 1 1 111 THR H H 2.676 -5.475 22.561 1.00 . A A . 112 THR H 1 1
3 6138 1 1 111 THR HA H 0.208 -5.227 23.817 1.00 . A A . 112 THR HA 1 1
3 6139 1 1 111 THR HB H 1.831 -7.770 23.622 1.00 . A A . 112 THR HB 1 1
3 6140 1 1 111 THR HG1 H 0.421 -7.926 21.635 1.00 . A A . 112 THR HG1 1 1
3 6141 1 1 111 THR HG21 H -0.314 -8.893 23.625 1.00 . A A . 112 THR HG21 1 1
3 6142 1 1 111 THR HG22 H -1.158 -7.346 23.688 1.00 . A A . 112 THR HG22 1 1
3 6143 1 1 111 THR HG23 H -0.184 -7.876 25.059 1.00 . A A . 112 THR HG23 1 1
3 6144 1 1 111 THR N N 2.201 -5.049 23.304 1.00 . A A . 112 THR N 1 1
3 6145 1 1 111 THR O O 0.456 -5.916 26.271 1.00 . A A . 112 THR O 1 1
3 6146 1 1 111 THR OG1 O 0.814 -7.112 21.961 1.00 . A A . 112 THR OG1 1 1
3 6147 1 1 112 GLY C C 2.635 -4.827 28.037 1.00 . A A . 113 GLY C 1 1
3 6148 1 1 112 GLY CA C 3.024 -6.057 27.242 1.00 . A A . 113 GLY CA 1 1
3 6149 1 1 112 GLY H H 3.365 -5.921 25.156 1.00 . A A . 113 GLY H 1 1
3 6150 1 1 112 GLY HA2 H 2.528 -6.918 27.664 1.00 . A A . 113 GLY HA2 1 1
3 6151 1 1 112 GLY HA3 H 4.093 -6.196 27.317 1.00 . A A . 113 GLY HA3 1 1
3 6152 1 1 112 GLY N N 2.664 -5.949 25.840 1.00 . A A . 113 GLY N 1 1
3 6153 1 1 112 GLY O O 2.370 -4.911 29.236 1.00 . A A . 113 GLY O 1 1
3 6154 1 1 113 THR C C 1.004 -1.806 27.385 1.00 . A A . 114 THR C 1 1
3 6155 1 1 113 THR CA C 2.244 -2.424 28.022 1.00 . A A . 114 THR CA 1 1
3 6156 1 1 113 THR CB C 3.400 -1.409 27.957 1.00 . A A . 114 THR CB 1 1
3 6157 1 1 113 THR CG2 C 3.707 -1.029 26.517 1.00 . A A . 114 THR CG2 1 1
3 6158 1 1 113 THR H H 2.822 -3.675 26.415 1.00 . A A . 114 THR H 1 1
3 6159 1 1 113 THR HA H 2.036 -2.636 29.060 1.00 . A A . 114 THR HA 1 1
3 6160 1 1 113 THR HB H 4.281 -1.861 28.391 1.00 . A A . 114 THR HB 1 1
3 6161 1 1 113 THR HG1 H 2.506 0.337 28.170 1.00 . A A . 114 THR HG1 1 1
3 6162 1 1 113 THR HG21 H 3.057 -1.578 25.852 1.00 . A A . 114 THR HG21 1 1
3 6163 1 1 113 THR HG22 H 4.737 -1.268 26.292 1.00 . A A . 114 THR HG22 1 1
3 6164 1 1 113 THR HG23 H 3.546 0.031 26.382 1.00 . A A . 114 THR HG23 1 1
3 6165 1 1 113 THR N N 2.601 -3.678 27.369 1.00 . A A . 114 THR N 1 1
3 6166 1 1 113 THR O O 0.919 -0.590 27.224 1.00 . A A . 114 THR O 1 1
3 6167 1 1 113 THR OG1 O 3.063 -0.235 28.705 1.00 . A A . 114 THR OG1 1 1
3 6168 1 1 114 ALA C C -2.170 -3.342 26.208 1.00 . A A . 115 ALA C 1 1
3 6169 1 1 114 ALA CA C -1.192 -2.190 26.409 1.00 . A A . 115 ALA CA 1 1
3 6170 1 1 114 ALA CB C -0.897 -1.508 25.082 1.00 . A A . 115 ALA CB 1 1
3 6171 1 1 114 ALA H H 0.172 -3.612 27.179 1.00 . A A . 115 ALA H 1 1
3 6172 1 1 114 ALA HA H -1.641 -1.460 27.068 1.00 . A A . 115 ALA HA 1 1
3 6173 1 1 114 ALA HB1 H -0.214 -2.118 24.508 1.00 . A A . 115 ALA HB1 1 1
3 6174 1 1 114 ALA HB2 H -1.817 -1.381 24.530 1.00 . A A . 115 ALA HB2 1 1
3 6175 1 1 114 ALA HB3 H -0.449 -0.542 25.264 1.00 . A A . 115 ALA HB3 1 1
3 6176 1 1 114 ALA N N 0.045 -2.653 27.025 1.00 . A A . 115 ALA N 1 1
3 6177 1 1 114 ALA O O -2.766 -3.483 25.141 1.00 . A A . 115 ALA O 1 1
3 6178 1 1 115 GLU C C -3.946 -5.512 28.510 1.00 . A A . 116 GLU C 1 1
3 6179 1 1 115 GLU CA C -3.236 -5.304 27.175 1.00 . A A . 116 GLU CA 1 1
3 6180 1 1 115 GLU CB C -2.469 -6.571 26.790 1.00 . A A . 116 GLU CB 1 1
3 6181 1 1 115 GLU CD C -2.674 -9.082 26.601 1.00 . A A . 116 GLU CD 1 1
3 6182 1 1 115 GLU CG C -3.370 -7.744 26.440 1.00 . A A . 116 GLU CG 1 1
3 6183 1 1 115 GLU H H -1.827 -3.999 28.066 1.00 . A A . 116 GLU H 1 1
3 6184 1 1 115 GLU HA H -3.976 -5.097 26.417 1.00 . A A . 116 GLU HA 1 1
3 6185 1 1 115 GLU HB2 H -1.846 -6.354 25.935 1.00 . A A . 116 GLU HB2 1 1
3 6186 1 1 115 GLU HB3 H -1.841 -6.862 27.618 1.00 . A A . 116 GLU HB3 1 1
3 6187 1 1 115 GLU HG2 H -4.233 -7.725 27.087 1.00 . A A . 116 GLU HG2 1 1
3 6188 1 1 115 GLU HG3 H -3.689 -7.642 25.413 1.00 . A A . 116 GLU HG3 1 1
3 6189 1 1 115 GLU N N -2.330 -4.163 27.240 1.00 . A A . 116 GLU N 1 1
3 6190 1 1 115 GLU O O -3.911 -6.601 29.082 1.00 . A A . 116 GLU O 1 1
3 6191 1 1 115 GLU OE1 O -2.454 -9.501 27.757 1.00 . A A . 116 GLU OE1 1 1
3 6192 1 1 115 GLU OE2 O -2.350 -9.710 25.572 1.00 . A A . 116 GLU OE2 1 1
3 6193 1 1 116 LYS C C -6.820 -4.480 30.039 1.00 . A A . 117 LYS C 1 1
3 6194 1 1 116 LYS CA C -5.312 -4.524 30.267 1.00 . A A . 117 LYS CA 1 1
3 6195 1 1 116 LYS CB C -4.888 -3.370 31.177 1.00 . A A . 117 LYS CB 1 1
3 6196 1 1 116 LYS CD C -5.645 -2.524 33.419 1.00 . A A . 117 LYS CD 1 1
3 6197 1 1 116 LYS CE C -7.133 -2.743 33.645 1.00 . A A . 117 LYS CE 1 1
3 6198 1 1 116 LYS CG C -5.021 -3.682 32.658 1.00 . A A . 117 LYS CG 1 1
3 6199 1 1 116 LYS H H -4.585 -3.618 28.497 1.00 . A A . 117 LYS H 1 1
3 6200 1 1 116 LYS HA H -5.060 -5.459 30.744 1.00 . A A . 117 LYS HA 1 1
3 6201 1 1 116 LYS HB2 H -3.856 -3.126 30.973 1.00 . A A . 117 LYS HB2 1 1
3 6202 1 1 116 LYS HB3 H -5.503 -2.509 30.956 1.00 . A A . 117 LYS HB3 1 1
3 6203 1 1 116 LYS HD2 H -5.156 -2.430 34.377 1.00 . A A . 117 LYS HD2 1 1
3 6204 1 1 116 LYS HD3 H -5.505 -1.615 32.850 1.00 . A A . 117 LYS HD3 1 1
3 6205 1 1 116 LYS HE2 H -7.609 -2.898 32.689 1.00 . A A . 117 LYS HE2 1 1
3 6206 1 1 116 LYS HE3 H -7.265 -3.621 34.259 1.00 . A A . 117 LYS HE3 1 1
3 6207 1 1 116 LYS HG2 H -5.645 -4.555 32.778 1.00 . A A . 117 LYS HG2 1 1
3 6208 1 1 116 LYS HG3 H -4.040 -3.881 33.064 1.00 . A A . 117 LYS HG3 1 1
3 6209 1 1 116 LYS HZ1 H -7.037 -0.950 34.712 1.00 . A A . 117 LYS HZ1 1 1
3 6210 1 1 116 LYS HZ2 H -8.380 -1.906 35.096 1.00 . A A . 117 LYS HZ2 1 1
3 6211 1 1 116 LYS HZ3 H -8.345 -1.042 33.642 1.00 . A A . 117 LYS HZ3 1 1
3 6212 1 1 116 LYS N N -4.591 -4.460 29.000 1.00 . A A . 117 LYS N 1 1
3 6213 1 1 116 LYS NZ N -7.768 -1.579 34.321 1.00 . A A . 117 LYS NZ 1 1
3 6214 1 1 116 LYS O O -7.593 -5.007 30.837 1.00 . A A . 117 LYS O 1 1
3 6215 1 1 117 MET C C -9.144 -5.009 27.932 1.00 . A A . 118 MET C 1 1
3 6216 1 1 117 MET CA C -8.644 -3.737 28.609 1.00 . A A . 118 MET CA 1 1
3 6217 1 1 117 MET CB C -8.883 -2.532 27.697 1.00 . A A . 118 MET CB 1 1
3 6218 1 1 117 MET CE C -8.117 -1.120 24.038 1.00 . A A . 118 MET CE 1 1
3 6219 1 1 117 MET CG C -8.338 -2.719 26.290 1.00 . A A . 118 MET CG 1 1
3 6220 1 1 117 MET H H -6.564 -3.447 28.344 1.00 . A A . 118 MET H 1 1
3 6221 1 1 117 MET HA H -9.190 -3.595 29.529 1.00 . A A . 118 MET HA 1 1
3 6222 1 1 117 MET HB2 H -9.944 -2.352 27.628 1.00 . A A . 118 MET HB2 1 1
3 6223 1 1 117 MET HB3 H -8.406 -1.666 28.132 1.00 . A A . 118 MET HB3 1 1
3 6224 1 1 117 MET HE1 H -9.169 -1.367 24.051 1.00 . A A . 118 MET HE1 1 1
3 6225 1 1 117 MET HE2 H -7.991 -0.106 23.688 1.00 . A A . 118 MET HE2 1 1
3 6226 1 1 117 MET HE3 H -7.596 -1.796 23.376 1.00 . A A . 118 MET HE3 1 1
3 6227 1 1 117 MET HG2 H -7.665 -3.563 26.287 1.00 . A A . 118 MET HG2 1 1
3 6228 1 1 117 MET HG3 H -9.164 -2.918 25.624 1.00 . A A . 118 MET HG3 1 1
3 6229 1 1 117 MET N N -7.229 -3.848 28.943 1.00 . A A . 118 MET N 1 1
3 6230 1 1 117 MET O O -8.414 -5.681 27.202 1.00 . A A . 118 MET O 1 1
3 6231 1 1 117 MET SD S -7.448 -1.270 25.692 1.00 . A A . 118 MET SD 1 1
3 6232 1 1 118 PRO C C -11.265 -6.413 26.098 1.00 . A A . 119 PRO C 1 1
3 6233 1 1 118 PRO CA C -11.043 -6.544 27.601 1.00 . A A . 119 PRO CA 1 1
3 6234 1 1 118 PRO CB C -12.383 -6.632 28.334 1.00 . A A . 119 PRO CB 1 1
3 6235 1 1 118 PRO CD C -11.346 -4.598 29.038 1.00 . A A . 119 PRO CD 1 1
3 6236 1 1 118 PRO CG C -12.678 -5.234 28.755 1.00 . A A . 119 PRO CG 1 1
3 6237 1 1 118 PRO HA H -10.462 -7.433 27.801 1.00 . A A . 119 PRO HA 1 1
3 6238 1 1 118 PRO HB2 H -13.140 -7.011 27.662 1.00 . A A . 119 PRO HB2 1 1
3 6239 1 1 118 PRO HB3 H -12.289 -7.289 29.187 1.00 . A A . 119 PRO HB3 1 1
3 6240 1 1 118 PRO HD2 H -11.361 -3.553 28.767 1.00 . A A . 119 PRO HD2 1 1
3 6241 1 1 118 PRO HD3 H -11.085 -4.715 30.080 1.00 . A A . 119 PRO HD3 1 1
3 6242 1 1 118 PRO HG2 H -13.182 -4.710 27.957 1.00 . A A . 119 PRO HG2 1 1
3 6243 1 1 118 PRO HG3 H -13.288 -5.239 29.646 1.00 . A A . 119 PRO HG3 1 1
3 6244 1 1 118 PRO N N -10.417 -5.351 28.178 1.00 . A A . 119 PRO N 1 1
3 6245 1 1 118 PRO O O -10.864 -5.424 25.486 1.00 . A A . 119 PRO O 1 1
3 6246 1 1 119 SER C C -13.679 -7.510 23.810 1.00 . A A . 120 SER C 1 1
3 6247 1 1 119 SER CA C -12.180 -7.415 24.078 1.00 . A A . 120 SER CA 1 1
3 6248 1 1 119 SER CB C -11.455 -8.577 23.396 1.00 . A A . 120 SER CB 1 1
3 6249 1 1 119 SER H H -12.203 -8.178 26.052 1.00 . A A . 120 SER H 1 1
3 6250 1 1 119 SER HA H -11.813 -6.484 23.671 1.00 . A A . 120 SER HA 1 1
3 6251 1 1 119 SER HB2 H -10.580 -8.838 23.972 1.00 . A A . 120 SER HB2 1 1
3 6252 1 1 119 SER HB3 H -12.118 -9.428 23.341 1.00 . A A . 120 SER HB3 1 1
3 6253 1 1 119 SER HG H -10.137 -8.491 21.949 1.00 . A A . 120 SER HG 1 1
3 6254 1 1 119 SER N N -11.908 -7.417 25.510 1.00 . A A . 120 SER N 1 1
3 6255 1 1 119 SER O O -14.470 -7.766 24.719 1.00 . A A . 120 SER O 1 1
3 6256 1 1 119 SER OG O -11.051 -8.227 22.084 1.00 . A A . 120 SER OG 1 1
3 6257 1 1 120 THR C C -15.716 -8.492 21.173 1.00 . A A . 121 THR C 1 1
3 6258 1 1 120 THR CA C -15.468 -7.363 22.166 1.00 . A A . 121 THR CA 1 1
3 6259 1 1 120 THR CB C -15.937 -6.035 21.543 1.00 . A A . 121 THR CB 1 1
3 6260 1 1 120 THR CG2 C -16.996 -5.372 22.410 1.00 . A A . 121 THR CG2 1 1
3 6261 1 1 120 THR H H -13.388 -7.102 21.875 1.00 . A A . 121 THR H 1 1
3 6262 1 1 120 THR HA H -16.053 -7.544 23.056 1.00 . A A . 121 THR HA 1 1
3 6263 1 1 120 THR HB H -16.366 -6.242 20.572 1.00 . A A . 121 THR HB 1 1
3 6264 1 1 120 THR HG1 H -14.719 -4.617 22.173 1.00 . A A . 121 THR HG1 1 1
3 6265 1 1 120 THR HG21 H -17.836 -6.040 22.526 1.00 . A A . 121 THR HG21 1 1
3 6266 1 1 120 THR HG22 H -17.324 -4.457 21.942 1.00 . A A . 121 THR HG22 1 1
3 6267 1 1 120 THR HG23 H -16.577 -5.150 23.380 1.00 . A A . 121 THR HG23 1 1
3 6268 1 1 120 THR N N -14.065 -7.302 22.555 1.00 . A A . 121 THR N 1 1
3 6269 1 1 120 THR O O -15.143 -8.511 20.084 1.00 . A A . 121 THR O 1 1
3 6270 1 1 120 THR OG1 O -14.823 -5.149 21.380 1.00 . A A . 121 THR OG1 1 1
3 6271 1 1 121 SER C C -18.401 -10.788 20.628 1.00 . A A . 122 SER C 1 1
3 6272 1 1 121 SER CA C -16.893 -10.569 20.698 1.00 . A A . 122 SER CA 1 1
3 6273 1 1 121 SER CB C -16.206 -11.834 21.216 1.00 . A A . 122 SER CB 1 1
3 6274 1 1 121 SER H H -16.997 -9.364 22.436 1.00 . A A . 122 SER H 1 1
3 6275 1 1 121 SER HA H -16.526 -10.350 19.707 1.00 . A A . 122 SER HA 1 1
3 6276 1 1 121 SER HB2 H -16.316 -11.888 22.288 1.00 . A A . 122 SER HB2 1 1
3 6277 1 1 121 SER HB3 H -16.666 -12.702 20.762 1.00 . A A . 122 SER HB3 1 1
3 6278 1 1 121 SER HG H -14.378 -11.164 21.422 1.00 . A A . 122 SER HG 1 1
3 6279 1 1 121 SER N N -16.573 -9.433 21.555 1.00 . A A . 122 SER N 1 1
3 6280 1 1 121 SER O O -19.088 -10.785 21.650 1.00 . A A . 122 SER O 1 1
3 6281 1 1 121 SER OG O -14.825 -11.831 20.898 1.00 . A A . 122 SER OG 1 1
3 6282 1 1 122 ARG C C -20.583 -12.498 18.451 1.00 . A A . 123 ARG C 1 1
3 6283 1 1 122 ARG CA C -20.336 -11.197 19.210 1.00 . A A . 123 ARG CA 1 1
3 6284 1 1 122 ARG CB C -20.949 -10.024 18.444 1.00 . A A . 123 ARG CB 1 1
3 6285 1 1 122 ARG CD C -19.792 -8.540 16.778 1.00 . A A . 123 ARG CD 1 1
3 6286 1 1 122 ARG CG C -20.441 -9.895 17.018 1.00 . A A . 123 ARG CG 1 1
3 6287 1 1 122 ARG CZ C -21.095 -7.511 14.964 1.00 . A A . 123 ARG CZ 1 1
3 6288 1 1 122 ARG H H -18.310 -10.970 18.639 1.00 . A A . 123 ARG H 1 1
3 6289 1 1 122 ARG HA H -20.804 -11.266 20.181 1.00 . A A . 123 ARG HA 1 1
3 6290 1 1 122 ARG HB2 H -22.021 -10.151 18.411 1.00 . A A . 123 ARG HB2 1 1
3 6291 1 1 122 ARG HB3 H -20.720 -9.108 18.970 1.00 . A A . 123 ARG HB3 1 1
3 6292 1 1 122 ARG HD2 H -19.403 -8.172 17.715 1.00 . A A . 123 ARG HD2 1 1
3 6293 1 1 122 ARG HD3 H -18.982 -8.663 16.075 1.00 . A A . 123 ARG HD3 1 1
3 6294 1 1 122 ARG HE H -21.132 -6.923 16.870 1.00 . A A . 123 ARG HE 1 1
3 6295 1 1 122 ARG HG2 H -19.710 -10.668 16.835 1.00 . A A . 123 ARG HG2 1 1
3 6296 1 1 122 ARG HG3 H -21.272 -10.012 16.338 1.00 . A A . 123 ARG HG3 1 1
3 6297 1 1 122 ARG HH11 H -19.928 -9.061 14.400 1.00 . A A . 123 ARG HH11 1 1
3 6298 1 1 122 ARG HH12 H -20.852 -8.327 13.131 1.00 . A A . 123 ARG HH12 1 1
3 6299 1 1 122 ARG HH21 H -22.353 -5.948 15.208 1.00 . A A . 123 ARG HH21 1 1
3 6300 1 1 122 ARG HH22 H -22.230 -6.556 13.592 1.00 . A A . 123 ARG HH22 1 1
3 6301 1 1 122 ARG N N -18.909 -10.978 19.415 1.00 . A A . 123 ARG N 1 1
3 6302 1 1 122 ARG NE N -20.741 -7.566 16.243 1.00 . A A . 123 ARG NE 1 1
3 6303 1 1 122 ARG NH1 N -20.582 -8.370 14.093 1.00 . A A . 123 ARG NH1 1 1
3 6304 1 1 122 ARG NH2 N -21.964 -6.597 14.554 1.00 . A A . 123 ARG NH2 1 1
3 6305 1 1 122 ARG O O -19.789 -12.912 17.605 1.00 . A A . 123 ARG O 1 1
3 6306 1 1 123 PRO C C -22.478 -14.234 16.655 1.00 . A A . 124 PRO C 1 1
3 6307 1 1 123 PRO CA C -22.086 -14.422 18.116 1.00 . A A . 124 PRO CA 1 1
3 6308 1 1 123 PRO CB C -23.289 -14.892 18.938 1.00 . A A . 124 PRO CB 1 1
3 6309 1 1 123 PRO CD C -22.700 -12.723 19.756 1.00 . A A . 124 PRO CD 1 1
3 6310 1 1 123 PRO CG C -23.865 -13.644 19.514 1.00 . A A . 124 PRO CG 1 1
3 6311 1 1 123 PRO HA H -21.294 -15.153 18.184 1.00 . A A . 124 PRO HA 1 1
3 6312 1 1 123 PRO HB2 H -23.996 -15.392 18.291 1.00 . A A . 124 PRO HB2 1 1
3 6313 1 1 123 PRO HB3 H -22.959 -15.567 19.712 1.00 . A A . 124 PRO HB3 1 1
3 6314 1 1 123 PRO HD2 H -22.990 -11.697 19.589 1.00 . A A . 124 PRO HD2 1 1
3 6315 1 1 123 PRO HD3 H -22.319 -12.852 20.759 1.00 . A A . 124 PRO HD3 1 1
3 6316 1 1 123 PRO HG2 H -24.554 -13.199 18.812 1.00 . A A . 124 PRO HG2 1 1
3 6317 1 1 123 PRO HG3 H -24.366 -13.866 20.444 1.00 . A A . 124 PRO HG3 1 1
3 6318 1 1 123 PRO N N -21.709 -13.159 18.759 1.00 . A A . 124 PRO N 1 1
3 6319 1 1 123 PRO O O -22.592 -13.108 16.170 1.00 . A A . 124 PRO O 1 1
3 6320 1 1 124 THR C C -23.796 -16.578 14.139 1.00 . A A . 125 THR C 1 1
3 6321 1 1 124 THR CA C -23.066 -15.304 14.550 1.00 . A A . 125 THR CA 1 1
3 6322 1 1 124 THR CB C -21.837 -15.115 13.641 1.00 . A A . 125 THR CB 1 1
3 6323 1 1 124 THR CG2 C -21.917 -13.796 12.888 1.00 . A A . 125 THR CG2 1 1
3 6324 1 1 124 THR H H -22.581 -16.214 16.398 1.00 . A A . 125 THR H 1 1
3 6325 1 1 124 THR HA H -23.725 -14.460 14.407 1.00 . A A . 125 THR HA 1 1
3 6326 1 1 124 THR HB H -21.812 -15.922 12.922 1.00 . A A . 125 THR HB 1 1
3 6327 1 1 124 THR HG1 H -20.001 -15.739 14.009 1.00 . A A . 125 THR HG1 1 1
3 6328 1 1 124 THR HG21 H -21.200 -13.798 12.081 1.00 . A A . 125 THR HG21 1 1
3 6329 1 1 124 THR HG22 H -21.698 -12.983 13.564 1.00 . A A . 125 THR HG22 1 1
3 6330 1 1 124 THR HG23 H -22.911 -13.672 12.486 1.00 . A A . 125 THR HG23 1 1
3 6331 1 1 124 THR N N -22.687 -15.346 15.956 1.00 . A A . 125 THR N 1 1
3 6332 1 1 124 THR O O -23.493 -17.664 14.632 1.00 . A A . 125 THR O 1 1
3 6333 1 1 124 THR OG1 O -20.639 -15.152 14.424 1.00 . A A . 125 THR OG1 1 1
3 6334 1 1 125 ALA C C -24.687 -18.470 11.850 1.00 . A A . 126 ALA C 1 1
3 6335 1 1 125 ALA CA C -25.530 -17.578 12.755 1.00 . A A . 126 ALA CA 1 1
3 6336 1 1 125 ALA CB C -26.774 -17.102 12.020 1.00 . A A . 126 ALA CB 1 1
3 6337 1 1 125 ALA H H -24.953 -15.545 12.878 1.00 . A A . 126 ALA H 1 1
3 6338 1 1 125 ALA HA H -25.846 -18.151 13.614 1.00 . A A . 126 ALA HA 1 1
3 6339 1 1 125 ALA HB1 H -26.696 -17.360 10.975 1.00 . A A . 126 ALA HB1 1 1
3 6340 1 1 125 ALA HB2 H -27.647 -17.579 12.444 1.00 . A A . 126 ALA HB2 1 1
3 6341 1 1 125 ALA HB3 H -26.865 -16.031 12.122 1.00 . A A . 126 ALA HB3 1 1
3 6342 1 1 125 ALA N N -24.758 -16.437 13.234 1.00 . A A . 126 ALA N 1 1
3 6343 1 1 125 ALA O O -23.677 -18.046 11.287 1.00 . A A . 126 ALA O 1 1
3 6344 1 1 126 PRO C C -24.530 -20.397 9.381 1.00 . A A . 127 PRO C 1 1
3 6345 1 1 126 PRO CA C -24.407 -20.712 10.868 1.00 . A A . 127 PRO CA 1 1
3 6346 1 1 126 PRO CB C -25.113 -22.031 11.196 1.00 . A A . 127 PRO CB 1 1
3 6347 1 1 126 PRO CD C -26.305 -20.307 12.346 1.00 . A A . 127 PRO CD 1 1
3 6348 1 1 126 PRO CG C -26.474 -21.629 11.650 1.00 . A A . 127 PRO CG 1 1
3 6349 1 1 126 PRO HA H -23.363 -20.785 11.135 1.00 . A A . 127 PRO HA 1 1
3 6350 1 1 126 PRO HB2 H -25.156 -22.648 10.310 1.00 . A A . 127 PRO HB2 1 1
3 6351 1 1 126 PRO HB3 H -24.573 -22.548 11.976 1.00 . A A . 127 PRO HB3 1 1
3 6352 1 1 126 PRO HD2 H -27.169 -19.681 12.180 1.00 . A A . 127 PRO HD2 1 1
3 6353 1 1 126 PRO HD3 H -26.141 -20.455 13.403 1.00 . A A . 127 PRO HD3 1 1
3 6354 1 1 126 PRO HG2 H -27.128 -21.524 10.799 1.00 . A A . 127 PRO HG2 1 1
3 6355 1 1 126 PRO HG3 H -26.863 -22.366 12.337 1.00 . A A . 127 PRO HG3 1 1
3 6356 1 1 126 PRO N N -25.109 -19.734 11.705 1.00 . A A . 127 PRO N 1 1
3 6357 1 1 126 PRO O O -25.520 -19.813 8.940 1.00 . A A . 127 PRO O 1 1
3 6358 1 1 127 SER C C -24.249 -21.655 6.433 1.00 . A A . 128 SER C 1 1
3 6359 1 1 127 SER CA C -23.511 -20.544 7.175 1.00 . A A . 128 SER CA 1 1
3 6360 1 1 127 SER CB C -22.074 -20.439 6.661 1.00 . A A . 128 SER CB 1 1
3 6361 1 1 127 SER H H -22.756 -21.249 9.024 1.00 . A A . 128 SER H 1 1
3 6362 1 1 127 SER HA H -24.018 -19.608 6.996 1.00 . A A . 128 SER HA 1 1
3 6363 1 1 127 SER HB2 H -22.084 -20.074 5.645 1.00 . A A . 128 SER HB2 1 1
3 6364 1 1 127 SER HB3 H -21.520 -19.753 7.286 1.00 . A A . 128 SER HB3 1 1
3 6365 1 1 127 SER HG H -20.574 -21.616 7.115 1.00 . A A . 128 SER HG 1 1
3 6366 1 1 127 SER N N -23.518 -20.789 8.613 1.00 . A A . 128 SER N 1 1
3 6367 1 1 127 SER O O -24.407 -22.762 6.947 1.00 . A A . 128 SER O 1 1
3 6368 1 1 127 SER OG O -21.429 -21.701 6.687 1.00 . A A . 128 SER OG 1 1
3 6369 1 1 128 SER C C -24.467 -23.091 3.501 1.00 . A A . 129 SER C 1 1
3 6370 1 1 128 SER CA C -25.423 -22.319 4.407 1.00 . A A . 129 SER CA 1 1
3 6371 1 1 128 SER CB C -26.486 -21.614 3.563 1.00 . A A . 129 SER CB 1 1
3 6372 1 1 128 SER H H -24.541 -20.449 4.865 1.00 . A A . 129 SER H 1 1
3 6373 1 1 128 SER HA H -25.908 -23.015 5.075 1.00 . A A . 129 SER HA 1 1
3 6374 1 1 128 SER HB2 H -26.122 -20.643 3.266 1.00 . A A . 129 SER HB2 1 1
3 6375 1 1 128 SER HB3 H -26.692 -22.206 2.681 1.00 . A A . 129 SER HB3 1 1
3 6376 1 1 128 SER HG H -28.407 -21.248 3.687 1.00 . A A . 129 SER HG 1 1
3 6377 1 1 128 SER N N -24.698 -21.349 5.220 1.00 . A A . 129 SER N 1 1
3 6378 1 1 128 SER O O -23.527 -22.523 2.948 1.00 . A A . 129 SER O 1 1
3 6379 1 1 128 SER OG O -27.689 -21.448 4.292 1.00 . A A . 129 SER OG 1 1
3 6380 1 1 129 GLU C C -24.502 -26.623 2.355 1.00 . A A . 130 GLU C 1 1
3 6381 1 1 129 GLU CA C -23.879 -25.238 2.520 1.00 . A A . 130 GLU CA 1 1
3 6382 1 1 129 GLU CB C -22.479 -25.365 3.123 1.00 . A A . 130 GLU CB 1 1
3 6383 1 1 129 GLU CD C -20.431 -24.447 1.965 1.00 . A A . 130 GLU CD 1 1
3 6384 1 1 129 GLU CG C -21.392 -25.613 2.092 1.00 . A A . 130 GLU CG 1 1
3 6385 1 1 129 GLU H H -25.484 -24.782 3.824 1.00 . A A . 130 GLU H 1 1
3 6386 1 1 129 GLU HA H -23.802 -24.774 1.549 1.00 . A A . 130 GLU HA 1 1
3 6387 1 1 129 GLU HB2 H -22.245 -24.453 3.652 1.00 . A A . 130 GLU HB2 1 1
3 6388 1 1 129 GLU HB3 H -22.475 -26.187 3.824 1.00 . A A . 130 GLU HB3 1 1
3 6389 1 1 129 GLU HG2 H -20.833 -26.491 2.380 1.00 . A A . 130 GLU HG2 1 1
3 6390 1 1 129 GLU HG3 H -21.856 -25.784 1.131 1.00 . A A . 130 GLU HG3 1 1
3 6391 1 1 129 GLU N N -24.718 -24.388 3.357 1.00 . A A . 130 GLU N 1 1
3 6392 1 1 129 GLU O O -24.579 -27.398 3.309 1.00 . A A . 130 GLU O 1 1
3 6393 1 1 129 GLU OE1 O -19.932 -23.975 3.008 1.00 . A A . 130 GLU OE1 1 1
3 6394 1 1 129 GLU OE2 O -20.177 -24.008 0.824 1.00 . A A . 130 GLU OE2 1 1
3 6395 1 1 130 LYS C C -25.429 -28.557 -0.634 1.00 . A A . 131 LYS C 1 1
3 6396 1 1 130 LYS CA C -25.557 -28.215 0.848 1.00 . A A . 131 LYS CA 1 1
3 6397 1 1 130 LYS CB C -27.033 -28.204 1.253 1.00 . A A . 131 LYS CB 1 1
3 6398 1 1 130 LYS CD C -28.793 -28.982 2.868 1.00 . A A . 131 LYS CD 1 1
3 6399 1 1 130 LYS CE C -29.066 -29.710 4.175 1.00 . A A . 131 LYS CE 1 1
3 6400 1 1 130 LYS CG C -27.304 -28.887 2.582 1.00 . A A . 131 LYS CG 1 1
3 6401 1 1 130 LYS H H -24.853 -26.265 0.420 1.00 . A A . 131 LYS H 1 1
3 6402 1 1 130 LYS HA H -25.040 -28.967 1.424 1.00 . A A . 131 LYS HA 1 1
3 6403 1 1 130 LYS HB2 H -27.367 -27.179 1.324 1.00 . A A . 131 LYS HB2 1 1
3 6404 1 1 130 LYS HB3 H -27.607 -28.708 0.489 1.00 . A A . 131 LYS HB3 1 1
3 6405 1 1 130 LYS HD2 H -29.203 -27.985 2.932 1.00 . A A . 131 LYS HD2 1 1
3 6406 1 1 130 LYS HD3 H -29.272 -29.519 2.060 1.00 . A A . 131 LYS HD3 1 1
3 6407 1 1 130 LYS HE2 H -30.062 -30.121 4.141 1.00 . A A . 131 LYS HE2 1 1
3 6408 1 1 130 LYS HE3 H -28.349 -30.510 4.282 1.00 . A A . 131 LYS HE3 1 1
3 6409 1 1 130 LYS HG2 H -26.889 -29.884 2.556 1.00 . A A . 131 LYS HG2 1 1
3 6410 1 1 130 LYS HG3 H -26.831 -28.319 3.372 1.00 . A A . 131 LYS HG3 1 1
3 6411 1 1 130 LYS HZ1 H -28.453 -27.931 5.082 1.00 . A A . 131 LYS HZ1 1 1
3 6412 1 1 130 LYS HZ2 H -28.432 -29.269 6.116 1.00 . A A . 131 LYS HZ2 1 1
3 6413 1 1 130 LYS HZ3 H -29.903 -28.548 5.696 1.00 . A A . 131 LYS HZ3 1 1
3 6414 1 1 130 LYS N N -24.943 -26.925 1.140 1.00 . A A . 131 LYS N 1 1
3 6415 1 1 130 LYS NZ N -28.956 -28.801 5.349 1.00 . A A . 131 LYS NZ 1 1
3 6416 1 1 130 LYS O O -25.717 -27.730 -1.498 1.00 . A A . 131 LYS O 1 1
3 6417 1 1 131 GLY C C -23.928 -31.415 -2.428 1.00 . A A . 132 GLY C 1 1
3 6418 1 1 131 GLY CA C -24.838 -30.209 -2.297 1.00 . A A . 132 GLY CA 1 1
3 6419 1 1 131 GLY H H -24.780 -30.398 -0.189 1.00 . A A . 132 GLY H 1 1
3 6420 1 1 131 GLY HA2 H -25.808 -30.459 -2.697 1.00 . A A . 132 GLY HA2 1 1
3 6421 1 1 131 GLY HA3 H -24.421 -29.394 -2.870 1.00 . A A . 132 GLY HA3 1 1
3 6422 1 1 131 GLY N N -24.995 -29.781 -0.919 1.00 . A A . 132 GLY N 1 1
3 6423 1 1 131 GLY O O -22.715 -31.272 -2.570 1.00 . A A . 132 GLY O 1 1
3 6424 1 1 132 GLY C C -24.412 -35.010 -1.838 1.00 . A A . 133 GLY C 1 1
3 6425 1 1 132 GLY CA C -23.735 -33.824 -2.495 1.00 . A A . 133 GLY CA 1 1
3 6426 1 1 132 GLY H H -25.489 -32.659 -2.266 1.00 . A A . 133 GLY H 1 1
3 6427 1 1 132 GLY HA2 H -23.582 -34.043 -3.541 1.00 . A A . 133 GLY HA2 1 1
3 6428 1 1 132 GLY HA3 H -22.775 -33.667 -2.026 1.00 . A A . 133 GLY HA3 1 1
3 6429 1 1 132 GLY N N -24.517 -32.606 -2.381 1.00 . A A . 133 GLY N 1 1
3 6430 1 1 132 GLY O O -24.437 -35.119 -0.614 1.00 . A A . 133 GLY O 1 1
3 6431 1 1 133 ASN C C -25.123 -38.349 -2.823 1.00 . A A . 134 ASN C 1 1
3 6432 1 1 133 ASN CA C -25.646 -37.086 -2.146 1.00 . A A . 134 ASN CA 1 1
3 6433 1 1 133 ASN CB C -27.156 -36.963 -2.364 1.00 . A A . 134 ASN CB 1 1
3 6434 1 1 133 ASN CG C -27.851 -36.260 -1.215 1.00 . A A . 134 ASN CG 1 1
3 6435 1 1 133 ASN H H -24.911 -35.760 -3.623 1.00 . A A . 134 ASN H 1 1
3 6436 1 1 133 ASN HA H -25.450 -37.152 -1.086 1.00 . A A . 134 ASN HA 1 1
3 6437 1 1 133 ASN HB2 H -27.338 -36.401 -3.269 1.00 . A A . 134 ASN HB2 1 1
3 6438 1 1 133 ASN HB3 H -27.580 -37.951 -2.468 1.00 . A A . 134 ASN HB3 1 1
3 6439 1 1 133 ASN HD21 H -28.030 -34.606 -2.304 1.00 . A A . 134 ASN HD21 1 1
3 6440 1 1 133 ASN HD22 H -28.674 -34.525 -0.702 1.00 . A A . 134 ASN HD22 1 1
3 6441 1 1 133 ASN N N -24.964 -35.902 -2.655 1.00 . A A . 134 ASN N 1 1
3 6442 1 1 133 ASN ND2 N -28.223 -35.004 -1.429 1.00 . A A . 134 ASN ND2 1 1
3 6443 1 1 133 ASN O O -24.269 -38.284 -3.707 1.00 . A A . 134 ASN O 1 1
3 6444 1 1 133 ASN OD1 O -28.053 -36.841 -0.148 1.00 . A A . 134 ASN OD1 1 1
3 6445 1 1 134 TYR C C -26.116 -41.165 -4.145 1.00 . A A . 135 TYR C 1 1
3 6446 1 1 134 TYR CA C -25.228 -40.776 -2.967 1.00 . A A . 135 TYR CA 1 1
3 6447 1 1 134 TYR CB C -25.272 -41.868 -1.898 1.00 . A A . 135 TYR CB 1 1
3 6448 1 1 134 TYR CD1 C -23.076 -42.948 -2.518 1.00 . A A . 135 TYR CD1 1 1
3 6449 1 1 134 TYR CD2 C -24.985 -44.350 -2.259 1.00 . A A . 135 TYR CD2 1 1
3 6450 1 1 134 TYR CE1 C -22.302 -44.050 -2.825 1.00 . A A . 135 TYR CE1 1 1
3 6451 1 1 134 TYR CE2 C -24.218 -45.459 -2.562 1.00 . A A . 135 TYR CE2 1 1
3 6452 1 1 134 TYR CG C -24.429 -43.077 -2.232 1.00 . A A . 135 TYR CG 1 1
3 6453 1 1 134 TYR CZ C -22.877 -45.303 -2.845 1.00 . A A . 135 TYR CZ 1 1
3 6454 1 1 134 TYR H H -26.321 -39.485 -1.695 1.00 . A A . 135 TYR H 1 1
3 6455 1 1 134 TYR HA H -24.211 -40.670 -3.317 1.00 . A A . 135 TYR HA 1 1
3 6456 1 1 134 TYR HB2 H -24.915 -41.462 -0.964 1.00 . A A . 135 TYR HB2 1 1
3 6457 1 1 134 TYR HB3 H -26.293 -42.200 -1.774 1.00 . A A . 135 TYR HB3 1 1
3 6458 1 1 134 TYR HD1 H -22.629 -41.965 -2.502 1.00 . A A . 135 TYR HD1 1 1
3 6459 1 1 134 TYR HD2 H -26.035 -44.470 -2.036 1.00 . A A . 135 TYR HD2 1 1
3 6460 1 1 134 TYR HE1 H -21.251 -43.928 -3.046 1.00 . A A . 135 TYR HE1 1 1
3 6461 1 1 134 TYR HE2 H -24.668 -46.441 -2.579 1.00 . A A . 135 TYR HE2 1 1
3 6462 1 1 134 TYR HH H -22.469 -46.841 -3.924 1.00 . A A . 135 TYR HH 1 1
3 6463 1 1 134 TYR N N -25.643 -39.497 -2.403 1.00 . A A . 135 TYR N 1 1
3 6464 1 1 134 TYR O O -26.992 -42.019 -4.019 1.00 . A A . 135 TYR O 1 1
3 6465 1 1 134 TYR OH O -22.109 -46.404 -3.149 1.00 . A A . 135 TYR OH 1 1
3 6466 2 2 1 MYR C1 C -5.594 7.631 -6.645 1.00 . B A . 1 MYR C1 1 1
3 6467 2 2 1 MYR C10 C -1.568 4.175 0.468 1.00 . B A . 1 MYR C10 1 1
3 6468 2 2 1 MYR C11 C -0.075 4.424 0.171 1.00 . B A . 1 MYR C11 1 1
3 6469 2 2 1 MYR C12 C 0.830 3.193 0.386 1.00 . B A . 1 MYR C12 1 1
3 6470 2 2 1 MYR C13 C 1.158 2.474 -0.934 1.00 . B A . 1 MYR C13 1 1
3 6471 2 2 1 MYR C14 C 1.131 0.947 -0.775 1.00 . B A . 1 MYR C14 1 1
3 6472 2 2 1 MYR C2 C -5.846 7.348 -5.164 1.00 . B A . 1 MYR C2 1 1
3 6473 2 2 1 MYR C3 C -5.821 5.849 -4.782 1.00 . B A . 1 MYR C3 1 1
3 6474 2 2 1 MYR C4 C -6.904 5.496 -3.745 1.00 . B A . 1 MYR C4 1 1
3 6475 2 2 1 MYR C5 C -6.629 6.143 -2.375 1.00 . B A . 1 MYR C5 1 1
3 6476 2 2 1 MYR C6 C -5.861 5.199 -1.429 1.00 . B A . 1 MYR C6 1 1
3 6477 2 2 1 MYR C7 C -4.944 5.967 -0.459 1.00 . B A . 1 MYR C7 1 1
3 6478 2 2 1 MYR C8 C -3.974 5.032 0.289 1.00 . B A . 1 MYR C8 1 1
3 6479 2 2 1 MYR C9 C -2.526 5.171 -0.219 1.00 . B A . 1 MYR C9 1 1
3 6480 2 2 1 MYR H101 H -1.823 3.150 0.136 1.00 . B A . 1 MYR H101 1 1
3 6481 2 2 1 MYR H102 H -1.738 4.172 1.562 1.00 . B A . 1 MYR H102 1 1
3 6482 2 2 1 MYR H111 H 0.292 5.279 0.774 1.00 . B A . 1 MYR H111 1 1
3 6483 2 2 1 MYR H112 H 0.021 4.758 -0.881 1.00 . B A . 1 MYR H112 1 1
3 6484 2 2 1 MYR H121 H 0.338 2.488 1.085 1.00 . B A . 1 MYR H121 1 1
3 6485 2 2 1 MYR H122 H 1.770 3.498 0.884 1.00 . B A . 1 MYR H122 1 1
3 6486 2 2 1 MYR H131 H 2.154 2.790 -1.302 1.00 . B A . 1 MYR H131 1 1
3 6487 2 2 1 MYR H132 H 0.440 2.777 -1.722 1.00 . B A . 1 MYR H132 1 1
3 6488 2 2 1 MYR H141 H 0.264 0.494 -1.290 1.00 . B A . 1 MYR H141 1 1
3 6489 2 2 1 MYR H142 H 2.043 0.474 -1.184 1.00 . B A . 1 MYR H142 1 1
3 6490 2 2 1 MYR H143 H 1.064 0.655 0.289 1.00 . B A . 1 MYR H143 1 1
3 6491 2 2 1 MYR H21 H -6.836 7.775 -4.915 1.00 . B A . 1 MYR H21 1 1
3 6492 2 2 1 MYR H22 H -5.129 7.920 -4.546 1.00 . B A . 1 MYR H22 1 1
3 6493 2 2 1 MYR H31 H -4.822 5.575 -4.389 1.00 . B A . 1 MYR H31 1 1
3 6494 2 2 1 MYR H32 H -5.959 5.232 -5.693 1.00 . B A . 1 MYR H32 1 1
3 6495 2 2 1 MYR H41 H -6.967 4.395 -3.632 1.00 . B A . 1 MYR H41 1 1
3 6496 2 2 1 MYR H42 H -7.898 5.816 -4.116 1.00 . B A . 1 MYR H42 1 1
3 6497 2 2 1 MYR H51 H -7.585 6.446 -1.905 1.00 . B A . 1 MYR H51 1 1
3 6498 2 2 1 MYR H52 H -6.053 7.080 -2.513 1.00 . B A . 1 MYR H52 1 1
3 6499 2 2 1 MYR H61 H -5.259 4.484 -2.023 1.00 . B A . 1 MYR H61 1 1
3 6500 2 2 1 MYR H62 H -6.579 4.580 -0.855 1.00 . B A . 1 MYR H62 1 1
3 6501 2 2 1 MYR H71 H -5.561 6.528 0.273 1.00 . B A . 1 MYR H71 1 1
3 6502 2 2 1 MYR H72 H -4.371 6.734 -1.014 1.00 . B A . 1 MYR H72 1 1
3 6503 2 2 1 MYR H81 H -4.309 3.982 0.180 1.00 . B A . 1 MYR H81 1 1
3 6504 2 2 1 MYR H82 H -4.010 5.247 1.375 1.00 . B A . 1 MYR H82 1 1
3 6505 2 2 1 MYR H91 H -2.173 6.208 -0.054 1.00 . B A . 1 MYR H91 1 1
3 6506 2 2 1 MYR H92 H -2.498 5.020 -1.316 1.00 . B A . 1 MYR H92 1 1
3 6507 2 2 1 MYR O2 O -6.480 8.188 -7.293 1.00 . B A . 1 MYR O2 1 1
4 6508 1 1 1 GLY C C -4.934 10.547 -8.218 1.00 . A A . 2 GLY C 1 1
4 6509 1 1 1 GLY CA C -5.903 9.616 -7.518 1.00 . A A . 2 GLY CA 1 1
4 6510 1 1 1 GLY H1 H -4.443 9.179 -6.048 1.00 . A A . 2 GLY H1 1 1
4 6511 1 1 1 GLY HA2 H -6.081 8.757 -8.148 1.00 . A A . 2 GLY HA2 1 1
4 6512 1 1 1 GLY HA3 H -6.837 10.136 -7.364 1.00 . A A . 2 GLY HA3 1 1
4 6513 1 1 1 GLY N N -5.405 9.158 -6.234 1.00 . A A . 2 GLY N 1 1
4 6514 1 1 1 GLY O O -5.310 11.638 -8.644 1.00 . A A . 2 GLY O 1 1
4 6515 1 1 2 ALA C C -1.443 10.071 -9.351 1.00 . A A . 3 ALA C 1 1
4 6516 1 1 2 ALA CA C -2.656 10.920 -8.989 1.00 . A A . 3 ALA CA 1 1
4 6517 1 1 2 ALA CB C -2.244 12.078 -8.094 1.00 . A A . 3 ALA CB 1 1
4 6518 1 1 2 ALA H H -3.444 9.237 -7.975 1.00 . A A . 3 ALA H 1 1
4 6519 1 1 2 ALA HA H -3.080 11.330 -9.894 1.00 . A A . 3 ALA HA 1 1
4 6520 1 1 2 ALA HB1 H -1.669 12.790 -8.669 1.00 . A A . 3 ALA HB1 1 1
4 6521 1 1 2 ALA HB2 H -3.127 12.561 -7.702 1.00 . A A . 3 ALA HB2 1 1
4 6522 1 1 2 ALA HB3 H -1.644 11.707 -7.277 1.00 . A A . 3 ALA HB3 1 1
4 6523 1 1 2 ALA N N -3.682 10.116 -8.335 1.00 . A A . 3 ALA N 1 1
4 6524 1 1 2 ALA O O -0.920 9.330 -8.518 1.00 . A A . 3 ALA O 1 1
4 6525 1 1 3 ARG C C -0.114 7.923 -10.984 1.00 . A A . 4 ARG C 1 1
4 6526 1 1 3 ARG CA C 0.152 9.423 -11.072 1.00 . A A . 4 ARG CA 1 1
4 6527 1 1 3 ARG CB C 1.395 9.781 -10.257 1.00 . A A . 4 ARG CB 1 1
4 6528 1 1 3 ARG CD C 3.888 10.095 -10.343 1.00 . A A . 4 ARG CD 1 1
4 6529 1 1 3 ARG CG C 2.579 10.210 -11.109 1.00 . A A . 4 ARG CG 1 1
4 6530 1 1 3 ARG CZ C 6.284 10.491 -10.724 1.00 . A A . 4 ARG CZ 1 1
4 6531 1 1 3 ARG H H -1.459 10.789 -11.218 1.00 . A A . 4 ARG H 1 1
4 6532 1 1 3 ARG HA H 0.321 9.686 -12.106 1.00 . A A . 4 ARG HA 1 1
4 6533 1 1 3 ARG HB2 H 1.151 10.591 -9.586 1.00 . A A . 4 ARG HB2 1 1
4 6534 1 1 3 ARG HB3 H 1.690 8.920 -9.677 1.00 . A A . 4 ARG HB3 1 1
4 6535 1 1 3 ARG HD2 H 3.871 10.797 -9.522 1.00 . A A . 4 ARG HD2 1 1
4 6536 1 1 3 ARG HD3 H 3.975 9.092 -9.956 1.00 . A A . 4 ARG HD3 1 1
4 6537 1 1 3 ARG HE H 4.887 10.497 -12.147 1.00 . A A . 4 ARG HE 1 1
4 6538 1 1 3 ARG HG2 H 2.630 9.578 -11.983 1.00 . A A . 4 ARG HG2 1 1
4 6539 1 1 3 ARG HG3 H 2.438 11.237 -11.413 1.00 . A A . 4 ARG HG3 1 1
4 6540 1 1 3 ARG HH11 H 5.775 10.141 -8.800 1.00 . A A . 4 ARG HH11 1 1
4 6541 1 1 3 ARG HH12 H 7.461 10.420 -9.083 1.00 . A A . 4 ARG HH12 1 1
4 6542 1 1 3 ARG HH21 H 7.104 10.867 -12.533 1.00 . A A . 4 ARG HH21 1 1
4 6543 1 1 3 ARG HH22 H 8.216 10.835 -11.206 1.00 . A A . 4 ARG HH22 1 1
4 6544 1 1 3 ARG N N -1.000 10.182 -10.600 1.00 . A A . 4 ARG N 1 1
4 6545 1 1 3 ARG NE N 5.044 10.381 -11.188 1.00 . A A . 4 ARG NE 1 1
4 6546 1 1 3 ARG NH1 N 6.527 10.339 -9.430 1.00 . A A . 4 ARG NH1 1 1
4 6547 1 1 3 ARG NH2 N 7.283 10.752 -11.555 1.00 . A A . 4 ARG NH2 1 1
4 6548 1 1 3 ARG O O -1.213 7.496 -10.637 1.00 . A A . 4 ARG O 1 1
4 6549 1 1 4 ASN C C 0.595 5.187 -9.827 1.00 . A A . 5 ASN C 1 1
4 6550 1 1 4 ASN CA C 0.781 5.676 -11.260 1.00 . A A . 5 ASN CA 1 1
4 6551 1 1 4 ASN CB C 2.017 5.020 -11.879 1.00 . A A . 5 ASN CB 1 1
4 6552 1 1 4 ASN CG C 2.028 5.120 -13.392 1.00 . A A . 5 ASN CG 1 1
4 6553 1 1 4 ASN H H 1.756 7.528 -11.573 1.00 . A A . 5 ASN H 1 1
4 6554 1 1 4 ASN HA H -0.089 5.400 -11.838 1.00 . A A . 5 ASN HA 1 1
4 6555 1 1 4 ASN HB2 H 2.903 5.507 -11.499 1.00 . A A . 5 ASN HB2 1 1
4 6556 1 1 4 ASN HB3 H 2.040 3.976 -11.604 1.00 . A A . 5 ASN HB3 1 1
4 6557 1 1 4 ASN HD21 H 3.923 4.519 -13.442 1.00 . A A . 5 ASN HD21 1 1
4 6558 1 1 4 ASN HD22 H 3.201 4.854 -14.975 1.00 . A A . 5 ASN HD22 1 1
4 6559 1 1 4 ASN N N 0.904 7.128 -11.303 1.00 . A A . 5 ASN N 1 1
4 6560 1 1 4 ASN ND2 N 3.166 4.798 -13.998 1.00 . A A . 5 ASN ND2 1 1
4 6561 1 1 4 ASN O O -0.391 4.523 -9.509 1.00 . A A . 5 ASN O 1 1
4 6562 1 1 4 ASN OD1 O 1.026 5.482 -14.009 1.00 . A A . 5 ASN OD1 1 1
4 6563 1 1 5 SER C C 1.124 6.293 -6.672 1.00 . A A . 6 SER C 1 1
4 6564 1 1 5 SER CA C 1.495 5.115 -7.566 1.00 . A A . 6 SER CA 1 1
4 6565 1 1 5 SER CB C 2.840 4.531 -7.129 1.00 . A A . 6 SER CB 1 1
4 6566 1 1 5 SER H H 2.313 6.053 -9.279 1.00 . A A . 6 SER H 1 1
4 6567 1 1 5 SER HA H 0.734 4.354 -7.473 1.00 . A A . 6 SER HA 1 1
4 6568 1 1 5 SER HB2 H 3.587 4.759 -7.874 1.00 . A A . 6 SER HB2 1 1
4 6569 1 1 5 SER HB3 H 3.128 4.967 -6.184 1.00 . A A . 6 SER HB3 1 1
4 6570 1 1 5 SER HG H 3.412 2.834 -6.335 1.00 . A A . 6 SER HG 1 1
4 6571 1 1 5 SER N N 1.551 5.521 -8.965 1.00 . A A . 6 SER N 1 1
4 6572 1 1 5 SER O O 1.299 7.452 -7.049 1.00 . A A . 6 SER O 1 1
4 6573 1 1 5 SER OG O 2.760 3.124 -6.977 1.00 . A A . 6 SER OG 1 1
4 6574 1 1 6 VAL C C 1.434 7.630 -3.847 1.00 . A A . 7 VAL C 1 1
4 6575 1 1 6 VAL CA C 0.217 7.021 -4.534 1.00 . A A . 7 VAL CA 1 1
4 6576 1 1 6 VAL CB C -0.737 6.463 -3.462 1.00 . A A . 7 VAL CB 1 1
4 6577 1 1 6 VAL CG1 C -1.108 7.546 -2.460 1.00 . A A . 7 VAL CG1 1 1
4 6578 1 1 6 VAL CG2 C -1.982 5.876 -4.110 1.00 . A A . 7 VAL CG2 1 1
4 6579 1 1 6 VAL H H 0.497 5.046 -5.240 1.00 . A A . 7 VAL H 1 1
4 6580 1 1 6 VAL HA H -0.302 7.796 -5.079 1.00 . A A . 7 VAL HA 1 1
4 6581 1 1 6 VAL HB H -0.227 5.672 -2.931 1.00 . A A . 7 VAL HB 1 1
4 6582 1 1 6 VAL HG11 H -0.243 7.795 -1.862 1.00 . A A . 7 VAL HG11 1 1
4 6583 1 1 6 VAL HG12 H -1.448 8.425 -2.989 1.00 . A A . 7 VAL HG12 1 1
4 6584 1 1 6 VAL HG13 H -1.897 7.186 -1.816 1.00 . A A . 7 VAL HG13 1 1
4 6585 1 1 6 VAL HG21 H -2.452 6.625 -4.731 1.00 . A A . 7 VAL HG21 1 1
4 6586 1 1 6 VAL HG22 H -1.705 5.028 -4.717 1.00 . A A . 7 VAL HG22 1 1
4 6587 1 1 6 VAL HG23 H -2.673 5.560 -3.343 1.00 . A A . 7 VAL HG23 1 1
4 6588 1 1 6 VAL N N 0.612 5.988 -5.483 1.00 . A A . 7 VAL N 1 1
4 6589 1 1 6 VAL O O 1.546 8.852 -3.725 1.00 . A A . 7 VAL O 1 1
4 6590 1 1 7 LEU C C 4.563 7.784 -3.727 1.00 . A A . 8 LEU C 1 1
4 6591 1 1 7 LEU CA C 3.557 7.226 -2.725 1.00 . A A . 8 LEU CA 1 1
4 6592 1 1 7 LEU CB C 4.187 6.076 -1.938 1.00 . A A . 8 LEU CB 1 1
4 6593 1 1 7 LEU CD1 C 4.393 4.729 0.165 1.00 . A A . 8 LEU CD1 1 1
4 6594 1 1 7 LEU CD2 C 4.220 7.221 0.292 1.00 . A A . 8 LEU CD2 1 1
4 6595 1 1 7 LEU CG C 3.789 5.973 -0.466 1.00 . A A . 8 LEU CG 1 1
4 6596 1 1 7 LEU H H 2.201 5.813 -3.526 1.00 . A A . 8 LEU H 1 1
4 6597 1 1 7 LEU HA H 3.279 8.013 -2.038 1.00 . A A . 8 LEU HA 1 1
4 6598 1 1 7 LEU HB2 H 3.906 5.153 -2.422 1.00 . A A . 8 LEU HB2 1 1
4 6599 1 1 7 LEU HB3 H 5.260 6.193 -1.985 1.00 . A A . 8 LEU HB3 1 1
4 6600 1 1 7 LEU HD11 H 5.318 4.988 0.659 1.00 . A A . 8 LEU HD11 1 1
4 6601 1 1 7 LEU HD12 H 4.589 3.995 -0.603 1.00 . A A . 8 LEU HD12 1 1
4 6602 1 1 7 LEU HD13 H 3.701 4.318 0.886 1.00 . A A . 8 LEU HD13 1 1
4 6603 1 1 7 LEU HD21 H 3.481 7.996 0.159 1.00 . A A . 8 LEU HD21 1 1
4 6604 1 1 7 LEU HD22 H 5.173 7.560 -0.089 1.00 . A A . 8 LEU HD22 1 1
4 6605 1 1 7 LEU HD23 H 4.316 6.988 1.343 1.00 . A A . 8 LEU HD23 1 1
4 6606 1 1 7 LEU HG H 2.713 5.894 -0.395 1.00 . A A . 8 LEU HG 1 1
4 6607 1 1 7 LEU N N 2.345 6.773 -3.400 1.00 . A A . 8 LEU N 1 1
4 6608 1 1 7 LEU O O 4.318 7.779 -4.935 1.00 . A A . 8 LEU O 1 1
4 6609 1 1 8 ARG C C 7.246 7.777 -5.064 1.00 . A A . 9 ARG C 1 1
4 6610 1 1 8 ARG CA C 6.738 8.818 -4.071 1.00 . A A . 9 ARG CA 1 1
4 6611 1 1 8 ARG CB C 7.899 9.334 -3.218 1.00 . A A . 9 ARG CB 1 1
4 6612 1 1 8 ARG CD C 8.141 11.566 -2.088 1.00 . A A . 9 ARG CD 1 1
4 6613 1 1 8 ARG CG C 7.459 10.207 -2.054 1.00 . A A . 9 ARG CG 1 1
4 6614 1 1 8 ARG CZ C 8.633 13.416 -0.545 1.00 . A A . 9 ARG CZ 1 1
4 6615 1 1 8 ARG H H 5.831 8.235 -2.250 1.00 . A A . 9 ARG H 1 1
4 6616 1 1 8 ARG HA H 6.312 9.644 -4.620 1.00 . A A . 9 ARG HA 1 1
4 6617 1 1 8 ARG HB2 H 8.441 8.490 -2.821 1.00 . A A . 9 ARG HB2 1 1
4 6618 1 1 8 ARG HB3 H 8.560 9.914 -3.845 1.00 . A A . 9 ARG HB3 1 1
4 6619 1 1 8 ARG HD2 H 9.191 11.421 -2.299 1.00 . A A . 9 ARG HD2 1 1
4 6620 1 1 8 ARG HD3 H 7.695 12.159 -2.871 1.00 . A A . 9 ARG HD3 1 1
4 6621 1 1 8 ARG HE H 7.422 11.885 -0.138 1.00 . A A . 9 ARG HE 1 1
4 6622 1 1 8 ARG HG2 H 6.390 10.353 -2.110 1.00 . A A . 9 ARG HG2 1 1
4 6623 1 1 8 ARG HG3 H 7.710 9.710 -1.130 1.00 . A A . 9 ARG HG3 1 1
4 6624 1 1 8 ARG HH11 H 9.564 13.531 -2.335 1.00 . A A . 9 ARG HH11 1 1
4 6625 1 1 8 ARG HH12 H 9.901 14.829 -1.238 1.00 . A A . 9 ARG HH12 1 1
4 6626 1 1 8 ARG HH21 H 7.859 13.588 1.314 1.00 . A A . 9 ARG HH21 1 1
4 6627 1 1 8 ARG HH22 H 8.931 14.861 0.837 1.00 . A A . 9 ARG HH22 1 1
4 6628 1 1 8 ARG N N 5.695 8.259 -3.220 1.00 . A A . 9 ARG N 1 1
4 6629 1 1 8 ARG NE N 8.007 12.276 -0.819 1.00 . A A . 9 ARG NE 1 1
4 6630 1 1 8 ARG NH1 N 9.432 13.970 -1.447 1.00 . A A . 9 ARG NH1 1 1
4 6631 1 1 8 ARG NH2 N 8.460 14.003 0.632 1.00 . A A . 9 ARG NH2 1 1
4 6632 1 1 8 ARG O O 6.914 6.596 -4.965 1.00 . A A . 9 ARG O 1 1
4 6633 1 1 9 GLY C C 9.569 6.321 -6.428 1.00 . A A . 10 GLY C 1 1
4 6634 1 1 9 GLY CA C 8.593 7.317 -7.019 1.00 . A A . 10 GLY CA 1 1
4 6635 1 1 9 GLY H H 8.283 9.175 -6.052 1.00 . A A . 10 GLY H 1 1
4 6636 1 1 9 GLY HA2 H 7.778 6.779 -7.479 1.00 . A A . 10 GLY HA2 1 1
4 6637 1 1 9 GLY HA3 H 9.101 7.896 -7.776 1.00 . A A . 10 GLY HA3 1 1
4 6638 1 1 9 GLY N N 8.053 8.223 -6.022 1.00 . A A . 10 GLY N 1 1
4 6639 1 1 9 GLY O O 9.421 5.112 -6.609 1.00 . A A . 10 GLY O 1 1
4 6640 1 1 10 LYS C C 10.931 4.952 -4.173 1.00 . A A . 11 LYS C 1 1
4 6641 1 1 10 LYS CA C 11.581 5.973 -5.101 1.00 . A A . 11 LYS CA 1 1
4 6642 1 1 10 LYS CB C 12.587 6.821 -4.320 1.00 . A A . 11 LYS CB 1 1
4 6643 1 1 10 LYS CD C 14.118 8.043 -5.890 1.00 . A A . 11 LYS CD 1 1
4 6644 1 1 10 LYS CE C 13.672 7.693 -7.302 1.00 . A A . 11 LYS CE 1 1
4 6645 1 1 10 LYS CG C 13.968 6.859 -4.950 1.00 . A A . 11 LYS CG 1 1
4 6646 1 1 10 LYS H H 10.639 7.799 -5.612 1.00 . A A . 11 LYS H 1 1
4 6647 1 1 10 LYS HA H 12.099 5.447 -5.888 1.00 . A A . 11 LYS HA 1 1
4 6648 1 1 10 LYS HB2 H 12.214 7.833 -4.256 1.00 . A A . 11 LYS HB2 1 1
4 6649 1 1 10 LYS HB3 H 12.681 6.417 -3.322 1.00 . A A . 11 LYS HB3 1 1
4 6650 1 1 10 LYS HD2 H 13.515 8.861 -5.526 1.00 . A A . 11 LYS HD2 1 1
4 6651 1 1 10 LYS HD3 H 15.157 8.343 -5.915 1.00 . A A . 11 LYS HD3 1 1
4 6652 1 1 10 LYS HE2 H 14.294 6.895 -7.675 1.00 . A A . 11 LYS HE2 1 1
4 6653 1 1 10 LYS HE3 H 12.644 7.363 -7.268 1.00 . A A . 11 LYS HE3 1 1
4 6654 1 1 10 LYS HG2 H 14.709 6.939 -4.168 1.00 . A A . 11 LYS HG2 1 1
4 6655 1 1 10 LYS HG3 H 14.126 5.947 -5.506 1.00 . A A . 11 LYS HG3 1 1
4 6656 1 1 10 LYS HZ1 H 14.431 9.566 -7.830 1.00 . A A . 11 LYS HZ1 1 1
4 6657 1 1 10 LYS HZ2 H 12.842 9.301 -8.346 1.00 . A A . 11 LYS HZ2 1 1
4 6658 1 1 10 LYS HZ3 H 14.128 8.553 -9.151 1.00 . A A . 11 LYS HZ3 1 1
4 6659 1 1 10 LYS N N 10.574 6.827 -5.721 1.00 . A A . 11 LYS N 1 1
4 6660 1 1 10 LYS NZ N 13.776 8.860 -8.222 1.00 . A A . 11 LYS NZ 1 1
4 6661 1 1 10 LYS O O 11.206 3.754 -4.260 1.00 . A A . 11 LYS O 1 1
4 6662 1 1 11 LYS C C 8.480 3.567 -3.075 1.00 . A A . 12 LYS C 1 1
4 6663 1 1 11 LYS CA C 9.375 4.560 -2.342 1.00 . A A . 12 LYS CA 1 1
4 6664 1 1 11 LYS CB C 8.540 5.392 -1.365 1.00 . A A . 12 LYS CB 1 1
4 6665 1 1 11 LYS CD C 9.491 7.206 0.090 1.00 . A A . 12 LYS CD 1 1
4 6666 1 1 11 LYS CE C 9.410 7.632 1.548 1.00 . A A . 12 LYS CE 1 1
4 6667 1 1 11 LYS CG C 9.262 5.712 -0.067 1.00 . A A . 12 LYS CG 1 1
4 6668 1 1 11 LYS H H 9.889 6.395 -3.264 1.00 . A A . 12 LYS H 1 1
4 6669 1 1 11 LYS HA H 10.122 4.012 -1.787 1.00 . A A . 12 LYS HA 1 1
4 6670 1 1 11 LYS HB2 H 8.272 6.323 -1.843 1.00 . A A . 12 LYS HB2 1 1
4 6671 1 1 11 LYS HB3 H 7.639 4.846 -1.126 1.00 . A A . 12 LYS HB3 1 1
4 6672 1 1 11 LYS HD2 H 10.470 7.454 -0.292 1.00 . A A . 12 LYS HD2 1 1
4 6673 1 1 11 LYS HD3 H 8.737 7.738 -0.474 1.00 . A A . 12 LYS HD3 1 1
4 6674 1 1 11 LYS HE2 H 9.200 8.689 1.590 1.00 . A A . 12 LYS HE2 1 1
4 6675 1 1 11 LYS HE3 H 8.609 7.086 2.024 1.00 . A A . 12 LYS HE3 1 1
4 6676 1 1 11 LYS HG2 H 8.666 5.361 0.761 1.00 . A A . 12 LYS HG2 1 1
4 6677 1 1 11 LYS HG3 H 10.219 5.208 -0.065 1.00 . A A . 12 LYS HG3 1 1
4 6678 1 1 11 LYS HZ1 H 11.421 7.068 1.606 1.00 . A A . 12 LYS HZ1 1 1
4 6679 1 1 11 LYS HZ2 H 10.539 6.601 2.972 1.00 . A A . 12 LYS HZ2 1 1
4 6680 1 1 11 LYS HZ3 H 10.997 8.217 2.774 1.00 . A A . 12 LYS HZ3 1 1
4 6681 1 1 11 LYS N N 10.067 5.431 -3.285 1.00 . A A . 12 LYS N 1 1
4 6682 1 1 11 LYS NZ N 10.681 7.361 2.276 1.00 . A A . 12 LYS NZ 1 1
4 6683 1 1 11 LYS O O 8.350 2.413 -2.665 1.00 . A A . 12 LYS O 1 1
4 6684 1 1 12 ALA C C 7.706 1.913 -5.416 1.00 . A A . 13 ALA C 1 1
4 6685 1 1 12 ALA CA C 6.983 3.172 -4.953 1.00 . A A . 13 ALA CA 1 1
4 6686 1 1 12 ALA CB C 6.441 3.942 -6.148 1.00 . A A . 13 ALA CB 1 1
4 6687 1 1 12 ALA H H 8.006 4.952 -4.437 1.00 . A A . 13 ALA H 1 1
4 6688 1 1 12 ALA HA H 6.146 2.887 -4.330 1.00 . A A . 13 ALA HA 1 1
4 6689 1 1 12 ALA HB1 H 7.265 4.334 -6.727 1.00 . A A . 13 ALA HB1 1 1
4 6690 1 1 12 ALA HB2 H 5.851 3.280 -6.764 1.00 . A A . 13 ALA HB2 1 1
4 6691 1 1 12 ALA HB3 H 5.824 4.757 -5.802 1.00 . A A . 13 ALA HB3 1 1
4 6692 1 1 12 ALA N N 7.863 4.023 -4.161 1.00 . A A . 13 ALA N 1 1
4 6693 1 1 12 ALA O O 7.098 0.850 -5.549 1.00 . A A . 13 ALA O 1 1
4 6694 1 1 13 ASP C C 9.796 -0.214 -5.075 1.00 . A A . 14 ASP C 1 1
4 6695 1 1 13 ASP CA C 9.813 0.908 -6.107 1.00 . A A . 14 ASP CA 1 1
4 6696 1 1 13 ASP CB C 11.251 1.355 -6.371 1.00 . A A . 14 ASP CB 1 1
4 6697 1 1 13 ASP CG C 12.097 0.253 -6.978 1.00 . A A . 14 ASP CG 1 1
4 6698 1 1 13 ASP H H 9.434 2.911 -5.535 1.00 . A A . 14 ASP H 1 1
4 6699 1 1 13 ASP HA H 9.385 0.540 -7.028 1.00 . A A . 14 ASP HA 1 1
4 6700 1 1 13 ASP HB2 H 11.242 2.193 -7.052 1.00 . A A . 14 ASP HB2 1 1
4 6701 1 1 13 ASP HB3 H 11.703 1.659 -5.439 1.00 . A A . 14 ASP HB3 1 1
4 6702 1 1 13 ASP N N 9.006 2.038 -5.660 1.00 . A A . 14 ASP N 1 1
4 6703 1 1 13 ASP O O 9.318 -1.314 -5.348 1.00 . A A . 14 ASP O 1 1
4 6704 1 1 13 ASP OD1 O 11.626 -0.399 -7.934 1.00 . A A . 14 ASP OD1 1 1
4 6705 1 1 13 ASP OD2 O 13.231 0.043 -6.498 1.00 . A A . 14 ASP OD2 1 1
4 6706 1 1 14 GLU C C 8.990 -1.521 -2.573 1.00 . A A . 15 GLU C 1 1
4 6707 1 1 14 GLU CA C 10.370 -0.915 -2.816 1.00 . A A . 15 GLU CA 1 1
4 6708 1 1 14 GLU CB C 10.893 -0.276 -1.528 1.00 . A A . 15 GLU CB 1 1
4 6709 1 1 14 GLU CD C 13.194 0.462 -2.265 1.00 . A A . 15 GLU CD 1 1
4 6710 1 1 14 GLU CG C 12.393 -0.431 -1.338 1.00 . A A . 15 GLU CG 1 1
4 6711 1 1 14 GLU H H 10.688 0.968 -3.730 1.00 . A A . 15 GLU H 1 1
4 6712 1 1 14 GLU HA H 11.047 -1.700 -3.117 1.00 . A A . 15 GLU HA 1 1
4 6713 1 1 14 GLU HB2 H 10.659 0.778 -1.541 1.00 . A A . 15 GLU HB2 1 1
4 6714 1 1 14 GLU HB3 H 10.396 -0.735 -0.686 1.00 . A A . 15 GLU HB3 1 1
4 6715 1 1 14 GLU HG2 H 12.642 -0.179 -0.317 1.00 . A A . 15 GLU HG2 1 1
4 6716 1 1 14 GLU HG3 H 12.664 -1.458 -1.529 1.00 . A A . 15 GLU HG3 1 1
4 6717 1 1 14 GLU N N 10.323 0.072 -3.888 1.00 . A A . 15 GLU N 1 1
4 6718 1 1 14 GLU O O 8.870 -2.681 -2.178 1.00 . A A . 15 GLU O 1 1
4 6719 1 1 14 GLU OE1 O 13.072 0.299 -3.497 1.00 . A A . 15 GLU OE1 1 1
4 6720 1 1 14 GLU OE2 O 13.942 1.324 -1.759 1.00 . A A . 15 GLU OE2 1 1
4 6721 1 1 15 LEU C C 6.182 -2.183 -3.698 1.00 . A A . 16 LEU C 1 1
4 6722 1 1 15 LEU CA C 6.581 -1.183 -2.617 1.00 . A A . 16 LEU CA 1 1
4 6723 1 1 15 LEU CB C 5.620 0.008 -2.628 1.00 . A A . 16 LEU CB 1 1
4 6724 1 1 15 LEU CD1 C 3.480 -0.740 -3.700 1.00 . A A . 16 LEU CD1 1 1
4 6725 1 1 15 LEU CD2 C 3.997 -1.407 -1.345 1.00 . A A . 16 LEU CD2 1 1
4 6726 1 1 15 LEU CG C 4.144 -0.319 -2.397 1.00 . A A . 16 LEU CG 1 1
4 6727 1 1 15 LEU H H 8.111 0.188 -3.124 1.00 . A A . 16 LEU H 1 1
4 6728 1 1 15 LEU HA H 6.526 -1.669 -1.655 1.00 . A A . 16 LEU HA 1 1
4 6729 1 1 15 LEU HB2 H 5.932 0.692 -1.855 1.00 . A A . 16 LEU HB2 1 1
4 6730 1 1 15 LEU HB3 H 5.706 0.491 -3.591 1.00 . A A . 16 LEU HB3 1 1
4 6731 1 1 15 LEU HD11 H 3.958 -0.237 -4.526 1.00 . A A . 16 LEU HD11 1 1
4 6732 1 1 15 LEU HD12 H 2.434 -0.475 -3.672 1.00 . A A . 16 LEU HD12 1 1
4 6733 1 1 15 LEU HD13 H 3.577 -1.809 -3.823 1.00 . A A . 16 LEU HD13 1 1
4 6734 1 1 15 LEU HD21 H 4.837 -1.368 -0.668 1.00 . A A . 16 LEU HD21 1 1
4 6735 1 1 15 LEU HD22 H 3.967 -2.372 -1.828 1.00 . A A . 16 LEU HD22 1 1
4 6736 1 1 15 LEU HD23 H 3.081 -1.252 -0.792 1.00 . A A . 16 LEU HD23 1 1
4 6737 1 1 15 LEU HG H 3.638 0.567 -2.037 1.00 . A A . 16 LEU HG 1 1
4 6738 1 1 15 LEU N N 7.953 -0.726 -2.810 1.00 . A A . 16 LEU N 1 1
4 6739 1 1 15 LEU O O 5.658 -3.256 -3.399 1.00 . A A . 16 LEU O 1 1
4 6740 1 1 16 GLU C C 7.055 -3.882 -6.143 1.00 . A A . 17 GLU C 1 1
4 6741 1 1 16 GLU CA C 6.104 -2.691 -6.076 1.00 . A A . 17 GLU CA 1 1
4 6742 1 1 16 GLU CB C 6.158 -1.906 -7.389 1.00 . A A . 17 GLU CB 1 1
4 6743 1 1 16 GLU CD C 5.809 -2.003 -9.888 1.00 . A A . 17 GLU CD 1 1
4 6744 1 1 16 GLU CG C 5.447 -2.596 -8.540 1.00 . A A . 17 GLU CG 1 1
4 6745 1 1 16 GLU H H 6.854 -0.955 -5.126 1.00 . A A . 17 GLU H 1 1
4 6746 1 1 16 GLU HA H 5.098 -3.057 -5.928 1.00 . A A . 17 GLU HA 1 1
4 6747 1 1 16 GLU HB2 H 5.700 -0.940 -7.235 1.00 . A A . 17 GLU HB2 1 1
4 6748 1 1 16 GLU HB3 H 7.192 -1.764 -7.666 1.00 . A A . 17 GLU HB3 1 1
4 6749 1 1 16 GLU HG2 H 5.716 -3.641 -8.539 1.00 . A A . 17 GLU HG2 1 1
4 6750 1 1 16 GLU HG3 H 4.381 -2.500 -8.397 1.00 . A A . 17 GLU HG3 1 1
4 6751 1 1 16 GLU N N 6.435 -1.824 -4.952 1.00 . A A . 17 GLU N 1 1
4 6752 1 1 16 GLU O O 6.842 -4.817 -6.915 1.00 . A A . 17 GLU O 1 1
4 6753 1 1 16 GLU OE1 O 5.803 -0.760 -10.011 1.00 . A A . 17 GLU OE1 1 1
4 6754 1 1 16 GLU OE2 O 6.098 -2.782 -10.821 1.00 . A A . 17 GLU OE2 1 1
4 6755 1 1 17 ARG C C 8.651 -6.027 -4.350 1.00 . A A . 18 ARG C 1 1
4 6756 1 1 17 ARG CA C 9.090 -4.914 -5.297 1.00 . A A . 18 ARG CA 1 1
4 6757 1 1 17 ARG CB C 10.454 -4.372 -4.866 1.00 . A A . 18 ARG CB 1 1
4 6758 1 1 17 ARG CD C 12.520 -3.134 -5.582 1.00 . A A . 18 ARG CD 1 1
4 6759 1 1 17 ARG CG C 11.361 -4.010 -6.030 1.00 . A A . 18 ARG CG 1 1
4 6760 1 1 17 ARG CZ C 14.379 -4.742 -5.575 1.00 . A A . 18 ARG CZ 1 1
4 6761 1 1 17 ARG H H 8.220 -3.068 -4.737 1.00 . A A . 18 ARG H 1 1
4 6762 1 1 17 ARG HA H 9.173 -5.319 -6.295 1.00 . A A . 18 ARG HA 1 1
4 6763 1 1 17 ARG HB2 H 10.303 -3.485 -4.268 1.00 . A A . 18 ARG HB2 1 1
4 6764 1 1 17 ARG HB3 H 10.952 -5.120 -4.268 1.00 . A A . 18 ARG HB3 1 1
4 6765 1 1 17 ARG HD2 H 12.936 -2.638 -6.447 1.00 . A A . 18 ARG HD2 1 1
4 6766 1 1 17 ARG HD3 H 12.148 -2.394 -4.889 1.00 . A A . 18 ARG HD3 1 1
4 6767 1 1 17 ARG HE H 13.681 -3.802 -3.961 1.00 . A A . 18 ARG HE 1 1
4 6768 1 1 17 ARG HG2 H 11.757 -4.917 -6.462 1.00 . A A . 18 ARG HG2 1 1
4 6769 1 1 17 ARG HG3 H 10.785 -3.478 -6.772 1.00 . A A . 18 ARG HG3 1 1
4 6770 1 1 17 ARG HH11 H 13.554 -4.403 -7.388 1.00 . A A . 18 ARG HH11 1 1
4 6771 1 1 17 ARG HH12 H 14.866 -5.535 -7.370 1.00 . A A . 18 ARG HH12 1 1
4 6772 1 1 17 ARG HH21 H 15.409 -5.291 -3.924 1.00 . A A . 18 ARG HH21 1 1
4 6773 1 1 17 ARG HH22 H 15.919 -6.040 -5.399 1.00 . A A . 18 ARG HH22 1 1
4 6774 1 1 17 ARG N N 8.105 -3.840 -5.330 1.00 . A A . 18 ARG N 1 1
4 6775 1 1 17 ARG NE N 13.572 -3.909 -4.929 1.00 . A A . 18 ARG NE 1 1
4 6776 1 1 17 ARG NH1 N 14.256 -4.908 -6.885 1.00 . A A . 18 ARG NH1 1 1
4 6777 1 1 17 ARG NH2 N 15.312 -5.412 -4.911 1.00 . A A . 18 ARG NH2 1 1
4 6778 1 1 17 ARG O O 8.847 -7.209 -4.633 1.00 . A A . 18 ARG O 1 1
4 6779 1 1 18 ILE C C 6.716 -7.673 -2.883 1.00 . A A . 19 ILE C 1 1
4 6780 1 1 18 ILE CA C 7.590 -6.604 -2.237 1.00 . A A . 19 ILE CA 1 1
4 6781 1 1 18 ILE CB C 6.795 -5.917 -1.112 1.00 . A A . 19 ILE CB 1 1
4 6782 1 1 18 ILE CD1 C 6.943 -3.630 -0.005 1.00 . A A . 19 ILE CD1 1 1
4 6783 1 1 18 ILE CG1 C 7.675 -4.898 -0.385 1.00 . A A . 19 ILE CG1 1 1
4 6784 1 1 18 ILE CG2 C 6.255 -6.952 -0.137 1.00 . A A . 19 ILE CG2 1 1
4 6785 1 1 18 ILE H H 7.930 -4.684 -3.057 1.00 . A A . 19 ILE H 1 1
4 6786 1 1 18 ILE HA H 8.457 -7.079 -1.801 1.00 . A A . 19 ILE HA 1 1
4 6787 1 1 18 ILE HB H 5.955 -5.404 -1.557 1.00 . A A . 19 ILE HB 1 1
4 6788 1 1 18 ILE HD11 H 6.810 -3.600 1.068 1.00 . A A . 19 ILE HD11 1 1
4 6789 1 1 18 ILE HD12 H 7.521 -2.773 -0.318 1.00 . A A . 19 ILE HD12 1 1
4 6790 1 1 18 ILE HD13 H 5.979 -3.612 -0.488 1.00 . A A . 19 ILE HD13 1 1
4 6791 1 1 18 ILE HG12 H 8.057 -5.344 0.520 1.00 . A A . 19 ILE HG12 1 1
4 6792 1 1 18 ILE HG13 H 8.502 -4.626 -1.024 1.00 . A A . 19 ILE HG13 1 1
4 6793 1 1 18 ILE HG21 H 7.071 -7.557 0.234 1.00 . A A . 19 ILE HG21 1 1
4 6794 1 1 18 ILE HG22 H 5.776 -6.450 0.690 1.00 . A A . 19 ILE HG22 1 1
4 6795 1 1 18 ILE HG23 H 5.539 -7.583 -0.640 1.00 . A A . 19 ILE HG23 1 1
4 6796 1 1 18 ILE N N 8.057 -5.640 -3.226 1.00 . A A . 19 ILE N 1 1
4 6797 1 1 18 ILE O O 5.729 -7.362 -3.551 1.00 . A A . 19 ILE O 1 1
4 6798 1 1 19 ARG C C 5.139 -10.401 -2.357 1.00 . A A . 20 ARG C 1 1
4 6799 1 1 19 ARG CA C 6.332 -10.049 -3.242 1.00 . A A . 20 ARG CA 1 1
4 6800 1 1 19 ARG CB C 7.237 -11.271 -3.404 1.00 . A A . 20 ARG CB 1 1
4 6801 1 1 19 ARG CD C 9.647 -11.621 -4.025 1.00 . A A . 20 ARG CD 1 1
4 6802 1 1 19 ARG CG C 8.292 -11.108 -4.486 1.00 . A A . 20 ARG CG 1 1
4 6803 1 1 19 ARG CZ C 11.831 -12.196 -4.994 1.00 . A A . 20 ARG CZ 1 1
4 6804 1 1 19 ARG H H 7.879 -9.118 -2.139 1.00 . A A . 20 ARG H 1 1
4 6805 1 1 19 ARG HA H 5.969 -9.749 -4.213 1.00 . A A . 20 ARG HA 1 1
4 6806 1 1 19 ARG HB2 H 7.740 -11.460 -2.468 1.00 . A A . 20 ARG HB2 1 1
4 6807 1 1 19 ARG HB3 H 6.626 -12.126 -3.654 1.00 . A A . 20 ARG HB3 1 1
4 6808 1 1 19 ARG HD2 H 10.080 -10.898 -3.348 1.00 . A A . 20 ARG HD2 1 1
4 6809 1 1 19 ARG HD3 H 9.505 -12.558 -3.507 1.00 . A A . 20 ARG HD3 1 1
4 6810 1 1 19 ARG HE H 10.215 -11.691 -6.047 1.00 . A A . 20 ARG HE 1 1
4 6811 1 1 19 ARG HG2 H 7.988 -11.665 -5.360 1.00 . A A . 20 ARG HG2 1 1
4 6812 1 1 19 ARG HG3 H 8.379 -10.061 -4.736 1.00 . A A . 20 ARG HG3 1 1
4 6813 1 1 19 ARG HH11 H 11.753 -12.265 -2.978 1.00 . A A . 20 ARG HH11 1 1
4 6814 1 1 19 ARG HH12 H 13.287 -12.670 -3.674 1.00 . A A . 20 ARG HH12 1 1
4 6815 1 1 19 ARG HH21 H 12.229 -12.219 -6.976 1.00 . A A . 20 ARG HH21 1 1
4 6816 1 1 19 ARG HH22 H 13.557 -12.641 -5.949 1.00 . A A . 20 ARG HH22 1 1
4 6817 1 1 19 ARG N N 7.084 -8.934 -2.679 1.00 . A A . 20 ARG N 1 1
4 6818 1 1 19 ARG NE N 10.563 -11.830 -5.142 1.00 . A A . 20 ARG NE 1 1
4 6819 1 1 19 ARG NH1 N 12.332 -12.393 -3.783 1.00 . A A . 20 ARG NH1 1 1
4 6820 1 1 19 ARG NH2 N 12.602 -12.366 -6.061 1.00 . A A . 20 ARG NH2 1 1
4 6821 1 1 19 ARG O O 5.261 -10.486 -1.135 1.00 . A A . 20 ARG O 1 1
4 6822 1 1 20 LEU C C 2.969 -12.209 -1.423 1.00 . A A . 21 LEU C 1 1
4 6823 1 1 20 LEU CA C 2.768 -10.947 -2.255 1.00 . A A . 21 LEU CA 1 1
4 6824 1 1 20 LEU CB C 1.605 -11.144 -3.229 1.00 . A A . 21 LEU CB 1 1
4 6825 1 1 20 LEU CD1 C 0.144 -10.172 -5.018 1.00 . A A . 21 LEU CD1 1 1
4 6826 1 1 20 LEU CD2 C 0.093 -9.213 -2.709 1.00 . A A . 21 LEU CD2 1 1
4 6827 1 1 20 LEU CG C 0.962 -9.867 -3.773 1.00 . A A . 21 LEU CG 1 1
4 6828 1 1 20 LEU H H 3.949 -10.523 -3.960 1.00 . A A . 21 LEU H 1 1
4 6829 1 1 20 LEU HA H 2.537 -10.126 -1.593 1.00 . A A . 21 LEU HA 1 1
4 6830 1 1 20 LEU HB2 H 1.970 -11.714 -4.069 1.00 . A A . 21 LEU HB2 1 1
4 6831 1 1 20 LEU HB3 H 0.840 -11.710 -2.717 1.00 . A A . 21 LEU HB3 1 1
4 6832 1 1 20 LEU HD11 H 0.239 -9.356 -5.719 1.00 . A A . 21 LEU HD11 1 1
4 6833 1 1 20 LEU HD12 H -0.894 -10.294 -4.747 1.00 . A A . 21 LEU HD12 1 1
4 6834 1 1 20 LEU HD13 H 0.506 -11.083 -5.473 1.00 . A A . 21 LEU HD13 1 1
4 6835 1 1 20 LEU HD21 H 0.169 -8.139 -2.794 1.00 . A A . 21 LEU HD21 1 1
4 6836 1 1 20 LEU HD22 H 0.428 -9.522 -1.730 1.00 . A A . 21 LEU HD22 1 1
4 6837 1 1 20 LEU HD23 H -0.935 -9.514 -2.849 1.00 . A A . 21 LEU HD23 1 1
4 6838 1 1 20 LEU HG H 1.740 -9.169 -4.047 1.00 . A A . 21 LEU HG 1 1
4 6839 1 1 20 LEU N N 3.985 -10.604 -2.985 1.00 . A A . 21 LEU N 1 1
4 6840 1 1 20 LEU O O 2.408 -12.344 -0.336 1.00 . A A . 21 LEU O 1 1
4 6841 1 1 21 ARG C C 5.547 -14.680 -1.233 1.00 . A A . 22 ARG C 1 1
4 6842 1 1 21 ARG CA C 4.050 -14.382 -1.244 1.00 . A A . 22 ARG CA 1 1
4 6843 1 1 21 ARG CB C 3.296 -15.536 -1.907 1.00 . A A . 22 ARG CB 1 1
4 6844 1 1 21 ARG CD C 1.142 -16.813 -2.127 1.00 . A A . 22 ARG CD 1 1
4 6845 1 1 21 ARG CG C 1.903 -15.757 -1.340 1.00 . A A . 22 ARG CG 1 1
4 6846 1 1 21 ARG CZ C -0.686 -16.901 -3.770 1.00 . A A . 22 ARG CZ 1 1
4 6847 1 1 21 ARG H H 4.193 -12.966 -2.812 1.00 . A A . 22 ARG H 1 1
4 6848 1 1 21 ARG HA H 3.709 -14.278 -0.226 1.00 . A A . 22 ARG HA 1 1
4 6849 1 1 21 ARG HB2 H 3.202 -15.330 -2.963 1.00 . A A . 22 ARG HB2 1 1
4 6850 1 1 21 ARG HB3 H 3.863 -16.445 -1.774 1.00 . A A . 22 ARG HB3 1 1
4 6851 1 1 21 ARG HD2 H 1.812 -17.258 -2.847 1.00 . A A . 22 ARG HD2 1 1
4 6852 1 1 21 ARG HD3 H 0.794 -17.571 -1.442 1.00 . A A . 22 ARG HD3 1 1
4 6853 1 1 21 ARG HE H -0.279 -15.337 -2.599 1.00 . A A . 22 ARG HE 1 1
4 6854 1 1 21 ARG HG2 H 1.990 -16.082 -0.313 1.00 . A A . 22 ARG HG2 1 1
4 6855 1 1 21 ARG HG3 H 1.356 -14.826 -1.379 1.00 . A A . 22 ARG HG3 1 1
4 6856 1 1 21 ARG HH11 H 0.440 -18.575 -3.658 1.00 . A A . 22 ARG HH11 1 1
4 6857 1 1 21 ARG HH12 H -0.853 -18.624 -4.813 1.00 . A A . 22 ARG HH12 1 1
4 6858 1 1 21 ARG HH21 H -1.983 -15.389 -4.115 1.00 . A A . 22 ARG HH21 1 1
4 6859 1 1 21 ARG HH22 H -2.229 -16.810 -5.071 1.00 . A A . 22 ARG HH22 1 1
4 6860 1 1 21 ARG N N 3.775 -13.131 -1.940 1.00 . A A . 22 ARG N 1 1
4 6861 1 1 21 ARG NE N -0.004 -16.248 -2.834 1.00 . A A . 22 ARG NE 1 1
4 6862 1 1 21 ARG NH1 N -0.337 -18.134 -4.108 1.00 . A A . 22 ARG NH1 1 1
4 6863 1 1 21 ARG NH2 N -1.717 -16.319 -4.368 1.00 . A A . 22 ARG NH2 1 1
4 6864 1 1 21 ARG O O 6.317 -14.147 -2.033 1.00 . A A . 22 ARG O 1 1
4 6865 1 1 22 PRO C C 7.860 -16.795 -1.332 1.00 . A A . 23 PRO C 1 1
4 6866 1 1 22 PRO CA C 7.378 -15.938 -0.168 1.00 . A A . 23 PRO CA 1 1
4 6867 1 1 22 PRO CB C 7.398 -16.743 1.134 1.00 . A A . 23 PRO CB 1 1
4 6868 1 1 22 PRO CD C 5.110 -16.222 0.681 1.00 . A A . 23 PRO CD 1 1
4 6869 1 1 22 PRO CG C 6.011 -17.268 1.276 1.00 . A A . 23 PRO CG 1 1
4 6870 1 1 22 PRO HA H 8.020 -15.074 -0.068 1.00 . A A . 23 PRO HA 1 1
4 6871 1 1 22 PRO HB2 H 8.119 -17.544 1.053 1.00 . A A . 23 PRO HB2 1 1
4 6872 1 1 22 PRO HB3 H 7.662 -16.096 1.957 1.00 . A A . 23 PRO HB3 1 1
4 6873 1 1 22 PRO HD2 H 4.261 -16.685 0.200 1.00 . A A . 23 PRO HD2 1 1
4 6874 1 1 22 PRO HD3 H 4.783 -15.530 1.442 1.00 . A A . 23 PRO HD3 1 1
4 6875 1 1 22 PRO HG2 H 5.914 -18.198 0.736 1.00 . A A . 23 PRO HG2 1 1
4 6876 1 1 22 PRO HG3 H 5.779 -17.413 2.321 1.00 . A A . 23 PRO HG3 1 1
4 6877 1 1 22 PRO N N 5.971 -15.550 -0.305 1.00 . A A . 23 PRO N 1 1
4 6878 1 1 22 PRO O O 9.024 -16.729 -1.725 1.00 . A A . 23 PRO O 1 1
4 6879 1 1 23 GLY C C 6.794 -17.931 -4.321 1.00 . A A . 24 GLY C 1 1
4 6880 1 1 23 GLY CA C 7.308 -18.460 -2.997 1.00 . A A . 24 GLY CA 1 1
4 6881 1 1 23 GLY H H 6.042 -17.611 -1.527 1.00 . A A . 24 GLY H 1 1
4 6882 1 1 23 GLY HA2 H 8.384 -18.543 -3.047 1.00 . A A . 24 GLY HA2 1 1
4 6883 1 1 23 GLY HA3 H 6.888 -19.440 -2.827 1.00 . A A . 24 GLY HA3 1 1
4 6884 1 1 23 GLY N N 6.956 -17.601 -1.882 1.00 . A A . 24 GLY N 1 1
4 6885 1 1 23 GLY O O 7.458 -18.060 -5.349 1.00 . A A . 24 GLY O 1 1
4 6886 1 1 24 GLY C C 5.932 -15.797 -6.198 1.00 . A A . 25 GLY C 1 1
4 6887 1 1 24 GLY CA C 5.022 -16.796 -5.512 1.00 . A A . 25 GLY CA 1 1
4 6888 1 1 24 GLY H H 5.121 -17.261 -3.450 1.00 . A A . 25 GLY H 1 1
4 6889 1 1 24 GLY HA2 H 4.820 -17.609 -6.194 1.00 . A A . 25 GLY HA2 1 1
4 6890 1 1 24 GLY HA3 H 4.092 -16.308 -5.264 1.00 . A A . 25 GLY HA3 1 1
4 6891 1 1 24 GLY N N 5.606 -17.336 -4.299 1.00 . A A . 25 GLY N 1 1
4 6892 1 1 24 GLY O O 7.038 -15.527 -5.729 1.00 . A A . 25 GLY O 1 1
4 6893 1 1 25 LYS C C 5.451 -12.984 -8.279 1.00 . A A . 26 LYS C 1 1
4 6894 1 1 25 LYS CA C 6.246 -14.268 -8.067 1.00 . A A . 26 LYS CA 1 1
4 6895 1 1 25 LYS CB C 6.662 -14.851 -9.420 1.00 . A A . 26 LYS CB 1 1
4 6896 1 1 25 LYS CD C 8.040 -16.580 -10.615 1.00 . A A . 26 LYS CD 1 1
4 6897 1 1 25 LYS CE C 9.467 -17.081 -10.770 1.00 . A A . 26 LYS CE 1 1
4 6898 1 1 25 LYS CG C 7.868 -15.773 -9.339 1.00 . A A . 26 LYS CG 1 1
4 6899 1 1 25 LYS H H 4.577 -15.499 -7.638 1.00 . A A . 26 LYS H 1 1
4 6900 1 1 25 LYS HA H 7.132 -14.038 -7.495 1.00 . A A . 26 LYS HA 1 1
4 6901 1 1 25 LYS HB2 H 5.835 -15.412 -9.827 1.00 . A A . 26 LYS HB2 1 1
4 6902 1 1 25 LYS HB3 H 6.901 -14.039 -10.091 1.00 . A A . 26 LYS HB3 1 1
4 6903 1 1 25 LYS HD2 H 7.373 -17.429 -10.586 1.00 . A A . 26 LYS HD2 1 1
4 6904 1 1 25 LYS HD3 H 7.793 -15.955 -11.462 1.00 . A A . 26 LYS HD3 1 1
4 6905 1 1 25 LYS HE2 H 10.050 -16.322 -11.267 1.00 . A A . 26 LYS HE2 1 1
4 6906 1 1 25 LYS HE3 H 9.878 -17.266 -9.788 1.00 . A A . 26 LYS HE3 1 1
4 6907 1 1 25 LYS HG2 H 8.755 -15.176 -9.182 1.00 . A A . 26 LYS HG2 1 1
4 6908 1 1 25 LYS HG3 H 7.736 -16.452 -8.509 1.00 . A A . 26 LYS HG3 1 1
4 6909 1 1 25 LYS HZ1 H 10.449 -18.805 -11.426 1.00 . A A . 26 LYS HZ1 1 1
4 6910 1 1 25 LYS HZ2 H 9.410 -18.128 -12.577 1.00 . A A . 26 LYS HZ2 1 1
4 6911 1 1 25 LYS HZ3 H 8.774 -18.989 -11.267 1.00 . A A . 26 LYS HZ3 1 1
4 6912 1 1 25 LYS N N 5.467 -15.244 -7.314 1.00 . A A . 26 LYS N 1 1
4 6913 1 1 25 LYS NZ N 9.529 -18.339 -11.565 1.00 . A A . 26 LYS NZ 1 1
4 6914 1 1 25 LYS O O 5.822 -12.139 -9.094 1.00 . A A . 26 LYS O 1 1
4 6915 1 1 26 LYS C C 3.986 -10.564 -6.697 1.00 . A A . 27 LYS C 1 1
4 6916 1 1 26 LYS CA C 3.509 -11.661 -7.644 1.00 . A A . 27 LYS CA 1 1
4 6917 1 1 26 LYS CB C 2.055 -12.021 -7.333 1.00 . A A . 27 LYS CB 1 1
4 6918 1 1 26 LYS CD C 0.915 -14.259 -7.406 1.00 . A A . 27 LYS CD 1 1
4 6919 1 1 26 LYS CE C -0.345 -14.820 -8.048 1.00 . A A . 27 LYS CE 1 1
4 6920 1 1 26 LYS CG C 1.495 -13.117 -8.224 1.00 . A A . 27 LYS CG 1 1
4 6921 1 1 26 LYS H H 4.112 -13.552 -6.908 1.00 . A A . 27 LYS H 1 1
4 6922 1 1 26 LYS HA H 3.572 -11.296 -8.658 1.00 . A A . 27 LYS HA 1 1
4 6923 1 1 26 LYS HB2 H 1.989 -12.352 -6.307 1.00 . A A . 27 LYS HB2 1 1
4 6924 1 1 26 LYS HB3 H 1.443 -11.138 -7.457 1.00 . A A . 27 LYS HB3 1 1
4 6925 1 1 26 LYS HD2 H 1.649 -15.047 -7.332 1.00 . A A . 27 LYS HD2 1 1
4 6926 1 1 26 LYS HD3 H 0.674 -13.895 -6.417 1.00 . A A . 27 LYS HD3 1 1
4 6927 1 1 26 LYS HE2 H -0.858 -15.434 -7.324 1.00 . A A . 27 LYS HE2 1 1
4 6928 1 1 26 LYS HE3 H -0.981 -13.998 -8.338 1.00 . A A . 27 LYS HE3 1 1
4 6929 1 1 26 LYS HG2 H 0.716 -12.701 -8.846 1.00 . A A . 27 LYS HG2 1 1
4 6930 1 1 26 LYS HG3 H 2.290 -13.501 -8.848 1.00 . A A . 27 LYS HG3 1 1
4 6931 1 1 26 LYS HZ1 H 0.320 -15.035 -10.016 1.00 . A A . 27 LYS HZ1 1 1
4 6932 1 1 26 LYS HZ2 H -0.894 -16.129 -9.579 1.00 . A A . 27 LYS HZ2 1 1
4 6933 1 1 26 LYS HZ3 H 0.687 -16.353 -9.022 1.00 . A A . 27 LYS HZ3 1 1
4 6934 1 1 26 LYS N N 4.356 -12.843 -7.540 1.00 . A A . 27 LYS N 1 1
4 6935 1 1 26 LYS NZ N -0.036 -15.642 -9.250 1.00 . A A . 27 LYS NZ 1 1
4 6936 1 1 26 LYS O O 4.596 -10.844 -5.665 1.00 . A A . 27 LYS O 1 1
4 6937 1 1 27 LYS C C 2.883 -7.357 -5.817 1.00 . A A . 28 LYS C 1 1
4 6938 1 1 27 LYS CA C 4.099 -8.177 -6.233 1.00 . A A . 28 LYS CA 1 1
4 6939 1 1 27 LYS CB C 5.087 -7.293 -6.998 1.00 . A A . 28 LYS CB 1 1
4 6940 1 1 27 LYS CD C 6.930 -7.833 -8.616 1.00 . A A . 28 LYS CD 1 1
4 6941 1 1 27 LYS CE C 6.873 -9.188 -9.306 1.00 . A A . 28 LYS CE 1 1
4 6942 1 1 27 LYS CG C 6.457 -7.922 -7.175 1.00 . A A . 28 LYS CG 1 1
4 6943 1 1 27 LYS H H 3.213 -9.158 -7.888 1.00 . A A . 28 LYS H 1 1
4 6944 1 1 27 LYS HA H 4.583 -8.559 -5.347 1.00 . A A . 28 LYS HA 1 1
4 6945 1 1 27 LYS HB2 H 4.681 -7.083 -7.977 1.00 . A A . 28 LYS HB2 1 1
4 6946 1 1 27 LYS HB3 H 5.207 -6.362 -6.462 1.00 . A A . 28 LYS HB3 1 1
4 6947 1 1 27 LYS HD2 H 6.297 -7.142 -9.152 1.00 . A A . 28 LYS HD2 1 1
4 6948 1 1 27 LYS HD3 H 7.950 -7.475 -8.629 1.00 . A A . 28 LYS HD3 1 1
4 6949 1 1 27 LYS HE2 H 7.645 -9.226 -10.059 1.00 . A A . 28 LYS HE2 1 1
4 6950 1 1 27 LYS HE3 H 7.048 -9.959 -8.571 1.00 . A A . 28 LYS HE3 1 1
4 6951 1 1 27 LYS HG2 H 7.165 -7.406 -6.543 1.00 . A A . 28 LYS HG2 1 1
4 6952 1 1 27 LYS HG3 H 6.405 -8.962 -6.886 1.00 . A A . 28 LYS HG3 1 1
4 6953 1 1 27 LYS HZ1 H 4.791 -9.028 -9.366 1.00 . A A . 28 LYS HZ1 1 1
4 6954 1 1 27 LYS HZ2 H 5.390 -10.445 -10.069 1.00 . A A . 28 LYS HZ2 1 1
4 6955 1 1 27 LYS HZ3 H 5.527 -8.973 -10.889 1.00 . A A . 28 LYS HZ3 1 1
4 6956 1 1 27 LYS N N 3.702 -9.316 -7.053 1.00 . A A . 28 LYS N 1 1
4 6957 1 1 27 LYS NZ N 5.552 -9.425 -9.953 1.00 . A A . 28 LYS NZ 1 1
4 6958 1 1 27 LYS O O 1.795 -7.516 -6.371 1.00 . A A . 28 LYS O 1 1
4 6959 1 1 28 TYR C C 1.583 -4.607 -5.395 1.00 . A A . 29 TYR C 1 1
4 6960 1 1 28 TYR CA C 1.992 -5.636 -4.345 1.00 . A A . 29 TYR CA 1 1
4 6961 1 1 28 TYR CB C 2.415 -4.927 -3.057 1.00 . A A . 29 TYR CB 1 1
4 6962 1 1 28 TYR CD1 C 0.747 -5.788 -1.369 1.00 . A A . 29 TYR CD1 1 1
4 6963 1 1 28 TYR CD2 C 3.049 -6.317 -1.046 1.00 . A A . 29 TYR CD2 1 1
4 6964 1 1 28 TYR CE1 C 0.422 -6.485 -0.221 1.00 . A A . 29 TYR CE1 1 1
4 6965 1 1 28 TYR CE2 C 2.732 -7.016 0.102 1.00 . A A . 29 TYR CE2 1 1
4 6966 1 1 28 TYR CG C 2.064 -5.691 -1.801 1.00 . A A . 29 TYR CG 1 1
4 6967 1 1 28 TYR CZ C 1.417 -7.098 0.510 1.00 . A A . 29 TYR CZ 1 1
4 6968 1 1 28 TYR H H 3.964 -6.400 -4.434 1.00 . A A . 29 TYR H 1 1
4 6969 1 1 28 TYR HA H 1.145 -6.272 -4.132 1.00 . A A . 29 TYR HA 1 1
4 6970 1 1 28 TYR HB2 H 3.484 -4.782 -3.069 1.00 . A A . 29 TYR HB2 1 1
4 6971 1 1 28 TYR HB3 H 1.927 -3.965 -3.007 1.00 . A A . 29 TYR HB3 1 1
4 6972 1 1 28 TYR HD1 H -0.031 -5.307 -1.944 1.00 . A A . 29 TYR HD1 1 1
4 6973 1 1 28 TYR HD2 H 4.078 -6.251 -1.369 1.00 . A A . 29 TYR HD2 1 1
4 6974 1 1 28 TYR HE1 H -0.609 -6.549 0.099 1.00 . A A . 29 TYR HE1 1 1
4 6975 1 1 28 TYR HE2 H 3.512 -7.496 0.675 1.00 . A A . 29 TYR HE2 1 1
4 6976 1 1 28 TYR HH H 0.190 -7.604 1.900 1.00 . A A . 29 TYR HH 1 1
4 6977 1 1 28 TYR N N 3.074 -6.480 -4.837 1.00 . A A . 29 TYR N 1 1
4 6978 1 1 28 TYR O O 2.415 -4.123 -6.163 1.00 . A A . 29 TYR O 1 1
4 6979 1 1 28 TYR OH O 1.098 -7.794 1.653 1.00 . A A . 29 TYR OH 1 1
4 6980 1 1 29 ARG C C -1.411 -2.547 -5.787 1.00 . A A . 30 ARG C 1 1
4 6981 1 1 29 ARG CA C -0.224 -3.306 -6.376 1.00 . A A . 30 ARG CA 1 1
4 6982 1 1 29 ARG CB C -0.644 -4.006 -7.669 1.00 . A A . 30 ARG CB 1 1
4 6983 1 1 29 ARG CD C -0.919 -3.592 -10.133 1.00 . A A . 30 ARG CD 1 1
4 6984 1 1 29 ARG CG C -0.024 -3.399 -8.918 1.00 . A A . 30 ARG CG 1 1
4 6985 1 1 29 ARG CZ C 0.516 -4.678 -11.808 1.00 . A A . 30 ARG CZ 1 1
4 6986 1 1 29 ARG H H -0.318 -4.696 -4.782 1.00 . A A . 30 ARG H 1 1
4 6987 1 1 29 ARG HA H 0.564 -2.602 -6.596 1.00 . A A . 30 ARG HA 1 1
4 6988 1 1 29 ARG HB2 H -0.348 -5.043 -7.616 1.00 . A A . 30 ARG HB2 1 1
4 6989 1 1 29 ARG HB3 H -1.718 -3.950 -7.762 1.00 . A A . 30 ARG HB3 1 1
4 6990 1 1 29 ARG HD2 H -1.930 -3.761 -9.796 1.00 . A A . 30 ARG HD2 1 1
4 6991 1 1 29 ARG HD3 H -0.885 -2.695 -10.734 1.00 . A A . 30 ARG HD3 1 1
4 6992 1 1 29 ARG HE H -0.992 -5.566 -10.852 1.00 . A A . 30 ARG HE 1 1
4 6993 1 1 29 ARG HG2 H 0.123 -2.341 -8.759 1.00 . A A . 30 ARG HG2 1 1
4 6994 1 1 29 ARG HG3 H 0.927 -3.874 -9.103 1.00 . A A . 30 ARG HG3 1 1
4 6995 1 1 29 ARG HH11 H 0.964 -2.745 -11.429 1.00 . A A . 30 ARG HH11 1 1
4 6996 1 1 29 ARG HH12 H 1.968 -3.522 -12.608 1.00 . A A . 30 ARG HH12 1 1
4 6997 1 1 29 ARG HH21 H 0.323 -6.601 -12.402 1.00 . A A . 30 ARG HH21 1 1
4 6998 1 1 29 ARG HH22 H 1.602 -5.715 -13.161 1.00 . A A . 30 ARG HH22 1 1
4 6999 1 1 29 ARG N N 0.297 -4.276 -5.421 1.00 . A A . 30 ARG N 1 1
4 7000 1 1 29 ARG NE N -0.496 -4.727 -10.949 1.00 . A A . 30 ARG NE 1 1
4 7001 1 1 29 ARG NH1 N 1.205 -3.556 -11.961 1.00 . A A . 30 ARG NH1 1 1
4 7002 1 1 29 ARG NH2 N 0.840 -5.753 -12.515 1.00 . A A . 30 ARG NH2 1 1
4 7003 1 1 29 ARG O O -1.948 -2.925 -4.745 1.00 . A A . 30 ARG O 1 1
4 7004 1 1 30 LEU C C -4.153 -1.534 -5.708 1.00 . A A . 31 LEU C 1 1
4 7005 1 1 30 LEU CA C -2.937 -0.663 -6.006 1.00 . A A . 31 LEU CA 1 1
4 7006 1 1 30 LEU CB C -3.292 0.387 -7.060 1.00 . A A . 31 LEU CB 1 1
4 7007 1 1 30 LEU CD1 C -2.329 1.654 -8.997 1.00 . A A . 31 LEU CD1 1 1
4 7008 1 1 30 LEU CD2 C -2.038 2.523 -6.669 1.00 . A A . 31 LEU CD2 1 1
4 7009 1 1 30 LEU CG C -2.142 1.277 -7.536 1.00 . A A . 31 LEU CG 1 1
4 7010 1 1 30 LEU H H -1.347 -1.225 -7.285 1.00 . A A . 31 LEU H 1 1
4 7011 1 1 30 LEU HA H -2.636 -0.163 -5.098 1.00 . A A . 31 LEU HA 1 1
4 7012 1 1 30 LEU HB2 H -3.688 -0.129 -7.920 1.00 . A A . 31 LEU HB2 1 1
4 7013 1 1 30 LEU HB3 H -4.055 1.027 -6.643 1.00 . A A . 31 LEU HB3 1 1
4 7014 1 1 30 LEU HD11 H -2.894 0.883 -9.498 1.00 . A A . 31 LEU HD11 1 1
4 7015 1 1 30 LEU HD12 H -1.363 1.757 -9.468 1.00 . A A . 31 LEU HD12 1 1
4 7016 1 1 30 LEU HD13 H -2.862 2.591 -9.061 1.00 . A A . 31 LEU HD13 1 1
4 7017 1 1 30 LEU HD21 H -2.596 2.374 -5.757 1.00 . A A . 31 LEU HD21 1 1
4 7018 1 1 30 LEU HD22 H -2.444 3.368 -7.207 1.00 . A A . 31 LEU HD22 1 1
4 7019 1 1 30 LEU HD23 H -1.001 2.711 -6.432 1.00 . A A . 31 LEU HD23 1 1
4 7020 1 1 30 LEU HG H -1.213 0.729 -7.449 1.00 . A A . 31 LEU HG 1 1
4 7021 1 1 30 LEU N N -1.814 -1.475 -6.462 1.00 . A A . 31 LEU N 1 1
4 7022 1 1 30 LEU O O -4.944 -1.229 -4.815 1.00 . A A . 31 LEU O 1 1
4 7023 1 1 31 LYS C C -5.548 -3.945 -4.814 1.00 . A A . 32 LYS C 1 1
4 7024 1 1 31 LYS CA C -5.415 -3.536 -6.278 1.00 . A A . 32 LYS CA 1 1
4 7025 1 1 31 LYS CB C -5.230 -4.780 -7.150 1.00 . A A . 32 LYS CB 1 1
4 7026 1 1 31 LYS CD C -7.348 -5.996 -7.735 1.00 . A A . 32 LYS CD 1 1
4 7027 1 1 31 LYS CE C -6.806 -7.412 -7.859 1.00 . A A . 32 LYS CE 1 1
4 7028 1 1 31 LYS CG C -6.326 -4.966 -8.185 1.00 . A A . 32 LYS CG 1 1
4 7029 1 1 31 LYS H H -3.632 -2.808 -7.159 1.00 . A A . 32 LYS H 1 1
4 7030 1 1 31 LYS HA H -6.316 -3.026 -6.579 1.00 . A A . 32 LYS HA 1 1
4 7031 1 1 31 LYS HB2 H -4.284 -4.705 -7.667 1.00 . A A . 32 LYS HB2 1 1
4 7032 1 1 31 LYS HB3 H -5.213 -5.652 -6.513 1.00 . A A . 32 LYS HB3 1 1
4 7033 1 1 31 LYS HD2 H -7.604 -5.810 -6.702 1.00 . A A . 32 LYS HD2 1 1
4 7034 1 1 31 LYS HD3 H -8.233 -5.903 -8.348 1.00 . A A . 32 LYS HD3 1 1
4 7035 1 1 31 LYS HE2 H -5.733 -7.382 -7.747 1.00 . A A . 32 LYS HE2 1 1
4 7036 1 1 31 LYS HE3 H -7.233 -8.016 -7.073 1.00 . A A . 32 LYS HE3 1 1
4 7037 1 1 31 LYS HG2 H -6.826 -4.021 -8.339 1.00 . A A . 32 LYS HG2 1 1
4 7038 1 1 31 LYS HG3 H -5.880 -5.296 -9.112 1.00 . A A . 32 LYS HG3 1 1
4 7039 1 1 31 LYS HZ1 H -7.727 -8.866 -9.040 1.00 . A A . 32 LYS HZ1 1 1
4 7040 1 1 31 LYS HZ2 H -6.269 -8.292 -9.675 1.00 . A A . 32 LYS HZ2 1 1
4 7041 1 1 31 LYS HZ3 H -7.663 -7.338 -9.762 1.00 . A A . 32 LYS HZ3 1 1
4 7042 1 1 31 LYS N N -4.296 -2.619 -6.462 1.00 . A A . 32 LYS N 1 1
4 7043 1 1 31 LYS NZ N -7.140 -8.020 -9.176 1.00 . A A . 32 LYS NZ 1 1
4 7044 1 1 31 LYS O O -6.636 -3.889 -4.240 1.00 . A A . 32 LYS O 1 1
4 7045 1 1 32 HIS C C -4.741 -3.591 -1.898 1.00 . A A . 33 HIS C 1 1
4 7046 1 1 32 HIS CA C -4.426 -4.770 -2.816 1.00 . A A . 33 HIS CA 1 1
4 7047 1 1 32 HIS CB C -3.069 -5.370 -2.447 1.00 . A A . 33 HIS CB 1 1
4 7048 1 1 32 HIS CD2 C -3.090 -7.635 -3.709 1.00 . A A . 33 HIS CD2 1 1
4 7049 1 1 32 HIS CE1 C -1.308 -7.331 -4.947 1.00 . A A . 33 HIS CE1 1 1
4 7050 1 1 32 HIS CG C -2.594 -6.413 -3.412 1.00 . A A . 33 HIS CG 1 1
4 7051 1 1 32 HIS H H -3.598 -4.376 -4.724 1.00 . A A . 33 HIS H 1 1
4 7052 1 1 32 HIS HA H -5.189 -5.521 -2.688 1.00 . A A . 33 HIS HA 1 1
4 7053 1 1 32 HIS HB2 H -2.330 -4.582 -2.419 1.00 . A A . 33 HIS HB2 1 1
4 7054 1 1 32 HIS HB3 H -3.139 -5.827 -1.470 1.00 . A A . 33 HIS HB3 1 1
4 7055 1 1 32 HIS HD2 H -3.967 -8.095 -3.273 1.00 . A A . 33 HIS HD2 1 1
4 7056 1 1 32 HIS HE1 H -0.515 -7.488 -5.662 1.00 . A A . 33 HIS HE1 1 1
4 7057 1 1 32 HIS HE2 H -2.392 -9.097 -5.084 1.00 . A A . 33 HIS HE2 1 1
4 7058 1 1 32 HIS N N -4.435 -4.353 -4.214 1.00 . A A . 33 HIS N 1 1
4 7059 1 1 32 HIS ND1 N -1.477 -6.251 -4.204 1.00 . A A . 33 HIS ND1 1 1
4 7060 1 1 32 HIS NE2 N -2.274 -8.187 -4.665 1.00 . A A . 33 HIS NE2 1 1
4 7061 1 1 32 HIS O O -5.257 -3.845 -0.809 1.00 . A A . 33 HIS O 1 1
4 7062 1 1 33 ILE C C -6.236 -0.919 -1.388 1.00 . A A . 34 ILE C 1 1
4 7063 1 1 33 ILE CA C -4.738 -1.200 -1.452 1.00 . A A . 34 ILE CA 1 1
4 7064 1 1 33 ILE CB C -4.012 0.060 -1.961 1.00 . A A . 34 ILE CB 1 1
4 7065 1 1 33 ILE CD1 C -1.773 0.923 -2.809 1.00 . A A . 34 ILE CD1 1 1
4 7066 1 1 33 ILE CG1 C -2.552 -0.263 -2.286 1.00 . A A . 34 ILE CG1 1 1
4 7067 1 1 33 ILE CG2 C -4.098 1.174 -0.928 1.00 . A A . 34 ILE CG2 1 1
4 7068 1 1 33 ILE H H -4.045 -2.218 -3.173 1.00 . A A . 34 ILE H 1 1
4 7069 1 1 33 ILE HA H -4.381 -1.419 -0.455 1.00 . A A . 34 ILE HA 1 1
4 7070 1 1 33 ILE HB H -4.508 0.395 -2.859 1.00 . A A . 34 ILE HB 1 1
4 7071 1 1 33 ILE HD11 H -2.322 1.385 -3.618 1.00 . A A . 34 ILE HD11 1 1
4 7072 1 1 33 ILE HD12 H -1.633 1.641 -2.014 1.00 . A A . 34 ILE HD12 1 1
4 7073 1 1 33 ILE HD13 H -0.812 0.592 -3.171 1.00 . A A . 34 ILE HD13 1 1
4 7074 1 1 33 ILE HG12 H -2.060 -0.615 -1.393 1.00 . A A . 34 ILE HG12 1 1
4 7075 1 1 33 ILE HG13 H -2.522 -1.039 -3.037 1.00 . A A . 34 ILE HG13 1 1
4 7076 1 1 33 ILE HG21 H -3.178 1.210 -0.362 1.00 . A A . 34 ILE HG21 1 1
4 7077 1 1 33 ILE HG22 H -4.247 2.118 -1.431 1.00 . A A . 34 ILE HG22 1 1
4 7078 1 1 33 ILE HG23 H -4.924 0.985 -0.261 1.00 . A A . 34 ILE HG23 1 1
4 7079 1 1 33 ILE N N -4.455 -2.355 -2.294 1.00 . A A . 34 ILE N 1 1
4 7080 1 1 33 ILE O O -6.769 -0.568 -0.335 1.00 . A A . 34 ILE O 1 1
4 7081 1 1 34 VAL C C -9.112 -1.853 -1.745 1.00 . A A . 35 VAL C 1 1
4 7082 1 1 34 VAL CA C -8.348 -0.845 -2.596 1.00 . A A . 35 VAL CA 1 1
4 7083 1 1 34 VAL CB C -8.856 -0.926 -4.047 1.00 . A A . 35 VAL CB 1 1
4 7084 1 1 34 VAL CG1 C -10.369 -0.781 -4.092 1.00 . A A . 35 VAL CG1 1 1
4 7085 1 1 34 VAL CG2 C -8.184 0.134 -4.907 1.00 . A A . 35 VAL CG2 1 1
4 7086 1 1 34 VAL H H -6.429 -1.360 -3.328 1.00 . A A . 35 VAL H 1 1
4 7087 1 1 34 VAL HA H -8.544 0.149 -2.223 1.00 . A A . 35 VAL HA 1 1
4 7088 1 1 34 VAL HB H -8.598 -1.897 -4.444 1.00 . A A . 35 VAL HB 1 1
4 7089 1 1 34 VAL HG11 H -10.697 -0.176 -3.260 1.00 . A A . 35 VAL HG11 1 1
4 7090 1 1 34 VAL HG12 H -10.658 -0.306 -5.020 1.00 . A A . 35 VAL HG12 1 1
4 7091 1 1 34 VAL HG13 H -10.826 -1.757 -4.030 1.00 . A A . 35 VAL HG13 1 1
4 7092 1 1 34 VAL HG21 H -7.613 -0.344 -5.688 1.00 . A A . 35 VAL HG21 1 1
4 7093 1 1 34 VAL HG22 H -8.938 0.770 -5.347 1.00 . A A . 35 VAL HG22 1 1
4 7094 1 1 34 VAL HG23 H -7.525 0.731 -4.293 1.00 . A A . 35 VAL HG23 1 1
4 7095 1 1 34 VAL N N -6.910 -1.079 -2.522 1.00 . A A . 35 VAL N 1 1
4 7096 1 1 34 VAL O O -9.926 -1.477 -0.901 1.00 . A A . 35 VAL O 1 1
4 7097 1 1 35 TRP C C -9.213 -4.079 0.267 1.00 . A A . 36 TRP C 1 1
4 7098 1 1 35 TRP CA C -9.507 -4.197 -1.224 1.00 . A A . 36 TRP CA 1 1
4 7099 1 1 35 TRP CB C -9.059 -5.565 -1.738 1.00 . A A . 36 TRP CB 1 1
4 7100 1 1 35 TRP CD1 C -10.861 -7.357 -1.405 1.00 . A A . 36 TRP CD1 1 1
4 7101 1 1 35 TRP CD2 C -9.273 -7.343 0.174 1.00 . A A . 36 TRP CD2 1 1
4 7102 1 1 35 TRP CE2 C -10.195 -8.366 0.472 1.00 . A A . 36 TRP CE2 1 1
4 7103 1 1 35 TRP CE3 C -8.185 -7.147 1.029 1.00 . A A . 36 TRP CE3 1 1
4 7104 1 1 35 TRP CG C -9.718 -6.711 -1.031 1.00 . A A . 36 TRP CG 1 1
4 7105 1 1 35 TRP CH2 C -8.985 -8.971 2.409 1.00 . A A . 36 TRP CH2 1 1
4 7106 1 1 35 TRP CZ2 C -10.060 -9.186 1.589 1.00 . A A . 36 TRP CZ2 1 1
4 7107 1 1 35 TRP CZ3 C -8.053 -7.961 2.137 1.00 . A A . 36 TRP CZ3 1 1
4 7108 1 1 35 TRP H H -8.185 -3.371 -2.657 1.00 . A A . 36 TRP H 1 1
4 7109 1 1 35 TRP HA H -10.571 -4.095 -1.378 1.00 . A A . 36 TRP HA 1 1
4 7110 1 1 35 TRP HB2 H -9.295 -5.644 -2.790 1.00 . A A . 36 TRP HB2 1 1
4 7111 1 1 35 TRP HB3 H -7.991 -5.660 -1.605 1.00 . A A . 36 TRP HB3 1 1
4 7112 1 1 35 TRP HD1 H -11.441 -7.109 -2.281 1.00 . A A . 36 TRP HD1 1 1
4 7113 1 1 35 TRP HE1 H -11.925 -8.957 -0.556 1.00 . A A . 36 TRP HE1 1 1
4 7114 1 1 35 TRP HE3 H -7.456 -6.374 0.836 1.00 . A A . 36 TRP HE3 1 1
4 7115 1 1 35 TRP HH2 H -8.842 -9.584 3.286 1.00 . A A . 36 TRP HH2 1 1
4 7116 1 1 35 TRP HZ2 H -10.770 -9.970 1.812 1.00 . A A . 36 TRP HZ2 1 1
4 7117 1 1 35 TRP HZ3 H -7.219 -7.824 2.809 1.00 . A A . 36 TRP HZ3 1 1
4 7118 1 1 35 TRP N N -8.845 -3.134 -1.972 1.00 . A A . 36 TRP N 1 1
4 7119 1 1 35 TRP NE1 N -11.155 -8.353 -0.504 1.00 . A A . 36 TRP NE1 1 1
4 7120 1 1 35 TRP O O -10.017 -4.491 1.102 1.00 . A A . 36 TRP O 1 1
4 7121 1 1 36 ALA C C -8.488 -2.259 2.664 1.00 . A A . 37 ALA C 1 1
4 7122 1 1 36 ALA CA C -7.656 -3.341 1.986 1.00 . A A . 37 ALA CA 1 1
4 7123 1 1 36 ALA CB C -6.175 -3.003 2.072 1.00 . A A . 37 ALA CB 1 1
4 7124 1 1 36 ALA H H -7.455 -3.206 -0.116 1.00 . A A . 37 ALA H 1 1
4 7125 1 1 36 ALA HA H -7.817 -4.279 2.498 1.00 . A A . 37 ALA HA 1 1
4 7126 1 1 36 ALA HB1 H -5.945 -2.645 3.064 1.00 . A A . 37 ALA HB1 1 1
4 7127 1 1 36 ALA HB2 H -5.592 -3.889 1.864 1.00 . A A . 37 ALA HB2 1 1
4 7128 1 1 36 ALA HB3 H -5.938 -2.238 1.348 1.00 . A A . 37 ALA HB3 1 1
4 7129 1 1 36 ALA N N -8.054 -3.515 0.595 1.00 . A A . 37 ALA N 1 1
4 7130 1 1 36 ALA O O -9.102 -2.495 3.705 1.00 . A A . 37 ALA O 1 1
4 7131 1 1 37 ALA C C -10.749 -0.274 2.678 1.00 . A A . 38 ALA C 1 1
4 7132 1 1 37 ALA CA C -9.260 0.049 2.618 1.00 . A A . 38 ALA CA 1 1
4 7133 1 1 37 ALA CB C -9.023 1.302 1.789 1.00 . A A . 38 ALA CB 1 1
4 7134 1 1 37 ALA H H -7.992 -0.943 1.244 1.00 . A A . 38 ALA H 1 1
4 7135 1 1 37 ALA HA H -8.902 0.236 3.619 1.00 . A A . 38 ALA HA 1 1
4 7136 1 1 37 ALA HB1 H -9.787 2.032 2.012 1.00 . A A . 38 ALA HB1 1 1
4 7137 1 1 37 ALA HB2 H -8.053 1.713 2.027 1.00 . A A . 38 ALA HB2 1 1
4 7138 1 1 37 ALA HB3 H -9.060 1.052 0.738 1.00 . A A . 38 ALA HB3 1 1
4 7139 1 1 37 ALA N N -8.502 -1.070 2.071 1.00 . A A . 38 ALA N 1 1
4 7140 1 1 37 ALA O O -11.421 0.033 3.661 1.00 . A A . 38 ALA O 1 1
4 7141 1 1 38 ASN C C -13.091 -2.037 2.795 1.00 . A A . 39 ASN C 1 1
4 7142 1 1 38 ASN CA C -12.670 -1.258 1.552 1.00 . A A . 39 ASN CA 1 1
4 7143 1 1 38 ASN CB C -12.944 -2.092 0.298 1.00 . A A . 39 ASN CB 1 1
4 7144 1 1 38 ASN CG C -14.067 -1.517 -0.543 1.00 . A A . 39 ASN CG 1 1
4 7145 1 1 38 ASN H H -10.673 -1.115 0.865 1.00 . A A . 39 ASN H 1 1
4 7146 1 1 38 ASN HA H -13.245 -0.347 1.500 1.00 . A A . 39 ASN HA 1 1
4 7147 1 1 38 ASN HB2 H -12.049 -2.126 -0.307 1.00 . A A . 39 ASN HB2 1 1
4 7148 1 1 38 ASN HB3 H -13.214 -3.095 0.591 1.00 . A A . 39 ASN HB3 1 1
4 7149 1 1 38 ASN HD21 H -15.007 -3.269 -0.528 1.00 . A A . 39 ASN HD21 1 1
4 7150 1 1 38 ASN HD22 H -15.796 -2.002 -1.398 1.00 . A A . 39 ASN HD22 1 1
4 7151 1 1 38 ASN N N -11.259 -0.895 1.619 1.00 . A A . 39 ASN N 1 1
4 7152 1 1 38 ASN ND2 N -15.057 -2.347 -0.854 1.00 . A A . 39 ASN ND2 1 1
4 7153 1 1 38 ASN O O -14.168 -1.811 3.346 1.00 . A A . 39 ASN O 1 1
4 7154 1 1 38 ASN OD1 O -14.046 -0.342 -0.908 1.00 . A A . 39 ASN OD1 1 1
4 7155 1 1 39 LYS C C -12.536 -2.903 5.669 1.00 . A A . 40 LYS C 1 1
4 7156 1 1 39 LYS CA C -12.514 -3.764 4.410 1.00 . A A . 40 LYS CA 1 1
4 7157 1 1 39 LYS CB C -11.466 -4.870 4.554 1.00 . A A . 40 LYS CB 1 1
4 7158 1 1 39 LYS CD C -12.510 -7.139 4.287 1.00 . A A . 40 LYS CD 1 1
4 7159 1 1 39 LYS CE C -13.667 -7.585 3.405 1.00 . A A . 40 LYS CE 1 1
4 7160 1 1 39 LYS CG C -11.691 -6.047 3.619 1.00 . A A . 40 LYS CG 1 1
4 7161 1 1 39 LYS H H -11.390 -3.086 2.748 1.00 . A A . 40 LYS H 1 1
4 7162 1 1 39 LYS HA H -13.486 -4.215 4.279 1.00 . A A . 40 LYS HA 1 1
4 7163 1 1 39 LYS HB2 H -10.491 -4.455 4.349 1.00 . A A . 40 LYS HB2 1 1
4 7164 1 1 39 LYS HB3 H -11.484 -5.237 5.571 1.00 . A A . 40 LYS HB3 1 1
4 7165 1 1 39 LYS HD2 H -11.871 -7.989 4.479 1.00 . A A . 40 LYS HD2 1 1
4 7166 1 1 39 LYS HD3 H -12.904 -6.763 5.220 1.00 . A A . 40 LYS HD3 1 1
4 7167 1 1 39 LYS HE2 H -14.531 -7.759 4.028 1.00 . A A . 40 LYS HE2 1 1
4 7168 1 1 39 LYS HE3 H -13.885 -6.799 2.697 1.00 . A A . 40 LYS HE3 1 1
4 7169 1 1 39 LYS HG2 H -12.217 -5.702 2.742 1.00 . A A . 40 LYS HG2 1 1
4 7170 1 1 39 LYS HG3 H -10.732 -6.453 3.330 1.00 . A A . 40 LYS HG3 1 1
4 7171 1 1 39 LYS HZ1 H -12.338 -9.062 2.761 1.00 . A A . 40 LYS HZ1 1 1
4 7172 1 1 39 LYS HZ2 H -13.565 -8.713 1.650 1.00 . A A . 40 LYS HZ2 1 1
4 7173 1 1 39 LYS HZ3 H -13.910 -9.625 3.032 1.00 . A A . 40 LYS HZ3 1 1
4 7174 1 1 39 LYS N N -12.233 -2.953 3.231 1.00 . A A . 40 LYS N 1 1
4 7175 1 1 39 LYS NZ N -13.347 -8.834 2.660 1.00 . A A . 40 LYS NZ 1 1
4 7176 1 1 39 LYS O O -13.395 -3.076 6.535 1.00 . A A . 40 LYS O 1 1
4 7177 1 1 40 LEU C C -12.762 -0.238 7.047 1.00 . A A . 41 LEU C 1 1
4 7178 1 1 40 LEU CA C -11.502 -1.087 6.918 1.00 . A A . 41 LEU CA 1 1
4 7179 1 1 40 LEU CB C -10.274 -0.185 6.798 1.00 . A A . 41 LEU CB 1 1
4 7180 1 1 40 LEU CD1 C -7.843 0.075 6.247 1.00 . A A . 41 LEU CD1 1 1
4 7181 1 1 40 LEU CD2 C -8.555 -1.537 8.023 1.00 . A A . 41 LEU CD2 1 1
4 7182 1 1 40 LEU CG C -8.925 -0.896 6.693 1.00 . A A . 41 LEU CG 1 1
4 7183 1 1 40 LEU H H -10.935 -1.886 5.042 1.00 . A A . 41 LEU H 1 1
4 7184 1 1 40 LEU HA H -11.404 -1.700 7.802 1.00 . A A . 41 LEU HA 1 1
4 7185 1 1 40 LEU HB2 H -10.396 0.425 5.915 1.00 . A A . 41 LEU HB2 1 1
4 7186 1 1 40 LEU HB3 H -10.246 0.452 7.672 1.00 . A A . 41 LEU HB3 1 1
4 7187 1 1 40 LEU HD11 H -7.415 0.559 7.112 1.00 . A A . 41 LEU HD11 1 1
4 7188 1 1 40 LEU HD12 H -8.273 0.818 5.593 1.00 . A A . 41 LEU HD12 1 1
4 7189 1 1 40 LEU HD13 H -7.071 -0.465 5.718 1.00 . A A . 41 LEU HD13 1 1
4 7190 1 1 40 LEU HD21 H -9.425 -2.016 8.446 1.00 . A A . 41 LEU HD21 1 1
4 7191 1 1 40 LEU HD22 H -8.196 -0.776 8.700 1.00 . A A . 41 LEU HD22 1 1
4 7192 1 1 40 LEU HD23 H -7.780 -2.273 7.864 1.00 . A A . 41 LEU HD23 1 1
4 7193 1 1 40 LEU HG H -8.995 -1.680 5.951 1.00 . A A . 41 LEU HG 1 1
4 7194 1 1 40 LEU N N -11.590 -1.977 5.764 1.00 . A A . 41 LEU N 1 1
4 7195 1 1 40 LEU O O -13.327 -0.107 8.133 1.00 . A A . 41 LEU O 1 1
4 7196 1 1 41 ASP C C -15.587 0.423 6.507 1.00 . A A . 42 ASP C 1 1
4 7197 1 1 41 ASP CA C -14.395 1.172 5.918 1.00 . A A . 42 ASP CA 1 1
4 7198 1 1 41 ASP CB C -14.713 1.622 4.492 1.00 . A A . 42 ASP CB 1 1
4 7199 1 1 41 ASP CG C -15.765 2.712 4.449 1.00 . A A . 42 ASP CG 1 1
4 7200 1 1 41 ASP H H -12.706 0.195 5.096 1.00 . A A . 42 ASP H 1 1
4 7201 1 1 41 ASP HA H -14.197 2.043 6.525 1.00 . A A . 42 ASP HA 1 1
4 7202 1 1 41 ASP HB2 H -13.812 2.000 4.031 1.00 . A A . 42 ASP HB2 1 1
4 7203 1 1 41 ASP HB3 H -15.074 0.775 3.927 1.00 . A A . 42 ASP HB3 1 1
4 7204 1 1 41 ASP N N -13.199 0.337 5.931 1.00 . A A . 42 ASP N 1 1
4 7205 1 1 41 ASP O O -16.263 0.923 7.407 1.00 . A A . 42 ASP O 1 1
4 7206 1 1 41 ASP OD1 O -15.404 3.894 4.628 1.00 . A A . 42 ASP OD1 1 1
4 7207 1 1 41 ASP OD2 O -16.951 2.383 4.238 1.00 . A A . 42 ASP OD2 1 1
4 7208 1 1 42 ARG C C -16.722 -2.037 7.908 1.00 . A A . 43 ARG C 1 1
4 7209 1 1 42 ARG CA C -16.949 -1.592 6.467 1.00 . A A . 43 ARG CA 1 1
4 7210 1 1 42 ARG CB C -17.131 -2.815 5.566 1.00 . A A . 43 ARG CB 1 1
4 7211 1 1 42 ARG CD C -18.976 -2.348 3.925 1.00 . A A . 43 ARG CD 1 1
4 7212 1 1 42 ARG CG C -18.579 -3.088 5.193 1.00 . A A . 43 ARG CG 1 1
4 7213 1 1 42 ARG CZ C -20.776 -2.384 2.251 1.00 . A A . 43 ARG CZ 1 1
4 7214 1 1 42 ARG H H -15.263 -1.120 5.278 1.00 . A A . 43 ARG H 1 1
4 7215 1 1 42 ARG HA H -17.845 -0.989 6.425 1.00 . A A . 43 ARG HA 1 1
4 7216 1 1 42 ARG HB2 H -16.570 -2.664 4.656 1.00 . A A . 43 ARG HB2 1 1
4 7217 1 1 42 ARG HB3 H -16.744 -3.684 6.078 1.00 . A A . 43 ARG HB3 1 1
4 7218 1 1 42 ARG HD2 H -19.080 -1.298 4.155 1.00 . A A . 43 ARG HD2 1 1
4 7219 1 1 42 ARG HD3 H -18.197 -2.480 3.189 1.00 . A A . 43 ARG HD3 1 1
4 7220 1 1 42 ARG HE H -20.703 -3.545 3.871 1.00 . A A . 43 ARG HE 1 1
4 7221 1 1 42 ARG HG2 H -18.707 -4.148 5.032 1.00 . A A . 43 ARG HG2 1 1
4 7222 1 1 42 ARG HG3 H -19.216 -2.765 6.003 1.00 . A A . 43 ARG HG3 1 1
4 7223 1 1 42 ARG HH11 H -19.301 -1.054 1.884 1.00 . A A . 43 ARG HH11 1 1
4 7224 1 1 42 ARG HH12 H -20.575 -1.090 0.712 1.00 . A A . 43 ARG HH12 1 1
4 7225 1 1 42 ARG HH21 H -22.388 -3.601 2.335 1.00 . A A . 43 ARG HH21 1 1
4 7226 1 1 42 ARG HH22 H -22.331 -2.539 0.969 1.00 . A A . 43 ARG HH22 1 1
4 7227 1 1 42 ARG N N -15.838 -0.776 5.993 1.00 . A A . 43 ARG N 1 1
4 7228 1 1 42 ARG NE N -20.237 -2.841 3.376 1.00 . A A . 43 ARG NE 1 1
4 7229 1 1 42 ARG NH1 N -20.167 -1.431 1.559 1.00 . A A . 43 ARG NH1 1 1
4 7230 1 1 42 ARG NH2 N -21.926 -2.883 1.815 1.00 . A A . 43 ARG NH2 1 1
4 7231 1 1 42 ARG O O -17.600 -1.890 8.760 1.00 . A A . 43 ARG O 1 1
4 7232 1 1 43 PHE C C -15.498 -1.978 10.557 1.00 . A A . 44 PHE C 1 1
4 7233 1 1 43 PHE CA C -15.197 -3.049 9.513 1.00 . A A . 44 PHE CA 1 1
4 7234 1 1 43 PHE CB C -13.720 -3.440 9.576 1.00 . A A . 44 PHE CB 1 1
4 7235 1 1 43 PHE CD1 C -14.086 -5.848 10.180 1.00 . A A . 44 PHE CD1 1 1
4 7236 1 1 43 PHE CD2 C -12.641 -5.345 8.351 1.00 . A A . 44 PHE CD2 1 1
4 7237 1 1 43 PHE CE1 C -13.863 -7.198 9.989 1.00 . A A . 44 PHE CE1 1 1
4 7238 1 1 43 PHE CE2 C -12.415 -6.695 8.154 1.00 . A A . 44 PHE CE2 1 1
4 7239 1 1 43 PHE CG C -13.477 -4.906 9.365 1.00 . A A . 44 PHE CG 1 1
4 7240 1 1 43 PHE CZ C -13.028 -7.622 8.974 1.00 . A A . 44 PHE CZ 1 1
4 7241 1 1 43 PHE H H -14.882 -2.672 7.453 1.00 . A A . 44 PHE H 1 1
4 7242 1 1 43 PHE HA H -15.801 -3.920 9.722 1.00 . A A . 44 PHE HA 1 1
4 7243 1 1 43 PHE HB2 H -13.179 -2.901 8.813 1.00 . A A . 44 PHE HB2 1 1
4 7244 1 1 43 PHE HB3 H -13.326 -3.173 10.546 1.00 . A A . 44 PHE HB3 1 1
4 7245 1 1 43 PHE HD1 H -14.741 -5.518 10.973 1.00 . A A . 44 PHE HD1 1 1
4 7246 1 1 43 PHE HD2 H -12.160 -4.620 7.710 1.00 . A A . 44 PHE HD2 1 1
4 7247 1 1 43 PHE HE1 H -14.345 -7.921 10.630 1.00 . A A . 44 PHE HE1 1 1
4 7248 1 1 43 PHE HE2 H -11.762 -7.023 7.361 1.00 . A A . 44 PHE HE2 1 1
4 7249 1 1 43 PHE HZ H -12.853 -8.677 8.822 1.00 . A A . 44 PHE HZ 1 1
4 7250 1 1 43 PHE N N -15.540 -2.582 8.174 1.00 . A A . 44 PHE N 1 1
4 7251 1 1 43 PHE O O -16.108 -2.256 11.588 1.00 . A A . 44 PHE O 1 1
4 7252 1 1 44 GLY C C -14.119 1.293 11.283 1.00 . A A . 45 GLY C 1 1
4 7253 1 1 44 GLY CA C -15.297 0.343 11.203 1.00 . A A . 45 GLY CA 1 1
4 7254 1 1 44 GLY H H -14.585 -0.590 9.441 1.00 . A A . 45 GLY H 1 1
4 7255 1 1 44 GLY HA2 H -16.169 0.892 10.883 1.00 . A A . 45 GLY HA2 1 1
4 7256 1 1 44 GLY HA3 H -15.482 -0.065 12.187 1.00 . A A . 45 GLY HA3 1 1
4 7257 1 1 44 GLY N N -15.066 -0.752 10.279 1.00 . A A . 45 GLY N 1 1
4 7258 1 1 44 GLY O O -14.206 2.351 11.908 1.00 . A A . 45 GLY O 1 1
4 7259 1 1 45 LEU C C -11.804 2.698 9.465 1.00 . A A . 46 LEU C 1 1
4 7260 1 1 45 LEU CA C -11.810 1.742 10.653 1.00 . A A . 46 LEU CA 1 1
4 7261 1 1 45 LEU CB C -10.562 0.860 10.620 1.00 . A A . 46 LEU CB 1 1
4 7262 1 1 45 LEU CD1 C -10.251 -1.471 11.489 1.00 . A A . 46 LEU CD1 1 1
4 7263 1 1 45 LEU CD2 C -9.029 0.433 12.557 1.00 . A A . 46 LEU CD2 1 1
4 7264 1 1 45 LEU CG C -10.312 0.003 11.861 1.00 . A A . 46 LEU CG 1 1
4 7265 1 1 45 LEU H H -13.004 0.063 10.170 1.00 . A A . 46 LEU H 1 1
4 7266 1 1 45 LEU HA H -11.809 2.321 11.565 1.00 . A A . 46 LEU HA 1 1
4 7267 1 1 45 LEU HB2 H -10.648 0.197 9.772 1.00 . A A . 46 LEU HB2 1 1
4 7268 1 1 45 LEU HB3 H -9.706 1.505 10.484 1.00 . A A . 46 LEU HB3 1 1
4 7269 1 1 45 LEU HD11 H -10.795 -1.634 10.571 1.00 . A A . 46 LEU HD11 1 1
4 7270 1 1 45 LEU HD12 H -10.691 -2.060 12.279 1.00 . A A . 46 LEU HD12 1 1
4 7271 1 1 45 LEU HD13 H -9.219 -1.765 11.354 1.00 . A A . 46 LEU HD13 1 1
4 7272 1 1 45 LEU HD21 H -9.167 0.388 13.627 1.00 . A A . 46 LEU HD21 1 1
4 7273 1 1 45 LEU HD22 H -8.785 1.445 12.267 1.00 . A A . 46 LEU HD22 1 1
4 7274 1 1 45 LEU HD23 H -8.224 -0.228 12.269 1.00 . A A . 46 LEU HD23 1 1
4 7275 1 1 45 LEU HG H -11.132 0.137 12.554 1.00 . A A . 46 LEU HG 1 1
4 7276 1 1 45 LEU N N -13.013 0.916 10.651 1.00 . A A . 46 LEU N 1 1
4 7277 1 1 45 LEU O O -12.581 2.539 8.523 1.00 . A A . 46 LEU O 1 1
4 7278 1 1 46 ALA C C -9.722 4.272 7.446 1.00 . A A . 47 ALA C 1 1
4 7279 1 1 46 ALA CA C -10.809 4.668 8.440 1.00 . A A . 47 ALA CA 1 1
4 7280 1 1 46 ALA CB C -10.526 6.049 9.011 1.00 . A A . 47 ALA CB 1 1
4 7281 1 1 46 ALA H H -10.328 3.763 10.291 1.00 . A A . 47 ALA H 1 1
4 7282 1 1 46 ALA HA H -11.757 4.706 7.924 1.00 . A A . 47 ALA HA 1 1
4 7283 1 1 46 ALA HB1 H -10.964 6.128 9.996 1.00 . A A . 47 ALA HB1 1 1
4 7284 1 1 46 ALA HB2 H -9.458 6.199 9.079 1.00 . A A . 47 ALA HB2 1 1
4 7285 1 1 46 ALA HB3 H -10.956 6.800 8.365 1.00 . A A . 47 ALA HB3 1 1
4 7286 1 1 46 ALA N N -10.920 3.689 9.514 1.00 . A A . 47 ALA N 1 1
4 7287 1 1 46 ALA O O -8.897 3.403 7.730 1.00 . A A . 47 ALA O 1 1
4 7288 1 1 47 GLU C C -7.585 5.620 5.306 1.00 . A A . 48 GLU C 1 1
4 7289 1 1 47 GLU CA C -8.742 4.627 5.248 1.00 . A A . 48 GLU CA 1 1
4 7290 1 1 47 GLU CB C -9.395 4.669 3.864 1.00 . A A . 48 GLU CB 1 1
4 7291 1 1 47 GLU CD C -9.306 6.775 2.474 1.00 . A A . 48 GLU CD 1 1
4 7292 1 1 47 GLU CG C -10.053 6.000 3.541 1.00 . A A . 48 GLU CG 1 1
4 7293 1 1 47 GLU H H -10.411 5.597 6.116 1.00 . A A . 48 GLU H 1 1
4 7294 1 1 47 GLU HA H -8.357 3.634 5.423 1.00 . A A . 48 GLU HA 1 1
4 7295 1 1 47 GLU HB2 H -8.640 4.472 3.117 1.00 . A A . 48 GLU HB2 1 1
4 7296 1 1 47 GLU HB3 H -10.149 3.896 3.812 1.00 . A A . 48 GLU HB3 1 1
4 7297 1 1 47 GLU HG2 H -11.058 5.815 3.194 1.00 . A A . 48 GLU HG2 1 1
4 7298 1 1 47 GLU HG3 H -10.088 6.596 4.441 1.00 . A A . 48 GLU HG3 1 1
4 7299 1 1 47 GLU N N -9.728 4.914 6.283 1.00 . A A . 48 GLU N 1 1
4 7300 1 1 47 GLU O O -6.503 5.362 4.778 1.00 . A A . 48 GLU O 1 1
4 7301 1 1 47 GLU OE1 O -9.359 6.366 1.296 1.00 . A A . 48 GLU OE1 1 1
4 7302 1 1 47 GLU OE2 O -8.670 7.793 2.817 1.00 . A A . 48 GLU OE2 1 1
4 7303 1 1 48 SER C C -5.660 7.325 6.970 1.00 . A A . 49 SER C 1 1
4 7304 1 1 48 SER CA C -6.804 7.793 6.075 1.00 . A A . 49 SER CA 1 1
4 7305 1 1 48 SER CB C -7.415 9.076 6.641 1.00 . A A . 49 SER CB 1 1
4 7306 1 1 48 SER H H -8.705 6.905 6.351 1.00 . A A . 49 SER H 1 1
4 7307 1 1 48 SER HA H -6.413 7.995 5.089 1.00 . A A . 49 SER HA 1 1
4 7308 1 1 48 SER HB2 H -7.659 8.927 7.682 1.00 . A A . 49 SER HB2 1 1
4 7309 1 1 48 SER HB3 H -6.701 9.883 6.550 1.00 . A A . 49 SER HB3 1 1
4 7310 1 1 48 SER HG H -8.383 9.601 5.020 1.00 . A A . 49 SER HG 1 1
4 7311 1 1 48 SER N N -7.823 6.758 5.951 1.00 . A A . 49 SER N 1 1
4 7312 1 1 48 SER O O -4.603 7.954 7.028 1.00 . A A . 49 SER O 1 1
4 7313 1 1 48 SER OG O -8.596 9.430 5.940 1.00 . A A . 49 SER OG 1 1
4 7314 1 1 49 LEU C C -3.904 4.757 7.797 1.00 . A A . 50 LEU C 1 1
4 7315 1 1 49 LEU CA C -4.867 5.660 8.560 1.00 . A A . 50 LEU CA 1 1
4 7316 1 1 49 LEU CB C -5.533 4.875 9.692 1.00 . A A . 50 LEU CB 1 1
4 7317 1 1 49 LEU CD1 C -7.248 4.722 11.513 1.00 . A A . 50 LEU CD1 1 1
4 7318 1 1 49 LEU CD2 C -5.792 6.748 11.337 1.00 . A A . 50 LEU CD2 1 1
4 7319 1 1 49 LEU CG C -6.516 5.657 10.563 1.00 . A A . 50 LEU CG 1 1
4 7320 1 1 49 LEU H H -6.740 5.757 7.580 1.00 . A A . 50 LEU H 1 1
4 7321 1 1 49 LEU HA H -4.311 6.484 8.982 1.00 . A A . 50 LEU HA 1 1
4 7322 1 1 49 LEU HB2 H -6.068 4.049 9.250 1.00 . A A . 50 LEU HB2 1 1
4 7323 1 1 49 LEU HB3 H -4.752 4.494 10.334 1.00 . A A . 50 LEU HB3 1 1
4 7324 1 1 49 LEU HD11 H -7.531 5.263 12.403 1.00 . A A . 50 LEU HD11 1 1
4 7325 1 1 49 LEU HD12 H -6.598 3.902 11.782 1.00 . A A . 50 LEU HD12 1 1
4 7326 1 1 49 LEU HD13 H -8.132 4.335 11.028 1.00 . A A . 50 LEU HD13 1 1
4 7327 1 1 49 LEU HD21 H -5.243 7.374 10.649 1.00 . A A . 50 LEU HD21 1 1
4 7328 1 1 49 LEU HD22 H -5.107 6.297 12.040 1.00 . A A . 50 LEU HD22 1 1
4 7329 1 1 49 LEU HD23 H -6.513 7.349 11.873 1.00 . A A . 50 LEU HD23 1 1
4 7330 1 1 49 LEU HG H -7.253 6.130 9.927 1.00 . A A . 50 LEU HG 1 1
4 7331 1 1 49 LEU N N -5.878 6.215 7.667 1.00 . A A . 50 LEU N 1 1
4 7332 1 1 49 LEU O O -3.026 4.126 8.389 1.00 . A A . 50 LEU O 1 1
4 7333 1 1 50 LEU C C -2.080 4.701 5.040 1.00 . A A . 51 LEU C 1 1
4 7334 1 1 50 LEU CA C -3.216 3.875 5.635 1.00 . A A . 51 LEU CA 1 1
4 7335 1 1 50 LEU CB C -4.036 3.234 4.514 1.00 . A A . 51 LEU CB 1 1
4 7336 1 1 50 LEU CD1 C -5.980 1.727 4.031 1.00 . A A . 51 LEU CD1 1 1
4 7337 1 1 50 LEU CD2 C -3.756 0.746 4.622 1.00 . A A . 51 LEU CD2 1 1
4 7338 1 1 50 LEU CG C -4.714 1.906 4.853 1.00 . A A . 51 LEU CG 1 1
4 7339 1 1 50 LEU H H -4.787 5.225 6.067 1.00 . A A . 51 LEU H 1 1
4 7340 1 1 50 LEU HA H -2.793 3.095 6.251 1.00 . A A . 51 LEU HA 1 1
4 7341 1 1 50 LEU HB2 H -4.806 3.935 4.228 1.00 . A A . 51 LEU HB2 1 1
4 7342 1 1 50 LEU HB3 H -3.375 3.065 3.676 1.00 . A A . 51 LEU HB3 1 1
4 7343 1 1 50 LEU HD11 H -5.975 2.424 3.207 1.00 . A A . 51 LEU HD11 1 1
4 7344 1 1 50 LEU HD12 H -6.843 1.912 4.654 1.00 . A A . 51 LEU HD12 1 1
4 7345 1 1 50 LEU HD13 H -6.021 0.717 3.649 1.00 . A A . 51 LEU HD13 1 1
4 7346 1 1 50 LEU HD21 H -4.322 -0.151 4.419 1.00 . A A . 51 LEU HD21 1 1
4 7347 1 1 50 LEU HD22 H -3.151 0.598 5.505 1.00 . A A . 51 LEU HD22 1 1
4 7348 1 1 50 LEU HD23 H -3.118 0.969 3.780 1.00 . A A . 51 LEU HD23 1 1
4 7349 1 1 50 LEU HG H -4.992 1.908 5.899 1.00 . A A . 51 LEU HG 1 1
4 7350 1 1 50 LEU N N -4.071 4.700 6.480 1.00 . A A . 51 LEU N 1 1
4 7351 1 1 50 LEU O O -1.191 4.165 4.378 1.00 . A A . 51 LEU O 1 1
4 7352 1 1 51 GLU C C -0.250 7.481 5.913 1.00 . A A . 52 GLU C 1 1
4 7353 1 1 51 GLU CA C -1.086 6.907 4.773 1.00 . A A . 52 GLU CA 1 1
4 7354 1 1 51 GLU CB C -1.723 8.043 3.971 1.00 . A A . 52 GLU CB 1 1
4 7355 1 1 51 GLU CD C -2.996 10.183 4.397 1.00 . A A . 52 GLU CD 1 1
4 7356 1 1 51 GLU CG C -2.904 8.695 4.671 1.00 . A A . 52 GLU CG 1 1
4 7357 1 1 51 GLU H H -2.848 6.375 5.818 1.00 . A A . 52 GLU H 1 1
4 7358 1 1 51 GLU HA H -0.441 6.337 4.121 1.00 . A A . 52 GLU HA 1 1
4 7359 1 1 51 GLU HB2 H -0.976 8.801 3.787 1.00 . A A . 52 GLU HB2 1 1
4 7360 1 1 51 GLU HB3 H -2.066 7.651 3.024 1.00 . A A . 52 GLU HB3 1 1
4 7361 1 1 51 GLU HG2 H -3.814 8.224 4.330 1.00 . A A . 52 GLU HG2 1 1
4 7362 1 1 51 GLU HG3 H -2.801 8.546 5.736 1.00 . A A . 52 GLU HG3 1 1
4 7363 1 1 51 GLU N N -2.115 6.008 5.283 1.00 . A A . 52 GLU N 1 1
4 7364 1 1 51 GLU O O 0.219 8.617 5.842 1.00 . A A . 52 GLU O 1 1
4 7365 1 1 51 GLU OE1 O -3.540 10.559 3.337 1.00 . A A . 52 GLU OE1 1 1
4 7366 1 1 51 GLU OE2 O -2.523 10.973 5.241 1.00 . A A . 52 GLU OE2 1 1
4 7367 1 1 52 SER C C 0.967 5.948 9.066 1.00 . A A . 53 SER C 1 1
4 7368 1 1 52 SER CA C 0.707 7.117 8.121 1.00 . A A . 53 SER CA 1 1
4 7369 1 1 52 SER CB C -0.024 8.236 8.864 1.00 . A A . 53 SER CB 1 1
4 7370 1 1 52 SER H H -0.468 5.792 6.960 1.00 . A A . 53 SER H 1 1
4 7371 1 1 52 SER HA H 1.655 7.494 7.764 1.00 . A A . 53 SER HA 1 1
4 7372 1 1 52 SER HB2 H 0.691 8.974 9.194 1.00 . A A . 53 SER HB2 1 1
4 7373 1 1 52 SER HB3 H -0.739 8.698 8.200 1.00 . A A . 53 SER HB3 1 1
4 7374 1 1 52 SER HG H -1.145 8.454 10.456 1.00 . A A . 53 SER HG 1 1
4 7375 1 1 52 SER N N -0.069 6.688 6.963 1.00 . A A . 53 SER N 1 1
4 7376 1 1 52 SER O O 0.061 5.174 9.378 1.00 . A A . 53 SER O 1 1
4 7377 1 1 52 SER OG O -0.714 7.731 9.996 1.00 . A A . 53 SER OG 1 1
4 7378 1 1 53 LYS C C 1.734 4.780 11.691 1.00 . A A . 54 LYS C 1 1
4 7379 1 1 53 LYS CA C 2.591 4.752 10.429 1.00 . A A . 54 LYS CA 1 1
4 7380 1 1 53 LYS CB C 4.070 4.874 10.802 1.00 . A A . 54 LYS CB 1 1
4 7381 1 1 53 LYS CD C 5.953 6.364 11.538 1.00 . A A . 54 LYS CD 1 1
4 7382 1 1 53 LYS CE C 6.587 7.212 10.446 1.00 . A A . 54 LYS CE 1 1
4 7383 1 1 53 LYS CG C 4.451 6.240 11.344 1.00 . A A . 54 LYS CG 1 1
4 7384 1 1 53 LYS H H 2.887 6.475 9.235 1.00 . A A . 54 LYS H 1 1
4 7385 1 1 53 LYS HA H 2.431 3.814 9.921 1.00 . A A . 54 LYS HA 1 1
4 7386 1 1 53 LYS HB2 H 4.301 4.133 11.554 1.00 . A A . 54 LYS HB2 1 1
4 7387 1 1 53 LYS HB3 H 4.667 4.679 9.923 1.00 . A A . 54 LYS HB3 1 1
4 7388 1 1 53 LYS HD2 H 6.147 6.826 12.495 1.00 . A A . 54 LYS HD2 1 1
4 7389 1 1 53 LYS HD3 H 6.393 5.377 11.516 1.00 . A A . 54 LYS HD3 1 1
4 7390 1 1 53 LYS HE2 H 7.571 6.823 10.233 1.00 . A A . 54 LYS HE2 1 1
4 7391 1 1 53 LYS HE3 H 5.975 7.149 9.559 1.00 . A A . 54 LYS HE3 1 1
4 7392 1 1 53 LYS HG2 H 4.125 6.997 10.647 1.00 . A A . 54 LYS HG2 1 1
4 7393 1 1 53 LYS HG3 H 3.961 6.389 12.296 1.00 . A A . 54 LYS HG3 1 1
4 7394 1 1 53 LYS HZ1 H 7.602 8.793 11.361 1.00 . A A . 54 LYS HZ1 1 1
4 7395 1 1 53 LYS HZ2 H 5.917 8.902 11.476 1.00 . A A . 54 LYS HZ2 1 1
4 7396 1 1 53 LYS HZ3 H 6.690 9.253 10.013 1.00 . A A . 54 LYS HZ3 1 1
4 7397 1 1 53 LYS N N 2.210 5.825 9.519 1.00 . A A . 54 LYS N 1 1
4 7398 1 1 53 LYS NZ N 6.708 8.640 10.852 1.00 . A A . 54 LYS NZ 1 1
4 7399 1 1 53 LYS O O 1.247 3.744 12.144 1.00 . A A . 54 LYS O 1 1
4 7400 1 1 54 GLU C C -0.667 5.617 13.248 1.00 . A A . 55 GLU C 1 1
4 7401 1 1 54 GLU CA C 0.755 6.131 13.463 1.00 . A A . 55 GLU CA 1 1
4 7402 1 1 54 GLU CB C 0.719 7.601 13.885 1.00 . A A . 55 GLU CB 1 1
4 7403 1 1 54 GLU CD C 0.538 9.260 15.782 1.00 . A A . 55 GLU CD 1 1
4 7404 1 1 54 GLU CG C 0.657 7.800 15.390 1.00 . A A . 55 GLU CG 1 1
4 7405 1 1 54 GLU H H 1.967 6.760 11.846 1.00 . A A . 55 GLU H 1 1
4 7406 1 1 54 GLU HA H 1.218 5.552 14.246 1.00 . A A . 55 GLU HA 1 1
4 7407 1 1 54 GLU HB2 H 1.606 8.092 13.514 1.00 . A A . 55 GLU HB2 1 1
4 7408 1 1 54 GLU HB3 H -0.150 8.068 13.447 1.00 . A A . 55 GLU HB3 1 1
4 7409 1 1 54 GLU HG2 H -0.201 7.269 15.776 1.00 . A A . 55 GLU HG2 1 1
4 7410 1 1 54 GLU HG3 H 1.557 7.396 15.831 1.00 . A A . 55 GLU HG3 1 1
4 7411 1 1 54 GLU N N 1.553 5.971 12.254 1.00 . A A . 55 GLU N 1 1
4 7412 1 1 54 GLU O O -1.272 5.039 14.148 1.00 . A A . 55 GLU O 1 1
4 7413 1 1 54 GLU OE1 O -0.029 10.041 14.991 1.00 . A A . 55 GLU OE1 1 1
4 7414 1 1 54 GLU OE2 O 1.013 9.621 16.879 1.00 . A A . 55 GLU OE2 1 1
4 7415 1 1 55 GLY C C -2.613 3.894 11.498 1.00 . A A . 56 GLY C 1 1
4 7416 1 1 55 GLY CA C -2.538 5.389 11.734 1.00 . A A . 56 GLY CA 1 1
4 7417 1 1 55 GLY H H -0.664 6.302 11.366 1.00 . A A . 56 GLY H 1 1
4 7418 1 1 55 GLY HA2 H -3.191 5.647 12.555 1.00 . A A . 56 GLY HA2 1 1
4 7419 1 1 55 GLY HA3 H -2.877 5.900 10.844 1.00 . A A . 56 GLY HA3 1 1
4 7420 1 1 55 GLY N N -1.193 5.835 12.046 1.00 . A A . 56 GLY N 1 1
4 7421 1 1 55 GLY O O -3.477 3.213 12.055 1.00 . A A . 56 GLY O 1 1
4 7422 1 1 56 CYS C C -1.483 1.128 11.627 1.00 . A A . 57 CYS C 1 1
4 7423 1 1 56 CYS CA C -1.679 1.955 10.360 1.00 . A A . 57 CYS CA 1 1
4 7424 1 1 56 CYS CB C -0.560 1.654 9.362 1.00 . A A . 57 CYS CB 1 1
4 7425 1 1 56 CYS H H -1.047 3.974 10.258 1.00 . A A . 57 CYS H 1 1
4 7426 1 1 56 CYS HA H -2.626 1.694 9.917 1.00 . A A . 57 CYS HA 1 1
4 7427 1 1 56 CYS HB2 H 0.095 2.510 9.298 1.00 . A A . 57 CYS HB2 1 1
4 7428 1 1 56 CYS HB3 H 0.003 0.803 9.711 1.00 . A A . 57 CYS HB3 1 1
4 7429 1 1 56 CYS HG H -2.136 0.413 7.788 1.00 . A A . 57 CYS HG 1 1
4 7430 1 1 56 CYS N N -1.709 3.381 10.672 1.00 . A A . 57 CYS N 1 1
4 7431 1 1 56 CYS O O -1.959 -0.004 11.719 1.00 . A A . 57 CYS O 1 1
4 7432 1 1 56 CYS SG S -1.144 1.285 7.691 1.00 . A A . 57 CYS SG 1 1
4 7433 1 1 57 GLN C C -1.806 0.821 14.650 1.00 . A A . 58 GLN C 1 1
4 7434 1 1 57 GLN CA C -0.518 1.012 13.857 1.00 . A A . 58 GLN CA 1 1
4 7435 1 1 57 GLN CB C 0.497 1.797 14.691 1.00 . A A . 58 GLN CB 1 1
4 7436 1 1 57 GLN CD C 2.399 1.549 16.336 1.00 . A A . 58 GLN CD 1 1
4 7437 1 1 57 GLN CG C 1.063 1.009 15.861 1.00 . A A . 58 GLN CG 1 1
4 7438 1 1 57 GLN H H -0.425 2.603 12.464 1.00 . A A . 58 GLN H 1 1
4 7439 1 1 57 GLN HA H -0.105 0.042 13.626 1.00 . A A . 58 GLN HA 1 1
4 7440 1 1 57 GLN HB2 H 1.317 2.094 14.053 1.00 . A A . 58 GLN HB2 1 1
4 7441 1 1 57 GLN HB3 H 0.017 2.682 15.081 1.00 . A A . 58 GLN HB3 1 1
4 7442 1 1 57 GLN HE21 H 1.673 3.399 16.351 1.00 . A A . 58 GLN HE21 1 1
4 7443 1 1 57 GLN HE22 H 3.324 3.235 16.833 1.00 . A A . 58 GLN HE22 1 1
4 7444 1 1 57 GLN HG2 H 0.363 1.053 16.681 1.00 . A A . 58 GLN HG2 1 1
4 7445 1 1 57 GLN HG3 H 1.194 -0.018 15.556 1.00 . A A . 58 GLN HG3 1 1
4 7446 1 1 57 GLN N N -0.777 1.699 12.598 1.00 . A A . 58 GLN N 1 1
4 7447 1 1 57 GLN NE2 N 2.473 2.861 16.525 1.00 . A A . 58 GLN NE2 1 1
4 7448 1 1 57 GLN O O -1.977 -0.179 15.347 1.00 . A A . 58 GLN O 1 1
4 7449 1 1 57 GLN OE1 O 3.352 0.794 16.530 1.00 . A A . 58 GLN OE1 1 1
4 7450 1 1 58 LYS C C -4.889 0.655 14.646 1.00 . A A . 59 LYS C 1 1
4 7451 1 1 58 LYS CA C -3.986 1.728 15.246 1.00 . A A . 59 LYS CA 1 1
4 7452 1 1 58 LYS CB C -4.686 3.088 15.195 1.00 . A A . 59 LYS CB 1 1
4 7453 1 1 58 LYS CD C -3.751 4.589 16.978 1.00 . A A . 59 LYS CD 1 1
4 7454 1 1 58 LYS CE C -3.945 6.023 16.510 1.00 . A A . 59 LYS CE 1 1
4 7455 1 1 58 LYS CG C -4.916 3.706 16.562 1.00 . A A . 59 LYS CG 1 1
4 7456 1 1 58 LYS H H -2.517 2.562 13.969 1.00 . A A . 59 LYS H 1 1
4 7457 1 1 58 LYS HA H -3.783 1.476 16.276 1.00 . A A . 59 LYS HA 1 1
4 7458 1 1 58 LYS HB2 H -4.082 3.768 14.612 1.00 . A A . 59 LYS HB2 1 1
4 7459 1 1 58 LYS HB3 H -5.644 2.967 14.711 1.00 . A A . 59 LYS HB3 1 1
4 7460 1 1 58 LYS HD2 H -3.672 4.582 18.055 1.00 . A A . 59 LYS HD2 1 1
4 7461 1 1 58 LYS HD3 H -2.842 4.198 16.545 1.00 . A A . 59 LYS HD3 1 1
4 7462 1 1 58 LYS HE2 H -4.688 6.035 15.726 1.00 . A A . 59 LYS HE2 1 1
4 7463 1 1 58 LYS HE3 H -4.291 6.617 17.342 1.00 . A A . 59 LYS HE3 1 1
4 7464 1 1 58 LYS HG2 H -5.814 4.304 16.530 1.00 . A A . 59 LYS HG2 1 1
4 7465 1 1 58 LYS HG3 H -5.033 2.915 17.290 1.00 . A A . 59 LYS HG3 1 1
4 7466 1 1 58 LYS HZ1 H -2.747 7.649 15.976 1.00 . A A . 59 LYS HZ1 1 1
4 7467 1 1 58 LYS HZ2 H -2.503 6.276 15.020 1.00 . A A . 59 LYS HZ2 1 1
4 7468 1 1 58 LYS HZ3 H -1.880 6.333 16.591 1.00 . A A . 59 LYS HZ3 1 1
4 7469 1 1 58 LYS N N -2.711 1.789 14.540 1.00 . A A . 59 LYS N 1 1
4 7470 1 1 58 LYS NZ N -2.680 6.611 15.988 1.00 . A A . 59 LYS NZ 1 1
4 7471 1 1 58 LYS O O -5.809 0.166 15.303 1.00 . A A . 59 LYS O 1 1
4 7472 1 1 59 ILE C C -4.908 -2.123 13.041 1.00 . A A . 60 ILE C 1 1
4 7473 1 1 59 ILE CA C -5.409 -0.722 12.709 1.00 . A A . 60 ILE CA 1 1
4 7474 1 1 59 ILE CB C -5.375 -0.524 11.182 1.00 . A A . 60 ILE CB 1 1
4 7475 1 1 59 ILE CD1 C -5.672 1.207 9.341 1.00 . A A . 60 ILE CD1 1 1
4 7476 1 1 59 ILE CG1 C -5.730 0.920 10.824 1.00 . A A . 60 ILE CG1 1 1
4 7477 1 1 59 ILE CG2 C -6.328 -1.495 10.501 1.00 . A A . 60 ILE CG2 1 1
4 7478 1 1 59 ILE H H -3.876 0.721 12.925 1.00 . A A . 60 ILE H 1 1
4 7479 1 1 59 ILE HA H -6.433 -0.630 13.041 1.00 . A A . 60 ILE HA 1 1
4 7480 1 1 59 ILE HB H -4.375 -0.738 10.837 1.00 . A A . 60 ILE HB 1 1
4 7481 1 1 59 ILE HD11 H -5.105 0.431 8.846 1.00 . A A . 60 ILE HD11 1 1
4 7482 1 1 59 ILE HD12 H -6.674 1.230 8.938 1.00 . A A . 60 ILE HD12 1 1
4 7483 1 1 59 ILE HD13 H -5.195 2.161 9.176 1.00 . A A . 60 ILE HD13 1 1
4 7484 1 1 59 ILE HG12 H -6.731 1.132 11.163 1.00 . A A . 60 ILE HG12 1 1
4 7485 1 1 59 ILE HG13 H -5.038 1.586 11.319 1.00 . A A . 60 ILE HG13 1 1
4 7486 1 1 59 ILE HG21 H -6.286 -1.351 9.432 1.00 . A A . 60 ILE HG21 1 1
4 7487 1 1 59 ILE HG22 H -6.040 -2.508 10.739 1.00 . A A . 60 ILE HG22 1 1
4 7488 1 1 59 ILE HG23 H -7.334 -1.315 10.849 1.00 . A A . 60 ILE HG23 1 1
4 7489 1 1 59 ILE N N -4.621 0.294 13.396 1.00 . A A . 60 ILE N 1 1
4 7490 1 1 59 ILE O O -5.699 -3.035 13.289 1.00 . A A . 60 ILE O 1 1
4 7491 1 1 60 LEU C C -3.380 -4.055 14.743 1.00 . A A . 61 LEU C 1 1
4 7492 1 1 60 LEU CA C -2.981 -3.579 13.349 1.00 . A A . 61 LEU CA 1 1
4 7493 1 1 60 LEU CB C -1.458 -3.483 13.247 1.00 . A A . 61 LEU CB 1 1
4 7494 1 1 60 LEU CD1 C 0.615 -3.189 11.869 1.00 . A A . 61 LEU CD1 1 1
4 7495 1 1 60 LEU CD2 C -1.163 -4.781 11.123 1.00 . A A . 61 LEU CD2 1 1
4 7496 1 1 60 LEU CG C -0.880 -3.465 11.832 1.00 . A A . 61 LEU CG 1 1
4 7497 1 1 60 LEU H H -3.011 -1.525 12.840 1.00 . A A . 61 LEU H 1 1
4 7498 1 1 60 LEU HA H -3.339 -4.293 12.622 1.00 . A A . 61 LEU HA 1 1
4 7499 1 1 60 LEU HB2 H -1.150 -2.575 13.742 1.00 . A A . 61 LEU HB2 1 1
4 7500 1 1 60 LEU HB3 H -1.039 -4.334 13.766 1.00 . A A . 61 LEU HB3 1 1
4 7501 1 1 60 LEU HD11 H 0.782 -2.132 12.005 1.00 . A A . 61 LEU HD11 1 1
4 7502 1 1 60 LEU HD12 H 1.064 -3.508 10.940 1.00 . A A . 61 LEU HD12 1 1
4 7503 1 1 60 LEU HD13 H 1.061 -3.734 12.689 1.00 . A A . 61 LEU HD13 1 1
4 7504 1 1 60 LEU HD21 H -0.733 -4.756 10.133 1.00 . A A . 61 LEU HD21 1 1
4 7505 1 1 60 LEU HD22 H -2.231 -4.927 11.048 1.00 . A A . 61 LEU HD22 1 1
4 7506 1 1 60 LEU HD23 H -0.728 -5.594 11.685 1.00 . A A . 61 LEU HD23 1 1
4 7507 1 1 60 LEU HG H -1.351 -2.672 11.268 1.00 . A A . 61 LEU HG 1 1
4 7508 1 1 60 LEU N N -3.590 -2.288 13.046 1.00 . A A . 61 LEU N 1 1
4 7509 1 1 60 LEU O O -3.503 -5.255 14.989 1.00 . A A . 61 LEU O 1 1
4 7510 1 1 61 THR C C -5.376 -4.012 17.070 1.00 . A A . 62 THR C 1 1
4 7511 1 1 61 THR CA C -3.969 -3.427 17.019 1.00 . A A . 62 THR CA 1 1
4 7512 1 1 61 THR CB C -3.909 -2.184 17.926 1.00 . A A . 62 THR CB 1 1
4 7513 1 1 61 THR CG2 C -5.221 -1.415 17.876 1.00 . A A . 62 THR CG2 1 1
4 7514 1 1 61 THR H H -3.469 -2.167 15.393 1.00 . A A . 62 THR H 1 1
4 7515 1 1 61 THR HA H -3.271 -4.158 17.400 1.00 . A A . 62 THR HA 1 1
4 7516 1 1 61 THR HB H -3.117 -1.538 17.575 1.00 . A A . 62 THR HB 1 1
4 7517 1 1 61 THR HG1 H -4.438 -2.888 19.691 1.00 . A A . 62 THR HG1 1 1
4 7518 1 1 61 THR HG21 H -5.609 -1.428 16.868 1.00 . A A . 62 THR HG21 1 1
4 7519 1 1 61 THR HG22 H -5.051 -0.393 18.183 1.00 . A A . 62 THR HG22 1 1
4 7520 1 1 61 THR HG23 H -5.934 -1.877 18.542 1.00 . A A . 62 THR HG23 1 1
4 7521 1 1 61 THR N N -3.583 -3.106 15.651 1.00 . A A . 62 THR N 1 1
4 7522 1 1 61 THR O O -5.699 -4.803 17.957 1.00 . A A . 62 THR O 1 1
4 7523 1 1 61 THR OG1 O -3.631 -2.575 19.275 1.00 . A A . 62 THR OG1 1 1
4 7524 1 1 62 VAL C C -7.676 -5.376 15.205 1.00 . A A . 63 VAL C 1 1
4 7525 1 1 62 VAL CA C -7.582 -4.109 16.047 1.00 . A A . 63 VAL CA 1 1
4 7526 1 1 62 VAL CB C -8.529 -3.045 15.460 1.00 . A A . 63 VAL CB 1 1
4 7527 1 1 62 VAL CG1 C -9.949 -3.584 15.372 1.00 . A A . 63 VAL CG1 1 1
4 7528 1 1 62 VAL CG2 C -8.483 -1.774 16.295 1.00 . A A . 63 VAL CG2 1 1
4 7529 1 1 62 VAL H H -5.895 -2.990 15.432 1.00 . A A . 63 VAL H 1 1
4 7530 1 1 62 VAL HA H -7.905 -4.332 17.053 1.00 . A A . 63 VAL HA 1 1
4 7531 1 1 62 VAL HB H -8.196 -2.808 14.461 1.00 . A A . 63 VAL HB 1 1
4 7532 1 1 62 VAL HG11 H -10.207 -4.073 16.301 1.00 . A A . 63 VAL HG11 1 1
4 7533 1 1 62 VAL HG12 H -10.634 -2.768 15.193 1.00 . A A . 63 VAL HG12 1 1
4 7534 1 1 62 VAL HG13 H -10.014 -4.295 14.562 1.00 . A A . 63 VAL HG13 1 1
4 7535 1 1 62 VAL HG21 H -9.476 -1.538 16.646 1.00 . A A . 63 VAL HG21 1 1
4 7536 1 1 62 VAL HG22 H -7.826 -1.921 17.138 1.00 . A A . 63 VAL HG22 1 1
4 7537 1 1 62 VAL HG23 H -8.113 -0.959 15.689 1.00 . A A . 63 VAL HG23 1 1
4 7538 1 1 62 VAL N N -6.210 -3.621 16.112 1.00 . A A . 63 VAL N 1 1
4 7539 1 1 62 VAL O O -8.429 -6.295 15.528 1.00 . A A . 63 VAL O 1 1
4 7540 1 1 63 LEU C C -6.106 -7.728 13.843 1.00 . A A . 64 LEU C 1 1
4 7541 1 1 63 LEU CA C -6.898 -6.576 13.234 1.00 . A A . 64 LEU CA 1 1
4 7542 1 1 63 LEU CB C -6.307 -6.196 11.876 1.00 . A A . 64 LEU CB 1 1
4 7543 1 1 63 LEU CD1 C -6.477 -5.001 9.679 1.00 . A A . 64 LEU CD1 1 1
4 7544 1 1 63 LEU CD2 C -8.555 -5.723 10.871 1.00 . A A . 64 LEU CD2 1 1
4 7545 1 1 63 LEU CG C -7.128 -5.217 11.036 1.00 . A A . 64 LEU CG 1 1
4 7546 1 1 63 LEU H H -6.325 -4.658 13.919 1.00 . A A . 64 LEU H 1 1
4 7547 1 1 63 LEU HA H -7.922 -6.893 13.096 1.00 . A A . 64 LEU HA 1 1
4 7548 1 1 63 LEU HB2 H -5.339 -5.751 12.050 1.00 . A A . 64 LEU HB2 1 1
4 7549 1 1 63 LEU HB3 H -6.185 -7.104 11.303 1.00 . A A . 64 LEU HB3 1 1
4 7550 1 1 63 LEU HD11 H -7.033 -4.259 9.127 1.00 . A A . 64 LEU HD11 1 1
4 7551 1 1 63 LEU HD12 H -6.472 -5.930 9.130 1.00 . A A . 64 LEU HD12 1 1
4 7552 1 1 63 LEU HD13 H -5.461 -4.660 9.818 1.00 . A A . 64 LEU HD13 1 1
4 7553 1 1 63 LEU HD21 H -9.063 -5.126 10.129 1.00 . A A . 64 LEU HD21 1 1
4 7554 1 1 63 LEU HD22 H -9.075 -5.645 11.814 1.00 . A A . 64 LEU HD22 1 1
4 7555 1 1 63 LEU HD23 H -8.536 -6.754 10.554 1.00 . A A . 64 LEU HD23 1 1
4 7556 1 1 63 LEU HG H -7.167 -4.262 11.543 1.00 . A A . 64 LEU HG 1 1
4 7557 1 1 63 LEU N N -6.904 -5.420 14.125 1.00 . A A . 64 LEU N 1 1
4 7558 1 1 63 LEU O O -6.319 -8.891 13.501 1.00 . A A . 64 LEU O 1 1
4 7559 1 1 64 ASP C C -5.238 -9.467 16.071 1.00 . A A . 65 ASP C 1 1
4 7560 1 1 64 ASP CA C -4.368 -8.404 15.408 1.00 . A A . 65 ASP CA 1 1
4 7561 1 1 64 ASP CB C -3.459 -7.749 16.449 1.00 . A A . 65 ASP CB 1 1
4 7562 1 1 64 ASP CG C -3.201 -8.648 17.641 1.00 . A A . 65 ASP CG 1 1
4 7563 1 1 64 ASP H H -5.067 -6.452 14.979 1.00 . A A . 65 ASP H 1 1
4 7564 1 1 64 ASP HA H -3.755 -8.876 14.655 1.00 . A A . 65 ASP HA 1 1
4 7565 1 1 64 ASP HB2 H -2.510 -7.509 15.989 1.00 . A A . 65 ASP HB2 1 1
4 7566 1 1 64 ASP HB3 H -3.923 -6.838 16.801 1.00 . A A . 65 ASP HB3 1 1
4 7567 1 1 64 ASP N N -5.191 -7.397 14.748 1.00 . A A . 65 ASP N 1 1
4 7568 1 1 64 ASP O O -5.161 -10.654 15.753 1.00 . A A . 65 ASP O 1 1
4 7569 1 1 64 ASP OD1 O -2.816 -9.817 17.430 1.00 . A A . 65 ASP OD1 1 1
4 7570 1 1 64 ASP OD2 O -3.383 -8.184 18.786 1.00 . A A . 65 ASP OD2 1 1
4 7571 1 1 65 PRO C C -8.099 -10.480 16.859 1.00 . A A . 66 PRO C 1 1
4 7572 1 1 65 PRO CA C -6.985 -9.933 17.745 1.00 . A A . 66 PRO CA 1 1
4 7573 1 1 65 PRO CB C -7.565 -9.040 18.844 1.00 . A A . 66 PRO CB 1 1
4 7574 1 1 65 PRO CD C -6.229 -7.633 17.446 1.00 . A A . 66 PRO CD 1 1
4 7575 1 1 65 PRO CG C -7.468 -7.657 18.299 1.00 . A A . 66 PRO CG 1 1
4 7576 1 1 65 PRO HA H -6.446 -10.754 18.194 1.00 . A A . 66 PRO HA 1 1
4 7577 1 1 65 PRO HB2 H -8.592 -9.319 19.034 1.00 . A A . 66 PRO HB2 1 1
4 7578 1 1 65 PRO HB3 H -6.984 -9.149 19.747 1.00 . A A . 66 PRO HB3 1 1
4 7579 1 1 65 PRO HD2 H -6.367 -6.981 16.598 1.00 . A A . 66 PRO HD2 1 1
4 7580 1 1 65 PRO HD3 H -5.377 -7.320 18.031 1.00 . A A . 66 PRO HD3 1 1
4 7581 1 1 65 PRO HG2 H -8.339 -7.436 17.699 1.00 . A A . 66 PRO HG2 1 1
4 7582 1 1 65 PRO HG3 H -7.379 -6.948 19.108 1.00 . A A . 66 PRO HG3 1 1
4 7583 1 1 65 PRO N N -6.085 -9.034 17.017 1.00 . A A . 66 PRO N 1 1
4 7584 1 1 65 PRO O O -8.848 -11.367 17.267 1.00 . A A . 66 PRO O 1 1
4 7585 1 1 66 MET C C -8.858 -11.733 14.093 1.00 . A A . 67 MET C 1 1
4 7586 1 1 66 MET CA C -9.223 -10.384 14.703 1.00 . A A . 67 MET CA 1 1
4 7587 1 1 66 MET CB C -9.405 -9.343 13.597 1.00 . A A . 67 MET CB 1 1
4 7588 1 1 66 MET CE C -13.135 -7.666 14.412 1.00 . A A . 67 MET CE 1 1
4 7589 1 1 66 MET CG C -10.842 -8.876 13.433 1.00 . A A . 67 MET CG 1 1
4 7590 1 1 66 MET H H -7.574 -9.243 15.379 1.00 . A A . 67 MET H 1 1
4 7591 1 1 66 MET HA H -10.151 -10.487 15.244 1.00 . A A . 67 MET HA 1 1
4 7592 1 1 66 MET HB2 H -8.793 -8.483 13.823 1.00 . A A . 67 MET HB2 1 1
4 7593 1 1 66 MET HB3 H -9.079 -9.770 12.660 1.00 . A A . 67 MET HB3 1 1
4 7594 1 1 66 MET HE1 H -13.491 -8.577 13.955 1.00 . A A . 67 MET HE1 1 1
4 7595 1 1 66 MET HE2 H -13.688 -7.479 15.321 1.00 . A A . 67 MET HE2 1 1
4 7596 1 1 66 MET HE3 H -13.275 -6.842 13.729 1.00 . A A . 67 MET HE3 1 1
4 7597 1 1 66 MET HG2 H -10.921 -8.314 12.514 1.00 . A A . 67 MET HG2 1 1
4 7598 1 1 66 MET HG3 H -11.484 -9.743 13.377 1.00 . A A . 67 MET HG3 1 1
4 7599 1 1 66 MET N N -8.201 -9.947 15.647 1.00 . A A . 67 MET N 1 1
4 7600 1 1 66 MET O O -9.713 -12.432 13.549 1.00 . A A . 67 MET O 1 1
4 7601 1 1 66 MET SD S -11.393 -7.833 14.796 1.00 . A A . 67 MET SD 1 1
4 7602 1 1 67 VAL C C -7.772 -14.542 14.337 1.00 . A A . 68 VAL C 1 1
4 7603 1 1 67 VAL CA C -7.103 -13.361 13.643 1.00 . A A . 68 VAL CA 1 1
4 7604 1 1 67 VAL CB C -5.576 -13.492 13.789 1.00 . A A . 68 VAL CB 1 1
4 7605 1 1 67 VAL CG1 C -5.173 -14.956 13.884 1.00 . A A . 68 VAL CG1 1 1
4 7606 1 1 67 VAL CG2 C -4.870 -12.810 12.627 1.00 . A A . 68 VAL CG2 1 1
4 7607 1 1 67 VAL H H -6.946 -11.496 14.631 1.00 . A A . 68 VAL H 1 1
4 7608 1 1 67 VAL HA H -7.347 -13.386 12.592 1.00 . A A . 68 VAL HA 1 1
4 7609 1 1 67 VAL HB H -5.277 -13.000 14.703 1.00 . A A . 68 VAL HB 1 1
4 7610 1 1 67 VAL HG11 H -4.117 -15.052 13.675 1.00 . A A . 68 VAL HG11 1 1
4 7611 1 1 67 VAL HG12 H -5.378 -15.323 14.879 1.00 . A A . 68 VAL HG12 1 1
4 7612 1 1 67 VAL HG13 H -5.736 -15.532 13.164 1.00 . A A . 68 VAL HG13 1 1
4 7613 1 1 67 VAL HG21 H -5.349 -11.866 12.417 1.00 . A A . 68 VAL HG21 1 1
4 7614 1 1 67 VAL HG22 H -3.835 -12.640 12.886 1.00 . A A . 68 VAL HG22 1 1
4 7615 1 1 67 VAL HG23 H -4.923 -13.442 11.752 1.00 . A A . 68 VAL HG23 1 1
4 7616 1 1 67 VAL N N -7.582 -12.095 14.186 1.00 . A A . 68 VAL N 1 1
4 7617 1 1 67 VAL O O -8.439 -15.365 13.708 1.00 . A A . 68 VAL O 1 1
4 7618 1 1 68 PRO C C -9.688 -15.596 16.584 1.00 . A A . 69 PRO C 1 1
4 7619 1 1 68 PRO CA C -8.172 -15.709 16.470 1.00 . A A . 69 PRO CA 1 1
4 7620 1 1 68 PRO CB C -7.516 -15.517 17.840 1.00 . A A . 69 PRO CB 1 1
4 7621 1 1 68 PRO CD C -6.810 -13.686 16.476 1.00 . A A . 69 PRO CD 1 1
4 7622 1 1 68 PRO CG C -7.153 -14.073 17.888 1.00 . A A . 69 PRO CG 1 1
4 7623 1 1 68 PRO HA H -7.913 -16.682 16.078 1.00 . A A . 69 PRO HA 1 1
4 7624 1 1 68 PRO HB2 H -8.221 -15.774 18.618 1.00 . A A . 69 PRO HB2 1 1
4 7625 1 1 68 PRO HB3 H -6.642 -16.146 17.916 1.00 . A A . 69 PRO HB3 1 1
4 7626 1 1 68 PRO HD2 H -7.111 -12.667 16.280 1.00 . A A . 69 PRO HD2 1 1
4 7627 1 1 68 PRO HD3 H -5.752 -13.808 16.298 1.00 . A A . 69 PRO HD3 1 1
4 7628 1 1 68 PRO HG2 H -7.994 -13.495 18.241 1.00 . A A . 69 PRO HG2 1 1
4 7629 1 1 68 PRO HG3 H -6.300 -13.930 18.533 1.00 . A A . 69 PRO HG3 1 1
4 7630 1 1 68 PRO N N -7.592 -14.631 15.663 1.00 . A A . 69 PRO N 1 1
4 7631 1 1 68 PRO O O -10.342 -16.453 17.180 1.00 . A A . 69 PRO O 1 1
4 7632 1 1 69 THR C C -12.185 -13.739 14.727 1.00 . A A . 70 THR C 1 1
4 7633 1 1 69 THR CA C -11.682 -14.308 16.048 1.00 . A A . 70 THR CA 1 1
4 7634 1 1 69 THR CB C -12.072 -13.347 17.188 1.00 . A A . 70 THR CB 1 1
4 7635 1 1 69 THR CG2 C -11.574 -13.869 18.528 1.00 . A A . 70 THR CG2 1 1
4 7636 1 1 69 THR H H -9.670 -13.885 15.551 1.00 . A A . 70 THR H 1 1
4 7637 1 1 69 THR HA H -12.164 -15.258 16.227 1.00 . A A . 70 THR HA 1 1
4 7638 1 1 69 THR HB H -13.148 -13.274 17.224 1.00 . A A . 70 THR HB 1 1
4 7639 1 1 69 THR HG1 H -10.599 -12.035 17.212 1.00 . A A . 70 THR HG1 1 1
4 7640 1 1 69 THR HG21 H -10.520 -14.092 18.459 1.00 . A A . 70 THR HG21 1 1
4 7641 1 1 69 THR HG22 H -12.116 -14.767 18.788 1.00 . A A . 70 THR HG22 1 1
4 7642 1 1 69 THR HG23 H -11.734 -13.118 19.287 1.00 . A A . 70 THR HG23 1 1
4 7643 1 1 69 THR N N -10.243 -14.533 16.010 1.00 . A A . 70 THR N 1 1
4 7644 1 1 69 THR O O -12.882 -12.726 14.701 1.00 . A A . 70 THR O 1 1
4 7645 1 1 69 THR OG1 O -11.521 -12.048 16.943 1.00 . A A . 70 THR OG1 1 1
4 7646 1 1 70 GLY C C -12.312 -15.071 11.304 1.00 . A A . 71 GLY C 1 1
4 7647 1 1 70 GLY CA C -12.253 -13.946 12.318 1.00 . A A . 71 GLY CA 1 1
4 7648 1 1 70 GLY H H -11.272 -15.202 13.710 1.00 . A A . 71 GLY H 1 1
4 7649 1 1 70 GLY HA2 H -13.234 -13.500 12.403 1.00 . A A . 71 GLY HA2 1 1
4 7650 1 1 70 GLY HA3 H -11.559 -13.196 11.967 1.00 . A A . 71 GLY HA3 1 1
4 7651 1 1 70 GLY N N -11.829 -14.400 13.629 1.00 . A A . 71 GLY N 1 1
4 7652 1 1 70 GLY O O -12.275 -16.246 11.669 1.00 . A A . 71 GLY O 1 1
4 7653 1 1 71 SER C C -11.140 -15.806 8.229 1.00 . A A . 72 SER C 1 1
4 7654 1 1 71 SER CA C -12.475 -15.701 8.958 1.00 . A A . 72 SER CA 1 1
4 7655 1 1 71 SER CB C -13.583 -15.336 7.969 1.00 . A A . 72 SER CB 1 1
4 7656 1 1 71 SER H H -12.431 -13.758 9.801 1.00 . A A . 72 SER H 1 1
4 7657 1 1 71 SER HA H -12.704 -16.657 9.406 1.00 . A A . 72 SER HA 1 1
4 7658 1 1 71 SER HB2 H -13.945 -16.232 7.491 1.00 . A A . 72 SER HB2 1 1
4 7659 1 1 71 SER HB3 H -14.393 -14.858 8.500 1.00 . A A . 72 SER HB3 1 1
4 7660 1 1 71 SER HG H -13.432 -14.725 6.114 1.00 . A A . 72 SER HG 1 1
4 7661 1 1 71 SER N N -12.405 -14.711 10.028 1.00 . A A . 72 SER N 1 1
4 7662 1 1 71 SER O O -10.134 -15.250 8.670 1.00 . A A . 72 SER O 1 1
4 7663 1 1 71 SER OG O -13.104 -14.448 6.972 1.00 . A A . 72 SER OG 1 1
4 7664 1 1 72 GLU C C -9.597 -15.438 5.536 1.00 . A A . 73 GLU C 1 1
4 7665 1 1 72 GLU CA C -9.927 -16.704 6.319 1.00 . A A . 73 GLU CA 1 1
4 7666 1 1 72 GLU CB C -10.088 -17.884 5.359 1.00 . A A . 73 GLU CB 1 1
4 7667 1 1 72 GLU CD C -10.598 -20.343 5.081 1.00 . A A . 73 GLU CD 1 1
4 7668 1 1 72 GLU CG C -10.409 -19.196 6.056 1.00 . A A . 73 GLU CG 1 1
4 7669 1 1 72 GLU H H -11.972 -16.944 6.811 1.00 . A A . 73 GLU H 1 1
4 7670 1 1 72 GLU HA H -9.115 -16.913 7.000 1.00 . A A . 73 GLU HA 1 1
4 7671 1 1 72 GLU HB2 H -10.887 -17.663 4.667 1.00 . A A . 73 GLU HB2 1 1
4 7672 1 1 72 GLU HB3 H -9.169 -18.010 4.806 1.00 . A A . 73 GLU HB3 1 1
4 7673 1 1 72 GLU HG2 H -9.597 -19.442 6.724 1.00 . A A . 73 GLU HG2 1 1
4 7674 1 1 72 GLU HG3 H -11.318 -19.073 6.625 1.00 . A A . 73 GLU HG3 1 1
4 7675 1 1 72 GLU N N -11.139 -16.524 7.111 1.00 . A A . 73 GLU N 1 1
4 7676 1 1 72 GLU O O -8.456 -14.975 5.535 1.00 . A A . 73 GLU O 1 1
4 7677 1 1 72 GLU OE1 O -9.583 -20.927 4.647 1.00 . A A . 73 GLU OE1 1 1
4 7678 1 1 72 GLU OE2 O -11.762 -20.656 4.754 1.00 . A A . 73 GLU OE2 1 1
4 7679 1 1 73 ASN C C -9.816 -12.554 4.926 1.00 . A A . 74 ASN C 1 1
4 7680 1 1 73 ASN CA C -10.419 -13.670 4.079 1.00 . A A . 74 ASN CA 1 1
4 7681 1 1 73 ASN CB C -11.756 -13.212 3.490 1.00 . A A . 74 ASN CB 1 1
4 7682 1 1 73 ASN CG C -11.879 -13.537 2.014 1.00 . A A . 74 ASN CG 1 1
4 7683 1 1 73 ASN H H -11.489 -15.297 4.907 1.00 . A A . 74 ASN H 1 1
4 7684 1 1 73 ASN HA H -9.741 -13.899 3.271 1.00 . A A . 74 ASN HA 1 1
4 7685 1 1 73 ASN HB2 H -12.561 -13.705 4.016 1.00 . A A . 74 ASN HB2 1 1
4 7686 1 1 73 ASN HB3 H -11.851 -12.145 3.615 1.00 . A A . 74 ASN HB3 1 1
4 7687 1 1 73 ASN HD21 H -13.722 -14.230 2.295 1.00 . A A . 74 ASN HD21 1 1
4 7688 1 1 73 ASN HD22 H -13.134 -14.295 0.672 1.00 . A A . 74 ASN HD22 1 1
4 7689 1 1 73 ASN N N -10.603 -14.882 4.868 1.00 . A A . 74 ASN N 1 1
4 7690 1 1 73 ASN ND2 N -13.029 -14.074 1.620 1.00 . A A . 74 ASN ND2 1 1
4 7691 1 1 73 ASN O O -9.149 -11.658 4.409 1.00 . A A . 74 ASN O 1 1
4 7692 1 1 73 ASN OD1 O -10.953 -13.306 1.237 1.00 . A A . 74 ASN OD1 1 1
4 7693 1 1 74 LEU C C -8.021 -11.736 7.295 1.00 . A A . 75 LEU C 1 1
4 7694 1 1 74 LEU CA C -9.534 -11.612 7.153 1.00 . A A . 75 LEU CA 1 1
4 7695 1 1 74 LEU CB C -10.200 -11.754 8.523 1.00 . A A . 75 LEU CB 1 1
4 7696 1 1 74 LEU CD1 C -10.600 -9.988 10.255 1.00 . A A . 75 LEU CD1 1 1
4 7697 1 1 74 LEU CD2 C -9.018 -11.866 10.731 1.00 . A A . 75 LEU CD2 1 1
4 7698 1 1 74 LEU CG C -9.577 -10.942 9.659 1.00 . A A . 75 LEU CG 1 1
4 7699 1 1 74 LEU H H -10.593 -13.354 6.585 1.00 . A A . 75 LEU H 1 1
4 7700 1 1 74 LEU HA H -9.767 -10.638 6.748 1.00 . A A . 75 LEU HA 1 1
4 7701 1 1 74 LEU HB2 H -11.229 -11.448 8.424 1.00 . A A . 75 LEU HB2 1 1
4 7702 1 1 74 LEU HB3 H -10.161 -12.798 8.801 1.00 . A A . 75 LEU HB3 1 1
4 7703 1 1 74 LEU HD11 H -11.006 -9.361 9.476 1.00 . A A . 75 LEU HD11 1 1
4 7704 1 1 74 LEU HD12 H -10.123 -9.371 11.002 1.00 . A A . 75 LEU HD12 1 1
4 7705 1 1 74 LEU HD13 H -11.397 -10.556 10.713 1.00 . A A . 75 LEU HD13 1 1
4 7706 1 1 74 LEU HD21 H -8.310 -12.548 10.285 1.00 . A A . 75 LEU HD21 1 1
4 7707 1 1 74 LEU HD22 H -9.825 -12.428 11.179 1.00 . A A . 75 LEU HD22 1 1
4 7708 1 1 74 LEU HD23 H -8.524 -11.279 11.491 1.00 . A A . 75 LEU HD23 1 1
4 7709 1 1 74 LEU HG H -8.761 -10.352 9.266 1.00 . A A . 75 LEU HG 1 1
4 7710 1 1 74 LEU N N -10.055 -12.616 6.232 1.00 . A A . 75 LEU N 1 1
4 7711 1 1 74 LEU O O -7.305 -10.734 7.329 1.00 . A A . 75 LEU O 1 1
4 7712 1 1 75 LYS C C -5.319 -12.480 6.439 1.00 . A A . 76 LYS C 1 1
4 7713 1 1 75 LYS CA C -6.109 -13.227 7.509 1.00 . A A . 76 LYS CA 1 1
4 7714 1 1 75 LYS CB C -5.827 -14.728 7.411 1.00 . A A . 76 LYS CB 1 1
4 7715 1 1 75 LYS CD C -6.088 -16.815 8.784 1.00 . A A . 76 LYS CD 1 1
4 7716 1 1 75 LYS CE C -6.862 -17.101 10.062 1.00 . A A . 76 LYS CE 1 1
4 7717 1 1 75 LYS CG C -5.570 -15.387 8.755 1.00 . A A . 76 LYS CG 1 1
4 7718 1 1 75 LYS H H -8.158 -13.729 7.342 1.00 . A A . 76 LYS H 1 1
4 7719 1 1 75 LYS HA H -5.798 -12.873 8.480 1.00 . A A . 76 LYS HA 1 1
4 7720 1 1 75 LYS HB2 H -6.677 -15.213 6.953 1.00 . A A . 76 LYS HB2 1 1
4 7721 1 1 75 LYS HB3 H -4.958 -14.879 6.787 1.00 . A A . 76 LYS HB3 1 1
4 7722 1 1 75 LYS HD2 H -6.743 -16.969 7.939 1.00 . A A . 76 LYS HD2 1 1
4 7723 1 1 75 LYS HD3 H -5.250 -17.495 8.722 1.00 . A A . 76 LYS HD3 1 1
4 7724 1 1 75 LYS HE2 H -7.524 -16.273 10.259 1.00 . A A . 76 LYS HE2 1 1
4 7725 1 1 75 LYS HE3 H -7.443 -18.001 9.923 1.00 . A A . 76 LYS HE3 1 1
4 7726 1 1 75 LYS HG2 H -4.506 -15.398 8.943 1.00 . A A . 76 LYS HG2 1 1
4 7727 1 1 75 LYS HG3 H -6.067 -14.817 9.527 1.00 . A A . 76 LYS HG3 1 1
4 7728 1 1 75 LYS HZ1 H -5.332 -18.102 11.073 1.00 . A A . 76 LYS HZ1 1 1
4 7729 1 1 75 LYS HZ2 H -6.513 -17.449 12.092 1.00 . A A . 76 LYS HZ2 1 1
4 7730 1 1 75 LYS HZ3 H -5.371 -16.436 11.366 1.00 . A A . 76 LYS HZ3 1 1
4 7731 1 1 75 LYS N N -7.537 -12.971 7.375 1.00 . A A . 76 LYS N 1 1
4 7732 1 1 75 LYS NZ N -5.956 -17.285 11.230 1.00 . A A . 76 LYS NZ 1 1
4 7733 1 1 75 LYS O O -4.168 -12.101 6.654 1.00 . A A . 76 LYS O 1 1
4 7734 1 1 76 SER C C -5.210 -10.075 4.463 1.00 . A A . 77 SER C 1 1
4 7735 1 1 76 SER CA C -5.300 -11.572 4.180 1.00 . A A . 77 SER CA 1 1
4 7736 1 1 76 SER CB C -6.069 -11.811 2.879 1.00 . A A . 77 SER CB 1 1
4 7737 1 1 76 SER H H -6.863 -12.598 5.174 1.00 . A A . 77 SER H 1 1
4 7738 1 1 76 SER HA H -4.301 -11.968 4.076 1.00 . A A . 77 SER HA 1 1
4 7739 1 1 76 SER HB2 H -7.077 -12.119 3.111 1.00 . A A . 77 SER HB2 1 1
4 7740 1 1 76 SER HB3 H -6.095 -10.894 2.307 1.00 . A A . 77 SER HB3 1 1
4 7741 1 1 76 SER HG H -6.071 -13.140 1.441 1.00 . A A . 77 SER HG 1 1
4 7742 1 1 76 SER N N -5.946 -12.272 5.285 1.00 . A A . 77 SER N 1 1
4 7743 1 1 76 SER O O -4.194 -9.438 4.181 1.00 . A A . 77 SER O 1 1
4 7744 1 1 76 SER OG O -5.451 -12.819 2.099 1.00 . A A . 77 SER OG 1 1
4 7745 1 1 77 LEU C C -5.273 -7.746 6.396 1.00 . A A . 78 LEU C 1 1
4 7746 1 1 77 LEU CA C -6.322 -8.098 5.346 1.00 . A A . 78 LEU CA 1 1
4 7747 1 1 77 LEU CB C -7.714 -7.712 5.848 1.00 . A A . 78 LEU CB 1 1
4 7748 1 1 77 LEU CD1 C -7.525 -5.250 5.414 1.00 . A A . 78 LEU CD1 1 1
4 7749 1 1 77 LEU CD2 C -9.242 -6.105 7.019 1.00 . A A . 78 LEU CD2 1 1
4 7750 1 1 77 LEU CG C -7.845 -6.313 6.453 1.00 . A A . 78 LEU CG 1 1
4 7751 1 1 77 LEU H H -7.058 -10.079 5.225 1.00 . A A . 78 LEU H 1 1
4 7752 1 1 77 LEU HA H -6.108 -7.547 4.442 1.00 . A A . 78 LEU HA 1 1
4 7753 1 1 77 LEU HB2 H -8.396 -7.775 5.015 1.00 . A A . 78 LEU HB2 1 1
4 7754 1 1 77 LEU HB3 H -8.003 -8.428 6.604 1.00 . A A . 78 LEU HB3 1 1
4 7755 1 1 77 LEU HD11 H -8.061 -4.343 5.650 1.00 . A A . 78 LEU HD11 1 1
4 7756 1 1 77 LEU HD12 H -7.823 -5.600 4.437 1.00 . A A . 78 LEU HD12 1 1
4 7757 1 1 77 LEU HD13 H -6.463 -5.052 5.416 1.00 . A A . 78 LEU HD13 1 1
4 7758 1 1 77 LEU HD21 H -9.174 -5.880 8.073 1.00 . A A . 78 LEU HD21 1 1
4 7759 1 1 77 LEU HD22 H -9.824 -7.004 6.879 1.00 . A A . 78 LEU HD22 1 1
4 7760 1 1 77 LEU HD23 H -9.720 -5.283 6.505 1.00 . A A . 78 LEU HD23 1 1
4 7761 1 1 77 LEU HG H -7.136 -6.210 7.263 1.00 . A A . 78 LEU HG 1 1
4 7762 1 1 77 LEU N N -6.279 -9.521 5.024 1.00 . A A . 78 LEU N 1 1
4 7763 1 1 77 LEU O O -4.505 -6.799 6.227 1.00 . A A . 78 LEU O 1 1
4 7764 1 1 78 PHE C C -2.863 -8.275 8.023 1.00 . A A . 79 PHE C 1 1
4 7765 1 1 78 PHE CA C -4.292 -8.285 8.557 1.00 . A A . 79 PHE CA 1 1
4 7766 1 1 78 PHE CB C -4.438 -9.362 9.634 1.00 . A A . 79 PHE CB 1 1
4 7767 1 1 78 PHE CD1 C -3.230 -7.910 11.288 1.00 . A A . 79 PHE CD1 1 1
4 7768 1 1 78 PHE CD2 C -2.901 -10.269 11.398 1.00 . A A . 79 PHE CD2 1 1
4 7769 1 1 78 PHE CE1 C -2.372 -7.737 12.357 1.00 . A A . 79 PHE CE1 1 1
4 7770 1 1 78 PHE CE2 C -2.043 -10.102 12.468 1.00 . A A . 79 PHE CE2 1 1
4 7771 1 1 78 PHE CG C -3.505 -9.177 10.797 1.00 . A A . 79 PHE CG 1 1
4 7772 1 1 78 PHE CZ C -1.776 -8.835 12.947 1.00 . A A . 79 PHE CZ 1 1
4 7773 1 1 78 PHE H H -5.886 -9.255 7.556 1.00 . A A . 79 PHE H 1 1
4 7774 1 1 78 PHE HA H -4.509 -7.322 8.991 1.00 . A A . 79 PHE HA 1 1
4 7775 1 1 78 PHE HB2 H -5.448 -9.344 10.015 1.00 . A A . 79 PHE HB2 1 1
4 7776 1 1 78 PHE HB3 H -4.239 -10.328 9.198 1.00 . A A . 79 PHE HB3 1 1
4 7777 1 1 78 PHE HD1 H -3.696 -7.051 10.826 1.00 . A A . 79 PHE HD1 1 1
4 7778 1 1 78 PHE HD2 H -3.107 -11.261 11.024 1.00 . A A . 79 PHE HD2 1 1
4 7779 1 1 78 PHE HE1 H -2.167 -6.744 12.729 1.00 . A A . 79 PHE HE1 1 1
4 7780 1 1 78 PHE HE2 H -1.578 -10.962 12.928 1.00 . A A . 79 PHE HE2 1 1
4 7781 1 1 78 PHE HZ H -1.107 -8.701 13.783 1.00 . A A . 79 PHE HZ 1 1
4 7782 1 1 78 PHE N N -5.247 -8.516 7.479 1.00 . A A . 79 PHE N 1 1
4 7783 1 1 78 PHE O O -2.057 -7.421 8.392 1.00 . A A . 79 PHE O 1 1
4 7784 1 1 79 ASN C C -0.889 -8.090 5.754 1.00 . A A . 80 ASN C 1 1
4 7785 1 1 79 ASN CA C -1.223 -9.335 6.570 1.00 . A A . 80 ASN CA 1 1
4 7786 1 1 79 ASN CB C -1.124 -10.579 5.685 1.00 . A A . 80 ASN CB 1 1
4 7787 1 1 79 ASN CG C -0.330 -11.693 6.341 1.00 . A A . 80 ASN CG 1 1
4 7788 1 1 79 ASN H H -3.239 -9.885 6.899 1.00 . A A . 80 ASN H 1 1
4 7789 1 1 79 ASN HA H -0.512 -9.422 7.378 1.00 . A A . 80 ASN HA 1 1
4 7790 1 1 79 ASN HB2 H -2.120 -10.945 5.480 1.00 . A A . 80 ASN HB2 1 1
4 7791 1 1 79 ASN HB3 H -0.643 -10.317 4.756 1.00 . A A . 80 ASN HB3 1 1
4 7792 1 1 79 ASN HD21 H -1.645 -13.041 5.698 1.00 . A A . 80 ASN HD21 1 1
4 7793 1 1 79 ASN HD22 H -0.322 -13.661 6.619 1.00 . A A . 80 ASN HD22 1 1
4 7794 1 1 79 ASN N N -2.555 -9.232 7.154 1.00 . A A . 80 ASN N 1 1
4 7795 1 1 79 ASN ND2 N -0.815 -12.922 6.205 1.00 . A A . 80 ASN ND2 1 1
4 7796 1 1 79 ASN O O 0.184 -7.503 5.904 1.00 . A A . 80 ASN O 1 1
4 7797 1 1 79 ASN OD1 O 0.705 -11.450 6.960 1.00 . A A . 80 ASN OD1 1 1
4 7798 1 1 80 THR C C -1.326 -5.279 4.890 1.00 . A A . 81 THR C 1 1
4 7799 1 1 80 THR CA C -1.621 -6.515 4.049 1.00 . A A . 81 THR CA 1 1
4 7800 1 1 80 THR CB C -2.857 -6.242 3.170 1.00 . A A . 81 THR CB 1 1
4 7801 1 1 80 THR CG2 C -2.575 -5.129 2.171 1.00 . A A . 81 THR CG2 1 1
4 7802 1 1 80 THR H H -2.650 -8.198 4.815 1.00 . A A . 81 THR H 1 1
4 7803 1 1 80 THR HA H -0.778 -6.706 3.398 1.00 . A A . 81 THR HA 1 1
4 7804 1 1 80 THR HB H -3.672 -5.934 3.809 1.00 . A A . 81 THR HB 1 1
4 7805 1 1 80 THR HG1 H -3.855 -7.211 1.772 1.00 . A A . 81 THR HG1 1 1
4 7806 1 1 80 THR HG21 H -2.882 -5.444 1.185 1.00 . A A . 81 THR HG21 1 1
4 7807 1 1 80 THR HG22 H -1.518 -4.908 2.167 1.00 . A A . 81 THR HG22 1 1
4 7808 1 1 80 THR HG23 H -3.126 -4.245 2.454 1.00 . A A . 81 THR HG23 1 1
4 7809 1 1 80 THR N N -1.816 -7.690 4.889 1.00 . A A . 81 THR N 1 1
4 7810 1 1 80 THR O O -0.522 -4.430 4.504 1.00 . A A . 81 THR O 1 1
4 7811 1 1 80 THR OG1 O -3.234 -7.432 2.471 1.00 . A A . 81 THR OG1 1 1
4 7812 1 1 81 VAL C C -0.367 -4.026 7.496 1.00 . A A . 82 VAL C 1 1
4 7813 1 1 81 VAL CA C -1.787 -4.051 6.941 1.00 . A A . 82 VAL CA 1 1
4 7814 1 1 81 VAL CB C -2.785 -4.089 8.115 1.00 . A A . 82 VAL CB 1 1
4 7815 1 1 81 VAL CG1 C -2.607 -2.870 9.006 1.00 . A A . 82 VAL CG1 1 1
4 7816 1 1 81 VAL CG2 C -4.212 -4.178 7.597 1.00 . A A . 82 VAL CG2 1 1
4 7817 1 1 81 VAL H H -2.608 -5.892 6.296 1.00 . A A . 82 VAL H 1 1
4 7818 1 1 81 VAL HA H -1.959 -3.146 6.378 1.00 . A A . 82 VAL HA 1 1
4 7819 1 1 81 VAL HB H -2.582 -4.971 8.704 1.00 . A A . 82 VAL HB 1 1
4 7820 1 1 81 VAL HG11 H -3.211 -2.982 9.894 1.00 . A A . 82 VAL HG11 1 1
4 7821 1 1 81 VAL HG12 H -1.568 -2.776 9.285 1.00 . A A . 82 VAL HG12 1 1
4 7822 1 1 81 VAL HG13 H -2.917 -1.984 8.471 1.00 . A A . 82 VAL HG13 1 1
4 7823 1 1 81 VAL HG21 H -4.630 -5.140 7.851 1.00 . A A . 82 VAL HG21 1 1
4 7824 1 1 81 VAL HG22 H -4.806 -3.397 8.047 1.00 . A A . 82 VAL HG22 1 1
4 7825 1 1 81 VAL HG23 H -4.215 -4.058 6.523 1.00 . A A . 82 VAL HG23 1 1
4 7826 1 1 81 VAL N N -1.981 -5.184 6.043 1.00 . A A . 82 VAL N 1 1
4 7827 1 1 81 VAL O O 0.200 -2.959 7.728 1.00 . A A . 82 VAL O 1 1
4 7828 1 1 82 CYS C C 2.571 -4.745 7.254 1.00 . A A . 83 CYS C 1 1
4 7829 1 1 82 CYS CA C 1.555 -5.323 8.234 1.00 . A A . 83 CYS CA 1 1
4 7830 1 1 82 CYS CB C 1.888 -6.787 8.528 1.00 . A A . 83 CYS CB 1 1
4 7831 1 1 82 CYS H H -0.303 -6.025 7.501 1.00 . A A . 83 CYS H 1 1
4 7832 1 1 82 CYS HA H 1.599 -4.761 9.154 1.00 . A A . 83 CYS HA 1 1
4 7833 1 1 82 CYS HB2 H 1.567 -7.396 7.696 1.00 . A A . 83 CYS HB2 1 1
4 7834 1 1 82 CYS HB3 H 2.957 -6.888 8.648 1.00 . A A . 83 CYS HB3 1 1
4 7835 1 1 82 CYS HG H 1.360 -8.735 10.087 1.00 . A A . 83 CYS HG 1 1
4 7836 1 1 82 CYS N N 0.200 -5.209 7.706 1.00 . A A . 83 CYS N 1 1
4 7837 1 1 82 CYS O O 3.663 -4.334 7.647 1.00 . A A . 83 CYS O 1 1
4 7838 1 1 82 CYS SG S 1.100 -7.438 10.020 1.00 . A A . 83 CYS SG 1 1
4 7839 1 1 83 VAL C C 2.982 -2.672 4.853 1.00 . A A . 84 VAL C 1 1
4 7840 1 1 83 VAL CA C 3.085 -4.191 4.941 1.00 . A A . 84 VAL CA 1 1
4 7841 1 1 83 VAL CB C 2.755 -4.798 3.564 1.00 . A A . 84 VAL CB 1 1
4 7842 1 1 83 VAL CG1 C 3.654 -4.203 2.490 1.00 . A A . 84 VAL CG1 1 1
4 7843 1 1 83 VAL CG2 C 2.890 -6.312 3.603 1.00 . A A . 84 VAL CG2 1 1
4 7844 1 1 83 VAL H H 1.322 -5.061 5.726 1.00 . A A . 84 VAL H 1 1
4 7845 1 1 83 VAL HA H 4.099 -4.459 5.196 1.00 . A A . 84 VAL HA 1 1
4 7846 1 1 83 VAL HB H 1.732 -4.553 3.321 1.00 . A A . 84 VAL HB 1 1
4 7847 1 1 83 VAL HG11 H 3.446 -4.679 1.543 1.00 . A A . 84 VAL HG11 1 1
4 7848 1 1 83 VAL HG12 H 3.466 -3.142 2.410 1.00 . A A . 84 VAL HG12 1 1
4 7849 1 1 83 VAL HG13 H 4.689 -4.367 2.755 1.00 . A A . 84 VAL HG13 1 1
4 7850 1 1 83 VAL HG21 H 3.496 -6.642 2.773 1.00 . A A . 84 VAL HG21 1 1
4 7851 1 1 83 VAL HG22 H 3.357 -6.608 4.531 1.00 . A A . 84 VAL HG22 1 1
4 7852 1 1 83 VAL HG23 H 1.910 -6.762 3.535 1.00 . A A . 84 VAL HG23 1 1
4 7853 1 1 83 VAL N N 2.205 -4.718 5.978 1.00 . A A . 84 VAL N 1 1
4 7854 1 1 83 VAL O O 3.963 -1.961 5.065 1.00 . A A . 84 VAL O 1 1
4 7855 1 1 84 ILE C C 2.230 0.009 5.562 1.00 . A A . 85 ILE C 1 1
4 7856 1 1 84 ILE CA C 1.555 -0.749 4.424 1.00 . A A . 85 ILE CA 1 1
4 7857 1 1 84 ILE CB C 0.050 -0.420 4.425 1.00 . A A . 85 ILE CB 1 1
4 7858 1 1 84 ILE CD1 C -0.372 -0.424 1.914 1.00 . A A . 85 ILE CD1 1 1
4 7859 1 1 84 ILE CG1 C -0.642 -1.099 3.241 1.00 . A A . 85 ILE CG1 1 1
4 7860 1 1 84 ILE CG2 C -0.162 1.086 4.376 1.00 . A A . 85 ILE CG2 1 1
4 7861 1 1 84 ILE H H 1.044 -2.801 4.381 1.00 . A A . 85 ILE H 1 1
4 7862 1 1 84 ILE HA H 1.975 -0.417 3.486 1.00 . A A . 85 ILE HA 1 1
4 7863 1 1 84 ILE HB H -0.376 -0.790 5.343 1.00 . A A . 85 ILE HB 1 1
4 7864 1 1 84 ILE HD11 H 0.571 0.100 1.964 1.00 . A A . 85 ILE HD11 1 1
4 7865 1 1 84 ILE HD12 H -0.327 -1.170 1.135 1.00 . A A . 85 ILE HD12 1 1
4 7866 1 1 84 ILE HD13 H -1.163 0.276 1.698 1.00 . A A . 85 ILE HD13 1 1
4 7867 1 1 84 ILE HG12 H -0.301 -2.119 3.170 1.00 . A A . 85 ILE HG12 1 1
4 7868 1 1 84 ILE HG13 H -1.710 -1.091 3.407 1.00 . A A . 85 ILE HG13 1 1
4 7869 1 1 84 ILE HG21 H 0.240 1.535 5.272 1.00 . A A . 85 ILE HG21 1 1
4 7870 1 1 84 ILE HG22 H 0.342 1.494 3.514 1.00 . A A . 85 ILE HG22 1 1
4 7871 1 1 84 ILE HG23 H -1.219 1.299 4.310 1.00 . A A . 85 ILE HG23 1 1
4 7872 1 1 84 ILE N N 1.787 -2.183 4.539 1.00 . A A . 85 ILE N 1 1
4 7873 1 1 84 ILE O O 2.765 1.101 5.363 1.00 . A A . 85 ILE O 1 1
4 7874 1 1 85 TRP C C 4.324 0.162 7.752 1.00 . A A . 86 TRP C 1 1
4 7875 1 1 85 TRP CA C 2.814 0.044 7.924 1.00 . A A . 86 TRP CA 1 1
4 7876 1 1 85 TRP CB C 2.492 -0.766 9.182 1.00 . A A . 86 TRP CB 1 1
4 7877 1 1 85 TRP CD1 C 2.381 0.683 11.293 1.00 . A A . 86 TRP CD1 1 1
4 7878 1 1 85 TRP CD2 C 4.352 -0.333 10.977 1.00 . A A . 86 TRP CD2 1 1
4 7879 1 1 85 TRP CE2 C 4.423 0.426 12.161 1.00 . A A . 86 TRP CE2 1 1
4 7880 1 1 85 TRP CE3 C 5.474 -1.062 10.576 1.00 . A A . 86 TRP CE3 1 1
4 7881 1 1 85 TRP CG C 3.038 -0.155 10.437 1.00 . A A . 86 TRP CG 1 1
4 7882 1 1 85 TRP CH2 C 6.656 -0.246 12.529 1.00 . A A . 86 TRP CH2 1 1
4 7883 1 1 85 TRP CZ2 C 5.573 0.476 12.944 1.00 . A A . 86 TRP CZ2 1 1
4 7884 1 1 85 TRP CZ3 C 6.615 -1.010 11.354 1.00 . A A . 86 TRP CZ3 1 1
4 7885 1 1 85 TRP H H 1.760 -1.447 6.849 1.00 . A A . 86 TRP H 1 1
4 7886 1 1 85 TRP HA H 2.396 1.035 8.029 1.00 . A A . 86 TRP HA 1 1
4 7887 1 1 85 TRP HB2 H 1.421 -0.846 9.288 1.00 . A A . 86 TRP HB2 1 1
4 7888 1 1 85 TRP HB3 H 2.915 -1.756 9.081 1.00 . A A . 86 TRP HB3 1 1
4 7889 1 1 85 TRP HD1 H 1.362 1.013 11.158 1.00 . A A . 86 TRP HD1 1 1
4 7890 1 1 85 TRP HE1 H 2.967 1.630 13.074 1.00 . A A . 86 TRP HE1 1 1
4 7891 1 1 85 TRP HE3 H 5.462 -1.656 9.675 1.00 . A A . 86 TRP HE3 1 1
4 7892 1 1 85 TRP HH2 H 7.568 -0.235 13.105 1.00 . A A . 86 TRP HH2 1 1
4 7893 1 1 85 TRP HZ2 H 5.620 1.060 13.852 1.00 . A A . 86 TRP HZ2 1 1
4 7894 1 1 85 TRP HZ3 H 7.493 -1.566 11.060 1.00 . A A . 86 TRP HZ3 1 1
4 7895 1 1 85 TRP N N 2.202 -0.576 6.754 1.00 . A A . 86 TRP N 1 1
4 7896 1 1 85 TRP NE1 N 3.208 1.037 12.331 1.00 . A A . 86 TRP NE1 1 1
4 7897 1 1 85 TRP O O 4.897 1.235 7.944 1.00 . A A . 86 TRP O 1 1
4 7898 1 1 86 CYS C C 6.846 0.176 6.280 1.00 . A A . 87 CYS C 1 1
4 7899 1 1 86 CYS CA C 6.406 -0.966 7.192 1.00 . A A . 87 CYS CA 1 1
4 7900 1 1 86 CYS CB C 6.842 -2.305 6.597 1.00 . A A . 87 CYS CB 1 1
4 7901 1 1 86 CYS H H 4.449 -1.769 7.251 1.00 . A A . 87 CYS H 1 1
4 7902 1 1 86 CYS HA H 6.874 -0.840 8.155 1.00 . A A . 87 CYS HA 1 1
4 7903 1 1 86 CYS HB2 H 6.082 -2.652 5.912 1.00 . A A . 87 CYS HB2 1 1
4 7904 1 1 86 CYS HB3 H 7.767 -2.167 6.057 1.00 . A A . 87 CYS HB3 1 1
4 7905 1 1 86 CYS HG H 7.552 -4.681 7.191 1.00 . A A . 87 CYS HG 1 1
4 7906 1 1 86 CYS N N 4.961 -0.945 7.389 1.00 . A A . 87 CYS N 1 1
4 7907 1 1 86 CYS O O 7.782 0.911 6.598 1.00 . A A . 87 CYS O 1 1
4 7908 1 1 86 CYS SG S 7.108 -3.606 7.824 1.00 . A A . 87 CYS SG 1 1
4 7909 1 1 87 ILE C C 6.611 2.722 4.880 1.00 . A A . 88 ILE C 1 1
4 7910 1 1 87 ILE CA C 6.488 1.367 4.189 1.00 . A A . 88 ILE CA 1 1
4 7911 1 1 87 ILE CB C 5.423 1.465 3.081 1.00 . A A . 88 ILE CB 1 1
4 7912 1 1 87 ILE CD1 C 4.038 -0.006 1.532 1.00 . A A . 88 ILE CD1 1 1
4 7913 1 1 87 ILE CG1 C 5.317 0.137 2.328 1.00 . A A . 88 ILE CG1 1 1
4 7914 1 1 87 ILE CG2 C 5.756 2.599 2.123 1.00 . A A . 88 ILE CG2 1 1
4 7915 1 1 87 ILE H H 5.432 -0.301 4.950 1.00 . A A . 88 ILE H 1 1
4 7916 1 1 87 ILE HA H 7.435 1.123 3.730 1.00 . A A . 88 ILE HA 1 1
4 7917 1 1 87 ILE HB H 4.473 1.685 3.544 1.00 . A A . 88 ILE HB 1 1
4 7918 1 1 87 ILE HD11 H 3.250 0.553 2.014 1.00 . A A . 88 ILE HD11 1 1
4 7919 1 1 87 ILE HD12 H 4.191 0.377 0.533 1.00 . A A . 88 ILE HD12 1 1
4 7920 1 1 87 ILE HD13 H 3.760 -1.048 1.481 1.00 . A A . 88 ILE HD13 1 1
4 7921 1 1 87 ILE HG12 H 6.145 0.053 1.641 1.00 . A A . 88 ILE HG12 1 1
4 7922 1 1 87 ILE HG13 H 5.360 -0.676 3.038 1.00 . A A . 88 ILE HG13 1 1
4 7923 1 1 87 ILE HG21 H 5.215 2.460 1.199 1.00 . A A . 88 ILE HG21 1 1
4 7924 1 1 87 ILE HG22 H 5.475 3.540 2.568 1.00 . A A . 88 ILE HG22 1 1
4 7925 1 1 87 ILE HG23 H 6.817 2.599 1.921 1.00 . A A . 88 ILE HG23 1 1
4 7926 1 1 87 ILE N N 6.167 0.316 5.146 1.00 . A A . 88 ILE N 1 1
4 7927 1 1 87 ILE O O 7.424 3.559 4.488 1.00 . A A . 88 ILE O 1 1
4 7928 1 1 88 HIS C C 6.938 4.176 7.699 1.00 . A A . 89 HIS C 1 1
4 7929 1 1 88 HIS CA C 5.819 4.181 6.661 1.00 . A A . 89 HIS CA 1 1
4 7930 1 1 88 HIS CB C 4.472 4.409 7.349 1.00 . A A . 89 HIS CB 1 1
4 7931 1 1 88 HIS CD2 C 2.189 3.923 6.219 1.00 . A A . 89 HIS CD2 1 1
4 7932 1 1 88 HIS CE1 C 2.193 5.565 4.767 1.00 . A A . 89 HIS CE1 1 1
4 7933 1 1 88 HIS CG C 3.338 4.616 6.392 1.00 . A A . 89 HIS CG 1 1
4 7934 1 1 88 HIS H H 5.174 2.224 6.177 1.00 . A A . 89 HIS H 1 1
4 7935 1 1 88 HIS HA H 5.997 4.983 5.962 1.00 . A A . 89 HIS HA 1 1
4 7936 1 1 88 HIS HB2 H 4.237 3.551 7.960 1.00 . A A . 89 HIS HB2 1 1
4 7937 1 1 88 HIS HB3 H 4.540 5.287 7.977 1.00 . A A . 89 HIS HB3 1 1
4 7938 1 1 88 HIS HD2 H 1.875 3.051 6.776 1.00 . A A . 89 HIS HD2 1 1
4 7939 1 1 88 HIS HE1 H 1.900 6.235 3.972 1.00 . A A . 89 HIS HE1 1 1
4 7940 1 1 88 HIS HE2 H 0.596 4.239 4.848 1.00 . A A . 89 HIS HE2 1 1
4 7941 1 1 88 HIS N N 5.799 2.929 5.912 1.00 . A A . 89 HIS N 1 1
4 7942 1 1 88 HIS ND1 N 3.311 5.637 5.466 1.00 . A A . 89 HIS ND1 1 1
4 7943 1 1 88 HIS NE2 N 1.495 4.532 5.203 1.00 . A A . 89 HIS NE2 1 1
4 7944 1 1 88 HIS O O 7.499 5.246 7.931 1.00 . A A . 89 HIS O 1 1
4 7945 1 1 89 ALA C C 9.691 2.803 8.642 1.00 . A A . 90 ALA C 1 1
4 7946 1 1 89 ALA CA C 8.329 2.985 9.303 1.00 . A A . 90 ALA CA 1 1
4 7947 1 1 89 ALA CB C 8.065 1.862 10.294 1.00 . A A . 90 ALA CB 1 1
4 7948 1 1 89 ALA H H 6.780 2.219 8.079 1.00 . A A . 90 ALA H 1 1
4 7949 1 1 89 ALA HA H 8.324 3.920 9.846 1.00 . A A . 90 ALA HA 1 1
4 7950 1 1 89 ALA HB1 H 7.315 2.175 11.004 1.00 . A A . 90 ALA HB1 1 1
4 7951 1 1 89 ALA HB2 H 7.716 0.988 9.762 1.00 . A A . 90 ALA HB2 1 1
4 7952 1 1 89 ALA HB3 H 8.979 1.623 10.818 1.00 . A A . 90 ALA HB3 1 1
4 7953 1 1 89 ALA N N 7.265 3.040 8.307 1.00 . A A . 90 ALA N 1 1
4 7954 1 1 89 ALA O O 10.690 2.562 9.318 1.00 . A A . 90 ALA O 1 1
4 7955 1 1 90 GLU C C 11.445 1.319 6.606 1.00 . A A . 91 GLU C 1 1
4 7956 1 1 90 GLU CA C 10.962 2.765 6.568 1.00 . A A . 91 GLU CA 1 1
4 7957 1 1 90 GLU CB C 12.042 3.692 7.130 1.00 . A A . 91 GLU CB 1 1
4 7958 1 1 90 GLU CD C 14.060 5.108 6.576 1.00 . A A . 91 GLU CD 1 1
4 7959 1 1 90 GLU CG C 12.771 4.494 6.064 1.00 . A A . 91 GLU CG 1 1
4 7960 1 1 90 GLU H H 8.891 3.113 6.835 1.00 . A A . 91 GLU H 1 1
4 7961 1 1 90 GLU HA H 10.765 3.039 5.541 1.00 . A A . 91 GLU HA 1 1
4 7962 1 1 90 GLU HB2 H 11.584 4.382 7.821 1.00 . A A . 91 GLU HB2 1 1
4 7963 1 1 90 GLU HB3 H 12.770 3.095 7.660 1.00 . A A . 91 GLU HB3 1 1
4 7964 1 1 90 GLU HG2 H 13.005 3.841 5.237 1.00 . A A . 91 GLU HG2 1 1
4 7965 1 1 90 GLU HG3 H 12.123 5.287 5.723 1.00 . A A . 91 GLU HG3 1 1
4 7966 1 1 90 GLU N N 9.722 2.920 7.318 1.00 . A A . 91 GLU N 1 1
4 7967 1 1 90 GLU O O 12.561 1.016 6.186 1.00 . A A . 91 GLU O 1 1
4 7968 1 1 90 GLU OE1 O 15.031 4.353 6.794 1.00 . A A . 91 GLU OE1 1 1
4 7969 1 1 90 GLU OE2 O 14.097 6.343 6.759 1.00 . A A . 91 GLU OE2 1 1
4 7970 1 1 91 GLU C C 10.991 -1.625 5.825 1.00 . A A . 92 GLU C 1 1
4 7971 1 1 91 GLU CA C 10.938 -0.983 7.209 1.00 . A A . 92 GLU CA 1 1
4 7972 1 1 91 GLU CB C 9.922 -1.719 8.086 1.00 . A A . 92 GLU CB 1 1
4 7973 1 1 91 GLU CD C 11.288 -2.314 10.126 1.00 . A A . 92 GLU CD 1 1
4 7974 1 1 91 GLU CG C 10.132 -1.501 9.575 1.00 . A A . 92 GLU CG 1 1
4 7975 1 1 91 GLU H H 9.721 0.734 7.433 1.00 . A A . 92 GLU H 1 1
4 7976 1 1 91 GLU HA H 11.914 -1.059 7.666 1.00 . A A . 92 GLU HA 1 1
4 7977 1 1 91 GLU HB2 H 8.930 -1.378 7.829 1.00 . A A . 92 GLU HB2 1 1
4 7978 1 1 91 GLU HB3 H 9.992 -2.777 7.885 1.00 . A A . 92 GLU HB3 1 1
4 7979 1 1 91 GLU HG2 H 10.333 -0.454 9.748 1.00 . A A . 92 GLU HG2 1 1
4 7980 1 1 91 GLU HG3 H 9.231 -1.785 10.098 1.00 . A A . 92 GLU HG3 1 1
4 7981 1 1 91 GLU N N 10.596 0.430 7.114 1.00 . A A . 92 GLU N 1 1
4 7982 1 1 91 GLU O O 9.987 -1.680 5.116 1.00 . A A . 92 GLU O 1 1
4 7983 1 1 91 GLU OE1 O 12.169 -2.708 9.332 1.00 . A A . 92 GLU OE1 1 1
4 7984 1 1 91 GLU OE2 O 11.314 -2.554 11.351 1.00 . A A . 92 GLU OE2 1 1
4 7985 1 1 92 LYS C C 12.198 -4.260 4.262 1.00 . A A . 93 LYS C 1 1
4 7986 1 1 92 LYS CA C 12.356 -2.747 4.151 1.00 . A A . 93 LYS CA 1 1
4 7987 1 1 92 LYS CB C 13.737 -2.407 3.586 1.00 . A A . 93 LYS CB 1 1
4 7988 1 1 92 LYS CD C 14.900 -0.266 4.197 1.00 . A A . 93 LYS CD 1 1
4 7989 1 1 92 LYS CE C 16.235 -0.012 3.516 1.00 . A A . 93 LYS CE 1 1
4 7990 1 1 92 LYS CG C 13.913 -0.936 3.255 1.00 . A A . 93 LYS CG 1 1
4 7991 1 1 92 LYS H H 12.933 -2.035 6.059 1.00 . A A . 93 LYS H 1 1
4 7992 1 1 92 LYS HA H 11.599 -2.366 3.482 1.00 . A A . 93 LYS HA 1 1
4 7993 1 1 92 LYS HB2 H 14.487 -2.684 4.312 1.00 . A A . 93 LYS HB2 1 1
4 7994 1 1 92 LYS HB3 H 13.893 -2.979 2.683 1.00 . A A . 93 LYS HB3 1 1
4 7995 1 1 92 LYS HD2 H 14.489 0.679 4.523 1.00 . A A . 93 LYS HD2 1 1
4 7996 1 1 92 LYS HD3 H 15.057 -0.907 5.053 1.00 . A A . 93 LYS HD3 1 1
4 7997 1 1 92 LYS HE2 H 16.883 -0.857 3.695 1.00 . A A . 93 LYS HE2 1 1
4 7998 1 1 92 LYS HE3 H 16.070 0.096 2.455 1.00 . A A . 93 LYS HE3 1 1
4 7999 1 1 92 LYS HG2 H 14.280 -0.844 2.243 1.00 . A A . 93 LYS HG2 1 1
4 8000 1 1 92 LYS HG3 H 12.956 -0.440 3.338 1.00 . A A . 93 LYS HG3 1 1
4 8001 1 1 92 LYS HZ1 H 16.674 1.349 5.039 1.00 . A A . 93 LYS HZ1 1 1
4 8002 1 1 92 LYS HZ2 H 16.559 2.052 3.504 1.00 . A A . 93 LYS HZ2 1 1
4 8003 1 1 92 LYS HZ3 H 17.926 1.147 3.919 1.00 . A A . 93 LYS HZ3 1 1
4 8004 1 1 92 LYS N N 12.170 -2.108 5.448 1.00 . A A . 93 LYS N 1 1
4 8005 1 1 92 LYS NZ N 16.895 1.220 4.031 1.00 . A A . 93 LYS NZ 1 1
4 8006 1 1 92 LYS O O 12.839 -4.902 5.094 1.00 . A A . 93 LYS O 1 1
4 8007 1 1 93 VAL C C 11.262 -6.848 2.016 1.00 . A A . 94 VAL C 1 1
4 8008 1 1 93 VAL CA C 11.103 -6.263 3.416 1.00 . A A . 94 VAL CA 1 1
4 8009 1 1 93 VAL CB C 9.696 -6.598 3.944 1.00 . A A . 94 VAL CB 1 1
4 8010 1 1 93 VAL CG1 C 9.510 -6.053 5.352 1.00 . A A . 94 VAL CG1 1 1
4 8011 1 1 93 VAL CG2 C 8.631 -6.048 3.006 1.00 . A A . 94 VAL CG2 1 1
4 8012 1 1 93 VAL H H 10.862 -4.261 2.773 1.00 . A A . 94 VAL H 1 1
4 8013 1 1 93 VAL HA H 11.830 -6.722 4.072 1.00 . A A . 94 VAL HA 1 1
4 8014 1 1 93 VAL HB H 9.594 -7.672 3.981 1.00 . A A . 94 VAL HB 1 1
4 8015 1 1 93 VAL HG11 H 9.664 -6.847 6.067 1.00 . A A . 94 VAL HG11 1 1
4 8016 1 1 93 VAL HG12 H 10.225 -5.262 5.530 1.00 . A A . 94 VAL HG12 1 1
4 8017 1 1 93 VAL HG13 H 8.508 -5.664 5.458 1.00 . A A . 94 VAL HG13 1 1
4 8018 1 1 93 VAL HG21 H 8.056 -6.864 2.596 1.00 . A A . 94 VAL HG21 1 1
4 8019 1 1 93 VAL HG22 H 7.979 -5.385 3.553 1.00 . A A . 94 VAL HG22 1 1
4 8020 1 1 93 VAL HG23 H 9.106 -5.503 2.202 1.00 . A A . 94 VAL HG23 1 1
4 8021 1 1 93 VAL N N 11.343 -4.825 3.415 1.00 . A A . 94 VAL N 1 1
4 8022 1 1 93 VAL O O 11.676 -6.156 1.086 1.00 . A A . 94 VAL O 1 1
4 8023 1 1 94 LYS C C 9.695 -9.418 0.188 1.00 . A A . 95 LYS C 1 1
4 8024 1 1 94 LYS CA C 11.033 -8.806 0.588 1.00 . A A . 95 LYS CA 1 1
4 8025 1 1 94 LYS CB C 12.107 -9.894 0.648 1.00 . A A . 95 LYS CB 1 1
4 8026 1 1 94 LYS CD C 13.256 -11.586 2.107 1.00 . A A . 95 LYS CD 1 1
4 8027 1 1 94 LYS CE C 13.596 -11.614 3.589 1.00 . A A . 95 LYS CE 1 1
4 8028 1 1 94 LYS CG C 11.970 -10.818 1.846 1.00 . A A . 95 LYS CG 1 1
4 8029 1 1 94 LYS H H 10.607 -8.625 2.654 1.00 . A A . 95 LYS H 1 1
4 8030 1 1 94 LYS HA H 11.315 -8.073 -0.152 1.00 . A A . 95 LYS HA 1 1
4 8031 1 1 94 LYS HB2 H 12.048 -10.491 -0.250 1.00 . A A . 95 LYS HB2 1 1
4 8032 1 1 94 LYS HB3 H 13.078 -9.423 0.692 1.00 . A A . 95 LYS HB3 1 1
4 8033 1 1 94 LYS HD2 H 13.137 -12.600 1.757 1.00 . A A . 95 LYS HD2 1 1
4 8034 1 1 94 LYS HD3 H 14.064 -11.110 1.569 1.00 . A A . 95 LYS HD3 1 1
4 8035 1 1 94 LYS HE2 H 14.670 -11.607 3.698 1.00 . A A . 95 LYS HE2 1 1
4 8036 1 1 94 LYS HE3 H 13.181 -10.735 4.058 1.00 . A A . 95 LYS HE3 1 1
4 8037 1 1 94 LYS HG2 H 11.733 -10.229 2.718 1.00 . A A . 95 LYS HG2 1 1
4 8038 1 1 94 LYS HG3 H 11.174 -11.523 1.656 1.00 . A A . 95 LYS HG3 1 1
4 8039 1 1 94 LYS HZ1 H 12.893 -13.581 3.564 1.00 . A A . 95 LYS HZ1 1 1
4 8040 1 1 94 LYS HZ2 H 12.143 -12.600 4.720 1.00 . A A . 95 LYS HZ2 1 1
4 8041 1 1 94 LYS HZ3 H 13.715 -13.166 4.982 1.00 . A A . 95 LYS HZ3 1 1
4 8042 1 1 94 LYS N N 10.930 -8.126 1.874 1.00 . A A . 95 LYS N 1 1
4 8043 1 1 94 LYS NZ N 13.049 -12.825 4.261 1.00 . A A . 95 LYS NZ 1 1
4 8044 1 1 94 LYS O O 9.218 -9.215 -0.928 1.00 . A A . 95 LYS O 1 1
4 8045 1 1 95 ASP C C 6.833 -10.545 1.992 1.00 . A A . 96 ASP C 1 1
4 8046 1 1 95 ASP CA C 7.809 -10.808 0.849 1.00 . A A . 96 ASP CA 1 1
4 8047 1 1 95 ASP CB C 7.995 -12.314 0.657 1.00 . A A . 96 ASP CB 1 1
4 8048 1 1 95 ASP CG C 8.821 -12.941 1.763 1.00 . A A . 96 ASP CG 1 1
4 8049 1 1 95 ASP H H 9.525 -10.292 1.978 1.00 . A A . 96 ASP H 1 1
4 8050 1 1 95 ASP HA H 7.404 -10.386 -0.057 1.00 . A A . 96 ASP HA 1 1
4 8051 1 1 95 ASP HB2 H 7.026 -12.791 0.643 1.00 . A A . 96 ASP HB2 1 1
4 8052 1 1 95 ASP HB3 H 8.493 -12.491 -0.285 1.00 . A A . 96 ASP HB3 1 1
4 8053 1 1 95 ASP N N 9.095 -10.167 1.106 1.00 . A A . 96 ASP N 1 1
4 8054 1 1 95 ASP O O 7.240 -10.215 3.107 1.00 . A A . 96 ASP O 1 1
4 8055 1 1 95 ASP OD1 O 9.008 -12.285 2.809 1.00 . A A . 96 ASP OD1 1 1
4 8056 1 1 95 ASP OD2 O 9.281 -14.088 1.583 1.00 . A A . 96 ASP OD2 1 1
4 8057 1 1 96 THR C C 4.839 -11.191 4.011 1.00 . A A . 97 THR C 1 1
4 8058 1 1 96 THR CA C 4.509 -10.469 2.710 1.00 . A A . 97 THR CA 1 1
4 8059 1 1 96 THR CB C 3.131 -10.942 2.210 1.00 . A A . 97 THR CB 1 1
4 8060 1 1 96 THR CG2 C 2.081 -10.795 3.301 1.00 . A A . 97 THR CG2 1 1
4 8061 1 1 96 THR H H 5.282 -10.957 0.801 1.00 . A A . 97 THR H 1 1
4 8062 1 1 96 THR HA H 4.455 -9.407 2.901 1.00 . A A . 97 THR HA 1 1
4 8063 1 1 96 THR HB H 3.202 -11.985 1.938 1.00 . A A . 97 THR HB 1 1
4 8064 1 1 96 THR HG1 H 2.220 -9.426 1.337 1.00 . A A . 97 THR HG1 1 1
4 8065 1 1 96 THR HG21 H 1.098 -10.945 2.876 1.00 . A A . 97 THR HG21 1 1
4 8066 1 1 96 THR HG22 H 2.142 -9.806 3.729 1.00 . A A . 97 THR HG22 1 1
4 8067 1 1 96 THR HG23 H 2.255 -11.533 4.070 1.00 . A A . 97 THR HG23 1 1
4 8068 1 1 96 THR N N 5.543 -10.693 1.708 1.00 . A A . 97 THR N 1 1
4 8069 1 1 96 THR O O 4.769 -10.605 5.091 1.00 . A A . 97 THR O 1 1
4 8070 1 1 96 THR OG1 O 2.741 -10.184 1.060 1.00 . A A . 97 THR OG1 1 1
4 8071 1 1 97 GLU C C 6.722 -12.654 5.823 1.00 . A A . 98 GLU C 1 1
4 8072 1 1 97 GLU CA C 5.544 -13.265 5.071 1.00 . A A . 98 GLU CA 1 1
4 8073 1 1 97 GLU CB C 5.879 -14.700 4.655 1.00 . A A . 98 GLU CB 1 1
4 8074 1 1 97 GLU CD C 3.429 -15.027 4.133 1.00 . A A . 98 GLU CD 1 1
4 8075 1 1 97 GLU CG C 4.689 -15.643 4.710 1.00 . A A . 98 GLU CG 1 1
4 8076 1 1 97 GLU H H 5.239 -12.877 3.013 1.00 . A A . 98 GLU H 1 1
4 8077 1 1 97 GLU HA H 4.684 -13.281 5.724 1.00 . A A . 98 GLU HA 1 1
4 8078 1 1 97 GLU HB2 H 6.258 -14.689 3.644 1.00 . A A . 98 GLU HB2 1 1
4 8079 1 1 97 GLU HB3 H 6.645 -15.082 5.313 1.00 . A A . 98 GLU HB3 1 1
4 8080 1 1 97 GLU HG2 H 4.926 -16.533 4.147 1.00 . A A . 98 GLU HG2 1 1
4 8081 1 1 97 GLU HG3 H 4.503 -15.908 5.740 1.00 . A A . 98 GLU HG3 1 1
4 8082 1 1 97 GLU N N 5.202 -12.466 3.900 1.00 . A A . 98 GLU N 1 1
4 8083 1 1 97 GLU O O 6.826 -12.779 7.042 1.00 . A A . 98 GLU O 1 1
4 8084 1 1 97 GLU OE1 O 2.788 -14.219 4.837 1.00 . A A . 98 GLU OE1 1 1
4 8085 1 1 97 GLU OE2 O 3.084 -15.354 2.978 1.00 . A A . 98 GLU OE2 1 1
4 8086 1 1 98 GLY C C 8.415 -10.108 6.460 1.00 . A A . 99 GLY C 1 1
4 8087 1 1 98 GLY CA C 8.768 -11.371 5.699 1.00 . A A . 99 GLY CA 1 1
4 8088 1 1 98 GLY H H 7.474 -11.925 4.117 1.00 . A A . 99 GLY H 1 1
4 8089 1 1 98 GLY HA2 H 9.221 -12.075 6.381 1.00 . A A . 99 GLY HA2 1 1
4 8090 1 1 98 GLY HA3 H 9.481 -11.124 4.926 1.00 . A A . 99 GLY HA3 1 1
4 8091 1 1 98 GLY N N 7.608 -11.992 5.085 1.00 . A A . 99 GLY N 1 1
4 8092 1 1 98 GLY O O 8.978 -9.838 7.520 1.00 . A A . 99 GLY O 1 1
4 8093 1 1 99 ALA C C 6.281 -8.371 7.836 1.00 . A A . 100 ALA C 1 1
4 8094 1 1 99 ALA CA C 7.055 -8.093 6.552 1.00 . A A . 100 ALA CA 1 1
4 8095 1 1 99 ALA CB C 6.209 -7.273 5.590 1.00 . A A . 100 ALA CB 1 1
4 8096 1 1 99 ALA H H 7.070 -9.604 5.070 1.00 . A A . 100 ALA H 1 1
4 8097 1 1 99 ALA HA H 7.940 -7.520 6.793 1.00 . A A . 100 ALA HA 1 1
4 8098 1 1 99 ALA HB1 H 6.610 -6.273 5.522 1.00 . A A . 100 ALA HB1 1 1
4 8099 1 1 99 ALA HB2 H 6.224 -7.735 4.614 1.00 . A A . 100 ALA HB2 1 1
4 8100 1 1 99 ALA HB3 H 5.193 -7.228 5.953 1.00 . A A . 100 ALA HB3 1 1
4 8101 1 1 99 ALA N N 7.483 -9.334 5.917 1.00 . A A . 100 ALA N 1 1
4 8102 1 1 99 ALA O O 6.356 -7.605 8.797 1.00 . A A . 100 ALA O 1 1
4 8103 1 1 100 LYS C C 5.653 -10.251 10.173 1.00 . A A . 101 LYS C 1 1
4 8104 1 1 100 LYS CA C 4.748 -9.853 9.012 1.00 . A A . 101 LYS CA 1 1
4 8105 1 1 100 LYS CB C 3.809 -11.010 8.662 1.00 . A A . 101 LYS CB 1 1
4 8106 1 1 100 LYS CD C 2.042 -12.371 9.816 1.00 . A A . 101 LYS CD 1 1
4 8107 1 1 100 LYS CE C 2.472 -12.717 11.232 1.00 . A A . 101 LYS CE 1 1
4 8108 1 1 100 LYS CG C 2.494 -10.976 9.421 1.00 . A A . 101 LYS CG 1 1
4 8109 1 1 100 LYS H H 5.518 -10.043 7.048 1.00 . A A . 101 LYS H 1 1
4 8110 1 1 100 LYS HA H 4.158 -8.998 9.307 1.00 . A A . 101 LYS HA 1 1
4 8111 1 1 100 LYS HB2 H 3.593 -10.975 7.605 1.00 . A A . 101 LYS HB2 1 1
4 8112 1 1 100 LYS HB3 H 4.307 -11.942 8.888 1.00 . A A . 101 LYS HB3 1 1
4 8113 1 1 100 LYS HD2 H 0.964 -12.422 9.757 1.00 . A A . 101 LYS HD2 1 1
4 8114 1 1 100 LYS HD3 H 2.475 -13.088 9.132 1.00 . A A . 101 LYS HD3 1 1
4 8115 1 1 100 LYS HE2 H 3.260 -12.041 11.530 1.00 . A A . 101 LYS HE2 1 1
4 8116 1 1 100 LYS HE3 H 1.626 -12.596 11.892 1.00 . A A . 101 LYS HE3 1 1
4 8117 1 1 100 LYS HG2 H 2.619 -10.383 10.315 1.00 . A A . 101 LYS HG2 1 1
4 8118 1 1 100 LYS HG3 H 1.738 -10.527 8.791 1.00 . A A . 101 LYS HG3 1 1
4 8119 1 1 100 LYS HZ1 H 3.426 -14.400 10.443 1.00 . A A . 101 LYS HZ1 1 1
4 8120 1 1 100 LYS HZ2 H 2.181 -14.763 11.530 1.00 . A A . 101 LYS HZ2 1 1
4 8121 1 1 100 LYS HZ3 H 3.666 -14.193 12.106 1.00 . A A . 101 LYS HZ3 1 1
4 8122 1 1 100 LYS N N 5.537 -9.472 7.845 1.00 . A A . 101 LYS N 1 1
4 8123 1 1 100 LYS NZ N 2.972 -14.116 11.335 1.00 . A A . 101 LYS NZ 1 1
4 8124 1 1 100 LYS O O 5.261 -10.156 11.336 1.00 . A A . 101 LYS O 1 1
4 8125 1 1 101 GLN C C 8.444 -9.893 11.552 1.00 . A A . 102 GLN C 1 1
4 8126 1 1 101 GLN CA C 7.822 -11.107 10.868 1.00 . A A . 102 GLN CA 1 1
4 8127 1 1 101 GLN CB C 8.918 -11.974 10.245 1.00 . A A . 102 GLN CB 1 1
4 8128 1 1 101 GLN CD C 9.399 -14.334 9.482 1.00 . A A . 102 GLN CD 1 1
4 8129 1 1 101 GLN CG C 8.765 -13.456 10.544 1.00 . A A . 102 GLN CG 1 1
4 8130 1 1 101 GLN H H 7.116 -10.748 8.905 1.00 . A A . 102 GLN H 1 1
4 8131 1 1 101 GLN HA H 7.293 -11.689 11.607 1.00 . A A . 102 GLN HA 1 1
4 8132 1 1 101 GLN HB2 H 8.901 -11.839 9.174 1.00 . A A . 102 GLN HB2 1 1
4 8133 1 1 101 GLN HB3 H 9.876 -11.649 10.626 1.00 . A A . 102 GLN HB3 1 1
4 8134 1 1 101 GLN HE21 H 7.808 -15.525 9.482 1.00 . A A . 102 GLN HE21 1 1
4 8135 1 1 101 GLN HE22 H 9.075 -15.964 8.393 1.00 . A A . 102 GLN HE22 1 1
4 8136 1 1 101 GLN HG2 H 9.234 -13.669 11.493 1.00 . A A . 102 GLN HG2 1 1
4 8137 1 1 101 GLN HG3 H 7.712 -13.691 10.602 1.00 . A A . 102 GLN HG3 1 1
4 8138 1 1 101 GLN N N 6.863 -10.695 9.849 1.00 . A A . 102 GLN N 1 1
4 8139 1 1 101 GLN NE2 N 8.690 -15.381 9.078 1.00 . A A . 102 GLN NE2 1 1
4 8140 1 1 101 GLN O O 8.794 -9.946 12.732 1.00 . A A . 102 GLN O 1 1
4 8141 1 1 101 GLN OE1 O 10.515 -14.074 9.032 1.00 . A A . 102 GLN OE1 1 1
4 8142 1 1 102 ILE C C 8.137 -6.805 12.170 1.00 . A A . 103 ILE C 1 1
4 8143 1 1 102 ILE CA C 9.157 -7.578 11.340 1.00 . A A . 103 ILE CA 1 1
4 8144 1 1 102 ILE CB C 9.684 -6.667 10.216 1.00 . A A . 103 ILE CB 1 1
4 8145 1 1 102 ILE CD1 C 11.188 -6.634 8.163 1.00 . A A . 103 ILE CD1 1 1
4 8146 1 1 102 ILE CG1 C 10.743 -7.400 9.390 1.00 . A A . 103 ILE CG1 1 1
4 8147 1 1 102 ILE CG2 C 10.256 -5.382 10.800 1.00 . A A . 103 ILE CG2 1 1
4 8148 1 1 102 ILE H H 8.281 -8.824 9.871 1.00 . A A . 103 ILE H 1 1
4 8149 1 1 102 ILE HA H 9.989 -7.851 11.974 1.00 . A A . 103 ILE HA 1 1
4 8150 1 1 102 ILE HB H 8.855 -6.405 9.576 1.00 . A A . 103 ILE HB 1 1
4 8151 1 1 102 ILE HD11 H 11.426 -7.331 7.371 1.00 . A A . 103 ILE HD11 1 1
4 8152 1 1 102 ILE HD12 H 10.392 -5.980 7.837 1.00 . A A . 103 ILE HD12 1 1
4 8153 1 1 102 ILE HD13 H 12.063 -6.048 8.400 1.00 . A A . 103 ILE HD13 1 1
4 8154 1 1 102 ILE HG12 H 11.612 -7.575 10.003 1.00 . A A . 103 ILE HG12 1 1
4 8155 1 1 102 ILE HG13 H 10.340 -8.348 9.063 1.00 . A A . 103 ILE HG13 1 1
4 8156 1 1 102 ILE HG21 H 10.852 -4.881 10.051 1.00 . A A . 103 ILE HG21 1 1
4 8157 1 1 102 ILE HG22 H 9.447 -4.736 11.107 1.00 . A A . 103 ILE HG22 1 1
4 8158 1 1 102 ILE HG23 H 10.873 -5.618 11.653 1.00 . A A . 103 ILE HG23 1 1
4 8159 1 1 102 ILE N N 8.578 -8.803 10.805 1.00 . A A . 103 ILE N 1 1
4 8160 1 1 102 ILE O O 8.466 -6.252 13.220 1.00 . A A . 103 ILE O 1 1
4 8161 1 1 103 VAL C C 5.434 -6.800 13.670 1.00 . A A . 104 VAL C 1 1
4 8162 1 1 103 VAL CA C 5.828 -6.070 12.391 1.00 . A A . 104 VAL CA 1 1
4 8163 1 1 103 VAL CB C 4.582 -5.913 11.499 1.00 . A A . 104 VAL CB 1 1
4 8164 1 1 103 VAL CG1 C 3.464 -5.215 12.258 1.00 . A A . 104 VAL CG1 1 1
4 8165 1 1 103 VAL CG2 C 4.930 -5.151 10.229 1.00 . A A . 104 VAL CG2 1 1
4 8166 1 1 103 VAL H H 6.697 -7.231 10.851 1.00 . A A . 104 VAL H 1 1
4 8167 1 1 103 VAL HA H 6.187 -5.083 12.647 1.00 . A A . 104 VAL HA 1 1
4 8168 1 1 103 VAL HB H 4.238 -6.898 11.219 1.00 . A A . 104 VAL HB 1 1
4 8169 1 1 103 VAL HG11 H 3.813 -4.257 12.612 1.00 . A A . 104 VAL HG11 1 1
4 8170 1 1 103 VAL HG12 H 2.617 -5.073 11.604 1.00 . A A . 104 VAL HG12 1 1
4 8171 1 1 103 VAL HG13 H 3.169 -5.823 13.102 1.00 . A A . 104 VAL HG13 1 1
4 8172 1 1 103 VAL HG21 H 4.261 -4.310 10.118 1.00 . A A . 104 VAL HG21 1 1
4 8173 1 1 103 VAL HG22 H 5.948 -4.796 10.290 1.00 . A A . 104 VAL HG22 1 1
4 8174 1 1 103 VAL HG23 H 4.829 -5.807 9.375 1.00 . A A . 104 VAL HG23 1 1
4 8175 1 1 103 VAL N N 6.897 -6.771 11.692 1.00 . A A . 104 VAL N 1 1
4 8176 1 1 103 VAL O O 5.318 -6.192 14.734 1.00 . A A . 104 VAL O 1 1
4 8177 1 1 104 ARG C C 5.808 -8.702 15.872 1.00 . A A . 105 ARG C 1 1
4 8178 1 1 104 ARG CA C 4.849 -8.923 14.705 1.00 . A A . 105 ARG CA 1 1
4 8179 1 1 104 ARG CB C 4.829 -10.404 14.322 1.00 . A A . 105 ARG CB 1 1
4 8180 1 1 104 ARG CD C 4.135 -12.730 14.975 1.00 . A A . 105 ARG CD 1 1
4 8181 1 1 104 ARG CG C 4.440 -11.324 15.469 1.00 . A A . 105 ARG CG 1 1
4 8182 1 1 104 ARG CZ C 3.116 -13.837 16.919 1.00 . A A . 105 ARG CZ 1 1
4 8183 1 1 104 ARG H H 5.339 -8.536 12.683 1.00 . A A . 105 ARG H 1 1
4 8184 1 1 104 ARG HA H 3.857 -8.625 15.009 1.00 . A A . 105 ARG HA 1 1
4 8185 1 1 104 ARG HB2 H 4.120 -10.546 13.519 1.00 . A A . 105 ARG HB2 1 1
4 8186 1 1 104 ARG HB3 H 5.812 -10.688 13.979 1.00 . A A . 105 ARG HB3 1 1
4 8187 1 1 104 ARG HD2 H 3.892 -12.683 13.924 1.00 . A A . 105 ARG HD2 1 1
4 8188 1 1 104 ARG HD3 H 5.012 -13.344 15.114 1.00 . A A . 105 ARG HD3 1 1
4 8189 1 1 104 ARG HE H 2.147 -13.360 15.241 1.00 . A A . 105 ARG HE 1 1
4 8190 1 1 104 ARG HG2 H 5.257 -11.371 16.173 1.00 . A A . 105 ARG HG2 1 1
4 8191 1 1 104 ARG HG3 H 3.564 -10.926 15.956 1.00 . A A . 105 ARG HG3 1 1
4 8192 1 1 104 ARG HH11 H 5.081 -13.414 17.116 1.00 . A A . 105 ARG HH11 1 1
4 8193 1 1 104 ARG HH12 H 4.350 -14.195 18.479 1.00 . A A . 105 ARG HH12 1 1
4 8194 1 1 104 ARG HH21 H 1.173 -14.388 17.029 1.00 . A A . 105 ARG HH21 1 1
4 8195 1 1 104 ARG HH22 H 2.128 -14.748 18.428 1.00 . A A . 105 ARG HH22 1 1
4 8196 1 1 104 ARG N N 5.231 -8.109 13.558 1.00 . A A . 105 ARG N 1 1
4 8197 1 1 104 ARG NE N 3.016 -13.332 15.695 1.00 . A A . 105 ARG NE 1 1
4 8198 1 1 104 ARG NH1 N 4.278 -13.814 17.556 1.00 . A A . 105 ARG NH1 1 1
4 8199 1 1 104 ARG NH2 N 2.052 -14.368 17.507 1.00 . A A . 105 ARG NH2 1 1
4 8200 1 1 104 ARG O O 5.381 -8.457 17.001 1.00 . A A . 105 ARG O 1 1
4 8201 1 1 105 ARG C C 7.910 -7.284 17.357 1.00 . A A . 106 ARG C 1 1
4 8202 1 1 105 ARG CA C 8.123 -8.601 16.617 1.00 . A A . 106 ARG CA 1 1
4 8203 1 1 105 ARG CB C 9.518 -8.627 15.991 1.00 . A A . 106 ARG CB 1 1
4 8204 1 1 105 ARG CD C 11.728 -9.664 16.589 1.00 . A A . 106 ARG CD 1 1
4 8205 1 1 105 ARG CG C 10.642 -8.686 17.012 1.00 . A A . 106 ARG CG 1 1
4 8206 1 1 105 ARG CZ C 12.441 -11.953 17.132 1.00 . A A . 106 ARG CZ 1 1
4 8207 1 1 105 ARG H H 7.382 -8.987 14.672 1.00 . A A . 106 ARG H 1 1
4 8208 1 1 105 ARG HA H 8.038 -9.415 17.322 1.00 . A A . 106 ARG HA 1 1
4 8209 1 1 105 ARG HB2 H 9.597 -9.494 15.352 1.00 . A A . 106 ARG HB2 1 1
4 8210 1 1 105 ARG HB3 H 9.649 -7.737 15.395 1.00 . A A . 106 ARG HB3 1 1
4 8211 1 1 105 ARG HD2 H 11.718 -9.748 15.513 1.00 . A A . 106 ARG HD2 1 1
4 8212 1 1 105 ARG HD3 H 12.685 -9.279 16.912 1.00 . A A . 106 ARG HD3 1 1
4 8213 1 1 105 ARG HE H 10.672 -11.166 17.611 1.00 . A A . 106 ARG HE 1 1
4 8214 1 1 105 ARG HG2 H 11.078 -7.703 17.111 1.00 . A A . 106 ARG HG2 1 1
4 8215 1 1 105 ARG HG3 H 10.237 -9.000 17.962 1.00 . A A . 106 ARG HG3 1 1
4 8216 1 1 105 ARG HH11 H 13.806 -10.853 16.128 1.00 . A A . 106 ARG HH11 1 1
4 8217 1 1 105 ARG HH12 H 14.296 -12.469 16.518 1.00 . A A . 106 ARG HH12 1 1
4 8218 1 1 105 ARG HH21 H 11.305 -13.296 18.129 1.00 . A A . 106 ARG HH21 1 1
4 8219 1 1 105 ARG HH22 H 12.872 -13.857 17.654 1.00 . A A . 106 ARG HH22 1 1
4 8220 1 1 105 ARG N N 7.104 -8.790 15.591 1.00 . A A . 106 ARG N 1 1
4 8221 1 1 105 ARG NE N 11.529 -10.988 17.171 1.00 . A A . 106 ARG NE 1 1
4 8222 1 1 105 ARG NH1 N 13.610 -11.741 16.543 1.00 . A A . 106 ARG NH1 1 1
4 8223 1 1 105 ARG NH2 N 12.185 -13.132 17.684 1.00 . A A . 106 ARG NH2 1 1
4 8224 1 1 105 ARG O O 8.046 -7.218 18.580 1.00 . A A . 106 ARG O 1 1
4 8225 1 1 106 HIS C C 6.079 -4.920 18.044 1.00 . A A . 107 HIS C 1 1
4 8226 1 1 106 HIS CA C 7.346 -4.920 17.195 1.00 . A A . 107 HIS CA 1 1
4 8227 1 1 106 HIS CB C 7.237 -3.862 16.097 1.00 . A A . 107 HIS CB 1 1
4 8228 1 1 106 HIS CD2 C 8.872 -3.408 14.134 1.00 . A A . 107 HIS CD2 1 1
4 8229 1 1 106 HIS CE1 C 10.694 -3.070 15.304 1.00 . A A . 107 HIS CE1 1 1
4 8230 1 1 106 HIS CG C 8.546 -3.544 15.440 1.00 . A A . 107 HIS CG 1 1
4 8231 1 1 106 HIS H H 7.484 -6.352 15.641 1.00 . A A . 107 HIS H 1 1
4 8232 1 1 106 HIS HA H 8.188 -4.686 17.828 1.00 . A A . 107 HIS HA 1 1
4 8233 1 1 106 HIS HB2 H 6.561 -4.213 15.332 1.00 . A A . 107 HIS HB2 1 1
4 8234 1 1 106 HIS HB3 H 6.850 -2.948 16.524 1.00 . A A . 107 HIS HB3 1 1
4 8235 1 1 106 HIS HD2 H 8.201 -3.514 13.291 1.00 . A A . 107 HIS HD2 1 1
4 8236 1 1 106 HIS HE1 H 11.718 -2.861 15.572 1.00 . A A . 107 HIS HE1 1 1
4 8237 1 1 106 HIS HE2 H 10.741 -2.958 13.230 1.00 . A A . 107 HIS HE2 1 1
4 8238 1 1 106 HIS N N 7.577 -6.237 16.610 1.00 . A A . 107 HIS N 1 1
4 8239 1 1 106 HIS ND1 N 9.710 -3.327 16.147 1.00 . A A . 107 HIS ND1 1 1
4 8240 1 1 106 HIS NE2 N 10.211 -3.115 14.075 1.00 . A A . 107 HIS NE2 1 1
4 8241 1 1 106 HIS O O 6.159 -4.454 19.182 1.00 . A A . 107 HIS O 1 1
4 8242 1 1 107 LEU C C 3.914 -6.159 19.642 1.00 . A A . 108 LEU C 1 1
4 8243 1 1 107 LEU CA C 3.715 -5.432 18.317 1.00 . A A . 108 LEU CA 1 1
4 8244 1 1 107 LEU CB C 2.599 -6.106 17.516 1.00 . A A . 108 LEU CB 1 1
4 8245 1 1 107 LEU CD1 C 1.141 -6.182 15.478 1.00 . A A . 108 LEU CD1 1 1
4 8246 1 1 107 LEU CD2 C 1.306 -4.075 16.815 1.00 . A A . 108 LEU CD2 1 1
4 8247 1 1 107 LEU CG C 2.050 -5.310 16.330 1.00 . A A . 108 LEU CG 1 1
4 8248 1 1 107 LEU H H 4.949 -5.768 16.630 1.00 . A A . 108 LEU H 1 1
4 8249 1 1 107 LEU HA H 3.433 -4.409 18.519 1.00 . A A . 108 LEU HA 1 1
4 8250 1 1 107 LEU HB2 H 2.983 -7.040 17.137 1.00 . A A . 108 LEU HB2 1 1
4 8251 1 1 107 LEU HB3 H 1.779 -6.302 18.192 1.00 . A A . 108 LEU HB3 1 1
4 8252 1 1 107 LEU HD11 H 0.257 -6.439 16.041 1.00 . A A . 108 LEU HD11 1 1
4 8253 1 1 107 LEU HD12 H 1.665 -7.084 15.199 1.00 . A A . 108 LEU HD12 1 1
4 8254 1 1 107 LEU HD13 H 0.856 -5.642 14.587 1.00 . A A . 108 LEU HD13 1 1
4 8255 1 1 107 LEU HD21 H 0.769 -3.631 15.991 1.00 . A A . 108 LEU HD21 1 1
4 8256 1 1 107 LEU HD22 H 2.012 -3.362 17.211 1.00 . A A . 108 LEU HD22 1 1
4 8257 1 1 107 LEU HD23 H 0.606 -4.358 17.590 1.00 . A A . 108 LEU HD23 1 1
4 8258 1 1 107 LEU HG H 2.874 -4.983 15.711 1.00 . A A . 108 LEU HG 1 1
4 8259 1 1 107 LEU N N 4.951 -5.411 17.543 1.00 . A A . 108 LEU N 1 1
4 8260 1 1 107 LEU O O 3.414 -5.726 20.681 1.00 . A A . 108 LEU O 1 1
4 8261 1 1 108 VAL C C 5.614 -7.210 21.862 1.00 . A A . 109 VAL C 1 1
4 8262 1 1 108 VAL CA C 4.918 -8.051 20.798 1.00 . A A . 109 VAL CA 1 1
4 8263 1 1 108 VAL CB C 5.791 -9.280 20.479 1.00 . A A . 109 VAL CB 1 1
4 8264 1 1 108 VAL CG1 C 6.085 -10.069 21.746 1.00 . A A . 109 VAL CG1 1 1
4 8265 1 1 108 VAL CG2 C 5.114 -10.159 19.439 1.00 . A A . 109 VAL CG2 1 1
4 8266 1 1 108 VAL H H 5.020 -7.560 18.742 1.00 . A A . 109 VAL H 1 1
4 8267 1 1 108 VAL HA H 3.973 -8.399 21.189 1.00 . A A . 109 VAL HA 1 1
4 8268 1 1 108 VAL HB H 6.729 -8.934 20.071 1.00 . A A . 109 VAL HB 1 1
4 8269 1 1 108 VAL HG11 H 6.540 -11.013 21.484 1.00 . A A . 109 VAL HG11 1 1
4 8270 1 1 108 VAL HG12 H 6.759 -9.505 22.374 1.00 . A A . 109 VAL HG12 1 1
4 8271 1 1 108 VAL HG13 H 5.163 -10.251 22.279 1.00 . A A . 109 VAL HG13 1 1
4 8272 1 1 108 VAL HG21 H 4.959 -11.146 19.848 1.00 . A A . 109 VAL HG21 1 1
4 8273 1 1 108 VAL HG22 H 4.161 -9.727 19.169 1.00 . A A . 109 VAL HG22 1 1
4 8274 1 1 108 VAL HG23 H 5.740 -10.226 18.561 1.00 . A A . 109 VAL HG23 1 1
4 8275 1 1 108 VAL N N 4.649 -7.266 19.600 1.00 . A A . 109 VAL N 1 1
4 8276 1 1 108 VAL O O 5.275 -7.282 23.044 1.00 . A A . 109 VAL O 1 1
4 8277 1 1 109 ALA C C 6.428 -4.472 22.941 1.00 . A A . 110 ALA C 1 1
4 8278 1 1 109 ALA CA C 7.328 -5.554 22.352 1.00 . A A . 110 ALA CA 1 1
4 8279 1 1 109 ALA CB C 8.515 -4.924 21.640 1.00 . A A . 110 ALA CB 1 1
4 8280 1 1 109 ALA H H 6.809 -6.397 20.482 1.00 . A A . 110 ALA H 1 1
4 8281 1 1 109 ALA HA H 7.706 -6.171 23.154 1.00 . A A . 110 ALA HA 1 1
4 8282 1 1 109 ALA HB1 H 9.431 -5.268 22.095 1.00 . A A . 110 ALA HB1 1 1
4 8283 1 1 109 ALA HB2 H 8.503 -5.209 20.597 1.00 . A A . 110 ALA HB2 1 1
4 8284 1 1 109 ALA HB3 H 8.455 -3.849 21.720 1.00 . A A . 110 ALA HB3 1 1
4 8285 1 1 109 ALA N N 6.586 -6.411 21.436 1.00 . A A . 110 ALA N 1 1
4 8286 1 1 109 ALA O O 6.685 -3.967 24.034 1.00 . A A . 110 ALA O 1 1
4 8287 1 1 110 GLU C C 3.393 -3.695 23.601 1.00 . A A . 111 GLU C 1 1
4 8288 1 1 110 GLU CA C 4.437 -3.100 22.662 1.00 . A A . 111 GLU CA 1 1
4 8289 1 1 110 GLU CB C 3.748 -2.444 21.464 1.00 . A A . 111 GLU CB 1 1
4 8290 1 1 110 GLU CD C 4.010 0.062 21.654 1.00 . A A . 111 GLU CD 1 1
4 8291 1 1 110 GLU CG C 4.463 -1.204 20.954 1.00 . A A . 111 GLU CG 1 1
4 8292 1 1 110 GLU H H 5.222 -4.562 21.348 1.00 . A A . 111 GLU H 1 1
4 8293 1 1 110 GLU HA H 4.999 -2.350 23.198 1.00 . A A . 111 GLU HA 1 1
4 8294 1 1 110 GLU HB2 H 3.693 -3.161 20.659 1.00 . A A . 111 GLU HB2 1 1
4 8295 1 1 110 GLU HB3 H 2.746 -2.162 21.752 1.00 . A A . 111 GLU HB3 1 1
4 8296 1 1 110 GLU HG2 H 5.525 -1.325 21.114 1.00 . A A . 111 GLU HG2 1 1
4 8297 1 1 110 GLU HG3 H 4.270 -1.102 19.897 1.00 . A A . 111 GLU HG3 1 1
4 8298 1 1 110 GLU N N 5.374 -4.123 22.211 1.00 . A A . 111 GLU N 1 1
4 8299 1 1 110 GLU O O 2.852 -3.005 24.466 1.00 . A A . 111 GLU O 1 1
4 8300 1 1 110 GLU OE1 O 3.279 -0.048 22.661 1.00 . A A . 111 GLU OE1 1 1
4 8301 1 1 110 GLU OE2 O 4.386 1.160 21.197 1.00 . A A . 111 GLU OE2 1 1
4 8302 1 1 111 THR C C 2.812 -6.539 25.306 1.00 . A A . 112 THR C 1 1
4 8303 1 1 111 THR CA C 2.130 -5.672 24.253 1.00 . A A . 112 THR CA 1 1
4 8304 1 1 111 THR CB C 1.198 -6.555 23.402 1.00 . A A . 112 THR CB 1 1
4 8305 1 1 111 THR CG2 C -0.168 -6.688 24.059 1.00 . A A . 112 THR CG2 1 1
4 8306 1 1 111 THR H H 3.575 -5.479 22.718 1.00 . A A . 112 THR H 1 1
4 8307 1 1 111 THR HA H 1.529 -4.924 24.750 1.00 . A A . 112 THR HA 1 1
4 8308 1 1 111 THR HB H 1.636 -7.539 23.317 1.00 . A A . 112 THR HB 1 1
4 8309 1 1 111 THR HG1 H 0.680 -6.654 21.502 1.00 . A A . 112 THR HG1 1 1
4 8310 1 1 111 THR HG21 H -0.729 -7.469 23.568 1.00 . A A . 112 THR HG21 1 1
4 8311 1 1 111 THR HG22 H -0.702 -5.753 23.975 1.00 . A A . 112 THR HG22 1 1
4 8312 1 1 111 THR HG23 H -0.044 -6.938 25.102 1.00 . A A . 112 THR HG23 1 1
4 8313 1 1 111 THR N N 3.111 -4.983 23.424 1.00 . A A . 112 THR N 1 1
4 8314 1 1 111 THR O O 2.287 -7.580 25.702 1.00 . A A . 112 THR O 1 1
4 8315 1 1 111 THR OG1 O 1.050 -5.994 22.094 1.00 . A A . 112 THR OG1 1 1
4 8316 1 1 112 GLY C C 5.216 -5.973 27.889 1.00 . A A . 113 GLY C 1 1
4 8317 1 1 112 GLY CA C 4.718 -6.852 26.760 1.00 . A A . 113 GLY CA 1 1
4 8318 1 1 112 GLY H H 4.354 -5.266 25.403 1.00 . A A . 113 GLY H 1 1
4 8319 1 1 112 GLY HA2 H 4.072 -7.614 27.168 1.00 . A A . 113 GLY HA2 1 1
4 8320 1 1 112 GLY HA3 H 5.567 -7.328 26.289 1.00 . A A . 113 GLY HA3 1 1
4 8321 1 1 112 GLY N N 3.985 -6.104 25.756 1.00 . A A . 113 GLY N 1 1
4 8322 1 1 112 GLY O O 5.215 -6.382 29.051 1.00 . A A . 113 GLY O 1 1
4 8323 1 1 113 THR C C 5.031 -3.328 29.452 1.00 . A A . 114 THR C 1 1
4 8324 1 1 113 THR CA C 6.150 -3.823 28.544 1.00 . A A . 114 THR CA 1 1
4 8325 1 1 113 THR CB C 6.830 -2.611 27.878 1.00 . A A . 114 THR CB 1 1
4 8326 1 1 113 THR CG2 C 5.885 -1.930 26.900 1.00 . A A . 114 THR CG2 1 1
4 8327 1 1 113 THR H H 5.620 -4.493 26.607 1.00 . A A . 114 THR H 1 1
4 8328 1 1 113 THR HA H 6.887 -4.337 29.144 1.00 . A A . 114 THR HA 1 1
4 8329 1 1 113 THR HB H 7.698 -2.958 27.335 1.00 . A A . 114 THR HB 1 1
4 8330 1 1 113 THR HG1 H 7.975 -2.047 29.382 1.00 . A A . 114 THR HG1 1 1
4 8331 1 1 113 THR HG21 H 4.918 -2.410 26.940 1.00 . A A . 114 THR HG21 1 1
4 8332 1 1 113 THR HG22 H 6.284 -2.008 25.900 1.00 . A A . 114 THR HG22 1 1
4 8333 1 1 113 THR HG23 H 5.781 -0.890 27.166 1.00 . A A . 114 THR HG23 1 1
4 8334 1 1 113 THR N N 5.645 -4.761 27.550 1.00 . A A . 114 THR N 1 1
4 8335 1 1 113 THR O O 5.273 -2.928 30.591 1.00 . A A . 114 THR O 1 1
4 8336 1 1 113 THR OG1 O 7.248 -1.673 28.877 1.00 . A A . 114 THR OG1 1 1
4 8337 1 1 114 ALA C C 1.507 -3.921 29.615 1.00 . A A . 115 ALA C 1 1
4 8338 1 1 114 ALA CA C 2.647 -2.911 29.708 1.00 . A A . 115 ALA CA 1 1
4 8339 1 1 114 ALA CB C 2.186 -1.546 29.223 1.00 . A A . 115 ALA CB 1 1
4 8340 1 1 114 ALA H H 3.675 -3.684 28.027 1.00 . A A . 115 ALA H 1 1
4 8341 1 1 114 ALA HA H 2.948 -2.817 30.741 1.00 . A A . 115 ALA HA 1 1
4 8342 1 1 114 ALA HB1 H 1.354 -1.211 29.826 1.00 . A A . 115 ALA HB1 1 1
4 8343 1 1 114 ALA HB2 H 2.999 -0.840 29.309 1.00 . A A . 115 ALA HB2 1 1
4 8344 1 1 114 ALA HB3 H 1.877 -1.615 28.190 1.00 . A A . 115 ALA HB3 1 1
4 8345 1 1 114 ALA N N 3.805 -3.355 28.941 1.00 . A A . 115 ALA N 1 1
4 8346 1 1 114 ALA O O 0.351 -3.547 29.418 1.00 . A A . 115 ALA O 1 1
4 8347 1 1 115 GLU C C 0.542 -6.815 31.078 1.00 . A A . 116 GLU C 1 1
4 8348 1 1 115 GLU CA C 0.846 -6.261 29.688 1.00 . A A . 116 GLU CA 1 1
4 8349 1 1 115 GLU CB C 1.331 -7.388 28.774 1.00 . A A . 116 GLU CB 1 1
4 8350 1 1 115 GLU CD C 0.420 -9.694 28.290 1.00 . A A . 116 GLU CD 1 1
4 8351 1 1 115 GLU CG C 0.205 -8.199 28.156 1.00 . A A . 116 GLU CG 1 1
4 8352 1 1 115 GLU H H 2.781 -5.433 29.913 1.00 . A A . 116 GLU H 1 1
4 8353 1 1 115 GLU HA H -0.060 -5.841 29.276 1.00 . A A . 116 GLU HA 1 1
4 8354 1 1 115 GLU HB2 H 1.919 -6.959 27.976 1.00 . A A . 116 GLU HB2 1 1
4 8355 1 1 115 GLU HB3 H 1.955 -8.057 29.348 1.00 . A A . 116 GLU HB3 1 1
4 8356 1 1 115 GLU HG2 H -0.721 -7.939 28.648 1.00 . A A . 116 GLU HG2 1 1
4 8357 1 1 115 GLU HG3 H 0.133 -7.952 27.107 1.00 . A A . 116 GLU HG3 1 1
4 8358 1 1 115 GLU N N 1.842 -5.199 29.758 1.00 . A A . 116 GLU N 1 1
4 8359 1 1 115 GLU O O 0.278 -8.006 31.241 1.00 . A A . 116 GLU O 1 1
4 8360 1 1 115 GLU OE1 O 1.120 -10.271 27.432 1.00 . A A . 116 GLU OE1 1 1
4 8361 1 1 115 GLU OE2 O -0.110 -10.286 29.253 1.00 . A A . 116 GLU OE2 1 1
4 8362 1 1 116 LYS C C -0.945 -5.654 33.981 1.00 . A A . 117 LYS C 1 1
4 8363 1 1 116 LYS CA C 0.311 -6.338 33.454 1.00 . A A . 117 LYS CA 1 1
4 8364 1 1 116 LYS CB C 1.505 -5.997 34.350 1.00 . A A . 117 LYS CB 1 1
4 8365 1 1 116 LYS CD C 3.080 -4.238 35.206 1.00 . A A . 117 LYS CD 1 1
4 8366 1 1 116 LYS CE C 4.416 -4.815 34.767 1.00 . A A . 117 LYS CE 1 1
4 8367 1 1 116 LYS CG C 1.979 -4.561 34.210 1.00 . A A . 117 LYS CG 1 1
4 8368 1 1 116 LYS H H 0.798 -5.003 31.885 1.00 . A A . 117 LYS H 1 1
4 8369 1 1 116 LYS HA H 0.157 -7.407 33.466 1.00 . A A . 117 LYS HA 1 1
4 8370 1 1 116 LYS HB2 H 1.226 -6.164 35.379 1.00 . A A . 117 LYS HB2 1 1
4 8371 1 1 116 LYS HB3 H 2.327 -6.652 34.098 1.00 . A A . 117 LYS HB3 1 1
4 8372 1 1 116 LYS HD2 H 3.174 -3.166 35.291 1.00 . A A . 117 LYS HD2 1 1
4 8373 1 1 116 LYS HD3 H 2.815 -4.655 36.169 1.00 . A A . 117 LYS HD3 1 1
4 8374 1 1 116 LYS HE2 H 4.315 -5.885 34.662 1.00 . A A . 117 LYS HE2 1 1
4 8375 1 1 116 LYS HE3 H 4.684 -4.384 33.813 1.00 . A A . 117 LYS HE3 1 1
4 8376 1 1 116 LYS HG2 H 2.358 -4.413 33.210 1.00 . A A . 117 LYS HG2 1 1
4 8377 1 1 116 LYS HG3 H 1.144 -3.897 34.382 1.00 . A A . 117 LYS HG3 1 1
4 8378 1 1 116 LYS HZ1 H 5.188 -4.786 36.708 1.00 . A A . 117 LYS HZ1 1 1
4 8379 1 1 116 LYS HZ2 H 5.728 -3.511 35.735 1.00 . A A . 117 LYS HZ2 1 1
4 8380 1 1 116 LYS HZ3 H 6.350 -5.067 35.512 1.00 . A A . 117 LYS HZ3 1 1
4 8381 1 1 116 LYS N N 0.582 -5.940 32.078 1.00 . A A . 117 LYS N 1 1
4 8382 1 1 116 LYS NZ N 5.496 -4.525 35.750 1.00 . A A . 117 LYS NZ 1 1
4 8383 1 1 116 LYS O O -1.669 -6.213 34.806 1.00 . A A . 117 LYS O 1 1
4 8384 1 1 117 MET C C -2.338 -3.419 35.423 1.00 . A A . 118 MET C 1 1
4 8385 1 1 117 MET CA C -2.372 -3.682 33.921 1.00 . A A . 118 MET CA 1 1
4 8386 1 1 117 MET CB C -3.653 -4.434 33.552 1.00 . A A . 118 MET CB 1 1
4 8387 1 1 117 MET CE C -7.262 -2.675 32.419 1.00 . A A . 118 MET CE 1 1
4 8388 1 1 117 MET CG C -4.894 -3.557 33.557 1.00 . A A . 118 MET CG 1 1
4 8389 1 1 117 MET H H -0.587 -4.048 32.844 1.00 . A A . 118 MET H 1 1
4 8390 1 1 117 MET HA H -2.359 -2.737 33.400 1.00 . A A . 118 MET HA 1 1
4 8391 1 1 117 MET HB2 H -3.538 -4.853 32.564 1.00 . A A . 118 MET HB2 1 1
4 8392 1 1 117 MET HB3 H -3.802 -5.236 34.259 1.00 . A A . 118 MET HB3 1 1
4 8393 1 1 117 MET HE1 H -8.049 -2.882 31.708 1.00 . A A . 118 MET HE1 1 1
4 8394 1 1 117 MET HE2 H -7.599 -2.930 33.413 1.00 . A A . 118 MET HE2 1 1
4 8395 1 1 117 MET HE3 H -7.010 -1.625 32.383 1.00 . A A . 118 MET HE3 1 1
4 8396 1 1 117 MET HG2 H -5.539 -3.874 34.363 1.00 . A A . 118 MET HG2 1 1
4 8397 1 1 117 MET HG3 H -4.594 -2.533 33.721 1.00 . A A . 118 MET HG3 1 1
4 8398 1 1 117 MET N N -1.201 -4.442 33.499 1.00 . A A . 118 MET N 1 1
4 8399 1 1 117 MET O O -2.985 -4.108 36.213 1.00 . A A . 118 MET O 1 1
4 8400 1 1 117 MET SD S -5.817 -3.649 32.011 1.00 . A A . 118 MET SD 1 1
4 8401 1 1 118 PRO C C -2.706 -1.408 37.800 1.00 . A A . 119 PRO C 1 1
4 8402 1 1 118 PRO CA C -1.429 -2.023 37.238 1.00 . A A . 119 PRO CA 1 1
4 8403 1 1 118 PRO CB C -0.300 -0.990 37.221 1.00 . A A . 119 PRO CB 1 1
4 8404 1 1 118 PRO CD C -0.768 -1.537 34.942 1.00 . A A . 119 PRO CD 1 1
4 8405 1 1 118 PRO CG C -0.330 -0.418 35.846 1.00 . A A . 119 PRO CG 1 1
4 8406 1 1 118 PRO HA H -1.139 -2.866 37.848 1.00 . A A . 119 PRO HA 1 1
4 8407 1 1 118 PRO HB2 H -0.490 -0.233 37.969 1.00 . A A . 119 PRO HB2 1 1
4 8408 1 1 118 PRO HB3 H 0.642 -1.477 37.425 1.00 . A A . 119 PRO HB3 1 1
4 8409 1 1 118 PRO HD2 H -1.370 -1.154 34.131 1.00 . A A . 119 PRO HD2 1 1
4 8410 1 1 118 PRO HD3 H 0.091 -2.069 34.558 1.00 . A A . 119 PRO HD3 1 1
4 8411 1 1 118 PRO HG2 H -1.038 0.397 35.802 1.00 . A A . 119 PRO HG2 1 1
4 8412 1 1 118 PRO HG3 H 0.656 -0.076 35.569 1.00 . A A . 119 PRO HG3 1 1
4 8413 1 1 118 PRO N N -1.566 -2.400 35.829 1.00 . A A . 119 PRO N 1 1
4 8414 1 1 118 PRO O O -3.711 -1.291 37.099 1.00 . A A . 119 PRO O 1 1
4 8415 1 1 119 SER C C -3.817 1.101 39.543 1.00 . A A . 120 SER C 1 1
4 8416 1 1 119 SER CA C -3.815 -0.414 39.725 1.00 . A A . 120 SER CA 1 1
4 8417 1 1 119 SER CB C -3.816 -0.758 41.216 1.00 . A A . 120 SER CB 1 1
4 8418 1 1 119 SER H H -1.830 -1.134 39.576 1.00 . A A . 120 SER H 1 1
4 8419 1 1 119 SER HA H -4.704 -0.821 39.270 1.00 . A A . 120 SER HA 1 1
4 8420 1 1 119 SER HB2 H -3.359 0.047 41.770 1.00 . A A . 120 SER HB2 1 1
4 8421 1 1 119 SER HB3 H -4.836 -0.892 41.551 1.00 . A A . 120 SER HB3 1 1
4 8422 1 1 119 SER HG H -3.217 -2.216 42.380 1.00 . A A . 120 SER HG 1 1
4 8423 1 1 119 SER N N -2.659 -1.015 39.069 1.00 . A A . 120 SER N 1 1
4 8424 1 1 119 SER O O -2.966 1.656 38.846 1.00 . A A . 120 SER O 1 1
4 8425 1 1 119 SER OG O -3.094 -1.953 41.465 1.00 . A A . 120 SER OG 1 1
4 8426 1 1 120 THR C C -4.725 3.869 41.447 1.00 . A A . 121 THR C 1 1
4 8427 1 1 120 THR CA C -4.896 3.216 40.080 1.00 . A A . 121 THR CA 1 1
4 8428 1 1 120 THR CB C -6.255 3.635 39.489 1.00 . A A . 121 THR CB 1 1
4 8429 1 1 120 THR CG2 C -6.309 3.342 37.998 1.00 . A A . 121 THR CG2 1 1
4 8430 1 1 120 THR H H -5.428 1.268 40.714 1.00 . A A . 121 THR H 1 1
4 8431 1 1 120 THR HA H -4.115 3.571 39.422 1.00 . A A . 121 THR HA 1 1
4 8432 1 1 120 THR HB H -6.383 4.697 39.638 1.00 . A A . 121 THR HB 1 1
4 8433 1 1 120 THR HG1 H -8.094 3.496 40.188 1.00 . A A . 121 THR HG1 1 1
4 8434 1 1 120 THR HG21 H -6.690 4.207 37.475 1.00 . A A . 121 THR HG21 1 1
4 8435 1 1 120 THR HG22 H -6.960 2.499 37.820 1.00 . A A . 121 THR HG22 1 1
4 8436 1 1 120 THR HG23 H -5.318 3.113 37.640 1.00 . A A . 121 THR HG23 1 1
4 8437 1 1 120 THR N N -4.780 1.766 40.174 1.00 . A A . 121 THR N 1 1
4 8438 1 1 120 THR O O -5.654 3.895 42.254 1.00 . A A . 121 THR O 1 1
4 8439 1 1 120 THR OG1 O -7.314 2.938 40.156 1.00 . A A . 121 THR OG1 1 1
4 8440 1 1 121 SER C C -2.267 6.209 42.775 1.00 . A A . 122 SER C 1 1
4 8441 1 1 121 SER CA C -3.240 5.051 42.971 1.00 . A A . 122 SER CA 1 1
4 8442 1 1 121 SER CB C -2.655 4.042 43.963 1.00 . A A . 122 SER CB 1 1
4 8443 1 1 121 SER H H -2.831 4.346 41.016 1.00 . A A . 122 SER H 1 1
4 8444 1 1 121 SER HA H -4.167 5.436 43.367 1.00 . A A . 122 SER HA 1 1
4 8445 1 1 121 SER HB2 H -3.229 3.128 43.923 1.00 . A A . 122 SER HB2 1 1
4 8446 1 1 121 SER HB3 H -1.629 3.835 43.699 1.00 . A A . 122 SER HB3 1 1
4 8447 1 1 121 SER HG H -3.306 4.027 45.811 1.00 . A A . 122 SER HG 1 1
4 8448 1 1 121 SER N N -3.532 4.398 41.700 1.00 . A A . 122 SER N 1 1
4 8449 1 1 121 SER O O -1.676 6.365 41.706 1.00 . A A . 122 SER O 1 1
4 8450 1 1 121 SER OG O -2.694 4.548 45.286 1.00 . A A . 122 SER OG 1 1
4 8451 1 1 122 ARG C C -0.542 8.405 45.112 1.00 . A A . 123 ARG C 1 1
4 8452 1 1 122 ARG CA C -1.208 8.167 43.759 1.00 . A A . 123 ARG CA 1 1
4 8453 1 1 122 ARG CB C -1.971 9.420 43.327 1.00 . A A . 123 ARG CB 1 1
4 8454 1 1 122 ARG CD C -2.485 11.064 41.497 1.00 . A A . 123 ARG CD 1 1
4 8455 1 1 122 ARG CG C -1.852 9.725 41.843 1.00 . A A . 123 ARG CG 1 1
4 8456 1 1 122 ARG CZ C -0.826 12.159 40.051 1.00 . A A . 123 ARG CZ 1 1
4 8457 1 1 122 ARG H H -2.605 6.845 44.640 1.00 . A A . 123 ARG H 1 1
4 8458 1 1 122 ARG HA H -0.442 7.953 43.028 1.00 . A A . 123 ARG HA 1 1
4 8459 1 1 122 ARG HB2 H -3.017 9.290 43.562 1.00 . A A . 123 ARG HB2 1 1
4 8460 1 1 122 ARG HB3 H -1.590 10.267 43.878 1.00 . A A . 123 ARG HB3 1 1
4 8461 1 1 122 ARG HD2 H -3.556 10.938 41.447 1.00 . A A . 123 ARG HD2 1 1
4 8462 1 1 122 ARG HD3 H -2.242 11.773 42.272 1.00 . A A . 123 ARG HD3 1 1
4 8463 1 1 122 ARG HE H -2.602 11.488 39.441 1.00 . A A . 123 ARG HE 1 1
4 8464 1 1 122 ARG HG2 H -0.806 9.754 41.574 1.00 . A A . 123 ARG HG2 1 1
4 8465 1 1 122 ARG HG3 H -2.348 8.946 41.284 1.00 . A A . 123 ARG HG3 1 1
4 8466 1 1 122 ARG HH11 H -0.272 11.961 41.983 1.00 . A A . 123 ARG HH11 1 1
4 8467 1 1 122 ARG HH12 H 0.890 12.731 40.954 1.00 . A A . 123 ARG HH12 1 1
4 8468 1 1 122 ARG HH21 H -1.082 12.501 38.075 1.00 . A A . 123 ARG HH21 1 1
4 8469 1 1 122 ARG HH22 H 0.428 13.038 38.731 1.00 . A A . 123 ARG HH22 1 1
4 8470 1 1 122 ARG N N -2.107 7.021 43.816 1.00 . A A . 123 ARG N 1 1
4 8471 1 1 122 ARG NE N -2.009 11.579 40.215 1.00 . A A . 123 ARG NE 1 1
4 8472 1 1 122 ARG NH1 N -0.001 12.296 41.081 1.00 . A A . 123 ARG NH1 1 1
4 8473 1 1 122 ARG NH2 N -0.464 12.603 38.854 1.00 . A A . 123 ARG NH2 1 1
4 8474 1 1 122 ARG O O -1.124 8.155 46.168 1.00 . A A . 123 ARG O 1 1
4 8475 1 1 123 PRO C C 0.920 10.368 47.072 1.00 . A A . 124 PRO C 1 1
4 8476 1 1 123 PRO CA C 1.475 9.179 46.295 1.00 . A A . 124 PRO CA 1 1
4 8477 1 1 123 PRO CB C 2.874 9.494 45.763 1.00 . A A . 124 PRO CB 1 1
4 8478 1 1 123 PRO CD C 1.458 9.217 43.858 1.00 . A A . 124 PRO CD 1 1
4 8479 1 1 123 PRO CG C 2.650 9.976 44.371 1.00 . A A . 124 PRO CG 1 1
4 8480 1 1 123 PRO HA H 1.521 8.316 46.945 1.00 . A A . 124 PRO HA 1 1
4 8481 1 1 123 PRO HB2 H 3.334 10.257 46.377 1.00 . A A . 124 PRO HB2 1 1
4 8482 1 1 123 PRO HB3 H 3.480 8.599 45.778 1.00 . A A . 124 PRO HB3 1 1
4 8483 1 1 123 PRO HD2 H 0.873 9.838 43.195 1.00 . A A . 124 PRO HD2 1 1
4 8484 1 1 123 PRO HD3 H 1.773 8.315 43.352 1.00 . A A . 124 PRO HD3 1 1
4 8485 1 1 123 PRO HG2 H 2.446 11.035 44.378 1.00 . A A . 124 PRO HG2 1 1
4 8486 1 1 123 PRO HG3 H 3.519 9.764 43.765 1.00 . A A . 124 PRO HG3 1 1
4 8487 1 1 123 PRO N N 0.704 8.897 45.081 1.00 . A A . 124 PRO N 1 1
4 8488 1 1 123 PRO O O -0.082 10.966 46.679 1.00 . A A . 124 PRO O 1 1
4 8489 1 1 124 THR C C 2.189 12.940 49.007 1.00 . A A . 125 THR C 1 1
4 8490 1 1 124 THR CA C 1.149 11.825 49.007 1.00 . A A . 125 THR CA 1 1
4 8491 1 1 124 THR CB C 0.893 11.380 50.459 1.00 . A A . 125 THR CB 1 1
4 8492 1 1 124 THR CG2 C 2.151 10.783 51.072 1.00 . A A . 125 THR CG2 1 1
4 8493 1 1 124 THR H H 2.369 10.193 48.437 1.00 . A A . 125 THR H 1 1
4 8494 1 1 124 THR HA H 0.224 12.208 48.601 1.00 . A A . 125 THR HA 1 1
4 8495 1 1 124 THR HB H 0.118 10.626 50.456 1.00 . A A . 125 THR HB 1 1
4 8496 1 1 124 THR HG1 H -0.059 12.179 51.990 1.00 . A A . 125 THR HG1 1 1
4 8497 1 1 124 THR HG21 H 1.954 9.766 51.379 1.00 . A A . 125 THR HG21 1 1
4 8498 1 1 124 THR HG22 H 2.445 11.368 51.931 1.00 . A A . 125 THR HG22 1 1
4 8499 1 1 124 THR HG23 H 2.945 10.790 50.342 1.00 . A A . 125 THR HG23 1 1
4 8500 1 1 124 THR N N 1.578 10.707 48.176 1.00 . A A . 125 THR N 1 1
4 8501 1 1 124 THR O O 3.344 12.726 48.640 1.00 . A A . 125 THR O 1 1
4 8502 1 1 124 THR OG1 O 0.456 12.494 51.245 1.00 . A A . 125 THR OG1 1 1
4 8503 1 1 125 ALA C C 3.565 15.223 50.700 1.00 . A A . 126 ALA C 1 1
4 8504 1 1 125 ALA CA C 2.667 15.281 49.470 1.00 . A A . 126 ALA CA 1 1
4 8505 1 1 125 ALA CB C 1.867 16.576 49.458 1.00 . A A . 126 ALA CB 1 1
4 8506 1 1 125 ALA H H 0.838 14.242 49.699 1.00 . A A . 126 ALA H 1 1
4 8507 1 1 125 ALA HA H 3.285 15.261 48.583 1.00 . A A . 126 ALA HA 1 1
4 8508 1 1 125 ALA HB1 H 0.936 16.428 49.984 1.00 . A A . 126 ALA HB1 1 1
4 8509 1 1 125 ALA HB2 H 2.437 17.353 49.945 1.00 . A A . 126 ALA HB2 1 1
4 8510 1 1 125 ALA HB3 H 1.662 16.863 48.437 1.00 . A A . 126 ALA HB3 1 1
4 8511 1 1 125 ALA N N 1.771 14.133 49.420 1.00 . A A . 126 ALA N 1 1
4 8512 1 1 125 ALA O O 3.177 14.731 51.759 1.00 . A A . 126 ALA O 1 1
4 8513 1 1 126 PRO C C 5.390 16.729 52.759 1.00 . A A . 127 PRO C 1 1
4 8514 1 1 126 PRO CA C 5.776 15.757 51.649 1.00 . A A . 127 PRO CA 1 1
4 8515 1 1 126 PRO CB C 7.065 16.215 50.961 1.00 . A A . 127 PRO CB 1 1
4 8516 1 1 126 PRO CD C 5.326 16.342 49.325 1.00 . A A . 127 PRO CD 1 1
4 8517 1 1 126 PRO CG C 6.605 16.992 49.776 1.00 . A A . 127 PRO CG 1 1
4 8518 1 1 126 PRO HA H 5.921 14.772 52.069 1.00 . A A . 127 PRO HA 1 1
4 8519 1 1 126 PRO HB2 H 7.639 16.830 51.640 1.00 . A A . 127 PRO HB2 1 1
4 8520 1 1 126 PRO HB3 H 7.646 15.353 50.668 1.00 . A A . 127 PRO HB3 1 1
4 8521 1 1 126 PRO HD2 H 4.644 17.082 48.934 1.00 . A A . 127 PRO HD2 1 1
4 8522 1 1 126 PRO HD3 H 5.530 15.584 48.583 1.00 . A A . 127 PRO HD3 1 1
4 8523 1 1 126 PRO HG2 H 6.425 18.019 50.058 1.00 . A A . 127 PRO HG2 1 1
4 8524 1 1 126 PRO HG3 H 7.347 16.940 48.994 1.00 . A A . 127 PRO HG3 1 1
4 8525 1 1 126 PRO N N 4.797 15.738 50.559 1.00 . A A . 127 PRO N 1 1
4 8526 1 1 126 PRO O O 4.451 17.511 52.613 1.00 . A A . 127 PRO O 1 1
4 8527 1 1 127 SER C C 7.049 18.451 55.289 1.00 . A A . 128 SER C 1 1
4 8528 1 1 127 SER CA C 5.853 17.549 55.004 1.00 . A A . 128 SER CA 1 1
4 8529 1 1 127 SER CB C 5.518 16.719 56.245 1.00 . A A . 128 SER CB 1 1
4 8530 1 1 127 SER H H 6.856 16.029 53.924 1.00 . A A . 128 SER H 1 1
4 8531 1 1 127 SER HA H 5.003 18.166 54.753 1.00 . A A . 128 SER HA 1 1
4 8532 1 1 127 SER HB2 H 4.698 16.054 56.019 1.00 . A A . 128 SER HB2 1 1
4 8533 1 1 127 SER HB3 H 6.383 16.140 56.532 1.00 . A A . 128 SER HB3 1 1
4 8534 1 1 127 SER HG H 5.910 18.043 57.633 1.00 . A A . 128 SER HG 1 1
4 8535 1 1 127 SER N N 6.121 16.674 53.868 1.00 . A A . 128 SER N 1 1
4 8536 1 1 127 SER O O 8.181 18.133 54.925 1.00 . A A . 128 SER O 1 1
4 8537 1 1 127 SER OG O 5.144 17.551 57.330 1.00 . A A . 128 SER OG 1 1
4 8538 1 1 128 SER C C 7.328 21.598 57.235 1.00 . A A . 129 SER C 1 1
4 8539 1 1 128 SER CA C 7.844 20.529 56.278 1.00 . A A . 129 SER CA 1 1
4 8540 1 1 128 SER CB C 8.386 21.185 55.006 1.00 . A A . 129 SER CB 1 1
4 8541 1 1 128 SER H H 5.866 19.774 56.209 1.00 . A A . 129 SER H 1 1
4 8542 1 1 128 SER HA H 8.641 19.985 56.761 1.00 . A A . 129 SER HA 1 1
4 8543 1 1 128 SER HB2 H 9.036 20.492 54.495 1.00 . A A . 129 SER HB2 1 1
4 8544 1 1 128 SER HB3 H 7.562 21.449 54.361 1.00 . A A . 129 SER HB3 1 1
4 8545 1 1 128 SER HG H 8.512 23.069 55.532 1.00 . A A . 129 SER HG 1 1
4 8546 1 1 128 SER N N 6.790 19.578 55.946 1.00 . A A . 129 SER N 1 1
4 8547 1 1 128 SER O O 6.655 22.543 56.824 1.00 . A A . 129 SER O 1 1
4 8548 1 1 128 SER OG O 9.120 22.359 55.312 1.00 . A A . 129 SER OG 1 1
4 8549 1 1 129 GLU C C 8.249 22.497 60.653 1.00 . A A . 130 GLU C 1 1
4 8550 1 1 129 GLU CA C 7.216 22.392 59.534 1.00 . A A . 130 GLU CA 1 1
4 8551 1 1 129 GLU CB C 5.863 21.975 60.112 1.00 . A A . 130 GLU CB 1 1
4 8552 1 1 129 GLU CD C 4.039 23.692 59.778 1.00 . A A . 130 GLU CD 1 1
4 8553 1 1 129 GLU CG C 5.082 23.126 60.723 1.00 . A A . 130 GLU CG 1 1
4 8554 1 1 129 GLU H H 8.187 20.667 58.783 1.00 . A A . 130 GLU H 1 1
4 8555 1 1 129 GLU HA H 7.115 23.358 59.063 1.00 . A A . 130 GLU HA 1 1
4 8556 1 1 129 GLU HB2 H 5.266 21.541 59.324 1.00 . A A . 130 GLU HB2 1 1
4 8557 1 1 129 GLU HB3 H 6.026 21.232 60.878 1.00 . A A . 130 GLU HB3 1 1
4 8558 1 1 129 GLU HG2 H 4.583 22.774 61.614 1.00 . A A . 130 GLU HG2 1 1
4 8559 1 1 129 GLU HG3 H 5.772 23.914 60.986 1.00 . A A . 130 GLU HG3 1 1
4 8560 1 1 129 GLU N N 7.648 21.440 58.516 1.00 . A A . 130 GLU N 1 1
4 8561 1 1 129 GLU O O 8.693 21.489 61.201 1.00 . A A . 130 GLU O 1 1
4 8562 1 1 129 GLU OE1 O 4.311 23.744 58.560 1.00 . A A . 130 GLU OE1 1 1
4 8563 1 1 129 GLU OE2 O 2.953 24.081 60.254 1.00 . A A . 130 GLU OE2 1 1
4 8564 1 1 130 LYS C C 9.506 25.398 62.560 1.00 . A A . 131 LYS C 1 1
4 8565 1 1 130 LYS CA C 9.606 23.967 62.039 1.00 . A A . 131 LYS CA 1 1
4 8566 1 1 130 LYS CB C 11.021 23.702 61.520 1.00 . A A . 131 LYS CB 1 1
4 8567 1 1 130 LYS CD C 11.710 23.693 59.104 1.00 . A A . 131 LYS CD 1 1
4 8568 1 1 130 LYS CE C 13.180 23.305 59.060 1.00 . A A . 131 LYS CE 1 1
4 8569 1 1 130 LYS CG C 11.397 24.551 60.319 1.00 . A A . 131 LYS CG 1 1
4 8570 1 1 130 LYS H H 8.237 24.492 60.513 1.00 . A A . 131 LYS H 1 1
4 8571 1 1 130 LYS HA H 9.395 23.286 62.850 1.00 . A A . 131 LYS HA 1 1
4 8572 1 1 130 LYS HB2 H 11.726 23.902 62.313 1.00 . A A . 131 LYS HB2 1 1
4 8573 1 1 130 LYS HB3 H 11.097 22.661 61.237 1.00 . A A . 131 LYS HB3 1 1
4 8574 1 1 130 LYS HD2 H 11.114 22.794 59.147 1.00 . A A . 131 LYS HD2 1 1
4 8575 1 1 130 LYS HD3 H 11.465 24.247 58.210 1.00 . A A . 131 LYS HD3 1 1
4 8576 1 1 130 LYS HE2 H 13.472 22.939 60.031 1.00 . A A . 131 LYS HE2 1 1
4 8577 1 1 130 LYS HE3 H 13.309 22.521 58.327 1.00 . A A . 131 LYS HE3 1 1
4 8578 1 1 130 LYS HG2 H 10.573 25.207 60.080 1.00 . A A . 131 LYS HG2 1 1
4 8579 1 1 130 LYS HG3 H 12.269 25.141 60.566 1.00 . A A . 131 LYS HG3 1 1
4 8580 1 1 130 LYS HZ1 H 13.473 25.321 58.598 1.00 . A A . 131 LYS HZ1 1 1
4 8581 1 1 130 LYS HZ2 H 14.527 24.272 57.789 1.00 . A A . 131 LYS HZ2 1 1
4 8582 1 1 130 LYS HZ3 H 14.767 24.612 59.429 1.00 . A A . 131 LYS HZ3 1 1
4 8583 1 1 130 LYS N N 8.627 23.727 60.986 1.00 . A A . 131 LYS N 1 1
4 8584 1 1 130 LYS NZ N 14.047 24.459 58.693 1.00 . A A . 131 LYS NZ 1 1
4 8585 1 1 130 LYS O O 9.495 26.352 61.783 1.00 . A A . 131 LYS O 1 1
4 8586 1 1 131 GLY C C 10.694 27.465 64.767 1.00 . A A . 132 GLY C 1 1
4 8587 1 1 131 GLY CA C 9.335 26.856 64.481 1.00 . A A . 132 GLY CA 1 1
4 8588 1 1 131 GLY H H 9.444 24.742 64.451 1.00 . A A . 132 GLY H 1 1
4 8589 1 1 131 GLY HA2 H 8.795 27.507 63.810 1.00 . A A . 132 GLY HA2 1 1
4 8590 1 1 131 GLY HA3 H 8.787 26.777 65.409 1.00 . A A . 132 GLY HA3 1 1
4 8591 1 1 131 GLY N N 9.433 25.539 63.880 1.00 . A A . 132 GLY N 1 1
4 8592 1 1 131 GLY O O 10.977 27.864 65.896 1.00 . A A . 132 GLY O 1 1
4 8593 1 1 132 GLY C C 13.251 29.020 62.770 1.00 . A A . 133 GLY C 1 1
4 8594 1 1 132 GLY CA C 12.864 28.098 63.910 1.00 . A A . 133 GLY CA 1 1
4 8595 1 1 132 GLY H H 11.256 27.202 62.864 1.00 . A A . 133 GLY H 1 1
4 8596 1 1 132 GLY HA2 H 12.891 28.656 64.835 1.00 . A A . 133 GLY HA2 1 1
4 8597 1 1 132 GLY HA3 H 13.581 27.293 63.966 1.00 . A A . 133 GLY HA3 1 1
4 8598 1 1 132 GLY N N 11.537 27.535 63.742 1.00 . A A . 133 GLY N 1 1
4 8599 1 1 132 GLY O O 12.572 30.011 62.505 1.00 . A A . 133 GLY O 1 1
4 8600 1 1 133 ASN C C 15.891 28.751 60.182 1.00 . A A . 134 ASN C 1 1
4 8601 1 1 133 ASN CA C 14.827 29.500 60.978 1.00 . A A . 134 ASN CA 1 1
4 8602 1 1 133 ASN CB C 15.394 30.828 61.487 1.00 . A A . 134 ASN CB 1 1
4 8603 1 1 133 ASN CG C 16.117 30.677 62.810 1.00 . A A . 134 ASN CG 1 1
4 8604 1 1 133 ASN H H 14.848 27.891 62.353 1.00 . A A . 134 ASN H 1 1
4 8605 1 1 133 ASN HA H 13.986 29.703 60.331 1.00 . A A . 134 ASN HA 1 1
4 8606 1 1 133 ASN HB2 H 16.092 31.215 60.759 1.00 . A A . 134 ASN HB2 1 1
4 8607 1 1 133 ASN HB3 H 14.586 31.532 61.616 1.00 . A A . 134 ASN HB3 1 1
4 8608 1 1 133 ASN HD21 H 17.505 29.542 61.952 1.00 . A A . 134 ASN HD21 1 1
4 8609 1 1 133 ASN HD22 H 17.710 29.827 63.643 1.00 . A A . 134 ASN HD22 1 1
4 8610 1 1 133 ASN N N 14.348 28.693 62.095 1.00 . A A . 134 ASN N 1 1
4 8611 1 1 133 ASN ND2 N 17.222 29.941 62.801 1.00 . A A . 134 ASN ND2 1 1
4 8612 1 1 133 ASN O O 16.433 27.745 60.642 1.00 . A A . 134 ASN O 1 1
4 8613 1 1 133 ASN OD1 O 15.687 31.216 63.831 1.00 . A A . 134 ASN OD1 1 1
4 8614 1 1 134 TYR C C 18.522 28.494 58.848 1.00 . A A . 135 TYR C 1 1
4 8615 1 1 134 TYR CA C 17.185 28.626 58.125 1.00 . A A . 135 TYR CA 1 1
4 8616 1 1 134 TYR CB C 17.364 29.441 56.843 1.00 . A A . 135 TYR CB 1 1
4 8617 1 1 134 TYR CD1 C 19.519 28.717 55.744 1.00 . A A . 135 TYR CD1 1 1
4 8618 1 1 134 TYR CD2 C 17.463 28.016 54.761 1.00 . A A . 135 TYR CD2 1 1
4 8619 1 1 134 TYR CE1 C 20.222 28.052 54.758 1.00 . A A . 135 TYR CE1 1 1
4 8620 1 1 134 TYR CE2 C 18.158 27.347 53.773 1.00 . A A . 135 TYR CE2 1 1
4 8621 1 1 134 TYR CG C 18.130 28.712 55.763 1.00 . A A . 135 TYR CG 1 1
4 8622 1 1 134 TYR CZ C 19.537 27.368 53.776 1.00 . A A . 135 TYR CZ 1 1
4 8623 1 1 134 TYR H H 15.722 30.052 58.674 1.00 . A A . 135 TYR H 1 1
4 8624 1 1 134 TYR HA H 16.830 27.639 57.866 1.00 . A A . 135 TYR HA 1 1
4 8625 1 1 134 TYR HB2 H 16.392 29.694 56.448 1.00 . A A . 135 TYR HB2 1 1
4 8626 1 1 134 TYR HB3 H 17.901 30.349 57.075 1.00 . A A . 135 TYR HB3 1 1
4 8627 1 1 134 TYR HD1 H 20.052 29.252 56.517 1.00 . A A . 135 TYR HD1 1 1
4 8628 1 1 134 TYR HD2 H 16.383 28.001 54.762 1.00 . A A . 135 TYR HD2 1 1
4 8629 1 1 134 TYR HE1 H 21.302 28.068 54.761 1.00 . A A . 135 TYR HE1 1 1
4 8630 1 1 134 TYR HE2 H 17.624 26.812 53.002 1.00 . A A . 135 TYR HE2 1 1
4 8631 1 1 134 TYR HH H 19.620 26.369 52.135 1.00 . A A . 135 TYR HH 1 1
4 8632 1 1 134 TYR N N 16.187 29.248 58.987 1.00 . A A . 135 TYR N 1 1
4 8633 1 1 134 TYR O O 19.329 29.421 58.855 1.00 . A A . 135 TYR O 1 1
4 8634 1 1 134 TYR OH O 20.235 26.703 52.792 1.00 . A A . 135 TYR OH 1 1
4 8635 2 2 1 MYR C1 C -6.239 8.710 -5.301 1.00 . B A . 1 MYR C1 1 1
4 8636 2 2 1 MYR C10 C -1.769 3.387 1.575 1.00 . B A . 1 MYR C10 1 1
4 8637 2 2 1 MYR C11 C -0.327 3.685 1.114 1.00 . B A . 1 MYR C11 1 1
4 8638 2 2 1 MYR C12 C -0.199 4.039 -0.382 1.00 . B A . 1 MYR C12 1 1
4 8639 2 2 1 MYR C13 C 1.124 3.538 -0.988 1.00 . B A . 1 MYR C13 1 1
4 8640 2 2 1 MYR C14 C 1.212 2.006 -0.978 1.00 . B A . 1 MYR C14 1 1
4 8641 2 2 1 MYR C2 C -5.663 8.251 -3.960 1.00 . B A . 1 MYR C2 1 1
4 8642 2 2 1 MYR C3 C -6.657 8.318 -2.777 1.00 . B A . 1 MYR C3 1 1
4 8643 2 2 1 MYR C4 C -6.813 6.958 -2.073 1.00 . B A . 1 MYR C4 1 1
4 8644 2 2 1 MYR C5 C -6.177 6.955 -0.669 1.00 . B A . 1 MYR C5 1 1
4 8645 2 2 1 MYR C6 C -6.104 5.538 -0.068 1.00 . B A . 1 MYR C6 1 1
4 8646 2 2 1 MYR C7 C -5.042 5.432 1.044 1.00 . B A . 1 MYR C7 1 1
4 8647 2 2 1 MYR C8 C -3.867 4.520 0.644 1.00 . B A . 1 MYR C8 1 1
4 8648 2 2 1 MYR C9 C -2.688 4.625 1.629 1.00 . B A . 1 MYR C9 1 1
4 8649 2 2 1 MYR H101 H -2.210 2.646 0.881 1.00 . B A . 1 MYR H101 1 1
4 8650 2 2 1 MYR H102 H -1.752 2.879 2.560 1.00 . B A . 1 MYR H102 1 1
4 8651 2 2 1 MYR H111 H 0.331 2.830 1.364 1.00 . B A . 1 MYR H111 1 1
4 8652 2 2 1 MYR H112 H 0.063 4.529 1.715 1.00 . B A . 1 MYR H112 1 1
4 8653 2 2 1 MYR H121 H -0.280 5.135 -0.514 1.00 . B A . 1 MYR H121 1 1
4 8654 2 2 1 MYR H122 H -1.050 3.608 -0.945 1.00 . B A . 1 MYR H122 1 1
4 8655 2 2 1 MYR H131 H 1.982 3.962 -0.431 1.00 . B A . 1 MYR H131 1 1
4 8656 2 2 1 MYR H132 H 1.232 3.909 -2.027 1.00 . B A . 1 MYR H132 1 1
4 8657 2 2 1 MYR H141 H 0.342 1.539 -1.477 1.00 . B A . 1 MYR H141 1 1
4 8658 2 2 1 MYR H142 H 2.122 1.642 -1.493 1.00 . B A . 1 MYR H142 1 1
4 8659 2 2 1 MYR H143 H 1.244 1.611 0.054 1.00 . B A . 1 MYR H143 1 1
4 8660 2 2 1 MYR H21 H -4.790 8.895 -3.746 1.00 . B A . 1 MYR H21 1 1
4 8661 2 2 1 MYR H22 H -5.246 7.232 -4.062 1.00 . B A . 1 MYR H22 1 1
4 8662 2 2 1 MYR H31 H -7.646 8.672 -3.132 1.00 . B A . 1 MYR H31 1 1
4 8663 2 2 1 MYR H32 H -6.315 9.081 -2.048 1.00 . B A . 1 MYR H32 1 1
4 8664 2 2 1 MYR H41 H -6.353 6.162 -2.692 1.00 . B A . 1 MYR H41 1 1
4 8665 2 2 1 MYR H42 H -7.886 6.693 -1.998 1.00 . B A . 1 MYR H42 1 1
4 8666 2 2 1 MYR H51 H -6.755 7.617 0.005 1.00 . B A . 1 MYR H51 1 1
4 8667 2 2 1 MYR H52 H -5.160 7.392 -0.718 1.00 . B A . 1 MYR H52 1 1
4 8668 2 2 1 MYR H61 H -5.880 4.803 -0.867 1.00 . B A . 1 MYR H61 1 1
4 8669 2 2 1 MYR H62 H -7.095 5.250 0.334 1.00 . B A . 1 MYR H62 1 1
4 8670 2 2 1 MYR H71 H -5.511 5.053 1.973 1.00 . B A . 1 MYR H71 1 1
4 8671 2 2 1 MYR H72 H -4.662 6.443 1.295 1.00 . B A . 1 MYR H72 1 1
4 8672 2 2 1 MYR H81 H -3.526 4.777 -0.378 1.00 . B A . 1 MYR H81 1 1
4 8673 2 2 1 MYR H82 H -4.213 3.469 0.588 1.00 . B A . 1 MYR H82 1 1
4 8674 2 2 1 MYR H91 H -3.073 4.763 2.657 1.00 . B A . 1 MYR H91 1 1
4 8675 2 2 1 MYR H92 H -2.096 5.537 1.410 1.00 . B A . 1 MYR H92 1 1
4 8676 2 2 1 MYR O2 O -7.458 8.656 -5.463 1.00 . B A . 1 MYR O2 1 1
5 8677 1 1 1 GLY C C -6.637 11.389 -7.160 1.00 . A A . 2 GLY C 1 1
5 8678 1 1 1 GLY CA C -6.539 11.047 -5.687 1.00 . A A . 2 GLY CA 1 1
5 8679 1 1 1 GLY H1 H -7.118 9.028 -5.948 1.00 . A A . 2 GLY H1 1 1
5 8680 1 1 1 GLY HA2 H -6.981 11.847 -5.112 1.00 . A A . 2 GLY HA2 1 1
5 8681 1 1 1 GLY HA3 H -5.495 10.960 -5.418 1.00 . A A . 2 GLY HA3 1 1
5 8682 1 1 1 GLY N N -7.213 9.805 -5.359 1.00 . A A . 2 GLY N 1 1
5 8683 1 1 1 GLY O O -7.327 12.334 -7.540 1.00 . A A . 2 GLY O 1 1
5 8684 1 1 2 ALA C C -5.463 9.614 -10.185 1.00 . A A . 3 ALA C 1 1
5 8685 1 1 2 ALA CA C -5.955 10.845 -9.432 1.00 . A A . 3 ALA CA 1 1
5 8686 1 1 2 ALA CB C -5.104 12.057 -9.783 1.00 . A A . 3 ALA CB 1 1
5 8687 1 1 2 ALA H H -5.411 9.881 -7.628 1.00 . A A . 3 ALA H 1 1
5 8688 1 1 2 ALA HA H -6.974 11.053 -9.728 1.00 . A A . 3 ALA HA 1 1
5 8689 1 1 2 ALA HB1 H -4.208 12.055 -9.180 1.00 . A A . 3 ALA HB1 1 1
5 8690 1 1 2 ALA HB2 H -4.834 12.015 -10.829 1.00 . A A . 3 ALA HB2 1 1
5 8691 1 1 2 ALA HB3 H -5.666 12.958 -9.591 1.00 . A A . 3 ALA HB3 1 1
5 8692 1 1 2 ALA N N -5.942 10.619 -7.992 1.00 . A A . 3 ALA N 1 1
5 8693 1 1 2 ALA O O -4.553 9.702 -11.009 1.00 . A A . 3 ALA O 1 1
5 8694 1 1 3 ARG C C -4.203 6.936 -10.355 1.00 . A A . 4 ARG C 1 1
5 8695 1 1 3 ARG CA C -5.691 7.218 -10.544 1.00 . A A . 4 ARG CA 1 1
5 8696 1 1 3 ARG CB C -6.024 7.272 -12.036 1.00 . A A . 4 ARG CB 1 1
5 8697 1 1 3 ARG CD C -7.226 6.230 -13.984 1.00 . A A . 4 ARG CD 1 1
5 8698 1 1 3 ARG CG C -6.824 6.074 -12.525 1.00 . A A . 4 ARG CG 1 1
5 8699 1 1 3 ARG CZ C -9.006 7.366 -15.241 1.00 . A A . 4 ARG CZ 1 1
5 8700 1 1 3 ARG H H -6.788 8.461 -9.229 1.00 . A A . 4 ARG H 1 1
5 8701 1 1 3 ARG HA H -6.257 6.421 -10.086 1.00 . A A . 4 ARG HA 1 1
5 8702 1 1 3 ARG HB2 H -6.599 8.165 -12.233 1.00 . A A . 4 ARG HB2 1 1
5 8703 1 1 3 ARG HB3 H -5.103 7.315 -12.598 1.00 . A A . 4 ARG HB3 1 1
5 8704 1 1 3 ARG HD2 H -6.515 6.882 -14.470 1.00 . A A . 4 ARG HD2 1 1
5 8705 1 1 3 ARG HD3 H -7.205 5.259 -14.454 1.00 . A A . 4 ARG HD3 1 1
5 8706 1 1 3 ARG HE H -9.160 6.753 -13.350 1.00 . A A . 4 ARG HE 1 1
5 8707 1 1 3 ARG HG2 H -6.221 5.184 -12.422 1.00 . A A . 4 ARG HG2 1 1
5 8708 1 1 3 ARG HG3 H -7.716 5.979 -11.923 1.00 . A A . 4 ARG HG3 1 1
5 8709 1 1 3 ARG HH11 H -7.294 7.070 -16.272 1.00 . A A . 4 ARG HH11 1 1
5 8710 1 1 3 ARG HH12 H -8.557 7.869 -17.147 1.00 . A A . 4 ARG HH12 1 1
5 8711 1 1 3 ARG HH21 H -10.831 7.805 -14.491 1.00 . A A . 4 ARG HH21 1 1
5 8712 1 1 3 ARG HH22 H -10.569 8.288 -16.133 1.00 . A A . 4 ARG HH22 1 1
5 8713 1 1 3 ARG N N -6.069 8.467 -9.896 1.00 . A A . 4 ARG N 1 1
5 8714 1 1 3 ARG NE N -8.564 6.798 -14.125 1.00 . A A . 4 ARG NE 1 1
5 8715 1 1 3 ARG NH1 N -8.221 7.442 -16.307 1.00 . A A . 4 ARG NH1 1 1
5 8716 1 1 3 ARG NH2 N -10.237 7.860 -15.292 1.00 . A A . 4 ARG NH2 1 1
5 8717 1 1 3 ARG O O -3.507 7.668 -9.653 1.00 . A A . 4 ARG O 1 1
5 8718 1 1 4 ASN C C -1.897 5.344 -9.427 1.00 . A A . 5 ASN C 1 1
5 8719 1 1 4 ASN CA C -2.319 5.490 -10.886 1.00 . A A . 5 ASN CA 1 1
5 8720 1 1 4 ASN CB C -1.437 6.528 -11.583 1.00 . A A . 5 ASN CB 1 1
5 8721 1 1 4 ASN CG C -0.441 5.896 -12.536 1.00 . A A . 5 ASN CG 1 1
5 8722 1 1 4 ASN H H -4.328 5.324 -11.531 1.00 . A A . 5 ASN H 1 1
5 8723 1 1 4 ASN HA H -2.197 4.537 -11.380 1.00 . A A . 5 ASN HA 1 1
5 8724 1 1 4 ASN HB2 H -2.065 7.204 -12.146 1.00 . A A . 5 ASN HB2 1 1
5 8725 1 1 4 ASN HB3 H -0.891 7.087 -10.838 1.00 . A A . 5 ASN HB3 1 1
5 8726 1 1 4 ASN HD21 H -1.369 6.718 -14.091 1.00 . A A . 5 ASN HD21 1 1
5 8727 1 1 4 ASN HD22 H 0.012 5.750 -14.466 1.00 . A A . 5 ASN HD22 1 1
5 8728 1 1 4 ASN N N -3.723 5.869 -10.986 1.00 . A A . 5 ASN N 1 1
5 8729 1 1 4 ASN ND2 N -0.618 6.147 -13.828 1.00 . A A . 5 ASN ND2 1 1
5 8730 1 1 4 ASN O O -2.729 5.393 -8.522 1.00 . A A . 5 ASN O 1 1
5 8731 1 1 4 ASN OD1 O 0.476 5.190 -12.115 1.00 . A A . 5 ASN OD1 1 1
5 8732 1 1 5 SER C C -0.525 6.155 -6.958 1.00 . A A . 6 SER C 1 1
5 8733 1 1 5 SER CA C -0.064 5.013 -7.859 1.00 . A A . 6 SER CA 1 1
5 8734 1 1 5 SER CB C 1.464 4.962 -7.894 1.00 . A A . 6 SER CB 1 1
5 8735 1 1 5 SER H H 0.017 5.139 -9.971 1.00 . A A . 6 SER H 1 1
5 8736 1 1 5 SER HA H -0.438 4.083 -7.459 1.00 . A A . 6 SER HA 1 1
5 8737 1 1 5 SER HB2 H 1.858 5.407 -6.994 1.00 . A A . 6 SER HB2 1 1
5 8738 1 1 5 SER HB3 H 1.785 3.931 -7.957 1.00 . A A . 6 SER HB3 1 1
5 8739 1 1 5 SER HG H 2.914 5.503 -9.094 1.00 . A A . 6 SER HG 1 1
5 8740 1 1 5 SER N N -0.597 5.168 -9.208 1.00 . A A . 6 SER N 1 1
5 8741 1 1 5 SER O O -0.725 7.280 -7.417 1.00 . A A . 6 SER O 1 1
5 8742 1 1 5 SER OG O 1.972 5.667 -9.014 1.00 . A A . 6 SER OG 1 1
5 8743 1 1 6 VAL C C 0.061 7.465 -3.971 1.00 . A A . 7 VAL C 1 1
5 8744 1 1 6 VAL CA C -1.127 6.858 -4.707 1.00 . A A . 7 VAL CA 1 1
5 8745 1 1 6 VAL CB C -2.102 6.256 -3.677 1.00 . A A . 7 VAL CB 1 1
5 8746 1 1 6 VAL CG1 C -2.520 7.308 -2.660 1.00 . A A . 7 VAL CG1 1 1
5 8747 1 1 6 VAL CG2 C -3.317 5.666 -4.376 1.00 . A A . 7 VAL CG2 1 1
5 8748 1 1 6 VAL H H -0.516 4.943 -5.368 1.00 . A A . 7 VAL H 1 1
5 8749 1 1 6 VAL HA H -1.643 7.641 -5.245 1.00 . A A . 7 VAL HA 1 1
5 8750 1 1 6 VAL HB H -1.593 5.462 -3.152 1.00 . A A . 7 VAL HB 1 1
5 8751 1 1 6 VAL HG11 H -3.466 7.027 -2.221 1.00 . A A . 7 VAL HG11 1 1
5 8752 1 1 6 VAL HG12 H -1.769 7.379 -1.886 1.00 . A A . 7 VAL HG12 1 1
5 8753 1 1 6 VAL HG13 H -2.622 8.264 -3.152 1.00 . A A . 7 VAL HG13 1 1
5 8754 1 1 6 VAL HG21 H -3.415 4.624 -4.111 1.00 . A A . 7 VAL HG21 1 1
5 8755 1 1 6 VAL HG22 H -4.204 6.201 -4.068 1.00 . A A . 7 VAL HG22 1 1
5 8756 1 1 6 VAL HG23 H -3.196 5.755 -5.446 1.00 . A A . 7 VAL HG23 1 1
5 8757 1 1 6 VAL N N -0.691 5.857 -5.674 1.00 . A A . 7 VAL N 1 1
5 8758 1 1 6 VAL O O 0.215 8.686 -3.917 1.00 . A A . 7 VAL O 1 1
5 8759 1 1 7 LEU C C 3.065 7.757 -3.601 1.00 . A A . 8 LEU C 1 1
5 8760 1 1 7 LEU CA C 2.079 7.058 -2.671 1.00 . A A . 8 LEU CA 1 1
5 8761 1 1 7 LEU CB C 2.761 5.874 -1.983 1.00 . A A . 8 LEU CB 1 1
5 8762 1 1 7 LEU CD1 C 3.273 4.542 0.078 1.00 . A A . 8 LEU CD1 1 1
5 8763 1 1 7 LEU CD2 C 3.025 7.027 0.226 1.00 . A A . 8 LEU CD2 1 1
5 8764 1 1 7 LEU CG C 2.550 5.762 -0.473 1.00 . A A . 8 LEU CG 1 1
5 8765 1 1 7 LEU H H 0.727 5.646 -3.481 1.00 . A A . 8 LEU H 1 1
5 8766 1 1 7 LEU HA H 1.751 7.760 -1.919 1.00 . A A . 8 LEU HA 1 1
5 8767 1 1 7 LEU HB2 H 2.388 4.968 -2.437 1.00 . A A . 8 LEU HB2 1 1
5 8768 1 1 7 LEU HB3 H 3.823 5.954 -2.166 1.00 . A A . 8 LEU HB3 1 1
5 8769 1 1 7 LEU HD11 H 3.396 3.812 -0.707 1.00 . A A . 8 LEU HD11 1 1
5 8770 1 1 7 LEU HD12 H 2.693 4.113 0.882 1.00 . A A . 8 LEU HD12 1 1
5 8771 1 1 7 LEU HD13 H 4.242 4.837 0.451 1.00 . A A . 8 LEU HD13 1 1
5 8772 1 1 7 LEU HD21 H 2.274 7.796 0.127 1.00 . A A . 8 LEU HD21 1 1
5 8773 1 1 7 LEU HD22 H 3.946 7.363 -0.224 1.00 . A A . 8 LEU HD22 1 1
5 8774 1 1 7 LEU HD23 H 3.191 6.818 1.273 1.00 . A A . 8 LEU HD23 1 1
5 8775 1 1 7 LEU HG H 1.495 5.643 -0.271 1.00 . A A . 8 LEU HG 1 1
5 8776 1 1 7 LEU N N 0.901 6.607 -3.404 1.00 . A A . 8 LEU N 1 1
5 8777 1 1 7 LEU O O 2.820 7.881 -4.801 1.00 . A A . 8 LEU O 1 1
5 8778 1 1 8 ARG C C 5.935 7.919 -4.735 1.00 . A A . 9 ARG C 1 1
5 8779 1 1 8 ARG CA C 5.205 8.896 -3.819 1.00 . A A . 9 ARG CA 1 1
5 8780 1 1 8 ARG CB C 6.205 9.587 -2.889 1.00 . A A . 9 ARG CB 1 1
5 8781 1 1 8 ARG CD C 5.863 11.337 -1.118 1.00 . A A . 9 ARG CD 1 1
5 8782 1 1 8 ARG CG C 5.873 11.043 -2.611 1.00 . A A . 9 ARG CG 1 1
5 8783 1 1 8 ARG CZ C 7.476 11.940 0.635 1.00 . A A . 9 ARG CZ 1 1
5 8784 1 1 8 ARG H H 4.319 8.081 -2.078 1.00 . A A . 9 ARG H 1 1
5 8785 1 1 8 ARG HA H 4.715 9.643 -4.425 1.00 . A A . 9 ARG HA 1 1
5 8786 1 1 8 ARG HB2 H 6.228 9.059 -1.948 1.00 . A A . 9 ARG HB2 1 1
5 8787 1 1 8 ARG HB3 H 7.185 9.544 -3.341 1.00 . A A . 9 ARG HB3 1 1
5 8788 1 1 8 ARG HD2 H 5.115 12.088 -0.918 1.00 . A A . 9 ARG HD2 1 1
5 8789 1 1 8 ARG HD3 H 5.615 10.429 -0.589 1.00 . A A . 9 ARG HD3 1 1
5 8790 1 1 8 ARG HE H 7.822 12.070 -1.324 1.00 . A A . 9 ARG HE 1 1
5 8791 1 1 8 ARG HG2 H 6.614 11.670 -3.085 1.00 . A A . 9 ARG HG2 1 1
5 8792 1 1 8 ARG HG3 H 4.898 11.264 -3.019 1.00 . A A . 9 ARG HG3 1 1
5 8793 1 1 8 ARG HH11 H 5.693 11.272 1.312 1.00 . A A . 9 ARG HH11 1 1
5 8794 1 1 8 ARG HH12 H 6.840 11.700 2.539 1.00 . A A . 9 ARG HH12 1 1
5 8795 1 1 8 ARG HH21 H 9.340 12.637 0.281 1.00 . A A . 9 ARG HH21 1 1
5 8796 1 1 8 ARG HH22 H 8.913 12.477 1.952 1.00 . A A . 9 ARG HH22 1 1
5 8797 1 1 8 ARG N N 4.181 8.210 -3.040 1.00 . A A . 9 ARG N 1 1
5 8798 1 1 8 ARG NE N 7.158 11.821 -0.649 1.00 . A A . 9 ARG NE 1 1
5 8799 1 1 8 ARG NH1 N 6.598 11.611 1.573 1.00 . A A . 9 ARG NH1 1 1
5 8800 1 1 8 ARG NH2 N 8.675 12.388 0.985 1.00 . A A . 9 ARG NH2 1 1
5 8801 1 1 8 ARG O O 5.671 6.718 -4.716 1.00 . A A . 9 ARG O 1 1
5 8802 1 1 9 GLY C C 8.516 6.630 -5.728 1.00 . A A . 10 GLY C 1 1
5 8803 1 1 9 GLY CA C 7.610 7.606 -6.452 1.00 . A A . 10 GLY CA 1 1
5 8804 1 1 9 GLY H H 7.023 9.410 -5.511 1.00 . A A . 10 GLY H 1 1
5 8805 1 1 9 GLY HA2 H 6.918 7.051 -7.067 1.00 . A A . 10 GLY HA2 1 1
5 8806 1 1 9 GLY HA3 H 8.214 8.238 -7.086 1.00 . A A . 10 GLY HA3 1 1
5 8807 1 1 9 GLY N N 6.856 8.445 -5.539 1.00 . A A . 10 GLY N 1 1
5 8808 1 1 9 GLY O O 8.470 5.426 -5.978 1.00 . A A . 10 GLY O 1 1
5 8809 1 1 10 LYS C C 9.517 5.220 -3.317 1.00 . A A . 11 LYS C 1 1
5 8810 1 1 10 LYS CA C 10.267 6.318 -4.066 1.00 . A A . 11 LYS CA 1 1
5 8811 1 1 10 LYS CB C 11.062 7.174 -3.077 1.00 . A A . 11 LYS CB 1 1
5 8812 1 1 10 LYS CD C 13.435 7.983 -3.222 1.00 . A A . 11 LYS CD 1 1
5 8813 1 1 10 LYS CE C 14.894 7.634 -2.973 1.00 . A A . 11 LYS CE 1 1
5 8814 1 1 10 LYS CG C 12.527 6.789 -2.979 1.00 . A A . 11 LYS CG 1 1
5 8815 1 1 10 LYS H H 9.335 8.119 -4.673 1.00 . A A . 11 LYS H 1 1
5 8816 1 1 10 LYS HA H 10.951 5.857 -4.762 1.00 . A A . 11 LYS HA 1 1
5 8817 1 1 10 LYS HB2 H 11.002 8.207 -3.386 1.00 . A A . 11 LYS HB2 1 1
5 8818 1 1 10 LYS HB3 H 10.618 7.074 -2.096 1.00 . A A . 11 LYS HB3 1 1
5 8819 1 1 10 LYS HD2 H 13.324 8.306 -4.245 1.00 . A A . 11 LYS HD2 1 1
5 8820 1 1 10 LYS HD3 H 13.147 8.784 -2.556 1.00 . A A . 11 LYS HD3 1 1
5 8821 1 1 10 LYS HE2 H 15.300 8.328 -2.253 1.00 . A A . 11 LYS HE2 1 1
5 8822 1 1 10 LYS HE3 H 14.948 6.631 -2.574 1.00 . A A . 11 LYS HE3 1 1
5 8823 1 1 10 LYS HG2 H 12.722 6.396 -1.993 1.00 . A A . 11 LYS HG2 1 1
5 8824 1 1 10 LYS HG3 H 12.741 6.029 -3.720 1.00 . A A . 11 LYS HG3 1 1
5 8825 1 1 10 LYS HZ1 H 15.085 7.610 -5.053 1.00 . A A . 11 LYS HZ1 1 1
5 8826 1 1 10 LYS HZ2 H 16.404 6.934 -4.236 1.00 . A A . 11 LYS HZ2 1 1
5 8827 1 1 10 LYS HZ3 H 16.202 8.613 -4.274 1.00 . A A . 11 LYS HZ3 1 1
5 8828 1 1 10 LYS N N 9.345 7.150 -4.829 1.00 . A A . 11 LYS N 1 1
5 8829 1 1 10 LYS NZ N 15.702 7.703 -4.222 1.00 . A A . 11 LYS NZ 1 1
5 8830 1 1 10 LYS O O 9.877 4.045 -3.391 1.00 . A A . 11 LYS O 1 1
5 8831 1 1 11 LYS C C 6.973 3.672 -2.762 1.00 . A A . 12 LYS C 1 1
5 8832 1 1 11 LYS CA C 7.669 4.662 -1.834 1.00 . A A . 12 LYS CA 1 1
5 8833 1 1 11 LYS CB C 6.630 5.404 -0.990 1.00 . A A . 12 LYS CB 1 1
5 8834 1 1 11 LYS CD C 6.936 6.345 1.319 1.00 . A A . 12 LYS CD 1 1
5 8835 1 1 11 LYS CE C 7.480 7.502 2.141 1.00 . A A . 12 LYS CE 1 1
5 8836 1 1 11 LYS CG C 7.213 6.536 -0.163 1.00 . A A . 12 LYS CG 1 1
5 8837 1 1 11 LYS H H 8.234 6.563 -2.576 1.00 . A A . 12 LYS H 1 1
5 8838 1 1 11 LYS HA H 8.331 4.118 -1.179 1.00 . A A . 12 LYS HA 1 1
5 8839 1 1 11 LYS HB2 H 5.877 5.814 -1.646 1.00 . A A . 12 LYS HB2 1 1
5 8840 1 1 11 LYS HB3 H 6.162 4.699 -0.317 1.00 . A A . 12 LYS HB3 1 1
5 8841 1 1 11 LYS HD2 H 5.869 6.280 1.471 1.00 . A A . 12 LYS HD2 1 1
5 8842 1 1 11 LYS HD3 H 7.405 5.429 1.648 1.00 . A A . 12 LYS HD3 1 1
5 8843 1 1 11 LYS HE2 H 7.799 7.127 3.102 1.00 . A A . 12 LYS HE2 1 1
5 8844 1 1 11 LYS HE3 H 8.326 7.929 1.622 1.00 . A A . 12 LYS HE3 1 1
5 8845 1 1 11 LYS HG2 H 8.281 6.568 -0.317 1.00 . A A . 12 LYS HG2 1 1
5 8846 1 1 11 LYS HG3 H 6.772 7.469 -0.485 1.00 . A A . 12 LYS HG3 1 1
5 8847 1 1 11 LYS HZ1 H 5.785 8.575 1.557 1.00 . A A . 12 LYS HZ1 1 1
5 8848 1 1 11 LYS HZ2 H 6.914 9.494 2.416 1.00 . A A . 12 LYS HZ2 1 1
5 8849 1 1 11 LYS HZ3 H 5.932 8.385 3.231 1.00 . A A . 12 LYS HZ3 1 1
5 8850 1 1 11 LYS N N 8.472 5.611 -2.595 1.00 . A A . 12 LYS N 1 1
5 8851 1 1 11 LYS NZ N 6.456 8.563 2.351 1.00 . A A . 12 LYS NZ 1 1
5 8852 1 1 11 LYS O O 6.938 2.471 -2.492 1.00 . A A . 12 LYS O 1 1
5 8853 1 1 12 ALA C C 6.599 2.166 -5.255 1.00 . A A . 13 ALA C 1 1
5 8854 1 1 12 ALA CA C 5.728 3.341 -4.826 1.00 . A A . 13 ALA CA 1 1
5 8855 1 1 12 ALA CB C 5.315 4.164 -6.038 1.00 . A A . 13 ALA CB 1 1
5 8856 1 1 12 ALA H H 6.480 5.146 -4.018 1.00 . A A . 13 ALA H 1 1
5 8857 1 1 12 ALA HA H 4.831 2.961 -4.359 1.00 . A A . 13 ALA HA 1 1
5 8858 1 1 12 ALA HB1 H 6.130 4.809 -6.330 1.00 . A A . 13 ALA HB1 1 1
5 8859 1 1 12 ALA HB2 H 5.070 3.501 -6.856 1.00 . A A . 13 ALA HB2 1 1
5 8860 1 1 12 ALA HB3 H 4.451 4.763 -5.789 1.00 . A A . 13 ALA HB3 1 1
5 8861 1 1 12 ALA N N 6.419 4.182 -3.858 1.00 . A A . 13 ALA N 1 1
5 8862 1 1 12 ALA O O 6.139 1.024 -5.301 1.00 . A A . 13 ALA O 1 1
5 8863 1 1 13 ASP C C 8.901 0.316 -4.941 1.00 . A A . 14 ASP C 1 1
5 8864 1 1 13 ASP CA C 8.795 1.418 -5.992 1.00 . A A . 14 ASP CA 1 1
5 8865 1 1 13 ASP CB C 10.173 2.024 -6.253 1.00 . A A . 14 ASP CB 1 1
5 8866 1 1 13 ASP CG C 10.539 2.019 -7.725 1.00 . A A . 14 ASP CG 1 1
5 8867 1 1 13 ASP H H 8.166 3.380 -5.510 1.00 . A A . 14 ASP H 1 1
5 8868 1 1 13 ASP HA H 8.421 0.988 -6.908 1.00 . A A . 14 ASP HA 1 1
5 8869 1 1 13 ASP HB2 H 10.183 3.047 -5.903 1.00 . A A . 14 ASP HB2 1 1
5 8870 1 1 13 ASP HB3 H 10.918 1.458 -5.714 1.00 . A A . 14 ASP HB3 1 1
5 8871 1 1 13 ASP N N 7.858 2.452 -5.568 1.00 . A A . 14 ASP N 1 1
5 8872 1 1 13 ASP O O 8.660 -0.855 -5.230 1.00 . A A . 14 ASP O 1 1
5 8873 1 1 13 ASP OD1 O 10.241 1.016 -8.406 1.00 . A A . 14 ASP OD1 1 1
5 8874 1 1 13 ASP OD2 O 11.121 3.018 -8.195 1.00 . A A . 14 ASP OD2 1 1
5 8875 1 1 14 GLU C C 8.150 -1.113 -2.494 1.00 . A A . 15 GLU C 1 1
5 8876 1 1 14 GLU CA C 9.405 -0.254 -2.629 1.00 . A A . 15 GLU CA 1 1
5 8877 1 1 14 GLU CB C 9.678 0.479 -1.314 1.00 . A A . 15 GLU CB 1 1
5 8878 1 1 14 GLU CD C 11.945 1.190 -2.173 1.00 . A A . 15 GLU CD 1 1
5 8879 1 1 14 GLU CG C 11.157 0.637 -1.001 1.00 . A A . 15 GLU CG 1 1
5 8880 1 1 14 GLU H H 9.443 1.651 -3.553 1.00 . A A . 15 GLU H 1 1
5 8881 1 1 14 GLU HA H 10.243 -0.894 -2.855 1.00 . A A . 15 GLU HA 1 1
5 8882 1 1 14 GLU HB2 H 9.234 1.462 -1.364 1.00 . A A . 15 GLU HB2 1 1
5 8883 1 1 14 GLU HB3 H 9.218 -0.073 -0.507 1.00 . A A . 15 GLU HB3 1 1
5 8884 1 1 14 GLU HG2 H 11.265 1.310 -0.164 1.00 . A A . 15 GLU HG2 1 1
5 8885 1 1 14 GLU HG3 H 11.561 -0.330 -0.739 1.00 . A A . 15 GLU HG3 1 1
5 8886 1 1 14 GLU N N 9.264 0.702 -3.722 1.00 . A A . 15 GLU N 1 1
5 8887 1 1 14 GLU O O 8.224 -2.285 -2.122 1.00 . A A . 15 GLU O 1 1
5 8888 1 1 14 GLU OE1 O 12.280 0.406 -3.085 1.00 . A A . 15 GLU OE1 1 1
5 8889 1 1 14 GLU OE2 O 12.226 2.406 -2.177 1.00 . A A . 15 GLU OE2 1 1
5 8890 1 1 15 LEU C C 5.607 -2.268 -3.824 1.00 . A A . 16 LEU C 1 1
5 8891 1 1 15 LEU CA C 5.729 -1.233 -2.711 1.00 . A A . 16 LEU CA 1 1
5 8892 1 1 15 LEU CB C 4.564 -0.245 -2.788 1.00 . A A . 16 LEU CB 1 1
5 8893 1 1 15 LEU CD1 C 2.648 -1.621 -3.635 1.00 . A A . 16 LEU CD1 1 1
5 8894 1 1 15 LEU CD2 C 3.236 -1.664 -1.204 1.00 . A A . 16 LEU CD2 1 1
5 8895 1 1 15 LEU CG C 3.181 -0.811 -2.463 1.00 . A A . 16 LEU CG 1 1
5 8896 1 1 15 LEU H H 7.004 0.413 -3.089 1.00 . A A . 16 LEU H 1 1
5 8897 1 1 15 LEU HA H 5.698 -1.741 -1.759 1.00 . A A . 16 LEU HA 1 1
5 8898 1 1 15 LEU HB2 H 4.764 0.556 -2.094 1.00 . A A . 16 LEU HB2 1 1
5 8899 1 1 15 LEU HB3 H 4.533 0.151 -3.793 1.00 . A A . 16 LEU HB3 1 1
5 8900 1 1 15 LEU HD11 H 2.899 -1.125 -4.559 1.00 . A A . 16 LEU HD11 1 1
5 8901 1 1 15 LEU HD12 H 1.575 -1.709 -3.552 1.00 . A A . 16 LEU HD12 1 1
5 8902 1 1 15 LEU HD13 H 3.090 -2.607 -3.623 1.00 . A A . 16 LEU HD13 1 1
5 8903 1 1 15 LEU HD21 H 2.341 -1.503 -0.620 1.00 . A A . 16 LEU HD21 1 1
5 8904 1 1 15 LEU HD22 H 4.102 -1.388 -0.620 1.00 . A A . 16 LEU HD22 1 1
5 8905 1 1 15 LEU HD23 H 3.305 -2.707 -1.478 1.00 . A A . 16 LEU HD23 1 1
5 8906 1 1 15 LEU HG H 2.497 0.007 -2.285 1.00 . A A . 16 LEU HG 1 1
5 8907 1 1 15 LEU N N 7.001 -0.523 -2.798 1.00 . A A . 16 LEU N 1 1
5 8908 1 1 15 LEU O O 5.240 -3.418 -3.578 1.00 . A A . 16 LEU O 1 1
5 8909 1 1 16 GLU C C 7.032 -3.704 -6.223 1.00 . A A . 17 GLU C 1 1
5 8910 1 1 16 GLU CA C 5.843 -2.747 -6.199 1.00 . A A . 17 GLU CA 1 1
5 8911 1 1 16 GLU CB C 5.798 -1.940 -7.497 1.00 . A A . 17 GLU CB 1 1
5 8912 1 1 16 GLU CD C 4.042 -1.107 -9.111 1.00 . A A . 17 GLU CD 1 1
5 8913 1 1 16 GLU CG C 4.519 -1.138 -7.672 1.00 . A A . 17 GLU CG 1 1
5 8914 1 1 16 GLU H H 6.203 -0.926 -5.181 1.00 . A A . 17 GLU H 1 1
5 8915 1 1 16 GLU HA H 4.935 -3.324 -6.112 1.00 . A A . 17 GLU HA 1 1
5 8916 1 1 16 GLU HB2 H 6.633 -1.255 -7.511 1.00 . A A . 17 GLU HB2 1 1
5 8917 1 1 16 GLU HB3 H 5.889 -2.619 -8.333 1.00 . A A . 17 GLU HB3 1 1
5 8918 1 1 16 GLU HG2 H 3.747 -1.580 -7.061 1.00 . A A . 17 GLU HG2 1 1
5 8919 1 1 16 GLU HG3 H 4.699 -0.124 -7.344 1.00 . A A . 17 GLU HG3 1 1
5 8920 1 1 16 GLU N N 5.918 -1.854 -5.049 1.00 . A A . 17 GLU N 1 1
5 8921 1 1 16 GLU O O 7.103 -4.602 -7.061 1.00 . A A . 17 GLU O 1 1
5 8922 1 1 16 GLU OE1 O 4.761 -0.545 -9.963 1.00 . A A . 17 GLU OE1 1 1
5 8923 1 1 16 GLU OE2 O 2.948 -1.644 -9.384 1.00 . A A . 17 GLU OE2 1 1
5 8924 1 1 17 ARG C C 8.878 -5.586 -4.363 1.00 . A A . 18 ARG C 1 1
5 8925 1 1 17 ARG CA C 9.151 -4.347 -5.211 1.00 . A A . 18 ARG CA 1 1
5 8926 1 1 17 ARG CB C 10.321 -3.558 -4.620 1.00 . A A . 18 ARG CB 1 1
5 8927 1 1 17 ARG CD C 12.494 -4.008 -5.798 1.00 . A A . 18 ARG CD 1 1
5 8928 1 1 17 ARG CG C 11.626 -4.335 -4.593 1.00 . A A . 18 ARG CG 1 1
5 8929 1 1 17 ARG CZ C 13.160 -5.128 -7.883 1.00 . A A . 18 ARG CZ 1 1
5 8930 1 1 17 ARG H H 7.850 -2.772 -4.655 1.00 . A A . 18 ARG H 1 1
5 8931 1 1 17 ARG HA H 9.407 -4.659 -6.212 1.00 . A A . 18 ARG HA 1 1
5 8932 1 1 17 ARG HB2 H 10.471 -2.665 -5.209 1.00 . A A . 18 ARG HB2 1 1
5 8933 1 1 17 ARG HB3 H 10.074 -3.275 -3.608 1.00 . A A . 18 ARG HB3 1 1
5 8934 1 1 17 ARG HD2 H 11.987 -3.270 -6.401 1.00 . A A . 18 ARG HD2 1 1
5 8935 1 1 17 ARG HD3 H 13.433 -3.603 -5.449 1.00 . A A . 18 ARG HD3 1 1
5 8936 1 1 17 ARG HE H 12.635 -6.065 -6.202 1.00 . A A . 18 ARG HE 1 1
5 8937 1 1 17 ARG HG2 H 12.168 -4.080 -3.694 1.00 . A A . 18 ARG HG2 1 1
5 8938 1 1 17 ARG HG3 H 11.405 -5.392 -4.595 1.00 . A A . 18 ARG HG3 1 1
5 8939 1 1 17 ARG HH11 H 13.172 -3.109 -7.961 1.00 . A A . 18 ARG HH11 1 1
5 8940 1 1 17 ARG HH12 H 13.639 -3.911 -9.424 1.00 . A A . 18 ARG HH12 1 1
5 8941 1 1 17 ARG HH21 H 13.249 -7.133 -8.123 1.00 . A A . 18 ARG HH21 1 1
5 8942 1 1 17 ARG HH22 H 13.682 -6.200 -9.515 1.00 . A A . 18 ARG HH22 1 1
5 8943 1 1 17 ARG N N 7.964 -3.504 -5.296 1.00 . A A . 18 ARG N 1 1
5 8944 1 1 17 ARG NE N 12.761 -5.187 -6.618 1.00 . A A . 18 ARG NE 1 1
5 8945 1 1 17 ARG NH1 N 13.338 -3.953 -8.471 1.00 . A A . 18 ARG NH1 1 1
5 8946 1 1 17 ARG NH2 N 13.382 -6.246 -8.562 1.00 . A A . 18 ARG NH2 1 1
5 8947 1 1 17 ARG O O 9.142 -6.710 -4.788 1.00 . A A . 18 ARG O 1 1
5 8948 1 1 18 ILE C C 7.175 -7.521 -2.941 1.00 . A A . 19 ILE C 1 1
5 8949 1 1 18 ILE CA C 8.041 -6.469 -2.256 1.00 . A A . 19 ILE CA 1 1
5 8950 1 1 18 ILE CB C 7.318 -5.969 -0.991 1.00 . A A . 19 ILE CB 1 1
5 8951 1 1 18 ILE CD1 C 7.404 -3.891 0.477 1.00 . A A . 19 ILE CD1 1 1
5 8952 1 1 18 ILE CG1 C 8.193 -4.964 -0.240 1.00 . A A . 19 ILE CG1 1 1
5 8953 1 1 18 ILE CG2 C 6.955 -7.140 -0.091 1.00 . A A . 19 ILE CG2 1 1
5 8954 1 1 18 ILE H H 8.162 -4.450 -2.881 1.00 . A A . 19 ILE H 1 1
5 8955 1 1 18 ILE HA H 8.974 -6.925 -1.957 1.00 . A A . 19 ILE HA 1 1
5 8956 1 1 18 ILE HB H 6.403 -5.482 -1.295 1.00 . A A . 19 ILE HB 1 1
5 8957 1 1 18 ILE HD11 H 7.498 -4.028 1.544 1.00 . A A . 19 ILE HD11 1 1
5 8958 1 1 18 ILE HD12 H 7.788 -2.919 0.205 1.00 . A A . 19 ILE HD12 1 1
5 8959 1 1 18 ILE HD13 H 6.364 -3.961 0.196 1.00 . A A . 19 ILE HD13 1 1
5 8960 1 1 18 ILE HG12 H 8.782 -5.489 0.496 1.00 . A A . 19 ILE HG12 1 1
5 8961 1 1 18 ILE HG13 H 8.854 -4.477 -0.943 1.00 . A A . 19 ILE HG13 1 1
5 8962 1 1 18 ILE HG21 H 6.154 -7.707 -0.544 1.00 . A A . 19 ILE HG21 1 1
5 8963 1 1 18 ILE HG22 H 7.817 -7.778 0.036 1.00 . A A . 19 ILE HG22 1 1
5 8964 1 1 18 ILE HG23 H 6.635 -6.769 0.871 1.00 . A A . 19 ILE HG23 1 1
5 8965 1 1 18 ILE N N 8.349 -5.370 -3.163 1.00 . A A . 19 ILE N 1 1
5 8966 1 1 18 ILE O O 6.226 -7.190 -3.652 1.00 . A A . 19 ILE O 1 1
5 8967 1 1 19 ARG C C 5.643 -10.354 -2.387 1.00 . A A . 20 ARG C 1 1
5 8968 1 1 19 ARG CA C 6.760 -9.889 -3.317 1.00 . A A . 20 ARG CA 1 1
5 8969 1 1 19 ARG CB C 7.696 -11.058 -3.631 1.00 . A A . 20 ARG CB 1 1
5 8970 1 1 19 ARG CD C 9.833 -11.730 -4.770 1.00 . A A . 20 ARG CD 1 1
5 8971 1 1 19 ARG CG C 8.641 -10.786 -4.791 1.00 . A A . 20 ARG CG 1 1
5 8972 1 1 19 ARG CZ C 11.119 -13.099 -6.356 1.00 . A A . 20 ARG CZ 1 1
5 8973 1 1 19 ARG H H 8.275 -8.988 -2.145 1.00 . A A . 20 ARG H 1 1
5 8974 1 1 19 ARG HA H 6.322 -9.533 -4.237 1.00 . A A . 20 ARG HA 1 1
5 8975 1 1 19 ARG HB2 H 8.290 -11.274 -2.755 1.00 . A A . 20 ARG HB2 1 1
5 8976 1 1 19 ARG HB3 H 7.100 -11.924 -3.876 1.00 . A A . 20 ARG HB3 1 1
5 8977 1 1 19 ARG HD2 H 10.716 -11.168 -4.505 1.00 . A A . 20 ARG HD2 1 1
5 8978 1 1 19 ARG HD3 H 9.658 -12.494 -4.027 1.00 . A A . 20 ARG HD3 1 1
5 8979 1 1 19 ARG HE H 9.361 -12.245 -6.752 1.00 . A A . 20 ARG HE 1 1
5 8980 1 1 19 ARG HG2 H 8.105 -10.922 -5.719 1.00 . A A . 20 ARG HG2 1 1
5 8981 1 1 19 ARG HG3 H 8.996 -9.770 -4.723 1.00 . A A . 20 ARG HG3 1 1
5 8982 1 1 19 ARG HH11 H 11.976 -12.871 -4.541 1.00 . A A . 20 ARG HH11 1 1
5 8983 1 1 19 ARG HH12 H 12.872 -13.834 -5.668 1.00 . A A . 20 ARG HH12 1 1
5 8984 1 1 19 ARG HH21 H 10.532 -13.511 -8.246 1.00 . A A . 20 ARG HH21 1 1
5 8985 1 1 19 ARG HH22 H 12.050 -14.196 -7.775 1.00 . A A . 20 ARG HH22 1 1
5 8986 1 1 19 ARG N N 7.508 -8.788 -2.721 1.00 . A A . 20 ARG N 1 1
5 8987 1 1 19 ARG NE N 10.049 -12.369 -6.066 1.00 . A A . 20 ARG NE 1 1
5 8988 1 1 19 ARG NH1 N 12.067 -13.283 -5.447 1.00 . A A . 20 ARG NH1 1 1
5 8989 1 1 19 ARG NH2 N 11.244 -13.647 -7.558 1.00 . A A . 20 ARG NH2 1 1
5 8990 1 1 19 ARG O O 5.827 -10.437 -1.172 1.00 . A A . 20 ARG O 1 1
5 8991 1 1 20 LEU C C 3.691 -12.349 -1.373 1.00 . A A . 21 LEU C 1 1
5 8992 1 1 20 LEU CA C 3.338 -11.109 -2.188 1.00 . A A . 21 LEU CA 1 1
5 8993 1 1 20 LEU CB C 2.159 -11.412 -3.114 1.00 . A A . 21 LEU CB 1 1
5 8994 1 1 20 LEU CD1 C 0.368 -10.597 -4.667 1.00 . A A . 21 LEU CD1 1 1
5 8995 1 1 20 LEU CD2 C 0.536 -9.660 -2.355 1.00 . A A . 21 LEU CD2 1 1
5 8996 1 1 20 LEU CG C 1.314 -10.212 -3.540 1.00 . A A . 21 LEU CG 1 1
5 8997 1 1 20 LEU H H 4.400 -10.567 -3.937 1.00 . A A . 21 LEU H 1 1
5 8998 1 1 20 LEU HA H 3.059 -10.315 -1.512 1.00 . A A . 21 LEU HA 1 1
5 8999 1 1 20 LEU HB2 H 2.550 -11.874 -4.007 1.00 . A A . 21 LEU HB2 1 1
5 9000 1 1 20 LEU HB3 H 1.511 -12.111 -2.605 1.00 . A A . 21 LEU HB3 1 1
5 9001 1 1 20 LEU HD11 H 0.336 -9.803 -5.398 1.00 . A A . 21 LEU HD11 1 1
5 9002 1 1 20 LEU HD12 H -0.622 -10.758 -4.267 1.00 . A A . 21 LEU HD12 1 1
5 9003 1 1 20 LEU HD13 H 0.719 -11.505 -5.137 1.00 . A A . 21 LEU HD13 1 1
5 9004 1 1 20 LEU HD21 H 0.941 -10.063 -1.439 1.00 . A A . 21 LEU HD21 1 1
5 9005 1 1 20 LEU HD22 H -0.503 -9.941 -2.445 1.00 . A A . 21 LEU HD22 1 1
5 9006 1 1 20 LEU HD23 H 0.618 -8.582 -2.341 1.00 . A A . 21 LEU HD23 1 1
5 9007 1 1 20 LEU HG H 1.967 -9.432 -3.906 1.00 . A A . 21 LEU HG 1 1
5 9008 1 1 20 LEU N N 4.486 -10.653 -2.965 1.00 . A A . 21 LEU N 1 1
5 9009 1 1 20 LEU O O 3.087 -12.612 -0.333 1.00 . A A . 21 LEU O 1 1
5 9010 1 1 21 ARG C C 6.598 -14.559 -1.378 1.00 . A A . 22 ARG C 1 1
5 9011 1 1 21 ARG CA C 5.107 -14.317 -1.164 1.00 . A A . 22 ARG CA 1 1
5 9012 1 1 21 ARG CB C 4.308 -15.524 -1.660 1.00 . A A . 22 ARG CB 1 1
5 9013 1 1 21 ARG CD C 1.977 -16.458 -1.551 1.00 . A A . 22 ARG CD 1 1
5 9014 1 1 21 ARG CG C 3.146 -15.898 -0.755 1.00 . A A . 22 ARG CG 1 1
5 9015 1 1 21 ARG CZ C -0.048 -15.630 -2.675 1.00 . A A . 22 ARG CZ 1 1
5 9016 1 1 21 ARG H H 5.116 -12.844 -2.684 1.00 . A A . 22 ARG H 1 1
5 9017 1 1 21 ARG HA H 4.924 -14.185 -0.108 1.00 . A A . 22 ARG HA 1 1
5 9018 1 1 21 ARG HB2 H 3.914 -15.301 -2.641 1.00 . A A . 22 ARG HB2 1 1
5 9019 1 1 21 ARG HB3 H 4.969 -16.374 -1.731 1.00 . A A . 22 ARG HB3 1 1
5 9020 1 1 21 ARG HD2 H 2.365 -17.032 -2.379 1.00 . A A . 22 ARG HD2 1 1
5 9021 1 1 21 ARG HD3 H 1.396 -17.101 -0.908 1.00 . A A . 22 ARG HD3 1 1
5 9022 1 1 21 ARG HE H 1.415 -14.475 -1.966 1.00 . A A . 22 ARG HE 1 1
5 9023 1 1 21 ARG HG2 H 3.476 -16.646 -0.049 1.00 . A A . 22 ARG HG2 1 1
5 9024 1 1 21 ARG HG3 H 2.818 -15.017 -0.223 1.00 . A A . 22 ARG HG3 1 1
5 9025 1 1 21 ARG HH11 H 0.065 -17.640 -2.496 1.00 . A A . 22 ARG HH11 1 1
5 9026 1 1 21 ARG HH12 H -1.357 -17.044 -3.285 1.00 . A A . 22 ARG HH12 1 1
5 9027 1 1 21 ARG HH21 H -0.454 -13.678 -3.004 1.00 . A A . 22 ARG HH21 1 1
5 9028 1 1 21 ARG HH22 H -1.651 -14.791 -3.575 1.00 . A A . 22 ARG HH22 1 1
5 9029 1 1 21 ARG N N 4.673 -13.106 -1.850 1.00 . A A . 22 ARG N 1 1
5 9030 1 1 21 ARG NE N 1.113 -15.401 -2.072 1.00 . A A . 22 ARG NE 1 1
5 9031 1 1 21 ARG NH1 N -0.482 -16.874 -2.833 1.00 . A A . 22 ARG NH1 1 1
5 9032 1 1 21 ARG NH2 N -0.778 -14.617 -3.122 1.00 . A A . 22 ARG NH2 1 1
5 9033 1 1 21 ARG O O 7.210 -14.031 -2.307 1.00 . A A . 22 ARG O 1 1
5 9034 1 1 22 PRO C C 8.955 -16.591 -1.766 1.00 . A A . 23 PRO C 1 1
5 9035 1 1 22 PRO CA C 8.624 -15.704 -0.570 1.00 . A A . 23 PRO CA 1 1
5 9036 1 1 22 PRO CB C 8.881 -16.455 0.739 1.00 . A A . 23 PRO CB 1 1
5 9037 1 1 22 PRO CD C 6.530 -16.037 0.634 1.00 . A A . 23 PRO CD 1 1
5 9038 1 1 22 PRO CG C 7.557 -17.025 1.115 1.00 . A A . 23 PRO CG 1 1
5 9039 1 1 22 PRO HA H 9.236 -14.814 -0.602 1.00 . A A . 23 PRO HA 1 1
5 9040 1 1 22 PRO HB2 H 9.614 -17.232 0.573 1.00 . A A . 23 PRO HB2 1 1
5 9041 1 1 22 PRO HB3 H 9.241 -15.766 1.488 1.00 . A A . 23 PRO HB3 1 1
5 9042 1 1 22 PRO HD2 H 5.637 -16.550 0.308 1.00 . A A . 23 PRO HD2 1 1
5 9043 1 1 22 PRO HD3 H 6.296 -15.327 1.413 1.00 . A A . 23 PRO HD3 1 1
5 9044 1 1 22 PRO HG2 H 7.416 -17.979 0.630 1.00 . A A . 23 PRO HG2 1 1
5 9045 1 1 22 PRO HG3 H 7.496 -17.135 2.188 1.00 . A A . 23 PRO HG3 1 1
5 9046 1 1 22 PRO N N 7.198 -15.374 -0.498 1.00 . A A . 23 PRO N 1 1
5 9047 1 1 22 PRO O O 10.037 -16.492 -2.344 1.00 . A A . 23 PRO O 1 1
5 9048 1 1 23 GLY C C 7.446 -17.925 -4.488 1.00 . A A . 24 GLY C 1 1
5 9049 1 1 23 GLY CA C 8.226 -18.348 -3.258 1.00 . A A . 24 GLY CA 1 1
5 9050 1 1 23 GLY H H 7.172 -17.492 -1.634 1.00 . A A . 24 GLY H 1 1
5 9051 1 1 23 GLY HA2 H 9.279 -18.363 -3.499 1.00 . A A . 24 GLY HA2 1 1
5 9052 1 1 23 GLY HA3 H 7.918 -19.345 -2.977 1.00 . A A . 24 GLY HA3 1 1
5 9053 1 1 23 GLY N N 8.015 -17.457 -2.132 1.00 . A A . 24 GLY N 1 1
5 9054 1 1 23 GLY O O 7.354 -18.672 -5.460 1.00 . A A . 24 GLY O 1 1
5 9055 1 1 24 GLY C C 6.870 -15.185 -6.373 1.00 . A A . 25 GLY C 1 1
5 9056 1 1 24 GLY CA C 6.113 -16.221 -5.567 1.00 . A A . 25 GLY CA 1 1
5 9057 1 1 24 GLY H H 6.990 -16.169 -3.641 1.00 . A A . 25 GLY H 1 1
5 9058 1 1 24 GLY HA2 H 5.858 -17.049 -6.212 1.00 . A A . 25 GLY HA2 1 1
5 9059 1 1 24 GLY HA3 H 5.202 -15.776 -5.194 1.00 . A A . 25 GLY HA3 1 1
5 9060 1 1 24 GLY N N 6.882 -16.722 -4.443 1.00 . A A . 25 GLY N 1 1
5 9061 1 1 24 GLY O O 8.021 -14.873 -6.071 1.00 . A A . 25 GLY O 1 1
5 9062 1 1 25 LYS C C 5.919 -12.441 -8.434 1.00 . A A . 26 LYS C 1 1
5 9063 1 1 25 LYS CA C 6.840 -13.643 -8.256 1.00 . A A . 26 LYS CA 1 1
5 9064 1 1 25 LYS CB C 7.184 -14.242 -9.622 1.00 . A A . 26 LYS CB 1 1
5 9065 1 1 25 LYS CD C 8.669 -14.179 -11.647 1.00 . A A . 26 LYS CD 1 1
5 9066 1 1 25 LYS CE C 9.100 -13.208 -12.735 1.00 . A A . 26 LYS CE 1 1
5 9067 1 1 25 LYS CG C 8.226 -13.449 -10.390 1.00 . A A . 26 LYS CG 1 1
5 9068 1 1 25 LYS H H 5.305 -14.941 -7.593 1.00 . A A . 26 LYS H 1 1
5 9069 1 1 25 LYS HA H 7.751 -13.316 -7.778 1.00 . A A . 26 LYS HA 1 1
5 9070 1 1 25 LYS HB2 H 7.558 -15.245 -9.478 1.00 . A A . 26 LYS HB2 1 1
5 9071 1 1 25 LYS HB3 H 6.283 -14.287 -10.218 1.00 . A A . 26 LYS HB3 1 1
5 9072 1 1 25 LYS HD2 H 9.502 -14.824 -11.404 1.00 . A A . 26 LYS HD2 1 1
5 9073 1 1 25 LYS HD3 H 7.846 -14.776 -12.015 1.00 . A A . 26 LYS HD3 1 1
5 9074 1 1 25 LYS HE2 H 8.566 -12.279 -12.601 1.00 . A A . 26 LYS HE2 1 1
5 9075 1 1 25 LYS HE3 H 10.160 -13.030 -12.640 1.00 . A A . 26 LYS HE3 1 1
5 9076 1 1 25 LYS HG2 H 7.804 -12.495 -10.671 1.00 . A A . 26 LYS HG2 1 1
5 9077 1 1 25 LYS HG3 H 9.086 -13.292 -9.754 1.00 . A A . 26 LYS HG3 1 1
5 9078 1 1 25 LYS HZ1 H 8.837 -14.778 -14.087 1.00 . A A . 26 LYS HZ1 1 1
5 9079 1 1 25 LYS HZ2 H 9.532 -13.395 -14.769 1.00 . A A . 26 LYS HZ2 1 1
5 9080 1 1 25 LYS HZ3 H 7.878 -13.424 -14.414 1.00 . A A . 26 LYS HZ3 1 1
5 9081 1 1 25 LYS N N 6.222 -14.650 -7.402 1.00 . A A . 26 LYS N 1 1
5 9082 1 1 25 LYS NZ N 8.817 -13.738 -14.097 1.00 . A A . 26 LYS NZ 1 1
5 9083 1 1 25 LYS O O 6.228 -11.514 -9.184 1.00 . A A . 26 LYS O 1 1
5 9084 1 1 26 LYS C C 4.195 -10.243 -6.861 1.00 . A A . 27 LYS C 1 1
5 9085 1 1 26 LYS CA C 3.822 -11.371 -7.817 1.00 . A A . 27 LYS CA 1 1
5 9086 1 1 26 LYS CB C 2.416 -11.883 -7.494 1.00 . A A . 27 LYS CB 1 1
5 9087 1 1 26 LYS CD C 0.477 -13.329 -8.173 1.00 . A A . 27 LYS CD 1 1
5 9088 1 1 26 LYS CE C -0.112 -14.163 -9.301 1.00 . A A . 27 LYS CE 1 1
5 9089 1 1 26 LYS CG C 1.920 -12.947 -8.458 1.00 . A A . 27 LYS CG 1 1
5 9090 1 1 26 LYS H H 4.597 -13.227 -7.157 1.00 . A A . 27 LYS H 1 1
5 9091 1 1 26 LYS HA H 3.833 -10.989 -8.826 1.00 . A A . 27 LYS HA 1 1
5 9092 1 1 26 LYS HB2 H 2.419 -12.303 -6.499 1.00 . A A . 27 LYS HB2 1 1
5 9093 1 1 26 LYS HB3 H 1.727 -11.052 -7.523 1.00 . A A . 27 LYS HB3 1 1
5 9094 1 1 26 LYS HD2 H 0.439 -13.902 -7.259 1.00 . A A . 27 LYS HD2 1 1
5 9095 1 1 26 LYS HD3 H -0.109 -12.428 -8.059 1.00 . A A . 27 LYS HD3 1 1
5 9096 1 1 26 LYS HE2 H -0.494 -13.498 -10.060 1.00 . A A . 27 LYS HE2 1 1
5 9097 1 1 26 LYS HE3 H 0.668 -14.779 -9.721 1.00 . A A . 27 LYS HE3 1 1
5 9098 1 1 26 LYS HG2 H 1.987 -12.566 -9.467 1.00 . A A . 27 LYS HG2 1 1
5 9099 1 1 26 LYS HG3 H 2.541 -13.825 -8.362 1.00 . A A . 27 LYS HG3 1 1
5 9100 1 1 26 LYS HZ1 H -1.565 -14.706 -7.902 1.00 . A A . 27 LYS HZ1 1 1
5 9101 1 1 26 LYS HZ2 H -0.879 -16.017 -8.721 1.00 . A A . 27 LYS HZ2 1 1
5 9102 1 1 26 LYS HZ3 H -2.003 -15.026 -9.504 1.00 . A A . 27 LYS HZ3 1 1
5 9103 1 1 26 LYS N N 4.787 -12.460 -7.738 1.00 . A A . 27 LYS N 1 1
5 9104 1 1 26 LYS NZ N -1.217 -15.039 -8.823 1.00 . A A . 27 LYS NZ 1 1
5 9105 1 1 26 LYS O O 4.801 -10.476 -5.815 1.00 . A A . 27 LYS O 1 1
5 9106 1 1 27 LYS C C 2.835 -7.155 -5.968 1.00 . A A . 28 LYS C 1 1
5 9107 1 1 27 LYS CA C 4.121 -7.854 -6.398 1.00 . A A . 28 LYS CA 1 1
5 9108 1 1 27 LYS CB C 5.016 -6.875 -7.160 1.00 . A A . 28 LYS CB 1 1
5 9109 1 1 27 LYS CD C 6.951 -6.986 -8.758 1.00 . A A . 28 LYS CD 1 1
5 9110 1 1 27 LYS CE C 7.639 -8.147 -9.460 1.00 . A A . 28 LYS CE 1 1
5 9111 1 1 27 LYS CG C 6.424 -7.394 -7.392 1.00 . A A . 28 LYS CG 1 1
5 9112 1 1 27 LYS H H 3.345 -8.896 -8.070 1.00 . A A . 28 LYS H 1 1
5 9113 1 1 27 LYS HA H 4.642 -8.196 -5.516 1.00 . A A . 28 LYS HA 1 1
5 9114 1 1 27 LYS HB2 H 4.568 -6.668 -8.121 1.00 . A A . 28 LYS HB2 1 1
5 9115 1 1 27 LYS HB3 H 5.083 -5.954 -6.598 1.00 . A A . 28 LYS HB3 1 1
5 9116 1 1 27 LYS HD2 H 6.126 -6.650 -9.367 1.00 . A A . 28 LYS HD2 1 1
5 9117 1 1 27 LYS HD3 H 7.661 -6.180 -8.634 1.00 . A A . 28 LYS HD3 1 1
5 9118 1 1 27 LYS HE2 H 6.894 -8.878 -9.731 1.00 . A A . 28 LYS HE2 1 1
5 9119 1 1 27 LYS HE3 H 8.120 -7.776 -10.353 1.00 . A A . 28 LYS HE3 1 1
5 9120 1 1 27 LYS HG2 H 7.077 -6.992 -6.632 1.00 . A A . 28 LYS HG2 1 1
5 9121 1 1 27 LYS HG3 H 6.416 -8.474 -7.328 1.00 . A A . 28 LYS HG3 1 1
5 9122 1 1 27 LYS HZ1 H 8.262 -9.644 -8.143 1.00 . A A . 28 LYS HZ1 1 1
5 9123 1 1 27 LYS HZ2 H 8.967 -8.134 -7.848 1.00 . A A . 28 LYS HZ2 1 1
5 9124 1 1 27 LYS HZ3 H 9.488 -9.070 -9.157 1.00 . A A . 28 LYS HZ3 1 1
5 9125 1 1 27 LYS N N 3.827 -9.019 -7.224 1.00 . A A . 28 LYS N 1 1
5 9126 1 1 27 LYS NZ N 8.660 -8.795 -8.591 1.00 . A A . 28 LYS NZ 1 1
5 9127 1 1 27 LYS O O 1.783 -7.337 -6.580 1.00 . A A . 28 LYS O 1 1
5 9128 1 1 28 TYR C C 1.296 -4.582 -5.406 1.00 . A A . 29 TYR C 1 1
5 9129 1 1 28 TYR CA C 1.772 -5.626 -4.401 1.00 . A A . 29 TYR CA 1 1
5 9130 1 1 28 TYR CB C 2.115 -4.952 -3.072 1.00 . A A . 29 TYR CB 1 1
5 9131 1 1 28 TYR CD1 C 0.687 -6.168 -1.382 1.00 . A A . 29 TYR CD1 1 1
5 9132 1 1 28 TYR CD2 C 3.054 -6.402 -1.230 1.00 . A A . 29 TYR CD2 1 1
5 9133 1 1 28 TYR CE1 C 0.530 -6.995 -0.286 1.00 . A A . 29 TYR CE1 1 1
5 9134 1 1 28 TYR CE2 C 2.907 -7.231 -0.135 1.00 . A A . 29 TYR CE2 1 1
5 9135 1 1 28 TYR CG C 1.949 -5.857 -1.872 1.00 . A A . 29 TYR CG 1 1
5 9136 1 1 28 TYR CZ C 1.643 -7.524 0.334 1.00 . A A . 29 TYR CZ 1 1
5 9137 1 1 28 TYR H H 3.794 -6.248 -4.466 1.00 . A A . 29 TYR H 1 1
5 9138 1 1 28 TYR HA H 0.978 -6.339 -4.237 1.00 . A A . 29 TYR HA 1 1
5 9139 1 1 28 TYR HB2 H 3.142 -4.621 -3.098 1.00 . A A . 29 TYR HB2 1 1
5 9140 1 1 28 TYR HB3 H 1.471 -4.096 -2.933 1.00 . A A . 29 TYR HB3 1 1
5 9141 1 1 28 TYR HD1 H -0.183 -5.752 -1.869 1.00 . A A . 29 TYR HD1 1 1
5 9142 1 1 28 TYR HD2 H 4.042 -6.170 -1.599 1.00 . A A . 29 TYR HD2 1 1
5 9143 1 1 28 TYR HE1 H -0.459 -7.225 0.082 1.00 . A A . 29 TYR HE1 1 1
5 9144 1 1 28 TYR HE2 H 3.778 -7.645 0.351 1.00 . A A . 29 TYR HE2 1 1
5 9145 1 1 28 TYR HH H 0.824 -9.011 1.236 1.00 . A A . 29 TYR HH 1 1
5 9146 1 1 28 TYR N N 2.928 -6.353 -4.913 1.00 . A A . 29 TYR N 1 1
5 9147 1 1 28 TYR O O 2.097 -3.990 -6.129 1.00 . A A . 29 TYR O 1 1
5 9148 1 1 28 TYR OH O 1.492 -8.348 1.426 1.00 . A A . 29 TYR OH 1 1
5 9149 1 1 29 ARG C C -1.814 -2.713 -5.733 1.00 . A A . 30 ARG C 1 1
5 9150 1 1 29 ARG CA C -0.598 -3.388 -6.361 1.00 . A A . 30 ARG CA 1 1
5 9151 1 1 29 ARG CB C -0.998 -4.067 -7.671 1.00 . A A . 30 ARG CB 1 1
5 9152 1 1 29 ARG CD C 0.613 -4.389 -9.574 1.00 . A A . 30 ARG CD 1 1
5 9153 1 1 29 ARG CG C -0.365 -3.438 -8.902 1.00 . A A . 30 ARG CG 1 1
5 9154 1 1 29 ARG CZ C 0.565 -6.509 -10.818 1.00 . A A . 30 ARG CZ 1 1
5 9155 1 1 29 ARG H H -0.601 -4.863 -4.843 1.00 . A A . 30 ARG H 1 1
5 9156 1 1 29 ARG HA H 0.149 -2.637 -6.568 1.00 . A A . 30 ARG HA 1 1
5 9157 1 1 29 ARG HB2 H -0.700 -5.105 -7.631 1.00 . A A . 30 ARG HB2 1 1
5 9158 1 1 29 ARG HB3 H -2.071 -4.014 -7.778 1.00 . A A . 30 ARG HB3 1 1
5 9159 1 1 29 ARG HD2 H 1.097 -3.870 -10.388 1.00 . A A . 30 ARG HD2 1 1
5 9160 1 1 29 ARG HD3 H 1.355 -4.691 -8.850 1.00 . A A . 30 ARG HD3 1 1
5 9161 1 1 29 ARG HE H -1.005 -5.689 -9.901 1.00 . A A . 30 ARG HE 1 1
5 9162 1 1 29 ARG HG2 H -1.144 -3.183 -9.606 1.00 . A A . 30 ARG HG2 1 1
5 9163 1 1 29 ARG HG3 H 0.162 -2.543 -8.605 1.00 . A A . 30 ARG HG3 1 1
5 9164 1 1 29 ARG HH11 H 2.365 -5.593 -10.768 1.00 . A A . 30 ARG HH11 1 1
5 9165 1 1 29 ARG HH12 H 2.317 -7.088 -11.641 1.00 . A A . 30 ARG HH12 1 1
5 9166 1 1 29 ARG HH21 H -1.081 -7.659 -11.049 1.00 . A A . 30 ARG HH21 1 1
5 9167 1 1 29 ARG HH22 H 0.356 -8.261 -11.802 1.00 . A A . 30 ARG HH22 1 1
5 9168 1 1 29 ARG N N -0.014 -4.360 -5.444 1.00 . A A . 30 ARG N 1 1
5 9169 1 1 29 ARG NE N -0.052 -5.578 -10.097 1.00 . A A . 30 ARG NE 1 1
5 9170 1 1 29 ARG NH1 N 1.854 -6.386 -11.099 1.00 . A A . 30 ARG NH1 1 1
5 9171 1 1 29 ARG NH2 N -0.109 -7.563 -11.259 1.00 . A A . 30 ARG NH2 1 1
5 9172 1 1 29 ARG O O -2.375 -3.206 -4.755 1.00 . A A . 30 ARG O 1 1
5 9173 1 1 30 LEU C C -4.554 -1.763 -5.570 1.00 . A A . 31 LEU C 1 1
5 9174 1 1 30 LEU CA C -3.364 -0.838 -5.800 1.00 . A A . 31 LEU CA 1 1
5 9175 1 1 30 LEU CB C -3.747 0.272 -6.780 1.00 . A A . 31 LEU CB 1 1
5 9176 1 1 30 LEU CD1 C -2.786 2.215 -8.038 1.00 . A A . 31 LEU CD1 1 1
5 9177 1 1 30 LEU CD2 C -3.626 2.533 -5.704 1.00 . A A . 31 LEU CD2 1 1
5 9178 1 1 30 LEU CG C -2.950 1.571 -6.670 1.00 . A A . 31 LEU CG 1 1
5 9179 1 1 30 LEU H H -1.727 -1.237 -7.079 1.00 . A A . 31 LEU H 1 1
5 9180 1 1 30 LEU HA H -3.083 -0.392 -4.857 1.00 . A A . 31 LEU HA 1 1
5 9181 1 1 30 LEU HB2 H -3.617 -0.111 -7.780 1.00 . A A . 31 LEU HB2 1 1
5 9182 1 1 30 LEU HB3 H -4.790 0.508 -6.620 1.00 . A A . 31 LEU HB3 1 1
5 9183 1 1 30 LEU HD11 H -2.514 1.461 -8.760 1.00 . A A . 31 LEU HD11 1 1
5 9184 1 1 30 LEU HD12 H -2.011 2.967 -7.992 1.00 . A A . 31 LEU HD12 1 1
5 9185 1 1 30 LEU HD13 H -3.717 2.677 -8.332 1.00 . A A . 31 LEU HD13 1 1
5 9186 1 1 30 LEU HD21 H -2.898 2.910 -5.001 1.00 . A A . 31 LEU HD21 1 1
5 9187 1 1 30 LEU HD22 H -4.408 2.013 -5.168 1.00 . A A . 31 LEU HD22 1 1
5 9188 1 1 30 LEU HD23 H -4.055 3.356 -6.256 1.00 . A A . 31 LEU HD23 1 1
5 9189 1 1 30 LEU HG H -1.963 1.349 -6.286 1.00 . A A . 31 LEU HG 1 1
5 9190 1 1 30 LEU N N -2.214 -1.581 -6.303 1.00 . A A . 31 LEU N 1 1
5 9191 1 1 30 LEU O O -5.349 -1.556 -4.652 1.00 . A A . 31 LEU O 1 1
5 9192 1 1 31 LYS C C -5.852 -4.306 -4.880 1.00 . A A . 32 LYS C 1 1
5 9193 1 1 31 LYS CA C -5.762 -3.748 -6.297 1.00 . A A . 32 LYS CA 1 1
5 9194 1 1 31 LYS CB C -5.567 -4.890 -7.296 1.00 . A A . 32 LYS CB 1 1
5 9195 1 1 31 LYS CD C -5.986 -5.396 -9.720 1.00 . A A . 32 LYS CD 1 1
5 9196 1 1 31 LYS CE C -6.968 -5.266 -10.875 1.00 . A A . 32 LYS CE 1 1
5 9197 1 1 31 LYS CG C -6.591 -4.900 -8.417 1.00 . A A . 32 LYS CG 1 1
5 9198 1 1 31 LYS H H -4.007 -2.899 -7.122 1.00 . A A . 32 LYS H 1 1
5 9199 1 1 31 LYS HA H -6.682 -3.233 -6.527 1.00 . A A . 32 LYS HA 1 1
5 9200 1 1 31 LYS HB2 H -4.584 -4.805 -7.734 1.00 . A A . 32 LYS HB2 1 1
5 9201 1 1 31 LYS HB3 H -5.635 -5.830 -6.766 1.00 . A A . 32 LYS HB3 1 1
5 9202 1 1 31 LYS HD2 H -5.106 -4.811 -9.944 1.00 . A A . 32 LYS HD2 1 1
5 9203 1 1 31 LYS HD3 H -5.711 -6.435 -9.608 1.00 . A A . 32 LYS HD3 1 1
5 9204 1 1 31 LYS HE2 H -6.797 -6.076 -11.567 1.00 . A A . 32 LYS HE2 1 1
5 9205 1 1 31 LYS HE3 H -7.972 -5.331 -10.484 1.00 . A A . 32 LYS HE3 1 1
5 9206 1 1 31 LYS HG2 H -7.407 -5.553 -8.142 1.00 . A A . 32 LYS HG2 1 1
5 9207 1 1 31 LYS HG3 H -6.963 -3.897 -8.562 1.00 . A A . 32 LYS HG3 1 1
5 9208 1 1 31 LYS HZ1 H -6.093 -4.062 -12.342 1.00 . A A . 32 LYS HZ1 1 1
5 9209 1 1 31 LYS HZ2 H -6.511 -3.228 -10.930 1.00 . A A . 32 LYS HZ2 1 1
5 9210 1 1 31 LYS HZ3 H -7.713 -3.690 -12.026 1.00 . A A . 32 LYS HZ3 1 1
5 9211 1 1 31 LYS N N -4.671 -2.786 -6.409 1.00 . A A . 32 LYS N 1 1
5 9212 1 1 31 LYS NZ N -6.810 -3.971 -11.594 1.00 . A A . 32 LYS NZ 1 1
5 9213 1 1 31 LYS O O -6.944 -4.478 -4.339 1.00 . A A . 32 LYS O 1 1
5 9214 1 1 32 HIS C C -5.032 -4.054 -1.908 1.00 . A A . 33 HIS C 1 1
5 9215 1 1 32 HIS CA C -4.645 -5.122 -2.928 1.00 . A A . 33 HIS CA 1 1
5 9216 1 1 32 HIS CB C -3.246 -5.654 -2.621 1.00 . A A . 33 HIS CB 1 1
5 9217 1 1 32 HIS CD2 C -3.201 -7.976 -3.777 1.00 . A A . 33 HIS CD2 1 1
5 9218 1 1 32 HIS CE1 C -1.574 -7.596 -5.196 1.00 . A A . 33 HIS CE1 1 1
5 9219 1 1 32 HIS CG C -2.780 -6.703 -3.582 1.00 . A A . 33 HIS CG 1 1
5 9220 1 1 32 HIS H H -3.860 -4.426 -4.768 1.00 . A A . 33 HIS H 1 1
5 9221 1 1 32 HIS HA H -5.353 -5.934 -2.866 1.00 . A A . 33 HIS HA 1 1
5 9222 1 1 32 HIS HB2 H -2.540 -4.837 -2.655 1.00 . A A . 33 HIS HB2 1 1
5 9223 1 1 32 HIS HB3 H -3.242 -6.086 -1.630 1.00 . A A . 33 HIS HB3 1 1
5 9224 1 1 32 HIS HD2 H -3.992 -8.478 -3.239 1.00 . A A . 33 HIS HD2 1 1
5 9225 1 1 32 HIS HE1 H -0.842 -7.727 -5.980 1.00 . A A . 33 HIS HE1 1 1
5 9226 1 1 32 HIS HE2 H -2.518 -9.445 -5.151 1.00 . A A . 33 HIS HE2 1 1
5 9227 1 1 32 HIS N N -4.698 -4.584 -4.285 1.00 . A A . 33 HIS N 1 1
5 9228 1 1 32 HIS ND1 N -1.760 -6.496 -4.486 1.00 . A A . 33 HIS ND1 1 1
5 9229 1 1 32 HIS NE2 N -2.436 -8.509 -4.785 1.00 . A A . 33 HIS NE2 1 1
5 9230 1 1 32 HIS O O -5.576 -4.435 -0.871 1.00 . A A . 33 HIS O 1 1
5 9231 1 1 33 ILE C C -6.635 -1.499 -1.182 1.00 . A A . 34 ILE C 1 1
5 9232 1 1 33 ILE CA C -5.128 -1.723 -1.220 1.00 . A A . 34 ILE CA 1 1
5 9233 1 1 33 ILE CB C -4.431 -0.395 -1.572 1.00 . A A . 34 ILE CB 1 1
5 9234 1 1 33 ILE CD1 C -2.195 0.627 -2.230 1.00 . A A . 34 ILE CD1 1 1
5 9235 1 1 33 ILE CG1 C -2.948 -0.632 -1.861 1.00 . A A . 34 ILE CG1 1 1
5 9236 1 1 33 ILE CG2 C -4.603 0.609 -0.442 1.00 . A A . 34 ILE CG2 1 1
5 9237 1 1 33 ILE H H -4.340 -2.535 -3.008 1.00 . A A . 34 ILE H 1 1
5 9238 1 1 33 ILE HA H -4.796 -2.031 -0.239 1.00 . A A . 34 ILE HA 1 1
5 9239 1 1 33 ILE HB H -4.903 0.009 -2.455 1.00 . A A . 34 ILE HB 1 1
5 9240 1 1 33 ILE HD11 H -1.320 0.366 -2.809 1.00 . A A . 34 ILE HD11 1 1
5 9241 1 1 33 ILE HD12 H -2.834 1.270 -2.816 1.00 . A A . 34 ILE HD12 1 1
5 9242 1 1 33 ILE HD13 H -1.890 1.141 -1.331 1.00 . A A . 34 ILE HD13 1 1
5 9243 1 1 33 ILE HG12 H -2.480 -1.053 -0.985 1.00 . A A . 34 ILE HG12 1 1
5 9244 1 1 33 ILE HG13 H -2.855 -1.328 -2.682 1.00 . A A . 34 ILE HG13 1 1
5 9245 1 1 33 ILE HG21 H -3.873 0.411 0.329 1.00 . A A . 34 ILE HG21 1 1
5 9246 1 1 33 ILE HG22 H -4.458 1.609 -0.824 1.00 . A A . 34 ILE HG22 1 1
5 9247 1 1 33 ILE HG23 H -5.597 0.521 -0.029 1.00 . A A . 34 ILE HG23 1 1
5 9248 1 1 33 ILE N N -4.776 -2.776 -2.164 1.00 . A A . 34 ILE N 1 1
5 9249 1 1 33 ILE O O -7.210 -1.246 -0.124 1.00 . A A . 34 ILE O 1 1
5 9250 1 1 34 VAL C C -9.462 -2.405 -1.567 1.00 . A A . 35 VAL C 1 1
5 9251 1 1 34 VAL CA C -8.714 -1.408 -2.446 1.00 . A A . 35 VAL CA 1 1
5 9252 1 1 34 VAL CB C -9.199 -1.558 -3.900 1.00 . A A . 35 VAL CB 1 1
5 9253 1 1 34 VAL CG1 C -10.709 -1.389 -3.979 1.00 . A A . 35 VAL CG1 1 1
5 9254 1 1 34 VAL CG2 C -8.494 -0.558 -4.803 1.00 . A A . 35 VAL CG2 1 1
5 9255 1 1 34 VAL H H -6.759 -1.802 -3.155 1.00 . A A . 35 VAL H 1 1
5 9256 1 1 34 VAL HA H -8.944 -0.407 -2.113 1.00 . A A . 35 VAL HA 1 1
5 9257 1 1 34 VAL HB H -8.953 -2.554 -4.239 1.00 . A A . 35 VAL HB 1 1
5 9258 1 1 34 VAL HG11 H -11.038 -0.724 -3.194 1.00 . A A . 35 VAL HG11 1 1
5 9259 1 1 34 VAL HG12 H -10.975 -0.973 -4.940 1.00 . A A . 35 VAL HG12 1 1
5 9260 1 1 34 VAL HG13 H -11.186 -2.350 -3.858 1.00 . A A . 35 VAL HG13 1 1
5 9261 1 1 34 VAL HG21 H -7.796 -1.078 -5.440 1.00 . A A . 35 VAL HG21 1 1
5 9262 1 1 34 VAL HG22 H -9.224 -0.045 -5.410 1.00 . A A . 35 VAL HG22 1 1
5 9263 1 1 34 VAL HG23 H -7.961 0.161 -4.197 1.00 . A A . 35 VAL HG23 1 1
5 9264 1 1 34 VAL N N -7.272 -1.597 -2.346 1.00 . A A . 35 VAL N 1 1
5 9265 1 1 34 VAL O O -10.297 -2.022 -0.750 1.00 . A A . 35 VAL O 1 1
5 9266 1 1 35 TRP C C -9.547 -4.541 0.530 1.00 . A A . 36 TRP C 1 1
5 9267 1 1 35 TRP CA C -9.795 -4.738 -0.962 1.00 . A A . 36 TRP CA 1 1
5 9268 1 1 35 TRP CB C -9.282 -6.110 -1.400 1.00 . A A . 36 TRP CB 1 1
5 9269 1 1 35 TRP CD1 C -10.876 -8.061 -0.930 1.00 . A A . 36 TRP CD1 1 1
5 9270 1 1 35 TRP CD2 C -9.391 -7.672 0.701 1.00 . A A . 36 TRP CD2 1 1
5 9271 1 1 35 TRP CE2 C -10.201 -8.760 1.082 1.00 . A A . 36 TRP CE2 1 1
5 9272 1 1 35 TRP CE3 C -8.383 -7.247 1.571 1.00 . A A . 36 TRP CE3 1 1
5 9273 1 1 35 TRP CG C -9.840 -7.240 -0.588 1.00 . A A . 36 TRP CG 1 1
5 9274 1 1 35 TRP CH2 C -9.039 -8.987 3.126 1.00 . A A . 36 TRP CH2 1 1
5 9275 1 1 35 TRP CZ2 C -10.034 -9.425 2.293 1.00 . A A . 36 TRP CZ2 1 1
5 9276 1 1 35 TRP CZ3 C -8.218 -7.907 2.773 1.00 . A A . 36 TRP CZ3 1 1
5 9277 1 1 35 TRP H H -8.478 -3.929 -2.408 1.00 . A A . 36 TRP H 1 1
5 9278 1 1 35 TRP HA H -10.858 -4.685 -1.148 1.00 . A A . 36 TRP HA 1 1
5 9279 1 1 35 TRP HB2 H -9.552 -6.277 -2.432 1.00 . A A . 36 TRP HB2 1 1
5 9280 1 1 35 TRP HB3 H -8.206 -6.130 -1.306 1.00 . A A . 36 TRP HB3 1 1
5 9281 1 1 35 TRP HD1 H -11.431 -7.988 -1.852 1.00 . A A . 36 TRP HD1 1 1
5 9282 1 1 35 TRP HE1 H -11.789 -9.674 0.059 1.00 . A A . 36 TRP HE1 1 1
5 9283 1 1 35 TRP HE3 H -7.741 -6.416 1.318 1.00 . A A . 36 TRP HE3 1 1
5 9284 1 1 35 TRP HH2 H -8.874 -9.473 4.074 1.00 . A A . 36 TRP HH2 1 1
5 9285 1 1 35 TRP HZ2 H -10.657 -10.259 2.578 1.00 . A A . 36 TRP HZ2 1 1
5 9286 1 1 35 TRP HZ3 H -7.444 -7.592 3.458 1.00 . A A . 36 TRP HZ3 1 1
5 9287 1 1 35 TRP N N -9.153 -3.685 -1.740 1.00 . A A . 36 TRP N 1 1
5 9288 1 1 35 TRP NE1 N -11.099 -8.977 0.071 1.00 . A A . 36 TRP NE1 1 1
5 9289 1 1 35 TRP O O -10.322 -5.009 1.365 1.00 . A A . 36 TRP O 1 1
5 9290 1 1 36 ALA C C -8.972 -2.466 2.830 1.00 . A A . 37 ALA C 1 1
5 9291 1 1 36 ALA CA C -8.114 -3.586 2.249 1.00 . A A . 37 ALA CA 1 1
5 9292 1 1 36 ALA CB C -6.638 -3.236 2.367 1.00 . A A . 37 ALA CB 1 1
5 9293 1 1 36 ALA H H -7.885 -3.500 0.147 1.00 . A A . 37 ALA H 1 1
5 9294 1 1 36 ALA HA H -8.291 -4.490 2.813 1.00 . A A . 37 ALA HA 1 1
5 9295 1 1 36 ALA HB1 H -6.057 -4.145 2.424 1.00 . A A . 37 ALA HB1 1 1
5 9296 1 1 36 ALA HB2 H -6.333 -2.668 1.500 1.00 . A A . 37 ALA HB2 1 1
5 9297 1 1 36 ALA HB3 H -6.477 -2.648 3.259 1.00 . A A . 37 ALA HB3 1 1
5 9298 1 1 36 ALA N N -8.463 -3.846 0.858 1.00 . A A . 37 ALA N 1 1
5 9299 1 1 36 ALA O O -9.563 -2.616 3.899 1.00 . A A . 37 ALA O 1 1
5 9300 1 1 37 ALA C C -11.275 -0.596 2.805 1.00 . A A . 38 ALA C 1 1
5 9301 1 1 37 ALA CA C -9.822 -0.202 2.562 1.00 . A A . 38 ALA CA 1 1
5 9302 1 1 37 ALA CB C -9.741 0.923 1.542 1.00 . A A . 38 ALA CB 1 1
5 9303 1 1 37 ALA H H -8.542 -1.287 1.273 1.00 . A A . 38 ALA H 1 1
5 9304 1 1 37 ALA HA H -9.397 0.156 3.490 1.00 . A A . 38 ALA HA 1 1
5 9305 1 1 37 ALA HB1 H -10.153 1.826 1.968 1.00 . A A . 38 ALA HB1 1 1
5 9306 1 1 37 ALA HB2 H -8.709 1.089 1.272 1.00 . A A . 38 ALA HB2 1 1
5 9307 1 1 37 ALA HB3 H -10.305 0.651 0.661 1.00 . A A . 38 ALA HB3 1 1
5 9308 1 1 37 ALA N N -9.035 -1.346 2.118 1.00 . A A . 38 ALA N 1 1
5 9309 1 1 37 ALA O O -11.921 -0.090 3.722 1.00 . A A . 38 ALA O 1 1
5 9310 1 1 38 ASN C C -13.421 -2.538 3.489 1.00 . A A . 39 ASN C 1 1
5 9311 1 1 38 ASN CA C -13.162 -1.963 2.100 1.00 . A A . 39 ASN CA 1 1
5 9312 1 1 38 ASN CB C -13.466 -3.018 1.034 1.00 . A A . 39 ASN CB 1 1
5 9313 1 1 38 ASN CG C -14.098 -2.420 -0.208 1.00 . A A . 39 ASN CG 1 1
5 9314 1 1 38 ASN H H -11.219 -1.869 1.264 1.00 . A A . 39 ASN H 1 1
5 9315 1 1 38 ASN HA H -13.810 -1.113 1.948 1.00 . A A . 39 ASN HA 1 1
5 9316 1 1 38 ASN HB2 H -12.546 -3.507 0.747 1.00 . A A . 39 ASN HB2 1 1
5 9317 1 1 38 ASN HB3 H -14.145 -3.750 1.445 1.00 . A A . 39 ASN HB3 1 1
5 9318 1 1 38 ASN HD21 H -15.885 -3.092 0.347 1.00 . A A . 39 ASN HD21 1 1
5 9319 1 1 38 ASN HD22 H -15.841 -2.218 -1.143 1.00 . A A . 39 ASN HD22 1 1
5 9320 1 1 38 ASN N N -11.784 -1.502 1.976 1.00 . A A . 39 ASN N 1 1
5 9321 1 1 38 ASN ND2 N -15.407 -2.594 -0.349 1.00 . A A . 39 ASN ND2 1 1
5 9322 1 1 38 ASN O O -14.527 -2.437 4.019 1.00 . A A . 39 ASN O 1 1
5 9323 1 1 38 ASN OD1 O -13.417 -1.808 -1.031 1.00 . A A . 39 ASN OD1 1 1
5 9324 1 1 39 LYS C C -12.534 -2.651 6.478 1.00 . A A . 40 LYS C 1 1
5 9325 1 1 39 LYS CA C -12.505 -3.732 5.402 1.00 . A A . 40 LYS CA 1 1
5 9326 1 1 39 LYS CB C -11.339 -4.689 5.659 1.00 . A A . 40 LYS CB 1 1
5 9327 1 1 39 LYS CD C -12.759 -6.726 6.042 1.00 . A A . 40 LYS CD 1 1
5 9328 1 1 39 LYS CE C -12.854 -8.229 5.830 1.00 . A A . 40 LYS CE 1 1
5 9329 1 1 39 LYS CG C -11.622 -6.120 5.236 1.00 . A A . 40 LYS CG 1 1
5 9330 1 1 39 LYS H H -11.534 -3.191 3.601 1.00 . A A . 40 LYS H 1 1
5 9331 1 1 39 LYS HA H -13.430 -4.286 5.441 1.00 . A A . 40 LYS HA 1 1
5 9332 1 1 39 LYS HB2 H -10.475 -4.339 5.114 1.00 . A A . 40 LYS HB2 1 1
5 9333 1 1 39 LYS HB3 H -11.112 -4.687 6.716 1.00 . A A . 40 LYS HB3 1 1
5 9334 1 1 39 LYS HD2 H -12.589 -6.531 7.091 1.00 . A A . 40 LYS HD2 1 1
5 9335 1 1 39 LYS HD3 H -13.689 -6.269 5.736 1.00 . A A . 40 LYS HD3 1 1
5 9336 1 1 39 LYS HE2 H -12.764 -8.437 4.775 1.00 . A A . 40 LYS HE2 1 1
5 9337 1 1 39 LYS HE3 H -12.042 -8.706 6.361 1.00 . A A . 40 LYS HE3 1 1
5 9338 1 1 39 LYS HG2 H -11.892 -6.130 4.190 1.00 . A A . 40 LYS HG2 1 1
5 9339 1 1 39 LYS HG3 H -10.732 -6.714 5.384 1.00 . A A . 40 LYS HG3 1 1
5 9340 1 1 39 LYS HZ1 H -14.322 -9.712 5.904 1.00 . A A . 40 LYS HZ1 1 1
5 9341 1 1 39 LYS HZ2 H -14.926 -8.140 6.070 1.00 . A A . 40 LYS HZ2 1 1
5 9342 1 1 39 LYS HZ3 H -14.119 -8.877 7.361 1.00 . A A . 40 LYS HZ3 1 1
5 9343 1 1 39 LYS N N -12.392 -3.142 4.074 1.00 . A A . 40 LYS N 1 1
5 9344 1 1 39 LYS NZ N -14.145 -8.778 6.325 1.00 . A A . 40 LYS NZ 1 1
5 9345 1 1 39 LYS O O -13.361 -2.689 7.390 1.00 . A A . 40 LYS O 1 1
5 9346 1 1 40 LEU C C -12.903 0.101 7.473 1.00 . A A . 41 LEU C 1 1
5 9347 1 1 40 LEU CA C -11.552 -0.591 7.326 1.00 . A A . 41 LEU CA 1 1
5 9348 1 1 40 LEU CB C -10.491 0.423 6.892 1.00 . A A . 41 LEU CB 1 1
5 9349 1 1 40 LEU CD1 C -8.136 0.891 6.171 1.00 . A A . 41 LEU CD1 1 1
5 9350 1 1 40 LEU CD2 C -8.571 -0.209 8.375 1.00 . A A . 41 LEU CD2 1 1
5 9351 1 1 40 LEU CG C -9.042 -0.062 6.935 1.00 . A A . 41 LEU CG 1 1
5 9352 1 1 40 LEU H H -10.996 -1.707 5.616 1.00 . A A . 41 LEU H 1 1
5 9353 1 1 40 LEU HA H -11.269 -1.008 8.280 1.00 . A A . 41 LEU HA 1 1
5 9354 1 1 40 LEU HB2 H -10.711 0.716 5.877 1.00 . A A . 41 LEU HB2 1 1
5 9355 1 1 40 LEU HB3 H -10.572 1.283 7.540 1.00 . A A . 41 LEU HB3 1 1
5 9356 1 1 40 LEU HD11 H -8.607 1.164 5.238 1.00 . A A . 41 LEU HD11 1 1
5 9357 1 1 40 LEU HD12 H -7.193 0.407 5.969 1.00 . A A . 41 LEU HD12 1 1
5 9358 1 1 40 LEU HD13 H -7.968 1.779 6.762 1.00 . A A . 41 LEU HD13 1 1
5 9359 1 1 40 LEU HD21 H -8.967 0.602 8.967 1.00 . A A . 41 LEU HD21 1 1
5 9360 1 1 40 LEU HD22 H -7.492 -0.182 8.404 1.00 . A A . 41 LEU HD22 1 1
5 9361 1 1 40 LEU HD23 H -8.918 -1.150 8.773 1.00 . A A . 41 LEU HD23 1 1
5 9362 1 1 40 LEU HG H -8.979 -1.032 6.461 1.00 . A A . 41 LEU HG 1 1
5 9363 1 1 40 LEU N N -11.629 -1.685 6.365 1.00 . A A . 41 LEU N 1 1
5 9364 1 1 40 LEU O O -13.206 0.679 8.517 1.00 . A A . 41 LEU O 1 1
5 9365 1 1 41 ASP C C -16.001 -0.150 7.297 1.00 . A A . 42 ASP C 1 1
5 9366 1 1 41 ASP CA C -15.033 0.654 6.434 1.00 . A A . 42 ASP CA 1 1
5 9367 1 1 41 ASP CB C -15.578 0.772 5.009 1.00 . A A . 42 ASP CB 1 1
5 9368 1 1 41 ASP CG C -15.887 2.205 4.624 1.00 . A A . 42 ASP CG 1 1
5 9369 1 1 41 ASP H H -13.414 -0.438 5.617 1.00 . A A . 42 ASP H 1 1
5 9370 1 1 41 ASP HA H -14.932 1.644 6.854 1.00 . A A . 42 ASP HA 1 1
5 9371 1 1 41 ASP HB2 H -14.846 0.383 4.318 1.00 . A A . 42 ASP HB2 1 1
5 9372 1 1 41 ASP HB3 H -16.485 0.192 4.929 1.00 . A A . 42 ASP HB3 1 1
5 9373 1 1 41 ASP N N -13.711 0.036 6.421 1.00 . A A . 42 ASP N 1 1
5 9374 1 1 41 ASP O O -16.658 0.396 8.182 1.00 . A A . 42 ASP O 1 1
5 9375 1 1 41 ASP OD1 O -16.477 2.928 5.454 1.00 . A A . 42 ASP OD1 1 1
5 9376 1 1 41 ASP OD2 O -15.540 2.604 3.493 1.00 . A A . 42 ASP OD2 1 1
5 9377 1 1 42 ARG C C -16.764 -2.156 9.284 1.00 . A A . 43 ARG C 1 1
5 9378 1 1 42 ARG CA C -16.971 -2.328 7.782 1.00 . A A . 43 ARG CA 1 1
5 9379 1 1 42 ARG CB C -16.733 -3.787 7.388 1.00 . A A . 43 ARG CB 1 1
5 9380 1 1 42 ARG CD C -18.597 -5.378 7.947 1.00 . A A . 43 ARG CD 1 1
5 9381 1 1 42 ARG CG C -17.980 -4.490 6.878 1.00 . A A . 43 ARG CG 1 1
5 9382 1 1 42 ARG CZ C -20.813 -5.861 7.001 1.00 . A A . 43 ARG CZ 1 1
5 9383 1 1 42 ARG H H -15.533 -1.826 6.312 1.00 . A A . 43 ARG H 1 1
5 9384 1 1 42 ARG HA H -17.988 -2.059 7.538 1.00 . A A . 43 ARG HA 1 1
5 9385 1 1 42 ARG HB2 H -15.985 -3.820 6.610 1.00 . A A . 43 ARG HB2 1 1
5 9386 1 1 42 ARG HB3 H -16.370 -4.326 8.250 1.00 . A A . 43 ARG HB3 1 1
5 9387 1 1 42 ARG HD2 H -18.293 -6.399 7.768 1.00 . A A . 43 ARG HD2 1 1
5 9388 1 1 42 ARG HD3 H -18.234 -5.059 8.913 1.00 . A A . 43 ARG HD3 1 1
5 9389 1 1 42 ARG HE H -20.490 -4.829 8.677 1.00 . A A . 43 ARG HE 1 1
5 9390 1 1 42 ARG HG2 H -18.706 -3.747 6.580 1.00 . A A . 43 ARG HG2 1 1
5 9391 1 1 42 ARG HG3 H -17.716 -5.098 6.025 1.00 . A A . 43 ARG HG3 1 1
5 9392 1 1 42 ARG HH11 H -19.258 -6.599 5.943 1.00 . A A . 43 ARG HH11 1 1
5 9393 1 1 42 ARG HH12 H -20.827 -6.934 5.288 1.00 . A A . 43 ARG HH12 1 1
5 9394 1 1 42 ARG HH21 H -22.560 -5.261 7.823 1.00 . A A . 43 ARG HH21 1 1
5 9395 1 1 42 ARG HH22 H -22.704 -6.171 6.356 1.00 . A A . 43 ARG HH22 1 1
5 9396 1 1 42 ARG N N -16.082 -1.449 7.031 1.00 . A A . 43 ARG N 1 1
5 9397 1 1 42 ARG NE N -20.056 -5.310 7.942 1.00 . A A . 43 ARG NE 1 1
5 9398 1 1 42 ARG NH1 N -20.254 -6.518 5.994 1.00 . A A . 43 ARG NH1 1 1
5 9399 1 1 42 ARG NH2 N -22.134 -5.756 7.065 1.00 . A A . 43 ARG NH2 1 1
5 9400 1 1 42 ARG O O -17.664 -2.426 10.080 1.00 . A A . 43 ARG O 1 1
5 9401 1 1 43 PHE C C -15.424 -0.034 11.460 1.00 . A A . 44 PHE C 1 1
5 9402 1 1 43 PHE CA C -15.247 -1.499 11.071 1.00 . A A . 44 PHE CA 1 1
5 9403 1 1 43 PHE CB C -13.811 -1.943 11.354 1.00 . A A . 44 PHE CB 1 1
5 9404 1 1 43 PHE CD1 C -14.315 -4.304 12.041 1.00 . A A . 44 PHE CD1 1 1
5 9405 1 1 43 PHE CD2 C -12.711 -3.945 10.314 1.00 . A A . 44 PHE CD2 1 1
5 9406 1 1 43 PHE CE1 C -14.131 -5.669 11.932 1.00 . A A . 44 PHE CE1 1 1
5 9407 1 1 43 PHE CE2 C -12.522 -5.309 10.201 1.00 . A A . 44 PHE CE2 1 1
5 9408 1 1 43 PHE CG C -13.608 -3.427 11.234 1.00 . A A . 44 PHE CG 1 1
5 9409 1 1 43 PHE CZ C -13.233 -6.172 11.010 1.00 . A A . 44 PHE CZ 1 1
5 9410 1 1 43 PHE H H -14.897 -1.507 8.982 1.00 . A A . 44 PHE H 1 1
5 9411 1 1 43 PHE HA H -15.924 -2.099 11.659 1.00 . A A . 44 PHE HA 1 1
5 9412 1 1 43 PHE HB2 H -13.148 -1.460 10.652 1.00 . A A . 44 PHE HB2 1 1
5 9413 1 1 43 PHE HB3 H -13.543 -1.651 12.358 1.00 . A A . 44 PHE HB3 1 1
5 9414 1 1 43 PHE HD1 H -15.019 -3.912 12.761 1.00 . A A . 44 PHE HD1 1 1
5 9415 1 1 43 PHE HD2 H -12.154 -3.270 9.679 1.00 . A A . 44 PHE HD2 1 1
5 9416 1 1 43 PHE HE1 H -14.689 -6.342 12.566 1.00 . A A . 44 PHE HE1 1 1
5 9417 1 1 43 PHE HE2 H -11.819 -5.699 9.479 1.00 . A A . 44 PHE HE2 1 1
5 9418 1 1 43 PHE HZ H -13.087 -7.239 10.925 1.00 . A A . 44 PHE HZ 1 1
5 9419 1 1 43 PHE N N -15.573 -1.705 9.664 1.00 . A A . 44 PHE N 1 1
5 9420 1 1 43 PHE O O -15.959 0.276 12.524 1.00 . A A . 44 PHE O 1 1
5 9421 1 1 44 GLY C C -13.801 3.036 10.571 1.00 . A A . 45 GLY C 1 1
5 9422 1 1 44 GLY CA C -15.085 2.284 10.861 1.00 . A A . 45 GLY CA 1 1
5 9423 1 1 44 GLY H H -14.551 0.557 9.758 1.00 . A A . 45 GLY H 1 1
5 9424 1 1 44 GLY HA2 H -15.876 2.693 10.249 1.00 . A A . 45 GLY HA2 1 1
5 9425 1 1 44 GLY HA3 H -15.342 2.421 11.901 1.00 . A A . 45 GLY HA3 1 1
5 9426 1 1 44 GLY N N -14.969 0.863 10.590 1.00 . A A . 45 GLY N 1 1
5 9427 1 1 44 GLY O O -13.830 4.137 10.020 1.00 . A A . 45 GLY O 1 1
5 9428 1 1 45 LEU C C -11.292 3.678 9.327 1.00 . A A . 46 LEU C 1 1
5 9429 1 1 45 LEU CA C -11.372 3.064 10.721 1.00 . A A . 46 LEU CA 1 1
5 9430 1 1 45 LEU CB C -10.255 2.034 10.903 1.00 . A A . 46 LEU CB 1 1
5 9431 1 1 45 LEU CD1 C -9.821 0.668 12.958 1.00 . A A . 46 LEU CD1 1 1
5 9432 1 1 45 LEU CD2 C -8.095 2.288 12.149 1.00 . A A . 46 LEU CD2 1 1
5 9433 1 1 45 LEU CG C -9.586 2.007 12.277 1.00 . A A . 46 LEU CG 1 1
5 9434 1 1 45 LEU H H -12.714 1.565 11.378 1.00 . A A . 46 LEU H 1 1
5 9435 1 1 45 LEU HA H -11.251 3.849 11.453 1.00 . A A . 46 LEU HA 1 1
5 9436 1 1 45 LEU HB2 H -10.674 1.057 10.719 1.00 . A A . 46 LEU HB2 1 1
5 9437 1 1 45 LEU HB3 H -9.493 2.242 10.166 1.00 . A A . 46 LEU HB3 1 1
5 9438 1 1 45 LEU HD11 H -8.949 0.400 13.536 1.00 . A A . 46 LEU HD11 1 1
5 9439 1 1 45 LEU HD12 H -10.004 -0.090 12.211 1.00 . A A . 46 LEU HD12 1 1
5 9440 1 1 45 LEU HD13 H -10.678 0.743 13.611 1.00 . A A . 46 LEU HD13 1 1
5 9441 1 1 45 LEU HD21 H -7.601 1.424 11.731 1.00 . A A . 46 LEU HD21 1 1
5 9442 1 1 45 LEU HD22 H -7.685 2.501 13.126 1.00 . A A . 46 LEU HD22 1 1
5 9443 1 1 45 LEU HD23 H -7.943 3.140 11.502 1.00 . A A . 46 LEU HD23 1 1
5 9444 1 1 45 LEU HG H -10.020 2.777 12.898 1.00 . A A . 46 LEU HG 1 1
5 9445 1 1 45 LEU N N -12.673 2.442 10.943 1.00 . A A . 46 LEU N 1 1
5 9446 1 1 45 LEU O O -11.798 3.111 8.359 1.00 . A A . 46 LEU O 1 1
5 9447 1 1 46 ALA C C -9.542 4.775 7.038 1.00 . A A . 47 ALA C 1 1
5 9448 1 1 46 ALA CA C -10.502 5.525 7.956 1.00 . A A . 47 ALA CA 1 1
5 9449 1 1 46 ALA CB C -10.017 6.950 8.178 1.00 . A A . 47 ALA CB 1 1
5 9450 1 1 46 ALA H H -10.269 5.239 10.040 1.00 . A A . 47 ALA H 1 1
5 9451 1 1 46 ALA HA H -11.473 5.570 7.485 1.00 . A A . 47 ALA HA 1 1
5 9452 1 1 46 ALA HB1 H -10.177 7.228 9.208 1.00 . A A . 47 ALA HB1 1 1
5 9453 1 1 46 ALA HB2 H -8.963 7.011 7.948 1.00 . A A . 47 ALA HB2 1 1
5 9454 1 1 46 ALA HB3 H -10.565 7.621 7.534 1.00 . A A . 47 ALA HB3 1 1
5 9455 1 1 46 ALA N N -10.651 4.837 9.232 1.00 . A A . 47 ALA N 1 1
5 9456 1 1 46 ALA O O -8.584 4.156 7.499 1.00 . A A . 47 ALA O 1 1
5 9457 1 1 47 GLU C C -7.716 4.980 4.452 1.00 . A A . 48 GLU C 1 1
5 9458 1 1 47 GLU CA C -8.968 4.160 4.754 1.00 . A A . 48 GLU CA 1 1
5 9459 1 1 47 GLU CB C -9.752 3.912 3.463 1.00 . A A . 48 GLU CB 1 1
5 9460 1 1 47 GLU CD C -11.660 4.979 2.200 1.00 . A A . 48 GLU CD 1 1
5 9461 1 1 47 GLU CG C -10.296 5.181 2.829 1.00 . A A . 48 GLU CG 1 1
5 9462 1 1 47 GLU H H -10.586 5.345 5.429 1.00 . A A . 48 GLU H 1 1
5 9463 1 1 47 GLU HA H -8.669 3.210 5.171 1.00 . A A . 48 GLU HA 1 1
5 9464 1 1 47 GLU HB2 H -9.103 3.426 2.750 1.00 . A A . 48 GLU HB2 1 1
5 9465 1 1 47 GLU HB3 H -10.583 3.259 3.683 1.00 . A A . 48 GLU HB3 1 1
5 9466 1 1 47 GLU HG2 H -10.375 5.943 3.589 1.00 . A A . 48 GLU HG2 1 1
5 9467 1 1 47 GLU HG3 H -9.608 5.509 2.064 1.00 . A A . 48 GLU HG3 1 1
5 9468 1 1 47 GLU N N -9.807 4.836 5.736 1.00 . A A . 48 GLU N 1 1
5 9469 1 1 47 GLU O O -6.710 4.447 3.985 1.00 . A A . 48 GLU O 1 1
5 9470 1 1 47 GLU OE1 O -11.736 4.308 1.150 1.00 . A A . 48 GLU OE1 1 1
5 9471 1 1 47 GLU OE2 O -12.653 5.493 2.758 1.00 . A A . 48 GLU OE2 1 1
5 9472 1 1 48 SER C C -5.514 6.879 5.435 1.00 . A A . 49 SER C 1 1
5 9473 1 1 48 SER CA C -6.664 7.174 4.476 1.00 . A A . 49 SER CA 1 1
5 9474 1 1 48 SER CB C -7.103 8.633 4.625 1.00 . A A . 49 SER CB 1 1
5 9475 1 1 48 SER H H -8.619 6.645 5.095 1.00 . A A . 49 SER H 1 1
5 9476 1 1 48 SER HA H -6.325 7.011 3.465 1.00 . A A . 49 SER HA 1 1
5 9477 1 1 48 SER HB2 H -7.751 8.725 5.484 1.00 . A A . 49 SER HB2 1 1
5 9478 1 1 48 SER HB3 H -6.232 9.256 4.761 1.00 . A A . 49 SER HB3 1 1
5 9479 1 1 48 SER HG H -7.861 10.031 3.480 1.00 . A A . 49 SER HG 1 1
5 9480 1 1 48 SER N N -7.788 6.279 4.723 1.00 . A A . 49 SER N 1 1
5 9481 1 1 48 SER O O -4.402 7.379 5.261 1.00 . A A . 49 SER O 1 1
5 9482 1 1 48 SER OG O -7.805 9.072 3.474 1.00 . A A . 49 SER OG 1 1
5 9483 1 1 49 LEU C C -3.834 4.638 6.880 1.00 . A A . 50 LEU C 1 1
5 9484 1 1 49 LEU CA C -4.779 5.699 7.434 1.00 . A A . 50 LEU CA 1 1
5 9485 1 1 49 LEU CB C -5.448 5.187 8.711 1.00 . A A . 50 LEU CB 1 1
5 9486 1 1 49 LEU CD1 C -7.514 5.301 10.125 1.00 . A A . 50 LEU CD1 1 1
5 9487 1 1 49 LEU CD2 C -5.825 7.143 10.231 1.00 . A A . 50 LEU CD2 1 1
5 9488 1 1 49 LEU CG C -6.494 6.109 9.338 1.00 . A A . 50 LEU CG 1 1
5 9489 1 1 49 LEU H H -6.694 5.696 6.532 1.00 . A A . 50 LEU H 1 1
5 9490 1 1 49 LEU HA H -4.209 6.586 7.667 1.00 . A A . 50 LEU HA 1 1
5 9491 1 1 49 LEU HB2 H -5.930 4.249 8.478 1.00 . A A . 50 LEU HB2 1 1
5 9492 1 1 49 LEU HB3 H -4.671 5.017 9.443 1.00 . A A . 50 LEU HB3 1 1
5 9493 1 1 49 LEU HD11 H -8.431 5.863 10.210 1.00 . A A . 50 LEU HD11 1 1
5 9494 1 1 49 LEU HD12 H -7.125 5.095 11.112 1.00 . A A . 50 LEU HD12 1 1
5 9495 1 1 49 LEU HD13 H -7.707 4.369 9.614 1.00 . A A . 50 LEU HD13 1 1
5 9496 1 1 49 LEU HD21 H -5.370 6.649 11.076 1.00 . A A . 50 LEU HD21 1 1
5 9497 1 1 49 LEU HD22 H -6.565 7.847 10.581 1.00 . A A . 50 LEU HD22 1 1
5 9498 1 1 49 LEU HD23 H -5.067 7.668 9.668 1.00 . A A . 50 LEU HD23 1 1
5 9499 1 1 49 LEU HG H -7.019 6.634 8.552 1.00 . A A . 50 LEU HG 1 1
5 9500 1 1 49 LEU N N -5.790 6.063 6.446 1.00 . A A . 50 LEU N 1 1
5 9501 1 1 49 LEU O O -2.884 4.227 7.547 1.00 . A A . 50 LEU O 1 1
5 9502 1 1 50 LEU C C -1.998 3.810 4.436 1.00 . A A . 51 LEU C 1 1
5 9503 1 1 50 LEU CA C -3.269 3.189 5.007 1.00 . A A . 51 LEU CA 1 1
5 9504 1 1 50 LEU CB C -4.055 2.493 3.894 1.00 . A A . 51 LEU CB 1 1
5 9505 1 1 50 LEU CD1 C -5.841 0.842 3.289 1.00 . A A . 51 LEU CD1 1 1
5 9506 1 1 50 LEU CD2 C -3.711 0.048 4.331 1.00 . A A . 51 LEU CD2 1 1
5 9507 1 1 50 LEU CG C -4.732 1.175 4.274 1.00 . A A . 51 LEU CG 1 1
5 9508 1 1 50 LEU H H -4.869 4.565 5.170 1.00 . A A . 51 LEU H 1 1
5 9509 1 1 50 LEU HA H -2.995 2.459 5.754 1.00 . A A . 51 LEU HA 1 1
5 9510 1 1 50 LEU HB2 H -4.821 3.173 3.555 1.00 . A A . 51 LEU HB2 1 1
5 9511 1 1 50 LEU HB3 H -3.368 2.291 3.083 1.00 . A A . 51 LEU HB3 1 1
5 9512 1 1 50 LEU HD11 H -6.759 0.662 3.828 1.00 . A A . 51 LEU HD11 1 1
5 9513 1 1 50 LEU HD12 H -5.573 -0.041 2.729 1.00 . A A . 51 LEU HD12 1 1
5 9514 1 1 50 LEU HD13 H -5.979 1.670 2.609 1.00 . A A . 51 LEU HD13 1 1
5 9515 1 1 50 LEU HD21 H -3.083 0.176 5.200 1.00 . A A . 51 LEU HD21 1 1
5 9516 1 1 50 LEU HD22 H -3.102 0.069 3.440 1.00 . A A . 51 LEU HD22 1 1
5 9517 1 1 50 LEU HD23 H -4.226 -0.900 4.393 1.00 . A A . 51 LEU HD23 1 1
5 9518 1 1 50 LEU HG H -5.176 1.275 5.255 1.00 . A A . 51 LEU HG 1 1
5 9519 1 1 50 LEU N N -4.098 4.201 5.654 1.00 . A A . 51 LEU N 1 1
5 9520 1 1 50 LEU O O -1.177 3.121 3.831 1.00 . A A . 51 LEU O 1 1
5 9521 1 1 51 GLU C C 0.037 6.565 5.276 1.00 . A A . 52 GLU C 1 1
5 9522 1 1 51 GLU CA C -0.669 5.828 4.141 1.00 . A A . 52 GLU CA 1 1
5 9523 1 1 51 GLU CB C -1.071 6.818 3.047 1.00 . A A . 52 GLU CB 1 1
5 9524 1 1 51 GLU CD C -2.164 9.061 2.655 1.00 . A A . 52 GLU CD 1 1
5 9525 1 1 51 GLU CG C -2.165 7.784 3.471 1.00 . A A . 52 GLU CG 1 1
5 9526 1 1 51 GLU H H -2.531 5.610 5.125 1.00 . A A . 52 GLU H 1 1
5 9527 1 1 51 GLU HA H 0.009 5.100 3.724 1.00 . A A . 52 GLU HA 1 1
5 9528 1 1 51 GLU HB2 H -0.202 7.393 2.761 1.00 . A A . 52 GLU HB2 1 1
5 9529 1 1 51 GLU HB3 H -1.422 6.264 2.188 1.00 . A A . 52 GLU HB3 1 1
5 9530 1 1 51 GLU HG2 H -3.122 7.299 3.350 1.00 . A A . 52 GLU HG2 1 1
5 9531 1 1 51 GLU HG3 H -2.020 8.037 4.510 1.00 . A A . 52 GLU HG3 1 1
5 9532 1 1 51 GLU N N -1.842 5.115 4.635 1.00 . A A . 52 GLU N 1 1
5 9533 1 1 51 GLU O O 0.611 7.634 5.072 1.00 . A A . 52 GLU O 1 1
5 9534 1 1 51 GLU OE1 O -2.126 8.970 1.410 1.00 . A A . 52 GLU OE1 1 1
5 9535 1 1 51 GLU OE2 O -2.200 10.153 3.261 1.00 . A A . 52 GLU OE2 1 1
5 9536 1 1 52 SER C C 0.979 5.525 8.673 1.00 . A A . 53 SER C 1 1
5 9537 1 1 52 SER CA C 0.621 6.588 7.639 1.00 . A A . 53 SER CA 1 1
5 9538 1 1 52 SER CB C -0.307 7.632 8.263 1.00 . A A . 53 SER CB 1 1
5 9539 1 1 52 SER H H -0.484 5.132 6.569 1.00 . A A . 53 SER H 1 1
5 9540 1 1 52 SER HA H 1.527 7.075 7.311 1.00 . A A . 53 SER HA 1 1
5 9541 1 1 52 SER HB2 H -0.001 8.618 7.947 1.00 . A A . 53 SER HB2 1 1
5 9542 1 1 52 SER HB3 H -1.321 7.449 7.939 1.00 . A A . 53 SER HB3 1 1
5 9543 1 1 52 SER HG H -1.035 8.012 10.042 1.00 . A A . 53 SER HG 1 1
5 9544 1 1 52 SER N N -0.011 5.985 6.470 1.00 . A A . 53 SER N 1 1
5 9545 1 1 52 SER O O 0.226 4.575 8.889 1.00 . A A . 53 SER O 1 1
5 9546 1 1 52 SER OG O -0.263 7.571 9.679 1.00 . A A . 53 SER OG 1 1
5 9547 1 1 53 LYS C C 1.674 4.769 11.539 1.00 . A A . 54 LYS C 1 1
5 9548 1 1 53 LYS CA C 2.592 4.750 10.321 1.00 . A A . 54 LYS CA 1 1
5 9549 1 1 53 LYS CB C 4.024 5.082 10.745 1.00 . A A . 54 LYS CB 1 1
5 9550 1 1 53 LYS CD C 5.815 4.077 12.193 1.00 . A A . 54 LYS CD 1 1
5 9551 1 1 53 LYS CE C 6.772 5.229 11.935 1.00 . A A . 54 LYS CE 1 1
5 9552 1 1 53 LYS CG C 4.879 3.856 11.016 1.00 . A A . 54 LYS CG 1 1
5 9553 1 1 53 LYS H H 2.689 6.470 9.093 1.00 . A A . 54 LYS H 1 1
5 9554 1 1 53 LYS HA H 2.574 3.761 9.887 1.00 . A A . 54 LYS HA 1 1
5 9555 1 1 53 LYS HB2 H 4.495 5.657 9.960 1.00 . A A . 54 LYS HB2 1 1
5 9556 1 1 53 LYS HB3 H 3.993 5.679 11.645 1.00 . A A . 54 LYS HB3 1 1
5 9557 1 1 53 LYS HD2 H 5.227 4.303 13.071 1.00 . A A . 54 LYS HD2 1 1
5 9558 1 1 53 LYS HD3 H 6.385 3.176 12.363 1.00 . A A . 54 LYS HD3 1 1
5 9559 1 1 53 LYS HE2 H 7.324 5.026 11.029 1.00 . A A . 54 LYS HE2 1 1
5 9560 1 1 53 LYS HE3 H 6.200 6.137 11.811 1.00 . A A . 54 LYS HE3 1 1
5 9561 1 1 53 LYS HG2 H 4.233 3.020 11.237 1.00 . A A . 54 LYS HG2 1 1
5 9562 1 1 53 LYS HG3 H 5.467 3.637 10.137 1.00 . A A . 54 LYS HG3 1 1
5 9563 1 1 53 LYS HZ1 H 7.833 6.424 13.281 1.00 . A A . 54 LYS HZ1 1 1
5 9564 1 1 53 LYS HZ2 H 8.667 5.036 12.792 1.00 . A A . 54 LYS HZ2 1 1
5 9565 1 1 53 LYS HZ3 H 7.398 4.912 13.902 1.00 . A A . 54 LYS HZ3 1 1
5 9566 1 1 53 LYS N N 2.133 5.693 9.309 1.00 . A A . 54 LYS N 1 1
5 9567 1 1 53 LYS NZ N 7.735 5.413 13.056 1.00 . A A . 54 LYS NZ 1 1
5 9568 1 1 53 LYS O O 1.080 3.752 11.895 1.00 . A A . 54 LYS O 1 1
5 9569 1 1 54 GLU C C -0.698 5.576 13.072 1.00 . A A . 55 GLU C 1 1
5 9570 1 1 54 GLU CA C 0.715 6.082 13.351 1.00 . A A . 55 GLU CA 1 1
5 9571 1 1 54 GLU CB C 0.666 7.548 13.788 1.00 . A A . 55 GLU CB 1 1
5 9572 1 1 54 GLU CD C -0.979 8.988 15.052 1.00 . A A . 55 GLU CD 1 1
5 9573 1 1 54 GLU CG C -0.078 7.769 15.094 1.00 . A A . 55 GLU CG 1 1
5 9574 1 1 54 GLU H H 2.061 6.707 11.841 1.00 . A A . 55 GLU H 1 1
5 9575 1 1 54 GLU HA H 1.145 5.493 14.145 1.00 . A A . 55 GLU HA 1 1
5 9576 1 1 54 GLU HB2 H 1.678 7.908 13.907 1.00 . A A . 55 GLU HB2 1 1
5 9577 1 1 54 GLU HB3 H 0.177 8.125 13.017 1.00 . A A . 55 GLU HB3 1 1
5 9578 1 1 54 GLU HG2 H -0.685 6.900 15.299 1.00 . A A . 55 GLU HG2 1 1
5 9579 1 1 54 GLU HG3 H 0.642 7.899 15.887 1.00 . A A . 55 GLU HG3 1 1
5 9580 1 1 54 GLU N N 1.562 5.932 12.173 1.00 . A A . 55 GLU N 1 1
5 9581 1 1 54 GLU O O -1.318 4.937 13.920 1.00 . A A . 55 GLU O 1 1
5 9582 1 1 54 GLU OE1 O -0.468 10.109 15.256 1.00 . A A . 55 GLU OE1 1 1
5 9583 1 1 54 GLU OE2 O -2.194 8.821 14.816 1.00 . A A . 55 GLU OE2 1 1
5 9584 1 1 55 GLY C C -2.614 3.943 11.259 1.00 . A A . 56 GLY C 1 1
5 9585 1 1 55 GLY CA C -2.535 5.436 11.507 1.00 . A A . 56 GLY CA 1 1
5 9586 1 1 55 GLY H H -0.659 6.381 11.240 1.00 . A A . 56 GLY H 1 1
5 9587 1 1 55 GLY HA2 H -3.218 5.695 12.303 1.00 . A A . 56 GLY HA2 1 1
5 9588 1 1 55 GLY HA3 H -2.833 5.954 10.607 1.00 . A A . 56 GLY HA3 1 1
5 9589 1 1 55 GLY N N -1.200 5.868 11.876 1.00 . A A . 56 GLY N 1 1
5 9590 1 1 55 GLY O O -3.560 3.284 11.693 1.00 . A A . 56 GLY O 1 1
5 9591 1 1 56 CYS C C -1.412 1.156 11.524 1.00 . A A . 57 CYS C 1 1
5 9592 1 1 56 CYS CA C -1.581 1.982 10.253 1.00 . A A . 57 CYS CA 1 1
5 9593 1 1 56 CYS CB C -0.442 1.680 9.279 1.00 . A A . 57 CYS CB 1 1
5 9594 1 1 56 CYS H H -0.893 3.984 10.242 1.00 . A A . 57 CYS H 1 1
5 9595 1 1 56 CYS HA H -2.520 1.719 9.789 1.00 . A A . 57 CYS HA 1 1
5 9596 1 1 56 CYS HB2 H 0.378 2.356 9.474 1.00 . A A . 57 CYS HB2 1 1
5 9597 1 1 56 CYS HB3 H -0.107 0.665 9.432 1.00 . A A . 57 CYS HB3 1 1
5 9598 1 1 56 CYS HG H -2.204 1.686 7.435 1.00 . A A . 57 CYS HG 1 1
5 9599 1 1 56 CYS N N -1.619 3.408 10.560 1.00 . A A . 57 CYS N 1 1
5 9600 1 1 56 CYS O O -1.999 0.083 11.659 1.00 . A A . 57 CYS O 1 1
5 9601 1 1 56 CYS SG S -0.894 1.855 7.537 1.00 . A A . 57 CYS SG 1 1
5 9602 1 1 57 GLN C C -1.668 0.671 14.432 1.00 . A A . 58 GLN C 1 1
5 9603 1 1 57 GLN CA C -0.359 0.972 13.709 1.00 . A A . 58 GLN CA 1 1
5 9604 1 1 57 GLN CB C 0.551 1.812 14.607 1.00 . A A . 58 GLN CB 1 1
5 9605 1 1 57 GLN CD C 1.189 1.065 16.935 1.00 . A A . 58 GLN CD 1 1
5 9606 1 1 57 GLN CG C 1.503 0.982 15.454 1.00 . A A . 58 GLN CG 1 1
5 9607 1 1 57 GLN H H -0.168 2.524 12.283 1.00 . A A . 58 GLN H 1 1
5 9608 1 1 57 GLN HA H 0.135 0.039 13.483 1.00 . A A . 58 GLN HA 1 1
5 9609 1 1 57 GLN HB2 H 1.138 2.473 13.988 1.00 . A A . 58 GLN HB2 1 1
5 9610 1 1 57 GLN HB3 H -0.063 2.403 15.270 1.00 . A A . 58 GLN HB3 1 1
5 9611 1 1 57 GLN HE21 H 2.900 2.021 17.270 1.00 . A A . 58 GLN HE21 1 1
5 9612 1 1 57 GLN HE22 H 1.915 1.734 18.660 1.00 . A A . 58 GLN HE22 1 1
5 9613 1 1 57 GLN HG2 H 1.434 -0.050 15.145 1.00 . A A . 58 GLN HG2 1 1
5 9614 1 1 57 GLN HG3 H 2.509 1.339 15.294 1.00 . A A . 58 GLN HG3 1 1
5 9615 1 1 57 GLN N N -0.606 1.664 12.451 1.00 . A A . 58 GLN N 1 1
5 9616 1 1 57 GLN NE2 N 2.093 1.666 17.699 1.00 . A A . 58 GLN NE2 1 1
5 9617 1 1 57 GLN O O -1.827 -0.390 15.036 1.00 . A A . 58 GLN O 1 1
5 9618 1 1 57 GLN OE1 O 0.146 0.592 17.387 1.00 . A A . 58 GLN OE1 1 1
5 9619 1 1 58 LYS C C -4.723 0.367 14.319 1.00 . A A . 59 LYS C 1 1
5 9620 1 1 58 LYS CA C -3.901 1.449 15.014 1.00 . A A . 59 LYS CA 1 1
5 9621 1 1 58 LYS CB C -4.668 2.773 15.003 1.00 . A A . 59 LYS CB 1 1
5 9622 1 1 58 LYS CD C -5.363 4.697 16.461 1.00 . A A . 59 LYS CD 1 1
5 9623 1 1 58 LYS CE C -6.629 5.056 17.225 1.00 . A A . 59 LYS CE 1 1
5 9624 1 1 58 LYS CG C -5.174 3.192 16.373 1.00 . A A . 59 LYS CG 1 1
5 9625 1 1 58 LYS H H -2.418 2.438 13.870 1.00 . A A . 59 LYS H 1 1
5 9626 1 1 58 LYS HA H -3.726 1.151 16.036 1.00 . A A . 59 LYS HA 1 1
5 9627 1 1 58 LYS HB2 H -4.019 3.549 14.629 1.00 . A A . 59 LYS HB2 1 1
5 9628 1 1 58 LYS HB3 H -5.519 2.677 14.344 1.00 . A A . 59 LYS HB3 1 1
5 9629 1 1 58 LYS HD2 H -4.515 5.130 16.968 1.00 . A A . 59 LYS HD2 1 1
5 9630 1 1 58 LYS HD3 H -5.432 5.102 15.460 1.00 . A A . 59 LYS HD3 1 1
5 9631 1 1 58 LYS HE2 H -6.615 4.547 18.177 1.00 . A A . 59 LYS HE2 1 1
5 9632 1 1 58 LYS HE3 H -6.643 6.124 17.389 1.00 . A A . 59 LYS HE3 1 1
5 9633 1 1 58 LYS HG2 H -6.121 2.710 16.561 1.00 . A A . 59 LYS HG2 1 1
5 9634 1 1 58 LYS HG3 H -4.456 2.886 17.121 1.00 . A A . 59 LYS HG3 1 1
5 9635 1 1 58 LYS HZ1 H -7.722 4.814 15.463 1.00 . A A . 59 LYS HZ1 1 1
5 9636 1 1 58 LYS HZ2 H -8.667 5.232 16.803 1.00 . A A . 59 LYS HZ2 1 1
5 9637 1 1 58 LYS HZ3 H -8.068 3.658 16.648 1.00 . A A . 59 LYS HZ3 1 1
5 9638 1 1 58 LYS N N -2.604 1.613 14.366 1.00 . A A . 59 LYS N 1 1
5 9639 1 1 58 LYS NZ N -7.858 4.663 16.482 1.00 . A A . 59 LYS NZ 1 1
5 9640 1 1 58 LYS O O -5.677 -0.162 14.890 1.00 . A A . 59 LYS O 1 1
5 9641 1 1 59 ILE C C -4.620 -2.378 12.746 1.00 . A A . 60 ILE C 1 1
5 9642 1 1 59 ILE CA C -5.046 -0.977 12.318 1.00 . A A . 60 ILE CA 1 1
5 9643 1 1 59 ILE CB C -4.792 -0.816 10.807 1.00 . A A . 60 ILE CB 1 1
5 9644 1 1 59 ILE CD1 C -4.806 0.873 8.903 1.00 . A A . 60 ILE CD1 1 1
5 9645 1 1 59 ILE CG1 C -5.042 0.630 10.378 1.00 . A A . 60 ILE CG1 1 1
5 9646 1 1 59 ILE CG2 C -5.677 -1.769 10.017 1.00 . A A . 60 ILE CG2 1 1
5 9647 1 1 59 ILE H H -3.576 0.500 12.687 1.00 . A A . 60 ILE H 1 1
5 9648 1 1 59 ILE HA H -6.104 -0.863 12.500 1.00 . A A . 60 ILE HA 1 1
5 9649 1 1 59 ILE HB H -3.763 -1.071 10.608 1.00 . A A . 60 ILE HB 1 1
5 9650 1 1 59 ILE HD11 H -5.753 0.865 8.382 1.00 . A A . 60 ILE HD11 1 1
5 9651 1 1 59 ILE HD12 H -4.330 1.832 8.768 1.00 . A A . 60 ILE HD12 1 1
5 9652 1 1 59 ILE HD13 H -4.172 0.095 8.507 1.00 . A A . 60 ILE HD13 1 1
5 9653 1 1 59 ILE HG12 H -6.065 0.894 10.598 1.00 . A A . 60 ILE HG12 1 1
5 9654 1 1 59 ILE HG13 H -4.381 1.282 10.932 1.00 . A A . 60 ILE HG13 1 1
5 9655 1 1 59 ILE HG21 H -5.414 -1.722 8.971 1.00 . A A . 60 ILE HG21 1 1
5 9656 1 1 59 ILE HG22 H -5.533 -2.776 10.378 1.00 . A A . 60 ILE HG22 1 1
5 9657 1 1 59 ILE HG23 H -6.712 -1.486 10.141 1.00 . A A . 60 ILE HG23 1 1
5 9658 1 1 59 ILE N N -4.345 0.043 13.087 1.00 . A A . 60 ILE N 1 1
5 9659 1 1 59 ILE O O -5.449 -3.281 12.868 1.00 . A A . 60 ILE O 1 1
5 9660 1 1 60 LEU C C -3.378 -4.270 14.732 1.00 . A A . 61 LEU C 1 1
5 9661 1 1 60 LEU CA C -2.787 -3.842 13.393 1.00 . A A . 61 LEU CA 1 1
5 9662 1 1 60 LEU CB C -1.261 -3.775 13.493 1.00 . A A . 61 LEU CB 1 1
5 9663 1 1 60 LEU CD1 C 0.992 -3.630 12.407 1.00 . A A . 61 LEU CD1 1 1
5 9664 1 1 60 LEU CD2 C -0.929 -4.640 11.164 1.00 . A A . 61 LEU CD2 1 1
5 9665 1 1 60 LEU CG C -0.510 -3.584 12.176 1.00 . A A . 61 LEU CG 1 1
5 9666 1 1 60 LEU H H -2.711 -1.796 12.861 1.00 . A A . 61 LEU H 1 1
5 9667 1 1 60 LEU HA H -3.058 -4.573 12.644 1.00 . A A . 61 LEU HA 1 1
5 9668 1 1 60 LEU HB2 H -1.010 -2.949 14.141 1.00 . A A . 61 LEU HB2 1 1
5 9669 1 1 60 LEU HB3 H -0.919 -4.698 13.940 1.00 . A A . 61 LEU HB3 1 1
5 9670 1 1 60 LEU HD11 H 1.412 -2.648 12.250 1.00 . A A . 61 LEU HD11 1 1
5 9671 1 1 60 LEU HD12 H 1.442 -4.327 11.716 1.00 . A A . 61 LEU HD12 1 1
5 9672 1 1 60 LEU HD13 H 1.191 -3.949 13.420 1.00 . A A . 61 LEU HD13 1 1
5 9673 1 1 60 LEU HD21 H -1.950 -4.465 10.862 1.00 . A A . 61 LEU HD21 1 1
5 9674 1 1 60 LEU HD22 H -0.849 -5.619 11.613 1.00 . A A . 61 LEU HD22 1 1
5 9675 1 1 60 LEU HD23 H -0.283 -4.587 10.300 1.00 . A A . 61 LEU HD23 1 1
5 9676 1 1 60 LEU HG H -0.754 -2.612 11.767 1.00 . A A . 61 LEU HG 1 1
5 9677 1 1 60 LEU N N -3.324 -2.552 12.975 1.00 . A A . 61 LEU N 1 1
5 9678 1 1 60 LEU O O -3.732 -5.435 14.925 1.00 . A A . 61 LEU O 1 1
5 9679 1 1 61 THR C C -5.487 -4.046 16.886 1.00 . A A . 62 THR C 1 1
5 9680 1 1 61 THR CA C -4.033 -3.599 16.978 1.00 . A A . 62 THR CA 1 1
5 9681 1 1 61 THR CB C -3.944 -2.365 17.894 1.00 . A A . 62 THR CB 1 1
5 9682 1 1 61 THR CG2 C -5.216 -1.534 17.809 1.00 . A A . 62 THR CG2 1 1
5 9683 1 1 61 THR H H -3.185 -2.413 15.444 1.00 . A A . 62 THR H 1 1
5 9684 1 1 61 THR HA H -3.450 -4.393 17.421 1.00 . A A . 62 THR HA 1 1
5 9685 1 1 61 THR HB H -3.112 -1.754 17.572 1.00 . A A . 62 THR HB 1 1
5 9686 1 1 61 THR HG1 H -2.873 -3.210 19.317 1.00 . A A . 62 THR HG1 1 1
5 9687 1 1 61 THR HG21 H -6.018 -2.051 18.317 1.00 . A A . 62 THR HG21 1 1
5 9688 1 1 61 THR HG22 H -5.481 -1.387 16.773 1.00 . A A . 62 THR HG22 1 1
5 9689 1 1 61 THR HG23 H -5.052 -0.576 18.279 1.00 . A A . 62 THR HG23 1 1
5 9690 1 1 61 THR N N -3.484 -3.321 15.657 1.00 . A A . 62 THR N 1 1
5 9691 1 1 61 THR O O -5.957 -4.838 17.703 1.00 . A A . 62 THR O 1 1
5 9692 1 1 61 THR OG1 O -3.725 -2.773 19.249 1.00 . A A . 62 THR OG1 1 1
5 9693 1 1 62 VAL C C -7.738 -5.244 15.017 1.00 . A A . 63 VAL C 1 1
5 9694 1 1 62 VAL CA C -7.599 -3.881 15.686 1.00 . A A . 63 VAL CA 1 1
5 9695 1 1 62 VAL CB C -8.323 -2.824 14.830 1.00 . A A . 63 VAL CB 1 1
5 9696 1 1 62 VAL CG1 C -9.764 -3.240 14.574 1.00 . A A . 63 VAL CG1 1 1
5 9697 1 1 62 VAL CG2 C -8.264 -1.462 15.503 1.00 . A A . 63 VAL CG2 1 1
5 9698 1 1 62 VAL H H -5.767 -2.906 15.267 1.00 . A A . 63 VAL H 1 1
5 9699 1 1 62 VAL HA H -8.075 -3.916 16.655 1.00 . A A . 63 VAL HA 1 1
5 9700 1 1 62 VAL HB H -7.817 -2.754 13.878 1.00 . A A . 63 VAL HB 1 1
5 9701 1 1 62 VAL HG11 H -10.370 -2.359 14.421 1.00 . A A . 63 VAL HG11 1 1
5 9702 1 1 62 VAL HG12 H -9.807 -3.866 13.695 1.00 . A A . 63 VAL HG12 1 1
5 9703 1 1 62 VAL HG13 H -10.136 -3.790 15.426 1.00 . A A . 63 VAL HG13 1 1
5 9704 1 1 62 VAL HG21 H -9.253 -1.179 15.833 1.00 . A A . 63 VAL HG21 1 1
5 9705 1 1 62 VAL HG22 H -7.602 -1.510 16.355 1.00 . A A . 63 VAL HG22 1 1
5 9706 1 1 62 VAL HG23 H -7.895 -0.728 14.801 1.00 . A A . 63 VAL HG23 1 1
5 9707 1 1 62 VAL N N -6.197 -3.533 15.886 1.00 . A A . 63 VAL N 1 1
5 9708 1 1 62 VAL O O -8.616 -6.032 15.365 1.00 . A A . 63 VAL O 1 1
5 9709 1 1 63 LEU C C -6.296 -7.902 14.185 1.00 . A A . 64 LEU C 1 1
5 9710 1 1 63 LEU CA C -6.887 -6.783 13.334 1.00 . A A . 64 LEU CA 1 1
5 9711 1 1 63 LEU CB C -6.111 -6.662 12.022 1.00 . A A . 64 LEU CB 1 1
5 9712 1 1 63 LEU CD1 C -5.783 -5.556 9.796 1.00 . A A . 64 LEU CD1 1 1
5 9713 1 1 63 LEU CD2 C -8.030 -6.463 10.421 1.00 . A A . 64 LEU CD2 1 1
5 9714 1 1 63 LEU CG C -6.759 -5.802 10.936 1.00 . A A . 64 LEU CG 1 1
5 9715 1 1 63 LEU H H -6.186 -4.847 13.820 1.00 . A A . 64 LEU H 1 1
5 9716 1 1 63 LEU HA H -7.916 -7.020 13.114 1.00 . A A . 64 LEU HA 1 1
5 9717 1 1 63 LEU HB2 H -5.144 -6.237 12.246 1.00 . A A . 64 LEU HB2 1 1
5 9718 1 1 63 LEU HB3 H -5.980 -7.658 11.622 1.00 . A A . 64 LEU HB3 1 1
5 9719 1 1 63 LEU HD11 H -5.610 -6.481 9.265 1.00 . A A . 64 LEU HD11 1 1
5 9720 1 1 63 LEU HD12 H -4.849 -5.190 10.194 1.00 . A A . 64 LEU HD12 1 1
5 9721 1 1 63 LEU HD13 H -6.197 -4.825 9.118 1.00 . A A . 64 LEU HD13 1 1
5 9722 1 1 63 LEU HD21 H -8.751 -5.702 10.162 1.00 . A A . 64 LEU HD21 1 1
5 9723 1 1 63 LEU HD22 H -8.439 -7.102 11.188 1.00 . A A . 64 LEU HD22 1 1
5 9724 1 1 63 LEU HD23 H -7.799 -7.053 9.546 1.00 . A A . 64 LEU HD23 1 1
5 9725 1 1 63 LEU HG H -7.027 -4.843 11.358 1.00 . A A . 64 LEU HG 1 1
5 9726 1 1 63 LEU N N -6.863 -5.514 14.054 1.00 . A A . 64 LEU N 1 1
5 9727 1 1 63 LEU O O -6.569 -9.081 13.955 1.00 . A A . 64 LEU O 1 1
5 9728 1 1 64 ASP C C -5.898 -9.456 16.635 1.00 . A A . 65 ASP C 1 1
5 9729 1 1 64 ASP CA C -4.860 -8.499 16.058 1.00 . A A . 65 ASP CA 1 1
5 9730 1 1 64 ASP CB C -4.123 -7.784 17.191 1.00 . A A . 65 ASP CB 1 1
5 9731 1 1 64 ASP CG C -2.616 -7.845 17.031 1.00 . A A . 65 ASP CG 1 1
5 9732 1 1 64 ASP H H -5.308 -6.571 15.303 1.00 . A A . 65 ASP H 1 1
5 9733 1 1 64 ASP HA H -4.148 -9.066 15.479 1.00 . A A . 65 ASP HA 1 1
5 9734 1 1 64 ASP HB2 H -4.421 -6.746 17.210 1.00 . A A . 65 ASP HB2 1 1
5 9735 1 1 64 ASP HB3 H -4.386 -8.247 18.132 1.00 . A A . 65 ASP HB3 1 1
5 9736 1 1 64 ASP N N -5.487 -7.527 15.170 1.00 . A A . 65 ASP N 1 1
5 9737 1 1 64 ASP O O -5.852 -10.666 16.416 1.00 . A A . 65 ASP O 1 1
5 9738 1 1 64 ASP OD1 O -2.090 -8.950 16.782 1.00 . A A . 65 ASP OD1 1 1
5 9739 1 1 64 ASP OD2 O -1.963 -6.787 17.154 1.00 . A A . 65 ASP OD2 1 1
5 9740 1 1 65 PRO C C -8.913 -10.242 16.993 1.00 . A A . 66 PRO C 1 1
5 9741 1 1 65 PRO CA C -7.926 -9.690 18.016 1.00 . A A . 66 PRO CA 1 1
5 9742 1 1 65 PRO CB C -8.617 -8.682 18.937 1.00 . A A . 66 PRO CB 1 1
5 9743 1 1 65 PRO CD C -6.976 -7.467 17.696 1.00 . A A . 66 PRO CD 1 1
5 9744 1 1 65 PRO CG C -8.337 -7.354 18.324 1.00 . A A . 66 PRO CG 1 1
5 9745 1 1 65 PRO HA H -7.526 -10.503 18.604 1.00 . A A . 66 PRO HA 1 1
5 9746 1 1 65 PRO HB2 H -9.678 -8.889 18.968 1.00 . A A . 66 PRO HB2 1 1
5 9747 1 1 65 PRO HB3 H -8.201 -8.754 19.932 1.00 . A A . 66 PRO HB3 1 1
5 9748 1 1 65 PRO HD2 H -6.927 -6.877 16.792 1.00 . A A . 66 PRO HD2 1 1
5 9749 1 1 65 PRO HD3 H -6.212 -7.158 18.393 1.00 . A A . 66 PRO HD3 1 1
5 9750 1 1 65 PRO HG2 H -9.080 -7.132 17.572 1.00 . A A . 66 PRO HG2 1 1
5 9751 1 1 65 PRO HG3 H -8.334 -6.590 19.088 1.00 . A A . 66 PRO HG3 1 1
5 9752 1 1 65 PRO N N -6.859 -8.904 17.391 1.00 . A A . 66 PRO N 1 1
5 9753 1 1 65 PRO O O -9.675 -11.162 17.286 1.00 . A A . 66 PRO O 1 1
5 9754 1 1 66 MET C C -9.288 -11.408 14.096 1.00 . A A . 67 MET C 1 1
5 9755 1 1 66 MET CA C -9.787 -10.111 14.725 1.00 . A A . 67 MET CA 1 1
5 9756 1 1 66 MET CB C -9.907 -9.025 13.655 1.00 . A A . 67 MET CB 1 1
5 9757 1 1 66 MET CE C -12.921 -6.736 15.246 1.00 . A A . 67 MET CE 1 1
5 9758 1 1 66 MET CG C -10.592 -7.760 14.147 1.00 . A A . 67 MET CG 1 1
5 9759 1 1 66 MET H H -8.263 -8.944 15.617 1.00 . A A . 67 MET H 1 1
5 9760 1 1 66 MET HA H -10.759 -10.286 15.159 1.00 . A A . 67 MET HA 1 1
5 9761 1 1 66 MET HB2 H -8.917 -8.763 13.312 1.00 . A A . 67 MET HB2 1 1
5 9762 1 1 66 MET HB3 H -10.475 -9.416 12.824 1.00 . A A . 67 MET HB3 1 1
5 9763 1 1 66 MET HE1 H -13.538 -5.945 14.845 1.00 . A A . 67 MET HE1 1 1
5 9764 1 1 66 MET HE2 H -13.492 -7.312 15.959 1.00 . A A . 67 MET HE2 1 1
5 9765 1 1 66 MET HE3 H -12.059 -6.308 15.737 1.00 . A A . 67 MET HE3 1 1
5 9766 1 1 66 MET HG2 H -10.385 -7.640 15.200 1.00 . A A . 67 MET HG2 1 1
5 9767 1 1 66 MET HG3 H -10.192 -6.917 13.604 1.00 . A A . 67 MET HG3 1 1
5 9768 1 1 66 MET N N -8.893 -9.674 15.792 1.00 . A A . 67 MET N 1 1
5 9769 1 1 66 MET O O -10.055 -12.145 13.477 1.00 . A A . 67 MET O 1 1
5 9770 1 1 66 MET SD S -12.380 -7.803 13.913 1.00 . A A . 67 MET SD 1 1
5 9771 1 1 67 VAL C C -8.066 -14.141 14.267 1.00 . A A . 68 VAL C 1 1
5 9772 1 1 67 VAL CA C -7.397 -12.891 13.707 1.00 . A A . 68 VAL CA 1 1
5 9773 1 1 67 VAL CB C -5.886 -12.953 14.005 1.00 . A A . 68 VAL CB 1 1
5 9774 1 1 67 VAL CG1 C -5.418 -14.397 14.086 1.00 . A A . 68 VAL CG1 1 1
5 9775 1 1 67 VAL CG2 C -5.104 -12.188 12.949 1.00 . A A . 68 VAL CG2 1 1
5 9776 1 1 67 VAL H H -7.435 -11.056 14.762 1.00 . A A . 68 VAL H 1 1
5 9777 1 1 67 VAL HA H -7.531 -12.871 12.636 1.00 . A A . 68 VAL HA 1 1
5 9778 1 1 67 VAL HB H -5.709 -12.486 14.963 1.00 . A A . 68 VAL HB 1 1
5 9779 1 1 67 VAL HG11 H -4.348 -14.437 13.941 1.00 . A A . 68 VAL HG11 1 1
5 9780 1 1 67 VAL HG12 H -5.666 -14.804 15.056 1.00 . A A . 68 VAL HG12 1 1
5 9781 1 1 67 VAL HG13 H -5.906 -14.978 13.317 1.00 . A A . 68 VAL HG13 1 1
5 9782 1 1 67 VAL HG21 H -5.478 -11.178 12.884 1.00 . A A . 68 VAL HG21 1 1
5 9783 1 1 67 VAL HG22 H -4.059 -12.169 13.220 1.00 . A A . 68 VAL HG22 1 1
5 9784 1 1 67 VAL HG23 H -5.217 -12.677 11.991 1.00 . A A . 68 VAL HG23 1 1
5 9785 1 1 67 VAL N N -7.997 -11.682 14.258 1.00 . A A . 68 VAL N 1 1
5 9786 1 1 67 VAL O O -8.603 -14.969 13.531 1.00 . A A . 68 VAL O 1 1
5 9787 1 1 68 PRO C C -10.158 -15.410 16.228 1.00 . A A . 69 PRO C 1 1
5 9788 1 1 68 PRO CA C -8.634 -15.430 16.288 1.00 . A A . 69 PRO CA 1 1
5 9789 1 1 68 PRO CB C -8.153 -15.269 17.733 1.00 . A A . 69 PRO CB 1 1
5 9790 1 1 68 PRO CD C -7.410 -13.335 16.538 1.00 . A A . 69 PRO CD 1 1
5 9791 1 1 68 PRO CG C -7.889 -13.810 17.882 1.00 . A A . 69 PRO CG 1 1
5 9792 1 1 68 PRO HA H -8.272 -16.367 15.889 1.00 . A A . 69 PRO HA 1 1
5 9793 1 1 68 PRO HB2 H -8.926 -15.602 18.411 1.00 . A A . 69 PRO HB2 1 1
5 9794 1 1 68 PRO HB3 H -7.257 -15.849 17.884 1.00 . A A . 69 PRO HB3 1 1
5 9795 1 1 68 PRO HD2 H -7.749 -12.327 16.351 1.00 . A A . 69 PRO HD2 1 1
5 9796 1 1 68 PRO HD3 H -6.332 -13.389 16.481 1.00 . A A . 69 PRO HD3 1 1
5 9797 1 1 68 PRO HG2 H -8.798 -13.298 18.159 1.00 . A A . 69 PRO HG2 1 1
5 9798 1 1 68 PRO HG3 H -7.125 -13.650 18.629 1.00 . A A . 69 PRO HG3 1 1
5 9799 1 1 68 PRO N N -8.034 -14.283 15.600 1.00 . A A . 69 PRO N 1 1
5 9800 1 1 68 PRO O O -10.821 -16.322 16.722 1.00 . A A . 69 PRO O 1 1
5 9801 1 1 69 THR C C -12.542 -13.743 14.102 1.00 . A A . 70 THR C 1 1
5 9802 1 1 69 THR CA C -12.153 -14.224 15.496 1.00 . A A . 70 THR CA 1 1
5 9803 1 1 69 THR CB C -12.714 -13.239 16.541 1.00 . A A . 70 THR CB 1 1
5 9804 1 1 69 THR CG2 C -12.364 -13.689 17.951 1.00 . A A . 70 THR CG2 1 1
5 9805 1 1 69 THR H H -10.126 -13.669 15.246 1.00 . A A . 70 THR H 1 1
5 9806 1 1 69 THR HA H -12.598 -15.192 15.670 1.00 . A A . 70 THR HA 1 1
5 9807 1 1 69 THR HB H -13.790 -13.211 16.445 1.00 . A A . 70 THR HB 1 1
5 9808 1 1 69 THR HG1 H -12.583 -11.311 16.931 1.00 . A A . 70 THR HG1 1 1
5 9809 1 1 69 THR HG21 H -11.918 -14.673 17.915 1.00 . A A . 70 THR HG21 1 1
5 9810 1 1 69 THR HG22 H -13.260 -13.723 18.552 1.00 . A A . 70 THR HG22 1 1
5 9811 1 1 69 THR HG23 H -11.663 -12.994 18.387 1.00 . A A . 70 THR HG23 1 1
5 9812 1 1 69 THR N N -10.708 -14.363 15.620 1.00 . A A . 70 THR N 1 1
5 9813 1 1 69 THR O O -13.434 -12.910 13.950 1.00 . A A . 70 THR O 1 1
5 9814 1 1 69 THR OG1 O -12.190 -11.928 16.309 1.00 . A A . 70 THR OG1 1 1
5 9815 1 1 70 GLY C C -11.908 -15.015 10.735 1.00 . A A . 71 GLY C 1 1
5 9816 1 1 70 GLY CA C -12.158 -13.891 11.720 1.00 . A A . 71 GLY CA 1 1
5 9817 1 1 70 GLY H H -11.167 -14.937 13.271 1.00 . A A . 71 GLY H 1 1
5 9818 1 1 70 GLY HA2 H -13.193 -13.591 11.654 1.00 . A A . 71 GLY HA2 1 1
5 9819 1 1 70 GLY HA3 H -11.533 -13.051 11.455 1.00 . A A . 71 GLY HA3 1 1
5 9820 1 1 70 GLY N N -11.867 -14.276 13.088 1.00 . A A . 71 GLY N 1 1
5 9821 1 1 70 GLY O O -11.529 -16.119 11.126 1.00 . A A . 71 GLY O 1 1
5 9822 1 1 71 SER C C -10.874 -15.269 7.405 1.00 . A A . 72 SER C 1 1
5 9823 1 1 71 SER CA C -11.924 -15.734 8.410 1.00 . A A . 72 SER CA 1 1
5 9824 1 1 71 SER CB C -13.243 -16.019 7.689 1.00 . A A . 72 SER CB 1 1
5 9825 1 1 71 SER H H -12.424 -13.836 9.204 1.00 . A A . 72 SER H 1 1
5 9826 1 1 71 SER HA H -11.577 -16.642 8.881 1.00 . A A . 72 SER HA 1 1
5 9827 1 1 71 SER HB2 H -13.270 -17.056 7.390 1.00 . A A . 72 SER HB2 1 1
5 9828 1 1 71 SER HB3 H -14.066 -15.817 8.359 1.00 . A A . 72 SER HB3 1 1
5 9829 1 1 71 SER HG H -14.168 -15.469 6.053 1.00 . A A . 72 SER HG 1 1
5 9830 1 1 71 SER N N -12.122 -14.736 9.454 1.00 . A A . 72 SER N 1 1
5 9831 1 1 71 SER O O -10.180 -14.277 7.631 1.00 . A A . 72 SER O 1 1
5 9832 1 1 71 SER OG O -13.381 -15.207 6.536 1.00 . A A . 72 SER OG 1 1
5 9833 1 1 72 GLU C C -9.992 -14.220 4.779 1.00 . A A . 73 GLU C 1 1
5 9834 1 1 72 GLU CA C -9.797 -15.655 5.258 1.00 . A A . 73 GLU CA 1 1
5 9835 1 1 72 GLU CB C -9.926 -16.620 4.076 1.00 . A A . 73 GLU CB 1 1
5 9836 1 1 72 GLU CD C -9.009 -18.664 2.909 1.00 . A A . 73 GLU CD 1 1
5 9837 1 1 72 GLU CG C -8.769 -17.598 3.961 1.00 . A A . 73 GLU CG 1 1
5 9838 1 1 72 GLU H H -11.343 -16.772 6.174 1.00 . A A . 73 GLU H 1 1
5 9839 1 1 72 GLU HA H -8.808 -15.749 5.681 1.00 . A A . 73 GLU HA 1 1
5 9840 1 1 72 GLU HB2 H -10.840 -17.185 4.187 1.00 . A A . 73 GLU HB2 1 1
5 9841 1 1 72 GLU HB3 H -9.976 -16.045 3.163 1.00 . A A . 73 GLU HB3 1 1
5 9842 1 1 72 GLU HG2 H -7.876 -17.050 3.699 1.00 . A A . 73 GLU HG2 1 1
5 9843 1 1 72 GLU HG3 H -8.626 -18.081 4.916 1.00 . A A . 73 GLU HG3 1 1
5 9844 1 1 72 GLU N N -10.763 -15.993 6.296 1.00 . A A . 73 GLU N 1 1
5 9845 1 1 72 GLU O O -9.028 -13.519 4.474 1.00 . A A . 73 GLU O 1 1
5 9846 1 1 72 GLU OE1 O -9.929 -18.485 2.083 1.00 . A A . 73 GLU OE1 1 1
5 9847 1 1 72 GLU OE2 O -8.279 -19.677 2.913 1.00 . A A . 73 GLU OE2 1 1
5 9848 1 1 73 ASN C C -11.017 -11.400 5.245 1.00 . A A . 74 ASN C 1 1
5 9849 1 1 73 ASN CA C -11.571 -12.437 4.272 1.00 . A A . 74 ASN CA 1 1
5 9850 1 1 73 ASN CB C -13.086 -12.270 4.141 1.00 . A A . 74 ASN CB 1 1
5 9851 1 1 73 ASN CG C -13.602 -12.726 2.789 1.00 . A A . 74 ASN CG 1 1
5 9852 1 1 73 ASN H H -11.975 -14.394 4.971 1.00 . A A . 74 ASN H 1 1
5 9853 1 1 73 ASN HA H -11.115 -12.287 3.305 1.00 . A A . 74 ASN HA 1 1
5 9854 1 1 73 ASN HB2 H -13.575 -12.854 4.907 1.00 . A A . 74 ASN HB2 1 1
5 9855 1 1 73 ASN HB3 H -13.341 -11.229 4.270 1.00 . A A . 74 ASN HB3 1 1
5 9856 1 1 73 ASN HD21 H -15.051 -13.767 3.667 1.00 . A A . 74 ASN HD21 1 1
5 9857 1 1 73 ASN HD22 H -15.018 -13.832 1.940 1.00 . A A . 74 ASN HD22 1 1
5 9858 1 1 73 ASN N N -11.248 -13.788 4.715 1.00 . A A . 74 ASN N 1 1
5 9859 1 1 73 ASN ND2 N -14.665 -13.523 2.800 1.00 . A A . 74 ASN ND2 1 1
5 9860 1 1 73 ASN O O -10.945 -10.211 4.927 1.00 . A A . 74 ASN O 1 1
5 9861 1 1 73 ASN OD1 O -13.052 -12.366 1.748 1.00 . A A . 74 ASN OD1 1 1
5 9862 1 1 74 LEU C C -8.562 -11.122 7.545 1.00 . A A . 75 LEU C 1 1
5 9863 1 1 74 LEU CA C -10.077 -10.969 7.448 1.00 . A A . 75 LEU CA 1 1
5 9864 1 1 74 LEU CB C -10.719 -11.260 8.806 1.00 . A A . 75 LEU CB 1 1
5 9865 1 1 74 LEU CD1 C -11.820 -10.092 10.731 1.00 . A A . 75 LEU CD1 1 1
5 9866 1 1 74 LEU CD2 C -9.340 -10.419 10.724 1.00 . A A . 75 LEU CD2 1 1
5 9867 1 1 74 LEU CG C -10.572 -10.168 9.866 1.00 . A A . 75 LEU CG 1 1
5 9868 1 1 74 LEU H H -10.708 -12.813 6.624 1.00 . A A . 75 LEU H 1 1
5 9869 1 1 74 LEU HA H -10.306 -9.953 7.161 1.00 . A A . 75 LEU HA 1 1
5 9870 1 1 74 LEU HB2 H -11.773 -11.424 8.644 1.00 . A A . 75 LEU HB2 1 1
5 9871 1 1 74 LEU HB3 H -10.271 -12.163 9.196 1.00 . A A . 75 LEU HB3 1 1
5 9872 1 1 74 LEU HD11 H -11.763 -10.836 11.511 1.00 . A A . 75 LEU HD11 1 1
5 9873 1 1 74 LEU HD12 H -12.693 -10.276 10.121 1.00 . A A . 75 LEU HD12 1 1
5 9874 1 1 74 LEU HD13 H -11.892 -9.109 11.174 1.00 . A A . 75 LEU HD13 1 1
5 9875 1 1 74 LEU HD21 H -8.531 -10.765 10.098 1.00 . A A . 75 LEU HD21 1 1
5 9876 1 1 74 LEU HD22 H -9.567 -11.168 11.467 1.00 . A A . 75 LEU HD22 1 1
5 9877 1 1 74 LEU HD23 H -9.050 -9.501 11.215 1.00 . A A . 75 LEU HD23 1 1
5 9878 1 1 74 LEU HG H -10.449 -9.212 9.374 1.00 . A A . 75 LEU HG 1 1
5 9879 1 1 74 LEU N N -10.626 -11.856 6.429 1.00 . A A . 75 LEU N 1 1
5 9880 1 1 74 LEU O O -7.824 -10.139 7.493 1.00 . A A . 75 LEU O 1 1
5 9881 1 1 75 LYS C C -5.911 -11.982 6.649 1.00 . A A . 76 LYS C 1 1
5 9882 1 1 75 LYS CA C -6.680 -12.646 7.786 1.00 . A A . 76 LYS CA 1 1
5 9883 1 1 75 LYS CB C -6.437 -14.157 7.765 1.00 . A A . 76 LYS CB 1 1
5 9884 1 1 75 LYS CD C -6.511 -16.281 9.105 1.00 . A A . 76 LYS CD 1 1
5 9885 1 1 75 LYS CE C -6.685 -16.863 10.500 1.00 . A A . 76 LYS CE 1 1
5 9886 1 1 75 LYS CG C -6.324 -14.774 9.149 1.00 . A A . 76 LYS CG 1 1
5 9887 1 1 75 LYS H H -8.746 -13.105 7.720 1.00 . A A . 76 LYS H 1 1
5 9888 1 1 75 LYS HA H -6.327 -12.247 8.725 1.00 . A A . 76 LYS HA 1 1
5 9889 1 1 75 LYS HB2 H -7.256 -14.634 7.248 1.00 . A A . 76 LYS HB2 1 1
5 9890 1 1 75 LYS HB3 H -5.520 -14.355 7.230 1.00 . A A . 76 LYS HB3 1 1
5 9891 1 1 75 LYS HD2 H -7.388 -16.509 8.520 1.00 . A A . 76 LYS HD2 1 1
5 9892 1 1 75 LYS HD3 H -5.642 -16.730 8.644 1.00 . A A . 76 LYS HD3 1 1
5 9893 1 1 75 LYS HE2 H -6.079 -16.296 11.190 1.00 . A A . 76 LYS HE2 1 1
5 9894 1 1 75 LYS HE3 H -7.724 -16.779 10.782 1.00 . A A . 76 LYS HE3 1 1
5 9895 1 1 75 LYS HG2 H -5.346 -14.555 9.552 1.00 . A A . 76 LYS HG2 1 1
5 9896 1 1 75 LYS HG3 H -7.083 -14.345 9.788 1.00 . A A . 76 LYS HG3 1 1
5 9897 1 1 75 LYS HZ1 H -6.433 -18.669 11.517 1.00 . A A . 76 LYS HZ1 1 1
5 9898 1 1 75 LYS HZ2 H -5.272 -18.389 10.319 1.00 . A A . 76 LYS HZ2 1 1
5 9899 1 1 75 LYS HZ3 H -6.839 -18.852 9.884 1.00 . A A . 76 LYS HZ3 1 1
5 9900 1 1 75 LYS N N -8.107 -12.362 7.685 1.00 . A A . 76 LYS N 1 1
5 9901 1 1 75 LYS NZ N -6.280 -18.293 10.559 1.00 . A A . 76 LYS NZ 1 1
5 9902 1 1 75 LYS O O -4.777 -11.538 6.830 1.00 . A A . 76 LYS O 1 1
5 9903 1 1 76 SER C C -5.484 -9.872 4.607 1.00 . A A . 77 SER C 1 1
5 9904 1 1 76 SER CA C -5.909 -11.307 4.310 1.00 . A A . 77 SER CA 1 1
5 9905 1 1 76 SER CB C -6.868 -11.331 3.119 1.00 . A A . 77 SER CB 1 1
5 9906 1 1 76 SER H H -7.439 -12.287 5.396 1.00 . A A . 77 SER H 1 1
5 9907 1 1 76 SER HA H -5.030 -11.887 4.066 1.00 . A A . 77 SER HA 1 1
5 9908 1 1 76 SER HB2 H -7.885 -11.371 3.479 1.00 . A A . 77 SER HB2 1 1
5 9909 1 1 76 SER HB3 H -6.729 -10.435 2.530 1.00 . A A . 77 SER HB3 1 1
5 9910 1 1 76 SER HG H -5.786 -12.359 1.850 1.00 . A A . 77 SER HG 1 1
5 9911 1 1 76 SER N N -6.536 -11.916 5.478 1.00 . A A . 77 SER N 1 1
5 9912 1 1 76 SER O O -4.399 -9.439 4.218 1.00 . A A . 77 SER O 1 1
5 9913 1 1 76 SER OG O -6.631 -12.459 2.295 1.00 . A A . 77 SER OG 1 1
5 9914 1 1 77 LEU C C -4.903 -7.664 6.633 1.00 . A A . 78 LEU C 1 1
5 9915 1 1 77 LEU CA C -6.065 -7.751 5.650 1.00 . A A . 78 LEU CA 1 1
5 9916 1 1 77 LEU CB C -7.308 -7.092 6.252 1.00 . A A . 78 LEU CB 1 1
5 9917 1 1 77 LEU CD1 C -7.037 -4.742 5.422 1.00 . A A . 78 LEU CD1 1 1
5 9918 1 1 77 LEU CD2 C -8.342 -5.185 7.509 1.00 . A A . 78 LEU CD2 1 1
5 9919 1 1 77 LEU CG C -7.161 -5.625 6.655 1.00 . A A . 78 LEU CG 1 1
5 9920 1 1 77 LEU H H -7.197 -9.538 5.582 1.00 . A A . 78 LEU H 1 1
5 9921 1 1 77 LEU HA H -5.795 -7.229 4.745 1.00 . A A . 78 LEU HA 1 1
5 9922 1 1 77 LEU HB2 H -8.103 -7.157 5.525 1.00 . A A . 78 LEU HB2 1 1
5 9923 1 1 77 LEU HB3 H -7.583 -7.652 7.135 1.00 . A A . 78 LEU HB3 1 1
5 9924 1 1 77 LEU HD11 H -7.759 -5.052 4.683 1.00 . A A . 78 LEU HD11 1 1
5 9925 1 1 77 LEU HD12 H -6.041 -4.836 5.013 1.00 . A A . 78 LEU HD12 1 1
5 9926 1 1 77 LEU HD13 H -7.218 -3.714 5.696 1.00 . A A . 78 LEU HD13 1 1
5 9927 1 1 77 LEU HD21 H -9.058 -4.663 6.892 1.00 . A A . 78 LEU HD21 1 1
5 9928 1 1 77 LEU HD22 H -7.995 -4.528 8.292 1.00 . A A . 78 LEU HD22 1 1
5 9929 1 1 77 LEU HD23 H -8.810 -6.054 7.950 1.00 . A A . 78 LEU HD23 1 1
5 9930 1 1 77 LEU HG H -6.260 -5.506 7.242 1.00 . A A . 78 LEU HG 1 1
5 9931 1 1 77 LEU N N -6.349 -9.138 5.300 1.00 . A A . 78 LEU N 1 1
5 9932 1 1 77 LEU O O -3.983 -6.865 6.456 1.00 . A A . 78 LEU O 1 1
5 9933 1 1 78 PHE C C -2.525 -8.655 8.037 1.00 . A A . 79 PHE C 1 1
5 9934 1 1 78 PHE CA C -3.900 -8.511 8.683 1.00 . A A . 79 PHE CA 1 1
5 9935 1 1 78 PHE CB C -4.134 -9.656 9.671 1.00 . A A . 79 PHE CB 1 1
5 9936 1 1 78 PHE CD1 C -3.249 -8.329 11.608 1.00 . A A . 79 PHE CD1 1 1
5 9937 1 1 78 PHE CD2 C -2.642 -10.628 11.438 1.00 . A A . 79 PHE CD2 1 1
5 9938 1 1 78 PHE CE1 C -2.505 -8.215 12.767 1.00 . A A . 79 PHE CE1 1 1
5 9939 1 1 78 PHE CE2 C -1.897 -10.520 12.597 1.00 . A A . 79 PHE CE2 1 1
5 9940 1 1 78 PHE CG C -3.325 -9.535 10.931 1.00 . A A . 79 PHE CG 1 1
5 9941 1 1 78 PHE CZ C -1.828 -9.311 13.262 1.00 . A A . 79 PHE CZ 1 1
5 9942 1 1 78 PHE H H -5.709 -9.107 7.758 1.00 . A A . 79 PHE H 1 1
5 9943 1 1 78 PHE HA H -3.938 -7.574 9.216 1.00 . A A . 79 PHE HA 1 1
5 9944 1 1 78 PHE HB2 H -5.178 -9.675 9.948 1.00 . A A . 79 PHE HB2 1 1
5 9945 1 1 78 PHE HB3 H -3.874 -10.590 9.196 1.00 . A A . 79 PHE HB3 1 1
5 9946 1 1 78 PHE HD1 H -3.778 -7.470 11.220 1.00 . A A . 79 PHE HD1 1 1
5 9947 1 1 78 PHE HD2 H -2.693 -11.574 10.919 1.00 . A A . 79 PHE HD2 1 1
5 9948 1 1 78 PHE HE1 H -2.453 -7.267 13.285 1.00 . A A . 79 PHE HE1 1 1
5 9949 1 1 78 PHE HE2 H -1.368 -11.379 12.982 1.00 . A A . 79 PHE HE2 1 1
5 9950 1 1 78 PHE HZ H -1.247 -9.224 14.169 1.00 . A A . 79 PHE HZ 1 1
5 9951 1 1 78 PHE N N -4.949 -8.494 7.672 1.00 . A A . 79 PHE N 1 1
5 9952 1 1 78 PHE O O -1.526 -8.168 8.564 1.00 . A A . 79 PHE O 1 1
5 9953 1 1 79 ASN C C -0.841 -8.294 5.385 1.00 . A A . 80 ASN C 1 1
5 9954 1 1 79 ASN CA C -1.230 -9.540 6.175 1.00 . A A . 80 ASN CA 1 1
5 9955 1 1 79 ASN CB C -1.354 -10.737 5.231 1.00 . A A . 80 ASN CB 1 1
5 9956 1 1 79 ASN CG C -1.371 -12.060 5.973 1.00 . A A . 80 ASN CG 1 1
5 9957 1 1 79 ASN H H -3.313 -9.696 6.523 1.00 . A A . 80 ASN H 1 1
5 9958 1 1 79 ASN HA H -0.462 -9.746 6.904 1.00 . A A . 80 ASN HA 1 1
5 9959 1 1 79 ASN HB2 H -2.274 -10.651 4.668 1.00 . A A . 80 ASN HB2 1 1
5 9960 1 1 79 ASN HB3 H -0.518 -10.738 4.548 1.00 . A A . 80 ASN HB3 1 1
5 9961 1 1 79 ASN HD21 H 0.050 -12.775 4.780 1.00 . A A . 80 ASN HD21 1 1
5 9962 1 1 79 ASN HD22 H -0.518 -13.855 6.003 1.00 . A A . 80 ASN HD22 1 1
5 9963 1 1 79 ASN N N -2.482 -9.330 6.893 1.00 . A A . 80 ASN N 1 1
5 9964 1 1 79 ASN ND2 N -0.527 -12.991 5.542 1.00 . A A . 80 ASN ND2 1 1
5 9965 1 1 79 ASN O O 0.337 -7.944 5.298 1.00 . A A . 80 ASN O 1 1
5 9966 1 1 79 ASN OD1 O -2.132 -12.241 6.923 1.00 . A A . 80 ASN OD1 1 1
5 9967 1 1 80 THR C C -1.157 -5.266 4.921 1.00 . A A . 81 THR C 1 1
5 9968 1 1 80 THR CA C -1.600 -6.420 4.029 1.00 . A A . 81 THR CA 1 1
5 9969 1 1 80 THR CB C -2.859 -6.000 3.250 1.00 . A A . 81 THR CB 1 1
5 9970 1 1 80 THR CG2 C -2.550 -4.852 2.300 1.00 . A A . 81 THR CG2 1 1
5 9971 1 1 80 THR H H -2.754 -7.956 4.918 1.00 . A A . 81 THR H 1 1
5 9972 1 1 80 THR HA H -0.816 -6.634 3.318 1.00 . A A . 81 THR HA 1 1
5 9973 1 1 80 THR HB H -3.608 -5.671 3.957 1.00 . A A . 81 THR HB 1 1
5 9974 1 1 80 THR HG1 H -4.288 -7.266 2.755 1.00 . A A . 81 THR HG1 1 1
5 9975 1 1 80 THR HG21 H -2.440 -5.235 1.296 1.00 . A A . 81 THR HG21 1 1
5 9976 1 1 80 THR HG22 H -1.632 -4.370 2.605 1.00 . A A . 81 THR HG22 1 1
5 9977 1 1 80 THR HG23 H -3.357 -4.136 2.326 1.00 . A A . 81 THR HG23 1 1
5 9978 1 1 80 THR N N -1.838 -7.627 4.812 1.00 . A A . 81 THR N 1 1
5 9979 1 1 80 THR O O -0.113 -4.656 4.692 1.00 . A A . 81 THR O 1 1
5 9980 1 1 80 THR OG1 O -3.372 -7.112 2.510 1.00 . A A . 81 THR OG1 1 1
5 9981 1 1 81 VAL C C -0.230 -4.019 7.409 1.00 . A A . 82 VAL C 1 1
5 9982 1 1 81 VAL CA C -1.649 -3.889 6.866 1.00 . A A . 82 VAL CA 1 1
5 9983 1 1 81 VAL CB C -2.638 -3.860 8.047 1.00 . A A . 82 VAL CB 1 1
5 9984 1 1 81 VAL CG1 C -2.315 -2.709 8.988 1.00 . A A . 82 VAL CG1 1 1
5 9985 1 1 81 VAL CG2 C -4.069 -3.760 7.541 1.00 . A A . 82 VAL CG2 1 1
5 9986 1 1 81 VAL H H -2.778 -5.492 6.071 1.00 . A A . 82 VAL H 1 1
5 9987 1 1 81 VAL HA H -1.734 -2.954 6.331 1.00 . A A . 82 VAL HA 1 1
5 9988 1 1 81 VAL HB H -2.537 -4.784 8.597 1.00 . A A . 82 VAL HB 1 1
5 9989 1 1 81 VAL HG11 H -1.296 -2.803 9.334 1.00 . A A . 82 VAL HG11 1 1
5 9990 1 1 81 VAL HG12 H -2.434 -1.772 8.465 1.00 . A A . 82 VAL HG12 1 1
5 9991 1 1 81 VAL HG13 H -2.986 -2.738 9.834 1.00 . A A . 82 VAL HG13 1 1
5 9992 1 1 81 VAL HG21 H -4.322 -4.656 6.994 1.00 . A A . 82 VAL HG21 1 1
5 9993 1 1 81 VAL HG22 H -4.740 -3.647 8.379 1.00 . A A . 82 VAL HG22 1 1
5 9994 1 1 81 VAL HG23 H -4.161 -2.903 6.889 1.00 . A A . 82 VAL HG23 1 1
5 9995 1 1 81 VAL N N -1.959 -4.970 5.940 1.00 . A A . 82 VAL N 1 1
5 9996 1 1 81 VAL O O 0.405 -3.024 7.761 1.00 . A A . 82 VAL O 1 1
5 9997 1 1 82 CYS C C 2.658 -4.926 7.040 1.00 . A A . 83 CYS C 1 1
5 9998 1 1 82 CYS CA C 1.605 -5.514 7.975 1.00 . A A . 83 CYS CA 1 1
5 9999 1 1 82 CYS CB C 1.829 -7.019 8.132 1.00 . A A . 83 CYS CB 1 1
5 10000 1 1 82 CYS H H -0.294 -6.004 7.179 1.00 . A A . 83 CYS H 1 1
5 10001 1 1 82 CYS HA H 1.696 -5.042 8.942 1.00 . A A . 83 CYS HA 1 1
5 10002 1 1 82 CYS HB2 H 1.255 -7.374 8.976 1.00 . A A . 83 CYS HB2 1 1
5 10003 1 1 82 CYS HB3 H 1.490 -7.521 7.238 1.00 . A A . 83 CYS HB3 1 1
5 10004 1 1 82 CYS HG H 3.684 -7.841 9.676 1.00 . A A . 83 CYS HG 1 1
5 10005 1 1 82 CYS N N 0.261 -5.252 7.474 1.00 . A A . 83 CYS N 1 1
5 10006 1 1 82 CYS O O 3.598 -4.268 7.484 1.00 . A A . 83 CYS O 1 1
5 10007 1 1 82 CYS SG S 3.555 -7.484 8.407 1.00 . A A . 83 CYS SG 1 1
5 10008 1 1 83 VAL C C 3.368 -3.144 4.656 1.00 . A A . 84 VAL C 1 1
5 10009 1 1 83 VAL CA C 3.428 -4.665 4.747 1.00 . A A . 84 VAL CA 1 1
5 10010 1 1 83 VAL CB C 3.142 -5.261 3.356 1.00 . A A . 84 VAL CB 1 1
5 10011 1 1 83 VAL CG1 C 4.021 -4.605 2.301 1.00 . A A . 84 VAL CG1 1 1
5 10012 1 1 83 VAL CG2 C 3.349 -6.769 3.370 1.00 . A A . 84 VAL CG2 1 1
5 10013 1 1 83 VAL H H 1.723 -5.701 5.452 1.00 . A A . 84 VAL H 1 1
5 10014 1 1 83 VAL HA H 4.424 -4.959 5.044 1.00 . A A . 84 VAL HA 1 1
5 10015 1 1 83 VAL HB H 2.109 -5.064 3.107 1.00 . A A . 84 VAL HB 1 1
5 10016 1 1 83 VAL HG11 H 3.864 -5.091 1.350 1.00 . A A . 84 VAL HG11 1 1
5 10017 1 1 83 VAL HG12 H 3.764 -3.559 2.219 1.00 . A A . 84 VAL HG12 1 1
5 10018 1 1 83 VAL HG13 H 5.057 -4.700 2.587 1.00 . A A . 84 VAL HG13 1 1
5 10019 1 1 83 VAL HG21 H 2.400 -7.264 3.234 1.00 . A A . 84 VAL HG21 1 1
5 10020 1 1 83 VAL HG22 H 4.019 -7.047 2.571 1.00 . A A . 84 VAL HG22 1 1
5 10021 1 1 83 VAL HG23 H 3.776 -7.065 4.318 1.00 . A A . 84 VAL HG23 1 1
5 10022 1 1 83 VAL N N 2.493 -5.170 5.744 1.00 . A A . 84 VAL N 1 1
5 10023 1 1 83 VAL O O 4.396 -2.480 4.520 1.00 . A A . 84 VAL O 1 1
5 10024 1 1 84 ILE C C 2.699 -0.447 5.799 1.00 . A A . 85 ILE C 1 1
5 10025 1 1 84 ILE CA C 1.966 -1.156 4.666 1.00 . A A . 85 ILE CA 1 1
5 10026 1 1 84 ILE CB C 0.473 -0.785 4.722 1.00 . A A . 85 ILE CB 1 1
5 10027 1 1 84 ILE CD1 C 0.046 -1.086 2.231 1.00 . A A . 85 ILE CD1 1 1
5 10028 1 1 84 ILE CG1 C -0.302 -1.531 3.635 1.00 . A A . 85 ILE CG1 1 1
5 10029 1 1 84 ILE CG2 C 0.295 0.719 4.571 1.00 . A A . 85 ILE CG2 1 1
5 10030 1 1 84 ILE H H 1.379 -3.181 4.845 1.00 . A A . 85 ILE H 1 1
5 10031 1 1 84 ILE HA H 2.367 -0.812 3.722 1.00 . A A . 85 ILE HA 1 1
5 10032 1 1 84 ILE HB H 0.089 -1.073 5.689 1.00 . A A . 85 ILE HB 1 1
5 10033 1 1 84 ILE HD11 H 0.951 -0.496 2.255 1.00 . A A . 85 ILE HD11 1 1
5 10034 1 1 84 ILE HD12 H 0.200 -1.954 1.606 1.00 . A A . 85 ILE HD12 1 1
5 10035 1 1 84 ILE HD13 H -0.761 -0.492 1.831 1.00 . A A . 85 ILE HD13 1 1
5 10036 1 1 84 ILE HG12 H -0.091 -2.586 3.710 1.00 . A A . 85 ILE HG12 1 1
5 10037 1 1 84 ILE HG13 H -1.360 -1.368 3.782 1.00 . A A . 85 ILE HG13 1 1
5 10038 1 1 84 ILE HG21 H 0.699 1.035 3.621 1.00 . A A . 85 ILE HG21 1 1
5 10039 1 1 84 ILE HG22 H -0.757 0.962 4.612 1.00 . A A . 85 ILE HG22 1 1
5 10040 1 1 84 ILE HG23 H 0.813 1.225 5.371 1.00 . A A . 85 ILE HG23 1 1
5 10041 1 1 84 ILE N N 2.160 -2.599 4.735 1.00 . A A . 85 ILE N 1 1
5 10042 1 1 84 ILE O O 3.485 0.471 5.566 1.00 . A A . 85 ILE O 1 1
5 10043 1 1 85 TRP C C 4.587 -0.238 8.028 1.00 . A A . 86 TRP C 1 1
5 10044 1 1 85 TRP CA C 3.073 -0.289 8.199 1.00 . A A . 86 TRP CA 1 1
5 10045 1 1 85 TRP CB C 2.715 -1.084 9.455 1.00 . A A . 86 TRP CB 1 1
5 10046 1 1 85 TRP CD1 C 2.613 0.471 11.490 1.00 . A A . 86 TRP CD1 1 1
5 10047 1 1 85 TRP CD2 C 4.490 -0.742 11.351 1.00 . A A . 86 TRP CD2 1 1
5 10048 1 1 85 TRP CE2 C 4.560 0.064 12.505 1.00 . A A . 86 TRP CE2 1 1
5 10049 1 1 85 TRP CE3 C 5.560 -1.594 11.059 1.00 . A A . 86 TRP CE3 1 1
5 10050 1 1 85 TRP CG C 3.237 -0.467 10.717 1.00 . A A . 86 TRP CG 1 1
5 10051 1 1 85 TRP CH2 C 6.690 -0.800 13.051 1.00 . A A . 86 TRP CH2 1 1
5 10052 1 1 85 TRP CZ2 C 5.658 0.042 13.361 1.00 . A A . 86 TRP CZ2 1 1
5 10053 1 1 85 TRP CZ3 C 6.648 -1.613 11.910 1.00 . A A . 86 TRP CZ3 1 1
5 10054 1 1 85 TRP H H 1.801 -1.617 7.150 1.00 . A A . 86 TRP H 1 1
5 10055 1 1 85 TRP HA H 2.699 0.719 8.303 1.00 . A A . 86 TRP HA 1 1
5 10056 1 1 85 TRP HB2 H 1.641 -1.152 9.537 1.00 . A A . 86 TRP HB2 1 1
5 10057 1 1 85 TRP HB3 H 3.129 -2.078 9.373 1.00 . A A . 86 TRP HB3 1 1
5 10058 1 1 85 TRP HD1 H 1.642 0.890 11.273 1.00 . A A . 86 TRP HD1 1 1
5 10059 1 1 85 TRP HE1 H 3.175 1.444 13.265 1.00 . A A . 86 TRP HE1 1 1
5 10060 1 1 85 TRP HE3 H 5.546 -2.228 10.185 1.00 . A A . 86 TRP HE3 1 1
5 10061 1 1 85 TRP HH2 H 7.560 -0.847 13.687 1.00 . A A . 86 TRP HH2 1 1
5 10062 1 1 85 TRP HZ2 H 5.705 0.662 14.244 1.00 . A A . 86 TRP HZ2 1 1
5 10063 1 1 85 TRP HZ3 H 7.484 -2.264 11.700 1.00 . A A . 86 TRP HZ3 1 1
5 10064 1 1 85 TRP N N 2.437 -0.881 7.027 1.00 . A A . 86 TRP N 1 1
5 10065 1 1 85 TRP NE1 N 3.404 0.795 12.566 1.00 . A A . 86 TRP NE1 1 1
5 10066 1 1 85 TRP O O 5.217 0.785 8.300 1.00 . A A . 86 TRP O 1 1
5 10067 1 1 86 CYS C C 7.102 -0.252 6.532 1.00 . A A . 87 CYS C 1 1
5 10068 1 1 86 CYS CA C 6.607 -1.426 7.371 1.00 . A A . 87 CYS CA 1 1
5 10069 1 1 86 CYS CB C 6.973 -2.746 6.691 1.00 . A A . 87 CYS CB 1 1
5 10070 1 1 86 CYS H H 4.610 -2.127 7.378 1.00 . A A . 87 CYS H 1 1
5 10071 1 1 86 CYS HA H 7.082 -1.386 8.339 1.00 . A A . 87 CYS HA 1 1
5 10072 1 1 86 CYS HB2 H 6.132 -3.084 6.104 1.00 . A A . 87 CYS HB2 1 1
5 10073 1 1 86 CYS HB3 H 7.817 -2.583 6.038 1.00 . A A . 87 CYS HB3 1 1
5 10074 1 1 86 CYS HG H 8.704 -4.321 7.704 1.00 . A A . 87 CYS HG 1 1
5 10075 1 1 86 CYS N N 5.164 -1.345 7.577 1.00 . A A . 87 CYS N 1 1
5 10076 1 1 86 CYS O O 8.025 0.460 6.927 1.00 . A A . 87 CYS O 1 1
5 10077 1 1 86 CYS SG S 7.409 -4.072 7.839 1.00 . A A . 87 CYS SG 1 1
5 10078 1 1 87 ILE C C 6.925 2.357 5.220 1.00 . A A . 88 ILE C 1 1
5 10079 1 1 87 ILE CA C 6.863 1.027 4.477 1.00 . A A . 88 ILE CA 1 1
5 10080 1 1 87 ILE CB C 5.880 1.156 3.299 1.00 . A A . 88 ILE CB 1 1
5 10081 1 1 87 ILE CD1 C 4.576 -0.331 1.697 1.00 . A A . 88 ILE CD1 1 1
5 10082 1 1 87 ILE CG1 C 5.854 -0.139 2.483 1.00 . A A . 88 ILE CG1 1 1
5 10083 1 1 87 ILE CG2 C 6.259 2.337 2.417 1.00 . A A . 88 ILE CG2 1 1
5 10084 1 1 87 ILE H H 5.756 -0.660 5.111 1.00 . A A . 88 ILE H 1 1
5 10085 1 1 87 ILE HA H 7.843 0.804 4.078 1.00 . A A . 88 ILE HA 1 1
5 10086 1 1 87 ILE HB H 4.894 1.340 3.701 1.00 . A A . 88 ILE HB 1 1
5 10087 1 1 87 ILE HD11 H 4.347 -1.387 1.637 1.00 . A A . 88 ILE HD11 1 1
5 10088 1 1 87 ILE HD12 H 3.766 0.183 2.192 1.00 . A A . 88 ILE HD12 1 1
5 10089 1 1 87 ILE HD13 H 4.702 0.067 0.702 1.00 . A A . 88 ILE HD13 1 1
5 10090 1 1 87 ILE HG12 H 6.675 -0.132 1.784 1.00 . A A . 88 ILE HG12 1 1
5 10091 1 1 87 ILE HG13 H 5.962 -0.979 3.153 1.00 . A A . 88 ILE HG13 1 1
5 10092 1 1 87 ILE HG21 H 7.282 2.224 2.088 1.00 . A A . 88 ILE HG21 1 1
5 10093 1 1 87 ILE HG22 H 5.607 2.368 1.559 1.00 . A A . 88 ILE HG22 1 1
5 10094 1 1 87 ILE HG23 H 6.162 3.252 2.980 1.00 . A A . 88 ILE HG23 1 1
5 10095 1 1 87 ILE N N 6.485 -0.059 5.371 1.00 . A A . 88 ILE N 1 1
5 10096 1 1 87 ILE O O 7.780 3.197 4.942 1.00 . A A . 88 ILE O 1 1
5 10097 1 1 88 HIS C C 7.035 3.755 8.047 1.00 . A A . 89 HIS C 1 1
5 10098 1 1 88 HIS CA C 5.965 3.767 6.959 1.00 . A A . 89 HIS CA 1 1
5 10099 1 1 88 HIS CB C 4.582 3.939 7.589 1.00 . A A . 89 HIS CB 1 1
5 10100 1 1 88 HIS CD2 C 2.332 3.199 6.532 1.00 . A A . 89 HIS CD2 1 1
5 10101 1 1 88 HIS CE1 C 2.336 4.541 4.799 1.00 . A A . 89 HIS CE1 1 1
5 10102 1 1 88 HIS CG C 3.465 3.937 6.592 1.00 . A A . 89 HIS CG 1 1
5 10103 1 1 88 HIS H H 5.358 1.833 6.347 1.00 . A A . 89 HIS H 1 1
5 10104 1 1 88 HIS HA H 6.154 4.596 6.295 1.00 . A A . 89 HIS HA 1 1
5 10105 1 1 88 HIS HB2 H 4.407 3.131 8.284 1.00 . A A . 89 HIS HB2 1 1
5 10106 1 1 88 HIS HB3 H 4.552 4.879 8.122 1.00 . A A . 89 HIS HB3 1 1
5 10107 1 1 88 HIS HD2 H 2.024 2.440 7.238 1.00 . A A . 89 HIS HD2 1 1
5 10108 1 1 88 HIS HE1 H 2.046 5.044 3.888 1.00 . A A . 89 HIS HE1 1 1
5 10109 1 1 88 HIS HE2 H 0.763 3.218 5.100 1.00 . A A . 89 HIS HE2 1 1
5 10110 1 1 88 HIS N N 6.014 2.540 6.170 1.00 . A A . 89 HIS N 1 1
5 10111 1 1 88 HIS ND1 N 3.438 4.767 5.491 1.00 . A A . 89 HIS ND1 1 1
5 10112 1 1 88 HIS NE2 N 1.647 3.593 5.409 1.00 . A A . 89 HIS NE2 1 1
5 10113 1 1 88 HIS O O 7.540 4.834 8.355 1.00 . A A . 89 HIS O 1 1
5 10114 1 1 89 ALA C C 9.789 2.364 9.057 1.00 . A A . 90 ALA C 1 1
5 10115 1 1 89 ALA CA C 8.399 2.545 9.658 1.00 . A A . 90 ALA CA 1 1
5 10116 1 1 89 ALA CB C 8.092 1.417 10.632 1.00 . A A . 90 ALA CB 1 1
5 10117 1 1 89 ALA H H 6.943 1.778 8.329 1.00 . A A . 90 ALA H 1 1
5 10118 1 1 89 ALA HA H 8.373 3.477 10.205 1.00 . A A . 90 ALA HA 1 1
5 10119 1 1 89 ALA HB1 H 7.523 0.651 10.126 1.00 . A A . 90 ALA HB1 1 1
5 10120 1 1 89 ALA HB2 H 9.017 0.997 10.998 1.00 . A A . 90 ALA HB2 1 1
5 10121 1 1 89 ALA HB3 H 7.518 1.804 11.461 1.00 . A A . 90 ALA HB3 1 1
5 10122 1 1 89 ALA N N 7.382 2.605 8.617 1.00 . A A . 90 ALA N 1 1
5 10123 1 1 89 ALA O O 10.736 2.011 9.759 1.00 . A A . 90 ALA O 1 1
5 10124 1 1 90 GLU C C 11.620 1.008 7.022 1.00 . A A . 91 GLU C 1 1
5 10125 1 1 90 GLU CA C 11.177 2.468 7.062 1.00 . A A . 91 GLU CA 1 1
5 10126 1 1 90 GLU CB C 12.250 3.319 7.745 1.00 . A A . 91 GLU CB 1 1
5 10127 1 1 90 GLU CD C 14.025 4.354 6.275 1.00 . A A . 91 GLU CD 1 1
5 10128 1 1 90 GLU CG C 12.672 4.533 6.935 1.00 . A A . 91 GLU CG 1 1
5 10129 1 1 90 GLU H H 9.111 2.885 7.250 1.00 . A A . 91 GLU H 1 1
5 10130 1 1 90 GLU HA H 11.044 2.819 6.049 1.00 . A A . 91 GLU HA 1 1
5 10131 1 1 90 GLU HB2 H 11.870 3.661 8.697 1.00 . A A . 91 GLU HB2 1 1
5 10132 1 1 90 GLU HB3 H 13.123 2.706 7.916 1.00 . A A . 91 GLU HB3 1 1
5 10133 1 1 90 GLU HG2 H 11.935 4.711 6.166 1.00 . A A . 91 GLU HG2 1 1
5 10134 1 1 90 GLU HG3 H 12.718 5.389 7.591 1.00 . A A . 91 GLU HG3 1 1
5 10135 1 1 90 GLU N N 9.902 2.606 7.756 1.00 . A A . 91 GLU N 1 1
5 10136 1 1 90 GLU O O 12.741 0.700 6.620 1.00 . A A . 91 GLU O 1 1
5 10137 1 1 90 GLU OE1 O 14.359 3.207 5.909 1.00 . A A . 91 GLU OE1 1 1
5 10138 1 1 90 GLU OE2 O 14.750 5.358 6.125 1.00 . A A . 91 GLU OE2 1 1
5 10139 1 1 91 GLU C C 10.920 -1.905 6.054 1.00 . A A . 92 GLU C 1 1
5 10140 1 1 91 GLU CA C 11.028 -1.312 7.456 1.00 . A A . 92 GLU CA 1 1
5 10141 1 1 91 GLU CB C 10.079 -2.046 8.406 1.00 . A A . 92 GLU CB 1 1
5 10142 1 1 91 GLU CD C 11.108 -2.765 10.598 1.00 . A A . 92 GLU CD 1 1
5 10143 1 1 91 GLU CG C 10.302 -1.707 9.870 1.00 . A A . 92 GLU CG 1 1
5 10144 1 1 91 GLU H H 9.852 0.423 7.751 1.00 . A A . 92 GLU H 1 1
5 10145 1 1 91 GLU HA H 12.042 -1.435 7.808 1.00 . A A . 92 GLU HA 1 1
5 10146 1 1 91 GLU HB2 H 9.062 -1.790 8.149 1.00 . A A . 92 GLU HB2 1 1
5 10147 1 1 91 GLU HB3 H 10.215 -3.109 8.280 1.00 . A A . 92 GLU HB3 1 1
5 10148 1 1 91 GLU HG2 H 10.830 -0.767 9.934 1.00 . A A . 92 GLU HG2 1 1
5 10149 1 1 91 GLU HG3 H 9.341 -1.611 10.355 1.00 . A A . 92 GLU HG3 1 1
5 10150 1 1 91 GLU N N 10.730 0.114 7.443 1.00 . A A . 92 GLU N 1 1
5 10151 1 1 91 GLU O O 9.881 -1.800 5.401 1.00 . A A . 92 GLU O 1 1
5 10152 1 1 91 GLU OE1 O 11.866 -3.499 9.929 1.00 . A A . 92 GLU OE1 1 1
5 10153 1 1 91 GLU OE2 O 10.982 -2.860 11.837 1.00 . A A . 92 GLU OE2 1 1
5 10154 1 1 92 LYS C C 12.134 -4.655 4.374 1.00 . A A . 93 LYS C 1 1
5 10155 1 1 92 LYS CA C 12.030 -3.136 4.271 1.00 . A A . 93 LYS CA 1 1
5 10156 1 1 92 LYS CB C 13.205 -2.588 3.460 1.00 . A A . 93 LYS CB 1 1
5 10157 1 1 92 LYS CD C 13.803 -0.289 2.642 1.00 . A A . 93 LYS CD 1 1
5 10158 1 1 92 LYS CE C 14.932 -0.418 1.631 1.00 . A A . 93 LYS CE 1 1
5 10159 1 1 92 LYS CG C 12.824 -1.446 2.533 1.00 . A A . 93 LYS CG 1 1
5 10160 1 1 92 LYS H H 12.799 -2.577 6.163 1.00 . A A . 93 LYS H 1 1
5 10161 1 1 92 LYS HA H 11.107 -2.884 3.770 1.00 . A A . 93 LYS HA 1 1
5 10162 1 1 92 LYS HB2 H 13.964 -2.233 4.142 1.00 . A A . 93 LYS HB2 1 1
5 10163 1 1 92 LYS HB3 H 13.618 -3.386 2.861 1.00 . A A . 93 LYS HB3 1 1
5 10164 1 1 92 LYS HD2 H 13.277 0.637 2.460 1.00 . A A . 93 LYS HD2 1 1
5 10165 1 1 92 LYS HD3 H 14.223 -0.276 3.638 1.00 . A A . 93 LYS HD3 1 1
5 10166 1 1 92 LYS HE2 H 15.854 -0.603 2.161 1.00 . A A . 93 LYS HE2 1 1
5 10167 1 1 92 LYS HE3 H 14.719 -1.251 0.977 1.00 . A A . 93 LYS HE3 1 1
5 10168 1 1 92 LYS HG2 H 12.820 -1.805 1.516 1.00 . A A . 93 LYS HG2 1 1
5 10169 1 1 92 LYS HG3 H 11.836 -1.095 2.797 1.00 . A A . 93 LYS HG3 1 1
5 10170 1 1 92 LYS HZ1 H 15.161 0.567 -0.197 1.00 . A A . 93 LYS HZ1 1 1
5 10171 1 1 92 LYS HZ2 H 15.942 1.331 1.095 1.00 . A A . 93 LYS HZ2 1 1
5 10172 1 1 92 LYS HZ3 H 14.261 1.437 0.941 1.00 . A A . 93 LYS HZ3 1 1
5 10173 1 1 92 LYS N N 12.001 -2.526 5.596 1.00 . A A . 93 LYS N 1 1
5 10174 1 1 92 LYS NZ N 15.085 0.816 0.810 1.00 . A A . 93 LYS NZ 1 1
5 10175 1 1 92 LYS O O 12.966 -5.181 5.114 1.00 . A A . 93 LYS O 1 1
5 10176 1 1 93 VAL C C 11.326 -7.367 2.213 1.00 . A A . 94 VAL C 1 1
5 10177 1 1 93 VAL CA C 11.285 -6.812 3.632 1.00 . A A . 94 VAL CA 1 1
5 10178 1 1 93 VAL CB C 10.045 -7.370 4.354 1.00 . A A . 94 VAL CB 1 1
5 10179 1 1 93 VAL CG1 C 10.128 -7.097 5.848 1.00 . A A . 94 VAL CG1 1 1
5 10180 1 1 93 VAL CG2 C 8.774 -6.775 3.765 1.00 . A A . 94 VAL CG2 1 1
5 10181 1 1 93 VAL H H 10.646 -4.878 3.058 1.00 . A A . 94 VAL H 1 1
5 10182 1 1 93 VAL HA H 12.165 -7.145 4.164 1.00 . A A . 94 VAL HA 1 1
5 10183 1 1 93 VAL HB H 10.018 -8.440 4.207 1.00 . A A . 94 VAL HB 1 1
5 10184 1 1 93 VAL HG11 H 9.464 -6.284 6.104 1.00 . A A . 94 VAL HG11 1 1
5 10185 1 1 93 VAL HG12 H 9.840 -7.984 6.394 1.00 . A A . 94 VAL HG12 1 1
5 10186 1 1 93 VAL HG13 H 11.141 -6.827 6.108 1.00 . A A . 94 VAL HG13 1 1
5 10187 1 1 93 VAL HG21 H 8.211 -6.284 4.545 1.00 . A A . 94 VAL HG21 1 1
5 10188 1 1 93 VAL HG22 H 9.033 -6.059 3.001 1.00 . A A . 94 VAL HG22 1 1
5 10189 1 1 93 VAL HG23 H 8.175 -7.563 3.332 1.00 . A A . 94 VAL HG23 1 1
5 10190 1 1 93 VAL N N 11.286 -5.353 3.626 1.00 . A A . 94 VAL N 1 1
5 10191 1 1 93 VAL O O 10.733 -6.799 1.295 1.00 . A A . 94 VAL O 1 1
5 10192 1 1 94 LYS C C 10.800 -9.664 0.270 1.00 . A A . 95 LYS C 1 1
5 10193 1 1 94 LYS CA C 12.146 -9.115 0.731 1.00 . A A . 95 LYS CA 1 1
5 10194 1 1 94 LYS CB C 13.179 -10.243 0.780 1.00 . A A . 95 LYS CB 1 1
5 10195 1 1 94 LYS CD C 14.973 -10.002 2.522 1.00 . A A . 95 LYS CD 1 1
5 10196 1 1 94 LYS CE C 15.976 -8.969 3.011 1.00 . A A . 95 LYS CE 1 1
5 10197 1 1 94 LYS CG C 14.591 -9.763 1.070 1.00 . A A . 95 LYS CG 1 1
5 10198 1 1 94 LYS H H 12.479 -8.887 2.809 1.00 . A A . 95 LYS H 1 1
5 10199 1 1 94 LYS HA H 12.476 -8.366 0.027 1.00 . A A . 95 LYS HA 1 1
5 10200 1 1 94 LYS HB2 H 12.894 -10.944 1.550 1.00 . A A . 95 LYS HB2 1 1
5 10201 1 1 94 LYS HB3 H 13.185 -10.752 -0.173 1.00 . A A . 95 LYS HB3 1 1
5 10202 1 1 94 LYS HD2 H 14.085 -9.943 3.134 1.00 . A A . 95 LYS HD2 1 1
5 10203 1 1 94 LYS HD3 H 15.411 -10.986 2.612 1.00 . A A . 95 LYS HD3 1 1
5 10204 1 1 94 LYS HE2 H 16.898 -9.471 3.261 1.00 . A A . 95 LYS HE2 1 1
5 10205 1 1 94 LYS HE3 H 16.158 -8.259 2.218 1.00 . A A . 95 LYS HE3 1 1
5 10206 1 1 94 LYS HG2 H 15.282 -10.297 0.435 1.00 . A A . 95 LYS HG2 1 1
5 10207 1 1 94 LYS HG3 H 14.651 -8.705 0.861 1.00 . A A . 95 LYS HG3 1 1
5 10208 1 1 94 LYS HZ1 H 16.021 -7.360 4.343 1.00 . A A . 95 LYS HZ1 1 1
5 10209 1 1 94 LYS HZ2 H 15.587 -8.832 5.058 1.00 . A A . 95 LYS HZ2 1 1
5 10210 1 1 94 LYS HZ3 H 14.475 -8.000 4.093 1.00 . A A . 95 LYS HZ3 1 1
5 10211 1 1 94 LYS N N 12.029 -8.480 2.038 1.00 . A A . 95 LYS N 1 1
5 10212 1 1 94 LYS NZ N 15.480 -8.239 4.211 1.00 . A A . 95 LYS NZ 1 1
5 10213 1 1 94 LYS O O 10.365 -9.405 -0.853 1.00 . A A . 95 LYS O 1 1
5 10214 1 1 95 ASP C C 7.855 -10.775 1.961 1.00 . A A . 96 ASP C 1 1
5 10215 1 1 95 ASP CA C 8.847 -11.005 0.825 1.00 . A A . 96 ASP CA 1 1
5 10216 1 1 95 ASP CB C 8.989 -12.503 0.552 1.00 . A A . 96 ASP CB 1 1
5 10217 1 1 95 ASP CG C 9.706 -13.230 1.672 1.00 . A A . 96 ASP CG 1 1
5 10218 1 1 95 ASP H H 10.543 -10.592 2.021 1.00 . A A . 96 ASP H 1 1
5 10219 1 1 95 ASP HA H 8.473 -10.520 -0.065 1.00 . A A . 96 ASP HA 1 1
5 10220 1 1 95 ASP HB2 H 8.007 -12.937 0.437 1.00 . A A . 96 ASP HB2 1 1
5 10221 1 1 95 ASP HB3 H 9.550 -12.644 -0.362 1.00 . A A . 96 ASP HB3 1 1
5 10222 1 1 95 ASP N N 10.145 -10.421 1.142 1.00 . A A . 96 ASP N 1 1
5 10223 1 1 95 ASP O O 8.247 -10.581 3.112 1.00 . A A . 96 ASP O 1 1
5 10224 1 1 95 ASP OD1 O 9.230 -13.161 2.824 1.00 . A A . 96 ASP OD1 1 1
5 10225 1 1 95 ASP OD2 O 10.743 -13.868 1.397 1.00 . A A . 96 ASP OD2 1 1
5 10226 1 1 96 THR C C 5.768 -11.429 3.868 1.00 . A A . 97 THR C 1 1
5 10227 1 1 96 THR CA C 5.520 -10.588 2.622 1.00 . A A . 97 THR CA 1 1
5 10228 1 1 96 THR CB C 4.131 -10.932 2.052 1.00 . A A . 97 THR CB 1 1
5 10229 1 1 96 THR CG2 C 3.063 -10.829 3.131 1.00 . A A . 97 THR CG2 1 1
5 10230 1 1 96 THR H H 6.318 -10.956 0.697 1.00 . A A . 97 THR H 1 1
5 10231 1 1 96 THR HA H 5.524 -9.543 2.897 1.00 . A A . 97 THR HA 1 1
5 10232 1 1 96 THR HB H 4.151 -11.947 1.683 1.00 . A A . 97 THR HB 1 1
5 10233 1 1 96 THR HG1 H 3.219 -9.360 1.285 1.00 . A A . 97 THR HG1 1 1
5 10234 1 1 96 THR HG21 H 3.169 -9.891 3.654 1.00 . A A . 97 THR HG21 1 1
5 10235 1 1 96 THR HG22 H 3.176 -11.646 3.829 1.00 . A A . 97 THR HG22 1 1
5 10236 1 1 96 THR HG23 H 2.086 -10.878 2.675 1.00 . A A . 97 THR HG23 1 1
5 10237 1 1 96 THR N N 6.568 -10.797 1.630 1.00 . A A . 97 THR N 1 1
5 10238 1 1 96 THR O O 5.708 -10.926 4.990 1.00 . A A . 97 THR O 1 1
5 10239 1 1 96 THR OG1 O 3.812 -10.048 0.972 1.00 . A A . 97 THR OG1 1 1
5 10240 1 1 97 GLU C C 7.359 -13.049 5.717 1.00 . A A . 98 GLU C 1 1
5 10241 1 1 97 GLU CA C 6.304 -13.623 4.774 1.00 . A A . 98 GLU CA 1 1
5 10242 1 1 97 GLU CB C 6.761 -14.986 4.250 1.00 . A A . 98 GLU CB 1 1
5 10243 1 1 97 GLU CD C 5.998 -17.080 5.439 1.00 . A A . 98 GLU CD 1 1
5 10244 1 1 97 GLU CG C 5.697 -16.066 4.353 1.00 . A A . 98 GLU CG 1 1
5 10245 1 1 97 GLU H H 6.081 -13.055 2.747 1.00 . A A . 98 GLU H 1 1
5 10246 1 1 97 GLU HA H 5.382 -13.750 5.321 1.00 . A A . 98 GLU HA 1 1
5 10247 1 1 97 GLU HB2 H 7.041 -14.883 3.212 1.00 . A A . 98 GLU HB2 1 1
5 10248 1 1 97 GLU HB3 H 7.624 -15.305 4.817 1.00 . A A . 98 GLU HB3 1 1
5 10249 1 1 97 GLU HG2 H 4.748 -15.599 4.570 1.00 . A A . 98 GLU HG2 1 1
5 10250 1 1 97 GLU HG3 H 5.634 -16.582 3.407 1.00 . A A . 98 GLU HG3 1 1
5 10251 1 1 97 GLU N N 6.048 -12.713 3.665 1.00 . A A . 98 GLU N 1 1
5 10252 1 1 97 GLU O O 7.360 -13.335 6.914 1.00 . A A . 98 GLU O 1 1
5 10253 1 1 97 GLU OE1 O 7.178 -17.459 5.588 1.00 . A A . 98 GLU OE1 1 1
5 10254 1 1 97 GLU OE2 O 5.052 -17.494 6.142 1.00 . A A . 98 GLU OE2 1 1
5 10255 1 1 98 GLY C C 8.804 -10.468 6.797 1.00 . A A . 99 GLY C 1 1
5 10256 1 1 98 GLY CA C 9.305 -11.637 5.970 1.00 . A A . 99 GLY CA 1 1
5 10257 1 1 98 GLY H H 8.207 -12.045 4.207 1.00 . A A . 99 GLY H 1 1
5 10258 1 1 98 GLY HA2 H 9.710 -12.386 6.633 1.00 . A A . 99 GLY HA2 1 1
5 10259 1 1 98 GLY HA3 H 10.090 -11.288 5.315 1.00 . A A . 99 GLY HA3 1 1
5 10260 1 1 98 GLY N N 8.256 -12.238 5.166 1.00 . A A . 99 GLY N 1 1
5 10261 1 1 98 GLY O O 9.295 -10.223 7.898 1.00 . A A . 99 GLY O 1 1
5 10262 1 1 99 ALA C C 6.443 -9.039 8.173 1.00 . A A . 100 ALA C 1 1
5 10263 1 1 99 ALA CA C 7.256 -8.598 6.961 1.00 . A A . 100 ALA CA 1 1
5 10264 1 1 99 ALA CB C 6.393 -7.780 6.013 1.00 . A A . 100 ALA CB 1 1
5 10265 1 1 99 ALA H H 7.474 -9.992 5.383 1.00 . A A . 100 ALA H 1 1
5 10266 1 1 99 ALA HA H 8.072 -7.973 7.295 1.00 . A A . 100 ALA HA 1 1
5 10267 1 1 99 ALA HB1 H 5.377 -8.145 6.046 1.00 . A A . 100 ALA HB1 1 1
5 10268 1 1 99 ALA HB2 H 6.413 -6.742 6.313 1.00 . A A . 100 ALA HB2 1 1
5 10269 1 1 99 ALA HB3 H 6.775 -7.871 5.007 1.00 . A A . 100 ALA HB3 1 1
5 10270 1 1 99 ALA N N 7.824 -9.746 6.265 1.00 . A A . 100 ALA N 1 1
5 10271 1 1 99 ALA O O 6.410 -8.353 9.195 1.00 . A A . 100 ALA O 1 1
5 10272 1 1 100 LYS C C 5.848 -11.189 10.296 1.00 . A A . 101 LYS C 1 1
5 10273 1 1 100 LYS CA C 4.971 -10.720 9.138 1.00 . A A . 101 LYS CA 1 1
5 10274 1 1 100 LYS CB C 4.110 -11.881 8.636 1.00 . A A . 101 LYS CB 1 1
5 10275 1 1 100 LYS CD C 1.783 -12.825 8.689 1.00 . A A . 101 LYS CD 1 1
5 10276 1 1 100 LYS CE C 0.404 -12.531 9.261 1.00 . A A . 101 LYS CE 1 1
5 10277 1 1 100 LYS CG C 2.626 -11.564 8.593 1.00 . A A . 101 LYS CG 1 1
5 10278 1 1 100 LYS H H 5.850 -10.689 7.213 1.00 . A A . 101 LYS H 1 1
5 10279 1 1 100 LYS HA H 4.326 -9.930 9.489 1.00 . A A . 101 LYS HA 1 1
5 10280 1 1 100 LYS HB2 H 4.430 -12.144 7.638 1.00 . A A . 101 LYS HB2 1 1
5 10281 1 1 100 LYS HB3 H 4.257 -12.732 9.286 1.00 . A A . 101 LYS HB3 1 1
5 10282 1 1 100 LYS HD2 H 1.669 -13.247 7.702 1.00 . A A . 101 LYS HD2 1 1
5 10283 1 1 100 LYS HD3 H 2.285 -13.535 9.331 1.00 . A A . 101 LYS HD3 1 1
5 10284 1 1 100 LYS HE2 H 0.493 -12.388 10.326 1.00 . A A . 101 LYS HE2 1 1
5 10285 1 1 100 LYS HE3 H 0.026 -11.627 8.806 1.00 . A A . 101 LYS HE3 1 1
5 10286 1 1 100 LYS HG2 H 2.381 -10.917 9.422 1.00 . A A . 101 LYS HG2 1 1
5 10287 1 1 100 LYS HG3 H 2.401 -11.061 7.663 1.00 . A A . 101 LYS HG3 1 1
5 10288 1 1 100 LYS HZ1 H -1.033 -13.495 8.089 1.00 . A A . 101 LYS HZ1 1 1
5 10289 1 1 100 LYS HZ2 H -1.266 -13.683 9.754 1.00 . A A . 101 LYS HZ2 1 1
5 10290 1 1 100 LYS HZ3 H -0.045 -14.550 8.969 1.00 . A A . 101 LYS HZ3 1 1
5 10291 1 1 100 LYS N N 5.785 -10.187 8.052 1.00 . A A . 101 LYS N 1 1
5 10292 1 1 100 LYS NZ N -0.552 -13.643 9.000 1.00 . A A . 101 LYS NZ 1 1
5 10293 1 1 100 LYS O O 5.369 -11.365 11.416 1.00 . A A . 101 LYS O 1 1
5 10294 1 1 101 GLN C C 8.634 -10.647 11.818 1.00 . A A . 102 GLN C 1 1
5 10295 1 1 101 GLN CA C 8.074 -11.833 11.037 1.00 . A A . 102 GLN CA 1 1
5 10296 1 1 101 GLN CB C 9.217 -12.621 10.395 1.00 . A A . 102 GLN CB 1 1
5 10297 1 1 101 GLN CD C 9.324 -15.053 9.718 1.00 . A A . 102 GLN CD 1 1
5 10298 1 1 101 GLN CG C 9.301 -14.063 10.867 1.00 . A A . 102 GLN CG 1 1
5 10299 1 1 101 GLN H H 7.453 -11.229 9.106 1.00 . A A . 102 GLN H 1 1
5 10300 1 1 101 GLN HA H 7.542 -12.478 11.720 1.00 . A A . 102 GLN HA 1 1
5 10301 1 1 101 GLN HB2 H 9.081 -12.622 9.324 1.00 . A A . 102 GLN HB2 1 1
5 10302 1 1 101 GLN HB3 H 10.152 -12.133 10.631 1.00 . A A . 102 GLN HB3 1 1
5 10303 1 1 101 GLN HE21 H 11.154 -15.639 10.227 1.00 . A A . 102 GLN HE21 1 1
5 10304 1 1 101 GLN HE22 H 10.468 -16.427 8.851 1.00 . A A . 102 GLN HE22 1 1
5 10305 1 1 101 GLN HG2 H 10.204 -14.188 11.446 1.00 . A A . 102 GLN HG2 1 1
5 10306 1 1 101 GLN HG3 H 8.444 -14.275 11.488 1.00 . A A . 102 GLN HG3 1 1
5 10307 1 1 101 GLN N N 7.132 -11.386 10.018 1.00 . A A . 102 GLN N 1 1
5 10308 1 1 101 GLN NE2 N 10.427 -15.780 9.584 1.00 . A A . 102 GLN NE2 1 1
5 10309 1 1 101 GLN O O 9.053 -10.791 12.966 1.00 . A A . 102 GLN O 1 1
5 10310 1 1 101 GLN OE1 O 8.361 -15.161 8.959 1.00 . A A . 102 GLN OE1 1 1
5 10311 1 1 102 ILE C C 8.084 -7.629 12.712 1.00 . A A . 103 ILE C 1 1
5 10312 1 1 102 ILE CA C 9.145 -8.269 11.823 1.00 . A A . 103 ILE CA 1 1
5 10313 1 1 102 ILE CB C 9.613 -7.238 10.778 1.00 . A A . 103 ILE CB 1 1
5 10314 1 1 102 ILE CD1 C 11.226 -6.881 8.841 1.00 . A A . 103 ILE CD1 1 1
5 10315 1 1 102 ILE CG1 C 10.701 -7.841 9.886 1.00 . A A . 103 ILE CG1 1 1
5 10316 1 1 102 ILE CG2 C 10.123 -5.980 11.468 1.00 . A A . 103 ILE CG2 1 1
5 10317 1 1 102 ILE H H 8.291 -9.428 10.272 1.00 . A A . 103 ILE H 1 1
5 10318 1 1 102 ILE HA H 9.993 -8.544 12.433 1.00 . A A . 103 ILE HA 1 1
5 10319 1 1 102 ILE HB H 8.766 -6.966 10.168 1.00 . A A . 103 ILE HB 1 1
5 10320 1 1 102 ILE HD11 H 11.830 -6.124 9.320 1.00 . A A . 103 ILE HD11 1 1
5 10321 1 1 102 ILE HD12 H 11.828 -7.422 8.126 1.00 . A A . 103 ILE HD12 1 1
5 10322 1 1 102 ILE HD13 H 10.396 -6.412 8.335 1.00 . A A . 103 ILE HD13 1 1
5 10323 1 1 102 ILE HG12 H 11.532 -8.148 10.501 1.00 . A A . 103 ILE HG12 1 1
5 10324 1 1 102 ILE HG13 H 10.298 -8.703 9.375 1.00 . A A . 103 ILE HG13 1 1
5 10325 1 1 102 ILE HG21 H 9.533 -5.133 11.152 1.00 . A A . 103 ILE HG21 1 1
5 10326 1 1 102 ILE HG22 H 10.039 -6.097 12.537 1.00 . A A . 103 ILE HG22 1 1
5 10327 1 1 102 ILE HG23 H 11.157 -5.819 11.203 1.00 . A A . 103 ILE HG23 1 1
5 10328 1 1 102 ILE N N 8.637 -9.479 11.187 1.00 . A A . 103 ILE N 1 1
5 10329 1 1 102 ILE O O 8.373 -7.193 13.826 1.00 . A A . 103 ILE O 1 1
5 10330 1 1 103 VAL C C 5.320 -7.904 14.110 1.00 . A A . 104 VAL C 1 1
5 10331 1 1 103 VAL CA C 5.747 -6.994 12.962 1.00 . A A . 104 VAL CA 1 1
5 10332 1 1 103 VAL CB C 4.533 -6.727 12.054 1.00 . A A . 104 VAL CB 1 1
5 10333 1 1 103 VAL CG1 C 3.349 -6.239 12.876 1.00 . A A . 104 VAL CG1 1 1
5 10334 1 1 103 VAL CG2 C 4.890 -5.722 10.970 1.00 . A A . 104 VAL CG2 1 1
5 10335 1 1 103 VAL H H 6.685 -7.943 11.319 1.00 . A A . 104 VAL H 1 1
5 10336 1 1 103 VAL HA H 6.081 -6.051 13.370 1.00 . A A . 104 VAL HA 1 1
5 10337 1 1 103 VAL HB H 4.253 -7.655 11.578 1.00 . A A . 104 VAL HB 1 1
5 10338 1 1 103 VAL HG11 H 2.537 -5.975 12.215 1.00 . A A . 104 VAL HG11 1 1
5 10339 1 1 103 VAL HG12 H 3.028 -7.023 13.547 1.00 . A A . 104 VAL HG12 1 1
5 10340 1 1 103 VAL HG13 H 3.642 -5.372 13.449 1.00 . A A . 104 VAL HG13 1 1
5 10341 1 1 103 VAL HG21 H 5.217 -4.799 11.427 1.00 . A A . 104 VAL HG21 1 1
5 10342 1 1 103 VAL HG22 H 5.684 -6.121 10.357 1.00 . A A . 104 VAL HG22 1 1
5 10343 1 1 103 VAL HG23 H 4.022 -5.531 10.355 1.00 . A A . 104 VAL HG23 1 1
5 10344 1 1 103 VAL N N 6.854 -7.579 12.213 1.00 . A A . 104 VAL N 1 1
5 10345 1 1 103 VAL O O 5.094 -7.445 15.229 1.00 . A A . 104 VAL O 1 1
5 10346 1 1 104 ARG C C 5.688 -10.060 16.074 1.00 . A A . 105 ARG C 1 1
5 10347 1 1 104 ARG CA C 4.813 -10.172 14.830 1.00 . A A . 105 ARG CA 1 1
5 10348 1 1 104 ARG CB C 4.897 -11.590 14.260 1.00 . A A . 105 ARG CB 1 1
5 10349 1 1 104 ARG CD C 5.009 -14.036 14.827 1.00 . A A . 105 ARG CD 1 1
5 10350 1 1 104 ARG CG C 4.493 -12.669 15.251 1.00 . A A . 105 ARG CG 1 1
5 10351 1 1 104 ARG CZ C 5.807 -14.957 16.963 1.00 . A A . 105 ARG CZ 1 1
5 10352 1 1 104 ARG H H 5.406 -9.503 12.912 1.00 . A A . 105 ARG H 1 1
5 10353 1 1 104 ARG HA H 3.789 -9.965 15.104 1.00 . A A . 105 ARG HA 1 1
5 10354 1 1 104 ARG HB2 H 4.247 -11.660 13.401 1.00 . A A . 105 ARG HB2 1 1
5 10355 1 1 104 ARG HB3 H 5.913 -11.779 13.949 1.00 . A A . 105 ARG HB3 1 1
5 10356 1 1 104 ARG HD2 H 4.392 -14.405 14.021 1.00 . A A . 105 ARG HD2 1 1
5 10357 1 1 104 ARG HD3 H 6.027 -13.930 14.482 1.00 . A A . 105 ARG HD3 1 1
5 10358 1 1 104 ARG HE H 4.305 -15.709 15.887 1.00 . A A . 105 ARG HE 1 1
5 10359 1 1 104 ARG HG2 H 4.903 -12.427 16.220 1.00 . A A . 105 ARG HG2 1 1
5 10360 1 1 104 ARG HG3 H 3.415 -12.704 15.312 1.00 . A A . 105 ARG HG3 1 1
5 10361 1 1 104 ARG HH11 H 6.798 -13.318 16.320 1.00 . A A . 105 ARG HH11 1 1
5 10362 1 1 104 ARG HH12 H 7.351 -13.977 17.824 1.00 . A A . 105 ARG HH12 1 1
5 10363 1 1 104 ARG HH21 H 5.022 -16.586 17.866 1.00 . A A . 105 ARG HH21 1 1
5 10364 1 1 104 ARG HH22 H 6.340 -15.837 18.702 1.00 . A A . 105 ARG HH22 1 1
5 10365 1 1 104 ARG N N 5.213 -9.198 13.823 1.00 . A A . 105 ARG N 1 1
5 10366 1 1 104 ARG NE N 4.978 -14.998 15.925 1.00 . A A . 105 ARG NE 1 1
5 10367 1 1 104 ARG NH1 N 6.728 -14.006 17.042 1.00 . A A . 105 ARG NH1 1 1
5 10368 1 1 104 ARG NH2 N 5.716 -15.868 17.923 1.00 . A A . 105 ARG NH2 1 1
5 10369 1 1 104 ARG O O 5.185 -10.014 17.197 1.00 . A A . 105 ARG O 1 1
5 10370 1 1 105 ARG C C 7.761 -8.595 17.721 1.00 . A A . 106 ARG C 1 1
5 10371 1 1 105 ARG CA C 7.945 -9.911 16.971 1.00 . A A . 106 ARG CA 1 1
5 10372 1 1 105 ARG CB C 9.381 -10.019 16.454 1.00 . A A . 106 ARG CB 1 1
5 10373 1 1 105 ARG CD C 10.415 -12.078 17.456 1.00 . A A . 106 ARG CD 1 1
5 10374 1 1 105 ARG CG C 9.831 -11.448 16.201 1.00 . A A . 106 ARG CG 1 1
5 10375 1 1 105 ARG CZ C 11.972 -13.704 16.469 1.00 . A A . 106 ARG CZ 1 1
5 10376 1 1 105 ARG H H 7.341 -10.058 14.948 1.00 . A A . 106 ARG H 1 1
5 10377 1 1 105 ARG HA H 7.755 -10.729 17.650 1.00 . A A . 106 ARG HA 1 1
5 10378 1 1 105 ARG HB2 H 9.460 -9.471 15.526 1.00 . A A . 106 ARG HB2 1 1
5 10379 1 1 105 ARG HB3 H 10.047 -9.578 17.180 1.00 . A A . 106 ARG HB3 1 1
5 10380 1 1 105 ARG HD2 H 10.481 -11.323 18.225 1.00 . A A . 106 ARG HD2 1 1
5 10381 1 1 105 ARG HD3 H 9.757 -12.870 17.784 1.00 . A A . 106 ARG HD3 1 1
5 10382 1 1 105 ARG HE H 12.504 -12.187 17.649 1.00 . A A . 106 ARG HE 1 1
5 10383 1 1 105 ARG HG2 H 8.982 -12.033 15.880 1.00 . A A . 106 ARG HG2 1 1
5 10384 1 1 105 ARG HG3 H 10.584 -11.447 15.426 1.00 . A A . 106 ARG HG3 1 1
5 10385 1 1 105 ARG HH11 H 10.029 -13.997 16.000 1.00 . A A . 106 ARG HH11 1 1
5 10386 1 1 105 ARG HH12 H 11.137 -15.136 15.311 1.00 . A A . 106 ARG HH12 1 1
5 10387 1 1 105 ARG HH21 H 13.974 -13.681 16.747 1.00 . A A . 106 ARG HH21 1 1
5 10388 1 1 105 ARG HH22 H 13.381 -14.956 15.737 1.00 . A A . 106 ARG HH22 1 1
5 10389 1 1 105 ARG N N 7.000 -10.017 15.867 1.00 . A A . 106 ARG N 1 1
5 10390 1 1 105 ARG NE N 11.745 -12.635 17.223 1.00 . A A . 106 ARG NE 1 1
5 10391 1 1 105 ARG NH1 N 10.963 -14.331 15.879 1.00 . A A . 106 ARG NH1 1 1
5 10392 1 1 105 ARG NH2 N 13.211 -14.151 16.304 1.00 . A A . 106 ARG NH2 1 1
5 10393 1 1 105 ARG O O 7.781 -8.562 18.952 1.00 . A A . 106 ARG O 1 1
5 10394 1 1 106 HIS C C 6.209 -6.194 18.525 1.00 . A A . 107 HIS C 1 1
5 10395 1 1 106 HIS CA C 7.394 -6.192 17.563 1.00 . A A . 107 HIS CA 1 1
5 10396 1 1 106 HIS CB C 7.177 -5.145 16.471 1.00 . A A . 107 HIS CB 1 1
5 10397 1 1 106 HIS CD2 C 8.671 -4.356 14.503 1.00 . A A . 107 HIS CD2 1 1
5 10398 1 1 106 HIS CE1 C 10.583 -4.255 15.571 1.00 . A A . 107 HIS CE1 1 1
5 10399 1 1 106 HIS CG C 8.440 -4.725 15.784 1.00 . A A . 107 HIS CG 1 1
5 10400 1 1 106 HIS H H 7.577 -7.603 15.994 1.00 . A A . 107 HIS H 1 1
5 10401 1 1 106 HIS HA H 8.289 -5.946 18.115 1.00 . A A . 107 HIS HA 1 1
5 10402 1 1 106 HIS HB2 H 6.511 -5.547 15.722 1.00 . A A . 107 HIS HB2 1 1
5 10403 1 1 106 HIS HB3 H 6.729 -4.265 16.909 1.00 . A A . 107 HIS HB3 1 1
5 10404 1 1 106 HIS HD2 H 7.938 -4.299 13.710 1.00 . A A . 107 HIS HD2 1 1
5 10405 1 1 106 HIS HE1 H 11.628 -4.107 15.794 1.00 . A A . 107 HIS HE1 1 1
5 10406 1 1 106 HIS HE2 H 10.479 -3.766 13.555 1.00 . A A . 107 HIS HE2 1 1
5 10407 1 1 106 HIS N N 7.582 -7.512 16.970 1.00 . A A . 107 HIS N 1 1
5 10408 1 1 106 HIS ND1 N 9.658 -4.652 16.428 1.00 . A A . 107 HIS ND1 1 1
5 10409 1 1 106 HIS NE2 N 10.009 -4.069 14.395 1.00 . A A . 107 HIS NE2 1 1
5 10410 1 1 106 HIS O O 6.275 -5.452 19.506 1.00 . A A . 107 HIS O 1 1
5 10411 1 1 107 LEU C C 4.316 -7.822 20.427 1.00 . A A . 108 LEU C 1 1
5 10412 1 1 107 LEU CA C 4.010 -7.014 19.170 1.00 . A A . 108 LEU CA 1 1
5 10413 1 1 107 LEU CB C 2.802 -7.612 18.447 1.00 . A A . 108 LEU CB 1 1
5 10414 1 1 107 LEU CD1 C 1.510 -7.628 16.299 1.00 . A A . 108 LEU CD1 1 1
5 10415 1 1 107 LEU CD2 C 1.203 -5.753 17.926 1.00 . A A . 108 LEU CD2 1 1
5 10416 1 1 107 LEU CG C 2.189 -6.753 17.340 1.00 . A A . 108 LEU CG 1 1
5 10417 1 1 107 LEU H H 5.170 -7.546 17.483 1.00 . A A . 108 LEU H 1 1
5 10418 1 1 107 LEU HA H 3.781 -5.998 19.457 1.00 . A A . 108 LEU HA 1 1
5 10419 1 1 107 LEU HB2 H 3.110 -8.547 18.007 1.00 . A A . 108 LEU HB2 1 1
5 10420 1 1 107 LEU HB3 H 2.035 -7.799 19.185 1.00 . A A . 108 LEU HB3 1 1
5 10421 1 1 107 LEU HD11 H 0.589 -7.163 15.983 1.00 . A A . 108 LEU HD11 1 1
5 10422 1 1 107 LEU HD12 H 1.297 -8.597 16.727 1.00 . A A . 108 LEU HD12 1 1
5 10423 1 1 107 LEU HD13 H 2.164 -7.748 15.447 1.00 . A A . 108 LEU HD13 1 1
5 10424 1 1 107 LEU HD21 H 1.709 -5.125 18.643 1.00 . A A . 108 LEU HD21 1 1
5 10425 1 1 107 LEU HD22 H 0.400 -6.285 18.415 1.00 . A A . 108 LEU HD22 1 1
5 10426 1 1 107 LEU HD23 H 0.798 -5.141 17.132 1.00 . A A . 108 LEU HD23 1 1
5 10427 1 1 107 LEU HG H 2.975 -6.198 16.847 1.00 . A A . 108 LEU HG 1 1
5 10428 1 1 107 LEU N N 5.165 -6.978 18.280 1.00 . A A . 108 LEU N 1 1
5 10429 1 1 107 LEU O O 3.936 -7.436 21.533 1.00 . A A . 108 LEU O 1 1
5 10430 1 1 108 VAL C C 6.193 -9.048 22.402 1.00 . A A . 109 VAL C 1 1
5 10431 1 1 108 VAL CA C 5.367 -9.805 21.370 1.00 . A A . 109 VAL CA 1 1
5 10432 1 1 108 VAL CB C 6.160 -11.038 20.898 1.00 . A A . 109 VAL CB 1 1
5 10433 1 1 108 VAL CG1 C 6.542 -11.913 22.081 1.00 . A A . 109 VAL CG1 1 1
5 10434 1 1 108 VAL CG2 C 5.356 -11.829 19.877 1.00 . A A . 109 VAL CG2 1 1
5 10435 1 1 108 VAL H H 5.280 -9.198 19.344 1.00 . A A . 109 VAL H 1 1
5 10436 1 1 108 VAL HA H 4.453 -10.147 21.835 1.00 . A A . 109 VAL HA 1 1
5 10437 1 1 108 VAL HB H 7.068 -10.696 20.422 1.00 . A A . 109 VAL HB 1 1
5 10438 1 1 108 VAL HG11 H 7.156 -11.345 22.765 1.00 . A A . 109 VAL HG11 1 1
5 10439 1 1 108 VAL HG12 H 5.647 -12.244 22.588 1.00 . A A . 109 VAL HG12 1 1
5 10440 1 1 108 VAL HG13 H 7.095 -12.772 21.730 1.00 . A A . 109 VAL HG13 1 1
5 10441 1 1 108 VAL HG21 H 5.182 -12.828 20.251 1.00 . A A . 109 VAL HG21 1 1
5 10442 1 1 108 VAL HG22 H 4.409 -11.339 19.706 1.00 . A A . 109 VAL HG22 1 1
5 10443 1 1 108 VAL HG23 H 5.904 -11.882 18.948 1.00 . A A . 109 VAL HG23 1 1
5 10444 1 1 108 VAL N N 5.006 -8.944 20.250 1.00 . A A . 109 VAL N 1 1
5 10445 1 1 108 VAL O O 5.988 -9.194 23.606 1.00 . A A . 109 VAL O 1 1
5 10446 1 1 109 ALA C C 7.163 -6.512 23.676 1.00 . A A . 110 ALA C 1 1
5 10447 1 1 109 ALA CA C 7.986 -7.452 22.803 1.00 . A A . 110 ALA CA 1 1
5 10448 1 1 109 ALA CB C 9.001 -6.664 21.988 1.00 . A A . 110 ALA CB 1 1
5 10449 1 1 109 ALA H H 7.245 -8.160 20.952 1.00 . A A . 110 ALA H 1 1
5 10450 1 1 109 ALA HA H 8.527 -8.138 23.440 1.00 . A A . 110 ALA HA 1 1
5 10451 1 1 109 ALA HB1 H 9.754 -6.257 22.646 1.00 . A A . 110 ALA HB1 1 1
5 10452 1 1 109 ALA HB2 H 9.470 -7.320 21.268 1.00 . A A . 110 ALA HB2 1 1
5 10453 1 1 109 ALA HB3 H 8.501 -5.859 21.471 1.00 . A A . 110 ALA HB3 1 1
5 10454 1 1 109 ALA N N 7.129 -8.235 21.922 1.00 . A A . 110 ALA N 1 1
5 10455 1 1 109 ALA O O 7.579 -6.148 24.776 1.00 . A A . 110 ALA O 1 1
5 10456 1 1 110 GLU C C 3.986 -5.998 24.593 1.00 . A A . 111 GLU C 1 1
5 10457 1 1 110 GLU CA C 5.112 -5.223 23.916 1.00 . A A . 111 GLU CA 1 1
5 10458 1 1 110 GLU CB C 4.527 -4.166 22.977 1.00 . A A . 111 GLU CB 1 1
5 10459 1 1 110 GLU CD C 2.992 -2.203 23.394 1.00 . A A . 111 GLU CD 1 1
5 10460 1 1 110 GLU CG C 4.366 -2.800 23.624 1.00 . A A . 111 GLU CG 1 1
5 10461 1 1 110 GLU H H 5.716 -6.447 22.296 1.00 . A A . 111 GLU H 1 1
5 10462 1 1 110 GLU HA H 5.701 -4.731 24.674 1.00 . A A . 111 GLU HA 1 1
5 10463 1 1 110 GLU HB2 H 5.176 -4.062 22.121 1.00 . A A . 111 GLU HB2 1 1
5 10464 1 1 110 GLU HB3 H 3.555 -4.498 22.643 1.00 . A A . 111 GLU HB3 1 1
5 10465 1 1 110 GLU HG2 H 4.525 -2.898 24.687 1.00 . A A . 111 GLU HG2 1 1
5 10466 1 1 110 GLU HG3 H 5.107 -2.131 23.210 1.00 . A A . 111 GLU HG3 1 1
5 10467 1 1 110 GLU N N 5.993 -6.122 23.180 1.00 . A A . 111 GLU N 1 1
5 10468 1 1 110 GLU O O 2.882 -5.484 24.770 1.00 . A A . 111 GLU O 1 1
5 10469 1 1 110 GLU OE1 O 2.437 -2.397 22.291 1.00 . A A . 111 GLU OE1 1 1
5 10470 1 1 110 GLU OE2 O 2.470 -1.543 24.316 1.00 . A A . 111 GLU OE2 1 1
5 10471 1 1 111 THR C C 3.601 -8.254 27.107 1.00 . A A . 112 THR C 1 1
5 10472 1 1 111 THR CA C 3.286 -8.088 25.625 1.00 . A A . 112 THR CA 1 1
5 10473 1 1 111 THR CB C 3.214 -9.480 24.967 1.00 . A A . 112 THR CB 1 1
5 10474 1 1 111 THR CG2 C 2.175 -10.351 25.656 1.00 . A A . 112 THR CG2 1 1
5 10475 1 1 111 THR H H 5.171 -7.594 24.800 1.00 . A A . 112 THR H 1 1
5 10476 1 1 111 THR HA H 2.320 -7.615 25.523 1.00 . A A . 112 THR HA 1 1
5 10477 1 1 111 THR HB H 4.181 -9.955 25.061 1.00 . A A . 112 THR HB 1 1
5 10478 1 1 111 THR HG1 H 1.937 -9.327 23.472 1.00 . A A . 112 THR HG1 1 1
5 10479 1 1 111 THR HG21 H 1.526 -10.793 24.914 1.00 . A A . 112 THR HG21 1 1
5 10480 1 1 111 THR HG22 H 1.589 -9.746 26.332 1.00 . A A . 112 THR HG22 1 1
5 10481 1 1 111 THR HG23 H 2.672 -11.133 26.211 1.00 . A A . 112 THR HG23 1 1
5 10482 1 1 111 THR N N 4.273 -7.241 24.969 1.00 . A A . 112 THR N 1 1
5 10483 1 1 111 THR O O 2.710 -8.507 27.917 1.00 . A A . 112 THR O 1 1
5 10484 1 1 111 THR OG1 O 2.891 -9.349 23.578 1.00 . A A . 112 THR OG1 1 1
5 10485 1 1 112 GLY C C 4.514 -7.331 29.768 1.00 . A A . 113 GLY C 1 1
5 10486 1 1 112 GLY CA C 5.287 -8.249 28.841 1.00 . A A . 113 GLY CA 1 1
5 10487 1 1 112 GLY H H 5.544 -7.911 26.766 1.00 . A A . 113 GLY H 1 1
5 10488 1 1 112 GLY HA2 H 5.130 -9.271 29.151 1.00 . A A . 113 GLY HA2 1 1
5 10489 1 1 112 GLY HA3 H 6.339 -8.017 28.918 1.00 . A A . 113 GLY HA3 1 1
5 10490 1 1 112 GLY N N 4.876 -8.112 27.455 1.00 . A A . 113 GLY N 1 1
5 10491 1 1 112 GLY O O 4.380 -7.609 30.959 1.00 . A A . 113 GLY O 1 1
5 10492 1 1 113 THR C C 2.072 -5.935 30.710 1.00 . A A . 114 THR C 1 1
5 10493 1 1 113 THR CA C 3.247 -5.266 30.006 1.00 . A A . 114 THR CA 1 1
5 10494 1 1 113 THR CB C 2.719 -4.117 29.127 1.00 . A A . 114 THR CB 1 1
5 10495 1 1 113 THR CG2 C 1.671 -4.623 28.146 1.00 . A A . 114 THR CG2 1 1
5 10496 1 1 113 THR H H 4.147 -6.064 28.264 1.00 . A A . 114 THR H 1 1
5 10497 1 1 113 THR HA H 3.909 -4.848 30.750 1.00 . A A . 114 THR HA 1 1
5 10498 1 1 113 THR HB H 3.545 -3.703 28.567 1.00 . A A . 114 THR HB 1 1
5 10499 1 1 113 THR HG1 H 2.724 -2.321 29.942 1.00 . A A . 114 THR HG1 1 1
5 10500 1 1 113 THR HG21 H 0.693 -4.561 28.600 1.00 . A A . 114 THR HG21 1 1
5 10501 1 1 113 THR HG22 H 1.885 -5.651 27.891 1.00 . A A . 114 THR HG22 1 1
5 10502 1 1 113 THR HG23 H 1.693 -4.018 27.253 1.00 . A A . 114 THR HG23 1 1
5 10503 1 1 113 THR N N 4.006 -6.230 29.220 1.00 . A A . 114 THR N 1 1
5 10504 1 1 113 THR O O 1.605 -5.461 31.745 1.00 . A A . 114 THR O 1 1
5 10505 1 1 113 THR OG1 O 2.151 -3.092 29.951 1.00 . A A . 114 THR OG1 1 1
5 10506 1 1 114 ALA C C 0.812 -9.255 30.864 1.00 . A A . 115 ALA C 1 1
5 10507 1 1 114 ALA CA C 0.478 -7.774 30.717 1.00 . A A . 115 ALA CA 1 1
5 10508 1 1 114 ALA CB C -0.766 -7.595 29.860 1.00 . A A . 115 ALA CB 1 1
5 10509 1 1 114 ALA H H 2.012 -7.368 29.317 1.00 . A A . 115 ALA H 1 1
5 10510 1 1 114 ALA HA H 0.275 -7.362 31.694 1.00 . A A . 115 ALA HA 1 1
5 10511 1 1 114 ALA HB1 H -1.179 -6.610 30.027 1.00 . A A . 115 ALA HB1 1 1
5 10512 1 1 114 ALA HB2 H -0.505 -7.703 28.817 1.00 . A A . 115 ALA HB2 1 1
5 10513 1 1 114 ALA HB3 H -1.498 -8.342 30.128 1.00 . A A . 115 ALA HB3 1 1
5 10514 1 1 114 ALA N N 1.598 -7.039 30.141 1.00 . A A . 115 ALA N 1 1
5 10515 1 1 114 ALA O O -0.025 -10.118 30.601 1.00 . A A . 115 ALA O 1 1
5 10516 1 1 115 GLU C C 1.708 -11.596 32.591 1.00 . A A . 116 GLU C 1 1
5 10517 1 1 115 GLU CA C 2.483 -10.919 31.465 1.00 . A A . 116 GLU CA 1 1
5 10518 1 1 115 GLU CB C 3.983 -10.959 31.767 1.00 . A A . 116 GLU CB 1 1
5 10519 1 1 115 GLU CD C 6.031 -12.417 32.021 1.00 . A A . 116 GLU CD 1 1
5 10520 1 1 115 GLU CG C 4.515 -12.361 32.015 1.00 . A A . 116 GLU CG 1 1
5 10521 1 1 115 GLU H H 2.663 -8.809 31.478 1.00 . A A . 116 GLU H 1 1
5 10522 1 1 115 GLU HA H 2.296 -11.451 30.546 1.00 . A A . 116 GLU HA 1 1
5 10523 1 1 115 GLU HB2 H 4.518 -10.536 30.930 1.00 . A A . 116 GLU HB2 1 1
5 10524 1 1 115 GLU HB3 H 4.177 -10.363 32.646 1.00 . A A . 116 GLU HB3 1 1
5 10525 1 1 115 GLU HG2 H 4.154 -12.705 32.974 1.00 . A A . 116 GLU HG2 1 1
5 10526 1 1 115 GLU HG3 H 4.148 -13.014 31.238 1.00 . A A . 116 GLU HG3 1 1
5 10527 1 1 115 GLU N N 2.040 -9.541 31.285 1.00 . A A . 116 GLU N 1 1
5 10528 1 1 115 GLU O O 1.552 -12.817 32.606 1.00 . A A . 116 GLU O 1 1
5 10529 1 1 115 GLU OE1 O 6.647 -11.724 32.858 1.00 . A A . 116 GLU OE1 1 1
5 10530 1 1 115 GLU OE2 O 6.600 -13.153 31.188 1.00 . A A . 116 GLU OE2 1 1
5 10531 1 1 116 LYS C C -0.681 -12.202 34.190 1.00 . A A . 117 LYS C 1 1
5 10532 1 1 116 LYS CA C 0.464 -11.315 34.665 1.00 . A A . 117 LYS CA 1 1
5 10533 1 1 116 LYS CB C -0.085 -10.163 35.510 1.00 . A A . 117 LYS CB 1 1
5 10534 1 1 116 LYS CD C 0.523 -8.918 37.606 1.00 . A A . 117 LYS CD 1 1
5 10535 1 1 116 LYS CE C 1.613 -8.995 38.662 1.00 . A A . 117 LYS CE 1 1
5 10536 1 1 116 LYS CG C 0.249 -10.279 36.988 1.00 . A A . 117 LYS CG 1 1
5 10537 1 1 116 LYS H H 1.382 -9.830 33.469 1.00 . A A . 117 LYS H 1 1
5 10538 1 1 116 LYS HA H 1.134 -11.907 35.272 1.00 . A A . 117 LYS HA 1 1
5 10539 1 1 116 LYS HB2 H 0.326 -9.234 35.141 1.00 . A A . 117 LYS HB2 1 1
5 10540 1 1 116 LYS HB3 H -1.160 -10.138 35.407 1.00 . A A . 117 LYS HB3 1 1
5 10541 1 1 116 LYS HD2 H 0.838 -8.236 36.829 1.00 . A A . 117 LYS HD2 1 1
5 10542 1 1 116 LYS HD3 H -0.385 -8.550 38.063 1.00 . A A . 117 LYS HD3 1 1
5 10543 1 1 116 LYS HE2 H 1.565 -8.109 39.277 1.00 . A A . 117 LYS HE2 1 1
5 10544 1 1 116 LYS HE3 H 1.441 -9.867 39.275 1.00 . A A . 117 LYS HE3 1 1
5 10545 1 1 116 LYS HG2 H -0.584 -10.733 37.501 1.00 . A A . 117 LYS HG2 1 1
5 10546 1 1 116 LYS HG3 H 1.127 -10.899 37.101 1.00 . A A . 117 LYS HG3 1 1
5 10547 1 1 116 LYS HZ1 H 3.469 -8.183 38.152 1.00 . A A . 117 LYS HZ1 1 1
5 10548 1 1 116 LYS HZ2 H 2.892 -9.324 37.044 1.00 . A A . 117 LYS HZ2 1 1
5 10549 1 1 116 LYS HZ3 H 3.523 -9.831 38.528 1.00 . A A . 117 LYS HZ3 1 1
5 10550 1 1 116 LYS N N 1.224 -10.795 33.535 1.00 . A A . 117 LYS N 1 1
5 10551 1 1 116 LYS NZ N 2.969 -9.090 38.054 1.00 . A A . 117 LYS NZ 1 1
5 10552 1 1 116 LYS O O -0.847 -13.325 34.664 1.00 . A A . 117 LYS O 1 1
5 10553 1 1 117 MET C C -3.508 -12.934 33.824 1.00 . A A . 118 MET C 1 1
5 10554 1 1 117 MET CA C -2.596 -12.438 32.706 1.00 . A A . 118 MET CA 1 1
5 10555 1 1 117 MET CB C -2.099 -13.622 31.875 1.00 . A A . 118 MET CB 1 1
5 10556 1 1 117 MET CE C -3.461 -15.978 28.833 1.00 . A A . 118 MET CE 1 1
5 10557 1 1 117 MET CG C -3.078 -14.063 30.798 1.00 . A A . 118 MET CG 1 1
5 10558 1 1 117 MET H H -1.285 -10.789 32.908 1.00 . A A . 118 MET H 1 1
5 10559 1 1 117 MET HA H -3.159 -11.773 32.068 1.00 . A A . 118 MET HA 1 1
5 10560 1 1 117 MET HB2 H -1.172 -13.346 31.397 1.00 . A A . 118 MET HB2 1 1
5 10561 1 1 117 MET HB3 H -1.921 -14.460 32.532 1.00 . A A . 118 MET HB3 1 1
5 10562 1 1 117 MET HE1 H -4.266 -15.483 28.308 1.00 . A A . 118 MET HE1 1 1
5 10563 1 1 117 MET HE2 H -2.990 -16.694 28.176 1.00 . A A . 118 MET HE2 1 1
5 10564 1 1 117 MET HE3 H -3.855 -16.488 29.698 1.00 . A A . 118 MET HE3 1 1
5 10565 1 1 117 MET HG2 H -3.739 -14.808 31.214 1.00 . A A . 118 MET HG2 1 1
5 10566 1 1 117 MET HG3 H -3.657 -13.205 30.485 1.00 . A A . 118 MET HG3 1 1
5 10567 1 1 117 MET N N -1.467 -11.690 33.248 1.00 . A A . 118 MET N 1 1
5 10568 1 1 117 MET O O -3.544 -14.122 34.147 1.00 . A A . 118 MET O 1 1
5 10569 1 1 117 MET SD S -2.255 -14.762 29.354 1.00 . A A . 118 MET SD 1 1
5 10570 1 1 118 PRO C C -6.388 -13.131 35.046 1.00 . A A . 119 PRO C 1 1
5 10571 1 1 118 PRO CA C -5.184 -12.325 35.524 1.00 . A A . 119 PRO CA 1 1
5 10572 1 1 118 PRO CB C -5.628 -10.950 36.028 1.00 . A A . 119 PRO CB 1 1
5 10573 1 1 118 PRO CD C -4.268 -10.570 34.100 1.00 . A A . 119 PRO CD 1 1
5 10574 1 1 118 PRO CG C -5.453 -10.043 34.859 1.00 . A A . 119 PRO CG 1 1
5 10575 1 1 118 PRO HA H -4.688 -12.861 36.320 1.00 . A A . 119 PRO HA 1 1
5 10576 1 1 118 PRO HB2 H -6.660 -10.995 36.344 1.00 . A A . 119 PRO HB2 1 1
5 10577 1 1 118 PRO HB3 H -5.005 -10.649 36.858 1.00 . A A . 119 PRO HB3 1 1
5 10578 1 1 118 PRO HD2 H -4.403 -10.422 33.039 1.00 . A A . 119 PRO HD2 1 1
5 10579 1 1 118 PRO HD3 H -3.360 -10.093 34.437 1.00 . A A . 119 PRO HD3 1 1
5 10580 1 1 118 PRO HG2 H -6.337 -10.067 34.240 1.00 . A A . 119 PRO HG2 1 1
5 10581 1 1 118 PRO HG3 H -5.260 -9.037 35.201 1.00 . A A . 119 PRO HG3 1 1
5 10582 1 1 118 PRO N N -4.261 -12.005 34.432 1.00 . A A . 119 PRO N 1 1
5 10583 1 1 118 PRO O O -7.381 -12.566 34.586 1.00 . A A . 119 PRO O 1 1
5 10584 1 1 119 SER C C -7.038 -16.790 35.041 1.00 . A A . 120 SER C 1 1
5 10585 1 1 119 SER CA C -7.375 -15.334 34.736 1.00 . A A . 120 SER CA 1 1
5 10586 1 1 119 SER CB C -7.644 -15.164 33.239 1.00 . A A . 120 SER CB 1 1
5 10587 1 1 119 SER H H -5.477 -14.842 35.534 1.00 . A A . 120 SER H 1 1
5 10588 1 1 119 SER HA H -8.262 -15.059 35.286 1.00 . A A . 120 SER HA 1 1
5 10589 1 1 119 SER HB2 H -7.187 -14.248 32.896 1.00 . A A . 120 SER HB2 1 1
5 10590 1 1 119 SER HB3 H -7.221 -16.001 32.703 1.00 . A A . 120 SER HB3 1 1
5 10591 1 1 119 SER HG H -9.456 -14.514 33.600 1.00 . A A . 120 SER HG 1 1
5 10592 1 1 119 SER N N -6.294 -14.451 35.159 1.00 . A A . 120 SER N 1 1
5 10593 1 1 119 SER O O -6.018 -17.087 35.664 1.00 . A A . 120 SER O 1 1
5 10594 1 1 119 SER OG O -9.035 -15.108 32.974 1.00 . A A . 120 SER OG 1 1
5 10595 1 1 120 THR C C -7.012 -19.776 33.631 1.00 . A A . 121 THR C 1 1
5 10596 1 1 120 THR CA C -7.700 -19.122 34.824 1.00 . A A . 121 THR CA 1 1
5 10597 1 1 120 THR CB C -9.035 -19.844 35.090 1.00 . A A . 121 THR CB 1 1
5 10598 1 1 120 THR CG2 C -9.560 -19.514 36.479 1.00 . A A . 121 THR CG2 1 1
5 10599 1 1 120 THR H H -8.697 -17.399 34.108 1.00 . A A . 121 THR H 1 1
5 10600 1 1 120 THR HA H -7.073 -19.235 35.695 1.00 . A A . 121 THR HA 1 1
5 10601 1 1 120 THR HB H -8.868 -20.911 35.028 1.00 . A A . 121 THR HB 1 1
5 10602 1 1 120 THR HG1 H -10.363 -18.602 34.327 1.00 . A A . 121 THR HG1 1 1
5 10603 1 1 120 THR HG21 H -9.162 -18.563 36.799 1.00 . A A . 121 THR HG21 1 1
5 10604 1 1 120 THR HG22 H -9.253 -20.284 37.173 1.00 . A A . 121 THR HG22 1 1
5 10605 1 1 120 THR HG23 H -10.638 -19.462 36.453 1.00 . A A . 121 THR HG23 1 1
5 10606 1 1 120 THR N N -7.903 -17.697 34.598 1.00 . A A . 121 THR N 1 1
5 10607 1 1 120 THR O O -7.670 -20.279 32.721 1.00 . A A . 121 THR O 1 1
5 10608 1 1 120 THR OG1 O -10.002 -19.465 34.106 1.00 . A A . 121 THR OG1 1 1
5 10609 1 1 121 SER C C -3.632 -21.003 33.094 1.00 . A A . 122 SER C 1 1
5 10610 1 1 121 SER CA C -4.905 -20.354 32.559 1.00 . A A . 122 SER CA 1 1
5 10611 1 1 121 SER CB C -4.548 -19.289 31.520 1.00 . A A . 122 SER CB 1 1
5 10612 1 1 121 SER H H -5.215 -19.349 34.396 1.00 . A A . 122 SER H 1 1
5 10613 1 1 121 SER HA H -5.512 -21.113 32.089 1.00 . A A . 122 SER HA 1 1
5 10614 1 1 121 SER HB2 H -3.483 -19.302 31.345 1.00 . A A . 122 SER HB2 1 1
5 10615 1 1 121 SER HB3 H -5.068 -19.502 30.598 1.00 . A A . 122 SER HB3 1 1
5 10616 1 1 121 SER HG H -4.782 -17.361 31.261 1.00 . A A . 122 SER HG 1 1
5 10617 1 1 121 SER N N -5.683 -19.765 33.642 1.00 . A A . 122 SER N 1 1
5 10618 1 1 121 SER O O -3.363 -20.969 34.295 1.00 . A A . 122 SER O 1 1
5 10619 1 1 121 SER OG O -4.921 -17.997 31.967 1.00 . A A . 122 SER OG 1 1
5 10620 1 1 122 ARG C C -0.514 -21.230 32.854 1.00 . A A . 123 ARG C 1 1
5 10621 1 1 122 ARG CA C -1.611 -22.255 32.576 1.00 . A A . 123 ARG CA 1 1
5 10622 1 1 122 ARG CB C -1.159 -23.215 31.474 1.00 . A A . 123 ARG CB 1 1
5 10623 1 1 122 ARG CD C -1.280 -25.659 30.900 1.00 . A A . 123 ARG CD 1 1
5 10624 1 1 122 ARG CG C -2.066 -24.423 31.309 1.00 . A A . 123 ARG CG 1 1
5 10625 1 1 122 ARG CZ C -1.838 -25.796 28.509 1.00 . A A . 123 ARG CZ 1 1
5 10626 1 1 122 ARG H H -3.122 -21.590 31.253 1.00 . A A . 123 ARG H 1 1
5 10627 1 1 122 ARG HA H -1.797 -22.818 33.478 1.00 . A A . 123 ARG HA 1 1
5 10628 1 1 122 ARG HB2 H -1.132 -22.681 30.535 1.00 . A A . 123 ARG HB2 1 1
5 10629 1 1 122 ARG HB3 H -0.165 -23.568 31.706 1.00 . A A . 123 ARG HB3 1 1
5 10630 1 1 122 ARG HD2 H -0.267 -25.365 30.669 1.00 . A A . 123 ARG HD2 1 1
5 10631 1 1 122 ARG HD3 H -1.273 -26.353 31.726 1.00 . A A . 123 ARG HD3 1 1
5 10632 1 1 122 ARG HE H -2.289 -27.186 29.867 1.00 . A A . 123 ARG HE 1 1
5 10633 1 1 122 ARG HG2 H -2.562 -24.620 32.248 1.00 . A A . 123 ARG HG2 1 1
5 10634 1 1 122 ARG HG3 H -2.802 -24.207 30.549 1.00 . A A . 123 ARG HG3 1 1
5 10635 1 1 122 ARG HH11 H -0.849 -24.121 29.057 1.00 . A A . 123 ARG HH11 1 1
5 10636 1 1 122 ARG HH12 H -1.248 -24.231 27.375 1.00 . A A . 123 ARG HH12 1 1
5 10637 1 1 122 ARG HH21 H -2.820 -27.342 27.654 1.00 . A A . 123 ARG HH21 1 1
5 10638 1 1 122 ARG HH22 H -2.371 -26.062 26.578 1.00 . A A . 123 ARG HH22 1 1
5 10639 1 1 122 ARG N N -2.854 -21.596 32.195 1.00 . A A . 123 ARG N 1 1
5 10640 1 1 122 ARG NE N -1.861 -26.315 29.732 1.00 . A A . 123 ARG NE 1 1
5 10641 1 1 122 ARG NH1 N -1.266 -24.619 28.296 1.00 . A A . 123 ARG NH1 1 1
5 10642 1 1 122 ARG NH2 N -2.388 -26.454 27.498 1.00 . A A . 123 ARG NH2 1 1
5 10643 1 1 122 ARG O O -0.440 -20.177 32.219 1.00 . A A . 123 ARG O 1 1
5 10644 1 1 123 PRO C C 2.541 -20.583 33.132 1.00 . A A . 124 PRO C 1 1
5 10645 1 1 123 PRO CA C 1.463 -20.662 34.208 1.00 . A A . 124 PRO CA 1 1
5 10646 1 1 123 PRO CB C 2.019 -21.321 35.473 1.00 . A A . 124 PRO CB 1 1
5 10647 1 1 123 PRO CD C 0.328 -22.780 34.622 1.00 . A A . 124 PRO CD 1 1
5 10648 1 1 123 PRO CG C 1.644 -22.756 35.348 1.00 . A A . 124 PRO CG 1 1
5 10649 1 1 123 PRO HA H 1.117 -19.666 34.441 1.00 . A A . 124 PRO HA 1 1
5 10650 1 1 123 PRO HB2 H 3.091 -21.193 35.508 1.00 . A A . 124 PRO HB2 1 1
5 10651 1 1 123 PRO HB3 H 1.569 -20.870 36.345 1.00 . A A . 124 PRO HB3 1 1
5 10652 1 1 123 PRO HD2 H 0.263 -23.648 33.984 1.00 . A A . 124 PRO HD2 1 1
5 10653 1 1 123 PRO HD3 H -0.491 -22.764 35.326 1.00 . A A . 124 PRO HD3 1 1
5 10654 1 1 123 PRO HG2 H 2.395 -23.284 34.780 1.00 . A A . 124 PRO HG2 1 1
5 10655 1 1 123 PRO HG3 H 1.538 -23.195 36.330 1.00 . A A . 124 PRO HG3 1 1
5 10656 1 1 123 PRO N N 0.356 -21.543 33.824 1.00 . A A . 124 PRO N 1 1
5 10657 1 1 123 PRO O O 2.762 -21.540 32.387 1.00 . A A . 124 PRO O 1 1
5 10658 1 1 124 THR C C 5.541 -19.968 32.468 1.00 . A A . 125 THR C 1 1
5 10659 1 1 124 THR CA C 4.266 -19.234 32.069 1.00 . A A . 125 THR CA 1 1
5 10660 1 1 124 THR CB C 4.583 -17.738 31.886 1.00 . A A . 125 THR CB 1 1
5 10661 1 1 124 THR CG2 C 3.667 -17.114 30.844 1.00 . A A . 125 THR CG2 1 1
5 10662 1 1 124 THR H H 2.990 -18.713 33.675 1.00 . A A . 125 THR H 1 1
5 10663 1 1 124 THR HA H 3.919 -19.625 31.123 1.00 . A A . 125 THR HA 1 1
5 10664 1 1 124 THR HB H 5.606 -17.641 31.549 1.00 . A A . 125 THR HB 1 1
5 10665 1 1 124 THR HG1 H 4.640 -16.120 33.012 1.00 . A A . 125 THR HG1 1 1
5 10666 1 1 124 THR HG21 H 3.763 -16.038 30.878 1.00 . A A . 125 THR HG21 1 1
5 10667 1 1 124 THR HG22 H 2.645 -17.391 31.051 1.00 . A A . 125 THR HG22 1 1
5 10668 1 1 124 THR HG23 H 3.945 -17.468 29.863 1.00 . A A . 125 THR HG23 1 1
5 10669 1 1 124 THR N N 3.212 -19.438 33.054 1.00 . A A . 125 THR N 1 1
5 10670 1 1 124 THR O O 5.723 -20.325 33.631 1.00 . A A . 125 THR O 1 1
5 10671 1 1 124 THR OG1 O 4.434 -17.050 33.133 1.00 . A A . 125 THR OG1 1 1
5 10672 1 1 125 ALA C C 8.871 -19.998 31.374 1.00 . A A . 126 ALA C 1 1
5 10673 1 1 125 ALA CA C 7.681 -20.875 31.749 1.00 . A A . 126 ALA CA 1 1
5 10674 1 1 125 ALA CB C 7.728 -22.187 30.980 1.00 . A A . 126 ALA CB 1 1
5 10675 1 1 125 ALA H H 6.218 -19.877 30.589 1.00 . A A . 126 ALA H 1 1
5 10676 1 1 125 ALA HA H 7.732 -21.101 32.804 1.00 . A A . 126 ALA HA 1 1
5 10677 1 1 125 ALA HB1 H 6.776 -22.359 30.502 1.00 . A A . 126 ALA HB1 1 1
5 10678 1 1 125 ALA HB2 H 8.504 -22.137 30.230 1.00 . A A . 126 ALA HB2 1 1
5 10679 1 1 125 ALA HB3 H 7.939 -22.996 31.663 1.00 . A A . 126 ALA HB3 1 1
5 10680 1 1 125 ALA N N 6.421 -20.187 31.497 1.00 . A A . 126 ALA N 1 1
5 10681 1 1 125 ALA O O 8.768 -19.093 30.544 1.00 . A A . 126 ALA O 1 1
5 10682 1 1 126 PRO C C 11.831 -19.785 30.359 1.00 . A A . 127 PRO C 1 1
5 10683 1 1 126 PRO CA C 11.257 -19.514 31.746 1.00 . A A . 127 PRO CA 1 1
5 10684 1 1 126 PRO CB C 12.213 -20.022 32.828 1.00 . A A . 127 PRO CB 1 1
5 10685 1 1 126 PRO CD C 10.220 -21.331 32.999 1.00 . A A . 127 PRO CD 1 1
5 10686 1 1 126 PRO CG C 11.714 -21.385 33.164 1.00 . A A . 127 PRO CG 1 1
5 10687 1 1 126 PRO HA H 11.104 -18.451 31.870 1.00 . A A . 127 PRO HA 1 1
5 10688 1 1 126 PRO HB2 H 13.221 -20.055 32.436 1.00 . A A . 127 PRO HB2 1 1
5 10689 1 1 126 PRO HB3 H 12.176 -19.366 33.684 1.00 . A A . 127 PRO HB3 1 1
5 10690 1 1 126 PRO HD2 H 9.847 -22.277 32.633 1.00 . A A . 127 PRO HD2 1 1
5 10691 1 1 126 PRO HD3 H 9.746 -21.071 33.933 1.00 . A A . 127 PRO HD3 1 1
5 10692 1 1 126 PRO HG2 H 12.140 -22.109 32.488 1.00 . A A . 127 PRO HG2 1 1
5 10693 1 1 126 PRO HG3 H 11.969 -21.627 34.185 1.00 . A A . 127 PRO HG3 1 1
5 10694 1 1 126 PRO N N 10.027 -20.267 31.998 1.00 . A A . 127 PRO N 1 1
5 10695 1 1 126 PRO O O 11.271 -20.564 29.588 1.00 . A A . 127 PRO O 1 1
5 10696 1 1 127 SER C C 15.111 -19.363 28.905 1.00 . A A . 128 SER C 1 1
5 10697 1 1 127 SER CA C 13.594 -19.306 28.752 1.00 . A A . 128 SER CA 1 1
5 10698 1 1 127 SER CB C 13.208 -18.162 27.812 1.00 . A A . 128 SER CB 1 1
5 10699 1 1 127 SER H H 13.346 -18.528 30.705 1.00 . A A . 128 SER H 1 1
5 10700 1 1 127 SER HA H 13.251 -20.238 28.330 1.00 . A A . 128 SER HA 1 1
5 10701 1 1 127 SER HB2 H 13.474 -17.221 28.267 1.00 . A A . 128 SER HB2 1 1
5 10702 1 1 127 SER HB3 H 13.738 -18.273 26.877 1.00 . A A . 128 SER HB3 1 1
5 10703 1 1 127 SER HG H 11.466 -17.278 27.661 1.00 . A A . 128 SER HG 1 1
5 10704 1 1 127 SER N N 12.948 -19.136 30.048 1.00 . A A . 128 SER N 1 1
5 10705 1 1 127 SER O O 15.702 -18.577 29.645 1.00 . A A . 128 SER O 1 1
5 10706 1 1 127 SER OG O 11.815 -18.165 27.551 1.00 . A A . 128 SER OG 1 1
5 10707 1 1 128 SER C C 17.803 -20.323 26.870 1.00 . A A . 129 SER C 1 1
5 10708 1 1 128 SER CA C 17.184 -20.462 28.257 1.00 . A A . 129 SER CA 1 1
5 10709 1 1 128 SER CB C 17.541 -21.826 28.852 1.00 . A A . 129 SER CB 1 1
5 10710 1 1 128 SER H H 15.211 -20.896 27.625 1.00 . A A . 129 SER H 1 1
5 10711 1 1 128 SER HA H 17.580 -19.686 28.895 1.00 . A A . 129 SER HA 1 1
5 10712 1 1 128 SER HB2 H 17.315 -22.599 28.133 1.00 . A A . 129 SER HB2 1 1
5 10713 1 1 128 SER HB3 H 18.595 -21.849 29.087 1.00 . A A . 129 SER HB3 1 1
5 10714 1 1 128 SER HG H 16.141 -22.749 29.865 1.00 . A A . 129 SER HG 1 1
5 10715 1 1 128 SER N N 15.736 -20.299 28.197 1.00 . A A . 129 SER N 1 1
5 10716 1 1 128 SER O O 17.133 -20.522 25.857 1.00 . A A . 129 SER O 1 1
5 10717 1 1 128 SER OG O 16.803 -22.074 30.036 1.00 . A A . 129 SER OG 1 1
5 10718 1 1 129 GLU C C 21.288 -20.089 25.744 1.00 . A A . 130 GLU C 1 1
5 10719 1 1 129 GLU CA C 19.797 -19.813 25.570 1.00 . A A . 130 GLU CA 1 1
5 10720 1 1 129 GLU CB C 19.589 -18.397 25.027 1.00 . A A . 130 GLU CB 1 1
5 10721 1 1 129 GLU CD C 19.328 -15.974 25.690 1.00 . A A . 130 GLU CD 1 1
5 10722 1 1 129 GLU CG C 19.982 -17.305 26.007 1.00 . A A . 130 GLU CG 1 1
5 10723 1 1 129 GLU H H 19.568 -19.835 27.675 1.00 . A A . 130 GLU H 1 1
5 10724 1 1 129 GLU HA H 19.391 -20.522 24.865 1.00 . A A . 130 GLU HA 1 1
5 10725 1 1 129 GLU HB2 H 20.181 -18.279 24.131 1.00 . A A . 130 GLU HB2 1 1
5 10726 1 1 129 GLU HB3 H 18.546 -18.271 24.778 1.00 . A A . 130 GLU HB3 1 1
5 10727 1 1 129 GLU HG2 H 19.686 -17.607 27.000 1.00 . A A . 130 GLU HG2 1 1
5 10728 1 1 129 GLU HG3 H 21.054 -17.180 25.975 1.00 . A A . 130 GLU HG3 1 1
5 10729 1 1 129 GLU N N 19.087 -19.980 26.833 1.00 . A A . 130 GLU N 1 1
5 10730 1 1 129 GLU O O 21.768 -20.297 26.858 1.00 . A A . 130 GLU O 1 1
5 10731 1 1 129 GLU OE1 O 18.211 -15.979 25.132 1.00 . A A . 130 GLU OE1 1 1
5 10732 1 1 129 GLU OE2 O 19.934 -14.927 26.001 1.00 . A A . 130 GLU OE2 1 1
5 10733 1 1 130 LYS C C 24.199 -19.313 23.813 1.00 . A A . 131 LYS C 1 1
5 10734 1 1 130 LYS CA C 23.452 -20.339 24.659 1.00 . A A . 131 LYS CA 1 1
5 10735 1 1 130 LYS CB C 23.755 -21.751 24.152 1.00 . A A . 131 LYS CB 1 1
5 10736 1 1 130 LYS CD C 24.964 -23.220 25.792 1.00 . A A . 131 LYS CD 1 1
5 10737 1 1 130 LYS CE C 24.924 -24.615 26.397 1.00 . A A . 131 LYS CE 1 1
5 10738 1 1 130 LYS CG C 23.614 -22.824 25.218 1.00 . A A . 131 LYS CG 1 1
5 10739 1 1 130 LYS H H 21.577 -19.918 23.773 1.00 . A A . 131 LYS H 1 1
5 10740 1 1 130 LYS HA H 23.786 -20.255 25.683 1.00 . A A . 131 LYS HA 1 1
5 10741 1 1 130 LYS HB2 H 23.076 -21.984 23.344 1.00 . A A . 131 LYS HB2 1 1
5 10742 1 1 130 LYS HB3 H 24.768 -21.777 23.777 1.00 . A A . 131 LYS HB3 1 1
5 10743 1 1 130 LYS HD2 H 25.701 -23.204 25.002 1.00 . A A . 131 LYS HD2 1 1
5 10744 1 1 130 LYS HD3 H 25.241 -22.512 26.559 1.00 . A A . 131 LYS HD3 1 1
5 10745 1 1 130 LYS HE2 H 23.946 -25.037 26.232 1.00 . A A . 131 LYS HE2 1 1
5 10746 1 1 130 LYS HE3 H 25.668 -25.227 25.906 1.00 . A A . 131 LYS HE3 1 1
5 10747 1 1 130 LYS HG2 H 22.992 -22.446 26.016 1.00 . A A . 131 LYS HG2 1 1
5 10748 1 1 130 LYS HG3 H 23.149 -23.696 24.779 1.00 . A A . 131 LYS HG3 1 1
5 10749 1 1 130 LYS HZ1 H 24.931 -23.674 28.262 1.00 . A A . 131 LYS HZ1 1 1
5 10750 1 1 130 LYS HZ2 H 26.217 -24.749 28.032 1.00 . A A . 131 LYS HZ2 1 1
5 10751 1 1 130 LYS HZ3 H 24.663 -25.342 28.338 1.00 . A A . 131 LYS HZ3 1 1
5 10752 1 1 130 LYS N N 22.017 -20.090 24.632 1.00 . A A . 131 LYS N 1 1
5 10753 1 1 130 LYS NZ N 25.203 -24.593 27.860 1.00 . A A . 131 LYS NZ 1 1
5 10754 1 1 130 LYS O O 23.682 -18.830 22.807 1.00 . A A . 131 LYS O 1 1
5 10755 1 1 131 GLY C C 27.211 -18.678 22.559 1.00 . A A . 132 GLY C 1 1
5 10756 1 1 131 GLY CA C 26.218 -18.019 23.496 1.00 . A A . 132 GLY CA 1 1
5 10757 1 1 131 GLY H H 25.780 -19.404 25.037 1.00 . A A . 132 GLY H 1 1
5 10758 1 1 131 GLY HA2 H 25.558 -17.388 22.918 1.00 . A A . 132 GLY HA2 1 1
5 10759 1 1 131 GLY HA3 H 26.758 -17.408 24.202 1.00 . A A . 132 GLY HA3 1 1
5 10760 1 1 131 GLY N N 25.419 -18.986 24.228 1.00 . A A . 132 GLY N 1 1
5 10761 1 1 131 GLY O O 27.614 -18.090 21.557 1.00 . A A . 132 GLY O 1 1
5 10762 1 1 132 GLY C C 29.977 -20.508 22.572 1.00 . A A . 133 GLY C 1 1
5 10763 1 1 132 GLY CA C 28.557 -20.623 22.058 1.00 . A A . 133 GLY CA 1 1
5 10764 1 1 132 GLY H H 27.250 -20.326 23.697 1.00 . A A . 133 GLY H 1 1
5 10765 1 1 132 GLY HA2 H 28.278 -21.666 22.031 1.00 . A A . 133 GLY HA2 1 1
5 10766 1 1 132 GLY HA3 H 28.516 -20.225 21.055 1.00 . A A . 133 GLY HA3 1 1
5 10767 1 1 132 GLY N N 27.607 -19.905 22.886 1.00 . A A . 133 GLY N 1 1
5 10768 1 1 132 GLY O O 30.329 -19.530 23.230 1.00 . A A . 133 GLY O 1 1
5 10769 1 1 133 ASN C C 33.004 -20.479 21.951 1.00 . A A . 134 ASN C 1 1
5 10770 1 1 133 ASN CA C 32.187 -21.520 22.713 1.00 . A A . 134 ASN CA 1 1
5 10771 1 1 133 ASN CB C 32.799 -22.908 22.515 1.00 . A A . 134 ASN CB 1 1
5 10772 1 1 133 ASN CG C 31.978 -24.000 23.175 1.00 . A A . 134 ASN CG 1 1
5 10773 1 1 133 ASN H H 30.458 -22.265 21.746 1.00 . A A . 134 ASN H 1 1
5 10774 1 1 133 ASN HA H 32.205 -21.274 23.763 1.00 . A A . 134 ASN HA 1 1
5 10775 1 1 133 ASN HB2 H 32.861 -23.120 21.457 1.00 . A A . 134 ASN HB2 1 1
5 10776 1 1 133 ASN HB3 H 33.791 -22.922 22.939 1.00 . A A . 134 ASN HB3 1 1
5 10777 1 1 133 ASN HD21 H 32.295 -23.190 24.964 1.00 . A A . 134 ASN HD21 1 1
5 10778 1 1 133 ASN HD22 H 31.332 -24.625 24.948 1.00 . A A . 134 ASN HD22 1 1
5 10779 1 1 133 ASN N N 30.797 -21.512 22.273 1.00 . A A . 134 ASN N 1 1
5 10780 1 1 133 ASN ND2 N 31.856 -23.931 24.496 1.00 . A A . 134 ASN ND2 1 1
5 10781 1 1 133 ASN O O 32.480 -19.771 21.091 1.00 . A A . 134 ASN O 1 1
5 10782 1 1 133 ASN OD1 O 31.461 -24.894 22.505 1.00 . A A . 134 ASN OD1 1 1
5 10783 1 1 134 TYR C C 34.602 -18.029 21.680 1.00 . A A . 135 TYR C 1 1
5 10784 1 1 134 TYR CA C 35.179 -19.440 21.621 1.00 . A A . 135 TYR CA 1 1
5 10785 1 1 134 TYR CB C 35.417 -19.845 20.165 1.00 . A A . 135 TYR CB 1 1
5 10786 1 1 134 TYR CD1 C 36.750 -21.902 20.770 1.00 . A A . 135 TYR CD1 1 1
5 10787 1 1 134 TYR CD2 C 35.110 -22.090 19.050 1.00 . A A . 135 TYR CD2 1 1
5 10788 1 1 134 TYR CE1 C 37.072 -23.237 20.614 1.00 . A A . 135 TYR CE1 1 1
5 10789 1 1 134 TYR CE2 C 35.425 -23.425 18.888 1.00 . A A . 135 TYR CE2 1 1
5 10790 1 1 134 TYR CG C 35.766 -21.305 19.992 1.00 . A A . 135 TYR CG 1 1
5 10791 1 1 134 TYR CZ C 36.407 -23.994 19.673 1.00 . A A . 135 TYR CZ 1 1
5 10792 1 1 134 TYR H H 34.650 -20.985 22.966 1.00 . A A . 135 TYR H 1 1
5 10793 1 1 134 TYR HA H 36.123 -19.454 22.146 1.00 . A A . 135 TYR HA 1 1
5 10794 1 1 134 TYR HB2 H 34.523 -19.648 19.593 1.00 . A A . 135 TYR HB2 1 1
5 10795 1 1 134 TYR HB3 H 36.231 -19.259 19.764 1.00 . A A . 135 TYR HB3 1 1
5 10796 1 1 134 TYR HD1 H 37.268 -21.307 21.507 1.00 . A A . 135 TYR HD1 1 1
5 10797 1 1 134 TYR HD2 H 34.342 -21.642 18.437 1.00 . A A . 135 TYR HD2 1 1
5 10798 1 1 134 TYR HE1 H 37.840 -23.683 21.228 1.00 . A A . 135 TYR HE1 1 1
5 10799 1 1 134 TYR HE2 H 34.904 -24.018 18.151 1.00 . A A . 135 TYR HE2 1 1
5 10800 1 1 134 TYR HH H 35.922 -25.826 19.353 1.00 . A A . 135 TYR HH 1 1
5 10801 1 1 134 TYR N N 34.290 -20.394 22.273 1.00 . A A . 135 TYR N 1 1
5 10802 1 1 134 TYR O O 35.052 -17.133 20.967 1.00 . A A . 135 TYR O 1 1
5 10803 1 1 134 TYR OH O 36.724 -25.323 19.516 1.00 . A A . 135 TYR OH 1 1
5 10804 2 2 1 MYR C1 C -7.961 9.706 -4.263 1.00 . B A . 1 MYR C1 1 1
5 10805 2 2 1 MYR C10 C -2.553 4.445 0.397 1.00 . B A . 1 MYR C10 1 1
5 10806 2 2 1 MYR C11 C -1.186 4.075 -0.215 1.00 . B A . 1 MYR C11 1 1
5 10807 2 2 1 MYR C12 C -0.581 2.763 0.327 1.00 . B A . 1 MYR C12 1 1
5 10808 2 2 1 MYR C13 C 0.573 2.246 -0.551 1.00 . B A . 1 MYR C13 1 1
5 10809 2 2 1 MYR C14 C 0.580 0.714 -0.641 1.00 . B A . 1 MYR C14 1 1
5 10810 2 2 1 MYR C2 C -8.642 8.371 -3.958 1.00 . B A . 1 MYR C2 1 1
5 10811 2 2 1 MYR C3 C -7.685 7.262 -3.461 1.00 . B A . 1 MYR C3 1 1
5 10812 2 2 1 MYR C4 C -8.081 6.735 -2.069 1.00 . B A . 1 MYR C4 1 1
5 10813 2 2 1 MYR C5 C -6.886 6.116 -1.321 1.00 . B A . 1 MYR C5 1 1
5 10814 2 2 1 MYR C6 C -7.287 4.864 -0.518 1.00 . B A . 1 MYR C6 1 1
5 10815 2 2 1 MYR C7 C -6.267 3.721 -0.675 1.00 . B A . 1 MYR C7 1 1
5 10816 2 2 1 MYR C8 C -5.049 3.895 0.252 1.00 . B A . 1 MYR C8 1 1
5 10817 2 2 1 MYR C9 C -3.757 4.185 -0.533 1.00 . B A . 1 MYR C9 1 1
5 10818 2 2 1 MYR H101 H -2.688 3.858 1.327 1.00 . B A . 1 MYR H101 1 1
5 10819 2 2 1 MYR H102 H -2.543 5.502 0.726 1.00 . B A . 1 MYR H102 1 1
5 10820 2 2 1 MYR H111 H -0.473 4.911 -0.076 1.00 . B A . 1 MYR H111 1 1
5 10821 2 2 1 MYR H112 H -1.308 3.985 -1.312 1.00 . B A . 1 MYR H112 1 1
5 10822 2 2 1 MYR H121 H -1.371 1.991 0.401 1.00 . B A . 1 MYR H121 1 1
5 10823 2 2 1 MYR H122 H -0.218 2.915 1.362 1.00 . B A . 1 MYR H122 1 1
5 10824 2 2 1 MYR H131 H 1.543 2.598 -0.150 1.00 . B A . 1 MYR H131 1 1
5 10825 2 2 1 MYR H132 H 0.498 2.676 -1.570 1.00 . B A . 1 MYR H132 1 1
5 10826 2 2 1 MYR H141 H 1.454 0.275 -0.126 1.00 . B A . 1 MYR H141 1 1
5 10827 2 2 1 MYR H142 H -0.328 0.270 -0.188 1.00 . B A . 1 MYR H142 1 1
5 10828 2 2 1 MYR H143 H 0.617 0.373 -1.692 1.00 . B A . 1 MYR H143 1 1
5 10829 2 2 1 MYR H21 H -9.138 8.041 -4.888 1.00 . B A . 1 MYR H21 1 1
5 10830 2 2 1 MYR H22 H -9.466 8.528 -3.237 1.00 . B A . 1 MYR H22 1 1
5 10831 2 2 1 MYR H31 H -6.645 7.641 -3.436 1.00 . B A . 1 MYR H31 1 1
5 10832 2 2 1 MYR H32 H -7.677 6.426 -4.189 1.00 . B A . 1 MYR H32 1 1
5 10833 2 2 1 MYR H41 H -8.888 5.983 -2.170 1.00 . B A . 1 MYR H41 1 1
5 10834 2 2 1 MYR H42 H -8.514 7.558 -1.466 1.00 . B A . 1 MYR H42 1 1
5 10835 2 2 1 MYR H51 H -6.438 6.869 -0.641 1.00 . B A . 1 MYR H51 1 1
5 10836 2 2 1 MYR H52 H -6.087 5.856 -2.043 1.00 . B A . 1 MYR H52 1 1
5 10837 2 2 1 MYR H61 H -8.288 4.518 -0.841 1.00 . B A . 1 MYR H61 1 1
5 10838 2 2 1 MYR H62 H -7.394 5.125 0.554 1.00 . B A . 1 MYR H62 1 1
5 10839 2 2 1 MYR H71 H -5.929 3.663 -1.728 1.00 . B A . 1 MYR H71 1 1
5 10840 2 2 1 MYR H72 H -6.759 2.750 -0.466 1.00 . B A . 1 MYR H72 1 1
5 10841 2 2 1 MYR H81 H -4.916 2.984 0.869 1.00 . B A . 1 MYR H81 1 1
5 10842 2 2 1 MYR H82 H -5.241 4.716 0.971 1.00 . B A . 1 MYR H82 1 1
5 10843 2 2 1 MYR H91 H -3.914 5.058 -1.197 1.00 . B A . 1 MYR H91 1 1
5 10844 2 2 1 MYR H92 H -3.529 3.336 -1.208 1.00 . B A . 1 MYR H92 1 1
5 10845 2 2 1 MYR O2 O -8.125 10.639 -3.479 1.00 . B A . 1 MYR O2 1 1
6 10846 1 1 1 GLY C C -10.604 7.734 -5.543 1.00 . A A . 2 GLY C 1 1
6 10847 1 1 1 GLY CA C -11.646 7.219 -4.569 1.00 . A A . 2 GLY CA 1 1
6 10848 1 1 1 GLY H1 H -11.136 7.726 -2.578 1.00 . A A . 2 GLY H1 1 1
6 10849 1 1 1 GLY HA2 H -12.041 6.286 -4.942 1.00 . A A . 2 GLY HA2 1 1
6 10850 1 1 1 GLY HA3 H -12.449 7.939 -4.506 1.00 . A A . 2 GLY HA3 1 1
6 10851 1 1 1 GLY N N -11.106 7.004 -3.240 1.00 . A A . 2 GLY N 1 1
6 10852 1 1 1 GLY O O -9.448 7.315 -5.503 1.00 . A A . 2 GLY O 1 1
6 10853 1 1 2 ALA C C -9.956 10.719 -7.208 1.00 . A A . 3 ALA C 1 1
6 10854 1 1 2 ALA CA C -10.109 9.215 -7.409 1.00 . A A . 3 ALA CA 1 1
6 10855 1 1 2 ALA CB C -10.605 8.917 -8.816 1.00 . A A . 3 ALA CB 1 1
6 10856 1 1 2 ALA H H -11.950 8.937 -6.403 1.00 . A A . 3 ALA H 1 1
6 10857 1 1 2 ALA HA H -9.143 8.746 -7.287 1.00 . A A . 3 ALA HA 1 1
6 10858 1 1 2 ALA HB1 H -10.168 9.622 -9.509 1.00 . A A . 3 ALA HB1 1 1
6 10859 1 1 2 ALA HB2 H -10.315 7.913 -9.094 1.00 . A A . 3 ALA HB2 1 1
6 10860 1 1 2 ALA HB3 H -11.680 9.002 -8.844 1.00 . A A . 3 ALA HB3 1 1
6 10861 1 1 2 ALA N N -11.015 8.643 -6.422 1.00 . A A . 3 ALA N 1 1
6 10862 1 1 2 ALA O O -10.935 11.425 -6.969 1.00 . A A . 3 ALA O 1 1
6 10863 1 1 3 ARG C C -7.001 12.942 -7.520 1.00 . A A . 4 ARG C 1 1
6 10864 1 1 3 ARG CA C -8.441 12.623 -7.133 1.00 . A A . 4 ARG CA 1 1
6 10865 1 1 3 ARG CB C -8.696 13.041 -5.684 1.00 . A A . 4 ARG CB 1 1
6 10866 1 1 3 ARG CD C -9.362 14.874 -4.098 1.00 . A A . 4 ARG CD 1 1
6 10867 1 1 3 ARG CG C -9.311 14.425 -5.550 1.00 . A A . 4 ARG CG 1 1
6 10868 1 1 3 ARG CZ C -10.980 14.877 -2.248 1.00 . A A . 4 ARG CZ 1 1
6 10869 1 1 3 ARG H H -7.982 10.589 -7.499 1.00 . A A . 4 ARG H 1 1
6 10870 1 1 3 ARG HA H -9.106 13.173 -7.780 1.00 . A A . 4 ARG HA 1 1
6 10871 1 1 3 ARG HB2 H -9.366 12.328 -5.228 1.00 . A A . 4 ARG HB2 1 1
6 10872 1 1 3 ARG HB3 H -7.758 13.035 -5.150 1.00 . A A . 4 ARG HB3 1 1
6 10873 1 1 3 ARG HD2 H -8.707 14.241 -3.517 1.00 . A A . 4 ARG HD2 1 1
6 10874 1 1 3 ARG HD3 H -9.019 15.896 -4.039 1.00 . A A . 4 ARG HD3 1 1
6 10875 1 1 3 ARG HE H -11.452 14.670 -4.175 1.00 . A A . 4 ARG HE 1 1
6 10876 1 1 3 ARG HG2 H -8.717 15.129 -6.113 1.00 . A A . 4 ARG HG2 1 1
6 10877 1 1 3 ARG HG3 H -10.316 14.401 -5.945 1.00 . A A . 4 ARG HG3 1 1
6 10878 1 1 3 ARG HH11 H -9.053 15.105 -1.691 1.00 . A A . 4 ARG HH11 1 1
6 10879 1 1 3 ARG HH12 H -10.204 15.106 -0.396 1.00 . A A . 4 ARG HH12 1 1
6 10880 1 1 3 ARG HH21 H -12.978 14.669 -2.480 1.00 . A A . 4 ARG HH21 1 1
6 10881 1 1 3 ARG HH22 H -12.436 14.857 -0.846 1.00 . A A . 4 ARG HH22 1 1
6 10882 1 1 3 ARG N N -8.722 11.202 -7.306 1.00 . A A . 4 ARG N 1 1
6 10883 1 1 3 ARG NE N -10.711 14.793 -3.546 1.00 . A A . 4 ARG NE 1 1
6 10884 1 1 3 ARG NH1 N -9.998 15.042 -1.373 1.00 . A A . 4 ARG NH1 1 1
6 10885 1 1 3 ARG NH2 N -12.235 14.795 -1.823 1.00 . A A . 4 ARG NH2 1 1
6 10886 1 1 3 ARG O O -6.734 13.945 -8.183 1.00 . A A . 4 ARG O 1 1
6 10887 1 1 4 ASN C C -3.867 11.006 -7.121 1.00 . A A . 5 ASN C 1 1
6 10888 1 1 4 ASN CA C -4.662 12.278 -7.404 1.00 . A A . 5 ASN CA 1 1
6 10889 1 1 4 ASN CB C -4.097 13.439 -6.584 1.00 . A A . 5 ASN CB 1 1
6 10890 1 1 4 ASN CG C -4.059 13.132 -5.098 1.00 . A A . 5 ASN CG 1 1
6 10891 1 1 4 ASN H H -6.350 11.304 -6.578 1.00 . A A . 5 ASN H 1 1
6 10892 1 1 4 ASN HA H -4.576 12.515 -8.454 1.00 . A A . 5 ASN HA 1 1
6 10893 1 1 4 ASN HB2 H -3.090 13.649 -6.914 1.00 . A A . 5 ASN HB2 1 1
6 10894 1 1 4 ASN HB3 H -4.711 14.313 -6.737 1.00 . A A . 5 ASN HB3 1 1
6 10895 1 1 4 ASN HD21 H -2.071 13.207 -5.110 1.00 . A A . 5 ASN HD21 1 1
6 10896 1 1 4 ASN HD22 H -2.802 12.863 -3.582 1.00 . A A . 5 ASN HD22 1 1
6 10897 1 1 4 ASN N N -6.076 12.085 -7.102 1.00 . A A . 5 ASN N 1 1
6 10898 1 1 4 ASN ND2 N -2.856 13.060 -4.540 1.00 . A A . 5 ASN ND2 1 1
6 10899 1 1 4 ASN O O -4.434 9.975 -6.762 1.00 . A A . 5 ASN O 1 1
6 10900 1 1 4 ASN OD1 O -5.099 12.964 -4.461 1.00 . A A . 5 ASN OD1 1 1
6 10901 1 1 5 SER C C -1.093 9.988 -5.641 1.00 . A A . 6 SER C 1 1
6 10902 1 1 5 SER CA C -1.678 9.945 -7.049 1.00 . A A . 6 SER CA 1 1
6 10903 1 1 5 SER CB C -0.549 9.917 -8.082 1.00 . A A . 6 SER CB 1 1
6 10904 1 1 5 SER H H -2.158 11.940 -7.572 1.00 . A A . 6 SER H 1 1
6 10905 1 1 5 SER HA H -2.271 9.048 -7.152 1.00 . A A . 6 SER HA 1 1
6 10906 1 1 5 SER HB2 H 0.339 9.504 -7.629 1.00 . A A . 6 SER HB2 1 1
6 10907 1 1 5 SER HB3 H -0.846 9.303 -8.919 1.00 . A A . 6 SER HB3 1 1
6 10908 1 1 5 SER HG H -0.128 11.811 -7.807 1.00 . A A . 6 SER HG 1 1
6 10909 1 1 5 SER N N -2.551 11.090 -7.284 1.00 . A A . 6 SER N 1 1
6 10910 1 1 5 SER O O -0.666 11.040 -5.165 1.00 . A A . 6 SER O 1 1
6 10911 1 1 5 SER OG O -0.257 11.221 -8.553 1.00 . A A . 6 SER OG 1 1
6 10912 1 1 6 VAL C C 0.845 8.109 -3.624 1.00 . A A . 7 VAL C 1 1
6 10913 1 1 6 VAL CA C -0.543 8.740 -3.624 1.00 . A A . 7 VAL CA 1 1
6 10914 1 1 6 VAL CB C -1.471 7.916 -2.713 1.00 . A A . 7 VAL CB 1 1
6 10915 1 1 6 VAL CG1 C -1.001 7.986 -1.267 1.00 . A A . 7 VAL CG1 1 1
6 10916 1 1 6 VAL CG2 C -2.908 8.398 -2.839 1.00 . A A . 7 VAL CG2 1 1
6 10917 1 1 6 VAL H H -1.431 8.031 -5.410 1.00 . A A . 7 VAL H 1 1
6 10918 1 1 6 VAL HA H -0.473 9.741 -3.222 1.00 . A A . 7 VAL HA 1 1
6 10919 1 1 6 VAL HB H -1.430 6.884 -3.031 1.00 . A A . 7 VAL HB 1 1
6 10920 1 1 6 VAL HG11 H -0.219 7.259 -1.108 1.00 . A A . 7 VAL HG11 1 1
6 10921 1 1 6 VAL HG12 H -0.621 8.976 -1.060 1.00 . A A . 7 VAL HG12 1 1
6 10922 1 1 6 VAL HG13 H -1.830 7.774 -0.609 1.00 . A A . 7 VAL HG13 1 1
6 10923 1 1 6 VAL HG21 H -3.342 8.003 -3.745 1.00 . A A . 7 VAL HG21 1 1
6 10924 1 1 6 VAL HG22 H -3.477 8.058 -1.988 1.00 . A A . 7 VAL HG22 1 1
6 10925 1 1 6 VAL HG23 H -2.923 9.478 -2.874 1.00 . A A . 7 VAL HG23 1 1
6 10926 1 1 6 VAL N N -1.076 8.836 -4.978 1.00 . A A . 7 VAL N 1 1
6 10927 1 1 6 VAL O O 1.768 8.613 -2.982 1.00 . A A . 7 VAL O 1 1
6 10928 1 1 7 LEU C C 3.307 7.157 -5.142 1.00 . A A . 8 LEU C 1 1
6 10929 1 1 7 LEU CA C 2.263 6.302 -4.432 1.00 . A A . 8 LEU CA 1 1
6 10930 1 1 7 LEU CB C 2.089 4.973 -5.168 1.00 . A A . 8 LEU CB 1 1
6 10931 1 1 7 LEU CD1 C 0.915 2.764 -5.004 1.00 . A A . 8 LEU CD1 1 1
6 10932 1 1 7 LEU CD2 C 3.137 3.081 -3.900 1.00 . A A . 8 LEU CD2 1 1
6 10933 1 1 7 LEU CG C 1.826 3.750 -4.289 1.00 . A A . 8 LEU CG 1 1
6 10934 1 1 7 LEU H H 0.216 6.651 -4.838 1.00 . A A . 8 LEU H 1 1
6 10935 1 1 7 LEU HA H 2.599 6.107 -3.425 1.00 . A A . 8 LEU HA 1 1
6 10936 1 1 7 LEU HB2 H 1.256 5.078 -5.846 1.00 . A A . 8 LEU HB2 1 1
6 10937 1 1 7 LEU HB3 H 2.991 4.788 -5.732 1.00 . A A . 8 LEU HB3 1 1
6 10938 1 1 7 LEU HD11 H 0.271 3.299 -5.686 1.00 . A A . 8 LEU HD11 1 1
6 10939 1 1 7 LEU HD12 H 0.313 2.238 -4.278 1.00 . A A . 8 LEU HD12 1 1
6 10940 1 1 7 LEU HD13 H 1.514 2.055 -5.556 1.00 . A A . 8 LEU HD13 1 1
6 10941 1 1 7 LEU HD21 H 3.809 3.819 -3.490 1.00 . A A . 8 LEU HD21 1 1
6 10942 1 1 7 LEU HD22 H 3.584 2.632 -4.775 1.00 . A A . 8 LEU HD22 1 1
6 10943 1 1 7 LEU HD23 H 2.946 2.316 -3.160 1.00 . A A . 8 LEU HD23 1 1
6 10944 1 1 7 LEU HG H 1.329 4.065 -3.382 1.00 . A A . 8 LEU HG 1 1
6 10945 1 1 7 LEU N N 0.986 7.004 -4.348 1.00 . A A . 8 LEU N 1 1
6 10946 1 1 7 LEU O O 3.111 7.576 -6.283 1.00 . A A . 8 LEU O 1 1
6 10947 1 1 8 ARG C C 6.219 7.452 -6.135 1.00 . A A . 9 ARG C 1 1
6 10948 1 1 8 ARG CA C 5.497 8.213 -5.027 1.00 . A A . 9 ARG CA 1 1
6 10949 1 1 8 ARG CB C 6.492 8.613 -3.937 1.00 . A A . 9 ARG CB 1 1
6 10950 1 1 8 ARG CD C 6.192 10.969 -3.114 1.00 . A A . 9 ARG CD 1 1
6 10951 1 1 8 ARG CG C 6.969 10.052 -4.046 1.00 . A A . 9 ARG CG 1 1
6 10952 1 1 8 ARG CZ C 6.658 12.354 -1.136 1.00 . A A . 9 ARG CZ 1 1
6 10953 1 1 8 ARG H H 4.519 7.049 -3.555 1.00 . A A . 9 ARG H 1 1
6 10954 1 1 8 ARG HA H 5.060 9.107 -5.448 1.00 . A A . 9 ARG HA 1 1
6 10955 1 1 8 ARG HB2 H 6.022 8.485 -2.973 1.00 . A A . 9 ARG HB2 1 1
6 10956 1 1 8 ARG HB3 H 7.353 7.966 -3.997 1.00 . A A . 9 ARG HB3 1 1
6 10957 1 1 8 ARG HD2 H 5.614 11.659 -3.709 1.00 . A A . 9 ARG HD2 1 1
6 10958 1 1 8 ARG HD3 H 5.527 10.368 -2.511 1.00 . A A . 9 ARG HD3 1 1
6 10959 1 1 8 ARG HE H 8.024 11.776 -2.471 1.00 . A A . 9 ARG HE 1 1
6 10960 1 1 8 ARG HG2 H 8.016 10.095 -3.783 1.00 . A A . 9 ARG HG2 1 1
6 10961 1 1 8 ARG HG3 H 6.836 10.390 -5.062 1.00 . A A . 9 ARG HG3 1 1
6 10962 1 1 8 ARG HH11 H 4.727 11.802 -1.351 1.00 . A A . 9 ARG HH11 1 1
6 10963 1 1 8 ARG HH12 H 5.069 12.778 0.038 1.00 . A A . 9 ARG HH12 1 1
6 10964 1 1 8 ARG HH21 H 8.487 13.062 -0.644 1.00 . A A . 9 ARG HH21 1 1
6 10965 1 1 8 ARG HH22 H 7.208 13.495 0.439 1.00 . A A . 9 ARG HH22 1 1
6 10966 1 1 8 ARG N N 4.420 7.410 -4.461 1.00 . A A . 9 ARG N 1 1
6 10967 1 1 8 ARG NE N 7.075 11.729 -2.233 1.00 . A A . 9 ARG NE 1 1
6 10968 1 1 8 ARG NH1 N 5.380 12.307 -0.788 1.00 . A A . 9 ARG NH1 1 1
6 10969 1 1 8 ARG NH2 N 7.522 13.025 -0.386 1.00 . A A . 9 ARG NH2 1 1
6 10970 1 1 8 ARG O O 5.803 6.362 -6.526 1.00 . A A . 9 ARG O 1 1
6 10971 1 1 9 GLY C C 9.095 6.420 -7.160 1.00 . A A . 10 GLY C 1 1
6 10972 1 1 9 GLY CA C 8.066 7.397 -7.694 1.00 . A A . 10 GLY CA 1 1
6 10973 1 1 9 GLY H H 7.589 8.903 -6.286 1.00 . A A . 10 GLY H 1 1
6 10974 1 1 9 GLY HA2 H 7.386 6.866 -8.345 1.00 . A A . 10 GLY HA2 1 1
6 10975 1 1 9 GLY HA3 H 8.574 8.159 -8.266 1.00 . A A . 10 GLY HA3 1 1
6 10976 1 1 9 GLY N N 7.304 8.034 -6.637 1.00 . A A . 10 GLY N 1 1
6 10977 1 1 9 GLY O O 9.120 5.254 -7.556 1.00 . A A . 10 GLY O 1 1
6 10978 1 1 10 LYS C C 10.397 5.128 -4.611 1.00 . A A . 11 LYS C 1 1
6 10979 1 1 10 LYS CA C 10.985 6.058 -5.669 1.00 . A A . 11 LYS CA 1 1
6 10980 1 1 10 LYS CB C 12.080 6.927 -5.048 1.00 . A A . 11 LYS CB 1 1
6 10981 1 1 10 LYS CD C 14.502 7.524 -5.337 1.00 . A A . 11 LYS CD 1 1
6 10982 1 1 10 LYS CE C 15.166 7.612 -6.703 1.00 . A A . 11 LYS CE 1 1
6 10983 1 1 10 LYS CG C 13.484 6.398 -5.284 1.00 . A A . 11 LYS CG 1 1
6 10984 1 1 10 LYS H H 9.877 7.834 -5.984 1.00 . A A . 11 LYS H 1 1
6 10985 1 1 10 LYS HA H 11.416 5.459 -6.457 1.00 . A A . 11 LYS HA 1 1
6 10986 1 1 10 LYS HB2 H 12.016 7.920 -5.468 1.00 . A A . 11 LYS HB2 1 1
6 10987 1 1 10 LYS HB3 H 11.915 6.985 -3.981 1.00 . A A . 11 LYS HB3 1 1
6 10988 1 1 10 LYS HD2 H 14.004 8.459 -5.132 1.00 . A A . 11 LYS HD2 1 1
6 10989 1 1 10 LYS HD3 H 15.262 7.347 -4.589 1.00 . A A . 11 LYS HD3 1 1
6 10990 1 1 10 LYS HE2 H 15.996 6.922 -6.731 1.00 . A A . 11 LYS HE2 1 1
6 10991 1 1 10 LYS HE3 H 14.443 7.335 -7.458 1.00 . A A . 11 LYS HE3 1 1
6 10992 1 1 10 LYS HG2 H 13.746 5.727 -4.479 1.00 . A A . 11 LYS HG2 1 1
6 10993 1 1 10 LYS HG3 H 13.504 5.862 -6.223 1.00 . A A . 11 LYS HG3 1 1
6 10994 1 1 10 LYS HZ1 H 15.246 9.340 -7.873 1.00 . A A . 11 LYS HZ1 1 1
6 10995 1 1 10 LYS HZ2 H 16.700 8.974 -7.091 1.00 . A A . 11 LYS HZ2 1 1
6 10996 1 1 10 LYS HZ3 H 15.411 9.627 -6.214 1.00 . A A . 11 LYS HZ3 1 1
6 10997 1 1 10 LYS N N 9.948 6.895 -6.259 1.00 . A A . 11 LYS N 1 1
6 10998 1 1 10 LYS NZ N 15.666 8.984 -6.991 1.00 . A A . 11 LYS NZ 1 1
6 10999 1 1 10 LYS O O 10.893 4.021 -4.398 1.00 . A A . 11 LYS O 1 1
6 11000 1 1 11 LYS C C 7.889 3.644 -3.535 1.00 . A A . 12 LYS C 1 1
6 11001 1 1 11 LYS CA C 8.679 4.794 -2.919 1.00 . A A . 12 LYS CA 1 1
6 11002 1 1 11 LYS CB C 7.749 5.678 -2.087 1.00 . A A . 12 LYS CB 1 1
6 11003 1 1 11 LYS CD C 7.542 7.428 -0.297 1.00 . A A . 12 LYS CD 1 1
6 11004 1 1 11 LYS CE C 8.206 8.073 0.911 1.00 . A A . 12 LYS CE 1 1
6 11005 1 1 11 LYS CG C 8.452 6.403 -0.952 1.00 . A A . 12 LYS CG 1 1
6 11006 1 1 11 LYS H H 8.987 6.476 -4.168 1.00 . A A . 12 LYS H 1 1
6 11007 1 1 11 LYS HA H 9.445 4.386 -2.276 1.00 . A A . 12 LYS HA 1 1
6 11008 1 1 11 LYS HB2 H 7.299 6.417 -2.734 1.00 . A A . 12 LYS HB2 1 1
6 11009 1 1 11 LYS HB3 H 6.969 5.062 -1.663 1.00 . A A . 12 LYS HB3 1 1
6 11010 1 1 11 LYS HD2 H 7.302 8.198 -1.015 1.00 . A A . 12 LYS HD2 1 1
6 11011 1 1 11 LYS HD3 H 6.633 6.937 0.023 1.00 . A A . 12 LYS HD3 1 1
6 11012 1 1 11 LYS HE2 H 8.348 7.320 1.671 1.00 . A A . 12 LYS HE2 1 1
6 11013 1 1 11 LYS HE3 H 9.167 8.464 0.609 1.00 . A A . 12 LYS HE3 1 1
6 11014 1 1 11 LYS HG2 H 8.756 5.681 -0.209 1.00 . A A . 12 LYS HG2 1 1
6 11015 1 1 11 LYS HG3 H 9.323 6.908 -1.345 1.00 . A A . 12 LYS HG3 1 1
6 11016 1 1 11 LYS HZ1 H 6.377 8.924 1.451 1.00 . A A . 12 LYS HZ1 1 1
6 11017 1 1 11 LYS HZ2 H 7.522 10.046 0.910 1.00 . A A . 12 LYS HZ2 1 1
6 11018 1 1 11 LYS HZ3 H 7.664 9.371 2.454 1.00 . A A . 12 LYS HZ3 1 1
6 11019 1 1 11 LYS N N 9.337 5.585 -3.953 1.00 . A A . 12 LYS N 1 1
6 11020 1 1 11 LYS NZ N 7.385 9.181 1.470 1.00 . A A . 12 LYS NZ 1 1
6 11021 1 1 11 LYS O O 7.889 2.529 -3.013 1.00 . A A . 12 LYS O 1 1
6 11022 1 1 12 ALA C C 7.246 1.646 -5.581 1.00 . A A . 13 ALA C 1 1
6 11023 1 1 12 ALA CA C 6.426 2.909 -5.335 1.00 . A A . 13 ALA CA 1 1
6 11024 1 1 12 ALA CB C 5.893 3.458 -6.650 1.00 . A A . 13 ALA CB 1 1
6 11025 1 1 12 ALA H H 7.256 4.829 -5.015 1.00 . A A . 13 ALA H 1 1
6 11026 1 1 12 ALA HA H 5.583 2.661 -4.707 1.00 . A A . 13 ALA HA 1 1
6 11027 1 1 12 ALA HB1 H 6.694 3.944 -7.187 1.00 . A A . 13 ALA HB1 1 1
6 11028 1 1 12 ALA HB2 H 5.499 2.647 -7.245 1.00 . A A . 13 ALA HB2 1 1
6 11029 1 1 12 ALA HB3 H 5.109 4.172 -6.449 1.00 . A A . 13 ALA HB3 1 1
6 11030 1 1 12 ALA N N 7.218 3.922 -4.647 1.00 . A A . 13 ALA N 1 1
6 11031 1 1 12 ALA O O 6.743 0.531 -5.436 1.00 . A A . 13 ALA O 1 1
6 11032 1 1 13 ASP C C 9.467 -0.230 -5.015 1.00 . A A . 14 ASP C 1 1
6 11033 1 1 13 ASP CA C 9.396 0.703 -6.220 1.00 . A A . 14 ASP CA 1 1
6 11034 1 1 13 ASP CB C 10.797 1.205 -6.576 1.00 . A A . 14 ASP CB 1 1
6 11035 1 1 13 ASP CG C 11.514 0.282 -7.541 1.00 . A A . 14 ASP CG 1 1
6 11036 1 1 13 ASP H H 8.850 2.741 -6.052 1.00 . A A . 14 ASP H 1 1
6 11037 1 1 13 ASP HA H 8.996 0.156 -7.060 1.00 . A A . 14 ASP HA 1 1
6 11038 1 1 13 ASP HB2 H 10.717 2.181 -7.032 1.00 . A A . 14 ASP HB2 1 1
6 11039 1 1 13 ASP HB3 H 11.384 1.280 -5.674 1.00 . A A . 14 ASP HB3 1 1
6 11040 1 1 13 ASP N N 8.508 1.828 -5.954 1.00 . A A . 14 ASP N 1 1
6 11041 1 1 13 ASP O O 9.151 -1.415 -5.117 1.00 . A A . 14 ASP O 1 1
6 11042 1 1 13 ASP OD1 O 10.966 0.025 -8.634 1.00 . A A . 14 ASP OD1 1 1
6 11043 1 1 13 ASP OD2 O 12.623 -0.182 -7.204 1.00 . A A . 14 ASP OD2 1 1
6 11044 1 1 14 GLU C C 8.725 -1.269 -2.397 1.00 . A A . 15 GLU C 1 1
6 11045 1 1 14 GLU CA C 10.001 -0.471 -2.652 1.00 . A A . 15 GLU CA 1 1
6 11046 1 1 14 GLU CB C 10.292 0.442 -1.460 1.00 . A A . 15 GLU CB 1 1
6 11047 1 1 14 GLU CD C 12.329 1.711 -2.249 1.00 . A A . 15 GLU CD 1 1
6 11048 1 1 14 GLU CG C 11.772 0.715 -1.250 1.00 . A A . 15 GLU CG 1 1
6 11049 1 1 14 GLU H H 10.124 1.264 -3.859 1.00 . A A . 15 GLU H 1 1
6 11050 1 1 14 GLU HA H 10.822 -1.160 -2.777 1.00 . A A . 15 GLU HA 1 1
6 11051 1 1 14 GLU HB2 H 9.791 1.386 -1.614 1.00 . A A . 15 GLU HB2 1 1
6 11052 1 1 14 GLU HB3 H 9.903 -0.021 -0.565 1.00 . A A . 15 GLU HB3 1 1
6 11053 1 1 14 GLU HG2 H 11.916 1.108 -0.255 1.00 . A A . 15 GLU HG2 1 1
6 11054 1 1 14 GLU HG3 H 12.314 -0.214 -1.350 1.00 . A A . 15 GLU HG3 1 1
6 11055 1 1 14 GLU N N 9.886 0.314 -3.876 1.00 . A A . 15 GLU N 1 1
6 11056 1 1 14 GLU O O 8.766 -2.360 -1.828 1.00 . A A . 15 GLU O 1 1
6 11057 1 1 14 GLU OE1 O 11.894 2.881 -2.226 1.00 . A A . 15 GLU OE1 1 1
6 11058 1 1 14 GLU OE2 O 13.200 1.319 -3.053 1.00 . A A . 15 GLU OE2 1 1
6 11059 1 1 15 LEU C C 6.131 -2.517 -3.631 1.00 . A A . 16 LEU C 1 1
6 11060 1 1 15 LEU CA C 6.305 -1.374 -2.636 1.00 . A A . 16 LEU CA 1 1
6 11061 1 1 15 LEU CB C 5.167 -0.365 -2.799 1.00 . A A . 16 LEU CB 1 1
6 11062 1 1 15 LEU CD1 C 3.189 -1.740 -3.493 1.00 . A A . 16 LEU CD1 1 1
6 11063 1 1 15 LEU CD2 C 3.828 -1.603 -1.078 1.00 . A A . 16 LEU CD2 1 1
6 11064 1 1 15 LEU CG C 3.773 -0.855 -2.403 1.00 . A A . 16 LEU CG 1 1
6 11065 1 1 15 LEU H H 7.625 0.156 -3.266 1.00 . A A . 16 LEU H 1 1
6 11066 1 1 15 LEU HA H 6.278 -1.777 -1.635 1.00 . A A . 16 LEU HA 1 1
6 11067 1 1 15 LEU HB2 H 5.400 0.496 -2.191 1.00 . A A . 16 LEU HB2 1 1
6 11068 1 1 15 LEU HB3 H 5.132 -0.071 -3.838 1.00 . A A . 16 LEU HB3 1 1
6 11069 1 1 15 LEU HD11 H 2.123 -1.834 -3.347 1.00 . A A . 16 LEU HD11 1 1
6 11070 1 1 15 LEU HD12 H 3.647 -2.717 -3.447 1.00 . A A . 16 LEU HD12 1 1
6 11071 1 1 15 LEU HD13 H 3.383 -1.296 -4.458 1.00 . A A . 16 LEU HD13 1 1
6 11072 1 1 15 LEU HD21 H 3.887 -2.665 -1.267 1.00 . A A . 16 LEU HD21 1 1
6 11073 1 1 15 LEU HD22 H 2.937 -1.387 -0.507 1.00 . A A . 16 LEU HD22 1 1
6 11074 1 1 15 LEU HD23 H 4.698 -1.286 -0.521 1.00 . A A . 16 LEU HD23 1 1
6 11075 1 1 15 LEU HG H 3.120 -0.002 -2.279 1.00 . A A . 16 LEU HG 1 1
6 11076 1 1 15 LEU N N 7.594 -0.716 -2.819 1.00 . A A . 16 LEU N 1 1
6 11077 1 1 15 LEU O O 5.807 -3.641 -3.249 1.00 . A A . 16 LEU O 1 1
6 11078 1 1 16 GLU C C 7.327 -4.271 -5.853 1.00 . A A . 17 GLU C 1 1
6 11079 1 1 16 GLU CA C 6.219 -3.226 -5.957 1.00 . A A . 17 GLU CA 1 1
6 11080 1 1 16 GLU CB C 6.257 -2.564 -7.336 1.00 . A A . 17 GLU CB 1 1
6 11081 1 1 16 GLU CD C 5.168 -0.906 -8.900 1.00 . A A . 17 GLU CD 1 1
6 11082 1 1 16 GLU CG C 5.005 -1.768 -7.663 1.00 . A A . 17 GLU CG 1 1
6 11083 1 1 16 GLU H H 6.606 -1.308 -5.152 1.00 . A A . 17 GLU H 1 1
6 11084 1 1 16 GLU HA H 5.266 -3.717 -5.829 1.00 . A A . 17 GLU HA 1 1
6 11085 1 1 16 GLU HB2 H 7.105 -1.897 -7.379 1.00 . A A . 17 GLU HB2 1 1
6 11086 1 1 16 GLU HB3 H 6.376 -3.332 -8.087 1.00 . A A . 17 GLU HB3 1 1
6 11087 1 1 16 GLU HG2 H 4.189 -2.455 -7.827 1.00 . A A . 17 GLU HG2 1 1
6 11088 1 1 16 GLU HG3 H 4.772 -1.128 -6.825 1.00 . A A . 17 GLU HG3 1 1
6 11089 1 1 16 GLU N N 6.351 -2.222 -4.908 1.00 . A A . 17 GLU N 1 1
6 11090 1 1 16 GLU O O 7.276 -5.313 -6.506 1.00 . A A . 17 GLU O 1 1
6 11091 1 1 16 GLU OE1 O 6.321 -0.708 -9.336 1.00 . A A . 17 GLU OE1 1 1
6 11092 1 1 16 GLU OE2 O 4.143 -0.431 -9.432 1.00 . A A . 17 GLU OE2 1 1
6 11093 1 1 17 ARG C C 9.052 -6.065 -3.941 1.00 . A A . 18 ARG C 1 1
6 11094 1 1 17 ARG CA C 9.448 -4.895 -4.837 1.00 . A A . 18 ARG CA 1 1
6 11095 1 1 17 ARG CB C 10.640 -4.153 -4.228 1.00 . A A . 18 ARG CB 1 1
6 11096 1 1 17 ARG CD C 13.079 -4.408 -4.778 1.00 . A A . 18 ARG CD 1 1
6 11097 1 1 17 ARG CG C 11.741 -3.843 -5.229 1.00 . A A . 18 ARG CG 1 1
6 11098 1 1 17 ARG CZ C 14.645 -3.728 -6.547 1.00 . A A . 18 ARG CZ 1 1
6 11099 1 1 17 ARG H H 8.312 -3.136 -4.533 1.00 . A A . 18 ARG H 1 1
6 11100 1 1 17 ARG HA H 9.732 -5.278 -5.806 1.00 . A A . 18 ARG HA 1 1
6 11101 1 1 17 ARG HB2 H 10.292 -3.220 -3.808 1.00 . A A . 18 ARG HB2 1 1
6 11102 1 1 17 ARG HB3 H 11.061 -4.758 -3.439 1.00 . A A . 18 ARG HB3 1 1
6 11103 1 1 17 ARG HD2 H 13.552 -3.695 -4.119 1.00 . A A . 18 ARG HD2 1 1
6 11104 1 1 17 ARG HD3 H 12.904 -5.330 -4.243 1.00 . A A . 18 ARG HD3 1 1
6 11105 1 1 17 ARG HE H 14.066 -5.605 -6.196 1.00 . A A . 18 ARG HE 1 1
6 11106 1 1 17 ARG HG2 H 11.482 -4.280 -6.181 1.00 . A A . 18 ARG HG2 1 1
6 11107 1 1 17 ARG HG3 H 11.828 -2.772 -5.332 1.00 . A A . 18 ARG HG3 1 1
6 11108 1 1 17 ARG HH11 H 13.939 -2.215 -5.409 1.00 . A A . 18 ARG HH11 1 1
6 11109 1 1 17 ARG HH12 H 15.044 -1.751 -6.660 1.00 . A A . 18 ARG HH12 1 1
6 11110 1 1 17 ARG HH21 H 15.521 -5.005 -7.847 1.00 . A A . 18 ARG HH21 1 1
6 11111 1 1 17 ARG HH22 H 15.942 -3.337 -8.047 1.00 . A A . 18 ARG HH22 1 1
6 11112 1 1 17 ARG N N 8.327 -3.983 -5.027 1.00 . A A . 18 ARG N 1 1
6 11113 1 1 17 ARG NE N 13.969 -4.674 -5.905 1.00 . A A . 18 ARG NE 1 1
6 11114 1 1 17 ARG NH1 N 14.533 -2.461 -6.175 1.00 . A A . 18 ARG NH1 1 1
6 11115 1 1 17 ARG NH2 N 15.434 -4.050 -7.564 1.00 . A A . 18 ARG NH2 1 1
6 11116 1 1 17 ARG O O 9.454 -7.204 -4.179 1.00 . A A . 18 ARG O 1 1
6 11117 1 1 18 ILE C C 6.901 -7.810 -2.676 1.00 . A A . 19 ILE C 1 1
6 11118 1 1 18 ILE CA C 7.812 -6.802 -1.982 1.00 . A A . 19 ILE CA 1 1
6 11119 1 1 18 ILE CB C 7.062 -6.189 -0.785 1.00 . A A . 19 ILE CB 1 1
6 11120 1 1 18 ILE CD1 C 7.248 -4.012 0.520 1.00 . A A . 19 ILE CD1 1 1
6 11121 1 1 18 ILE CG1 C 7.974 -5.221 -0.027 1.00 . A A . 19 ILE CG1 1 1
6 11122 1 1 18 ILE CG2 C 6.557 -7.285 0.142 1.00 . A A . 19 ILE CG2 1 1
6 11123 1 1 18 ILE H H 7.976 -4.848 -2.776 1.00 . A A . 19 ILE H 1 1
6 11124 1 1 18 ILE HA H 8.685 -7.320 -1.608 1.00 . A A . 19 ILE HA 1 1
6 11125 1 1 18 ILE HB H 6.209 -5.647 -1.163 1.00 . A A . 19 ILE HB 1 1
6 11126 1 1 18 ILE HD11 H 7.204 -4.076 1.598 1.00 . A A . 19 ILE HD11 1 1
6 11127 1 1 18 ILE HD12 H 7.778 -3.115 0.236 1.00 . A A . 19 ILE HD12 1 1
6 11128 1 1 18 ILE HD13 H 6.246 -3.982 0.121 1.00 . A A . 19 ILE HD13 1 1
6 11129 1 1 18 ILE HG12 H 8.428 -5.738 0.803 1.00 . A A . 19 ILE HG12 1 1
6 11130 1 1 18 ILE HG13 H 8.748 -4.870 -0.694 1.00 . A A . 19 ILE HG13 1 1
6 11131 1 1 18 ILE HG21 H 6.154 -6.840 1.040 1.00 . A A . 19 ILE HG21 1 1
6 11132 1 1 18 ILE HG22 H 5.783 -7.848 -0.357 1.00 . A A . 19 ILE HG22 1 1
6 11133 1 1 18 ILE HG23 H 7.373 -7.942 0.400 1.00 . A A . 19 ILE HG23 1 1
6 11134 1 1 18 ILE N N 8.263 -5.775 -2.913 1.00 . A A . 19 ILE N 1 1
6 11135 1 1 18 ILE O O 5.930 -7.435 -3.332 1.00 . A A . 19 ILE O 1 1
6 11136 1 1 19 ARG C C 5.309 -10.601 -2.203 1.00 . A A . 20 ARG C 1 1
6 11137 1 1 19 ARG CA C 6.432 -10.153 -3.135 1.00 . A A . 20 ARG CA 1 1
6 11138 1 1 19 ARG CB C 7.325 -11.345 -3.484 1.00 . A A . 20 ARG CB 1 1
6 11139 1 1 19 ARG CD C 9.636 -11.872 -4.319 1.00 . A A . 20 ARG CD 1 1
6 11140 1 1 19 ARG CG C 8.388 -11.026 -4.522 1.00 . A A . 20 ARG CG 1 1
6 11141 1 1 19 ARG CZ C 10.449 -14.103 -4.958 1.00 . A A . 20 ARG CZ 1 1
6 11142 1 1 19 ARG H H 8.008 -9.328 -1.989 1.00 . A A . 20 ARG H 1 1
6 11143 1 1 19 ARG HA H 5.997 -9.763 -4.042 1.00 . A A . 20 ARG HA 1 1
6 11144 1 1 19 ARG HB2 H 7.820 -11.685 -2.586 1.00 . A A . 20 ARG HB2 1 1
6 11145 1 1 19 ARG HB3 H 6.706 -12.142 -3.868 1.00 . A A . 20 ARG HB3 1 1
6 11146 1 1 19 ARG HD2 H 10.453 -11.421 -4.862 1.00 . A A . 20 ARG HD2 1 1
6 11147 1 1 19 ARG HD3 H 9.873 -11.895 -3.267 1.00 . A A . 20 ARG HD3 1 1
6 11148 1 1 19 ARG HE H 8.539 -13.531 -5.000 1.00 . A A . 20 ARG HE 1 1
6 11149 1 1 19 ARG HG2 H 7.989 -11.223 -5.506 1.00 . A A . 20 ARG HG2 1 1
6 11150 1 1 19 ARG HG3 H 8.655 -9.983 -4.441 1.00 . A A . 20 ARG HG3 1 1
6 11151 1 1 19 ARG HH11 H 11.884 -12.814 -4.359 1.00 . A A . 20 ARG HH11 1 1
6 11152 1 1 19 ARG HH12 H 12.444 -14.391 -4.811 1.00 . A A . 20 ARG HH12 1 1
6 11153 1 1 19 ARG HH21 H 9.263 -15.609 -5.599 1.00 . A A . 20 ARG HH21 1 1
6 11154 1 1 19 ARG HH22 H 10.953 -15.979 -5.517 1.00 . A A . 20 ARG HH22 1 1
6 11155 1 1 19 ARG N N 7.221 -9.091 -2.524 1.00 . A A . 20 ARG N 1 1
6 11156 1 1 19 ARG NE N 9.452 -13.241 -4.795 1.00 . A A . 20 ARG NE 1 1
6 11157 1 1 19 ARG NH1 N 11.695 -13.739 -4.688 1.00 . A A . 20 ARG NH1 1 1
6 11158 1 1 19 ARG NH2 N 10.201 -15.331 -5.394 1.00 . A A . 20 ARG NH2 1 1
6 11159 1 1 19 ARG O O 5.513 -10.756 -0.998 1.00 . A A . 20 ARG O 1 1
6 11160 1 1 20 LEU C C 3.264 -12.537 -1.250 1.00 . A A . 21 LEU C 1 1
6 11161 1 1 20 LEU CA C 2.970 -11.236 -1.989 1.00 . A A . 21 LEU CA 1 1
6 11162 1 1 20 LEU CB C 1.754 -11.418 -2.900 1.00 . A A . 21 LEU CB 1 1
6 11163 1 1 20 LEU CD1 C 0.117 -10.418 -4.513 1.00 . A A . 21 LEU CD1 1 1
6 11164 1 1 20 LEU CD2 C 0.299 -9.503 -2.192 1.00 . A A . 21 LEU CD2 1 1
6 11165 1 1 20 LEU CG C 1.056 -10.135 -3.352 1.00 . A A . 21 LEU CG 1 1
6 11166 1 1 20 LEU H H 4.024 -10.667 -3.733 1.00 . A A . 21 LEU H 1 1
6 11167 1 1 20 LEU HA H 2.754 -10.465 -1.264 1.00 . A A . 21 LEU HA 1 1
6 11168 1 1 20 LEU HB2 H 2.079 -11.946 -3.783 1.00 . A A . 21 LEU HB2 1 1
6 11169 1 1 20 LEU HB3 H 1.030 -12.019 -2.368 1.00 . A A . 21 LEU HB3 1 1
6 11170 1 1 20 LEU HD11 H 0.226 -9.648 -5.262 1.00 . A A . 21 LEU HD11 1 1
6 11171 1 1 20 LEU HD12 H -0.903 -10.430 -4.156 1.00 . A A . 21 LEU HD12 1 1
6 11172 1 1 20 LEU HD13 H 0.358 -11.379 -4.945 1.00 . A A . 21 LEU HD13 1 1
6 11173 1 1 20 LEU HD21 H -0.744 -9.776 -2.253 1.00 . A A . 21 LEU HD21 1 1
6 11174 1 1 20 LEU HD22 H 0.394 -8.428 -2.244 1.00 . A A . 21 LEU HD22 1 1
6 11175 1 1 20 LEU HD23 H 0.711 -9.856 -1.259 1.00 . A A . 21 LEU HD23 1 1
6 11176 1 1 20 LEU HG H 1.801 -9.428 -3.690 1.00 . A A . 21 LEU HG 1 1
6 11177 1 1 20 LEU N N 4.125 -10.806 -2.769 1.00 . A A . 21 LEU N 1 1
6 11178 1 1 20 LEU O O 2.768 -12.762 -0.145 1.00 . A A . 21 LEU O 1 1
6 11179 1 1 21 ARG C C 5.953 -14.853 -1.250 1.00 . A A . 22 ARG C 1 1
6 11180 1 1 21 ARG CA C 4.438 -14.669 -1.265 1.00 . A A . 22 ARG CA 1 1
6 11181 1 1 21 ARG CB C 3.781 -15.819 -2.030 1.00 . A A . 22 ARG CB 1 1
6 11182 1 1 21 ARG CD C 1.311 -15.600 -2.439 1.00 . A A . 22 ARG CD 1 1
6 11183 1 1 21 ARG CG C 2.389 -16.168 -1.528 1.00 . A A . 22 ARG CG 1 1
6 11184 1 1 21 ARG CZ C -0.709 -16.612 -1.471 1.00 . A A . 22 ARG CZ 1 1
6 11185 1 1 21 ARG H H 4.440 -13.155 -2.744 1.00 . A A . 22 ARG H 1 1
6 11186 1 1 21 ARG HA H 4.077 -14.672 -0.248 1.00 . A A . 22 ARG HA 1 1
6 11187 1 1 21 ARG HB2 H 3.706 -15.548 -3.073 1.00 . A A . 22 ARG HB2 1 1
6 11188 1 1 21 ARG HB3 H 4.402 -16.697 -1.938 1.00 . A A . 22 ARG HB3 1 1
6 11189 1 1 21 ARG HD2 H 1.022 -14.628 -2.071 1.00 . A A . 22 ARG HD2 1 1
6 11190 1 1 21 ARG HD3 H 1.716 -15.502 -3.435 1.00 . A A . 22 ARG HD3 1 1
6 11191 1 1 21 ARG HE H -0.045 -16.942 -3.322 1.00 . A A . 22 ARG HE 1 1
6 11192 1 1 21 ARG HG2 H 2.286 -17.243 -1.496 1.00 . A A . 22 ARG HG2 1 1
6 11193 1 1 21 ARG HG3 H 2.262 -15.761 -0.537 1.00 . A A . 22 ARG HG3 1 1
6 11194 1 1 21 ARG HH11 H 0.293 -15.368 -0.236 1.00 . A A . 22 ARG HH11 1 1
6 11195 1 1 21 ARG HH12 H -1.133 -16.087 0.434 1.00 . A A . 22 ARG HH12 1 1
6 11196 1 1 21 ARG HH21 H -1.925 -17.895 -2.452 1.00 . A A . 22 ARG HH21 1 1
6 11197 1 1 21 ARG HH22 H -2.394 -17.526 -0.828 1.00 . A A . 22 ARG HH22 1 1
6 11198 1 1 21 ARG N N 4.076 -13.391 -1.865 1.00 . A A . 22 ARG N 1 1
6 11199 1 1 21 ARG NE N 0.129 -16.458 -2.489 1.00 . A A . 22 ARG NE 1 1
6 11200 1 1 21 ARG NH1 N -0.498 -15.970 -0.330 1.00 . A A . 22 ARG NH1 1 1
6 11201 1 1 21 ARG NH2 N -1.763 -17.410 -1.594 1.00 . A A . 22 ARG NH2 1 1
6 11202 1 1 21 ARG O O 6.689 -14.206 -1.994 1.00 . A A . 22 ARG O 1 1
6 11203 1 1 22 PRO C C 8.420 -16.776 -1.465 1.00 . A A . 23 PRO C 1 1
6 11204 1 1 22 PRO CA C 7.861 -16.047 -0.248 1.00 . A A . 23 PRO CA 1 1
6 11205 1 1 22 PRO CB C 7.926 -16.946 0.989 1.00 . A A . 23 PRO CB 1 1
6 11206 1 1 22 PRO CD C 5.611 -16.566 0.537 1.00 . A A . 23 PRO CD 1 1
6 11207 1 1 22 PRO CG C 6.582 -17.583 1.066 1.00 . A A . 23 PRO CG 1 1
6 11208 1 1 22 PRO HA H 8.434 -15.149 -0.073 1.00 . A A . 23 PRO HA 1 1
6 11209 1 1 22 PRO HB2 H 8.707 -17.683 0.862 1.00 . A A . 23 PRO HB2 1 1
6 11210 1 1 22 PRO HB3 H 8.130 -16.346 1.864 1.00 . A A . 23 PRO HB3 1 1
6 11211 1 1 22 PRO HD2 H 4.806 -17.054 0.007 1.00 . A A . 23 PRO HD2 1 1
6 11212 1 1 22 PRO HD3 H 5.222 -15.959 1.341 1.00 . A A . 23 PRO HD3 1 1
6 11213 1 1 22 PRO HG2 H 6.562 -18.474 0.457 1.00 . A A . 23 PRO HG2 1 1
6 11214 1 1 22 PRO HG3 H 6.349 -17.824 2.093 1.00 . A A . 23 PRO HG3 1 1
6 11215 1 1 22 PRO N N 6.430 -15.757 -0.381 1.00 . A A . 23 PRO N 1 1
6 11216 1 1 22 PRO O O 9.578 -16.587 -1.837 1.00 . A A . 23 PRO O 1 1
6 11217 1 1 23 GLY C C 7.136 -18.102 -4.459 1.00 . A A . 24 GLY C 1 1
6 11218 1 1 23 GLY CA C 8.020 -18.354 -3.253 1.00 . A A . 24 GLY CA 1 1
6 11219 1 1 23 GLY H H 6.677 -17.720 -1.744 1.00 . A A . 24 GLY H 1 1
6 11220 1 1 23 GLY HA2 H 9.032 -18.068 -3.497 1.00 . A A . 24 GLY HA2 1 1
6 11221 1 1 23 GLY HA3 H 8.001 -19.409 -3.022 1.00 . A A . 24 GLY HA3 1 1
6 11222 1 1 23 GLY N N 7.590 -17.610 -2.084 1.00 . A A . 24 GLY N 1 1
6 11223 1 1 23 GLY O O 6.953 -18.982 -5.298 1.00 . A A . 24 GLY O 1 1
6 11224 1 1 24 GLY C C 6.371 -15.580 -6.621 1.00 . A A . 25 GLY C 1 1
6 11225 1 1 24 GLY CA C 5.718 -16.553 -5.658 1.00 . A A . 25 GLY CA 1 1
6 11226 1 1 24 GLY H H 6.765 -16.233 -3.845 1.00 . A A . 25 GLY H 1 1
6 11227 1 1 24 GLY HA2 H 5.464 -17.456 -6.193 1.00 . A A . 25 GLY HA2 1 1
6 11228 1 1 24 GLY HA3 H 4.814 -16.107 -5.272 1.00 . A A . 25 GLY HA3 1 1
6 11229 1 1 24 GLY N N 6.583 -16.896 -4.544 1.00 . A A . 25 GLY N 1 1
6 11230 1 1 24 GLY O O 7.538 -15.225 -6.460 1.00 . A A . 25 GLY O 1 1
6 11231 1 1 25 LYS C C 5.244 -12.969 -8.699 1.00 . A A . 26 LYS C 1 1
6 11232 1 1 25 LYS CA C 6.126 -14.211 -8.619 1.00 . A A . 26 LYS CA 1 1
6 11233 1 1 25 LYS CB C 6.204 -14.883 -9.990 1.00 . A A . 26 LYS CB 1 1
6 11234 1 1 25 LYS CD C 6.574 -17.171 -10.961 1.00 . A A . 26 LYS CD 1 1
6 11235 1 1 25 LYS CE C 7.656 -17.673 -11.905 1.00 . A A . 26 LYS CE 1 1
6 11236 1 1 25 LYS CG C 7.107 -16.103 -10.020 1.00 . A A . 26 LYS CG 1 1
6 11237 1 1 25 LYS H H 4.690 -15.468 -7.699 1.00 . A A . 26 LYS H 1 1
6 11238 1 1 25 LYS HA H 7.117 -13.913 -8.315 1.00 . A A . 26 LYS HA 1 1
6 11239 1 1 25 LYS HB2 H 5.211 -15.189 -10.286 1.00 . A A . 26 LYS HB2 1 1
6 11240 1 1 25 LYS HB3 H 6.578 -14.167 -10.708 1.00 . A A . 26 LYS HB3 1 1
6 11241 1 1 25 LYS HD2 H 6.205 -18.001 -10.379 1.00 . A A . 26 LYS HD2 1 1
6 11242 1 1 25 LYS HD3 H 5.766 -16.752 -11.545 1.00 . A A . 26 LYS HD3 1 1
6 11243 1 1 25 LYS HE2 H 7.197 -17.959 -12.838 1.00 . A A . 26 LYS HE2 1 1
6 11244 1 1 25 LYS HE3 H 8.362 -16.875 -12.079 1.00 . A A . 26 LYS HE3 1 1
6 11245 1 1 25 LYS HG2 H 8.090 -15.805 -10.351 1.00 . A A . 26 LYS HG2 1 1
6 11246 1 1 25 LYS HG3 H 7.171 -16.516 -9.022 1.00 . A A . 26 LYS HG3 1 1
6 11247 1 1 25 LYS HZ1 H 7.776 -19.348 -10.661 1.00 . A A . 26 LYS HZ1 1 1
6 11248 1 1 25 LYS HZ2 H 9.246 -18.532 -10.855 1.00 . A A . 26 LYS HZ2 1 1
6 11249 1 1 25 LYS HZ3 H 8.646 -19.502 -12.104 1.00 . A A . 26 LYS HZ3 1 1
6 11250 1 1 25 LYS N N 5.616 -15.148 -7.625 1.00 . A A . 26 LYS N 1 1
6 11251 1 1 25 LYS NZ N 8.381 -18.846 -11.342 1.00 . A A . 26 LYS NZ 1 1
6 11252 1 1 25 LYS O O 5.369 -12.163 -9.622 1.00 . A A . 26 LYS O 1 1
6 11253 1 1 26 LYS C C 3.887 -10.675 -6.618 1.00 . A A . 27 LYS C 1 1
6 11254 1 1 26 LYS CA C 3.449 -11.675 -7.683 1.00 . A A . 27 LYS CA 1 1
6 11255 1 1 26 LYS CB C 2.017 -12.137 -7.406 1.00 . A A . 27 LYS CB 1 1
6 11256 1 1 26 LYS CD C 0.071 -13.522 -8.185 1.00 . A A . 27 LYS CD 1 1
6 11257 1 1 26 LYS CE C 0.059 -14.976 -8.631 1.00 . A A . 27 LYS CE 1 1
6 11258 1 1 26 LYS CG C 1.360 -12.827 -8.590 1.00 . A A . 27 LYS CG 1 1
6 11259 1 1 26 LYS H H 4.299 -13.496 -7.017 1.00 . A A . 27 LYS H 1 1
6 11260 1 1 26 LYS HA H 3.481 -11.191 -8.648 1.00 . A A . 27 LYS HA 1 1
6 11261 1 1 26 LYS HB2 H 2.029 -12.827 -6.575 1.00 . A A . 27 LYS HB2 1 1
6 11262 1 1 26 LYS HB3 H 1.419 -11.278 -7.140 1.00 . A A . 27 LYS HB3 1 1
6 11263 1 1 26 LYS HD2 H -0.025 -13.486 -7.110 1.00 . A A . 27 LYS HD2 1 1
6 11264 1 1 26 LYS HD3 H -0.763 -13.007 -8.641 1.00 . A A . 27 LYS HD3 1 1
6 11265 1 1 26 LYS HE2 H -0.455 -15.044 -9.578 1.00 . A A . 27 LYS HE2 1 1
6 11266 1 1 26 LYS HE3 H 1.079 -15.310 -8.749 1.00 . A A . 27 LYS HE3 1 1
6 11267 1 1 26 LYS HG2 H 1.136 -12.088 -9.346 1.00 . A A . 27 LYS HG2 1 1
6 11268 1 1 26 LYS HG3 H 2.045 -13.561 -8.991 1.00 . A A . 27 LYS HG3 1 1
6 11269 1 1 26 LYS HZ1 H -0.277 -15.654 -6.684 1.00 . A A . 27 LYS HZ1 1 1
6 11270 1 1 26 LYS HZ2 H -0.448 -16.853 -7.867 1.00 . A A . 27 LYS HZ2 1 1
6 11271 1 1 26 LYS HZ3 H -1.654 -15.683 -7.667 1.00 . A A . 27 LYS HZ3 1 1
6 11272 1 1 26 LYS N N 4.351 -12.820 -7.726 1.00 . A A . 27 LYS N 1 1
6 11273 1 1 26 LYS NZ N -0.628 -15.853 -7.642 1.00 . A A . 27 LYS NZ 1 1
6 11274 1 1 26 LYS O O 4.267 -11.059 -5.511 1.00 . A A . 27 LYS O 1 1
6 11275 1 1 27 LYS C C 3.019 -7.472 -5.656 1.00 . A A . 28 LYS C 1 1
6 11276 1 1 27 LYS CA C 4.219 -8.337 -6.029 1.00 . A A . 28 LYS CA 1 1
6 11277 1 1 27 LYS CB C 5.318 -7.466 -6.644 1.00 . A A . 28 LYS CB 1 1
6 11278 1 1 27 LYS CD C 7.369 -7.930 -8.018 1.00 . A A . 28 LYS CD 1 1
6 11279 1 1 27 LYS CE C 7.463 -9.227 -8.807 1.00 . A A . 28 LYS CE 1 1
6 11280 1 1 27 LYS CG C 6.679 -8.140 -6.681 1.00 . A A . 28 LYS CG 1 1
6 11281 1 1 27 LYS H H 3.520 -9.148 -7.855 1.00 . A A . 28 LYS H 1 1
6 11282 1 1 27 LYS HA H 4.602 -8.805 -5.135 1.00 . A A . 28 LYS HA 1 1
6 11283 1 1 27 LYS HB2 H 5.036 -7.215 -7.656 1.00 . A A . 28 LYS HB2 1 1
6 11284 1 1 27 LYS HB3 H 5.405 -6.558 -6.067 1.00 . A A . 28 LYS HB3 1 1
6 11285 1 1 27 LYS HD2 H 6.805 -7.212 -8.595 1.00 . A A . 28 LYS HD2 1 1
6 11286 1 1 27 LYS HD3 H 8.366 -7.551 -7.843 1.00 . A A . 28 LYS HD3 1 1
6 11287 1 1 27 LYS HE2 H 8.337 -9.185 -9.439 1.00 . A A . 28 LYS HE2 1 1
6 11288 1 1 27 LYS HE3 H 7.562 -10.048 -8.113 1.00 . A A . 28 LYS HE3 1 1
6 11289 1 1 27 LYS HG2 H 7.297 -7.725 -5.899 1.00 . A A . 28 LYS HG2 1 1
6 11290 1 1 27 LYS HG3 H 6.549 -9.200 -6.516 1.00 . A A . 28 LYS HG3 1 1
6 11291 1 1 27 LYS HZ1 H 6.417 -9.061 -10.607 1.00 . A A . 28 LYS HZ1 1 1
6 11292 1 1 27 LYS HZ2 H 5.434 -8.980 -9.233 1.00 . A A . 28 LYS HZ2 1 1
6 11293 1 1 27 LYS HZ3 H 6.064 -10.467 -9.736 1.00 . A A . 28 LYS HZ3 1 1
6 11294 1 1 27 LYS N N 3.831 -9.392 -6.957 1.00 . A A . 28 LYS N 1 1
6 11295 1 1 27 LYS NZ N 6.260 -9.450 -9.656 1.00 . A A . 28 LYS NZ 1 1
6 11296 1 1 27 LYS O O 1.947 -7.592 -6.249 1.00 . A A . 28 LYS O 1 1
6 11297 1 1 28 TYR C C 1.815 -4.668 -5.282 1.00 . A A . 29 TYR C 1 1
6 11298 1 1 28 TYR CA C 2.142 -5.714 -4.220 1.00 . A A . 29 TYR CA 1 1
6 11299 1 1 28 TYR CB C 2.541 -5.024 -2.915 1.00 . A A . 29 TYR CB 1 1
6 11300 1 1 28 TYR CD1 C 0.888 -5.930 -1.235 1.00 . A A . 29 TYR CD1 1 1
6 11301 1 1 28 TYR CD2 C 3.191 -6.477 -0.954 1.00 . A A . 29 TYR CD2 1 1
6 11302 1 1 28 TYR CE1 C 0.573 -6.661 -0.105 1.00 . A A . 29 TYR CE1 1 1
6 11303 1 1 28 TYR CE2 C 2.884 -7.211 0.175 1.00 . A A . 29 TYR CE2 1 1
6 11304 1 1 28 TYR CG C 2.200 -5.826 -1.679 1.00 . A A . 29 TYR CG 1 1
6 11305 1 1 28 TYR CZ C 1.574 -7.300 0.596 1.00 . A A . 29 TYR CZ 1 1
6 11306 1 1 28 TYR H H 4.086 -6.549 -4.239 1.00 . A A . 29 TYR H 1 1
6 11307 1 1 28 TYR HA H 1.263 -6.317 -4.044 1.00 . A A . 29 TYR HA 1 1
6 11308 1 1 28 TYR HB2 H 3.606 -4.855 -2.916 1.00 . A A . 29 TYR HB2 1 1
6 11309 1 1 28 TYR HB3 H 2.030 -4.075 -2.846 1.00 . A A . 29 TYR HB3 1 1
6 11310 1 1 28 TYR HD1 H 0.106 -5.429 -1.785 1.00 . A A . 29 TYR HD1 1 1
6 11311 1 1 28 TYR HD2 H 4.217 -6.405 -1.286 1.00 . A A . 29 TYR HD2 1 1
6 11312 1 1 28 TYR HE1 H -0.454 -6.731 0.225 1.00 . A A . 29 TYR HE1 1 1
6 11313 1 1 28 TYR HE2 H 3.668 -7.710 0.725 1.00 . A A . 29 TYR HE2 1 1
6 11314 1 1 28 TYR HH H 0.312 -8.044 1.840 1.00 . A A . 29 TYR HH 1 1
6 11315 1 1 28 TYR N N 3.209 -6.599 -4.672 1.00 . A A . 29 TYR N 1 1
6 11316 1 1 28 TYR O O 2.679 -4.268 -6.063 1.00 . A A . 29 TYR O 1 1
6 11317 1 1 28 TYR OH O 1.264 -8.028 1.721 1.00 . A A . 29 TYR OH 1 1
6 11318 1 1 29 ARG C C -1.082 -2.452 -5.735 1.00 . A A . 30 ARG C 1 1
6 11319 1 1 29 ARG CA C 0.118 -3.229 -6.268 1.00 . A A . 30 ARG CA 1 1
6 11320 1 1 29 ARG CB C -0.242 -3.896 -7.597 1.00 . A A . 30 ARG CB 1 1
6 11321 1 1 29 ARG CD C 0.499 -4.303 -9.964 1.00 . A A . 30 ARG CD 1 1
6 11322 1 1 29 ARG CG C 0.529 -3.343 -8.785 1.00 . A A . 30 ARG CG 1 1
6 11323 1 1 29 ARG CZ C 1.924 -6.031 -10.977 1.00 . A A . 30 ARG CZ 1 1
6 11324 1 1 29 ARG H H -0.082 -4.585 -4.656 1.00 . A A . 30 ARG H 1 1
6 11325 1 1 29 ARG HA H 0.934 -2.540 -6.431 1.00 . A A . 30 ARG HA 1 1
6 11326 1 1 29 ARG HB2 H -0.035 -4.953 -7.523 1.00 . A A . 30 ARG HB2 1 1
6 11327 1 1 29 ARG HB3 H -1.295 -3.755 -7.783 1.00 . A A . 30 ARG HB3 1 1
6 11328 1 1 29 ARG HD2 H -0.361 -4.948 -9.865 1.00 . A A . 30 ARG HD2 1 1
6 11329 1 1 29 ARG HD3 H 0.415 -3.730 -10.876 1.00 . A A . 30 ARG HD3 1 1
6 11330 1 1 29 ARG HE H 2.380 -4.997 -9.333 1.00 . A A . 30 ARG HE 1 1
6 11331 1 1 29 ARG HG2 H 0.084 -2.407 -9.087 1.00 . A A . 30 ARG HG2 1 1
6 11332 1 1 29 ARG HG3 H 1.555 -3.178 -8.491 1.00 . A A . 30 ARG HG3 1 1
6 11333 1 1 29 ARG HH11 H 0.182 -5.694 -11.942 1.00 . A A . 30 ARG HH11 1 1
6 11334 1 1 29 ARG HH12 H 1.196 -6.909 -12.645 1.00 . A A . 30 ARG HH12 1 1
6 11335 1 1 29 ARG HH21 H 3.724 -6.595 -10.250 1.00 . A A . 30 ARG HH21 1 1
6 11336 1 1 29 ARG HH22 H 3.210 -7.422 -11.682 1.00 . A A . 30 ARG HH22 1 1
6 11337 1 1 29 ARG N N 0.561 -4.228 -5.303 1.00 . A A . 30 ARG N 1 1
6 11338 1 1 29 ARG NE N 1.704 -5.126 -10.030 1.00 . A A . 30 ARG NE 1 1
6 11339 1 1 29 ARG NH1 N 1.027 -6.227 -11.933 1.00 . A A . 30 ARG NH1 1 1
6 11340 1 1 29 ARG NH2 N 3.046 -6.741 -10.969 1.00 . A A . 30 ARG NH2 1 1
6 11341 1 1 29 ARG O O -1.642 -2.793 -4.693 1.00 . A A . 30 ARG O 1 1
6 11342 1 1 30 LEU C C -3.839 -1.437 -5.800 1.00 . A A . 31 LEU C 1 1
6 11343 1 1 30 LEU CA C -2.604 -0.580 -6.055 1.00 . A A . 31 LEU CA 1 1
6 11344 1 1 30 LEU CB C -2.907 0.462 -7.134 1.00 . A A . 31 LEU CB 1 1
6 11345 1 1 30 LEU CD1 C -1.781 2.202 -8.545 1.00 . A A . 31 LEU CD1 1 1
6 11346 1 1 30 LEU CD2 C -2.662 2.808 -6.283 1.00 . A A . 31 LEU CD2 1 1
6 11347 1 1 30 LEU CG C -2.025 1.712 -7.126 1.00 . A A . 31 LEU CG 1 1
6 11348 1 1 30 LEU H H -0.984 -1.183 -7.276 1.00 . A A . 31 LEU H 1 1
6 11349 1 1 30 LEU HA H -2.337 -0.072 -5.140 1.00 . A A . 31 LEU HA 1 1
6 11350 1 1 30 LEU HB2 H -2.796 -0.014 -8.095 1.00 . A A . 31 LEU HB2 1 1
6 11351 1 1 30 LEU HB3 H -3.932 0.779 -7.007 1.00 . A A . 31 LEU HB3 1 1
6 11352 1 1 30 LEU HD11 H -2.654 2.728 -8.899 1.00 . A A . 31 LEU HD11 1 1
6 11353 1 1 30 LEU HD12 H -1.585 1.356 -9.188 1.00 . A A . 31 LEU HD12 1 1
6 11354 1 1 30 LEU HD13 H -0.929 2.866 -8.554 1.00 . A A . 31 LEU HD13 1 1
6 11355 1 1 30 LEU HD21 H -3.694 2.933 -6.575 1.00 . A A . 31 LEU HD21 1 1
6 11356 1 1 30 LEU HD22 H -2.129 3.735 -6.438 1.00 . A A . 31 LEU HD22 1 1
6 11357 1 1 30 LEU HD23 H -2.612 2.534 -5.239 1.00 . A A . 31 LEU HD23 1 1
6 11358 1 1 30 LEU HG H -1.068 1.466 -6.689 1.00 . A A . 31 LEU HG 1 1
6 11359 1 1 30 LEU N N -1.470 -1.406 -6.456 1.00 . A A . 31 LEU N 1 1
6 11360 1 1 30 LEU O O -4.675 -1.105 -4.958 1.00 . A A . 31 LEU O 1 1
6 11361 1 1 31 LYS C C -5.274 -3.840 -4.918 1.00 . A A . 32 LYS C 1 1
6 11362 1 1 31 LYS CA C -5.078 -3.451 -6.379 1.00 . A A . 32 LYS CA 1 1
6 11363 1 1 31 LYS CB C -4.866 -4.705 -7.230 1.00 . A A . 32 LYS CB 1 1
6 11364 1 1 31 LYS CD C -5.818 -6.340 -8.883 1.00 . A A . 32 LYS CD 1 1
6 11365 1 1 31 LYS CE C -6.907 -7.378 -8.652 1.00 . A A . 32 LYS CE 1 1
6 11366 1 1 31 LYS CG C -6.072 -5.078 -8.076 1.00 . A A . 32 LYS CG 1 1
6 11367 1 1 31 LYS H H -3.249 -2.753 -7.184 1.00 . A A . 32 LYS H 1 1
6 11368 1 1 31 LYS HA H -5.963 -2.937 -6.724 1.00 . A A . 32 LYS HA 1 1
6 11369 1 1 31 LYS HB2 H -4.026 -4.542 -7.888 1.00 . A A . 32 LYS HB2 1 1
6 11370 1 1 31 LYS HB3 H -4.643 -5.535 -6.575 1.00 . A A . 32 LYS HB3 1 1
6 11371 1 1 31 LYS HD2 H -5.794 -6.088 -9.932 1.00 . A A . 32 LYS HD2 1 1
6 11372 1 1 31 LYS HD3 H -4.866 -6.760 -8.589 1.00 . A A . 32 LYS HD3 1 1
6 11373 1 1 31 LYS HE2 H -6.536 -8.344 -8.957 1.00 . A A . 32 LYS HE2 1 1
6 11374 1 1 31 LYS HE3 H -7.145 -7.401 -7.599 1.00 . A A . 32 LYS HE3 1 1
6 11375 1 1 31 LYS HG2 H -6.918 -5.243 -7.427 1.00 . A A . 32 LYS HG2 1 1
6 11376 1 1 31 LYS HG3 H -6.287 -4.266 -8.754 1.00 . A A . 32 LYS HG3 1 1
6 11377 1 1 31 LYS HZ1 H -8.829 -7.840 -9.326 1.00 . A A . 32 LYS HZ1 1 1
6 11378 1 1 31 LYS HZ2 H -7.912 -6.943 -10.430 1.00 . A A . 32 LYS HZ2 1 1
6 11379 1 1 31 LYS HZ3 H -8.573 -6.188 -9.067 1.00 . A A . 32 LYS HZ3 1 1
6 11380 1 1 31 LYS N N -3.948 -2.543 -6.530 1.00 . A A . 32 LYS N 1 1
6 11381 1 1 31 LYS NZ N -8.142 -7.065 -9.423 1.00 . A A . 32 LYS NZ 1 1
6 11382 1 1 31 LYS O O -6.390 -3.803 -4.399 1.00 . A A . 32 LYS O 1 1
6 11383 1 1 32 HIS C C -4.576 -3.415 -1.969 1.00 . A A . 33 HIS C 1 1
6 11384 1 1 32 HIS CA C -4.232 -4.608 -2.855 1.00 . A A . 33 HIS CA 1 1
6 11385 1 1 32 HIS CB C -2.894 -5.210 -2.423 1.00 . A A . 33 HIS CB 1 1
6 11386 1 1 32 HIS CD2 C -2.904 -7.501 -3.641 1.00 . A A . 33 HIS CD2 1 1
6 11387 1 1 32 HIS CE1 C -1.057 -7.258 -4.796 1.00 . A A . 33 HIS CE1 1 1
6 11388 1 1 32 HIS CG C -2.395 -6.282 -3.343 1.00 . A A . 33 HIS CG 1 1
6 11389 1 1 32 HIS H H -3.320 -4.223 -4.727 1.00 . A A . 33 HIS H 1 1
6 11390 1 1 32 HIS HA H -5.005 -5.355 -2.748 1.00 . A A . 33 HIS HA 1 1
6 11391 1 1 32 HIS HB2 H -2.149 -4.430 -2.390 1.00 . A A . 33 HIS HB2 1 1
6 11392 1 1 32 HIS HB3 H -3.002 -5.642 -1.439 1.00 . A A . 33 HIS HB3 1 1
6 11393 1 1 32 HIS HD2 H -3.811 -7.933 -3.239 1.00 . A A . 33 HIS HD2 1 1
6 11394 1 1 32 HIS HE1 H -0.235 -7.447 -5.469 1.00 . A A . 33 HIS HE1 1 1
6 11395 1 1 32 HIS HE2 H -2.172 -9.005 -4.951 1.00 . A A . 33 HIS HE2 1 1
6 11396 1 1 32 HIS N N -4.181 -4.213 -4.259 1.00 . A A . 33 HIS N 1 1
6 11397 1 1 32 HIS ND1 N -1.238 -6.161 -4.083 1.00 . A A . 33 HIS ND1 1 1
6 11398 1 1 32 HIS NE2 N -2.054 -8.088 -4.545 1.00 . A A . 33 HIS NE2 1 1
6 11399 1 1 32 HIS O O -5.189 -3.644 -0.925 1.00 . A A . 33 HIS O 1 1
6 11400 1 1 33 ILE C C -6.009 -0.703 -1.564 1.00 . A A . 34 ILE C 1 1
6 11401 1 1 33 ILE CA C -4.518 -1.024 -1.526 1.00 . A A . 34 ILE CA 1 1
6 11402 1 1 33 ILE CB C -3.726 0.212 -1.994 1.00 . A A . 34 ILE CB 1 1
6 11403 1 1 33 ILE CD1 C -1.390 1.043 -2.567 1.00 . A A . 34 ILE CD1 1 1
6 11404 1 1 33 ILE CG1 C -2.242 -0.131 -2.139 1.00 . A A . 34 ILE CG1 1 1
6 11405 1 1 33 ILE CG2 C -3.916 1.364 -1.018 1.00 . A A . 34 ILE CG2 1 1
6 11406 1 1 33 ILE H H -3.725 -2.075 -3.183 1.00 . A A . 34 ILE H 1 1
6 11407 1 1 33 ILE HA H -4.234 -1.243 -0.507 1.00 . A A . 34 ILE HA 1 1
6 11408 1 1 33 ILE HB H -4.113 0.517 -2.954 1.00 . A A . 34 ILE HB 1 1
6 11409 1 1 33 ILE HD11 H -0.487 0.680 -3.037 1.00 . A A . 34 ILE HD11 1 1
6 11410 1 1 33 ILE HD12 H -1.940 1.651 -3.269 1.00 . A A . 34 ILE HD12 1 1
6 11411 1 1 33 ILE HD13 H -1.131 1.635 -1.702 1.00 . A A . 34 ILE HD13 1 1
6 11412 1 1 33 ILE HG12 H -1.867 -0.484 -1.191 1.00 . A A . 34 ILE HG12 1 1
6 11413 1 1 33 ILE HG13 H -2.131 -0.910 -2.878 1.00 . A A . 34 ILE HG13 1 1
6 11414 1 1 33 ILE HG21 H -3.764 2.300 -1.534 1.00 . A A . 34 ILE HG21 1 1
6 11415 1 1 33 ILE HG22 H -4.919 1.333 -0.617 1.00 . A A . 34 ILE HG22 1 1
6 11416 1 1 33 ILE HG23 H -3.204 1.275 -0.212 1.00 . A A . 34 ILE HG23 1 1
6 11417 1 1 33 ILE N N -4.211 -2.192 -2.340 1.00 . A A . 34 ILE N 1 1
6 11418 1 1 33 ILE O O -6.593 -0.297 -0.560 1.00 . A A . 34 ILE O 1 1
6 11419 1 1 34 VAL C C -8.881 -1.545 -2.022 1.00 . A A . 35 VAL C 1 1
6 11420 1 1 34 VAL CA C -8.042 -0.624 -2.899 1.00 . A A . 35 VAL CA 1 1
6 11421 1 1 34 VAL CB C -8.475 -0.798 -4.367 1.00 . A A . 35 VAL CB 1 1
6 11422 1 1 34 VAL CG1 C -9.971 -0.562 -4.515 1.00 . A A . 35 VAL CG1 1 1
6 11423 1 1 34 VAL CG2 C -7.687 0.140 -5.269 1.00 . A A . 35 VAL CG2 1 1
6 11424 1 1 34 VAL H H -6.099 -1.216 -3.494 1.00 . A A . 35 VAL H 1 1
6 11425 1 1 34 VAL HA H -8.227 0.400 -2.611 1.00 . A A . 35 VAL HA 1 1
6 11426 1 1 34 VAL HB H -8.262 -1.814 -4.666 1.00 . A A . 35 VAL HB 1 1
6 11427 1 1 34 VAL HG11 H -10.310 0.097 -3.730 1.00 . A A . 35 VAL HG11 1 1
6 11428 1 1 34 VAL HG12 H -10.171 -0.113 -5.476 1.00 . A A . 35 VAL HG12 1 1
6 11429 1 1 34 VAL HG13 H -10.492 -1.505 -4.441 1.00 . A A . 35 VAL HG13 1 1
6 11430 1 1 34 VAL HG21 H -6.754 -0.324 -5.546 1.00 . A A . 35 VAL HG21 1 1
6 11431 1 1 34 VAL HG22 H -8.262 0.351 -6.158 1.00 . A A . 35 VAL HG22 1 1
6 11432 1 1 34 VAL HG23 H -7.488 1.063 -4.743 1.00 . A A . 35 VAL HG23 1 1
6 11433 1 1 34 VAL N N -6.618 -0.891 -2.730 1.00 . A A . 35 VAL N 1 1
6 11434 1 1 34 VAL O O -9.651 -1.084 -1.178 1.00 . A A . 35 VAL O 1 1
6 11435 1 1 35 TRP C C -9.194 -3.679 0.042 1.00 . A A . 36 TRP C 1 1
6 11436 1 1 35 TRP CA C -9.472 -3.835 -1.449 1.00 . A A . 36 TRP CA 1 1
6 11437 1 1 35 TRP CB C -9.108 -5.250 -1.903 1.00 . A A . 36 TRP CB 1 1
6 11438 1 1 35 TRP CD1 C -10.989 -6.924 -1.428 1.00 . A A . 36 TRP CD1 1 1
6 11439 1 1 35 TRP CD2 C -9.353 -6.918 0.103 1.00 . A A . 36 TRP CD2 1 1
6 11440 1 1 35 TRP CE2 C -10.317 -7.874 0.479 1.00 . A A . 36 TRP CE2 1 1
6 11441 1 1 35 TRP CE3 C -8.231 -6.738 0.915 1.00 . A A . 36 TRP CE3 1 1
6 11442 1 1 35 TRP CG C -9.802 -6.323 -1.120 1.00 . A A . 36 TRP CG 1 1
6 11443 1 1 35 TRP CH2 C -9.081 -8.447 2.408 1.00 . A A . 36 TRP CH2 1 1
6 11444 1 1 35 TRP CZ2 C -10.191 -8.645 1.632 1.00 . A A . 36 TRP CZ2 1 1
6 11445 1 1 35 TRP CZ3 C -8.106 -7.503 2.059 1.00 . A A . 36 TRP CZ3 1 1
6 11446 1 1 35 TRP H H -8.098 -3.155 -2.911 1.00 . A A . 36 TRP H 1 1
6 11447 1 1 35 TRP HA H -10.524 -3.670 -1.627 1.00 . A A . 36 TRP HA 1 1
6 11448 1 1 35 TRP HB2 H -9.377 -5.369 -2.941 1.00 . A A . 36 TRP HB2 1 1
6 11449 1 1 35 TRP HB3 H -8.042 -5.393 -1.792 1.00 . A A . 36 TRP HB3 1 1
6 11450 1 1 35 TRP HD1 H -11.582 -6.689 -2.298 1.00 . A A . 36 TRP HD1 1 1
6 11451 1 1 35 TRP HE1 H -12.107 -8.422 -0.469 1.00 . A A . 36 TRP HE1 1 1
6 11452 1 1 35 TRP HE3 H -7.469 -6.015 0.662 1.00 . A A . 36 TRP HE3 1 1
6 11453 1 1 35 TRP HH2 H -8.943 -9.023 3.311 1.00 . A A . 36 TRP HH2 1 1
6 11454 1 1 35 TRP HZ2 H -10.933 -9.377 1.914 1.00 . A A . 36 TRP HZ2 1 1
6 11455 1 1 35 TRP HZ3 H -7.247 -7.378 2.700 1.00 . A A . 36 TRP HZ3 1 1
6 11456 1 1 35 TRP N N -8.728 -2.848 -2.223 1.00 . A A . 36 TRP N 1 1
6 11457 1 1 35 TRP NE1 N -11.304 -7.859 -0.471 1.00 . A A . 36 TRP NE1 1 1
6 11458 1 1 35 TRP O O -10.053 -3.964 0.876 1.00 . A A . 36 TRP O 1 1
6 11459 1 1 36 ALA C C -8.440 -1.940 2.418 1.00 . A A . 37 ALA C 1 1
6 11460 1 1 36 ALA CA C -7.600 -3.030 1.761 1.00 . A A . 37 ALA CA 1 1
6 11461 1 1 36 ALA CB C -6.120 -2.685 1.852 1.00 . A A . 37 ALA CB 1 1
6 11462 1 1 36 ALA H H -7.347 -3.017 -0.339 1.00 . A A . 37 ALA H 1 1
6 11463 1 1 36 ALA HA H -7.760 -3.960 2.287 1.00 . A A . 37 ALA HA 1 1
6 11464 1 1 36 ALA HB1 H -5.541 -3.596 1.887 1.00 . A A . 37 ALA HB1 1 1
6 11465 1 1 36 ALA HB2 H -5.833 -2.108 0.985 1.00 . A A . 37 ALA HB2 1 1
6 11466 1 1 36 ALA HB3 H -5.940 -2.109 2.746 1.00 . A A . 37 ALA HB3 1 1
6 11467 1 1 36 ALA N N -7.988 -3.226 0.371 1.00 . A A . 37 ALA N 1 1
6 11468 1 1 36 ALA O O -8.967 -2.125 3.515 1.00 . A A . 37 ALA O 1 1
6 11469 1 1 37 ALA C C -10.816 -0.040 2.355 1.00 . A A . 38 ALA C 1 1
6 11470 1 1 37 ALA CA C -9.337 0.316 2.259 1.00 . A A . 38 ALA CA 1 1
6 11471 1 1 37 ALA CB C -9.144 1.544 1.381 1.00 . A A . 38 ALA CB 1 1
6 11472 1 1 37 ALA H H -8.115 -0.715 0.872 1.00 . A A . 38 ALA H 1 1
6 11473 1 1 37 ALA HA H -8.967 0.550 3.247 1.00 . A A . 38 ALA HA 1 1
6 11474 1 1 37 ALA HB1 H -9.804 1.484 0.528 1.00 . A A . 38 ALA HB1 1 1
6 11475 1 1 37 ALA HB2 H -9.372 2.433 1.951 1.00 . A A . 38 ALA HB2 1 1
6 11476 1 1 37 ALA HB3 H -8.119 1.586 1.042 1.00 . A A . 38 ALA HB3 1 1
6 11477 1 1 37 ALA N N -8.560 -0.803 1.741 1.00 . A A . 38 ALA N 1 1
6 11478 1 1 37 ALA O O -11.489 0.320 3.320 1.00 . A A . 38 ALA O 1 1
6 11479 1 1 38 ASN C C -13.102 -1.872 2.610 1.00 . A A . 39 ASN C 1 1
6 11480 1 1 38 ASN CA C -12.716 -1.154 1.320 1.00 . A A . 39 ASN CA 1 1
6 11481 1 1 38 ASN CB C -12.982 -2.063 0.119 1.00 . A A . 39 ASN CB 1 1
6 11482 1 1 38 ASN CG C -13.497 -1.297 -1.084 1.00 . A A . 39 ASN CG 1 1
6 11483 1 1 38 ASN H H -10.728 -1.007 0.608 1.00 . A A . 39 ASN H 1 1
6 11484 1 1 38 ASN HA H -13.316 -0.262 1.225 1.00 . A A . 39 ASN HA 1 1
6 11485 1 1 38 ASN HB2 H -12.062 -2.558 -0.161 1.00 . A A . 39 ASN HB2 1 1
6 11486 1 1 38 ASN HB3 H -13.716 -2.806 0.392 1.00 . A A . 39 ASN HB3 1 1
6 11487 1 1 38 ASN HD21 H -11.645 -0.753 -1.561 1.00 . A A . 39 ASN HD21 1 1
6 11488 1 1 38 ASN HD22 H -12.892 -0.177 -2.610 1.00 . A A . 39 ASN HD22 1 1
6 11489 1 1 38 ASN N N -11.315 -0.750 1.349 1.00 . A A . 39 ASN N 1 1
6 11490 1 1 38 ASN ND2 N -12.586 -0.680 -1.827 1.00 . A A . 39 ASN ND2 1 1
6 11491 1 1 38 ASN O O -14.225 -1.737 3.098 1.00 . A A . 39 ASN O 1 1
6 11492 1 1 38 ASN OD1 O -14.700 -1.261 -1.342 1.00 . A A . 39 ASN OD1 1 1
6 11493 1 1 39 LYS C C -12.515 -2.424 5.583 1.00 . A A . 40 LYS C 1 1
6 11494 1 1 39 LYS CA C -12.402 -3.373 4.394 1.00 . A A . 40 LYS CA 1 1
6 11495 1 1 39 LYS CB C -11.275 -4.380 4.637 1.00 . A A . 40 LYS CB 1 1
6 11496 1 1 39 LYS CD C -12.195 -6.716 4.535 1.00 . A A . 40 LYS CD 1 1
6 11497 1 1 39 LYS CE C -13.634 -6.772 4.044 1.00 . A A . 40 LYS CE 1 1
6 11498 1 1 39 LYS CG C -11.400 -5.645 3.805 1.00 . A A . 40 LYS CG 1 1
6 11499 1 1 39 LYS H H -11.287 -2.704 2.723 1.00 . A A . 40 LYS H 1 1
6 11500 1 1 39 LYS HA H -13.334 -3.908 4.286 1.00 . A A . 40 LYS HA 1 1
6 11501 1 1 39 LYS HB2 H -10.332 -3.911 4.400 1.00 . A A . 40 LYS HB2 1 1
6 11502 1 1 39 LYS HB3 H -11.276 -4.659 5.680 1.00 . A A . 40 LYS HB3 1 1
6 11503 1 1 39 LYS HD2 H -11.732 -7.675 4.365 1.00 . A A . 40 LYS HD2 1 1
6 11504 1 1 39 LYS HD3 H -12.193 -6.494 5.593 1.00 . A A . 40 LYS HD3 1 1
6 11505 1 1 39 LYS HE2 H -14.219 -7.341 4.750 1.00 . A A . 40 LYS HE2 1 1
6 11506 1 1 39 LYS HE3 H -14.020 -5.765 3.986 1.00 . A A . 40 LYS HE3 1 1
6 11507 1 1 39 LYS HG2 H -11.902 -5.409 2.878 1.00 . A A . 40 LYS HG2 1 1
6 11508 1 1 39 LYS HG3 H -10.411 -6.026 3.594 1.00 . A A . 40 LYS HG3 1 1
6 11509 1 1 39 LYS HZ1 H -13.282 -6.811 1.985 1.00 . A A . 40 LYS HZ1 1 1
6 11510 1 1 39 LYS HZ2 H -14.738 -7.540 2.445 1.00 . A A . 40 LYS HZ2 1 1
6 11511 1 1 39 LYS HZ3 H -13.270 -8.340 2.711 1.00 . A A . 40 LYS HZ3 1 1
6 11512 1 1 39 LYS N N -12.163 -2.635 3.159 1.00 . A A . 40 LYS N 1 1
6 11513 1 1 39 LYS NZ N -13.738 -7.410 2.703 1.00 . A A . 40 LYS NZ 1 1
6 11514 1 1 39 LYS O O -13.327 -2.635 6.484 1.00 . A A . 40 LYS O 1 1
6 11515 1 1 40 LEU C C -13.053 0.316 6.733 1.00 . A A . 41 LEU C 1 1
6 11516 1 1 40 LEU CA C -11.704 -0.395 6.655 1.00 . A A . 41 LEU CA 1 1
6 11517 1 1 40 LEU CB C -10.587 0.629 6.447 1.00 . A A . 41 LEU CB 1 1
6 11518 1 1 40 LEU CD1 C -8.158 1.180 6.165 1.00 . A A . 41 LEU CD1 1 1
6 11519 1 1 40 LEU CD2 C -8.859 -0.554 7.826 1.00 . A A . 41 LEU CD2 1 1
6 11520 1 1 40 LEU CG C -9.160 0.079 6.476 1.00 . A A . 41 LEU CG 1 1
6 11521 1 1 40 LEU H H -11.071 -1.263 4.833 1.00 . A A . 41 LEU H 1 1
6 11522 1 1 40 LEU HA H -11.534 -0.919 7.584 1.00 . A A . 41 LEU HA 1 1
6 11523 1 1 40 LEU HB2 H -10.742 1.097 5.488 1.00 . A A . 41 LEU HB2 1 1
6 11524 1 1 40 LEU HB3 H -10.671 1.372 7.227 1.00 . A A . 41 LEU HB3 1 1
6 11525 1 1 40 LEU HD11 H -7.593 1.415 7.055 1.00 . A A . 41 LEU HD11 1 1
6 11526 1 1 40 LEU HD12 H -8.685 2.062 5.829 1.00 . A A . 41 LEU HD12 1 1
6 11527 1 1 40 LEU HD13 H -7.485 0.845 5.389 1.00 . A A . 41 LEU HD13 1 1
6 11528 1 1 40 LEU HD21 H -9.345 -1.516 7.889 1.00 . A A . 41 LEU HD21 1 1
6 11529 1 1 40 LEU HD22 H -9.225 0.089 8.613 1.00 . A A . 41 LEU HD22 1 1
6 11530 1 1 40 LEU HD23 H -7.791 -0.681 7.934 1.00 . A A . 41 LEU HD23 1 1
6 11531 1 1 40 LEU HG H -9.061 -0.686 5.717 1.00 . A A . 41 LEU HG 1 1
6 11532 1 1 40 LEU N N -11.695 -1.379 5.578 1.00 . A A . 41 LEU N 1 1
6 11533 1 1 40 LEU O O -13.682 0.361 7.790 1.00 . A A . 41 LEU O 1 1
6 11534 1 1 41 ASP C C -15.888 0.716 6.124 1.00 . A A . 42 ASP C 1 1
6 11535 1 1 41 ASP CA C -14.765 1.572 5.546 1.00 . A A . 42 ASP CA 1 1
6 11536 1 1 41 ASP CB C -15.091 1.956 4.102 1.00 . A A . 42 ASP CB 1 1
6 11537 1 1 41 ASP CG C -16.553 2.316 3.915 1.00 . A A . 42 ASP CG 1 1
6 11538 1 1 41 ASP H H -12.943 0.797 4.796 1.00 . A A . 42 ASP H 1 1
6 11539 1 1 41 ASP HA H -14.674 2.472 6.136 1.00 . A A . 42 ASP HA 1 1
6 11540 1 1 41 ASP HB2 H -14.491 2.808 3.818 1.00 . A A . 42 ASP HB2 1 1
6 11541 1 1 41 ASP HB3 H -14.858 1.124 3.454 1.00 . A A . 42 ASP HB3 1 1
6 11542 1 1 41 ASP N N -13.490 0.867 5.606 1.00 . A A . 42 ASP N 1 1
6 11543 1 1 41 ASP O O -16.655 1.173 6.973 1.00 . A A . 42 ASP O 1 1
6 11544 1 1 41 ASP OD1 O -17.365 1.396 3.684 1.00 . A A . 42 ASP OD1 1 1
6 11545 1 1 41 ASP OD2 O -16.883 3.516 3.999 1.00 . A A . 42 ASP OD2 1 1
6 11546 1 1 42 ARG C C -16.824 -1.756 7.611 1.00 . A A . 43 ARG C 1 1
6 11547 1 1 42 ARG CA C -17.008 -1.443 6.129 1.00 . A A . 43 ARG CA 1 1
6 11548 1 1 42 ARG CB C -16.975 -2.739 5.316 1.00 . A A . 43 ARG CB 1 1
6 11549 1 1 42 ARG CD C -19.403 -3.387 5.338 1.00 . A A . 43 ARG CD 1 1
6 11550 1 1 42 ARG CG C -18.223 -2.964 4.477 1.00 . A A . 43 ARG CG 1 1
6 11551 1 1 42 ARG CZ C -20.767 -4.725 3.790 1.00 . A A . 43 ARG CZ 1 1
6 11552 1 1 42 ARG H H -15.337 -0.831 4.984 1.00 . A A . 43 ARG H 1 1
6 11553 1 1 42 ARG HA H -17.967 -0.966 5.990 1.00 . A A . 43 ARG HA 1 1
6 11554 1 1 42 ARG HB2 H -16.123 -2.713 4.652 1.00 . A A . 43 ARG HB2 1 1
6 11555 1 1 42 ARG HB3 H -16.869 -3.573 5.994 1.00 . A A . 43 ARG HB3 1 1
6 11556 1 1 42 ARG HD2 H -19.062 -3.520 6.353 1.00 . A A . 43 ARG HD2 1 1
6 11557 1 1 42 ARG HD3 H -20.151 -2.609 5.308 1.00 . A A . 43 ARG HD3 1 1
6 11558 1 1 42 ARG HE H -19.821 -5.447 5.391 1.00 . A A . 43 ARG HE 1 1
6 11559 1 1 42 ARG HG2 H -18.474 -2.045 3.969 1.00 . A A . 43 ARG HG2 1 1
6 11560 1 1 42 ARG HG3 H -18.022 -3.737 3.750 1.00 . A A . 43 ARG HG3 1 1
6 11561 1 1 42 ARG HH11 H -20.646 -2.761 3.336 1.00 . A A . 43 ARG HH11 1 1
6 11562 1 1 42 ARG HH12 H -21.604 -3.714 2.253 1.00 . A A . 43 ARG HH12 1 1
6 11563 1 1 42 ARG HH21 H -21.080 -6.714 3.972 1.00 . A A . 43 ARG HH21 1 1
6 11564 1 1 42 ARG HH22 H -21.852 -5.963 2.616 1.00 . A A . 43 ARG HH22 1 1
6 11565 1 1 42 ARG N N -15.978 -0.525 5.659 1.00 . A A . 43 ARG N 1 1
6 11566 1 1 42 ARG NE N -20.000 -4.636 4.871 1.00 . A A . 43 ARG NE 1 1
6 11567 1 1 42 ARG NH1 N -21.028 -3.644 3.068 1.00 . A A . 43 ARG NH1 1 1
6 11568 1 1 42 ARG NH2 N -21.274 -5.896 3.430 1.00 . A A . 43 ARG NH2 1 1
6 11569 1 1 42 ARG O O -17.733 -1.554 8.416 1.00 . A A . 43 ARG O 1 1
6 11570 1 1 43 PHE C C -15.713 -1.446 10.286 1.00 . A A . 44 PHE C 1 1
6 11571 1 1 43 PHE CA C -15.339 -2.591 9.349 1.00 . A A . 44 PHE CA 1 1
6 11572 1 1 43 PHE CB C -13.853 -2.925 9.500 1.00 . A A . 44 PHE CB 1 1
6 11573 1 1 43 PHE CD1 C -14.202 -5.345 10.067 1.00 . A A . 44 PHE CD1 1 1
6 11574 1 1 43 PHE CD2 C -12.599 -4.793 8.390 1.00 . A A . 44 PHE CD2 1 1
6 11575 1 1 43 PHE CE1 C -13.919 -6.687 9.899 1.00 . A A . 44 PHE CE1 1 1
6 11576 1 1 43 PHE CE2 C -12.312 -6.134 8.218 1.00 . A A . 44 PHE CE2 1 1
6 11577 1 1 43 PHE CG C -13.546 -4.383 9.316 1.00 . A A . 44 PHE CG 1 1
6 11578 1 1 43 PHE CZ C -12.974 -7.083 8.973 1.00 . A A . 44 PHE CZ 1 1
6 11579 1 1 43 PHE H H -14.958 -2.388 7.276 1.00 . A A . 44 PHE H 1 1
6 11580 1 1 43 PHE HA H -15.923 -3.460 9.610 1.00 . A A . 44 PHE HA 1 1
6 11581 1 1 43 PHE HB2 H -13.291 -2.371 8.764 1.00 . A A . 44 PHE HB2 1 1
6 11582 1 1 43 PHE HB3 H -13.527 -2.638 10.488 1.00 . A A . 44 PHE HB3 1 1
6 11583 1 1 43 PHE HD1 H -14.942 -5.037 10.791 1.00 . A A . 44 PHE HD1 1 1
6 11584 1 1 43 PHE HD2 H -12.080 -4.052 7.798 1.00 . A A . 44 PHE HD2 1 1
6 11585 1 1 43 PHE HE1 H -14.439 -7.426 10.491 1.00 . A A . 44 PHE HE1 1 1
6 11586 1 1 43 PHE HE2 H -11.573 -6.439 7.492 1.00 . A A . 44 PHE HE2 1 1
6 11587 1 1 43 PHE HZ H -12.752 -8.130 8.841 1.00 . A A . 44 PHE HZ 1 1
6 11588 1 1 43 PHE N N -15.642 -2.250 7.964 1.00 . A A . 44 PHE N 1 1
6 11589 1 1 43 PHE O O -16.349 -1.656 11.318 1.00 . A A . 44 PHE O 1 1
6 11590 1 1 44 GLY C C -14.470 1.925 10.769 1.00 . A A . 45 GLY C 1 1
6 11591 1 1 44 GLY CA C -15.612 0.928 10.735 1.00 . A A . 45 GLY CA 1 1
6 11592 1 1 44 GLY H H -14.806 -0.126 9.085 1.00 . A A . 45 GLY H 1 1
6 11593 1 1 44 GLY HA2 H -16.490 1.415 10.340 1.00 . A A . 45 GLY HA2 1 1
6 11594 1 1 44 GLY HA3 H -15.817 0.600 11.744 1.00 . A A . 45 GLY HA3 1 1
6 11595 1 1 44 GLY N N -15.312 -0.233 9.918 1.00 . A A . 45 GLY N 1 1
6 11596 1 1 44 GLY O O -14.618 3.032 11.287 1.00 . A A . 45 GLY O 1 1
6 11597 1 1 45 LEU C C -12.124 3.229 8.908 1.00 . A A . 46 LEU C 1 1
6 11598 1 1 45 LEU CA C -12.155 2.398 10.187 1.00 . A A . 46 LEU CA 1 1
6 11599 1 1 45 LEU CB C -10.877 1.565 10.298 1.00 . A A . 46 LEU CB 1 1
6 11600 1 1 45 LEU CD1 C -10.410 -0.585 11.499 1.00 . A A . 46 LEU CD1 1 1
6 11601 1 1 45 LEU CD2 C -9.412 1.551 12.332 1.00 . A A . 46 LEU CD2 1 1
6 11602 1 1 45 LEU CG C -10.616 0.913 11.657 1.00 . A A . 46 LEU CG 1 1
6 11603 1 1 45 LEU H H -13.270 0.638 9.820 1.00 . A A . 46 LEU H 1 1
6 11604 1 1 45 LEU HA H -12.214 3.066 11.034 1.00 . A A . 46 LEU HA 1 1
6 11605 1 1 45 LEU HB2 H -10.930 0.780 9.559 1.00 . A A . 46 LEU HB2 1 1
6 11606 1 1 45 LEU HB3 H -10.041 2.212 10.074 1.00 . A A . 46 LEU HB3 1 1
6 11607 1 1 45 LEU HD11 H -11.370 -1.077 11.447 1.00 . A A . 46 LEU HD11 1 1
6 11608 1 1 45 LEU HD12 H -9.859 -0.963 12.347 1.00 . A A . 46 LEU HD12 1 1
6 11609 1 1 45 LEU HD13 H -9.855 -0.779 10.593 1.00 . A A . 46 LEU HD13 1 1
6 11610 1 1 45 LEU HD21 H -8.538 1.416 11.712 1.00 . A A . 46 LEU HD21 1 1
6 11611 1 1 45 LEU HD22 H -9.248 1.084 13.292 1.00 . A A . 46 LEU HD22 1 1
6 11612 1 1 45 LEU HD23 H -9.595 2.607 12.473 1.00 . A A . 46 LEU HD23 1 1
6 11613 1 1 45 LEU HG H -11.478 1.066 12.293 1.00 . A A . 46 LEU HG 1 1
6 11614 1 1 45 LEU N N -13.328 1.532 10.217 1.00 . A A . 46 LEU N 1 1
6 11615 1 1 45 LEU O O -12.863 2.957 7.962 1.00 . A A . 46 LEU O 1 1
6 11616 1 1 46 ALA C C -9.971 4.667 6.836 1.00 . A A . 47 ALA C 1 1
6 11617 1 1 46 ALA CA C -11.131 5.108 7.722 1.00 . A A . 47 ALA CA 1 1
6 11618 1 1 46 ALA CB C -10.946 6.553 8.159 1.00 . A A . 47 ALA CB 1 1
6 11619 1 1 46 ALA H H -10.700 4.407 9.671 1.00 . A A . 47 ALA H 1 1
6 11620 1 1 46 ALA HA H -12.050 5.044 7.154 1.00 . A A . 47 ALA HA 1 1
6 11621 1 1 46 ALA HB1 H -10.870 6.597 9.235 1.00 . A A . 47 ALA HB1 1 1
6 11622 1 1 46 ALA HB2 H -10.042 6.948 7.717 1.00 . A A . 47 ALA HB2 1 1
6 11623 1 1 46 ALA HB3 H -11.791 7.140 7.832 1.00 . A A . 47 ALA HB3 1 1
6 11624 1 1 46 ALA N N -11.262 4.240 8.886 1.00 . A A . 47 ALA N 1 1
6 11625 1 1 46 ALA O O -9.114 3.894 7.262 1.00 . A A . 47 ALA O 1 1
6 11626 1 1 47 GLU C C -7.659 5.681 4.885 1.00 . A A . 48 GLU C 1 1
6 11627 1 1 47 GLU CA C -8.897 4.819 4.657 1.00 . A A . 48 GLU CA 1 1
6 11628 1 1 47 GLU CB C -9.394 4.989 3.220 1.00 . A A . 48 GLU CB 1 1
6 11629 1 1 47 GLU CD C -11.325 6.600 2.992 1.00 . A A . 48 GLU CD 1 1
6 11630 1 1 47 GLU CG C -9.825 6.408 2.890 1.00 . A A . 48 GLU CG 1 1
6 11631 1 1 47 GLU H H -10.665 5.775 5.323 1.00 . A A . 48 GLU H 1 1
6 11632 1 1 47 GLU HA H -8.634 3.784 4.817 1.00 . A A . 48 GLU HA 1 1
6 11633 1 1 47 GLU HB2 H -8.601 4.708 2.542 1.00 . A A . 48 GLU HB2 1 1
6 11634 1 1 47 GLU HB3 H -10.237 4.333 3.064 1.00 . A A . 48 GLU HB3 1 1
6 11635 1 1 47 GLU HG2 H -9.344 7.087 3.578 1.00 . A A . 48 GLU HG2 1 1
6 11636 1 1 47 GLU HG3 H -9.515 6.639 1.882 1.00 . A A . 48 GLU HG3 1 1
6 11637 1 1 47 GLU N N -9.952 5.163 5.603 1.00 . A A . 48 GLU N 1 1
6 11638 1 1 47 GLU O O -6.570 5.361 4.408 1.00 . A A . 48 GLU O 1 1
6 11639 1 1 47 GLU OE1 O -12.069 5.770 2.427 1.00 . A A . 48 GLU OE1 1 1
6 11640 1 1 47 GLU OE2 O -11.757 7.579 3.635 1.00 . A A . 48 GLU OE2 1 1
6 11641 1 1 48 SER C C -5.736 7.050 6.866 1.00 . A A . 49 SER C 1 1
6 11642 1 1 48 SER CA C -6.734 7.689 5.905 1.00 . A A . 49 SER CA 1 1
6 11643 1 1 48 SER CB C -7.267 8.994 6.498 1.00 . A A . 49 SER CB 1 1
6 11644 1 1 48 SER H H -8.728 6.978 5.969 1.00 . A A . 49 SER H 1 1
6 11645 1 1 48 SER HA H -6.231 7.905 4.974 1.00 . A A . 49 SER HA 1 1
6 11646 1 1 48 SER HB2 H -7.745 8.788 7.444 1.00 . A A . 49 SER HB2 1 1
6 11647 1 1 48 SER HB3 H -6.445 9.678 6.652 1.00 . A A . 49 SER HB3 1 1
6 11648 1 1 48 SER HG H -8.930 8.987 5.462 1.00 . A A . 49 SER HG 1 1
6 11649 1 1 48 SER N N -7.835 6.777 5.617 1.00 . A A . 49 SER N 1 1
6 11650 1 1 48 SER O O -4.642 7.572 7.082 1.00 . A A . 49 SER O 1 1
6 11651 1 1 48 SER OG O -8.211 9.600 5.632 1.00 . A A . 49 SER OG 1 1
6 11652 1 1 49 LEU C C -4.239 4.350 7.642 1.00 . A A . 50 LEU C 1 1
6 11653 1 1 49 LEU CA C -5.264 5.204 8.381 1.00 . A A . 50 LEU CA 1 1
6 11654 1 1 49 LEU CB C -6.106 4.324 9.307 1.00 . A A . 50 LEU CB 1 1
6 11655 1 1 49 LEU CD1 C -7.945 4.055 10.989 1.00 . A A . 50 LEU CD1 1 1
6 11656 1 1 49 LEU CD2 C -6.610 6.169 10.928 1.00 . A A . 50 LEU CD2 1 1
6 11657 1 1 49 LEU CG C -7.202 5.039 10.098 1.00 . A A . 50 LEU CG 1 1
6 11658 1 1 49 LEU H H -7.006 5.549 7.231 1.00 . A A . 50 LEU H 1 1
6 11659 1 1 49 LEU HA H -4.740 5.939 8.975 1.00 . A A . 50 LEU HA 1 1
6 11660 1 1 49 LEU HB2 H -6.576 3.564 8.702 1.00 . A A . 50 LEU HB2 1 1
6 11661 1 1 49 LEU HB3 H -5.437 3.855 10.014 1.00 . A A . 50 LEU HB3 1 1
6 11662 1 1 49 LEU HD11 H -7.268 3.659 11.731 1.00 . A A . 50 LEU HD11 1 1
6 11663 1 1 49 LEU HD12 H -8.332 3.246 10.387 1.00 . A A . 50 LEU HD12 1 1
6 11664 1 1 49 LEU HD13 H -8.762 4.561 11.480 1.00 . A A . 50 LEU HD13 1 1
6 11665 1 1 49 LEU HD21 H -6.041 6.825 10.287 1.00 . A A . 50 LEU HD21 1 1
6 11666 1 1 49 LEU HD22 H -5.963 5.757 11.687 1.00 . A A . 50 LEU HD22 1 1
6 11667 1 1 49 LEU HD23 H -7.407 6.727 11.398 1.00 . A A . 50 LEU HD23 1 1
6 11668 1 1 49 LEU HG H -7.915 5.467 9.408 1.00 . A A . 50 LEU HG 1 1
6 11669 1 1 49 LEU N N -6.123 5.917 7.442 1.00 . A A . 50 LEU N 1 1
6 11670 1 1 49 LEU O O -3.290 3.842 8.241 1.00 . A A . 50 LEU O 1 1
6 11671 1 1 50 LEU C C -2.353 4.253 5.030 1.00 . A A . 51 LEU C 1 1
6 11672 1 1 50 LEU CA C -3.527 3.407 5.514 1.00 . A A . 51 LEU CA 1 1
6 11673 1 1 50 LEU CB C -4.273 2.818 4.316 1.00 . A A . 51 LEU CB 1 1
6 11674 1 1 50 LEU CD1 C -5.638 0.987 3.282 1.00 . A A . 51 LEU CD1 1 1
6 11675 1 1 50 LEU CD2 C -3.678 0.418 4.731 1.00 . A A . 51 LEU CD2 1 1
6 11676 1 1 50 LEU CG C -4.817 1.401 4.495 1.00 . A A . 51 LEU CG 1 1
6 11677 1 1 50 LEU H H -5.208 4.627 5.916 1.00 . A A . 51 LEU H 1 1
6 11678 1 1 50 LEU HA H -3.146 2.600 6.122 1.00 . A A . 51 LEU HA 1 1
6 11679 1 1 50 LEU HB2 H -5.107 3.467 4.096 1.00 . A A . 51 LEU HB2 1 1
6 11680 1 1 50 LEU HB3 H -3.594 2.810 3.475 1.00 . A A . 51 LEU HB3 1 1
6 11681 1 1 50 LEU HD11 H -6.605 0.634 3.606 1.00 . A A . 51 LEU HD11 1 1
6 11682 1 1 50 LEU HD12 H -5.125 0.197 2.754 1.00 . A A . 51 LEU HD12 1 1
6 11683 1 1 50 LEU HD13 H -5.764 1.836 2.627 1.00 . A A . 51 LEU HD13 1 1
6 11684 1 1 50 LEU HD21 H -4.070 -0.588 4.749 1.00 . A A . 51 LEU HD21 1 1
6 11685 1 1 50 LEU HD22 H -3.205 0.638 5.676 1.00 . A A . 51 LEU HD22 1 1
6 11686 1 1 50 LEU HD23 H -2.953 0.510 3.935 1.00 . A A . 51 LEU HD23 1 1
6 11687 1 1 50 LEU HG H -5.465 1.376 5.360 1.00 . A A . 51 LEU HG 1 1
6 11688 1 1 50 LEU N N -4.435 4.197 6.337 1.00 . A A . 51 LEU N 1 1
6 11689 1 1 50 LEU O O -1.387 3.731 4.477 1.00 . A A . 51 LEU O 1 1
6 11690 1 1 51 GLU C C -0.745 7.147 6.044 1.00 . A A . 52 GLU C 1 1
6 11691 1 1 51 GLU CA C -1.391 6.479 4.832 1.00 . A A . 52 GLU CA 1 1
6 11692 1 1 51 GLU CB C -1.952 7.545 3.888 1.00 . A A . 52 GLU CB 1 1
6 11693 1 1 51 GLU CD C -3.565 9.463 3.573 1.00 . A A . 52 GLU CD 1 1
6 11694 1 1 51 GLU CG C -2.944 8.484 4.552 1.00 . A A . 52 GLU CG 1 1
6 11695 1 1 51 GLU H H -3.241 5.918 5.692 1.00 . A A . 52 GLU H 1 1
6 11696 1 1 51 GLU HA H -0.640 5.907 4.309 1.00 . A A . 52 GLU HA 1 1
6 11697 1 1 51 GLU HB2 H -1.132 8.133 3.502 1.00 . A A . 52 GLU HB2 1 1
6 11698 1 1 51 GLU HB3 H -2.448 7.052 3.065 1.00 . A A . 52 GLU HB3 1 1
6 11699 1 1 51 GLU HG2 H -3.732 7.898 4.999 1.00 . A A . 52 GLU HG2 1 1
6 11700 1 1 51 GLU HG3 H -2.432 9.043 5.322 1.00 . A A . 52 GLU HG3 1 1
6 11701 1 1 51 GLU N N -2.446 5.562 5.245 1.00 . A A . 52 GLU N 1 1
6 11702 1 1 51 GLU O O -0.217 8.255 5.947 1.00 . A A . 52 GLU O 1 1
6 11703 1 1 51 GLU OE1 O -3.738 9.094 2.394 1.00 . A A . 52 GLU OE1 1 1
6 11704 1 1 51 GLU OE2 O -3.877 10.599 3.990 1.00 . A A . 52 GLU OE2 1 1
6 11705 1 1 52 SER C C 0.301 5.862 9.300 1.00 . A A . 53 SER C 1 1
6 11706 1 1 52 SER CA C -0.216 6.992 8.414 1.00 . A A . 53 SER CA 1 1
6 11707 1 1 52 SER CB C -1.255 7.818 9.175 1.00 . A A . 53 SER CB 1 1
6 11708 1 1 52 SER H H -1.227 5.586 7.196 1.00 . A A . 53 SER H 1 1
6 11709 1 1 52 SER HA H 0.612 7.630 8.146 1.00 . A A . 53 SER HA 1 1
6 11710 1 1 52 SER HB2 H -1.072 8.867 9.004 1.00 . A A . 53 SER HB2 1 1
6 11711 1 1 52 SER HB3 H -2.243 7.562 8.822 1.00 . A A . 53 SER HB3 1 1
6 11712 1 1 52 SER HG H -1.363 8.375 11.050 1.00 . A A . 53 SER HG 1 1
6 11713 1 1 52 SER N N -0.792 6.464 7.183 1.00 . A A . 53 SER N 1 1
6 11714 1 1 52 SER O O -0.431 4.925 9.621 1.00 . A A . 53 SER O 1 1
6 11715 1 1 52 SER OG O -1.188 7.564 10.568 1.00 . A A . 53 SER OG 1 1
6 11716 1 1 53 LYS C C 1.386 4.758 11.830 1.00 . A A . 54 LYS C 1 1
6 11717 1 1 53 LYS CA C 2.183 4.945 10.543 1.00 . A A . 54 LYS CA 1 1
6 11718 1 1 53 LYS CB C 3.624 5.339 10.875 1.00 . A A . 54 LYS CB 1 1
6 11719 1 1 53 LYS CD C 5.772 4.399 11.775 1.00 . A A . 54 LYS CD 1 1
6 11720 1 1 53 LYS CE C 6.489 4.739 13.072 1.00 . A A . 54 LYS CE 1 1
6 11721 1 1 53 LYS CG C 4.263 4.465 11.940 1.00 . A A . 54 LYS CG 1 1
6 11722 1 1 53 LYS H H 2.099 6.729 9.404 1.00 . A A . 54 LYS H 1 1
6 11723 1 1 53 LYS HA H 2.189 4.014 9.997 1.00 . A A . 54 LYS HA 1 1
6 11724 1 1 53 LYS HB2 H 4.219 5.270 9.977 1.00 . A A . 54 LYS HB2 1 1
6 11725 1 1 53 LYS HB3 H 3.633 6.361 11.225 1.00 . A A . 54 LYS HB3 1 1
6 11726 1 1 53 LYS HD2 H 6.050 3.399 11.476 1.00 . A A . 54 LYS HD2 1 1
6 11727 1 1 53 LYS HD3 H 6.073 5.102 11.011 1.00 . A A . 54 LYS HD3 1 1
6 11728 1 1 53 LYS HE2 H 7.538 4.880 12.863 1.00 . A A . 54 LYS HE2 1 1
6 11729 1 1 53 LYS HE3 H 6.074 5.656 13.467 1.00 . A A . 54 LYS HE3 1 1
6 11730 1 1 53 LYS HG2 H 4.035 4.874 12.913 1.00 . A A . 54 LYS HG2 1 1
6 11731 1 1 53 LYS HG3 H 3.858 3.465 11.863 1.00 . A A . 54 LYS HG3 1 1
6 11732 1 1 53 LYS HZ1 H 6.678 3.993 15.015 1.00 . A A . 54 LYS HZ1 1 1
6 11733 1 1 53 LYS HZ2 H 6.892 2.826 13.808 1.00 . A A . 54 LYS HZ2 1 1
6 11734 1 1 53 LYS HZ3 H 5.340 3.389 14.175 1.00 . A A . 54 LYS HZ3 1 1
6 11735 1 1 53 LYS N N 1.566 5.958 9.693 1.00 . A A . 54 LYS N 1 1
6 11736 1 1 53 LYS NZ N 6.339 3.662 14.089 1.00 . A A . 54 LYS NZ 1 1
6 11737 1 1 53 LYS O O 1.036 3.636 12.195 1.00 . A A . 54 LYS O 1 1
6 11738 1 1 54 GLU C C -1.042 5.224 13.530 1.00 . A A . 55 GLU C 1 1
6 11739 1 1 54 GLU CA C 0.346 5.817 13.758 1.00 . A A . 55 GLU CA 1 1
6 11740 1 1 54 GLU CB C 0.222 7.219 14.356 1.00 . A A . 55 GLU CB 1 1
6 11741 1 1 54 GLU CD C 0.867 8.371 16.511 1.00 . A A . 55 GLU CD 1 1
6 11742 1 1 54 GLU CG C 0.104 7.227 15.872 1.00 . A A . 55 GLU CG 1 1
6 11743 1 1 54 GLU H H 1.409 6.728 12.170 1.00 . A A . 55 GLU H 1 1
6 11744 1 1 54 GLU HA H 0.884 5.187 14.450 1.00 . A A . 55 GLU HA 1 1
6 11745 1 1 54 GLU HB2 H 1.093 7.794 14.080 1.00 . A A . 55 GLU HB2 1 1
6 11746 1 1 54 GLU HB3 H -0.656 7.696 13.946 1.00 . A A . 55 GLU HB3 1 1
6 11747 1 1 54 GLU HG2 H -0.938 7.316 16.139 1.00 . A A . 55 GLU HG2 1 1
6 11748 1 1 54 GLU HG3 H 0.495 6.295 16.254 1.00 . A A . 55 GLU HG3 1 1
6 11749 1 1 54 GLU N N 1.102 5.863 12.511 1.00 . A A . 55 GLU N 1 1
6 11750 1 1 54 GLU O O -1.630 4.630 14.432 1.00 . A A . 55 GLU O 1 1
6 11751 1 1 54 GLU OE1 O 0.310 9.487 16.585 1.00 . A A . 55 GLU OE1 1 1
6 11752 1 1 54 GLU OE2 O 2.021 8.151 16.935 1.00 . A A . 55 GLU OE2 1 1
6 11753 1 1 55 GLY C C -2.853 3.381 11.712 1.00 . A A . 56 GLY C 1 1
6 11754 1 1 55 GLY CA C -2.875 4.871 11.992 1.00 . A A . 56 GLY CA 1 1
6 11755 1 1 55 GLY H H -1.044 5.876 11.638 1.00 . A A . 56 GLY H 1 1
6 11756 1 1 55 GLY HA2 H -3.540 5.061 12.821 1.00 . A A . 56 GLY HA2 1 1
6 11757 1 1 55 GLY HA3 H -3.247 5.385 11.119 1.00 . A A . 56 GLY HA3 1 1
6 11758 1 1 55 GLY N N -1.560 5.393 12.317 1.00 . A A . 56 GLY N 1 1
6 11759 1 1 55 GLY O O -3.624 2.621 12.300 1.00 . A A . 56 GLY O 1 1
6 11760 1 1 56 CYS C C -1.597 0.698 11.687 1.00 . A A . 57 CYS C 1 1
6 11761 1 1 56 CYS CA C -1.855 1.554 10.452 1.00 . A A . 57 CYS CA 1 1
6 11762 1 1 56 CYS CB C -0.728 1.358 9.436 1.00 . A A . 57 CYS CB 1 1
6 11763 1 1 56 CYS H H -1.384 3.617 10.377 1.00 . A A . 57 CYS H 1 1
6 11764 1 1 56 CYS HA H -2.788 1.249 10.005 1.00 . A A . 57 CYS HA 1 1
6 11765 1 1 56 CYS HB2 H -0.045 2.192 9.501 1.00 . A A . 57 CYS HB2 1 1
6 11766 1 1 56 CYS HB3 H -0.197 0.447 9.671 1.00 . A A . 57 CYS HB3 1 1
6 11767 1 1 56 CYS HG H -0.604 0.278 7.129 1.00 . A A . 57 CYS HG 1 1
6 11768 1 1 56 CYS N N -1.971 2.963 10.811 1.00 . A A . 57 CYS N 1 1
6 11769 1 1 56 CYS O O -2.022 -0.455 11.753 1.00 . A A . 57 CYS O 1 1
6 11770 1 1 56 CYS SG S -1.292 1.242 7.722 1.00 . A A . 57 CYS SG 1 1
6 11771 1 1 57 GLN C C -1.833 0.363 14.747 1.00 . A A . 58 GLN C 1 1
6 11772 1 1 57 GLN CA C -0.583 0.556 13.895 1.00 . A A . 58 GLN CA 1 1
6 11773 1 1 57 GLN CB C 0.479 1.315 14.691 1.00 . A A . 58 GLN CB 1 1
6 11774 1 1 57 GLN CD C 0.763 0.551 17.082 1.00 . A A . 58 GLN CD 1 1
6 11775 1 1 57 GLN CG C 1.260 0.437 15.655 1.00 . A A . 58 GLN CG 1 1
6 11776 1 1 57 GLN H H -0.588 2.191 12.551 1.00 . A A . 58 GLN H 1 1
6 11777 1 1 57 GLN HA H -0.194 -0.413 13.626 1.00 . A A . 58 GLN HA 1 1
6 11778 1 1 57 GLN HB2 H 1.178 1.764 13.999 1.00 . A A . 58 GLN HB2 1 1
6 11779 1 1 57 GLN HB3 H -0.003 2.096 15.259 1.00 . A A . 58 GLN HB3 1 1
6 11780 1 1 57 GLN HE21 H 2.559 0.055 17.774 1.00 . A A . 58 GLN HE21 1 1
6 11781 1 1 57 GLN HE22 H 1.353 0.365 18.971 1.00 . A A . 58 GLN HE22 1 1
6 11782 1 1 57 GLN HG2 H 1.169 -0.591 15.339 1.00 . A A . 58 GLN HG2 1 1
6 11783 1 1 57 GLN HG3 H 2.300 0.730 15.627 1.00 . A A . 58 GLN HG3 1 1
6 11784 1 1 57 GLN N N -0.899 1.270 12.662 1.00 . A A . 58 GLN N 1 1
6 11785 1 1 57 GLN NE2 N 1.647 0.298 18.039 1.00 . A A . 58 GLN NE2 1 1
6 11786 1 1 57 GLN O O -1.929 -0.590 15.520 1.00 . A A . 58 GLN O 1 1
6 11787 1 1 57 GLN OE1 O -0.404 0.865 17.321 1.00 . A A . 58 GLN OE1 1 1
6 11788 1 1 58 LYS C C -4.959 0.136 14.787 1.00 . A A . 59 LYS C 1 1
6 11789 1 1 58 LYS CA C -4.033 1.206 15.358 1.00 . A A . 59 LYS CA 1 1
6 11790 1 1 58 LYS CB C -4.738 2.565 15.343 1.00 . A A . 59 LYS CB 1 1
6 11791 1 1 58 LYS CD C -6.293 2.477 17.315 1.00 . A A . 59 LYS CD 1 1
6 11792 1 1 58 LYS CE C -6.988 3.418 18.288 1.00 . A A . 59 LYS CE 1 1
6 11793 1 1 58 LYS CG C -5.041 3.108 16.730 1.00 . A A . 59 LYS CG 1 1
6 11794 1 1 58 LYS H H -2.654 2.013 13.970 1.00 . A A . 59 LYS H 1 1
6 11795 1 1 58 LYS HA H -3.789 0.949 16.377 1.00 . A A . 59 LYS HA 1 1
6 11796 1 1 58 LYS HB2 H -4.110 3.278 14.830 1.00 . A A . 59 LYS HB2 1 1
6 11797 1 1 58 LYS HB3 H -5.671 2.467 14.807 1.00 . A A . 59 LYS HB3 1 1
6 11798 1 1 58 LYS HD2 H -6.974 2.239 16.512 1.00 . A A . 59 LYS HD2 1 1
6 11799 1 1 58 LYS HD3 H -6.019 1.572 17.837 1.00 . A A . 59 LYS HD3 1 1
6 11800 1 1 58 LYS HE2 H -7.000 4.409 17.864 1.00 . A A . 59 LYS HE2 1 1
6 11801 1 1 58 LYS HE3 H -8.002 3.076 18.435 1.00 . A A . 59 LYS HE3 1 1
6 11802 1 1 58 LYS HG2 H -4.205 2.895 17.380 1.00 . A A . 59 LYS HG2 1 1
6 11803 1 1 58 LYS HG3 H -5.184 4.177 16.663 1.00 . A A . 59 LYS HG3 1 1
6 11804 1 1 58 LYS HZ1 H -6.986 3.626 20.367 1.00 . A A . 59 LYS HZ1 1 1
6 11805 1 1 58 LYS HZ2 H -5.596 4.232 19.615 1.00 . A A . 59 LYS HZ2 1 1
6 11806 1 1 58 LYS HZ3 H -5.807 2.562 19.784 1.00 . A A . 59 LYS HZ3 1 1
6 11807 1 1 58 LYS N N -2.788 1.275 14.603 1.00 . A A . 59 LYS N 1 1
6 11808 1 1 58 LYS NZ N -6.296 3.462 19.606 1.00 . A A . 59 LYS NZ 1 1
6 11809 1 1 58 LYS O O -5.902 -0.298 15.447 1.00 . A A . 59 LYS O 1 1
6 11810 1 1 59 ILE C C -4.969 -2.705 13.221 1.00 . A A . 60 ILE C 1 1
6 11811 1 1 59 ILE CA C -5.486 -1.307 12.900 1.00 . A A . 60 ILE CA 1 1
6 11812 1 1 59 ILE CB C -5.501 -1.115 11.372 1.00 . A A . 60 ILE CB 1 1
6 11813 1 1 59 ILE CD1 C -5.749 0.631 9.536 1.00 . A A . 60 ILE CD1 1 1
6 11814 1 1 59 ILE CG1 C -5.762 0.352 11.023 1.00 . A A . 60 ILE CG1 1 1
6 11815 1 1 59 ILE CG2 C -6.553 -2.011 10.736 1.00 . A A . 60 ILE CG2 1 1
6 11816 1 1 59 ILE H H -3.915 0.099 13.082 1.00 . A A . 60 ILE H 1 1
6 11817 1 1 59 ILE HA H -6.500 -1.216 13.264 1.00 . A A . 60 ILE HA 1 1
6 11818 1 1 59 ILE HB H -4.535 -1.403 10.986 1.00 . A A . 60 ILE HB 1 1
6 11819 1 1 59 ILE HD11 H -5.231 1.561 9.349 1.00 . A A . 60 ILE HD11 1 1
6 11820 1 1 59 ILE HD12 H -5.241 -0.172 9.023 1.00 . A A . 60 ILE HD12 1 1
6 11821 1 1 59 ILE HD13 H -6.764 0.706 9.175 1.00 . A A . 60 ILE HD13 1 1
6 11822 1 1 59 ILE HG12 H -6.728 0.641 11.406 1.00 . A A . 60 ILE HG12 1 1
6 11823 1 1 59 ILE HG13 H -5.000 0.965 11.483 1.00 . A A . 60 ILE HG13 1 1
6 11824 1 1 59 ILE HG21 H -6.587 -1.826 9.673 1.00 . A A . 60 ILE HG21 1 1
6 11825 1 1 59 ILE HG22 H -6.297 -3.046 10.912 1.00 . A A . 60 ILE HG22 1 1
6 11826 1 1 59 ILE HG23 H -7.517 -1.799 11.171 1.00 . A A . 60 ILE HG23 1 1
6 11827 1 1 59 ILE N N -4.680 -0.285 13.557 1.00 . A A . 60 ILE N 1 1
6 11828 1 1 59 ILE O O -5.748 -3.620 13.492 1.00 . A A . 60 ILE O 1 1
6 11829 1 1 60 LEU C C -3.305 -4.578 14.917 1.00 . A A . 61 LEU C 1 1
6 11830 1 1 60 LEU CA C -3.028 -4.151 13.479 1.00 . A A . 61 LEU CA 1 1
6 11831 1 1 60 LEU CB C -1.520 -4.075 13.239 1.00 . A A . 61 LEU CB 1 1
6 11832 1 1 60 LEU CD1 C 0.423 -3.689 11.702 1.00 . A A . 61 LEU CD1 1 1
6 11833 1 1 60 LEU CD2 C -1.481 -5.134 10.967 1.00 . A A . 61 LEU CD2 1 1
6 11834 1 1 60 LEU CG C -1.079 -3.915 11.783 1.00 . A A . 61 LEU CG 1 1
6 11835 1 1 60 LEU H H -3.081 -2.098 12.968 1.00 . A A . 61 LEU H 1 1
6 11836 1 1 60 LEU HA H -3.455 -4.883 12.809 1.00 . A A . 61 LEU HA 1 1
6 11837 1 1 60 LEU HB2 H -1.138 -3.233 13.794 1.00 . A A . 61 LEU HB2 1 1
6 11838 1 1 60 LEU HB3 H -1.079 -4.986 13.621 1.00 . A A . 61 LEU HB3 1 1
6 11839 1 1 60 LEU HD11 H 0.733 -3.039 12.506 1.00 . A A . 61 LEU HD11 1 1
6 11840 1 1 60 LEU HD12 H 0.667 -3.232 10.755 1.00 . A A . 61 LEU HD12 1 1
6 11841 1 1 60 LEU HD13 H 0.934 -4.637 11.787 1.00 . A A . 61 LEU HD13 1 1
6 11842 1 1 60 LEU HD21 H -1.009 -6.014 11.377 1.00 . A A . 61 LEU HD21 1 1
6 11843 1 1 60 LEU HD22 H -1.167 -5.001 9.942 1.00 . A A . 61 LEU HD22 1 1
6 11844 1 1 60 LEU HD23 H -2.555 -5.252 11.001 1.00 . A A . 61 LEU HD23 1 1
6 11845 1 1 60 LEU HG H -1.570 -3.050 11.358 1.00 . A A . 61 LEU HG 1 1
6 11846 1 1 60 LEU N N -3.651 -2.864 13.190 1.00 . A A . 61 LEU N 1 1
6 11847 1 1 60 LEU O O -3.350 -5.771 15.224 1.00 . A A . 61 LEU O 1 1
6 11848 1 1 61 THR C C -5.132 -4.524 17.377 1.00 . A A . 62 THR C 1 1
6 11849 1 1 61 THR CA C -3.765 -3.873 17.200 1.00 . A A . 62 THR CA 1 1
6 11850 1 1 61 THR CB C -3.708 -2.586 18.046 1.00 . A A . 62 THR CB 1 1
6 11851 1 1 61 THR CG2 C -4.988 -1.780 17.889 1.00 . A A . 62 THR CG2 1 1
6 11852 1 1 61 THR H H -3.443 -2.669 15.489 1.00 . A A . 62 THR H 1 1
6 11853 1 1 61 THR HA H -3.005 -4.551 17.562 1.00 . A A . 62 THR HA 1 1
6 11854 1 1 61 THR HB H -2.877 -1.986 17.704 1.00 . A A . 62 THR HB 1 1
6 11855 1 1 61 THR HG1 H -2.998 -3.724 19.491 1.00 . A A . 62 THR HG1 1 1
6 11856 1 1 61 THR HG21 H -4.771 -0.730 18.024 1.00 . A A . 62 THR HG21 1 1
6 11857 1 1 61 THR HG22 H -5.707 -2.097 18.629 1.00 . A A . 62 THR HG22 1 1
6 11858 1 1 61 THR HG23 H -5.394 -1.938 16.901 1.00 . A A . 62 THR HG23 1 1
6 11859 1 1 61 THR N N -3.492 -3.598 15.795 1.00 . A A . 62 THR N 1 1
6 11860 1 1 61 THR O O -5.349 -5.293 18.314 1.00 . A A . 62 THR O 1 1
6 11861 1 1 61 THR OG1 O -3.511 -2.915 19.425 1.00 . A A . 62 THR OG1 1 1
6 11862 1 1 62 VAL C C -7.505 -6.036 15.688 1.00 . A A . 63 VAL C 1 1
6 11863 1 1 62 VAL CA C -7.399 -4.768 16.526 1.00 . A A . 63 VAL CA 1 1
6 11864 1 1 62 VAL CB C -8.447 -3.751 16.033 1.00 . A A . 63 VAL CB 1 1
6 11865 1 1 62 VAL CG1 C -9.833 -4.378 16.017 1.00 . A A . 63 VAL CG1 1 1
6 11866 1 1 62 VAL CG2 C -8.428 -2.503 16.903 1.00 . A A . 63 VAL CG2 1 1
6 11867 1 1 62 VAL H H -5.821 -3.592 15.748 1.00 . A A . 63 VAL H 1 1
6 11868 1 1 62 VAL HA H -7.619 -5.009 17.556 1.00 . A A . 63 VAL HA 1 1
6 11869 1 1 62 VAL HB H -8.194 -3.465 15.023 1.00 . A A . 63 VAL HB 1 1
6 11870 1 1 62 VAL HG11 H -10.083 -4.671 15.008 1.00 . A A . 63 VAL HG11 1 1
6 11871 1 1 62 VAL HG12 H -9.843 -5.247 16.659 1.00 . A A . 63 VAL HG12 1 1
6 11872 1 1 62 VAL HG13 H -10.557 -3.660 16.373 1.00 . A A . 63 VAL HG13 1 1
6 11873 1 1 62 VAL HG21 H -8.482 -1.626 16.276 1.00 . A A . 63 VAL HG21 1 1
6 11874 1 1 62 VAL HG22 H -9.274 -2.520 17.575 1.00 . A A . 63 VAL HG22 1 1
6 11875 1 1 62 VAL HG23 H -7.513 -2.478 17.478 1.00 . A A . 63 VAL HG23 1 1
6 11876 1 1 62 VAL N N -6.053 -4.211 16.471 1.00 . A A . 63 VAL N 1 1
6 11877 1 1 62 VAL O O -8.233 -6.967 16.037 1.00 . A A . 63 VAL O 1 1
6 11878 1 1 63 LEU C C -5.929 -8.354 14.254 1.00 . A A . 64 LEU C 1 1
6 11879 1 1 63 LEU CA C -6.784 -7.224 13.689 1.00 . A A . 64 LEU CA 1 1
6 11880 1 1 63 LEU CB C -6.273 -6.830 12.303 1.00 . A A . 64 LEU CB 1 1
6 11881 1 1 63 LEU CD1 C -6.518 -5.527 10.174 1.00 . A A . 64 LEU CD1 1 1
6 11882 1 1 63 LEU CD2 C -8.554 -6.256 11.432 1.00 . A A . 64 LEU CD2 1 1
6 11883 1 1 63 LEU CG C -7.109 -5.793 11.550 1.00 . A A . 64 LEU CG 1 1
6 11884 1 1 63 LEU H H -6.213 -5.297 14.353 1.00 . A A . 64 LEU H 1 1
6 11885 1 1 63 LEU HA H -7.804 -7.568 13.604 1.00 . A A . 64 LEU HA 1 1
6 11886 1 1 63 LEU HB2 H -5.278 -6.430 12.418 1.00 . A A . 64 LEU HB2 1 1
6 11887 1 1 63 LEU HB3 H -6.233 -7.724 11.698 1.00 . A A . 64 LEU HB3 1 1
6 11888 1 1 63 LEU HD11 H -5.447 -5.428 10.256 1.00 . A A . 64 LEU HD11 1 1
6 11889 1 1 63 LEU HD12 H -6.935 -4.616 9.773 1.00 . A A . 64 LEU HD12 1 1
6 11890 1 1 63 LEU HD13 H -6.755 -6.351 9.516 1.00 . A A . 64 LEU HD13 1 1
6 11891 1 1 63 LEU HD21 H -8.578 -7.264 11.046 1.00 . A A . 64 LEU HD21 1 1
6 11892 1 1 63 LEU HD22 H -9.088 -5.600 10.760 1.00 . A A . 64 LEU HD22 1 1
6 11893 1 1 63 LEU HD23 H -9.021 -6.230 12.406 1.00 . A A . 64 LEU HD23 1 1
6 11894 1 1 63 LEU HG H -7.098 -4.862 12.102 1.00 . A A . 64 LEU HG 1 1
6 11895 1 1 63 LEU N N -6.773 -6.068 14.579 1.00 . A A . 64 LEU N 1 1
6 11896 1 1 63 LEU O O -6.161 -9.527 13.962 1.00 . A A . 64 LEU O 1 1
6 11897 1 1 64 ASP C C -4.856 -10.056 16.400 1.00 . A A . 65 ASP C 1 1
6 11898 1 1 64 ASP CA C -4.056 -8.977 15.677 1.00 . A A . 65 ASP CA 1 1
6 11899 1 1 64 ASP CB C -3.099 -8.295 16.656 1.00 . A A . 65 ASP CB 1 1
6 11900 1 1 64 ASP CG C -2.734 -9.187 17.827 1.00 . A A . 65 ASP CG 1 1
6 11901 1 1 64 ASP H H -4.808 -7.042 15.263 1.00 . A A . 65 ASP H 1 1
6 11902 1 1 64 ASP HA H -3.481 -9.439 14.889 1.00 . A A . 65 ASP HA 1 1
6 11903 1 1 64 ASP HB2 H -2.190 -8.028 16.134 1.00 . A A . 65 ASP HB2 1 1
6 11904 1 1 64 ASP HB3 H -3.564 -7.399 17.039 1.00 . A A . 65 ASP HB3 1 1
6 11905 1 1 64 ASP N N -4.943 -7.993 15.068 1.00 . A A . 65 ASP N 1 1
6 11906 1 1 64 ASP O O -4.780 -11.242 16.074 1.00 . A A . 65 ASP O 1 1
6 11907 1 1 64 ASP OD1 O -2.345 -10.349 17.589 1.00 . A A . 65 ASP OD1 1 1
6 11908 1 1 64 ASP OD2 O -2.837 -8.722 18.981 1.00 . A A . 65 ASP OD2 1 1
6 11909 1 1 65 PRO C C -7.634 -11.124 17.389 1.00 . A A . 66 PRO C 1 1
6 11910 1 1 65 PRO CA C -6.470 -10.556 18.193 1.00 . A A . 66 PRO CA 1 1
6 11911 1 1 65 PRO CB C -6.987 -9.674 19.332 1.00 . A A . 66 PRO CB 1 1
6 11912 1 1 65 PRO CD C -5.781 -8.243 17.846 1.00 . A A . 66 PRO CD 1 1
6 11913 1 1 65 PRO CG C -6.955 -8.289 18.784 1.00 . A A . 66 PRO CG 1 1
6 11914 1 1 65 PRO HA H -5.886 -11.368 18.601 1.00 . A A . 66 PRO HA 1 1
6 11915 1 1 65 PRO HB2 H -7.992 -9.973 19.594 1.00 . A A . 66 PRO HB2 1 1
6 11916 1 1 65 PRO HB3 H -6.340 -9.774 20.191 1.00 . A A . 66 PRO HB3 1 1
6 11917 1 1 65 PRO HD2 H -5.990 -7.593 17.010 1.00 . A A . 66 PRO HD2 1 1
6 11918 1 1 65 PRO HD3 H -4.893 -7.913 18.368 1.00 . A A . 66 PRO HD3 1 1
6 11919 1 1 65 PRO HG2 H -7.870 -8.084 18.249 1.00 . A A . 66 PRO HG2 1 1
6 11920 1 1 65 PRO HG3 H -6.821 -7.579 19.587 1.00 . A A . 66 PRO HG3 1 1
6 11921 1 1 65 PRO N N -5.640 -9.640 17.404 1.00 . A A . 66 PRO N 1 1
6 11922 1 1 65 PRO O O -8.269 -12.096 17.798 1.00 . A A . 66 PRO O 1 1
6 11923 1 1 66 MET C C -8.547 -12.113 14.491 1.00 . A A . 67 MET C 1 1
6 11924 1 1 66 MET CA C -8.997 -10.956 15.379 1.00 . A A . 67 MET CA 1 1
6 11925 1 1 66 MET CB C -9.498 -9.799 14.514 1.00 . A A . 67 MET CB 1 1
6 11926 1 1 66 MET CE C -12.197 -7.295 16.297 1.00 . A A . 67 MET CE 1 1
6 11927 1 1 66 MET CG C -10.879 -9.299 14.908 1.00 . A A . 67 MET CG 1 1
6 11928 1 1 66 MET H H -7.368 -9.740 15.968 1.00 . A A . 67 MET H 1 1
6 11929 1 1 66 MET HA H -9.803 -11.297 16.011 1.00 . A A . 67 MET HA 1 1
6 11930 1 1 66 MET HB2 H -8.804 -8.976 14.597 1.00 . A A . 67 MET HB2 1 1
6 11931 1 1 66 MET HB3 H -9.537 -10.124 13.485 1.00 . A A . 67 MET HB3 1 1
6 11932 1 1 66 MET HE1 H -11.791 -6.413 15.823 1.00 . A A . 67 MET HE1 1 1
6 11933 1 1 66 MET HE2 H -12.971 -7.716 15.672 1.00 . A A . 67 MET HE2 1 1
6 11934 1 1 66 MET HE3 H -12.613 -7.031 17.257 1.00 . A A . 67 MET HE3 1 1
6 11935 1 1 66 MET HG2 H -11.214 -8.587 14.169 1.00 . A A . 67 MET HG2 1 1
6 11936 1 1 66 MET HG3 H -11.558 -10.139 14.929 1.00 . A A . 67 MET HG3 1 1
6 11937 1 1 66 MET N N -7.910 -10.511 16.242 1.00 . A A . 67 MET N 1 1
6 11938 1 1 66 MET O O -9.371 -12.854 13.954 1.00 . A A . 67 MET O 1 1
6 11939 1 1 66 MET SD S -10.893 -8.502 16.526 1.00 . A A . 67 MET SD 1 1
6 11940 1 1 67 VAL C C -6.999 -14.698 14.099 1.00 . A A . 68 VAL C 1 1
6 11941 1 1 67 VAL CA C -6.676 -13.326 13.516 1.00 . A A . 68 VAL CA 1 1
6 11942 1 1 67 VAL CB C -5.148 -13.186 13.378 1.00 . A A . 68 VAL CB 1 1
6 11943 1 1 67 VAL CG1 C -4.503 -14.547 13.169 1.00 . A A . 68 VAL CG1 1 1
6 11944 1 1 67 VAL CG2 C -4.801 -12.242 12.236 1.00 . A A . 68 VAL CG2 1 1
6 11945 1 1 67 VAL H H -6.628 -11.638 14.791 1.00 . A A . 68 VAL H 1 1
6 11946 1 1 67 VAL HA H -7.114 -13.253 12.531 1.00 . A A . 68 VAL HA 1 1
6 11947 1 1 67 VAL HB H -4.761 -12.766 14.295 1.00 . A A . 68 VAL HB 1 1
6 11948 1 1 67 VAL HG11 H -3.518 -14.418 12.745 1.00 . A A . 68 VAL HG11 1 1
6 11949 1 1 67 VAL HG12 H -4.425 -15.059 14.117 1.00 . A A . 68 VAL HG12 1 1
6 11950 1 1 67 VAL HG13 H -5.110 -15.133 12.493 1.00 . A A . 68 VAL HG13 1 1
6 11951 1 1 67 VAL HG21 H -3.729 -12.145 12.162 1.00 . A A . 68 VAL HG21 1 1
6 11952 1 1 67 VAL HG22 H -5.193 -12.637 11.312 1.00 . A A . 68 VAL HG22 1 1
6 11953 1 1 67 VAL HG23 H -5.237 -11.272 12.427 1.00 . A A . 68 VAL HG23 1 1
6 11954 1 1 67 VAL N N -7.235 -12.260 14.338 1.00 . A A . 68 VAL N 1 1
6 11955 1 1 67 VAL O O -7.620 -15.543 13.455 1.00 . A A . 68 VAL O 1 1
6 11956 1 1 68 PRO C C -8.267 -16.392 16.413 1.00 . A A . 69 PRO C 1 1
6 11957 1 1 68 PRO CA C -6.800 -16.193 16.047 1.00 . A A . 69 PRO CA 1 1
6 11958 1 1 68 PRO CB C -5.947 -16.062 17.313 1.00 . A A . 69 PRO CB 1 1
6 11959 1 1 68 PRO CD C -5.820 -13.963 16.176 1.00 . A A . 69 PRO CD 1 1
6 11960 1 1 68 PRO CG C -5.830 -14.594 17.541 1.00 . A A . 69 PRO CG 1 1
6 11961 1 1 68 PRO HA H -6.457 -17.035 15.465 1.00 . A A . 69 PRO HA 1 1
6 11962 1 1 68 PRO HB2 H -6.445 -16.553 18.137 1.00 . A A . 69 PRO HB2 1 1
6 11963 1 1 68 PRO HB3 H -4.980 -16.513 17.147 1.00 . A A . 69 PRO HB3 1 1
6 11964 1 1 68 PRO HD2 H -6.320 -13.005 16.199 1.00 . A A . 69 PRO HD2 1 1
6 11965 1 1 68 PRO HD3 H -4.807 -13.853 15.818 1.00 . A A . 69 PRO HD3 1 1
6 11966 1 1 68 PRO HG2 H -6.677 -14.243 18.110 1.00 . A A . 69 PRO HG2 1 1
6 11967 1 1 68 PRO HG3 H -4.910 -14.376 18.061 1.00 . A A . 69 PRO HG3 1 1
6 11968 1 1 68 PRO N N -6.567 -14.925 15.348 1.00 . A A . 69 PRO N 1 1
6 11969 1 1 68 PRO O O -8.636 -17.401 17.014 1.00 . A A . 69 PRO O 1 1
6 11970 1 1 69 THR C C -11.329 -14.636 15.361 1.00 . A A . 70 THR C 1 1
6 11971 1 1 69 THR CA C -10.528 -15.495 16.333 1.00 . A A . 70 THR CA 1 1
6 11972 1 1 69 THR CB C -10.832 -15.040 17.772 1.00 . A A . 70 THR CB 1 1
6 11973 1 1 69 THR CG2 C -12.104 -15.695 18.289 1.00 . A A . 70 THR CG2 1 1
6 11974 1 1 69 THR H H -8.747 -14.646 15.566 1.00 . A A . 70 THR H 1 1
6 11975 1 1 69 THR HA H -10.839 -16.524 16.230 1.00 . A A . 70 THR HA 1 1
6 11976 1 1 69 THR HB H -10.970 -13.968 17.773 1.00 . A A . 70 THR HB 1 1
6 11977 1 1 69 THR HG1 H -9.761 -16.308 18.837 1.00 . A A . 70 THR HG1 1 1
6 11978 1 1 69 THR HG21 H -12.337 -15.305 19.270 1.00 . A A . 70 THR HG21 1 1
6 11979 1 1 69 THR HG22 H -11.960 -16.763 18.351 1.00 . A A . 70 THR HG22 1 1
6 11980 1 1 69 THR HG23 H -12.919 -15.480 17.615 1.00 . A A . 70 THR HG23 1 1
6 11981 1 1 69 THR N N -9.101 -15.425 16.044 1.00 . A A . 70 THR N 1 1
6 11982 1 1 69 THR O O -12.073 -13.747 15.770 1.00 . A A . 70 THR O 1 1
6 11983 1 1 69 THR OG1 O -9.736 -15.370 18.633 1.00 . A A . 70 THR OG1 1 1
6 11984 1 1 70 GLY C C -12.022 -14.912 11.754 1.00 . A A . 71 GLY C 1 1
6 11985 1 1 70 GLY CA C -11.885 -14.152 13.058 1.00 . A A . 71 GLY CA 1 1
6 11986 1 1 70 GLY H H -10.562 -15.629 13.800 1.00 . A A . 71 GLY H 1 1
6 11987 1 1 70 GLY HA2 H -12.872 -13.917 13.431 1.00 . A A . 71 GLY HA2 1 1
6 11988 1 1 70 GLY HA3 H -11.353 -13.231 12.870 1.00 . A A . 71 GLY HA3 1 1
6 11989 1 1 70 GLY N N -11.170 -14.909 14.068 1.00 . A A . 71 GLY N 1 1
6 11990 1 1 70 GLY O O -11.632 -16.076 11.662 1.00 . A A . 71 GLY O 1 1
6 11991 1 1 71 SER C C -11.513 -14.749 8.584 1.00 . A A . 72 SER C 1 1
6 11992 1 1 71 SER CA C -12.770 -14.876 9.437 1.00 . A A . 72 SER CA 1 1
6 11993 1 1 71 SER CB C -13.958 -14.237 8.714 1.00 . A A . 72 SER CB 1 1
6 11994 1 1 71 SER H H -12.869 -13.327 10.878 1.00 . A A . 72 SER H 1 1
6 11995 1 1 71 SER HA H -12.978 -15.923 9.598 1.00 . A A . 72 SER HA 1 1
6 11996 1 1 71 SER HB2 H -14.358 -14.938 7.997 1.00 . A A . 72 SER HB2 1 1
6 11997 1 1 71 SER HB3 H -14.722 -13.985 9.435 1.00 . A A . 72 SER HB3 1 1
6 11998 1 1 71 SER HG H -14.331 -12.494 7.903 1.00 . A A . 72 SER HG 1 1
6 11999 1 1 71 SER N N -12.578 -14.253 10.742 1.00 . A A . 72 SER N 1 1
6 12000 1 1 71 SER O O -10.538 -14.115 8.988 1.00 . A A . 72 SER O 1 1
6 12001 1 1 71 SER OG O -13.566 -13.059 8.032 1.00 . A A . 72 SER OG 1 1
6 12002 1 1 72 GLU C C -10.287 -13.940 5.833 1.00 . A A . 73 GLU C 1 1
6 12003 1 1 72 GLU CA C -10.405 -15.311 6.492 1.00 . A A . 73 GLU CA 1 1
6 12004 1 1 72 GLU CB C -10.537 -16.395 5.420 1.00 . A A . 73 GLU CB 1 1
6 12005 1 1 72 GLU CD C -10.396 -18.853 4.853 1.00 . A A . 73 GLU CD 1 1
6 12006 1 1 72 GLU CG C -10.225 -17.793 5.925 1.00 . A A . 73 GLU CG 1 1
6 12007 1 1 72 GLU H H -12.349 -15.847 7.136 1.00 . A A . 73 GLU H 1 1
6 12008 1 1 72 GLU HA H -9.510 -15.497 7.069 1.00 . A A . 73 GLU HA 1 1
6 12009 1 1 72 GLU HB2 H -11.549 -16.389 5.043 1.00 . A A . 73 GLU HB2 1 1
6 12010 1 1 72 GLU HB3 H -9.860 -16.168 4.610 1.00 . A A . 73 GLU HB3 1 1
6 12011 1 1 72 GLU HG2 H -9.202 -17.817 6.272 1.00 . A A . 73 GLU HG2 1 1
6 12012 1 1 72 GLU HG3 H -10.888 -18.022 6.746 1.00 . A A . 73 GLU HG3 1 1
6 12013 1 1 72 GLU N N -11.543 -15.356 7.402 1.00 . A A . 73 GLU N 1 1
6 12014 1 1 72 GLU O O -9.188 -13.466 5.552 1.00 . A A . 73 GLU O 1 1
6 12015 1 1 72 GLU OE1 O -11.334 -18.728 4.039 1.00 . A A . 73 GLU OE1 1 1
6 12016 1 1 72 GLU OE2 O -9.590 -19.807 4.829 1.00 . A A . 73 GLU OE2 1 1
6 12017 1 1 73 ASN C C -10.624 -10.993 5.758 1.00 . A A . 74 ASN C 1 1
6 12018 1 1 73 ASN CA C -11.459 -11.992 4.962 1.00 . A A . 74 ASN CA 1 1
6 12019 1 1 73 ASN CB C -12.899 -11.490 4.843 1.00 . A A . 74 ASN CB 1 1
6 12020 1 1 73 ASN CG C -13.670 -12.199 3.746 1.00 . A A . 74 ASN CG 1 1
6 12021 1 1 73 ASN H H -12.278 -13.738 5.836 1.00 . A A . 74 ASN H 1 1
6 12022 1 1 73 ASN HA H -11.038 -12.087 3.972 1.00 . A A . 74 ASN HA 1 1
6 12023 1 1 73 ASN HB2 H -13.411 -11.657 5.780 1.00 . A A . 74 ASN HB2 1 1
6 12024 1 1 73 ASN HB3 H -12.889 -10.433 4.626 1.00 . A A . 74 ASN HB3 1 1
6 12025 1 1 73 ASN HD21 H -14.449 -10.472 3.142 1.00 . A A . 74 ASN HD21 1 1
6 12026 1 1 73 ASN HD22 H -14.938 -11.869 2.251 1.00 . A A . 74 ASN HD22 1 1
6 12027 1 1 73 ASN N N -11.431 -13.308 5.589 1.00 . A A . 74 ASN N 1 1
6 12028 1 1 73 ASN ND2 N -14.428 -11.436 2.967 1.00 . A A . 74 ASN ND2 1 1
6 12029 1 1 73 ASN O O -10.155 -9.990 5.219 1.00 . A A . 74 ASN O 1 1
6 12030 1 1 73 ASN OD1 O -13.583 -13.419 3.600 1.00 . A A . 74 ASN OD1 1 1
6 12031 1 1 74 LEU C C -8.175 -10.702 7.797 1.00 . A A . 75 LEU C 1 1
6 12032 1 1 74 LEU CA C -9.666 -10.401 7.916 1.00 . A A . 75 LEU CA 1 1
6 12033 1 1 74 LEU CB C -10.117 -10.564 9.368 1.00 . A A . 75 LEU CB 1 1
6 12034 1 1 74 LEU CD1 C -10.466 -9.033 11.322 1.00 . A A . 75 LEU CD1 1 1
6 12035 1 1 74 LEU CD2 C -8.391 -10.422 11.181 1.00 . A A . 75 LEU CD2 1 1
6 12036 1 1 74 LEU CG C -9.437 -9.651 10.389 1.00 . A A . 75 LEU CG 1 1
6 12037 1 1 74 LEU H H -10.842 -12.087 7.416 1.00 . A A . 75 LEU H 1 1
6 12038 1 1 74 LEU HA H -9.841 -9.381 7.605 1.00 . A A . 75 LEU HA 1 1
6 12039 1 1 74 LEU HB2 H -11.178 -10.372 9.408 1.00 . A A . 75 LEU HB2 1 1
6 12040 1 1 74 LEU HB3 H -9.926 -11.587 9.660 1.00 . A A . 75 LEU HB3 1 1
6 12041 1 1 74 LEU HD11 H -10.972 -9.815 11.868 1.00 . A A . 75 LEU HD11 1 1
6 12042 1 1 74 LEU HD12 H -11.187 -8.474 10.743 1.00 . A A . 75 LEU HD12 1 1
6 12043 1 1 74 LEU HD13 H -9.971 -8.370 12.016 1.00 . A A . 75 LEU HD13 1 1
6 12044 1 1 74 LEU HD21 H -7.740 -10.949 10.500 1.00 . A A . 75 LEU HD21 1 1
6 12045 1 1 74 LEU HD22 H -8.883 -11.131 11.830 1.00 . A A . 75 LEU HD22 1 1
6 12046 1 1 74 LEU HD23 H -7.809 -9.733 11.776 1.00 . A A . 75 LEU HD23 1 1
6 12047 1 1 74 LEU HG H -8.936 -8.847 9.867 1.00 . A A . 75 LEU HG 1 1
6 12048 1 1 74 LEU N N -10.444 -11.274 7.044 1.00 . A A . 75 LEU N 1 1
6 12049 1 1 74 LEU O O -7.348 -9.790 7.753 1.00 . A A . 75 LEU O 1 1
6 12050 1 1 75 LYS C C -5.799 -11.807 6.386 1.00 . A A . 76 LYS C 1 1
6 12051 1 1 75 LYS CA C -6.448 -12.409 7.628 1.00 . A A . 76 LYS CA 1 1
6 12052 1 1 75 LYS CB C -6.360 -13.935 7.574 1.00 . A A . 76 LYS CB 1 1
6 12053 1 1 75 LYS CD C -6.649 -15.996 8.981 1.00 . A A . 76 LYS CD 1 1
6 12054 1 1 75 LYS CE C -7.415 -16.251 10.270 1.00 . A A . 76 LYS CE 1 1
6 12055 1 1 75 LYS CG C -6.105 -14.578 8.926 1.00 . A A . 76 LYS CG 1 1
6 12056 1 1 75 LYS H H -8.543 -12.667 7.785 1.00 . A A . 76 LYS H 1 1
6 12057 1 1 75 LYS HA H -5.920 -12.057 8.501 1.00 . A A . 76 LYS HA 1 1
6 12058 1 1 75 LYS HB2 H -7.289 -14.324 7.183 1.00 . A A . 76 LYS HB2 1 1
6 12059 1 1 75 LYS HB3 H -5.555 -14.215 6.910 1.00 . A A . 76 LYS HB3 1 1
6 12060 1 1 75 LYS HD2 H -7.314 -16.151 8.144 1.00 . A A . 76 LYS HD2 1 1
6 12061 1 1 75 LYS HD3 H -5.823 -16.691 8.920 1.00 . A A . 76 LYS HD3 1 1
6 12062 1 1 75 LYS HE2 H -6.805 -15.937 11.104 1.00 . A A . 76 LYS HE2 1 1
6 12063 1 1 75 LYS HE3 H -8.326 -15.670 10.252 1.00 . A A . 76 LYS HE3 1 1
6 12064 1 1 75 LYS HG2 H -5.042 -14.605 9.108 1.00 . A A . 76 LYS HG2 1 1
6 12065 1 1 75 LYS HG3 H -6.588 -13.988 9.692 1.00 . A A . 76 LYS HG3 1 1
6 12066 1 1 75 LYS HZ1 H -7.288 -18.076 11.278 1.00 . A A . 76 LYS HZ1 1 1
6 12067 1 1 75 LYS HZ2 H -7.452 -18.228 9.601 1.00 . A A . 76 LYS HZ2 1 1
6 12068 1 1 75 LYS HZ3 H -8.789 -17.800 10.546 1.00 . A A . 76 LYS HZ3 1 1
6 12069 1 1 75 LYS N N -7.838 -11.986 7.745 1.00 . A A . 76 LYS N 1 1
6 12070 1 1 75 LYS NZ N -7.760 -17.689 10.436 1.00 . A A . 76 LYS NZ 1 1
6 12071 1 1 75 LYS O O -4.612 -11.482 6.390 1.00 . A A . 76 LYS O 1 1
6 12072 1 1 76 SER C C -5.664 -9.648 4.259 1.00 . A A . 77 SER C 1 1
6 12073 1 1 76 SER CA C -6.087 -11.102 4.073 1.00 . A A . 77 SER CA 1 1
6 12074 1 1 76 SER CB C -7.157 -11.199 2.984 1.00 . A A . 77 SER CB 1 1
6 12075 1 1 76 SER H H -7.523 -11.941 5.383 1.00 . A A . 77 SER H 1 1
6 12076 1 1 76 SER HA H -5.225 -11.680 3.772 1.00 . A A . 77 SER HA 1 1
6 12077 1 1 76 SER HB2 H -8.120 -11.364 3.442 1.00 . A A . 77 SER HB2 1 1
6 12078 1 1 76 SER HB3 H -7.177 -10.277 2.422 1.00 . A A . 77 SER HB3 1 1
6 12079 1 1 76 SER HG H -7.617 -12.890 2.109 1.00 . A A . 77 SER HG 1 1
6 12080 1 1 76 SER N N -6.586 -11.662 5.324 1.00 . A A . 77 SER N 1 1
6 12081 1 1 76 SER O O -4.596 -9.236 3.806 1.00 . A A . 77 SER O 1 1
6 12082 1 1 76 SER OG O -6.885 -12.270 2.096 1.00 . A A . 77 SER OG 1 1
6 12083 1 1 77 LEU C C -5.098 -7.307 6.192 1.00 . A A . 78 LEU C 1 1
6 12084 1 1 77 LEU CA C -6.227 -7.466 5.178 1.00 . A A . 78 LEU CA 1 1
6 12085 1 1 77 LEU CB C -7.483 -6.752 5.681 1.00 . A A . 78 LEU CB 1 1
6 12086 1 1 77 LEU CD1 C -6.817 -4.460 4.915 1.00 . A A . 78 LEU CD1 1 1
6 12087 1 1 77 LEU CD2 C -8.611 -4.728 6.638 1.00 . A A . 78 LEU CD2 1 1
6 12088 1 1 77 LEU CG C -7.306 -5.290 6.092 1.00 . A A . 78 LEU CG 1 1
6 12089 1 1 77 LEU H H -7.346 -9.259 5.268 1.00 . A A . 78 LEU H 1 1
6 12090 1 1 77 LEU HA H -5.920 -7.020 4.244 1.00 . A A . 78 LEU HA 1 1
6 12091 1 1 77 LEU HB2 H -8.221 -6.787 4.894 1.00 . A A . 78 LEU HB2 1 1
6 12092 1 1 77 LEU HB3 H -7.850 -7.297 6.541 1.00 . A A . 78 LEU HB3 1 1
6 12093 1 1 77 LEU HD11 H -5.738 -4.428 4.921 1.00 . A A . 78 LEU HD11 1 1
6 12094 1 1 77 LEU HD12 H -7.208 -3.456 4.996 1.00 . A A . 78 LEU HD12 1 1
6 12095 1 1 77 LEU HD13 H -7.160 -4.907 3.993 1.00 . A A . 78 LEU HD13 1 1
6 12096 1 1 77 LEU HD21 H -8.938 -3.909 6.015 1.00 . A A . 78 LEU HD21 1 1
6 12097 1 1 77 LEU HD22 H -8.457 -4.374 7.647 1.00 . A A . 78 LEU HD22 1 1
6 12098 1 1 77 LEU HD23 H -9.364 -5.503 6.640 1.00 . A A . 78 LEU HD23 1 1
6 12099 1 1 77 LEU HG H -6.562 -5.230 6.874 1.00 . A A . 78 LEU HG 1 1
6 12100 1 1 77 LEU N N -6.510 -8.874 4.931 1.00 . A A . 78 LEU N 1 1
6 12101 1 1 77 LEU O O -4.194 -6.492 6.008 1.00 . A A . 78 LEU O 1 1
6 12102 1 1 78 PHE C C -2.740 -8.160 7.706 1.00 . A A . 79 PHE C 1 1
6 12103 1 1 78 PHE CA C -4.138 -8.041 8.305 1.00 . A A . 79 PHE CA 1 1
6 12104 1 1 78 PHE CB C -4.366 -9.159 9.325 1.00 . A A . 79 PHE CB 1 1
6 12105 1 1 78 PHE CD1 C -3.399 -7.919 11.280 1.00 . A A . 79 PHE CD1 1 1
6 12106 1 1 78 PHE CD2 C -2.664 -10.151 10.879 1.00 . A A . 79 PHE CD2 1 1
6 12107 1 1 78 PHE CE1 C -2.565 -7.838 12.380 1.00 . A A . 79 PHE CE1 1 1
6 12108 1 1 78 PHE CE2 C -1.828 -10.077 11.977 1.00 . A A . 79 PHE CE2 1 1
6 12109 1 1 78 PHE CG C -3.458 -9.075 10.519 1.00 . A A . 79 PHE CG 1 1
6 12110 1 1 78 PHE CZ C -1.778 -8.918 12.728 1.00 . A A . 79 PHE CZ 1 1
6 12111 1 1 78 PHE H H -5.903 -8.722 7.353 1.00 . A A . 79 PHE H 1 1
6 12112 1 1 78 PHE HA H -4.224 -7.087 8.803 1.00 . A A . 79 PHE HA 1 1
6 12113 1 1 78 PHE HB2 H -5.384 -9.111 9.679 1.00 . A A . 79 PHE HB2 1 1
6 12114 1 1 78 PHE HB3 H -4.199 -10.112 8.847 1.00 . A A . 79 PHE HB3 1 1
6 12115 1 1 78 PHE HD1 H -4.014 -7.072 11.008 1.00 . A A . 79 PHE HD1 1 1
6 12116 1 1 78 PHE HD2 H -2.701 -11.058 10.292 1.00 . A A . 79 PHE HD2 1 1
6 12117 1 1 78 PHE HE1 H -2.528 -6.931 12.964 1.00 . A A . 79 PHE HE1 1 1
6 12118 1 1 78 PHE HE2 H -1.214 -10.922 12.248 1.00 . A A . 79 PHE HE2 1 1
6 12119 1 1 78 PHE HZ H -1.126 -8.857 13.586 1.00 . A A . 79 PHE HZ 1 1
6 12120 1 1 78 PHE N N -5.157 -8.093 7.262 1.00 . A A . 79 PHE N 1 1
6 12121 1 1 78 PHE O O -1.833 -7.412 8.069 1.00 . A A . 79 PHE O 1 1
6 12122 1 1 79 ASN C C -0.835 -8.073 5.393 1.00 . A A . 80 ASN C 1 1
6 12123 1 1 79 ASN CA C -1.287 -9.324 6.139 1.00 . A A . 80 ASN CA 1 1
6 12124 1 1 79 ASN CB C -1.373 -10.505 5.171 1.00 . A A . 80 ASN CB 1 1
6 12125 1 1 79 ASN CG C -1.518 -11.832 5.889 1.00 . A A . 80 ASN CG 1 1
6 12126 1 1 79 ASN H H -3.336 -9.670 6.541 1.00 . A A . 80 ASN H 1 1
6 12127 1 1 79 ASN HA H -0.563 -9.553 6.907 1.00 . A A . 80 ASN HA 1 1
6 12128 1 1 79 ASN HB2 H -2.230 -10.372 4.526 1.00 . A A . 80 ASN HB2 1 1
6 12129 1 1 79 ASN HB3 H -0.477 -10.537 4.570 1.00 . A A . 80 ASN HB3 1 1
6 12130 1 1 79 ASN HD21 H -1.781 -12.771 4.156 1.00 . A A . 80 ASN HD21 1 1
6 12131 1 1 79 ASN HD22 H -1.829 -13.770 5.566 1.00 . A A . 80 ASN HD22 1 1
6 12132 1 1 79 ASN N N -2.574 -9.106 6.788 1.00 . A A . 80 ASN N 1 1
6 12133 1 1 79 ASN ND2 N -1.731 -12.898 5.127 1.00 . A A . 80 ASN ND2 1 1
6 12134 1 1 79 ASN O O 0.295 -7.609 5.560 1.00 . A A . 80 ASN O 1 1
6 12135 1 1 79 ASN OD1 O -1.439 -11.899 7.116 1.00 . A A . 80 ASN OD1 1 1
6 12136 1 1 80 THR C C -1.072 -5.160 4.709 1.00 . A A . 81 THR C 1 1
6 12137 1 1 80 THR CA C -1.417 -6.331 3.796 1.00 . A A . 81 THR CA 1 1
6 12138 1 1 80 THR CB C -2.596 -5.930 2.889 1.00 . A A . 81 THR CB 1 1
6 12139 1 1 80 THR CG2 C -2.224 -4.746 2.010 1.00 . A A . 81 THR CG2 1 1
6 12140 1 1 80 THR H H -2.607 -7.943 4.477 1.00 . A A . 81 THR H 1 1
6 12141 1 1 80 THR HA H -0.564 -6.548 3.168 1.00 . A A . 81 THR HA 1 1
6 12142 1 1 80 THR HB H -3.431 -5.648 3.514 1.00 . A A . 81 THR HB 1 1
6 12143 1 1 80 THR HG1 H -3.710 -6.777 1.498 1.00 . A A . 81 THR HG1 1 1
6 12144 1 1 80 THR HG21 H -1.160 -4.757 1.820 1.00 . A A . 81 THR HG21 1 1
6 12145 1 1 80 THR HG22 H -2.491 -3.828 2.512 1.00 . A A . 81 THR HG22 1 1
6 12146 1 1 80 THR HG23 H -2.756 -4.812 1.073 1.00 . A A . 81 THR HG23 1 1
6 12147 1 1 80 THR N N -1.724 -7.528 4.568 1.00 . A A . 81 THR N 1 1
6 12148 1 1 80 THR O O -0.137 -4.405 4.441 1.00 . A A . 81 THR O 1 1
6 12149 1 1 80 THR OG1 O -2.981 -7.038 2.067 1.00 . A A . 81 THR OG1 1 1
6 12150 1 1 81 VAL C C -0.189 -3.990 7.307 1.00 . A A . 82 VAL C 1 1
6 12151 1 1 81 VAL CA C -1.605 -3.937 6.745 1.00 . A A . 82 VAL CA 1 1
6 12152 1 1 81 VAL CB C -2.611 -3.999 7.909 1.00 . A A . 82 VAL CB 1 1
6 12153 1 1 81 VAL CG1 C -2.359 -2.865 8.893 1.00 . A A . 82 VAL CG1 1 1
6 12154 1 1 81 VAL CG2 C -4.038 -3.951 7.384 1.00 . A A . 82 VAL CG2 1 1
6 12155 1 1 81 VAL H H -2.562 -5.649 5.950 1.00 . A A . 82 VAL H 1 1
6 12156 1 1 81 VAL HA H -1.742 -2.999 6.227 1.00 . A A . 82 VAL HA 1 1
6 12157 1 1 81 VAL HB H -2.473 -4.935 8.430 1.00 . A A . 82 VAL HB 1 1
6 12158 1 1 81 VAL HG11 H -1.381 -2.985 9.335 1.00 . A A . 82 VAL HG11 1 1
6 12159 1 1 81 VAL HG12 H -2.409 -1.919 8.374 1.00 . A A . 82 VAL HG12 1 1
6 12160 1 1 81 VAL HG13 H -3.110 -2.891 9.670 1.00 . A A . 82 VAL HG13 1 1
6 12161 1 1 81 VAL HG21 H -4.569 -4.835 7.703 1.00 . A A . 82 VAL HG21 1 1
6 12162 1 1 81 VAL HG22 H -4.534 -3.073 7.769 1.00 . A A . 82 VAL HG22 1 1
6 12163 1 1 81 VAL HG23 H -4.023 -3.911 6.304 1.00 . A A . 82 VAL HG23 1 1
6 12164 1 1 81 VAL N N -1.832 -5.016 5.790 1.00 . A A . 82 VAL N 1 1
6 12165 1 1 81 VAL O O 0.462 -2.958 7.476 1.00 . A A . 82 VAL O 1 1
6 12166 1 1 82 CYS C C 2.671 -4.749 7.234 1.00 . A A . 83 CYS C 1 1
6 12167 1 1 82 CYS CA C 1.622 -5.385 8.140 1.00 . A A . 83 CYS CA 1 1
6 12168 1 1 82 CYS CB C 1.919 -6.876 8.316 1.00 . A A . 83 CYS CB 1 1
6 12169 1 1 82 CYS H H -0.284 -5.983 7.439 1.00 . A A . 83 CYS H 1 1
6 12170 1 1 82 CYS HA H 1.658 -4.904 9.106 1.00 . A A . 83 CYS HA 1 1
6 12171 1 1 82 CYS HB2 H 1.604 -7.405 7.429 1.00 . A A . 83 CYS HB2 1 1
6 12172 1 1 82 CYS HB3 H 2.982 -7.010 8.448 1.00 . A A . 83 CYS HB3 1 1
6 12173 1 1 82 CYS HG H 0.652 -8.826 9.361 1.00 . A A . 83 CYS HG 1 1
6 12174 1 1 82 CYS N N 0.282 -5.198 7.595 1.00 . A A . 83 CYS N 1 1
6 12175 1 1 82 CYS O O 3.680 -4.226 7.707 1.00 . A A . 83 CYS O 1 1
6 12176 1 1 82 CYS SG S 1.088 -7.631 9.732 1.00 . A A . 83 CYS SG 1 1
6 12177 1 1 83 VAL C C 3.191 -2.715 4.870 1.00 . A A . 84 VAL C 1 1
6 12178 1 1 83 VAL CA C 3.351 -4.228 4.956 1.00 . A A . 84 VAL CA 1 1
6 12179 1 1 83 VAL CB C 3.138 -4.836 3.556 1.00 . A A . 84 VAL CB 1 1
6 12180 1 1 83 VAL CG1 C 4.078 -4.194 2.547 1.00 . A A . 84 VAL CG1 1 1
6 12181 1 1 83 VAL CG2 C 3.333 -6.344 3.595 1.00 . A A . 84 VAL CG2 1 1
6 12182 1 1 83 VAL H H 1.605 -5.230 5.612 1.00 . A A . 84 VAL H 1 1
6 12183 1 1 83 VAL HA H 4.357 -4.458 5.275 1.00 . A A . 84 VAL HA 1 1
6 12184 1 1 83 VAL HB H 2.123 -4.633 3.248 1.00 . A A . 84 VAL HB 1 1
6 12185 1 1 83 VAL HG11 H 4.953 -3.821 3.058 1.00 . A A . 84 VAL HG11 1 1
6 12186 1 1 83 VAL HG12 H 4.376 -4.930 1.814 1.00 . A A . 84 VAL HG12 1 1
6 12187 1 1 83 VAL HG13 H 3.574 -3.377 2.054 1.00 . A A . 84 VAL HG13 1 1
6 12188 1 1 83 VAL HG21 H 2.414 -6.834 3.310 1.00 . A A . 84 VAL HG21 1 1
6 12189 1 1 83 VAL HG22 H 4.118 -6.623 2.910 1.00 . A A . 84 VAL HG22 1 1
6 12190 1 1 83 VAL HG23 H 3.605 -6.647 4.597 1.00 . A A . 84 VAL HG23 1 1
6 12191 1 1 83 VAL N N 2.427 -4.799 5.929 1.00 . A A . 84 VAL N 1 1
6 12192 1 1 83 VAL O O 4.165 -1.970 4.994 1.00 . A A . 84 VAL O 1 1
6 12193 1 1 84 ILE C C 2.364 -0.061 5.671 1.00 . A A . 85 ILE C 1 1
6 12194 1 1 84 ILE CA C 1.673 -0.840 4.558 1.00 . A A . 85 ILE CA 1 1
6 12195 1 1 84 ILE CB C 0.159 -0.564 4.618 1.00 . A A . 85 ILE CB 1 1
6 12196 1 1 84 ILE CD1 C -0.255 -0.715 2.111 1.00 . A A . 85 ILE CD1 1 1
6 12197 1 1 84 ILE CG1 C -0.559 -1.289 3.477 1.00 . A A . 85 ILE CG1 1 1
6 12198 1 1 84 ILE CG2 C -0.110 0.932 4.554 1.00 . A A . 85 ILE CG2 1 1
6 12199 1 1 84 ILE H H 1.226 -2.908 4.568 1.00 . A A . 85 ILE H 1 1
6 12200 1 1 84 ILE HA H 2.044 -0.492 3.605 1.00 . A A . 85 ILE HA 1 1
6 12201 1 1 84 ILE HB H -0.214 -0.933 5.561 1.00 . A A . 85 ILE HB 1 1
6 12202 1 1 84 ILE HD11 H 0.647 -0.123 2.162 1.00 . A A . 85 ILE HD11 1 1
6 12203 1 1 84 ILE HD12 H -0.115 -1.521 1.405 1.00 . A A . 85 ILE HD12 1 1
6 12204 1 1 84 ILE HD13 H -1.076 -0.093 1.790 1.00 . A A . 85 ILE HD13 1 1
6 12205 1 1 84 ILE HG12 H -0.262 -2.326 3.474 1.00 . A A . 85 ILE HG12 1 1
6 12206 1 1 84 ILE HG13 H -1.626 -1.224 3.635 1.00 . A A . 85 ILE HG13 1 1
6 12207 1 1 84 ILE HG21 H -1.174 1.109 4.613 1.00 . A A . 85 ILE HG21 1 1
6 12208 1 1 84 ILE HG22 H 0.381 1.421 5.382 1.00 . A A . 85 ILE HG22 1 1
6 12209 1 1 84 ILE HG23 H 0.270 1.327 3.625 1.00 . A A . 85 ILE HG23 1 1
6 12210 1 1 84 ILE N N 1.959 -2.266 4.659 1.00 . A A . 85 ILE N 1 1
6 12211 1 1 84 ILE O O 2.957 0.992 5.430 1.00 . A A . 85 ILE O 1 1
6 12212 1 1 85 TRP C C 4.419 0.154 7.863 1.00 . A A . 86 TRP C 1 1
6 12213 1 1 85 TRP CA C 2.907 0.062 8.040 1.00 . A A . 86 TRP CA 1 1
6 12214 1 1 85 TRP CB C 2.577 -0.706 9.321 1.00 . A A . 86 TRP CB 1 1
6 12215 1 1 85 TRP CD1 C 2.510 0.768 11.417 1.00 . A A . 86 TRP CD1 1 1
6 12216 1 1 85 TRP CD2 C 4.478 -0.241 11.063 1.00 . A A . 86 TRP CD2 1 1
6 12217 1 1 85 TRP CE2 C 4.574 0.532 12.236 1.00 . A A . 86 TRP CE2 1 1
6 12218 1 1 85 TRP CE3 C 5.595 -0.968 10.643 1.00 . A A . 86 TRP CE3 1 1
6 12219 1 1 85 TRP CG C 3.149 -0.077 10.555 1.00 . A A . 86 TRP CG 1 1
6 12220 1 1 85 TRP CH2 C 6.820 -0.123 12.555 1.00 . A A . 86 TRP CH2 1 1
6 12221 1 1 85 TRP CZ2 C 5.743 0.599 12.990 1.00 . A A . 86 TRP CZ2 1 1
6 12222 1 1 85 TRP CZ3 C 6.754 -0.901 11.392 1.00 . A A . 86 TRP CZ3 1 1
6 12223 1 1 85 TRP H H 1.800 -1.425 7.018 1.00 . A A . 86 TRP H 1 1
6 12224 1 1 85 TRP HA H 2.503 1.061 8.115 1.00 . A A . 86 TRP HA 1 1
6 12225 1 1 85 TRP HB2 H 1.505 -0.754 9.438 1.00 . A A . 86 TRP HB2 1 1
6 12226 1 1 85 TRP HB3 H 2.972 -1.709 9.243 1.00 . A A . 86 TRP HB3 1 1
6 12227 1 1 85 TRP HD1 H 1.486 1.090 11.304 1.00 . A A . 86 TRP HD1 1 1
6 12228 1 1 85 TRP HE1 H 3.134 1.739 13.171 1.00 . A A . 86 TRP HE1 1 1
6 12229 1 1 85 TRP HE3 H 5.563 -1.574 9.749 1.00 . A A . 86 TRP HE3 1 1
6 12230 1 1 85 TRP HH2 H 7.746 -0.099 13.110 1.00 . A A . 86 TRP HH2 1 1
6 12231 1 1 85 TRP HZ2 H 5.809 1.193 13.890 1.00 . A A . 86 TRP HZ2 1 1
6 12232 1 1 85 TRP HZ3 H 7.628 -1.455 11.083 1.00 . A A . 86 TRP HZ3 1 1
6 12233 1 1 85 TRP N N 2.286 -0.584 6.889 1.00 . A A . 86 TRP N 1 1
6 12234 1 1 85 TRP NE1 N 3.361 1.139 12.429 1.00 . A A . 86 TRP NE1 1 1
6 12235 1 1 85 TRP O O 5.016 1.208 8.091 1.00 . A A . 86 TRP O 1 1
6 12236 1 1 86 CYS C C 6.924 0.126 6.319 1.00 . A A . 87 CYS C 1 1
6 12237 1 1 86 CYS CA C 6.474 -0.995 7.249 1.00 . A A . 87 CYS CA 1 1
6 12238 1 1 86 CYS CB C 6.887 -2.350 6.673 1.00 . A A . 87 CYS CB 1 1
6 12239 1 1 86 CYS H H 4.501 -1.760 7.292 1.00 . A A . 87 CYS H 1 1
6 12240 1 1 86 CYS HA H 6.950 -0.862 8.209 1.00 . A A . 87 CYS HA 1 1
6 12241 1 1 86 CYS HB2 H 6.099 -2.715 6.032 1.00 . A A . 87 CYS HB2 1 1
6 12242 1 1 86 CYS HB3 H 7.787 -2.224 6.089 1.00 . A A . 87 CYS HB3 1 1
6 12243 1 1 86 CYS HG H 6.564 -3.275 9.026 1.00 . A A . 87 CYS HG 1 1
6 12244 1 1 86 CYS N N 5.030 -0.952 7.456 1.00 . A A . 87 CYS N 1 1
6 12245 1 1 86 CYS O O 7.895 0.829 6.601 1.00 . A A . 87 CYS O 1 1
6 12246 1 1 86 CYS SG S 7.211 -3.617 7.921 1.00 . A A . 87 CYS SG 1 1
6 12247 1 1 87 ILE C C 6.697 2.681 4.911 1.00 . A A . 88 ILE C 1 1
6 12248 1 1 87 ILE CA C 6.539 1.323 4.235 1.00 . A A . 88 ILE CA 1 1
6 12249 1 1 87 ILE CB C 5.459 1.428 3.142 1.00 . A A . 88 ILE CB 1 1
6 12250 1 1 87 ILE CD1 C 3.974 -0.080 1.728 1.00 . A A . 88 ILE CD1 1 1
6 12251 1 1 87 ILE CG1 C 5.314 0.093 2.408 1.00 . A A . 88 ILE CG1 1 1
6 12252 1 1 87 ILE CG2 C 5.803 2.542 2.164 1.00 . A A . 88 ILE CG2 1 1
6 12253 1 1 87 ILE H H 5.449 -0.304 5.039 1.00 . A A . 88 ILE H 1 1
6 12254 1 1 87 ILE HA H 7.474 1.055 3.766 1.00 . A A . 88 ILE HA 1 1
6 12255 1 1 87 ILE HB H 4.522 1.674 3.616 1.00 . A A . 88 ILE HB 1 1
6 12256 1 1 87 ILE HD11 H 4.027 0.315 0.722 1.00 . A A . 88 ILE HD11 1 1
6 12257 1 1 87 ILE HD12 H 3.723 -1.130 1.688 1.00 . A A . 88 ILE HD12 1 1
6 12258 1 1 87 ILE HD13 H 3.217 0.452 2.283 1.00 . A A . 88 ILE HD13 1 1
6 12259 1 1 87 ILE HG12 H 6.080 0.020 1.652 1.00 . A A . 88 ILE HG12 1 1
6 12260 1 1 87 ILE HG13 H 5.435 -0.714 3.116 1.00 . A A . 88 ILE HG13 1 1
6 12261 1 1 87 ILE HG21 H 6.789 2.925 2.387 1.00 . A A . 88 ILE HG21 1 1
6 12262 1 1 87 ILE HG22 H 5.787 2.154 1.157 1.00 . A A . 88 ILE HG22 1 1
6 12263 1 1 87 ILE HG23 H 5.079 3.338 2.255 1.00 . A A . 88 ILE HG23 1 1
6 12264 1 1 87 ILE N N 6.212 0.288 5.208 1.00 . A A . 88 ILE N 1 1
6 12265 1 1 87 ILE O O 7.511 3.504 4.491 1.00 . A A . 88 ILE O 1 1
6 12266 1 1 88 HIS C C 7.127 4.165 7.689 1.00 . A A . 89 HIS C 1 1
6 12267 1 1 88 HIS CA C 5.967 4.167 6.697 1.00 . A A . 89 HIS CA 1 1
6 12268 1 1 88 HIS CB C 4.650 4.407 7.435 1.00 . A A . 89 HIS CB 1 1
6 12269 1 1 88 HIS CD2 C 2.339 3.888 6.378 1.00 . A A . 89 HIS CD2 1 1
6 12270 1 1 88 HIS CE1 C 2.256 5.552 4.955 1.00 . A A . 89 HIS CE1 1 1
6 12271 1 1 88 HIS CG C 3.479 4.603 6.522 1.00 . A A . 89 HIS CG 1 1
6 12272 1 1 88 HIS H H 5.284 2.214 6.247 1.00 . A A . 89 HIS H 1 1
6 12273 1 1 88 HIS HA H 6.121 4.962 5.984 1.00 . A A . 89 HIS HA 1 1
6 12274 1 1 88 HIS HB2 H 4.438 3.558 8.067 1.00 . A A . 89 HIS HB2 1 1
6 12275 1 1 88 HIS HB3 H 4.745 5.293 8.048 1.00 . A A . 89 HIS HB3 1 1
6 12276 1 1 88 HIS HD2 H 2.065 3.000 6.932 1.00 . A A . 89 HIS HD2 1 1
6 12277 1 1 88 HIS HE1 H 1.918 6.227 4.183 1.00 . A A . 89 HIS HE1 1 1
6 12278 1 1 88 HIS HE2 H 0.691 4.189 5.070 1.00 . A A . 89 HIS HE2 1 1
6 12279 1 1 88 HIS N N 5.913 2.908 5.960 1.00 . A A . 89 HIS N 1 1
6 12280 1 1 88 HIS ND1 N 3.396 5.639 5.615 1.00 . A A . 89 HIS ND1 1 1
6 12281 1 1 88 HIS NE2 N 1.596 4.497 5.398 1.00 . A A . 89 HIS NE2 1 1
6 12282 1 1 88 HIS O O 7.739 5.222 7.846 1.00 . A A . 89 HIS O 1 1
6 12283 1 1 89 ALA C C 9.862 2.743 8.589 1.00 . A A . 90 ALA C 1 1
6 12284 1 1 89 ALA CA C 8.534 2.997 9.294 1.00 . A A . 90 ALA CA 1 1
6 12285 1 1 89 ALA CB C 8.276 1.923 10.340 1.00 . A A . 90 ALA CB 1 1
6 12286 1 1 89 ALA H H 6.909 2.237 8.171 1.00 . A A . 90 ALA H 1 1
6 12287 1 1 89 ALA HA H 8.582 3.952 9.798 1.00 . A A . 90 ALA HA 1 1
6 12288 1 1 89 ALA HB1 H 7.715 2.347 11.160 1.00 . A A . 90 ALA HB1 1 1
6 12289 1 1 89 ALA HB2 H 7.710 1.118 9.896 1.00 . A A . 90 ALA HB2 1 1
6 12290 1 1 89 ALA HB3 H 9.218 1.543 10.706 1.00 . A A . 90 ALA HB3 1 1
6 12291 1 1 89 ALA N N 7.434 3.047 8.339 1.00 . A A . 90 ALA N 1 1
6 12292 1 1 89 ALA O O 10.828 2.300 9.208 1.00 . A A . 90 ALA O 1 1
6 12293 1 1 90 GLU C C 11.526 1.358 6.504 1.00 . A A . 91 GLU C 1 1
6 12294 1 1 90 GLU CA C 11.112 2.828 6.503 1.00 . A A . 91 GLU CA 1 1
6 12295 1 1 90 GLU CB C 12.251 3.690 7.049 1.00 . A A . 91 GLU CB 1 1
6 12296 1 1 90 GLU CD C 11.608 6.035 7.737 1.00 . A A . 91 GLU CD 1 1
6 12297 1 1 90 GLU CG C 12.161 5.150 6.636 1.00 . A A . 91 GLU CG 1 1
6 12298 1 1 90 GLU H H 9.098 3.379 6.853 1.00 . A A . 91 GLU H 1 1
6 12299 1 1 90 GLU HA H 10.900 3.129 5.488 1.00 . A A . 91 GLU HA 1 1
6 12300 1 1 90 GLU HB2 H 12.239 3.641 8.128 1.00 . A A . 91 GLU HB2 1 1
6 12301 1 1 90 GLU HB3 H 13.190 3.294 6.690 1.00 . A A . 91 GLU HB3 1 1
6 12302 1 1 90 GLU HG2 H 13.150 5.499 6.378 1.00 . A A . 91 GLU HG2 1 1
6 12303 1 1 90 GLU HG3 H 11.516 5.228 5.773 1.00 . A A . 91 GLU HG3 1 1
6 12304 1 1 90 GLU N N 9.902 3.027 7.290 1.00 . A A . 91 GLU N 1 1
6 12305 1 1 90 GLU O O 12.658 1.022 6.157 1.00 . A A . 91 GLU O 1 1
6 12306 1 1 90 GLU OE1 O 12.118 5.954 8.874 1.00 . A A . 91 GLU OE1 1 1
6 12307 1 1 90 GLU OE2 O 10.664 6.805 7.461 1.00 . A A . 91 GLU OE2 1 1
6 12308 1 1 91 GLU C C 10.673 -1.580 5.573 1.00 . A A . 92 GLU C 1 1
6 12309 1 1 91 GLU CA C 10.870 -0.943 6.946 1.00 . A A . 92 GLU CA 1 1
6 12310 1 1 91 GLU CB C 9.959 -1.621 7.971 1.00 . A A . 92 GLU CB 1 1
6 12311 1 1 91 GLU CD C 11.372 -2.401 9.915 1.00 . A A . 92 GLU CD 1 1
6 12312 1 1 91 GLU CG C 10.375 -1.375 9.412 1.00 . A A . 92 GLU CG 1 1
6 12313 1 1 91 GLU H H 9.716 0.819 7.163 1.00 . A A . 92 GLU H 1 1
6 12314 1 1 91 GLU HA H 11.898 -1.076 7.247 1.00 . A A . 92 GLU HA 1 1
6 12315 1 1 91 GLU HB2 H 8.952 -1.254 7.840 1.00 . A A . 92 GLU HB2 1 1
6 12316 1 1 91 GLU HB3 H 9.969 -2.687 7.793 1.00 . A A . 92 GLU HB3 1 1
6 12317 1 1 91 GLU HG2 H 10.825 -0.395 9.481 1.00 . A A . 92 GLU HG2 1 1
6 12318 1 1 91 GLU HG3 H 9.496 -1.411 10.038 1.00 . A A . 92 GLU HG3 1 1
6 12319 1 1 91 GLU N N 10.601 0.490 6.898 1.00 . A A . 92 GLU N 1 1
6 12320 1 1 91 GLU O O 9.658 -1.356 4.912 1.00 . A A . 92 GLU O 1 1
6 12321 1 1 91 GLU OE1 O 11.981 -3.098 9.077 1.00 . A A . 92 GLU OE1 1 1
6 12322 1 1 91 GLU OE2 O 11.542 -2.507 11.148 1.00 . A A . 92 GLU OE2 1 1
6 12323 1 1 92 LYS C C 11.628 -4.561 4.029 1.00 . A A . 93 LYS C 1 1
6 12324 1 1 92 LYS CA C 11.585 -3.046 3.857 1.00 . A A . 93 LYS CA 1 1
6 12325 1 1 92 LYS CB C 12.741 -2.590 2.965 1.00 . A A . 93 LYS CB 1 1
6 12326 1 1 92 LYS CD C 13.344 -0.189 3.390 1.00 . A A . 93 LYS CD 1 1
6 12327 1 1 92 LYS CE C 14.329 0.670 2.609 1.00 . A A . 93 LYS CE 1 1
6 12328 1 1 92 LYS CG C 12.607 -1.157 2.480 1.00 . A A . 93 LYS CG 1 1
6 12329 1 1 92 LYS H H 12.434 -2.514 5.722 1.00 . A A . 93 LYS H 1 1
6 12330 1 1 92 LYS HA H 10.651 -2.774 3.389 1.00 . A A . 93 LYS HA 1 1
6 12331 1 1 92 LYS HB2 H 13.664 -2.675 3.519 1.00 . A A . 93 LYS HB2 1 1
6 12332 1 1 92 LYS HB3 H 12.790 -3.237 2.101 1.00 . A A . 93 LYS HB3 1 1
6 12333 1 1 92 LYS HD2 H 12.626 0.457 3.873 1.00 . A A . 93 LYS HD2 1 1
6 12334 1 1 92 LYS HD3 H 13.885 -0.752 4.138 1.00 . A A . 93 LYS HD3 1 1
6 12335 1 1 92 LYS HE2 H 15.243 0.113 2.475 1.00 . A A . 93 LYS HE2 1 1
6 12336 1 1 92 LYS HE3 H 13.900 0.897 1.644 1.00 . A A . 93 LYS HE3 1 1
6 12337 1 1 92 LYS HG2 H 13.019 -1.083 1.484 1.00 . A A . 93 LYS HG2 1 1
6 12338 1 1 92 LYS HG3 H 11.560 -0.890 2.459 1.00 . A A . 93 LYS HG3 1 1
6 12339 1 1 92 LYS HZ1 H 14.937 2.668 2.634 1.00 . A A . 93 LYS HZ1 1 1
6 12340 1 1 92 LYS HZ2 H 15.398 1.794 4.008 1.00 . A A . 93 LYS HZ2 1 1
6 12341 1 1 92 LYS HZ3 H 13.791 2.286 3.818 1.00 . A A . 93 LYS HZ3 1 1
6 12342 1 1 92 LYS N N 11.649 -2.375 5.150 1.00 . A A . 93 LYS N 1 1
6 12343 1 1 92 LYS NZ N 14.635 1.944 3.316 1.00 . A A . 93 LYS NZ 1 1
6 12344 1 1 92 LYS O O 12.370 -5.081 4.861 1.00 . A A . 93 LYS O 1 1
6 12345 1 1 93 VAL C C 10.827 -7.332 1.899 1.00 . A A . 94 VAL C 1 1
6 12346 1 1 93 VAL CA C 10.777 -6.720 3.295 1.00 . A A . 94 VAL CA 1 1
6 12347 1 1 93 VAL CB C 9.503 -7.208 4.011 1.00 . A A . 94 VAL CB 1 1
6 12348 1 1 93 VAL CG1 C 9.408 -6.603 5.404 1.00 . A A . 94 VAL CG1 1 1
6 12349 1 1 93 VAL CG2 C 8.268 -6.868 3.189 1.00 . A A . 94 VAL CG2 1 1
6 12350 1 1 93 VAL H H 10.260 -4.793 2.589 1.00 . A A . 94 VAL H 1 1
6 12351 1 1 93 VAL HA H 11.633 -7.061 3.859 1.00 . A A . 94 VAL HA 1 1
6 12352 1 1 93 VAL HB H 9.558 -8.281 4.111 1.00 . A A . 94 VAL HB 1 1
6 12353 1 1 93 VAL HG11 H 9.305 -7.394 6.132 1.00 . A A . 94 VAL HG11 1 1
6 12354 1 1 93 VAL HG12 H 10.304 -6.036 5.612 1.00 . A A . 94 VAL HG12 1 1
6 12355 1 1 93 VAL HG13 H 8.549 -5.952 5.456 1.00 . A A . 94 VAL HG13 1 1
6 12356 1 1 93 VAL HG21 H 8.255 -5.809 2.978 1.00 . A A . 94 VAL HG21 1 1
6 12357 1 1 93 VAL HG22 H 8.290 -7.421 2.262 1.00 . A A . 94 VAL HG22 1 1
6 12358 1 1 93 VAL HG23 H 7.381 -7.134 3.745 1.00 . A A . 94 VAL HG23 1 1
6 12359 1 1 93 VAL N N 10.828 -5.265 3.233 1.00 . A A . 94 VAL N 1 1
6 12360 1 1 93 VAL O O 10.539 -6.664 0.906 1.00 . A A . 94 VAL O 1 1
6 12361 1 1 94 LYS C C 9.936 -9.916 0.177 1.00 . A A . 95 LYS C 1 1
6 12362 1 1 94 LYS CA C 11.283 -9.311 0.557 1.00 . A A . 95 LYS CA 1 1
6 12363 1 1 94 LYS CB C 12.346 -10.410 0.630 1.00 . A A . 95 LYS CB 1 1
6 12364 1 1 94 LYS CD C 14.756 -9.910 1.129 1.00 . A A . 95 LYS CD 1 1
6 12365 1 1 94 LYS CE C 15.329 -11.279 1.459 1.00 . A A . 95 LYS CE 1 1
6 12366 1 1 94 LYS CG C 13.688 -9.998 0.052 1.00 . A A . 95 LYS CG 1 1
6 12367 1 1 94 LYS H H 11.413 -9.086 2.658 1.00 . A A . 95 LYS H 1 1
6 12368 1 1 94 LYS HA H 11.569 -8.596 -0.199 1.00 . A A . 95 LYS HA 1 1
6 12369 1 1 94 LYS HB2 H 12.492 -10.683 1.665 1.00 . A A . 95 LYS HB2 1 1
6 12370 1 1 94 LYS HB3 H 11.991 -11.273 0.085 1.00 . A A . 95 LYS HB3 1 1
6 12371 1 1 94 LYS HD2 H 15.555 -9.274 0.779 1.00 . A A . 95 LYS HD2 1 1
6 12372 1 1 94 LYS HD3 H 14.319 -9.486 2.022 1.00 . A A . 95 LYS HD3 1 1
6 12373 1 1 94 LYS HE2 H 14.674 -12.036 1.053 1.00 . A A . 95 LYS HE2 1 1
6 12374 1 1 94 LYS HE3 H 16.305 -11.367 1.005 1.00 . A A . 95 LYS HE3 1 1
6 12375 1 1 94 LYS HG2 H 13.992 -10.729 -0.684 1.00 . A A . 95 LYS HG2 1 1
6 12376 1 1 94 LYS HG3 H 13.585 -9.031 -0.421 1.00 . A A . 95 LYS HG3 1 1
6 12377 1 1 94 LYS HZ1 H 16.038 -10.732 3.346 1.00 . A A . 95 LYS HZ1 1 1
6 12378 1 1 94 LYS HZ2 H 15.908 -12.404 3.121 1.00 . A A . 95 LYS HZ2 1 1
6 12379 1 1 94 LYS HZ3 H 14.518 -11.474 3.375 1.00 . A A . 95 LYS HZ3 1 1
6 12380 1 1 94 LYS N N 11.196 -8.607 1.831 1.00 . A A . 95 LYS N 1 1
6 12381 1 1 94 LYS NZ N 15.458 -11.487 2.928 1.00 . A A . 95 LYS NZ 1 1
6 12382 1 1 94 LYS O O 9.504 -9.819 -0.972 1.00 . A A . 95 LYS O 1 1
6 12383 1 1 95 ASP C C 6.996 -10.797 2.027 1.00 . A A . 96 ASP C 1 1
6 12384 1 1 95 ASP CA C 7.976 -11.156 0.914 1.00 . A A . 96 ASP CA 1 1
6 12385 1 1 95 ASP CB C 8.121 -12.675 0.815 1.00 . A A . 96 ASP CB 1 1
6 12386 1 1 95 ASP CG C 8.840 -13.268 2.012 1.00 . A A . 96 ASP CG 1 1
6 12387 1 1 95 ASP H H 9.672 -10.581 2.042 1.00 . A A . 96 ASP H 1 1
6 12388 1 1 95 ASP HA H 7.592 -10.779 -0.022 1.00 . A A . 96 ASP HA 1 1
6 12389 1 1 95 ASP HB2 H 7.139 -13.121 0.753 1.00 . A A . 96 ASP HB2 1 1
6 12390 1 1 95 ASP HB3 H 8.680 -12.921 -0.076 1.00 . A A . 96 ASP HB3 1 1
6 12391 1 1 95 ASP N N 9.276 -10.538 1.148 1.00 . A A . 96 ASP N 1 1
6 12392 1 1 95 ASP O O 7.400 -10.412 3.125 1.00 . A A . 96 ASP O 1 1
6 12393 1 1 95 ASP OD1 O 8.888 -12.599 3.066 1.00 . A A . 96 ASP OD1 1 1
6 12394 1 1 95 ASP OD2 O 9.352 -14.400 1.895 1.00 . A A . 96 ASP OD2 1 1
6 12395 1 1 96 THR C C 4.974 -11.247 4.062 1.00 . A A . 97 THR C 1 1
6 12396 1 1 96 THR CA C 4.668 -10.613 2.711 1.00 . A A . 97 THR CA 1 1
6 12397 1 1 96 THR CB C 3.285 -11.094 2.232 1.00 . A A . 97 THR CB 1 1
6 12398 1 1 96 THR CG2 C 2.228 -10.853 3.300 1.00 . A A . 97 THR CG2 1 1
6 12399 1 1 96 THR H H 5.447 -11.237 0.844 1.00 . A A . 97 THR H 1 1
6 12400 1 1 96 THR HA H 4.632 -9.539 2.827 1.00 . A A . 97 THR HA 1 1
6 12401 1 1 96 THR HB H 3.338 -12.155 2.032 1.00 . A A . 97 THR HB 1 1
6 12402 1 1 96 THR HG1 H 2.363 -9.656 1.246 1.00 . A A . 97 THR HG1 1 1
6 12403 1 1 96 THR HG21 H 2.268 -9.822 3.620 1.00 . A A . 97 THR HG21 1 1
6 12404 1 1 96 THR HG22 H 2.418 -11.499 4.146 1.00 . A A . 97 THR HG22 1 1
6 12405 1 1 96 THR HG23 H 1.252 -11.067 2.895 1.00 . A A . 97 THR HG23 1 1
6 12406 1 1 96 THR N N 5.705 -10.926 1.737 1.00 . A A . 97 THR N 1 1
6 12407 1 1 96 THR O O 5.005 -10.564 5.085 1.00 . A A . 97 THR O 1 1
6 12408 1 1 96 THR OG1 O 2.917 -10.410 1.029 1.00 . A A . 97 THR OG1 1 1
6 12409 1 1 97 GLU C C 6.623 -12.595 6.063 1.00 . A A . 98 GLU C 1 1
6 12410 1 1 97 GLU CA C 5.504 -13.283 5.287 1.00 . A A . 98 GLU CA 1 1
6 12411 1 1 97 GLU CB C 5.902 -14.725 4.968 1.00 . A A . 98 GLU CB 1 1
6 12412 1 1 97 GLU CD C 4.296 -16.663 5.192 1.00 . A A . 98 GLU CD 1 1
6 12413 1 1 97 GLU CG C 4.793 -15.532 4.312 1.00 . A A . 98 GLU CG 1 1
6 12414 1 1 97 GLU H H 5.160 -13.048 3.211 1.00 . A A . 98 GLU H 1 1
6 12415 1 1 97 GLU HA H 4.612 -13.292 5.896 1.00 . A A . 98 GLU HA 1 1
6 12416 1 1 97 GLU HB2 H 6.752 -14.713 4.303 1.00 . A A . 98 GLU HB2 1 1
6 12417 1 1 97 GLU HB3 H 6.182 -15.219 5.887 1.00 . A A . 98 GLU HB3 1 1
6 12418 1 1 97 GLU HG2 H 3.965 -14.873 4.099 1.00 . A A . 98 GLU HG2 1 1
6 12419 1 1 97 GLU HG3 H 5.167 -15.951 3.390 1.00 . A A . 98 GLU HG3 1 1
6 12420 1 1 97 GLU N N 5.200 -12.558 4.059 1.00 . A A . 98 GLU N 1 1
6 12421 1 1 97 GLU O O 6.659 -12.638 7.292 1.00 . A A . 98 GLU O 1 1
6 12422 1 1 97 GLU OE1 O 3.853 -16.384 6.326 1.00 . A A . 98 GLU OE1 1 1
6 12423 1 1 97 GLU OE2 O 4.351 -17.829 4.745 1.00 . A A . 98 GLU OE2 1 1
6 12424 1 1 98 GLY C C 8.204 -10.024 6.712 1.00 . A A . 99 GLY C 1 1
6 12425 1 1 98 GLY CA C 8.644 -11.271 5.970 1.00 . A A . 99 GLY CA 1 1
6 12426 1 1 98 GLY H H 7.455 -11.957 4.358 1.00 . A A . 99 GLY H 1 1
6 12427 1 1 98 GLY HA2 H 9.119 -11.944 6.668 1.00 . A A . 99 GLY HA2 1 1
6 12428 1 1 98 GLY HA3 H 9.361 -10.990 5.212 1.00 . A A . 99 GLY HA3 1 1
6 12429 1 1 98 GLY N N 7.536 -11.959 5.335 1.00 . A A . 99 GLY N 1 1
6 12430 1 1 98 GLY O O 8.757 -9.690 7.760 1.00 . A A . 99 GLY O 1 1
6 12431 1 1 99 ALA C C 5.906 -8.436 8.052 1.00 . A A . 100 ALA C 1 1
6 12432 1 1 99 ALA CA C 6.693 -8.118 6.785 1.00 . A A . 100 ALA CA 1 1
6 12433 1 1 99 ALA CB C 5.825 -7.352 5.800 1.00 . A A . 100 ALA CB 1 1
6 12434 1 1 99 ALA H H 6.807 -9.651 5.331 1.00 . A A . 100 ALA H 1 1
6 12435 1 1 99 ALA HA H 7.537 -7.494 7.045 1.00 . A A . 100 ALA HA 1 1
6 12436 1 1 99 ALA HB1 H 4.861 -7.157 6.245 1.00 . A A . 100 ALA HB1 1 1
6 12437 1 1 99 ALA HB2 H 6.303 -6.415 5.552 1.00 . A A . 100 ALA HB2 1 1
6 12438 1 1 99 ALA HB3 H 5.695 -7.939 4.903 1.00 . A A . 100 ALA HB3 1 1
6 12439 1 1 99 ALA N N 7.208 -9.334 6.168 1.00 . A A . 100 ALA N 1 1
6 12440 1 1 99 ALA O O 5.775 -7.595 8.942 1.00 . A A . 100 ALA O 1 1
6 12441 1 1 100 LYS C C 5.521 -10.398 10.466 1.00 . A A . 101 LYS C 1 1
6 12442 1 1 100 LYS CA C 4.608 -10.086 9.285 1.00 . A A . 101 LYS CA 1 1
6 12443 1 1 100 LYS CB C 3.770 -11.318 8.934 1.00 . A A . 101 LYS CB 1 1
6 12444 1 1 100 LYS CD C 1.933 -12.686 9.964 1.00 . A A . 101 LYS CD 1 1
6 12445 1 1 100 LYS CE C 0.649 -12.635 10.777 1.00 . A A . 101 LYS CE 1 1
6 12446 1 1 100 LYS CG C 2.376 -11.297 9.536 1.00 . A A . 101 LYS CG 1 1
6 12447 1 1 100 LYS H H 5.521 -10.281 7.385 1.00 . A A . 101 LYS H 1 1
6 12448 1 1 100 LYS HA H 3.946 -9.278 9.560 1.00 . A A . 101 LYS HA 1 1
6 12449 1 1 100 LYS HB2 H 3.675 -11.380 7.860 1.00 . A A . 101 LYS HB2 1 1
6 12450 1 1 100 LYS HB3 H 4.282 -12.199 9.293 1.00 . A A . 101 LYS HB3 1 1
6 12451 1 1 100 LYS HD2 H 1.765 -13.289 9.085 1.00 . A A . 101 LYS HD2 1 1
6 12452 1 1 100 LYS HD3 H 2.712 -13.133 10.566 1.00 . A A . 101 LYS HD3 1 1
6 12453 1 1 100 LYS HE2 H 0.877 -12.881 11.803 1.00 . A A . 101 LYS HE2 1 1
6 12454 1 1 100 LYS HE3 H 0.246 -11.634 10.729 1.00 . A A . 101 LYS HE3 1 1
6 12455 1 1 100 LYS HG2 H 2.376 -10.649 10.400 1.00 . A A . 101 LYS HG2 1 1
6 12456 1 1 100 LYS HG3 H 1.681 -10.919 8.799 1.00 . A A . 101 LYS HG3 1 1
6 12457 1 1 100 LYS HZ1 H -1.127 -13.719 10.968 1.00 . A A . 101 LYS HZ1 1 1
6 12458 1 1 100 LYS HZ2 H 0.070 -14.516 10.075 1.00 . A A . 101 LYS HZ2 1 1
6 12459 1 1 100 LYS HZ3 H -0.788 -13.233 9.384 1.00 . A A . 101 LYS HZ3 1 1
6 12460 1 1 100 LYS N N 5.382 -9.655 8.127 1.00 . A A . 101 LYS N 1 1
6 12461 1 1 100 LYS NZ N -0.371 -13.593 10.266 1.00 . A A . 101 LYS NZ 1 1
6 12462 1 1 100 LYS O O 5.112 -10.295 11.621 1.00 . A A . 101 LYS O 1 1
6 12463 1 1 101 GLN C C 8.347 -9.837 11.789 1.00 . A A . 102 GLN C 1 1
6 12464 1 1 101 GLN CA C 7.730 -11.103 11.204 1.00 . A A . 102 GLN CA 1 1
6 12465 1 1 101 GLN CB C 8.828 -12.006 10.639 1.00 . A A . 102 GLN CB 1 1
6 12466 1 1 101 GLN CD C 10.124 -14.159 10.904 1.00 . A A . 102 GLN CD 1 1
6 12467 1 1 101 GLN CG C 9.230 -13.134 11.574 1.00 . A A . 102 GLN CG 1 1
6 12468 1 1 101 GLN H H 7.025 -10.840 9.225 1.00 . A A . 102 GLN H 1 1
6 12469 1 1 101 GLN HA H 7.211 -11.632 11.988 1.00 . A A . 102 GLN HA 1 1
6 12470 1 1 101 GLN HB2 H 8.480 -12.440 9.714 1.00 . A A . 102 GLN HB2 1 1
6 12471 1 1 101 GLN HB3 H 9.703 -11.405 10.438 1.00 . A A . 102 GLN HB3 1 1
6 12472 1 1 101 GLN HE21 H 11.378 -12.726 10.331 1.00 . A A . 102 GLN HE21 1 1
6 12473 1 1 101 GLN HE22 H 11.810 -14.332 9.865 1.00 . A A . 102 GLN HE22 1 1
6 12474 1 1 101 GLN HG2 H 9.759 -12.714 12.418 1.00 . A A . 102 GLN HG2 1 1
6 12475 1 1 101 GLN HG3 H 8.336 -13.630 11.923 1.00 . A A . 102 GLN HG3 1 1
6 12476 1 1 101 GLN N N 6.760 -10.777 10.165 1.00 . A A . 102 GLN N 1 1
6 12477 1 1 101 GLN NE2 N 11.214 -13.692 10.305 1.00 . A A . 102 GLN NE2 1 1
6 12478 1 1 101 GLN O O 8.596 -9.756 12.992 1.00 . A A . 102 GLN O 1 1
6 12479 1 1 101 GLN OE1 O 9.839 -15.356 10.924 1.00 . A A . 102 GLN OE1 1 1
6 12480 1 1 102 ILE C C 8.172 -6.759 12.154 1.00 . A A . 103 ILE C 1 1
6 12481 1 1 102 ILE CA C 9.178 -7.591 11.364 1.00 . A A . 103 ILE CA 1 1
6 12482 1 1 102 ILE CB C 9.682 -6.765 10.167 1.00 . A A . 103 ILE CB 1 1
6 12483 1 1 102 ILE CD1 C 11.242 -6.825 8.157 1.00 . A A . 103 ILE CD1 1 1
6 12484 1 1 102 ILE CG1 C 10.729 -7.554 9.379 1.00 . A A . 103 ILE CG1 1 1
6 12485 1 1 102 ILE CG2 C 10.258 -5.438 10.643 1.00 . A A . 103 ILE CG2 1 1
6 12486 1 1 102 ILE H H 8.369 -8.978 9.985 1.00 . A A . 103 ILE H 1 1
6 12487 1 1 102 ILE HA H 10.021 -7.817 12.001 1.00 . A A . 103 ILE HA 1 1
6 12488 1 1 102 ILE HB H 8.841 -6.554 9.523 1.00 . A A . 103 ILE HB 1 1
6 12489 1 1 102 ILE HD11 H 11.557 -7.544 7.414 1.00 . A A . 103 ILE HD11 1 1
6 12490 1 1 102 ILE HD12 H 10.455 -6.208 7.748 1.00 . A A . 103 ILE HD12 1 1
6 12491 1 1 102 ILE HD13 H 12.081 -6.204 8.433 1.00 . A A . 103 ILE HD13 1 1
6 12492 1 1 102 ILE HG12 H 11.572 -7.760 10.019 1.00 . A A . 103 ILE HG12 1 1
6 12493 1 1 102 ILE HG13 H 10.294 -8.487 9.052 1.00 . A A . 103 ILE HG13 1 1
6 12494 1 1 102 ILE HG21 H 9.656 -4.627 10.260 1.00 . A A . 103 ILE HG21 1 1
6 12495 1 1 102 ILE HG22 H 10.252 -5.412 11.721 1.00 . A A . 103 ILE HG22 1 1
6 12496 1 1 102 ILE HG23 H 11.271 -5.337 10.285 1.00 . A A . 103 ILE HG23 1 1
6 12497 1 1 102 ILE N N 8.591 -8.853 10.931 1.00 . A A . 103 ILE N 1 1
6 12498 1 1 102 ILE O O 8.510 -6.166 13.178 1.00 . A A . 103 ILE O 1 1
6 12499 1 1 103 VAL C C 5.492 -6.608 13.660 1.00 . A A . 104 VAL C 1 1
6 12500 1 1 103 VAL CA C 5.878 -5.966 12.333 1.00 . A A . 104 VAL CA 1 1
6 12501 1 1 103 VAL CB C 4.625 -5.855 11.445 1.00 . A A . 104 VAL CB 1 1
6 12502 1 1 103 VAL CG1 C 3.494 -5.173 12.198 1.00 . A A . 104 VAL CG1 1 1
6 12503 1 1 103 VAL CG2 C 4.948 -5.107 10.159 1.00 . A A . 104 VAL CG2 1 1
6 12504 1 1 103 VAL H H 6.727 -7.215 10.851 1.00 . A A . 104 VAL H 1 1
6 12505 1 1 103 VAL HA H 6.249 -4.969 12.522 1.00 . A A . 104 VAL HA 1 1
6 12506 1 1 103 VAL HB H 4.304 -6.853 11.184 1.00 . A A . 104 VAL HB 1 1
6 12507 1 1 103 VAL HG11 H 2.867 -5.922 12.660 1.00 . A A . 104 VAL HG11 1 1
6 12508 1 1 103 VAL HG12 H 3.906 -4.527 12.960 1.00 . A A . 104 VAL HG12 1 1
6 12509 1 1 103 VAL HG13 H 2.905 -4.587 11.508 1.00 . A A . 104 VAL HG13 1 1
6 12510 1 1 103 VAL HG21 H 6.017 -4.984 10.073 1.00 . A A . 104 VAL HG21 1 1
6 12511 1 1 103 VAL HG22 H 4.580 -5.669 9.314 1.00 . A A . 104 VAL HG22 1 1
6 12512 1 1 103 VAL HG23 H 4.475 -4.135 10.180 1.00 . A A . 104 VAL HG23 1 1
6 12513 1 1 103 VAL N N 6.935 -6.722 11.671 1.00 . A A . 104 VAL N 1 1
6 12514 1 1 103 VAL O O 5.365 -5.928 14.678 1.00 . A A . 104 VAL O 1 1
6 12515 1 1 104 ARG C C 5.882 -8.340 15.994 1.00 . A A . 105 ARG C 1 1
6 12516 1 1 104 ARG CA C 4.932 -8.660 14.844 1.00 . A A . 105 ARG CA 1 1
6 12517 1 1 104 ARG CB C 4.935 -10.165 14.568 1.00 . A A . 105 ARG CB 1 1
6 12518 1 1 104 ARG CD C 3.397 -11.934 15.475 1.00 . A A . 105 ARG CD 1 1
6 12519 1 1 104 ARG CG C 4.563 -11.007 15.779 1.00 . A A . 105 ARG CG 1 1
6 12520 1 1 104 ARG CZ C 3.758 -13.817 17.013 1.00 . A A . 105 ARG CZ 1 1
6 12521 1 1 104 ARG H H 5.421 -8.412 12.800 1.00 . A A . 105 ARG H 1 1
6 12522 1 1 104 ARG HA H 3.933 -8.356 15.122 1.00 . A A . 105 ARG HA 1 1
6 12523 1 1 104 ARG HB2 H 4.229 -10.377 13.780 1.00 . A A . 105 ARG HB2 1 1
6 12524 1 1 104 ARG HB3 H 5.922 -10.457 14.244 1.00 . A A . 105 ARG HB3 1 1
6 12525 1 1 104 ARG HD2 H 2.541 -11.336 15.201 1.00 . A A . 105 ARG HD2 1 1
6 12526 1 1 104 ARG HD3 H 3.668 -12.572 14.647 1.00 . A A . 105 ARG HD3 1 1
6 12527 1 1 104 ARG HE H 2.240 -12.528 17.126 1.00 . A A . 105 ARG HE 1 1
6 12528 1 1 104 ARG HG2 H 5.417 -11.602 16.067 1.00 . A A . 105 ARG HG2 1 1
6 12529 1 1 104 ARG HG3 H 4.288 -10.350 16.590 1.00 . A A . 105 ARG HG3 1 1
6 12530 1 1 104 ARG HH11 H 5.146 -13.630 15.557 1.00 . A A . 105 ARG HH11 1 1
6 12531 1 1 104 ARG HH12 H 5.390 -14.953 16.648 1.00 . A A . 105 ARG HH12 1 1
6 12532 1 1 104 ARG HH21 H 2.549 -14.268 18.569 1.00 . A A . 105 ARG HH21 1 1
6 12533 1 1 104 ARG HH22 H 3.911 -15.316 18.360 1.00 . A A . 105 ARG HH22 1 1
6 12534 1 1 104 ARG N N 5.305 -7.925 13.642 1.00 . A A . 105 ARG N 1 1
6 12535 1 1 104 ARG NE N 3.047 -12.766 16.622 1.00 . A A . 105 ARG NE 1 1
6 12536 1 1 104 ARG NH1 N 4.855 -14.162 16.352 1.00 . A A . 105 ARG NH1 1 1
6 12537 1 1 104 ARG NH2 N 3.375 -14.525 18.068 1.00 . A A . 105 ARG NH2 1 1
6 12538 1 1 104 ARG O O 5.449 -7.980 17.089 1.00 . A A . 105 ARG O 1 1
6 12539 1 1 105 ARG C C 7.996 -6.815 17.355 1.00 . A A . 106 ARG C 1 1
6 12540 1 1 105 ARG CA C 8.190 -8.204 16.753 1.00 . A A . 106 ARG CA 1 1
6 12541 1 1 105 ARG CB C 9.592 -8.316 16.148 1.00 . A A . 106 ARG CB 1 1
6 12542 1 1 105 ARG CD C 10.828 -9.711 17.835 1.00 . A A . 106 ARG CD 1 1
6 12543 1 1 105 ARG CG C 10.703 -8.342 17.186 1.00 . A A . 106 ARG CG 1 1
6 12544 1 1 105 ARG CZ C 12.698 -9.387 19.397 1.00 . A A . 106 ARG CZ 1 1
6 12545 1 1 105 ARG H H 7.464 -8.767 14.846 1.00 . A A . 106 ARG H 1 1
6 12546 1 1 105 ARG HA H 8.084 -8.941 17.534 1.00 . A A . 106 ARG HA 1 1
6 12547 1 1 105 ARG HB2 H 9.650 -9.227 15.570 1.00 . A A . 106 ARG HB2 1 1
6 12548 1 1 105 ARG HB3 H 9.758 -7.473 15.495 1.00 . A A . 106 ARG HB3 1 1
6 12549 1 1 105 ARG HD2 H 9.844 -10.151 17.909 1.00 . A A . 106 ARG HD2 1 1
6 12550 1 1 105 ARG HD3 H 11.455 -10.332 17.214 1.00 . A A . 106 ARG HD3 1 1
6 12551 1 1 105 ARG HE H 10.817 -9.769 19.936 1.00 . A A . 106 ARG HE 1 1
6 12552 1 1 105 ARG HG2 H 11.638 -8.096 16.706 1.00 . A A . 106 ARG HG2 1 1
6 12553 1 1 105 ARG HG3 H 10.484 -7.608 17.950 1.00 . A A . 106 ARG HG3 1 1
6 12554 1 1 105 ARG HH11 H 13.187 -9.238 17.443 1.00 . A A . 106 ARG HH11 1 1
6 12555 1 1 105 ARG HH12 H 14.497 -9.011 18.554 1.00 . A A . 106 ARG HH12 1 1
6 12556 1 1 105 ARG HH21 H 12.532 -9.472 21.410 1.00 . A A . 106 ARG HH21 1 1
6 12557 1 1 105 ARG HH22 H 14.124 -9.146 20.811 1.00 . A A . 106 ARG HH22 1 1
6 12558 1 1 105 ARG N N 7.180 -8.476 15.738 1.00 . A A . 106 ARG N 1 1
6 12559 1 1 105 ARG NE N 11.413 -9.632 19.172 1.00 . A A . 106 ARG NE 1 1
6 12560 1 1 105 ARG NH1 N 13.529 -9.197 18.381 1.00 . A A . 106 ARG NH1 1 1
6 12561 1 1 105 ARG NH2 N 13.155 -9.330 20.641 1.00 . A A . 106 ARG NH2 1 1
6 12562 1 1 105 ARG O O 8.263 -6.598 18.538 1.00 . A A . 106 ARG O 1 1
6 12563 1 1 106 HIS C C 6.003 -4.419 17.792 1.00 . A A . 107 HIS C 1 1
6 12564 1 1 106 HIS CA C 7.296 -4.512 16.987 1.00 . A A . 107 HIS CA 1 1
6 12565 1 1 106 HIS CB C 7.236 -3.560 15.793 1.00 . A A . 107 HIS CB 1 1
6 12566 1 1 106 HIS CD2 C 8.942 -3.380 13.846 1.00 . A A . 107 HIS CD2 1 1
6 12567 1 1 106 HIS CE1 C 10.716 -2.853 15.022 1.00 . A A . 107 HIS CE1 1 1
6 12568 1 1 106 HIS CG C 8.567 -3.327 15.146 1.00 . A A . 107 HIS CG 1 1
6 12569 1 1 106 HIS H H 7.333 -6.114 15.604 1.00 . A A . 107 HIS H 1 1
6 12570 1 1 106 HIS HA H 8.122 -4.229 17.623 1.00 . A A . 107 HIS HA 1 1
6 12571 1 1 106 HIS HB2 H 6.573 -3.970 15.046 1.00 . A A . 107 HIS HB2 1 1
6 12572 1 1 106 HIS HB3 H 6.855 -2.604 16.121 1.00 . A A . 107 HIS HB3 1 1
6 12573 1 1 106 HIS HD2 H 8.305 -3.614 13.005 1.00 . A A . 107 HIS HD2 1 1
6 12574 1 1 106 HIS HE1 H 11.728 -2.595 15.294 1.00 . A A . 107 HIS HE1 1 1
6 12575 1 1 106 HIS HE2 H 10.843 -3.044 12.957 1.00 . A A . 107 HIS HE2 1 1
6 12576 1 1 106 HIS N N 7.528 -5.880 16.535 1.00 . A A . 107 HIS N 1 1
6 12577 1 1 106 HIS ND1 N 9.701 -2.995 15.856 1.00 . A A . 107 HIS ND1 1 1
6 12578 1 1 106 HIS NE2 N 10.281 -3.083 13.796 1.00 . A A . 107 HIS NE2 1 1
6 12579 1 1 106 HIS O O 5.942 -3.556 18.669 1.00 . A A . 107 HIS O 1 1
6 12580 1 1 107 LEU C C 3.901 -5.849 19.644 1.00 . A A . 108 LEU C 1 1
6 12581 1 1 107 LEU CA C 3.748 -5.201 18.272 1.00 . A A . 108 LEU CA 1 1
6 12582 1 1 107 LEU CB C 2.639 -5.902 17.485 1.00 . A A . 108 LEU CB 1 1
6 12583 1 1 107 LEU CD1 C 1.098 -6.018 15.512 1.00 . A A . 108 LEU CD1 1 1
6 12584 1 1 107 LEU CD2 C 1.681 -3.800 16.513 1.00 . A A . 108 LEU CD2 1 1
6 12585 1 1 107 LEU CG C 2.181 -5.205 16.204 1.00 . A A . 108 LEU CG 1 1
6 12586 1 1 107 LEU H H 5.111 -5.919 16.819 1.00 . A A . 108 LEU H 1 1
6 12587 1 1 107 LEU HA H 3.484 -4.163 18.403 1.00 . A A . 108 LEU HA 1 1
6 12588 1 1 107 LEU HB2 H 2.995 -6.885 17.216 1.00 . A A . 108 LEU HB2 1 1
6 12589 1 1 107 LEU HB3 H 1.782 -5.998 18.137 1.00 . A A . 108 LEU HB3 1 1
6 12590 1 1 107 LEU HD11 H 0.966 -5.657 14.503 1.00 . A A . 108 LEU HD11 1 1
6 12591 1 1 107 LEU HD12 H 0.169 -5.915 16.054 1.00 . A A . 108 LEU HD12 1 1
6 12592 1 1 107 LEU HD13 H 1.388 -7.058 15.489 1.00 . A A . 108 LEU HD13 1 1
6 12593 1 1 107 LEU HD21 H 2.433 -3.080 16.227 1.00 . A A . 108 LEU HD21 1 1
6 12594 1 1 107 LEU HD22 H 1.481 -3.714 17.570 1.00 . A A . 108 LEU HD22 1 1
6 12595 1 1 107 LEU HD23 H 0.773 -3.612 15.958 1.00 . A A . 108 LEU HD23 1 1
6 12596 1 1 107 LEU HG H 3.019 -5.121 15.527 1.00 . A A . 108 LEU HG 1 1
6 12597 1 1 107 LEU N N 5.003 -5.253 17.530 1.00 . A A . 108 LEU N 1 1
6 12598 1 1 107 LEU O O 3.411 -5.327 20.646 1.00 . A A . 108 LEU O 1 1
6 12599 1 1 108 VAL C C 5.672 -6.890 21.889 1.00 . A A . 109 VAL C 1 1
6 12600 1 1 108 VAL CA C 4.806 -7.704 20.934 1.00 . A A . 109 VAL CA 1 1
6 12601 1 1 108 VAL CB C 5.475 -9.070 20.688 1.00 . A A . 109 VAL CB 1 1
6 12602 1 1 108 VAL CG1 C 5.706 -9.796 22.004 1.00 . A A . 109 VAL CG1 1 1
6 12603 1 1 108 VAL CG2 C 4.633 -9.913 19.744 1.00 . A A . 109 VAL CG2 1 1
6 12604 1 1 108 VAL H H 4.952 -7.353 18.852 1.00 . A A . 109 VAL H 1 1
6 12605 1 1 108 VAL HA H 3.844 -7.876 21.394 1.00 . A A . 109 VAL HA 1 1
6 12606 1 1 108 VAL HB H 6.436 -8.898 20.223 1.00 . A A . 109 VAL HB 1 1
6 12607 1 1 108 VAL HG11 H 4.913 -9.548 22.695 1.00 . A A . 109 VAL HG11 1 1
6 12608 1 1 108 VAL HG12 H 5.714 -10.862 21.830 1.00 . A A . 109 VAL HG12 1 1
6 12609 1 1 108 VAL HG13 H 6.655 -9.491 22.422 1.00 . A A . 109 VAL HG13 1 1
6 12610 1 1 108 VAL HG21 H 4.329 -9.313 18.898 1.00 . A A . 109 VAL HG21 1 1
6 12611 1 1 108 VAL HG22 H 5.214 -10.755 19.398 1.00 . A A . 109 VAL HG22 1 1
6 12612 1 1 108 VAL HG23 H 3.757 -10.271 20.264 1.00 . A A . 109 VAL HG23 1 1
6 12613 1 1 108 VAL N N 4.585 -6.987 19.683 1.00 . A A . 109 VAL N 1 1
6 12614 1 1 108 VAL O O 5.609 -7.068 23.105 1.00 . A A . 109 VAL O 1 1
6 12615 1 1 109 ALA C C 6.607 -3.947 22.682 1.00 . A A . 110 ALA C 1 1
6 12616 1 1 109 ALA CA C 7.359 -5.153 22.130 1.00 . A A . 110 ALA CA 1 1
6 12617 1 1 109 ALA CB C 8.554 -4.700 21.305 1.00 . A A . 110 ALA CB 1 1
6 12618 1 1 109 ALA H H 6.488 -5.902 20.354 1.00 . A A . 110 ALA H 1 1
6 12619 1 1 109 ALA HA H 7.728 -5.745 22.956 1.00 . A A . 110 ALA HA 1 1
6 12620 1 1 109 ALA HB1 H 9.466 -4.919 21.840 1.00 . A A . 110 ALA HB1 1 1
6 12621 1 1 109 ALA HB2 H 8.557 -5.223 20.359 1.00 . A A . 110 ALA HB2 1 1
6 12622 1 1 109 ALA HB3 H 8.487 -3.637 21.128 1.00 . A A . 110 ALA HB3 1 1
6 12623 1 1 109 ALA N N 6.482 -5.996 21.329 1.00 . A A . 110 ALA N 1 1
6 12624 1 1 109 ALA O O 6.768 -3.585 23.847 1.00 . A A . 110 ALA O 1 1
6 12625 1 1 110 GLU C C 3.837 -2.571 23.128 1.00 . A A . 111 GLU C 1 1
6 12626 1 1 110 GLU CA C 5.012 -2.163 22.244 1.00 . A A . 111 GLU CA 1 1
6 12627 1 1 110 GLU CB C 4.501 -1.410 21.014 1.00 . A A . 111 GLU CB 1 1
6 12628 1 1 110 GLU CD C 4.570 1.110 20.860 1.00 . A A . 111 GLU CD 1 1
6 12629 1 1 110 GLU CG C 5.330 -0.187 20.660 1.00 . A A . 111 GLU CG 1 1
6 12630 1 1 110 GLU H H 5.702 -3.666 20.922 1.00 . A A . 111 GLU H 1 1
6 12631 1 1 110 GLU HA H 5.663 -1.512 22.807 1.00 . A A . 111 GLU HA 1 1
6 12632 1 1 110 GLU HB2 H 4.507 -2.081 20.168 1.00 . A A . 111 GLU HB2 1 1
6 12633 1 1 110 GLU HB3 H 3.486 -1.090 21.199 1.00 . A A . 111 GLU HB3 1 1
6 12634 1 1 110 GLU HG2 H 6.210 -0.172 21.285 1.00 . A A . 111 GLU HG2 1 1
6 12635 1 1 110 GLU HG3 H 5.628 -0.257 19.624 1.00 . A A . 111 GLU HG3 1 1
6 12636 1 1 110 GLU N N 5.787 -3.329 21.838 1.00 . A A . 111 GLU N 1 1
6 12637 1 1 110 GLU O O 3.389 -1.801 23.978 1.00 . A A . 111 GLU O 1 1
6 12638 1 1 110 GLU OE1 O 3.581 1.338 20.132 1.00 . A A . 111 GLU OE1 1 1
6 12639 1 1 110 GLU OE2 O 4.965 1.898 21.745 1.00 . A A . 111 GLU OE2 1 1
6 12640 1 1 111 THR C C 2.700 -5.203 24.829 1.00 . A A . 112 THR C 1 1
6 12641 1 1 111 THR CA C 2.221 -4.298 23.700 1.00 . A A . 112 THR CA 1 1
6 12642 1 1 111 THR CB C 1.234 -5.081 22.814 1.00 . A A . 112 THR CB 1 1
6 12643 1 1 111 THR CG2 C -0.128 -5.185 23.482 1.00 . A A . 112 THR CG2 1 1
6 12644 1 1 111 THR H H 3.744 -4.354 22.232 1.00 . A A . 112 THR H 1 1
6 12645 1 1 111 THR HA H 1.698 -3.454 24.125 1.00 . A A . 112 THR HA 1 1
6 12646 1 1 111 THR HB H 1.623 -6.078 22.663 1.00 . A A . 112 THR HB 1 1
6 12647 1 1 111 THR HG1 H 0.663 -3.588 21.657 1.00 . A A . 112 THR HG1 1 1
6 12648 1 1 111 THR HG21 H -0.058 -4.830 24.499 1.00 . A A . 112 THR HG21 1 1
6 12649 1 1 111 THR HG22 H -0.452 -6.215 23.480 1.00 . A A . 112 THR HG22 1 1
6 12650 1 1 111 THR HG23 H -0.841 -4.582 22.939 1.00 . A A . 112 THR HG23 1 1
6 12651 1 1 111 THR N N 3.344 -3.788 22.923 1.00 . A A . 112 THR N 1 1
6 12652 1 1 111 THR O O 1.971 -6.083 25.284 1.00 . A A . 112 THR O 1 1
6 12653 1 1 111 THR OG1 O 1.101 -4.436 21.541 1.00 . A A . 112 THR OG1 1 1
6 12654 1 1 112 GLY C C 5.070 -4.938 27.466 1.00 . A A . 113 GLY C 1 1
6 12655 1 1 112 GLY CA C 4.486 -5.784 26.352 1.00 . A A . 113 GLY CA 1 1
6 12656 1 1 112 GLY H H 4.467 -4.264 24.877 1.00 . A A . 113 GLY H 1 1
6 12657 1 1 112 GLY HA2 H 3.707 -6.409 26.759 1.00 . A A . 113 GLY HA2 1 1
6 12658 1 1 112 GLY HA3 H 5.265 -6.414 25.948 1.00 . A A . 113 GLY HA3 1 1
6 12659 1 1 112 GLY N N 3.932 -4.980 25.278 1.00 . A A . 113 GLY N 1 1
6 12660 1 1 112 GLY O O 5.912 -5.404 28.234 1.00 . A A . 113 GLY O 1 1
6 12661 1 1 113 THR C C 3.953 -2.037 29.252 1.00 . A A . 114 THR C 1 1
6 12662 1 1 113 THR CA C 5.107 -2.777 28.584 1.00 . A A . 114 THR CA 1 1
6 12663 1 1 113 THR CB C 6.091 -1.746 28.000 1.00 . A A . 114 THR CB 1 1
6 12664 1 1 113 THR CG2 C 5.404 -0.866 26.967 1.00 . A A . 114 THR CG2 1 1
6 12665 1 1 113 THR H H 3.950 -3.376 26.916 1.00 . A A . 114 THR H 1 1
6 12666 1 1 113 THR HA H 5.629 -3.359 29.329 1.00 . A A . 114 THR HA 1 1
6 12667 1 1 113 THR HB H 6.900 -2.276 27.518 1.00 . A A . 114 THR HB 1 1
6 12668 1 1 113 THR HG1 H 7.567 -1.106 29.142 1.00 . A A . 114 THR HG1 1 1
6 12669 1 1 113 THR HG21 H 5.046 0.035 27.444 1.00 . A A . 114 THR HG21 1 1
6 12670 1 1 113 THR HG22 H 4.571 -1.401 26.535 1.00 . A A . 114 THR HG22 1 1
6 12671 1 1 113 THR HG23 H 6.108 -0.605 26.190 1.00 . A A . 114 THR HG23 1 1
6 12672 1 1 113 THR N N 4.622 -3.690 27.557 1.00 . A A . 114 THR N 1 1
6 12673 1 1 113 THR O O 4.104 -0.898 29.691 1.00 . A A . 114 THR O 1 1
6 12674 1 1 113 THR OG1 O 6.627 -0.931 29.049 1.00 . A A . 114 THR OG1 1 1
6 12675 1 1 114 ALA C C 0.515 -3.135 30.124 1.00 . A A . 115 ALA C 1 1
6 12676 1 1 114 ALA CA C 1.621 -2.101 29.943 1.00 . A A . 115 ALA CA 1 1
6 12677 1 1 114 ALA CB C 1.121 -0.931 29.110 1.00 . A A . 115 ALA CB 1 1
6 12678 1 1 114 ALA H H 2.742 -3.601 28.959 1.00 . A A . 115 ALA H 1 1
6 12679 1 1 114 ALA HA H 1.907 -1.723 30.915 1.00 . A A . 115 ALA HA 1 1
6 12680 1 1 114 ALA HB1 H 0.163 -0.605 29.486 1.00 . A A . 115 ALA HB1 1 1
6 12681 1 1 114 ALA HB2 H 1.829 -0.116 29.172 1.00 . A A . 115 ALA HB2 1 1
6 12682 1 1 114 ALA HB3 H 1.019 -1.241 28.080 1.00 . A A . 115 ALA HB3 1 1
6 12683 1 1 114 ALA N N 2.800 -2.695 29.326 1.00 . A A . 115 ALA N 1 1
6 12684 1 1 114 ALA O O -0.632 -2.903 29.742 1.00 . A A . 115 ALA O 1 1
6 12685 1 1 115 GLU C C -0.499 -5.412 32.405 1.00 . A A . 116 GLU C 1 1
6 12686 1 1 115 GLU CA C -0.095 -5.347 30.934 1.00 . A A . 116 GLU CA 1 1
6 12687 1 1 115 GLU CB C 0.489 -6.692 30.495 1.00 . A A . 116 GLU CB 1 1
6 12688 1 1 115 GLU CD C 2.368 -8.365 30.715 1.00 . A A . 116 GLU CD 1 1
6 12689 1 1 115 GLU CG C 1.793 -7.045 31.191 1.00 . A A . 116 GLU CG 1 1
6 12690 1 1 115 GLU H H 1.798 -4.403 30.989 1.00 . A A . 116 GLU H 1 1
6 12691 1 1 115 GLU HA H -0.972 -5.136 30.342 1.00 . A A . 116 GLU HA 1 1
6 12692 1 1 115 GLU HB2 H -0.231 -7.470 30.706 1.00 . A A . 116 GLU HB2 1 1
6 12693 1 1 115 GLU HB3 H 0.670 -6.661 29.431 1.00 . A A . 116 GLU HB3 1 1
6 12694 1 1 115 GLU HG2 H 2.514 -6.265 30.995 1.00 . A A . 116 GLU HG2 1 1
6 12695 1 1 115 GLU HG3 H 1.614 -7.109 32.254 1.00 . A A . 116 GLU HG3 1 1
6 12696 1 1 115 GLU N N 0.869 -4.277 30.707 1.00 . A A . 116 GLU N 1 1
6 12697 1 1 115 GLU O O -0.763 -6.488 32.941 1.00 . A A . 116 GLU O 1 1
6 12698 1 1 115 GLU OE1 O 2.645 -8.488 29.504 1.00 . A A . 116 GLU OE1 1 1
6 12699 1 1 115 GLU OE2 O 2.542 -9.274 31.554 1.00 . A A . 116 GLU OE2 1 1
6 12700 1 1 116 LYS C C -2.417 -4.386 34.637 1.00 . A A . 117 LYS C 1 1
6 12701 1 1 116 LYS CA C -0.916 -4.173 34.458 1.00 . A A . 117 LYS CA 1 1
6 12702 1 1 116 LYS CB C -0.511 -2.817 35.040 1.00 . A A . 117 LYS CB 1 1
6 12703 1 1 116 LYS CD C -0.084 -0.542 34.066 1.00 . A A . 117 LYS CD 1 1
6 12704 1 1 116 LYS CE C -0.546 0.437 32.995 1.00 . A A . 117 LYS CE 1 1
6 12705 1 1 116 LYS CG C -1.114 -1.634 34.302 1.00 . A A . 117 LYS CG 1 1
6 12706 1 1 116 LYS H H -0.324 -3.427 32.568 1.00 . A A . 117 LYS H 1 1
6 12707 1 1 116 LYS HA H -0.389 -4.954 34.985 1.00 . A A . 117 LYS HA 1 1
6 12708 1 1 116 LYS HB2 H -0.828 -2.772 36.071 1.00 . A A . 117 LYS HB2 1 1
6 12709 1 1 116 LYS HB3 H 0.565 -2.729 34.999 1.00 . A A . 117 LYS HB3 1 1
6 12710 1 1 116 LYS HD2 H 0.073 -0.001 34.987 1.00 . A A . 117 LYS HD2 1 1
6 12711 1 1 116 LYS HD3 H 0.844 -0.996 33.749 1.00 . A A . 117 LYS HD3 1 1
6 12712 1 1 116 LYS HE2 H 0.254 0.578 32.286 1.00 . A A . 117 LYS HE2 1 1
6 12713 1 1 116 LYS HE3 H -1.404 0.018 32.491 1.00 . A A . 117 LYS HE3 1 1
6 12714 1 1 116 LYS HG2 H -1.492 -1.971 33.348 1.00 . A A . 117 LYS HG2 1 1
6 12715 1 1 116 LYS HG3 H -1.925 -1.231 34.891 1.00 . A A . 117 LYS HG3 1 1
6 12716 1 1 116 LYS HZ1 H -0.075 2.354 33.678 1.00 . A A . 117 LYS HZ1 1 1
6 12717 1 1 116 LYS HZ2 H -1.354 1.625 34.511 1.00 . A A . 117 LYS HZ2 1 1
6 12718 1 1 116 LYS HZ3 H -1.601 2.240 32.954 1.00 . A A . 117 LYS HZ3 1 1
6 12719 1 1 116 LYS N N -0.545 -4.252 33.051 1.00 . A A . 117 LYS N 1 1
6 12720 1 1 116 LYS NZ N -0.920 1.757 33.575 1.00 . A A . 117 LYS NZ 1 1
6 12721 1 1 116 LYS O O -2.863 -4.882 35.672 1.00 . A A . 117 LYS O 1 1
6 12722 1 1 117 MET C C -5.230 -3.384 34.838 1.00 . A A . 118 MET C 1 1
6 12723 1 1 117 MET CA C -4.638 -4.165 33.669 1.00 . A A . 118 MET CA 1 1
6 12724 1 1 117 MET CB C -5.013 -5.643 33.785 1.00 . A A . 118 MET CB 1 1
6 12725 1 1 117 MET CE C -9.139 -5.726 33.553 1.00 . A A . 118 MET CE 1 1
6 12726 1 1 117 MET CG C -6.396 -5.964 33.243 1.00 . A A . 118 MET CG 1 1
6 12727 1 1 117 MET H H -2.774 -3.622 32.825 1.00 . A A . 118 MET H 1 1
6 12728 1 1 117 MET HA H -5.041 -3.771 32.748 1.00 . A A . 118 MET HA 1 1
6 12729 1 1 117 MET HB2 H -4.289 -6.229 33.237 1.00 . A A . 118 MET HB2 1 1
6 12730 1 1 117 MET HB3 H -4.983 -5.930 34.826 1.00 . A A . 118 MET HB3 1 1
6 12731 1 1 117 MET HE1 H -10.005 -5.751 34.200 1.00 . A A . 118 MET HE1 1 1
6 12732 1 1 117 MET HE2 H -9.084 -4.767 33.062 1.00 . A A . 118 MET HE2 1 1
6 12733 1 1 117 MET HE3 H -9.221 -6.507 32.813 1.00 . A A . 118 MET HE3 1 1
6 12734 1 1 117 MET HG2 H -6.662 -5.219 32.508 1.00 . A A . 118 MET HG2 1 1
6 12735 1 1 117 MET HG3 H -6.366 -6.935 32.771 1.00 . A A . 118 MET HG3 1 1
6 12736 1 1 117 MET N N -3.189 -4.011 33.624 1.00 . A A . 118 MET N 1 1
6 12737 1 1 117 MET O O -5.535 -3.938 35.894 1.00 . A A . 118 MET O 1 1
6 12738 1 1 117 MET SD S -7.659 -5.982 34.529 1.00 . A A . 118 MET SD 1 1
6 12739 1 1 118 PRO C C -7.440 -1.437 35.916 1.00 . A A . 119 PRO C 1 1
6 12740 1 1 118 PRO CA C -5.956 -1.184 35.676 1.00 . A A . 119 PRO CA 1 1
6 12741 1 1 118 PRO CB C -5.739 0.216 35.096 1.00 . A A . 119 PRO CB 1 1
6 12742 1 1 118 PRO CD C -5.056 -1.339 33.414 1.00 . A A . 119 PRO CD 1 1
6 12743 1 1 118 PRO CG C -5.684 0.011 33.621 1.00 . A A . 119 PRO CG 1 1
6 12744 1 1 118 PRO HA H -5.420 -1.274 36.610 1.00 . A A . 119 PRO HA 1 1
6 12745 1 1 118 PRO HB2 H -6.564 0.857 35.377 1.00 . A A . 119 PRO HB2 1 1
6 12746 1 1 118 PRO HB3 H -4.814 0.627 35.472 1.00 . A A . 119 PRO HB3 1 1
6 12747 1 1 118 PRO HD2 H -5.484 -1.825 32.549 1.00 . A A . 119 PRO HD2 1 1
6 12748 1 1 118 PRO HD3 H -3.986 -1.245 33.306 1.00 . A A . 119 PRO HD3 1 1
6 12749 1 1 118 PRO HG2 H -6.683 0.027 33.211 1.00 . A A . 119 PRO HG2 1 1
6 12750 1 1 118 PRO HG3 H -5.078 0.780 33.166 1.00 . A A . 119 PRO HG3 1 1
6 12751 1 1 118 PRO N N -5.398 -2.067 34.648 1.00 . A A . 119 PRO N 1 1
6 12752 1 1 118 PRO O O -8.006 -2.401 35.399 1.00 . A A . 119 PRO O 1 1
6 12753 1 1 119 SER C C -10.315 -0.777 35.735 1.00 . A A . 120 SER C 1 1
6 12754 1 1 119 SER CA C -9.484 -0.699 37.013 1.00 . A A . 120 SER CA 1 1
6 12755 1 1 119 SER CB C -9.953 0.480 37.868 1.00 . A A . 120 SER CB 1 1
6 12756 1 1 119 SER H H -7.559 0.182 37.084 1.00 . A A . 120 SER H 1 1
6 12757 1 1 119 SER HA H -9.617 -1.613 37.570 1.00 . A A . 120 SER HA 1 1
6 12758 1 1 119 SER HB2 H -9.362 0.522 38.771 1.00 . A A . 120 SER HB2 1 1
6 12759 1 1 119 SER HB3 H -9.825 1.398 37.311 1.00 . A A . 120 SER HB3 1 1
6 12760 1 1 119 SER HG H -11.423 -0.407 38.811 1.00 . A A . 120 SER HG 1 1
6 12761 1 1 119 SER N N -8.065 -0.566 36.702 1.00 . A A . 120 SER N 1 1
6 12762 1 1 119 SER O O -9.835 -0.455 34.648 1.00 . A A . 120 SER O 1 1
6 12763 1 1 119 SER OG O -11.318 0.344 38.220 1.00 . A A . 120 SER OG 1 1
6 12764 1 1 120 THR C C -13.321 -0.079 34.575 1.00 . A A . 121 THR C 1 1
6 12765 1 1 120 THR CA C -12.463 -1.328 34.734 1.00 . A A . 121 THR CA 1 1
6 12766 1 1 120 THR CB C -13.383 -2.556 34.873 1.00 . A A . 121 THR CB 1 1
6 12767 1 1 120 THR CG2 C -14.346 -2.382 36.038 1.00 . A A . 121 THR CG2 1 1
6 12768 1 1 120 THR H H -11.889 -1.448 36.767 1.00 . A A . 121 THR H 1 1
6 12769 1 1 120 THR HA H -11.860 -1.455 33.847 1.00 . A A . 121 THR HA 1 1
6 12770 1 1 120 THR HB H -12.772 -3.427 35.057 1.00 . A A . 121 THR HB 1 1
6 12771 1 1 120 THR HG1 H -14.801 -3.419 33.805 1.00 . A A . 121 THR HG1 1 1
6 12772 1 1 120 THR HG21 H -14.228 -3.203 36.729 1.00 . A A . 121 THR HG21 1 1
6 12773 1 1 120 THR HG22 H -15.360 -2.366 35.668 1.00 . A A . 121 THR HG22 1 1
6 12774 1 1 120 THR HG23 H -14.133 -1.452 36.545 1.00 . A A . 121 THR HG23 1 1
6 12775 1 1 120 THR N N -11.564 -1.207 35.875 1.00 . A A . 121 THR N 1 1
6 12776 1 1 120 THR O O -13.353 0.781 35.455 1.00 . A A . 121 THR O 1 1
6 12777 1 1 120 THR OG1 O -14.123 -2.753 33.662 1.00 . A A . 121 THR OG1 1 1
6 12778 1 1 121 SER C C -16.226 1.010 33.864 1.00 . A A . 122 SER C 1 1
6 12779 1 1 121 SER CA C -14.875 1.162 33.170 1.00 . A A . 122 SER CA 1 1
6 12780 1 1 121 SER CB C -15.079 1.321 31.662 1.00 . A A . 122 SER CB 1 1
6 12781 1 1 121 SER H H -13.952 -0.704 32.782 1.00 . A A . 122 SER H 1 1
6 12782 1 1 121 SER HA H -14.383 2.043 33.554 1.00 . A A . 122 SER HA 1 1
6 12783 1 1 121 SER HB2 H -14.455 0.612 31.140 1.00 . A A . 122 SER HB2 1 1
6 12784 1 1 121 SER HB3 H -16.115 1.135 31.420 1.00 . A A . 122 SER HB3 1 1
6 12785 1 1 121 SER HG H -13.977 2.588 30.653 1.00 . A A . 122 SER HG 1 1
6 12786 1 1 121 SER N N -14.018 0.015 33.446 1.00 . A A . 122 SER N 1 1
6 12787 1 1 121 SER O O -16.617 -0.092 34.252 1.00 . A A . 122 SER O 1 1
6 12788 1 1 121 SER OG O -14.738 2.629 31.237 1.00 . A A . 122 SER OG 1 1
6 12789 1 1 122 ARG C C -19.207 3.058 33.949 1.00 . A A . 123 ARG C 1 1
6 12790 1 1 122 ARG CA C -18.240 2.116 34.663 1.00 . A A . 123 ARG CA 1 1
6 12791 1 1 122 ARG CB C -18.108 2.520 36.131 1.00 . A A . 123 ARG CB 1 1
6 12792 1 1 122 ARG CD C -17.501 4.296 37.804 1.00 . A A . 123 ARG CD 1 1
6 12793 1 1 122 ARG CG C -17.649 3.957 36.329 1.00 . A A . 123 ARG CG 1 1
6 12794 1 1 122 ARG CZ C -18.712 6.427 37.987 1.00 . A A . 123 ARG CZ 1 1
6 12795 1 1 122 ARG H H -16.571 2.971 33.684 1.00 . A A . 123 ARG H 1 1
6 12796 1 1 122 ARG HA H -18.632 1.111 34.609 1.00 . A A . 123 ARG HA 1 1
6 12797 1 1 122 ARG HB2 H -19.067 2.403 36.614 1.00 . A A . 123 ARG HB2 1 1
6 12798 1 1 122 ARG HB3 H -17.392 1.868 36.609 1.00 . A A . 123 ARG HB3 1 1
6 12799 1 1 122 ARG HD2 H -17.490 3.378 38.372 1.00 . A A . 123 ARG HD2 1 1
6 12800 1 1 122 ARG HD3 H -16.567 4.818 37.947 1.00 . A A . 123 ARG HD3 1 1
6 12801 1 1 122 ARG HE H -19.269 4.720 38.856 1.00 . A A . 123 ARG HE 1 1
6 12802 1 1 122 ARG HG2 H -16.694 4.090 35.842 1.00 . A A . 123 ARG HG2 1 1
6 12803 1 1 122 ARG HG3 H -18.377 4.621 35.886 1.00 . A A . 123 ARG HG3 1 1
6 12804 1 1 122 ARG HH11 H -17.042 6.495 36.854 1.00 . A A . 123 ARG HH11 1 1
6 12805 1 1 122 ARG HH12 H -17.906 7.990 36.991 1.00 . A A . 123 ARG HH12 1 1
6 12806 1 1 122 ARG HH21 H -20.416 6.683 39.044 1.00 . A A . 123 ARG HH21 1 1
6 12807 1 1 122 ARG HH22 H -19.824 8.097 38.238 1.00 . A A . 123 ARG HH22 1 1
6 12808 1 1 122 ARG N N -16.935 2.124 34.014 1.00 . A A . 123 ARG N 1 1
6 12809 1 1 122 ARG NE N -18.593 5.138 38.284 1.00 . A A . 123 ARG NE 1 1
6 12810 1 1 122 ARG NH1 N -17.812 7.019 37.215 1.00 . A A . 123 ARG NH1 1 1
6 12811 1 1 122 ARG NH2 N -19.735 7.126 38.463 1.00 . A A . 123 ARG NH2 1 1
6 12812 1 1 122 ARG O O -18.822 4.111 33.438 1.00 . A A . 123 ARG O 1 1
6 12813 1 1 123 PRO C C -21.842 4.756 34.027 1.00 . A A . 124 PRO C 1 1
6 12814 1 1 123 PRO CA C -21.538 3.471 33.267 1.00 . A A . 124 PRO CA 1 1
6 12815 1 1 123 PRO CB C -22.752 2.539 33.283 1.00 . A A . 124 PRO CB 1 1
6 12816 1 1 123 PRO CD C -21.021 1.433 34.503 1.00 . A A . 124 PRO CD 1 1
6 12817 1 1 123 PRO CG C -22.510 1.620 34.431 1.00 . A A . 124 PRO CG 1 1
6 12818 1 1 123 PRO HA H -21.280 3.710 32.246 1.00 . A A . 124 PRO HA 1 1
6 12819 1 1 123 PRO HB2 H -23.653 3.121 33.424 1.00 . A A . 124 PRO HB2 1 1
6 12820 1 1 123 PRO HB3 H -22.809 2.000 32.351 1.00 . A A . 124 PRO HB3 1 1
6 12821 1 1 123 PRO HD2 H -20.702 1.327 35.530 1.00 . A A . 124 PRO HD2 1 1
6 12822 1 1 123 PRO HD3 H -20.720 0.573 33.923 1.00 . A A . 124 PRO HD3 1 1
6 12823 1 1 123 PRO HG2 H -22.877 2.067 35.342 1.00 . A A . 124 PRO HG2 1 1
6 12824 1 1 123 PRO HG3 H -22.999 0.674 34.251 1.00 . A A . 124 PRO HG3 1 1
6 12825 1 1 123 PRO N N -20.491 2.674 33.914 1.00 . A A . 124 PRO N 1 1
6 12826 1 1 123 PRO O O -22.012 4.743 35.247 1.00 . A A . 124 PRO O 1 1
6 12827 1 1 124 THR C C -23.563 7.679 33.484 1.00 . A A . 125 THR C 1 1
6 12828 1 1 124 THR CA C -22.193 7.162 33.907 1.00 . A A . 125 THR CA 1 1
6 12829 1 1 124 THR CB C -21.123 8.204 33.530 1.00 . A A . 125 THR CB 1 1
6 12830 1 1 124 THR CG2 C -21.060 8.393 32.021 1.00 . A A . 125 THR CG2 1 1
6 12831 1 1 124 THR H H -21.765 5.813 32.333 1.00 . A A . 125 THR H 1 1
6 12832 1 1 124 THR HA H -22.181 7.037 34.980 1.00 . A A . 125 THR HA 1 1
6 12833 1 1 124 THR HB H -20.162 7.853 33.875 1.00 . A A . 125 THR HB 1 1
6 12834 1 1 124 THR HG1 H -21.021 10.170 33.654 1.00 . A A . 125 THR HG1 1 1
6 12835 1 1 124 THR HG21 H -21.982 8.835 31.675 1.00 . A A . 125 THR HG21 1 1
6 12836 1 1 124 THR HG22 H -20.918 7.434 31.545 1.00 . A A . 125 THR HG22 1 1
6 12837 1 1 124 THR HG23 H -20.235 9.043 31.776 1.00 . A A . 125 THR HG23 1 1
6 12838 1 1 124 THR N N -21.910 5.867 33.300 1.00 . A A . 125 THR N 1 1
6 12839 1 1 124 THR O O -23.972 7.513 32.336 1.00 . A A . 125 THR O 1 1
6 12840 1 1 124 THR OG1 O -21.417 9.457 34.160 1.00 . A A . 125 THR OG1 1 1
6 12841 1 1 125 ALA C C -25.525 9.940 33.077 1.00 . A A . 126 ALA C 1 1
6 12842 1 1 125 ALA CA C -25.591 8.852 34.143 1.00 . A A . 126 ALA CA 1 1
6 12843 1 1 125 ALA CB C -26.215 9.398 35.419 1.00 . A A . 126 ALA CB 1 1
6 12844 1 1 125 ALA H H -23.887 8.409 35.318 1.00 . A A . 126 ALA H 1 1
6 12845 1 1 125 ALA HA H -26.215 8.046 33.782 1.00 . A A . 126 ALA HA 1 1
6 12846 1 1 125 ALA HB1 H -25.480 9.390 36.210 1.00 . A A . 126 ALA HB1 1 1
6 12847 1 1 125 ALA HB2 H -26.550 10.411 35.250 1.00 . A A . 126 ALA HB2 1 1
6 12848 1 1 125 ALA HB3 H -27.055 8.782 35.700 1.00 . A A . 126 ALA HB3 1 1
6 12849 1 1 125 ALA N N -24.267 8.307 34.420 1.00 . A A . 126 ALA N 1 1
6 12850 1 1 125 ALA O O -26.106 9.823 31.998 1.00 . A A . 126 ALA O 1 1
6 12851 1 1 126 PRO C C -23.781 11.806 31.255 1.00 . A A . 127 PRO C 1 1
6 12852 1 1 126 PRO CA C -24.642 12.158 32.464 1.00 . A A . 127 PRO CA 1 1
6 12853 1 1 126 PRO CB C -23.948 13.218 33.324 1.00 . A A . 127 PRO CB 1 1
6 12854 1 1 126 PRO CD C -24.080 11.235 34.651 1.00 . A A . 127 PRO CD 1 1
6 12855 1 1 126 PRO CG C -23.231 12.445 34.375 1.00 . A A . 127 PRO CG 1 1
6 12856 1 1 126 PRO HA H -25.597 12.534 32.128 1.00 . A A . 127 PRO HA 1 1
6 12857 1 1 126 PRO HB2 H -23.260 13.787 32.712 1.00 . A A . 127 PRO HB2 1 1
6 12858 1 1 126 PRO HB3 H -24.687 13.878 33.754 1.00 . A A . 127 PRO HB3 1 1
6 12859 1 1 126 PRO HD2 H -23.460 10.384 34.887 1.00 . A A . 127 PRO HD2 1 1
6 12860 1 1 126 PRO HD3 H -24.771 11.436 35.458 1.00 . A A . 127 PRO HD3 1 1
6 12861 1 1 126 PRO HG2 H -22.259 12.145 34.013 1.00 . A A . 127 PRO HG2 1 1
6 12862 1 1 126 PRO HG3 H -23.131 13.044 35.268 1.00 . A A . 127 PRO HG3 1 1
6 12863 1 1 126 PRO N N -24.800 11.027 33.384 1.00 . A A . 127 PRO N 1 1
6 12864 1 1 126 PRO O O -22.577 11.586 31.381 1.00 . A A . 127 PRO O 1 1
6 12865 1 1 127 SER C C -22.786 12.572 28.429 1.00 . A A . 128 SER C 1 1
6 12866 1 1 127 SER CA C -23.700 11.425 28.853 1.00 . A A . 128 SER CA 1 1
6 12867 1 1 127 SER CB C -24.696 11.112 27.735 1.00 . A A . 128 SER CB 1 1
6 12868 1 1 127 SER H H -25.370 11.940 30.049 1.00 . A A . 128 SER H 1 1
6 12869 1 1 127 SER HA H -23.096 10.551 29.041 1.00 . A A . 128 SER HA 1 1
6 12870 1 1 127 SER HB2 H -25.681 11.441 28.031 1.00 . A A . 128 SER HB2 1 1
6 12871 1 1 127 SER HB3 H -24.398 11.632 26.835 1.00 . A A . 128 SER HB3 1 1
6 12872 1 1 127 SER HG H -24.751 9.236 28.294 1.00 . A A . 128 SER HG 1 1
6 12873 1 1 127 SER N N -24.408 11.754 30.085 1.00 . A A . 128 SER N 1 1
6 12874 1 1 127 SER O O -23.147 13.743 28.545 1.00 . A A . 128 SER O 1 1
6 12875 1 1 127 SER OG O -24.740 9.721 27.467 1.00 . A A . 128 SER OG 1 1
6 12876 1 1 128 SER C C -21.230 14.120 26.417 1.00 . A A . 129 SER C 1 1
6 12877 1 1 128 SER CA C -20.633 13.223 27.498 1.00 . A A . 129 SER CA 1 1
6 12878 1 1 128 SER CB C -19.369 12.543 26.971 1.00 . A A . 129 SER CB 1 1
6 12879 1 1 128 SER H H -21.372 11.274 27.869 1.00 . A A . 129 SER H 1 1
6 12880 1 1 128 SER HA H -20.376 13.833 28.351 1.00 . A A . 129 SER HA 1 1
6 12881 1 1 128 SER HB2 H -19.642 11.805 26.232 1.00 . A A . 129 SER HB2 1 1
6 12882 1 1 128 SER HB3 H -18.725 13.284 26.520 1.00 . A A . 129 SER HB3 1 1
6 12883 1 1 128 SER HG H -18.472 10.993 27.768 1.00 . A A . 129 SER HG 1 1
6 12884 1 1 128 SER N N -21.601 12.225 27.936 1.00 . A A . 129 SER N 1 1
6 12885 1 1 128 SER O O -22.223 13.767 25.782 1.00 . A A . 129 SER O 1 1
6 12886 1 1 128 SER OG O -18.662 11.901 28.018 1.00 . A A . 129 SER OG 1 1
6 12887 1 1 129 GLU C C -19.998 16.510 24.176 1.00 . A A . 130 GLU C 1 1
6 12888 1 1 129 GLU CA C -21.085 16.229 25.210 1.00 . A A . 130 GLU CA 1 1
6 12889 1 1 129 GLU CB C -21.521 17.536 25.875 1.00 . A A . 130 GLU CB 1 1
6 12890 1 1 129 GLU CD C -20.969 19.361 27.532 1.00 . A A . 130 GLU CD 1 1
6 12891 1 1 129 GLU CG C -20.475 18.124 26.806 1.00 . A A . 130 GLU CG 1 1
6 12892 1 1 129 GLU H H -19.827 15.505 26.751 1.00 . A A . 130 GLU H 1 1
6 12893 1 1 129 GLU HA H -21.935 15.788 24.711 1.00 . A A . 130 GLU HA 1 1
6 12894 1 1 129 GLU HB2 H -21.740 18.262 25.107 1.00 . A A . 130 GLU HB2 1 1
6 12895 1 1 129 GLU HB3 H -22.419 17.350 26.448 1.00 . A A . 130 GLU HB3 1 1
6 12896 1 1 129 GLU HG2 H -20.204 17.380 27.540 1.00 . A A . 130 GLU HG2 1 1
6 12897 1 1 129 GLU HG3 H -19.604 18.389 26.225 1.00 . A A . 130 GLU HG3 1 1
6 12898 1 1 129 GLU N N -20.614 15.281 26.214 1.00 . A A . 130 GLU N 1 1
6 12899 1 1 129 GLU O O -18.884 16.903 24.521 1.00 . A A . 130 GLU O 1 1
6 12900 1 1 129 GLU OE1 O -21.764 19.213 28.483 1.00 . A A . 130 GLU OE1 1 1
6 12901 1 1 129 GLU OE2 O -20.560 20.477 27.148 1.00 . A A . 130 GLU OE2 1 1
6 12902 1 1 130 LYS C C -19.775 17.771 21.014 1.00 . A A . 131 LYS C 1 1
6 12903 1 1 130 LYS CA C -19.385 16.536 21.821 1.00 . A A . 131 LYS CA 1 1
6 12904 1 1 130 LYS CB C -19.323 15.313 20.902 1.00 . A A . 131 LYS CB 1 1
6 12905 1 1 130 LYS CD C -16.833 15.044 20.714 1.00 . A A . 131 LYS CD 1 1
6 12906 1 1 130 LYS CE C -16.467 13.568 20.676 1.00 . A A . 131 LYS CE 1 1
6 12907 1 1 130 LYS CG C -18.127 15.316 19.966 1.00 . A A . 131 LYS CG 1 1
6 12908 1 1 130 LYS H H -21.235 15.990 22.695 1.00 . A A . 131 LYS H 1 1
6 12909 1 1 130 LYS HA H -18.412 16.698 22.257 1.00 . A A . 131 LYS HA 1 1
6 12910 1 1 130 LYS HB2 H -19.274 14.423 21.511 1.00 . A A . 131 LYS HB2 1 1
6 12911 1 1 130 LYS HB3 H -20.222 15.281 20.304 1.00 . A A . 131 LYS HB3 1 1
6 12912 1 1 130 LYS HD2 H -16.036 15.613 20.256 1.00 . A A . 131 LYS HD2 1 1
6 12913 1 1 130 LYS HD3 H -16.951 15.351 21.743 1.00 . A A . 131 LYS HD3 1 1
6 12914 1 1 130 LYS HE2 H -16.897 13.083 21.539 1.00 . A A . 131 LYS HE2 1 1
6 12915 1 1 130 LYS HE3 H -16.875 13.132 19.776 1.00 . A A . 131 LYS HE3 1 1
6 12916 1 1 130 LYS HG2 H -18.265 14.551 19.217 1.00 . A A . 131 LYS HG2 1 1
6 12917 1 1 130 LYS HG3 H -18.059 16.284 19.487 1.00 . A A . 131 LYS HG3 1 1
6 12918 1 1 130 LYS HZ1 H -14.525 14.081 20.100 1.00 . A A . 131 LYS HZ1 1 1
6 12919 1 1 130 LYS HZ2 H -14.761 12.418 20.314 1.00 . A A . 131 LYS HZ2 1 1
6 12920 1 1 130 LYS HZ3 H -14.629 13.435 21.660 1.00 . A A . 131 LYS HZ3 1 1
6 12921 1 1 130 LYS N N -20.331 16.305 22.906 1.00 . A A . 131 LYS N 1 1
6 12922 1 1 130 LYS NZ N -14.993 13.361 20.688 1.00 . A A . 131 LYS NZ 1 1
6 12923 1 1 130 LYS O O -19.992 17.692 19.805 1.00 . A A . 131 LYS O 1 1
6 12924 1 1 131 GLY C C -19.437 21.337 21.533 1.00 . A A . 132 GLY C 1 1
6 12925 1 1 131 GLY CA C -20.223 20.147 21.020 1.00 . A A . 132 GLY CA 1 1
6 12926 1 1 131 GLY H H -19.678 18.915 22.654 1.00 . A A . 132 GLY H 1 1
6 12927 1 1 131 GLY HA2 H -20.040 20.036 19.962 1.00 . A A . 132 GLY HA2 1 1
6 12928 1 1 131 GLY HA3 H -21.276 20.332 21.176 1.00 . A A . 132 GLY HA3 1 1
6 12929 1 1 131 GLY N N -19.861 18.911 21.691 1.00 . A A . 132 GLY N 1 1
6 12930 1 1 131 GLY O O -18.275 21.523 21.174 1.00 . A A . 132 GLY O 1 1
6 12931 1 1 132 GLY C C -18.349 22.956 23.943 1.00 . A A . 133 GLY C 1 1
6 12932 1 1 132 GLY CA C -19.410 23.316 22.922 1.00 . A A . 133 GLY CA 1 1
6 12933 1 1 132 GLY H H -20.999 21.949 22.625 1.00 . A A . 133 GLY H 1 1
6 12934 1 1 132 GLY HA2 H -18.947 23.865 22.115 1.00 . A A . 133 GLY HA2 1 1
6 12935 1 1 132 GLY HA3 H -20.150 23.946 23.395 1.00 . A A . 133 GLY HA3 1 1
6 12936 1 1 132 GLY N N -20.073 22.147 22.374 1.00 . A A . 133 GLY N 1 1
6 12937 1 1 132 GLY O O -18.361 21.860 24.500 1.00 . A A . 133 GLY O 1 1
6 12938 1 1 133 ASN C C -16.415 24.674 26.283 1.00 . A A . 134 ASN C 1 1
6 12939 1 1 133 ASN CA C -16.353 23.657 25.148 1.00 . A A . 134 ASN CA 1 1
6 12940 1 1 133 ASN CB C -14.994 23.733 24.450 1.00 . A A . 134 ASN CB 1 1
6 12941 1 1 133 ASN CG C -14.605 22.422 23.796 1.00 . A A . 134 ASN CG 1 1
6 12942 1 1 133 ASN H H -17.472 24.738 23.713 1.00 . A A . 134 ASN H 1 1
6 12943 1 1 133 ASN HA H -16.480 22.667 25.560 1.00 . A A . 134 ASN HA 1 1
6 12944 1 1 133 ASN HB2 H -15.031 24.498 23.687 1.00 . A A . 134 ASN HB2 1 1
6 12945 1 1 133 ASN HB3 H -14.238 23.991 25.176 1.00 . A A . 134 ASN HB3 1 1
6 12946 1 1 133 ASN HD21 H -13.920 21.731 25.531 1.00 . A A . 134 ASN HD21 1 1
6 12947 1 1 133 ASN HD22 H -13.785 20.654 24.188 1.00 . A A . 134 ASN HD22 1 1
6 12948 1 1 133 ASN N N -17.428 23.882 24.189 1.00 . A A . 134 ASN N 1 1
6 12949 1 1 133 ASN ND2 N -14.048 21.510 24.584 1.00 . A A . 134 ASN ND2 1 1
6 12950 1 1 133 ASN O O -16.730 25.845 26.064 1.00 . A A . 134 ASN O 1 1
6 12951 1 1 133 ASN OD1 O -14.802 22.231 22.596 1.00 . A A . 134 ASN OD1 1 1
6 12952 1 1 134 TYR C C -15.549 24.382 29.881 1.00 . A A . 135 TYR C 1 1
6 12953 1 1 134 TYR CA C -16.131 25.092 28.663 1.00 . A A . 135 TYR CA 1 1
6 12954 1 1 134 TYR CB C -17.561 25.549 28.958 1.00 . A A . 135 TYR CB 1 1
6 12955 1 1 134 TYR CD1 C -17.051 27.503 30.474 1.00 . A A . 135 TYR CD1 1 1
6 12956 1 1 134 TYR CD2 C -18.377 27.899 28.535 1.00 . A A . 135 TYR CD2 1 1
6 12957 1 1 134 TYR CE1 C -17.143 28.838 30.816 1.00 . A A . 135 TYR CE1 1 1
6 12958 1 1 134 TYR CE2 C -18.475 29.237 28.868 1.00 . A A . 135 TYR CE2 1 1
6 12959 1 1 134 TYR CG C -17.665 27.011 29.328 1.00 . A A . 135 TYR CG 1 1
6 12960 1 1 134 TYR CZ C -17.856 29.701 30.010 1.00 . A A . 135 TYR CZ 1 1
6 12961 1 1 134 TYR H H -15.866 23.279 27.604 1.00 . A A . 135 TYR H 1 1
6 12962 1 1 134 TYR HA H -15.524 25.958 28.443 1.00 . A A . 135 TYR HA 1 1
6 12963 1 1 134 TYR HB2 H -18.172 25.384 28.085 1.00 . A A . 135 TYR HB2 1 1
6 12964 1 1 134 TYR HB3 H -17.953 24.969 29.782 1.00 . A A . 135 TYR HB3 1 1
6 12965 1 1 134 TYR HD1 H -16.493 26.825 31.103 1.00 . A A . 135 TYR HD1 1 1
6 12966 1 1 134 TYR HD2 H -18.862 27.533 27.640 1.00 . A A . 135 TYR HD2 1 1
6 12967 1 1 134 TYR HE1 H -16.658 29.202 31.711 1.00 . A A . 135 TYR HE1 1 1
6 12968 1 1 134 TYR HE2 H -19.033 29.913 28.237 1.00 . A A . 135 TYR HE2 1 1
6 12969 1 1 134 TYR HH H -18.232 31.537 29.580 1.00 . A A . 135 TYR HH 1 1
6 12970 1 1 134 TYR N N -16.109 24.221 27.494 1.00 . A A . 135 TYR N 1 1
6 12971 1 1 134 TYR O O -15.006 25.018 30.782 1.00 . A A . 135 TYR O 1 1
6 12972 1 1 134 TYR OH O -17.951 31.032 30.347 1.00 . A A . 135 TYR OH 1 1
6 12973 2 2 1 MYR C1 C -10.566 5.835 -2.907 1.00 . B A . 1 MYR C1 1 1
6 12974 2 2 1 MYR C10 C -1.218 4.397 1.391 1.00 . B A . 1 MYR C10 1 1
6 12975 2 2 1 MYR C11 C -0.198 4.219 0.246 1.00 . B A . 1 MYR C11 1 1
6 12976 2 2 1 MYR C12 C 0.872 3.140 0.512 1.00 . B A . 1 MYR C12 1 1
6 12977 2 2 1 MYR C13 C 1.293 2.409 -0.776 1.00 . B A . 1 MYR C13 1 1
6 12978 2 2 1 MYR C14 C 1.265 0.884 -0.601 1.00 . B A . 1 MYR C14 1 1
6 12979 2 2 1 MYR C2 C -10.021 5.657 -1.489 1.00 . B A . 1 MYR C2 1 1
6 12980 2 2 1 MYR C3 C -8.490 5.837 -1.363 1.00 . B A . 1 MYR C3 1 1
6 12981 2 2 1 MYR C4 C -7.717 4.932 -2.339 1.00 . B A . 1 MYR C4 1 1
6 12982 2 2 1 MYR C5 C -6.633 4.101 -1.628 1.00 . B A . 1 MYR C5 1 1
6 12983 2 2 1 MYR C6 C -5.277 4.832 -1.579 1.00 . B A . 1 MYR C6 1 1
6 12984 2 2 1 MYR C7 C -4.762 5.008 -0.138 1.00 . B A . 1 MYR C7 1 1
6 12985 2 2 1 MYR C8 C -3.223 5.032 -0.069 1.00 . B A . 1 MYR C8 1 1
6 12986 2 2 1 MYR C9 C -2.674 4.068 1.000 1.00 . B A . 1 MYR C9 1 1
6 12987 2 2 1 MYR H101 H -0.917 3.740 2.230 1.00 . B A . 1 MYR H101 1 1
6 12988 2 2 1 MYR H102 H -1.153 5.426 1.796 1.00 . B A . 1 MYR H102 1 1
6 12989 2 2 1 MYR H111 H 0.285 5.190 0.019 1.00 . B A . 1 MYR H111 1 1
6 12990 2 2 1 MYR H112 H -0.751 3.954 -0.675 1.00 . B A . 1 MYR H112 1 1
6 12991 2 2 1 MYR H121 H 0.489 2.408 1.250 1.00 . B A . 1 MYR H121 1 1
6 12992 2 2 1 MYR H122 H 1.762 3.599 0.984 1.00 . B A . 1 MYR H122 1 1
6 12993 2 2 1 MYR H131 H 2.310 2.727 -1.079 1.00 . B A . 1 MYR H131 1 1
6 12994 2 2 1 MYR H132 H 0.628 2.698 -1.613 1.00 . B A . 1 MYR H132 1 1
6 12995 2 2 1 MYR H141 H 2.133 0.519 -0.022 1.00 . B A . 1 MYR H141 1 1
6 12996 2 2 1 MYR H142 H 0.351 0.546 -0.076 1.00 . B A . 1 MYR H142 1 1
6 12997 2 2 1 MYR H143 H 1.286 0.367 -1.578 1.00 . B A . 1 MYR H143 1 1
6 12998 2 2 1 MYR H21 H -10.301 4.638 -1.161 1.00 . B A . 1 MYR H21 1 1
6 12999 2 2 1 MYR H22 H -10.553 6.334 -0.795 1.00 . B A . 1 MYR H22 1 1
6 13000 2 2 1 MYR H31 H -8.168 5.627 -0.324 1.00 . B A . 1 MYR H31 1 1
6 13001 2 2 1 MYR H32 H -8.225 6.898 -1.547 1.00 . B A . 1 MYR H32 1 1
6 13002 2 2 1 MYR H41 H -7.252 5.550 -3.134 1.00 . B A . 1 MYR H41 1 1
6 13003 2 2 1 MYR H42 H -8.421 4.255 -2.863 1.00 . B A . 1 MYR H42 1 1
6 13004 2 2 1 MYR H51 H -6.512 3.125 -2.138 1.00 . B A . 1 MYR H51 1 1
6 13005 2 2 1 MYR H52 H -6.963 3.860 -0.598 1.00 . B A . 1 MYR H52 1 1
6 13006 2 2 1 MYR H61 H -5.370 5.824 -2.066 1.00 . B A . 1 MYR H61 1 1
6 13007 2 2 1 MYR H62 H -4.530 4.275 -2.178 1.00 . B A . 1 MYR H62 1 1
6 13008 2 2 1 MYR H71 H -5.152 4.192 0.500 1.00 . B A . 1 MYR H71 1 1
6 13009 2 2 1 MYR H72 H -5.169 5.944 0.292 1.00 . B A . 1 MYR H72 1 1
6 13010 2 2 1 MYR H81 H -2.874 6.063 0.143 1.00 . B A . 1 MYR H81 1 1
6 13011 2 2 1 MYR H82 H -2.800 4.771 -1.059 1.00 . B A . 1 MYR H82 1 1
6 13012 2 2 1 MYR H91 H -2.738 3.027 0.628 1.00 . B A . 1 MYR H91 1 1
6 13013 2 2 1 MYR H92 H -3.317 4.101 1.901 1.00 . B A . 1 MYR H92 1 1
6 13014 2 2 1 MYR O2 O -10.494 4.886 -3.686 1.00 . B A . 1 MYR O2 1 1
7 13015 1 1 1 GLY C C -7.408 5.621 -10.697 1.00 . A A . 2 GLY C 1 1
7 13016 1 1 1 GLY CA C -8.080 6.182 -9.461 1.00 . A A . 2 GLY CA 1 1
7 13017 1 1 1 GLY H1 H -6.780 5.011 -8.269 1.00 . A A . 2 GLY H1 1 1
7 13018 1 1 1 GLY HA2 H -9.139 5.975 -9.513 1.00 . A A . 2 GLY HA2 1 1
7 13019 1 1 1 GLY HA3 H -7.935 7.252 -9.441 1.00 . A A . 2 GLY HA3 1 1
7 13020 1 1 1 GLY N N -7.551 5.615 -8.235 1.00 . A A . 2 GLY N 1 1
7 13021 1 1 1 GLY O O -6.970 4.471 -10.706 1.00 . A A . 2 GLY O 1 1
7 13022 1 1 2 ALA C C -5.238 5.647 -12.778 1.00 . A A . 3 ALA C 1 1
7 13023 1 1 2 ALA CA C -6.703 6.011 -12.994 1.00 . A A . 3 ALA CA 1 1
7 13024 1 1 2 ALA CB C -6.828 7.106 -14.044 1.00 . A A . 3 ALA CB 1 1
7 13025 1 1 2 ALA H H -7.694 7.339 -11.678 1.00 . A A . 3 ALA H 1 1
7 13026 1 1 2 ALA HA H -7.231 5.139 -13.353 1.00 . A A . 3 ALA HA 1 1
7 13027 1 1 2 ALA HB1 H -6.519 6.720 -15.004 1.00 . A A . 3 ALA HB1 1 1
7 13028 1 1 2 ALA HB2 H -7.855 7.433 -14.100 1.00 . A A . 3 ALA HB2 1 1
7 13029 1 1 2 ALA HB3 H -6.199 7.940 -13.770 1.00 . A A . 3 ALA HB3 1 1
7 13030 1 1 2 ALA N N -7.326 6.434 -11.747 1.00 . A A . 3 ALA N 1 1
7 13031 1 1 2 ALA O O -4.750 4.652 -13.317 1.00 . A A . 3 ALA O 1 1
7 13032 1 1 3 ARG C C -2.914 4.809 -11.170 1.00 . A A . 4 ARG C 1 1
7 13033 1 1 3 ARG CA C -3.131 6.221 -11.705 1.00 . A A . 4 ARG CA 1 1
7 13034 1 1 3 ARG CB C -2.613 7.246 -10.694 1.00 . A A . 4 ARG CB 1 1
7 13035 1 1 3 ARG CD C -1.825 9.615 -10.412 1.00 . A A . 4 ARG CD 1 1
7 13036 1 1 3 ARG CG C -2.775 8.687 -11.151 1.00 . A A . 4 ARG CG 1 1
7 13037 1 1 3 ARG CZ C -3.168 11.622 -9.946 1.00 . A A . 4 ARG CZ 1 1
7 13038 1 1 3 ARG H H -4.985 7.234 -11.589 1.00 . A A . 4 ARG H 1 1
7 13039 1 1 3 ARG HA H -2.582 6.331 -12.629 1.00 . A A . 4 ARG HA 1 1
7 13040 1 1 3 ARG HB2 H -3.151 7.123 -9.767 1.00 . A A . 4 ARG HB2 1 1
7 13041 1 1 3 ARG HB3 H -1.563 7.063 -10.520 1.00 . A A . 4 ARG HB3 1 1
7 13042 1 1 3 ARG HD2 H -1.860 9.381 -9.358 1.00 . A A . 4 ARG HD2 1 1
7 13043 1 1 3 ARG HD3 H -0.824 9.453 -10.783 1.00 . A A . 4 ARG HD3 1 1
7 13044 1 1 3 ARG HE H -1.651 11.540 -11.239 1.00 . A A . 4 ARG HE 1 1
7 13045 1 1 3 ARG HG2 H -2.568 8.745 -12.209 1.00 . A A . 4 ARG HG2 1 1
7 13046 1 1 3 ARG HG3 H -3.791 9.001 -10.963 1.00 . A A . 4 ARG HG3 1 1
7 13047 1 1 3 ARG HH11 H -3.704 9.978 -8.900 1.00 . A A . 4 ARG HH11 1 1
7 13048 1 1 3 ARG HH12 H -4.642 11.399 -8.582 1.00 . A A . 4 ARG HH12 1 1
7 13049 1 1 3 ARG HH21 H -2.879 13.417 -10.827 1.00 . A A . 4 ARG HH21 1 1
7 13050 1 1 3 ARG HH22 H -4.173 13.354 -9.678 1.00 . A A . 4 ARG HH22 1 1
7 13051 1 1 3 ARG N N -4.541 6.457 -11.989 1.00 . A A . 4 ARG N 1 1
7 13052 1 1 3 ARG NE N -2.178 11.020 -10.597 1.00 . A A . 4 ARG NE 1 1
7 13053 1 1 3 ARG NH1 N -3.898 10.943 -9.071 1.00 . A A . 4 ARG NH1 1 1
7 13054 1 1 3 ARG NH2 N -3.428 12.903 -10.169 1.00 . A A . 4 ARG NH2 1 1
7 13055 1 1 3 ARG O O -3.749 4.274 -10.442 1.00 . A A . 4 ARG O 1 1
7 13056 1 1 4 ASN C C -0.637 2.890 -9.810 1.00 . A A . 5 ASN C 1 1
7 13057 1 1 4 ASN CA C -1.458 2.859 -11.094 1.00 . A A . 5 ASN CA 1 1
7 13058 1 1 4 ASN CB C -0.689 2.114 -12.187 1.00 . A A . 5 ASN CB 1 1
7 13059 1 1 4 ASN CG C -1.588 1.663 -13.323 1.00 . A A . 5 ASN CG 1 1
7 13060 1 1 4 ASN H H -1.158 4.686 -12.119 1.00 . A A . 5 ASN H 1 1
7 13061 1 1 4 ASN HA H -2.386 2.339 -10.902 1.00 . A A . 5 ASN HA 1 1
7 13062 1 1 4 ASN HB2 H 0.071 2.767 -12.593 1.00 . A A . 5 ASN HB2 1 1
7 13063 1 1 4 ASN HB3 H -0.217 1.243 -11.758 1.00 . A A . 5 ASN HB3 1 1
7 13064 1 1 4 ASN HD21 H -1.094 3.270 -14.385 1.00 . A A . 5 ASN HD21 1 1
7 13065 1 1 4 ASN HD22 H -2.208 2.185 -15.138 1.00 . A A . 5 ASN HD22 1 1
7 13066 1 1 4 ASN N N -1.785 4.209 -11.537 1.00 . A A . 5 ASN N 1 1
7 13067 1 1 4 ASN ND2 N -1.633 2.453 -14.389 1.00 . A A . 5 ASN ND2 1 1
7 13068 1 1 4 ASN O O -0.813 2.051 -8.927 1.00 . A A . 5 ASN O 1 1
7 13069 1 1 4 ASN OD1 O -2.231 0.617 -13.242 1.00 . A A . 5 ASN OD1 1 1
7 13070 1 1 5 SER C C 0.741 5.254 -7.742 1.00 . A A . 6 SER C 1 1
7 13071 1 1 5 SER CA C 1.113 4.006 -8.537 1.00 . A A . 6 SER CA 1 1
7 13072 1 1 5 SER CB C 2.584 4.073 -8.952 1.00 . A A . 6 SER CB 1 1
7 13073 1 1 5 SER H H 0.355 4.504 -10.450 1.00 . A A . 6 SER H 1 1
7 13074 1 1 5 SER HA H 0.963 3.137 -7.913 1.00 . A A . 6 SER HA 1 1
7 13075 1 1 5 SER HB2 H 3.025 3.091 -8.862 1.00 . A A . 6 SER HB2 1 1
7 13076 1 1 5 SER HB3 H 2.651 4.404 -9.978 1.00 . A A . 6 SER HB3 1 1
7 13077 1 1 5 SER HG H 4.195 5.080 -8.477 1.00 . A A . 6 SER HG 1 1
7 13078 1 1 5 SER N N 0.261 3.865 -9.713 1.00 . A A . 6 SER N 1 1
7 13079 1 1 5 SER O O 0.665 6.354 -8.290 1.00 . A A . 6 SER O 1 1
7 13080 1 1 5 SER OG O 3.306 4.974 -8.131 1.00 . A A . 6 SER OG 1 1
7 13081 1 1 6 VAL C C 1.348 6.677 -4.780 1.00 . A A . 7 VAL C 1 1
7 13082 1 1 6 VAL CA C 0.144 6.184 -5.574 1.00 . A A . 7 VAL CA 1 1
7 13083 1 1 6 VAL CB C -0.975 5.785 -4.592 1.00 . A A . 7 VAL CB 1 1
7 13084 1 1 6 VAL CG1 C -1.292 6.933 -3.647 1.00 . A A . 7 VAL CG1 1 1
7 13085 1 1 6 VAL CG2 C -2.219 5.349 -5.353 1.00 . A A . 7 VAL CG2 1 1
7 13086 1 1 6 VAL H H 0.583 4.174 -6.067 1.00 . A A . 7 VAL H 1 1
7 13087 1 1 6 VAL HA H -0.220 6.990 -6.193 1.00 . A A . 7 VAL HA 1 1
7 13088 1 1 6 VAL HB H -0.627 4.948 -4.003 1.00 . A A . 7 VAL HB 1 1
7 13089 1 1 6 VAL HG11 H -0.955 6.682 -2.652 1.00 . A A . 7 VAL HG11 1 1
7 13090 1 1 6 VAL HG12 H -0.789 7.827 -3.985 1.00 . A A . 7 VAL HG12 1 1
7 13091 1 1 6 VAL HG13 H -2.359 7.103 -3.633 1.00 . A A . 7 VAL HG13 1 1
7 13092 1 1 6 VAL HG21 H -2.846 4.754 -4.707 1.00 . A A . 7 VAL HG21 1 1
7 13093 1 1 6 VAL HG22 H -2.763 6.222 -5.680 1.00 . A A . 7 VAL HG22 1 1
7 13094 1 1 6 VAL HG23 H -1.929 4.763 -6.213 1.00 . A A . 7 VAL HG23 1 1
7 13095 1 1 6 VAL N N 0.507 5.074 -6.446 1.00 . A A . 7 VAL N 1 1
7 13096 1 1 6 VAL O O 1.509 7.877 -4.554 1.00 . A A . 7 VAL O 1 1
7 13097 1 1 7 LEU C C 4.313 6.990 -4.392 1.00 . A A . 8 LEU C 1 1
7 13098 1 1 7 LEU CA C 3.386 6.081 -3.589 1.00 . A A . 8 LEU CA 1 1
7 13099 1 1 7 LEU CB C 4.130 4.810 -3.177 1.00 . A A . 8 LEU CB 1 1
7 13100 1 1 7 LEU CD1 C 4.819 3.150 -1.430 1.00 . A A . 8 LEU CD1 1 1
7 13101 1 1 7 LEU CD2 C 4.518 5.556 -0.815 1.00 . A A . 8 LEU CD2 1 1
7 13102 1 1 7 LEU CG C 4.029 4.419 -1.703 1.00 . A A . 8 LEU CG 1 1
7 13103 1 1 7 LEU H H 2.014 4.804 -4.568 1.00 . A A . 8 LEU H 1 1
7 13104 1 1 7 LEU HA H 3.069 6.607 -2.701 1.00 . A A . 8 LEU HA 1 1
7 13105 1 1 7 LEU HB2 H 3.737 3.994 -3.763 1.00 . A A . 8 LEU HB2 1 1
7 13106 1 1 7 LEU HB3 H 5.176 4.949 -3.413 1.00 . A A . 8 LEU HB3 1 1
7 13107 1 1 7 LEU HD11 H 4.200 2.289 -1.635 1.00 . A A . 8 LEU HD11 1 1
7 13108 1 1 7 LEU HD12 H 5.129 3.134 -0.396 1.00 . A A . 8 LEU HD12 1 1
7 13109 1 1 7 LEU HD13 H 5.692 3.126 -2.068 1.00 . A A . 8 LEU HD13 1 1
7 13110 1 1 7 LEU HD21 H 5.404 5.993 -1.247 1.00 . A A . 8 LEU HD21 1 1
7 13111 1 1 7 LEU HD22 H 4.748 5.171 0.167 1.00 . A A . 8 LEU HD22 1 1
7 13112 1 1 7 LEU HD23 H 3.746 6.308 -0.735 1.00 . A A . 8 LEU HD23 1 1
7 13113 1 1 7 LEU HG H 2.993 4.226 -1.458 1.00 . A A . 8 LEU HG 1 1
7 13114 1 1 7 LEU N N 2.194 5.743 -4.358 1.00 . A A . 8 LEU N 1 1
7 13115 1 1 7 LEU O O 4.009 7.355 -5.528 1.00 . A A . 8 LEU O 1 1
7 13116 1 1 8 ARG C C 7.151 7.458 -5.560 1.00 . A A . 9 ARG C 1 1
7 13117 1 1 8 ARG CA C 6.417 8.211 -4.455 1.00 . A A . 9 ARG CA 1 1
7 13118 1 1 8 ARG CB C 7.423 8.754 -3.438 1.00 . A A . 9 ARG CB 1 1
7 13119 1 1 8 ARG CD C 6.357 10.807 -2.455 1.00 . A A . 9 ARG CD 1 1
7 13120 1 1 8 ARG CG C 7.454 10.272 -3.362 1.00 . A A . 9 ARG CG 1 1
7 13121 1 1 8 ARG CZ C 4.408 12.297 -2.601 1.00 . A A . 9 ARG CZ 1 1
7 13122 1 1 8 ARG H H 5.631 7.024 -2.889 1.00 . A A . 9 ARG H 1 1
7 13123 1 1 8 ARG HA H 5.881 9.039 -4.894 1.00 . A A . 9 ARG HA 1 1
7 13124 1 1 8 ARG HB2 H 7.169 8.372 -2.459 1.00 . A A . 9 ARG HB2 1 1
7 13125 1 1 8 ARG HB3 H 8.409 8.408 -3.707 1.00 . A A . 9 ARG HB3 1 1
7 13126 1 1 8 ARG HD2 H 5.842 9.972 -2.005 1.00 . A A . 9 ARG HD2 1 1
7 13127 1 1 8 ARG HD3 H 6.811 11.408 -1.682 1.00 . A A . 9 ARG HD3 1 1
7 13128 1 1 8 ARG HE H 5.481 11.667 -4.160 1.00 . A A . 9 ARG HE 1 1
7 13129 1 1 8 ARG HG2 H 8.412 10.583 -2.974 1.00 . A A . 9 ARG HG2 1 1
7 13130 1 1 8 ARG HG3 H 7.317 10.675 -4.355 1.00 . A A . 9 ARG HG3 1 1
7 13131 1 1 8 ARG HH11 H 4.893 11.714 -0.729 1.00 . A A . 9 ARG HH11 1 1
7 13132 1 1 8 ARG HH12 H 3.521 12.766 -0.847 1.00 . A A . 9 ARG HH12 1 1
7 13133 1 1 8 ARG HH21 H 3.676 13.052 -4.328 1.00 . A A . 9 ARG HH21 1 1
7 13134 1 1 8 ARG HH22 H 2.829 13.525 -2.894 1.00 . A A . 9 ARG HH22 1 1
7 13135 1 1 8 ARG N N 5.445 7.348 -3.795 1.00 . A A . 9 ARG N 1 1
7 13136 1 1 8 ARG NE N 5.392 11.622 -3.186 1.00 . A A . 9 ARG NE 1 1
7 13137 1 1 8 ARG NH1 N 4.262 12.255 -1.284 1.00 . A A . 9 ARG NH1 1 1
7 13138 1 1 8 ARG NH2 N 3.569 13.018 -3.335 1.00 . A A . 9 ARG NH2 1 1
7 13139 1 1 8 ARG O O 6.807 6.323 -5.888 1.00 . A A . 9 ARG O 1 1
7 13140 1 1 9 GLY C C 9.922 6.455 -6.675 1.00 . A A . 10 GLY C 1 1
7 13141 1 1 9 GLY CA C 8.931 7.476 -7.197 1.00 . A A . 10 GLY CA 1 1
7 13142 1 1 9 GLY H H 8.394 9.003 -5.832 1.00 . A A . 10 GLY H 1 1
7 13143 1 1 9 GLY HA2 H 8.250 6.987 -7.878 1.00 . A A . 10 GLY HA2 1 1
7 13144 1 1 9 GLY HA3 H 9.470 8.242 -7.734 1.00 . A A . 10 GLY HA3 1 1
7 13145 1 1 9 GLY N N 8.164 8.099 -6.134 1.00 . A A . 10 GLY N 1 1
7 13146 1 1 9 GLY O O 9.974 5.325 -7.160 1.00 . A A . 10 GLY O 1 1
7 13147 1 1 10 LYS C C 11.040 4.873 -4.265 1.00 . A A . 11 LYS C 1 1
7 13148 1 1 10 LYS CA C 11.708 5.964 -5.096 1.00 . A A . 11 LYS CA 1 1
7 13149 1 1 10 LYS CB C 12.680 6.762 -4.222 1.00 . A A . 11 LYS CB 1 1
7 13150 1 1 10 LYS CD C 15.148 6.708 -3.762 1.00 . A A . 11 LYS CD 1 1
7 13151 1 1 10 LYS CE C 16.407 6.087 -4.349 1.00 . A A . 11 LYS CE 1 1
7 13152 1 1 10 LYS CG C 14.071 6.887 -4.819 1.00 . A A . 11 LYS CG 1 1
7 13153 1 1 10 LYS H H 10.624 7.766 -5.339 1.00 . A A . 11 LYS H 1 1
7 13154 1 1 10 LYS HA H 12.257 5.502 -5.900 1.00 . A A . 11 LYS HA 1 1
7 13155 1 1 10 LYS HB2 H 12.282 7.755 -4.077 1.00 . A A . 11 LYS HB2 1 1
7 13156 1 1 10 LYS HB3 H 12.765 6.273 -3.262 1.00 . A A . 11 LYS HB3 1 1
7 13157 1 1 10 LYS HD2 H 15.396 7.673 -3.346 1.00 . A A . 11 LYS HD2 1 1
7 13158 1 1 10 LYS HD3 H 14.771 6.064 -2.981 1.00 . A A . 11 LYS HD3 1 1
7 13159 1 1 10 LYS HE2 H 16.528 5.096 -3.941 1.00 . A A . 11 LYS HE2 1 1
7 13160 1 1 10 LYS HE3 H 16.294 6.024 -5.422 1.00 . A A . 11 LYS HE3 1 1
7 13161 1 1 10 LYS HG2 H 14.196 6.129 -5.577 1.00 . A A . 11 LYS HG2 1 1
7 13162 1 1 10 LYS HG3 H 14.175 7.866 -5.263 1.00 . A A . 11 LYS HG3 1 1
7 13163 1 1 10 LYS HZ1 H 17.345 7.834 -3.692 1.00 . A A . 11 LYS HZ1 1 1
7 13164 1 1 10 LYS HZ2 H 18.205 7.003 -4.888 1.00 . A A . 11 LYS HZ2 1 1
7 13165 1 1 10 LYS HZ3 H 18.184 6.418 -3.301 1.00 . A A . 11 LYS HZ3 1 1
7 13166 1 1 10 LYS N N 10.712 6.852 -5.684 1.00 . A A . 11 LYS N 1 1
7 13167 1 1 10 LYS NZ N 17.620 6.893 -4.036 1.00 . A A . 11 LYS NZ 1 1
7 13168 1 1 10 LYS O O 11.447 3.712 -4.306 1.00 . A A . 11 LYS O 1 1
7 13169 1 1 11 LYS C C 8.578 3.256 -3.528 1.00 . A A . 12 LYS C 1 1
7 13170 1 1 11 LYS CA C 9.285 4.306 -2.677 1.00 . A A . 12 LYS CA 1 1
7 13171 1 1 11 LYS CB C 8.264 5.044 -1.807 1.00 . A A . 12 LYS CB 1 1
7 13172 1 1 11 LYS CD C 10.059 6.281 -0.560 1.00 . A A . 12 LYS CD 1 1
7 13173 1 1 11 LYS CE C 10.272 7.139 0.678 1.00 . A A . 12 LYS CE 1 1
7 13174 1 1 11 LYS CG C 8.800 5.438 -0.442 1.00 . A A . 12 LYS CG 1 1
7 13175 1 1 11 LYS H H 9.734 6.193 -3.525 1.00 . A A . 12 LYS H 1 1
7 13176 1 1 11 LYS HA H 10.000 3.813 -2.037 1.00 . A A . 12 LYS HA 1 1
7 13177 1 1 11 LYS HB2 H 7.951 5.941 -2.322 1.00 . A A . 12 LYS HB2 1 1
7 13178 1 1 11 LYS HB3 H 7.404 4.404 -1.662 1.00 . A A . 12 LYS HB3 1 1
7 13179 1 1 11 LYS HD2 H 10.909 5.627 -0.681 1.00 . A A . 12 LYS HD2 1 1
7 13180 1 1 11 LYS HD3 H 9.971 6.925 -1.423 1.00 . A A . 12 LYS HD3 1 1
7 13181 1 1 11 LYS HE2 H 11.212 7.662 0.579 1.00 . A A . 12 LYS HE2 1 1
7 13182 1 1 11 LYS HE3 H 9.467 7.855 0.745 1.00 . A A . 12 LYS HE3 1 1
7 13183 1 1 11 LYS HG2 H 8.046 6.009 0.080 1.00 . A A . 12 LYS HG2 1 1
7 13184 1 1 11 LYS HG3 H 9.027 4.543 0.118 1.00 . A A . 12 LYS HG3 1 1
7 13185 1 1 11 LYS HZ1 H 10.893 6.786 2.640 1.00 . A A . 12 LYS HZ1 1 1
7 13186 1 1 11 LYS HZ2 H 10.693 5.379 1.721 1.00 . A A . 12 LYS HZ2 1 1
7 13187 1 1 11 LYS HZ3 H 9.338 6.211 2.299 1.00 . A A . 12 LYS HZ3 1 1
7 13188 1 1 11 LYS N N 10.011 5.253 -3.514 1.00 . A A . 12 LYS N 1 1
7 13189 1 1 11 LYS NZ N 10.301 6.322 1.922 1.00 . A A . 12 LYS NZ 1 1
7 13190 1 1 11 LYS O O 8.539 2.079 -3.172 1.00 . A A . 12 LYS O 1 1
7 13191 1 1 12 ALA C C 8.198 1.594 -5.931 1.00 . A A . 13 ALA C 1 1
7 13192 1 1 12 ALA CA C 7.324 2.786 -5.560 1.00 . A A . 13 ALA CA 1 1
7 13193 1 1 12 ALA CB C 6.882 3.530 -6.812 1.00 . A A . 13 ALA CB 1 1
7 13194 1 1 12 ALA H H 8.089 4.641 -4.886 1.00 . A A . 13 ALA H 1 1
7 13195 1 1 12 ALA HA H 6.439 2.428 -5.053 1.00 . A A . 13 ALA HA 1 1
7 13196 1 1 12 ALA HB1 H 6.008 4.124 -6.588 1.00 . A A . 13 ALA HB1 1 1
7 13197 1 1 12 ALA HB2 H 7.681 4.175 -7.146 1.00 . A A . 13 ALA HB2 1 1
7 13198 1 1 12 ALA HB3 H 6.645 2.817 -7.588 1.00 . A A . 13 ALA HB3 1 1
7 13199 1 1 12 ALA N N 8.024 3.690 -4.656 1.00 . A A . 13 ALA N 1 1
7 13200 1 1 12 ALA O O 7.724 0.459 -5.994 1.00 . A A . 13 ALA O 1 1
7 13201 1 1 13 ASP C C 10.472 -0.273 -5.464 1.00 . A A . 14 ASP C 1 1
7 13202 1 1 13 ASP CA C 10.419 0.806 -6.542 1.00 . A A . 14 ASP CA 1 1
7 13203 1 1 13 ASP CB C 11.813 1.394 -6.762 1.00 . A A . 14 ASP CB 1 1
7 13204 1 1 13 ASP CG C 12.125 1.609 -8.230 1.00 . A A . 14 ASP CG 1 1
7 13205 1 1 13 ASP H H 9.795 2.783 -6.110 1.00 . A A . 14 ASP H 1 1
7 13206 1 1 13 ASP HA H 10.076 0.360 -7.463 1.00 . A A . 14 ASP HA 1 1
7 13207 1 1 13 ASP HB2 H 11.879 2.347 -6.256 1.00 . A A . 14 ASP HB2 1 1
7 13208 1 1 13 ASP HB3 H 12.549 0.720 -6.350 1.00 . A A . 14 ASP HB3 1 1
7 13209 1 1 13 ASP N N 9.477 1.858 -6.177 1.00 . A A . 14 ASP N 1 1
7 13210 1 1 13 ASP O O 10.859 -1.410 -5.731 1.00 . A A . 14 ASP O 1 1
7 13211 1 1 13 ASP OD1 O 11.748 0.746 -9.049 1.00 . A A . 14 ASP OD1 1 1
7 13212 1 1 13 ASP OD2 O 12.747 2.641 -8.560 1.00 . A A . 14 ASP OD2 1 1
7 13213 1 1 14 GLU C C 8.717 -1.492 -2.956 1.00 . A A . 15 GLU C 1 1
7 13214 1 1 14 GLU CA C 10.087 -0.844 -3.130 1.00 . A A . 15 GLU CA 1 1
7 13215 1 1 14 GLU CB C 10.494 -0.130 -1.839 1.00 . A A . 15 GLU CB 1 1
7 13216 1 1 14 GLU CD C 12.976 0.332 -1.734 1.00 . A A . 15 GLU CD 1 1
7 13217 1 1 14 GLU CG C 11.842 -0.575 -1.296 1.00 . A A . 15 GLU CG 1 1
7 13218 1 1 14 GLU H H 9.783 1.014 -4.097 1.00 . A A . 15 GLU H 1 1
7 13219 1 1 14 GLU HA H 10.812 -1.615 -3.348 1.00 . A A . 15 GLU HA 1 1
7 13220 1 1 14 GLU HB2 H 10.538 0.932 -2.028 1.00 . A A . 15 GLU HB2 1 1
7 13221 1 1 14 GLU HB3 H 9.745 -0.322 -1.086 1.00 . A A . 15 GLU HB3 1 1
7 13222 1 1 14 GLU HG2 H 11.799 -0.576 -0.217 1.00 . A A . 15 GLU HG2 1 1
7 13223 1 1 14 GLU HG3 H 12.045 -1.576 -1.647 1.00 . A A . 15 GLU HG3 1 1
7 13224 1 1 14 GLU N N 10.082 0.093 -4.247 1.00 . A A . 15 GLU N 1 1
7 13225 1 1 14 GLU O O 8.613 -2.695 -2.711 1.00 . A A . 15 GLU O 1 1
7 13226 1 1 14 GLU OE1 O 12.969 1.519 -1.345 1.00 . A A . 15 GLU OE1 1 1
7 13227 1 1 14 GLU OE2 O 13.870 -0.145 -2.463 1.00 . A A . 15 GLU OE2 1 1
7 13228 1 1 15 LEU C C 5.959 -2.162 -4.055 1.00 . A A . 16 LEU C 1 1
7 13229 1 1 15 LEU CA C 6.303 -1.180 -2.939 1.00 . A A . 16 LEU CA 1 1
7 13230 1 1 15 LEU CB C 5.315 -0.013 -2.949 1.00 . A A . 16 LEU CB 1 1
7 13231 1 1 15 LEU CD1 C 3.109 -0.956 -3.677 1.00 . A A . 16 LEU CD1 1 1
7 13232 1 1 15 LEU CD2 C 3.888 -1.279 -1.322 1.00 . A A . 16 LEU CD2 1 1
7 13233 1 1 15 LEU CG C 3.884 -0.342 -2.521 1.00 . A A . 16 LEU CG 1 1
7 13234 1 1 15 LEU H H 7.815 0.262 -3.278 1.00 . A A . 16 LEU H 1 1
7 13235 1 1 15 LEU HA H 6.234 -1.692 -1.991 1.00 . A A . 16 LEU HA 1 1
7 13236 1 1 15 LEU HB2 H 5.692 0.746 -2.281 1.00 . A A . 16 LEU HB2 1 1
7 13237 1 1 15 LEU HB3 H 5.278 0.381 -3.955 1.00 . A A . 16 LEU HB3 1 1
7 13238 1 1 15 LEU HD11 H 3.343 -0.427 -4.588 1.00 . A A . 16 LEU HD11 1 1
7 13239 1 1 15 LEU HD12 H 2.050 -0.883 -3.480 1.00 . A A . 16 LEU HD12 1 1
7 13240 1 1 15 LEU HD13 H 3.384 -1.996 -3.782 1.00 . A A . 16 LEU HD13 1 1
7 13241 1 1 15 LEU HD21 H 3.834 -2.301 -1.663 1.00 . A A . 16 LEU HD21 1 1
7 13242 1 1 15 LEU HD22 H 3.034 -1.063 -0.696 1.00 . A A . 16 LEU HD22 1 1
7 13243 1 1 15 LEU HD23 H 4.796 -1.133 -0.755 1.00 . A A . 16 LEU HD23 1 1
7 13244 1 1 15 LEU HG H 3.382 0.571 -2.232 1.00 . A A . 16 LEU HG 1 1
7 13245 1 1 15 LEU N N 7.668 -0.687 -3.083 1.00 . A A . 16 LEU N 1 1
7 13246 1 1 15 LEU O O 5.339 -3.197 -3.814 1.00 . A A . 16 LEU O 1 1
7 13247 1 1 16 GLU C C 7.063 -3.871 -6.457 1.00 . A A . 17 GLU C 1 1
7 13248 1 1 16 GLU CA C 6.104 -2.685 -6.427 1.00 . A A . 17 GLU CA 1 1
7 13249 1 1 16 GLU CB C 6.226 -1.882 -7.724 1.00 . A A . 17 GLU CB 1 1
7 13250 1 1 16 GLU CD C 3.815 -1.546 -8.400 1.00 . A A . 17 GLU CD 1 1
7 13251 1 1 16 GLU CG C 5.099 -0.886 -7.933 1.00 . A A . 17 GLU CG 1 1
7 13252 1 1 16 GLU H H 6.858 -0.992 -5.404 1.00 . A A . 17 GLU H 1 1
7 13253 1 1 16 GLU HA H 5.094 -3.057 -6.339 1.00 . A A . 17 GLU HA 1 1
7 13254 1 1 16 GLU HB2 H 7.160 -1.340 -7.711 1.00 . A A . 17 GLU HB2 1 1
7 13255 1 1 16 GLU HB3 H 6.230 -2.569 -8.558 1.00 . A A . 17 GLU HB3 1 1
7 13256 1 1 16 GLU HG2 H 4.904 -0.380 -6.998 1.00 . A A . 17 GLU HG2 1 1
7 13257 1 1 16 GLU HG3 H 5.405 -0.163 -8.675 1.00 . A A . 17 GLU HG3 1 1
7 13258 1 1 16 GLU N N 6.368 -1.831 -5.276 1.00 . A A . 17 GLU N 1 1
7 13259 1 1 16 GLU O O 6.882 -4.811 -7.231 1.00 . A A . 17 GLU O 1 1
7 13260 1 1 16 GLU OE1 O 3.814 -2.782 -8.576 1.00 . A A . 17 GLU OE1 1 1
7 13261 1 1 16 GLU OE2 O 2.813 -0.826 -8.589 1.00 . A A . 17 GLU OE2 1 1
7 13262 1 1 17 ARG C C 8.615 -5.994 -4.597 1.00 . A A . 18 ARG C 1 1
7 13263 1 1 17 ARG CA C 9.076 -4.886 -5.539 1.00 . A A . 18 ARG CA 1 1
7 13264 1 1 17 ARG CB C 10.423 -4.332 -5.072 1.00 . A A . 18 ARG CB 1 1
7 13265 1 1 17 ARG CD C 12.851 -4.978 -5.132 1.00 . A A . 18 ARG CD 1 1
7 13266 1 1 17 ARG CG C 11.444 -5.409 -4.745 1.00 . A A . 18 ARG CG 1 1
7 13267 1 1 17 ARG CZ C 14.260 -5.493 -3.184 1.00 . A A . 18 ARG CZ 1 1
7 13268 1 1 17 ARG H H 8.176 -3.043 -5.017 1.00 . A A . 18 ARG H 1 1
7 13269 1 1 17 ARG HA H 9.190 -5.298 -6.531 1.00 . A A . 18 ARG HA 1 1
7 13270 1 1 17 ARG HB2 H 10.830 -3.704 -5.851 1.00 . A A . 18 ARG HB2 1 1
7 13271 1 1 17 ARG HB3 H 10.265 -3.736 -4.186 1.00 . A A . 18 ARG HB3 1 1
7 13272 1 1 17 ARG HD2 H 13.335 -5.796 -5.644 1.00 . A A . 18 ARG HD2 1 1
7 13273 1 1 17 ARG HD3 H 12.783 -4.128 -5.794 1.00 . A A . 18 ARG HD3 1 1
7 13274 1 1 17 ARG HE H 13.733 -3.656 -3.757 1.00 . A A . 18 ARG HE 1 1
7 13275 1 1 17 ARG HG2 H 11.419 -5.606 -3.684 1.00 . A A . 18 ARG HG2 1 1
7 13276 1 1 17 ARG HG3 H 11.191 -6.309 -5.286 1.00 . A A . 18 ARG HG3 1 1
7 13277 1 1 17 ARG HH11 H 13.631 -7.105 -4.228 1.00 . A A . 18 ARG HH11 1 1
7 13278 1 1 17 ARG HH12 H 14.627 -7.453 -2.853 1.00 . A A . 18 ARG HH12 1 1
7 13279 1 1 17 ARG HH21 H 15.044 -4.102 -1.944 1.00 . A A . 18 ARG HH21 1 1
7 13280 1 1 17 ARG HH22 H 15.429 -5.745 -1.554 1.00 . A A . 18 ARG HH22 1 1
7 13281 1 1 17 ARG N N 8.085 -3.819 -5.609 1.00 . A A . 18 ARG N 1 1
7 13282 1 1 17 ARG NE N 13.649 -4.609 -3.965 1.00 . A A . 18 ARG NE 1 1
7 13283 1 1 17 ARG NH1 N 14.164 -6.789 -3.442 1.00 . A A . 18 ARG NH1 1 1
7 13284 1 1 17 ARG NH2 N 14.969 -5.079 -2.141 1.00 . A A . 18 ARG NH2 1 1
7 13285 1 1 17 ARG O O 8.703 -7.178 -4.924 1.00 . A A . 18 ARG O 1 1
7 13286 1 1 18 ILE C C 6.668 -7.550 -3.057 1.00 . A A . 19 ILE C 1 1
7 13287 1 1 18 ILE CA C 7.647 -6.560 -2.437 1.00 . A A . 19 ILE CA 1 1
7 13288 1 1 18 ILE CB C 6.964 -5.855 -1.251 1.00 . A A . 19 ILE CB 1 1
7 13289 1 1 18 ILE CD1 C 7.284 -3.643 -0.033 1.00 . A A . 19 ILE CD1 1 1
7 13290 1 1 18 ILE CG1 C 7.942 -4.895 -0.569 1.00 . A A . 19 ILE CG1 1 1
7 13291 1 1 18 ILE CG2 C 6.439 -6.878 -0.256 1.00 . A A . 19 ILE CG2 1 1
7 13292 1 1 18 ILE H H 8.078 -4.643 -3.223 1.00 . A A . 19 ILE H 1 1
7 13293 1 1 18 ILE HA H 8.504 -7.104 -2.062 1.00 . A A . 19 ILE HA 1 1
7 13294 1 1 18 ILE HB H 6.125 -5.293 -1.630 1.00 . A A . 19 ILE HB 1 1
7 13295 1 1 18 ILE HD11 H 7.391 -3.612 1.043 1.00 . A A . 19 ILE HD11 1 1
7 13296 1 1 18 ILE HD12 H 7.757 -2.773 -0.464 1.00 . A A . 19 ILE HD12 1 1
7 13297 1 1 18 ILE HD13 H 6.235 -3.648 -0.290 1.00 . A A . 19 ILE HD13 1 1
7 13298 1 1 18 ILE HG12 H 8.415 -5.399 0.258 1.00 . A A . 19 ILE HG12 1 1
7 13299 1 1 18 ILE HG13 H 8.696 -4.595 -1.281 1.00 . A A . 19 ILE HG13 1 1
7 13300 1 1 18 ILE HG21 H 7.181 -7.650 -0.107 1.00 . A A . 19 ILE HG21 1 1
7 13301 1 1 18 ILE HG22 H 6.232 -6.392 0.686 1.00 . A A . 19 ILE HG22 1 1
7 13302 1 1 18 ILE HG23 H 5.532 -7.322 -0.640 1.00 . A A . 19 ILE HG23 1 1
7 13303 1 1 18 ILE N N 8.123 -5.602 -3.426 1.00 . A A . 19 ILE N 1 1
7 13304 1 1 18 ILE O O 5.745 -7.161 -3.771 1.00 . A A . 19 ILE O 1 1
7 13305 1 1 19 ARG C C 5.041 -10.378 -2.241 1.00 . A A . 20 ARG C 1 1
7 13306 1 1 19 ARG CA C 6.011 -9.880 -3.309 1.00 . A A . 20 ARG CA 1 1
7 13307 1 1 19 ARG CB C 6.849 -11.047 -3.835 1.00 . A A . 20 ARG CB 1 1
7 13308 1 1 19 ARG CD C 8.653 -11.642 -5.480 1.00 . A A . 20 ARG CD 1 1
7 13309 1 1 19 ARG CG C 7.397 -10.821 -5.235 1.00 . A A . 20 ARG CG 1 1
7 13310 1 1 19 ARG CZ C 11.079 -11.285 -5.648 1.00 . A A . 20 ARG CZ 1 1
7 13311 1 1 19 ARG H H 7.630 -9.082 -2.204 1.00 . A A . 20 ARG H 1 1
7 13312 1 1 19 ARG HA H 5.443 -9.459 -4.126 1.00 . A A . 20 ARG HA 1 1
7 13313 1 1 19 ARG HB2 H 7.683 -11.206 -3.167 1.00 . A A . 20 ARG HB2 1 1
7 13314 1 1 19 ARG HB3 H 6.236 -11.936 -3.851 1.00 . A A . 20 ARG HB3 1 1
7 13315 1 1 19 ARG HD2 H 8.783 -12.330 -4.659 1.00 . A A . 20 ARG HD2 1 1
7 13316 1 1 19 ARG HD3 H 8.531 -12.197 -6.398 1.00 . A A . 20 ARG HD3 1 1
7 13317 1 1 19 ARG HE H 9.714 -9.832 -5.616 1.00 . A A . 20 ARG HE 1 1
7 13318 1 1 19 ARG HG2 H 6.647 -11.108 -5.956 1.00 . A A . 20 ARG HG2 1 1
7 13319 1 1 19 ARG HG3 H 7.632 -9.774 -5.354 1.00 . A A . 20 ARG HG3 1 1
7 13320 1 1 19 ARG HH11 H 10.511 -13.220 -5.540 1.00 . A A . 20 ARG HH11 1 1
7 13321 1 1 19 ARG HH12 H 12.219 -12.954 -5.658 1.00 . A A . 20 ARG HH12 1 1
7 13322 1 1 19 ARG HH21 H 11.960 -9.469 -5.772 1.00 . A A . 20 ARG HH21 1 1
7 13323 1 1 19 ARG HH22 H 13.042 -10.820 -5.790 1.00 . A A . 20 ARG HH22 1 1
7 13324 1 1 19 ARG N N 6.876 -8.833 -2.779 1.00 . A A . 20 ARG N 1 1
7 13325 1 1 19 ARG NE N 9.844 -10.802 -5.587 1.00 . A A . 20 ARG NE 1 1
7 13326 1 1 19 ARG NH1 N 11.287 -12.593 -5.612 1.00 . A A . 20 ARG NH1 1 1
7 13327 1 1 19 ARG NH2 N 12.113 -10.456 -5.745 1.00 . A A . 20 ARG NH2 1 1
7 13328 1 1 19 ARG O O 5.366 -10.395 -1.053 1.00 . A A . 20 ARG O 1 1
7 13329 1 1 20 LEU C C 3.282 -12.577 -1.093 1.00 . A A . 21 LEU C 1 1
7 13330 1 1 20 LEU CA C 2.833 -11.277 -1.752 1.00 . A A . 21 LEU CA 1 1
7 13331 1 1 20 LEU CB C 1.513 -11.498 -2.492 1.00 . A A . 21 LEU CB 1 1
7 13332 1 1 20 LEU CD1 C 0.095 -10.701 -4.399 1.00 . A A . 21 LEU CD1 1 1
7 13333 1 1 20 LEU CD2 C 0.091 -9.449 -2.235 1.00 . A A . 21 LEU CD2 1 1
7 13334 1 1 20 LEU CG C 0.928 -10.276 -3.201 1.00 . A A . 21 LEU CG 1 1
7 13335 1 1 20 LEU H H 3.651 -10.743 -3.630 1.00 . A A . 21 LEU H 1 1
7 13336 1 1 20 LEU HA H 2.686 -10.531 -0.985 1.00 . A A . 21 LEU HA 1 1
7 13337 1 1 20 LEU HB2 H 1.675 -12.264 -3.236 1.00 . A A . 21 LEU HB2 1 1
7 13338 1 1 20 LEU HB3 H 0.785 -11.845 -1.773 1.00 . A A . 21 LEU HB3 1 1
7 13339 1 1 20 LEU HD11 H 0.388 -11.693 -4.708 1.00 . A A . 21 LEU HD11 1 1
7 13340 1 1 20 LEU HD12 H 0.254 -10.009 -5.214 1.00 . A A . 21 LEU HD12 1 1
7 13341 1 1 20 LEU HD13 H -0.951 -10.702 -4.130 1.00 . A A . 21 LEU HD13 1 1
7 13342 1 1 20 LEU HD21 H -0.914 -9.840 -2.203 1.00 . A A . 21 LEU HD21 1 1
7 13343 1 1 20 LEU HD22 H 0.068 -8.421 -2.566 1.00 . A A . 21 LEU HD22 1 1
7 13344 1 1 20 LEU HD23 H 0.528 -9.498 -1.247 1.00 . A A . 21 LEU HD23 1 1
7 13345 1 1 20 LEU HG H 1.736 -9.654 -3.560 1.00 . A A . 21 LEU HG 1 1
7 13346 1 1 20 LEU N N 3.851 -10.780 -2.671 1.00 . A A . 21 LEU N 1 1
7 13347 1 1 20 LEU O O 2.779 -12.954 -0.035 1.00 . A A . 21 LEU O 1 1
7 13348 1 1 21 ARG C C 6.274 -14.570 -1.325 1.00 . A A . 22 ARG C 1 1
7 13349 1 1 21 ARG CA C 4.753 -14.513 -1.198 1.00 . A A . 22 ARG CA 1 1
7 13350 1 1 21 ARG CB C 4.125 -15.696 -1.935 1.00 . A A . 22 ARG CB 1 1
7 13351 1 1 21 ARG CD C 1.879 -16.681 -2.482 1.00 . A A . 22 ARG CD 1 1
7 13352 1 1 21 ARG CG C 2.764 -16.099 -1.391 1.00 . A A . 22 ARG CG 1 1
7 13353 1 1 21 ARG CZ C 1.660 -19.017 -1.743 1.00 . A A . 22 ARG CZ 1 1
7 13354 1 1 21 ARG H H 4.597 -12.903 -2.564 1.00 . A A . 22 ARG H 1 1
7 13355 1 1 21 ARG HA H 4.490 -14.569 -0.153 1.00 . A A . 22 ARG HA 1 1
7 13356 1 1 21 ARG HB2 H 4.010 -15.437 -2.977 1.00 . A A . 22 ARG HB2 1 1
7 13357 1 1 21 ARG HB3 H 4.785 -16.547 -1.855 1.00 . A A . 22 ARG HB3 1 1
7 13358 1 1 21 ARG HD2 H 0.846 -16.493 -2.229 1.00 . A A . 22 ARG HD2 1 1
7 13359 1 1 21 ARG HD3 H 2.114 -16.195 -3.416 1.00 . A A . 22 ARG HD3 1 1
7 13360 1 1 21 ARG HE H 2.535 -18.435 -3.439 1.00 . A A . 22 ARG HE 1 1
7 13361 1 1 21 ARG HG2 H 2.899 -16.841 -0.618 1.00 . A A . 22 ARG HG2 1 1
7 13362 1 1 21 ARG HG3 H 2.281 -15.227 -0.975 1.00 . A A . 22 ARG HG3 1 1
7 13363 1 1 21 ARG HH11 H 0.868 -17.649 -0.484 1.00 . A A . 22 ARG HH11 1 1
7 13364 1 1 21 ARG HH12 H 0.721 -19.299 0.024 1.00 . A A . 22 ARG HH12 1 1
7 13365 1 1 21 ARG HH21 H 2.347 -20.610 -2.780 1.00 . A A . 22 ARG HH21 1 1
7 13366 1 1 21 ARG HH22 H 1.564 -20.983 -1.281 1.00 . A A . 22 ARG HH22 1 1
7 13367 1 1 21 ARG N N 4.235 -13.256 -1.724 1.00 . A A . 22 ARG N 1 1
7 13368 1 1 21 ARG NE N 2.073 -18.121 -2.634 1.00 . A A . 22 ARG NE 1 1
7 13369 1 1 21 ARG NH1 N 1.033 -18.623 -0.644 1.00 . A A . 22 ARG NH1 1 1
7 13370 1 1 21 ARG NH2 N 1.875 -20.309 -1.953 1.00 . A A . 22 ARG NH2 1 1
7 13371 1 1 21 ARG O O 6.880 -13.861 -2.128 1.00 . A A . 22 ARG O 1 1
7 13372 1 1 22 PRO C C 8.861 -16.278 -1.790 1.00 . A A . 23 PRO C 1 1
7 13373 1 1 22 PRO CA C 8.360 -15.603 -0.518 1.00 . A A . 23 PRO CA 1 1
7 13374 1 1 22 PRO CB C 8.615 -16.495 0.698 1.00 . A A . 23 PRO CB 1 1
7 13375 1 1 22 PRO CD C 6.243 -16.310 0.466 1.00 . A A . 23 PRO CD 1 1
7 13376 1 1 22 PRO CG C 7.342 -17.244 0.894 1.00 . A A . 23 PRO CG 1 1
7 13377 1 1 22 PRO HA H 8.869 -14.659 -0.388 1.00 . A A . 23 PRO HA 1 1
7 13378 1 1 22 PRO HB2 H 9.439 -17.164 0.491 1.00 . A A . 23 PRO HB2 1 1
7 13379 1 1 22 PRO HB3 H 8.848 -15.883 1.556 1.00 . A A . 23 PRO HB3 1 1
7 13380 1 1 22 PRO HD2 H 5.435 -16.861 0.009 1.00 . A A . 23 PRO HD2 1 1
7 13381 1 1 22 PRO HD3 H 5.883 -15.740 1.310 1.00 . A A . 23 PRO HD3 1 1
7 13382 1 1 22 PRO HG2 H 7.339 -18.131 0.279 1.00 . A A . 23 PRO HG2 1 1
7 13383 1 1 22 PRO HG3 H 7.226 -17.506 1.934 1.00 . A A . 23 PRO HG3 1 1
7 13384 1 1 22 PRO N N 6.903 -15.433 -0.515 1.00 . A A . 23 PRO N 1 1
7 13385 1 1 22 PRO O O 9.960 -15.991 -2.266 1.00 . A A . 23 PRO O 1 1
7 13386 1 1 23 GLY C C 7.487 -17.597 -4.702 1.00 . A A . 24 GLY C 1 1
7 13387 1 1 23 GLY CA C 8.429 -17.881 -3.549 1.00 . A A . 24 GLY CA 1 1
7 13388 1 1 23 GLY H H 7.186 -17.367 -1.914 1.00 . A A . 24 GLY H 1 1
7 13389 1 1 23 GLY HA2 H 9.427 -17.577 -3.830 1.00 . A A . 24 GLY HA2 1 1
7 13390 1 1 23 GLY HA3 H 8.429 -18.942 -3.351 1.00 . A A . 24 GLY HA3 1 1
7 13391 1 1 23 GLY N N 8.049 -17.178 -2.336 1.00 . A A . 24 GLY N 1 1
7 13392 1 1 23 GLY O O 7.420 -18.366 -5.660 1.00 . A A . 24 GLY O 1 1
7 13393 1 1 24 GLY C C 6.384 -15.086 -6.603 1.00 . A A . 25 GLY C 1 1
7 13394 1 1 24 GLY CA C 5.821 -16.129 -5.658 1.00 . A A . 25 GLY CA 1 1
7 13395 1 1 24 GLY H H 6.852 -15.916 -3.821 1.00 . A A . 25 GLY H 1 1
7 13396 1 1 24 GLY HA2 H 5.570 -17.014 -6.224 1.00 . A A . 25 GLY HA2 1 1
7 13397 1 1 24 GLY HA3 H 4.922 -15.738 -5.205 1.00 . A A . 25 GLY HA3 1 1
7 13398 1 1 24 GLY N N 6.755 -16.491 -4.609 1.00 . A A . 25 GLY N 1 1
7 13399 1 1 24 GLY O O 7.532 -14.662 -6.459 1.00 . A A . 25 GLY O 1 1
7 13400 1 1 25 LYS C C 5.049 -12.482 -8.556 1.00 . A A . 26 LYS C 1 1
7 13401 1 1 25 LYS CA C 6.002 -13.673 -8.548 1.00 . A A . 26 LYS CA 1 1
7 13402 1 1 25 LYS CB C 6.075 -14.291 -9.946 1.00 . A A . 26 LYS CB 1 1
7 13403 1 1 25 LYS CD C 7.245 -14.386 -12.166 1.00 . A A . 26 LYS CD 1 1
7 13404 1 1 25 LYS CE C 5.982 -14.222 -12.997 1.00 . A A . 26 LYS CE 1 1
7 13405 1 1 25 LYS CG C 7.134 -13.663 -10.835 1.00 . A A . 26 LYS CG 1 1
7 13406 1 1 25 LYS H H 4.675 -15.048 -7.637 1.00 . A A . 26 LYS H 1 1
7 13407 1 1 25 LYS HA H 6.985 -13.329 -8.264 1.00 . A A . 26 LYS HA 1 1
7 13408 1 1 25 LYS HB2 H 6.294 -15.344 -9.850 1.00 . A A . 26 LYS HB2 1 1
7 13409 1 1 25 LYS HB3 H 5.115 -14.176 -10.428 1.00 . A A . 26 LYS HB3 1 1
7 13410 1 1 25 LYS HD2 H 8.080 -13.981 -12.718 1.00 . A A . 26 LYS HD2 1 1
7 13411 1 1 25 LYS HD3 H 7.410 -15.438 -11.982 1.00 . A A . 26 LYS HD3 1 1
7 13412 1 1 25 LYS HE2 H 5.458 -15.165 -13.022 1.00 . A A . 26 LYS HE2 1 1
7 13413 1 1 25 LYS HE3 H 5.356 -13.475 -12.532 1.00 . A A . 26 LYS HE3 1 1
7 13414 1 1 25 LYS HG2 H 6.870 -12.632 -11.019 1.00 . A A . 26 LYS HG2 1 1
7 13415 1 1 25 LYS HG3 H 8.088 -13.708 -10.330 1.00 . A A . 26 LYS HG3 1 1
7 13416 1 1 25 LYS HZ1 H 6.557 -12.796 -14.412 1.00 . A A . 26 LYS HZ1 1 1
7 13417 1 1 25 LYS HZ2 H 5.452 -13.936 -14.997 1.00 . A A . 26 LYS HZ2 1 1
7 13418 1 1 25 LYS HZ3 H 7.071 -14.367 -14.773 1.00 . A A . 26 LYS HZ3 1 1
7 13419 1 1 25 LYS N N 5.578 -14.672 -7.574 1.00 . A A . 26 LYS N 1 1
7 13420 1 1 25 LYS NZ N 6.286 -13.800 -14.393 1.00 . A A . 26 LYS NZ 1 1
7 13421 1 1 25 LYS O O 5.213 -11.547 -9.341 1.00 . A A . 26 LYS O 1 1
7 13422 1 1 26 LYS C C 3.588 -10.321 -6.688 1.00 . A A . 27 LYS C 1 1
7 13423 1 1 26 LYS CA C 3.074 -11.446 -7.582 1.00 . A A . 27 LYS CA 1 1
7 13424 1 1 26 LYS CB C 1.749 -11.981 -7.034 1.00 . A A . 27 LYS CB 1 1
7 13425 1 1 26 LYS CD C -0.478 -12.618 -8.007 1.00 . A A . 27 LYS CD 1 1
7 13426 1 1 26 LYS CE C -1.099 -12.946 -9.357 1.00 . A A . 27 LYS CE 1 1
7 13427 1 1 26 LYS CG C 1.016 -12.896 -8.001 1.00 . A A . 27 LYS CG 1 1
7 13428 1 1 26 LYS H H 3.973 -13.294 -7.079 1.00 . A A . 27 LYS H 1 1
7 13429 1 1 26 LYS HA H 2.911 -11.055 -8.575 1.00 . A A . 27 LYS HA 1 1
7 13430 1 1 26 LYS HB2 H 1.945 -12.533 -6.127 1.00 . A A . 27 LYS HB2 1 1
7 13431 1 1 26 LYS HB3 H 1.104 -11.145 -6.804 1.00 . A A . 27 LYS HB3 1 1
7 13432 1 1 26 LYS HD2 H -0.951 -13.225 -7.250 1.00 . A A . 27 LYS HD2 1 1
7 13433 1 1 26 LYS HD3 H -0.642 -11.573 -7.790 1.00 . A A . 27 LYS HD3 1 1
7 13434 1 1 26 LYS HE2 H -0.458 -12.564 -10.136 1.00 . A A . 27 LYS HE2 1 1
7 13435 1 1 26 LYS HE3 H -1.180 -14.018 -9.451 1.00 . A A . 27 LYS HE3 1 1
7 13436 1 1 26 LYS HG2 H 1.405 -12.738 -8.996 1.00 . A A . 27 LYS HG2 1 1
7 13437 1 1 26 LYS HG3 H 1.182 -13.923 -7.707 1.00 . A A . 27 LYS HG3 1 1
7 13438 1 1 26 LYS HZ1 H -3.142 -13.073 -9.777 1.00 . A A . 27 LYS HZ1 1 1
7 13439 1 1 26 LYS HZ2 H -2.438 -11.605 -10.237 1.00 . A A . 27 LYS HZ2 1 1
7 13440 1 1 26 LYS HZ3 H -2.754 -11.916 -8.605 1.00 . A A . 27 LYS HZ3 1 1
7 13441 1 1 26 LYS N N 4.052 -12.522 -7.678 1.00 . A A . 27 LYS N 1 1
7 13442 1 1 26 LYS NZ N -2.453 -12.343 -9.505 1.00 . A A . 27 LYS NZ 1 1
7 13443 1 1 26 LYS O O 4.066 -10.564 -5.579 1.00 . A A . 27 LYS O 1 1
7 13444 1 1 27 LYS C C 2.753 -7.080 -5.967 1.00 . A A . 28 LYS C 1 1
7 13445 1 1 27 LYS CA C 3.936 -7.927 -6.422 1.00 . A A . 28 LYS CA 1 1
7 13446 1 1 27 LYS CB C 4.887 -7.080 -7.271 1.00 . A A . 28 LYS CB 1 1
7 13447 1 1 27 LYS CD C 6.787 -7.328 -8.894 1.00 . A A . 28 LYS CD 1 1
7 13448 1 1 27 LYS CE C 7.385 -8.507 -9.648 1.00 . A A . 28 LYS CE 1 1
7 13449 1 1 27 LYS CG C 6.218 -7.757 -7.552 1.00 . A A . 28 LYS CG 1 1
7 13450 1 1 27 LYS H H 3.095 -8.960 -8.066 1.00 . A A . 28 LYS H 1 1
7 13451 1 1 27 LYS HA H 4.465 -8.282 -5.550 1.00 . A A . 28 LYS HA 1 1
7 13452 1 1 27 LYS HB2 H 4.410 -6.862 -8.215 1.00 . A A . 28 LYS HB2 1 1
7 13453 1 1 27 LYS HB3 H 5.083 -6.151 -6.753 1.00 . A A . 28 LYS HB3 1 1
7 13454 1 1 27 LYS HD2 H 5.997 -6.897 -9.491 1.00 . A A . 28 LYS HD2 1 1
7 13455 1 1 27 LYS HD3 H 7.560 -6.590 -8.729 1.00 . A A . 28 LYS HD3 1 1
7 13456 1 1 27 LYS HE2 H 6.585 -9.164 -9.953 1.00 . A A . 28 LYS HE2 1 1
7 13457 1 1 27 LYS HE3 H 7.898 -8.135 -10.523 1.00 . A A . 28 LYS HE3 1 1
7 13458 1 1 27 LYS HG2 H 6.918 -7.492 -6.775 1.00 . A A . 28 LYS HG2 1 1
7 13459 1 1 27 LYS HG3 H 6.072 -8.828 -7.559 1.00 . A A . 28 LYS HG3 1 1
7 13460 1 1 27 LYS HZ1 H 8.561 -8.744 -7.938 1.00 . A A . 28 LYS HZ1 1 1
7 13461 1 1 27 LYS HZ2 H 9.233 -9.428 -9.333 1.00 . A A . 28 LYS HZ2 1 1
7 13462 1 1 27 LYS HZ3 H 7.943 -10.195 -8.552 1.00 . A A . 28 LYS HZ3 1 1
7 13463 1 1 27 LYS N N 3.485 -9.090 -7.176 1.00 . A A . 28 LYS N 1 1
7 13464 1 1 27 LYS NZ N 8.348 -9.272 -8.808 1.00 . A A . 28 LYS NZ 1 1
7 13465 1 1 27 LYS O O 1.690 -7.095 -6.590 1.00 . A A . 28 LYS O 1 1
7 13466 1 1 28 TYR C C 1.478 -4.425 -5.356 1.00 . A A . 29 TYR C 1 1
7 13467 1 1 28 TYR CA C 1.889 -5.488 -4.342 1.00 . A A . 29 TYR CA 1 1
7 13468 1 1 28 TYR CB C 2.356 -4.820 -3.048 1.00 . A A . 29 TYR CB 1 1
7 13469 1 1 28 TYR CD1 C 0.789 -5.832 -1.347 1.00 . A A . 29 TYR CD1 1 1
7 13470 1 1 28 TYR CD2 C 3.125 -6.232 -1.100 1.00 . A A . 29 TYR CD2 1 1
7 13471 1 1 28 TYR CE1 C 0.536 -6.584 -0.216 1.00 . A A . 29 TYR CE1 1 1
7 13472 1 1 28 TYR CE2 C 2.882 -6.986 0.031 1.00 . A A . 29 TYR CE2 1 1
7 13473 1 1 28 TYR CG C 2.085 -5.644 -1.809 1.00 . A A . 29 TYR CG 1 1
7 13474 1 1 28 TYR CZ C 1.586 -7.159 0.469 1.00 . A A . 29 TYR CZ 1 1
7 13475 1 1 28 TYR H H 3.811 -6.371 -4.427 1.00 . A A . 29 TYR H 1 1
7 13476 1 1 28 TYR HA H 1.035 -6.112 -4.125 1.00 . A A . 29 TYR HA 1 1
7 13477 1 1 28 TYR HB2 H 3.420 -4.646 -3.103 1.00 . A A . 29 TYR HB2 1 1
7 13478 1 1 28 TYR HB3 H 1.847 -3.873 -2.935 1.00 . A A . 29 TYR HB3 1 1
7 13479 1 1 28 TYR HD1 H -0.032 -5.382 -1.886 1.00 . A A . 29 TYR HD1 1 1
7 13480 1 1 28 TYR HD2 H 4.139 -6.094 -1.446 1.00 . A A . 29 TYR HD2 1 1
7 13481 1 1 28 TYR HE1 H -0.479 -6.720 0.128 1.00 . A A . 29 TYR HE1 1 1
7 13482 1 1 28 TYR HE2 H 3.703 -7.436 0.568 1.00 . A A . 29 TYR HE2 1 1
7 13483 1 1 28 TYR HH H 0.415 -7.821 1.844 1.00 . A A . 29 TYR HH 1 1
7 13484 1 1 28 TYR N N 2.942 -6.341 -4.880 1.00 . A A . 29 TYR N 1 1
7 13485 1 1 28 TYR O O 2.317 -3.876 -6.072 1.00 . A A . 29 TYR O 1 1
7 13486 1 1 28 TYR OH O 1.339 -7.908 1.597 1.00 . A A . 29 TYR OH 1 1
7 13487 1 1 29 ARG C C -1.631 -2.525 -5.800 1.00 . A A . 30 ARG C 1 1
7 13488 1 1 29 ARG CA C -0.343 -3.142 -6.337 1.00 . A A . 30 ARG CA 1 1
7 13489 1 1 29 ARG CB C -0.600 -3.774 -7.707 1.00 . A A . 30 ARG CB 1 1
7 13490 1 1 29 ARG CD C 0.374 -4.129 -9.997 1.00 . A A . 30 ARG CD 1 1
7 13491 1 1 29 ARG CG C 0.666 -4.028 -8.508 1.00 . A A . 30 ARG CG 1 1
7 13492 1 1 29 ARG CZ C 1.581 -4.747 -12.047 1.00 . A A . 30 ARG CZ 1 1
7 13493 1 1 29 ARG H H -0.438 -4.610 -4.815 1.00 . A A . 30 ARG H 1 1
7 13494 1 1 29 ARG HA H 0.398 -2.365 -6.443 1.00 . A A . 30 ARG HA 1 1
7 13495 1 1 29 ARG HB2 H -1.106 -4.718 -7.566 1.00 . A A . 30 ARG HB2 1 1
7 13496 1 1 29 ARG HB3 H -1.236 -3.115 -8.279 1.00 . A A . 30 ARG HB3 1 1
7 13497 1 1 29 ARG HD2 H -0.303 -4.954 -10.161 1.00 . A A . 30 ARG HD2 1 1
7 13498 1 1 29 ARG HD3 H -0.092 -3.210 -10.321 1.00 . A A . 30 ARG HD3 1 1
7 13499 1 1 29 ARG HE H 2.447 -4.191 -10.337 1.00 . A A . 30 ARG HE 1 1
7 13500 1 1 29 ARG HG2 H 1.356 -3.213 -8.342 1.00 . A A . 30 ARG HG2 1 1
7 13501 1 1 29 ARG HG3 H 1.113 -4.953 -8.173 1.00 . A A . 30 ARG HG3 1 1
7 13502 1 1 29 ARG HH11 H -0.431 -4.834 -12.187 1.00 . A A . 30 ARG HH11 1 1
7 13503 1 1 29 ARG HH12 H 0.432 -5.267 -13.625 1.00 . A A . 30 ARG HH12 1 1
7 13504 1 1 29 ARG HH21 H 3.595 -4.758 -12.225 1.00 . A A . 30 ARG HH21 1 1
7 13505 1 1 29 ARG HH22 H 2.723 -5.224 -13.646 1.00 . A A . 30 ARG HH22 1 1
7 13506 1 1 29 ARG N N 0.181 -4.139 -5.411 1.00 . A A . 30 ARG N 1 1
7 13507 1 1 29 ARG NE N 1.587 -4.348 -10.779 1.00 . A A . 30 ARG NE 1 1
7 13508 1 1 29 ARG NH1 N 0.433 -4.968 -12.670 1.00 . A A . 30 ARG NH1 1 1
7 13509 1 1 29 ARG NH2 N 2.727 -4.924 -12.692 1.00 . A A . 30 ARG NH2 1 1
7 13510 1 1 29 ARG O O -2.176 -2.978 -4.793 1.00 . A A . 30 ARG O 1 1
7 13511 1 1 30 LEU C C -4.454 -1.812 -5.804 1.00 . A A . 31 LEU C 1 1
7 13512 1 1 30 LEU CA C -3.336 -0.809 -6.069 1.00 . A A . 31 LEU CA 1 1
7 13513 1 1 30 LEU CB C -3.772 0.187 -7.145 1.00 . A A . 31 LEU CB 1 1
7 13514 1 1 30 LEU CD1 C -2.979 2.283 -6.022 1.00 . A A . 31 LEU CD1 1 1
7 13515 1 1 30 LEU CD2 C -4.743 2.407 -7.791 1.00 . A A . 31 LEU CD2 1 1
7 13516 1 1 30 LEU CG C -4.172 1.578 -6.649 1.00 . A A . 31 LEU CG 1 1
7 13517 1 1 30 LEU H H -1.634 -1.174 -7.273 1.00 . A A . 31 LEU H 1 1
7 13518 1 1 30 LEU HA H -3.127 -0.271 -5.156 1.00 . A A . 31 LEU HA 1 1
7 13519 1 1 30 LEU HB2 H -2.954 0.305 -7.839 1.00 . A A . 31 LEU HB2 1 1
7 13520 1 1 30 LEU HB3 H -4.622 -0.237 -7.662 1.00 . A A . 31 LEU HB3 1 1
7 13521 1 1 30 LEU HD11 H -2.519 2.932 -6.751 1.00 . A A . 31 LEU HD11 1 1
7 13522 1 1 30 LEU HD12 H -2.261 1.548 -5.690 1.00 . A A . 31 LEU HD12 1 1
7 13523 1 1 30 LEU HD13 H -3.311 2.868 -5.176 1.00 . A A . 31 LEU HD13 1 1
7 13524 1 1 30 LEU HD21 H -5.799 2.205 -7.889 1.00 . A A . 31 LEU HD21 1 1
7 13525 1 1 30 LEU HD22 H -4.239 2.147 -8.710 1.00 . A A . 31 LEU HD22 1 1
7 13526 1 1 30 LEU HD23 H -4.593 3.457 -7.583 1.00 . A A . 31 LEU HD23 1 1
7 13527 1 1 30 LEU HG H -4.937 1.478 -5.892 1.00 . A A . 31 LEU HG 1 1
7 13528 1 1 30 LEU N N -2.112 -1.490 -6.479 1.00 . A A . 31 LEU N 1 1
7 13529 1 1 30 LEU O O -5.297 -1.603 -4.932 1.00 . A A . 31 LEU O 1 1
7 13530 1 1 31 LYS C C -5.553 -4.406 -4.957 1.00 . A A . 32 LYS C 1 1
7 13531 1 1 31 LYS CA C -5.466 -3.942 -6.408 1.00 . A A . 32 LYS CA 1 1
7 13532 1 1 31 LYS CB C -5.148 -5.131 -7.317 1.00 . A A . 32 LYS CB 1 1
7 13533 1 1 31 LYS CD C -4.606 -4.704 -9.732 1.00 . A A . 32 LYS CD 1 1
7 13534 1 1 31 LYS CE C -5.168 -4.110 -11.015 1.00 . A A . 32 LYS CE 1 1
7 13535 1 1 31 LYS CG C -5.706 -4.989 -8.723 1.00 . A A . 32 LYS CG 1 1
7 13536 1 1 31 LYS H H -3.756 -3.014 -7.241 1.00 . A A . 32 LYS H 1 1
7 13537 1 1 31 LYS HA H -6.418 -3.524 -6.697 1.00 . A A . 32 LYS HA 1 1
7 13538 1 1 31 LYS HB2 H -4.075 -5.239 -7.387 1.00 . A A . 32 LYS HB2 1 1
7 13539 1 1 31 LYS HB3 H -5.563 -6.027 -6.877 1.00 . A A . 32 LYS HB3 1 1
7 13540 1 1 31 LYS HD2 H -3.906 -4.005 -9.301 1.00 . A A . 32 LYS HD2 1 1
7 13541 1 1 31 LYS HD3 H -4.096 -5.629 -9.967 1.00 . A A . 32 LYS HD3 1 1
7 13542 1 1 31 LYS HE2 H -5.948 -4.757 -11.385 1.00 . A A . 32 LYS HE2 1 1
7 13543 1 1 31 LYS HE3 H -5.582 -3.137 -10.794 1.00 . A A . 32 LYS HE3 1 1
7 13544 1 1 31 LYS HG2 H -6.203 -5.907 -8.997 1.00 . A A . 32 LYS HG2 1 1
7 13545 1 1 31 LYS HG3 H -6.416 -4.175 -8.738 1.00 . A A . 32 LYS HG3 1 1
7 13546 1 1 31 LYS HZ1 H -4.560 -3.937 -13.006 1.00 . A A . 32 LYS HZ1 1 1
7 13547 1 1 31 LYS HZ2 H -3.460 -4.766 -12.023 1.00 . A A . 32 LYS HZ2 1 1
7 13548 1 1 31 LYS HZ3 H -3.588 -3.083 -11.916 1.00 . A A . 32 LYS HZ3 1 1
7 13549 1 1 31 LYS N N -4.455 -2.904 -6.562 1.00 . A A . 32 LYS N 1 1
7 13550 1 1 31 LYS NZ N -4.120 -3.964 -12.064 1.00 . A A . 32 LYS NZ 1 1
7 13551 1 1 31 LYS O O -6.645 -4.599 -4.422 1.00 . A A . 32 LYS O 1 1
7 13552 1 1 32 HIS C C -4.685 -3.874 -1.992 1.00 . A A . 33 HIS C 1 1
7 13553 1 1 32 HIS CA C -4.342 -5.022 -2.937 1.00 . A A . 33 HIS CA 1 1
7 13554 1 1 32 HIS CB C -2.954 -5.572 -2.607 1.00 . A A . 33 HIS CB 1 1
7 13555 1 1 32 HIS CD2 C -2.898 -7.857 -3.832 1.00 . A A . 33 HIS CD2 1 1
7 13556 1 1 32 HIS CE1 C -1.220 -7.457 -5.183 1.00 . A A . 33 HIS CE1 1 1
7 13557 1 1 32 HIS CG C -2.468 -6.598 -3.585 1.00 . A A . 33 HIS CG 1 1
7 13558 1 1 32 HIS H H -3.560 -4.412 -4.807 1.00 . A A . 33 HIS H 1 1
7 13559 1 1 32 HIS HA H -5.071 -5.807 -2.808 1.00 . A A . 33 HIS HA 1 1
7 13560 1 1 32 HIS HB2 H -2.244 -4.758 -2.601 1.00 . A A . 33 HIS HB2 1 1
7 13561 1 1 32 HIS HB3 H -2.979 -6.031 -1.629 1.00 . A A . 33 HIS HB3 1 1
7 13562 1 1 32 HIS HD2 H -3.714 -8.366 -3.336 1.00 . A A . 33 HIS HD2 1 1
7 13563 1 1 32 HIS HE1 H -0.464 -7.573 -5.945 1.00 . A A . 33 HIS HE1 1 1
7 13564 1 1 32 HIS HE2 H -2.188 -9.294 -5.227 1.00 . A A . 33 HIS HE2 1 1
7 13565 1 1 32 HIS N N -4.396 -4.582 -4.327 1.00 . A A . 33 HIS N 1 1
7 13566 1 1 32 HIS ND1 N -1.416 -6.377 -4.447 1.00 . A A . 33 HIS ND1 1 1
7 13567 1 1 32 HIS NE2 N -2.107 -8.370 -4.829 1.00 . A A . 33 HIS NE2 1 1
7 13568 1 1 32 HIS O O -5.235 -4.162 -0.928 1.00 . A A . 33 HIS O 1 1
7 13569 1 1 33 ILE C C -6.190 -1.203 -1.460 1.00 . A A . 34 ILE C 1 1
7 13570 1 1 33 ILE CA C -4.695 -1.499 -1.466 1.00 . A A . 34 ILE CA 1 1
7 13571 1 1 33 ILE CB C -3.934 -0.230 -1.897 1.00 . A A . 34 ILE CB 1 1
7 13572 1 1 33 ILE CD1 C -1.631 0.643 -2.539 1.00 . A A . 34 ILE CD1 1 1
7 13573 1 1 33 ILE CG1 C -2.479 -0.570 -2.229 1.00 . A A . 34 ILE CG1 1 1
7 13574 1 1 33 ILE CG2 C -4.001 0.824 -0.803 1.00 . A A . 34 ILE CG2 1 1
7 13575 1 1 33 ILE H H -3.948 -2.460 -3.197 1.00 . A A . 34 ILE H 1 1
7 13576 1 1 33 ILE HA H -4.386 -1.757 -0.464 1.00 . A A . 34 ILE HA 1 1
7 13577 1 1 33 ILE HB H -4.413 0.168 -2.778 1.00 . A A . 34 ILE HB 1 1
7 13578 1 1 33 ILE HD11 H -0.821 0.358 -3.194 1.00 . A A . 34 ILE HD11 1 1
7 13579 1 1 33 ILE HD12 H -2.238 1.393 -3.025 1.00 . A A . 34 ILE HD12 1 1
7 13580 1 1 33 ILE HD13 H -1.228 1.045 -1.622 1.00 . A A . 34 ILE HD13 1 1
7 13581 1 1 33 ILE HG12 H -2.034 -1.079 -1.389 1.00 . A A . 34 ILE HG12 1 1
7 13582 1 1 33 ILE HG13 H -2.458 -1.221 -3.091 1.00 . A A . 34 ILE HG13 1 1
7 13583 1 1 33 ILE HG21 H -4.276 1.775 -1.235 1.00 . A A . 34 ILE HG21 1 1
7 13584 1 1 33 ILE HG22 H -4.739 0.536 -0.070 1.00 . A A . 34 ILE HG22 1 1
7 13585 1 1 33 ILE HG23 H -3.036 0.911 -0.327 1.00 . A A . 34 ILE HG23 1 1
7 13586 1 1 33 ILE N N -4.385 -2.626 -2.337 1.00 . A A . 34 ILE N 1 1
7 13587 1 1 33 ILE O O -6.798 -1.040 -0.402 1.00 . A A . 34 ILE O 1 1
7 13588 1 1 34 VAL C C -9.031 -1.818 -1.926 1.00 . A A . 35 VAL C 1 1
7 13589 1 1 34 VAL CA C -8.206 -0.863 -2.782 1.00 . A A . 35 VAL CA 1 1
7 13590 1 1 34 VAL CB C -8.666 -0.979 -4.248 1.00 . A A . 35 VAL CB 1 1
7 13591 1 1 34 VAL CG1 C -10.166 -0.748 -4.356 1.00 . A A . 35 VAL CG1 1 1
7 13592 1 1 34 VAL CG2 C -7.903 0.003 -5.124 1.00 . A A . 35 VAL CG2 1 1
7 13593 1 1 34 VAL H H -6.243 -1.274 -3.457 1.00 . A A . 35 VAL H 1 1
7 13594 1 1 34 VAL HA H -8.385 0.149 -2.450 1.00 . A A . 35 VAL HA 1 1
7 13595 1 1 34 VAL HB H -8.452 -1.979 -4.593 1.00 . A A . 35 VAL HB 1 1
7 13596 1 1 34 VAL HG11 H -10.425 -0.548 -5.386 1.00 . A A . 35 VAL HG11 1 1
7 13597 1 1 34 VAL HG12 H -10.691 -1.629 -4.016 1.00 . A A . 35 VAL HG12 1 1
7 13598 1 1 34 VAL HG13 H -10.446 0.096 -3.744 1.00 . A A . 35 VAL HG13 1 1
7 13599 1 1 34 VAL HG21 H -7.356 -0.539 -5.882 1.00 . A A . 35 VAL HG21 1 1
7 13600 1 1 34 VAL HG22 H -8.600 0.679 -5.596 1.00 . A A . 35 VAL HG22 1 1
7 13601 1 1 34 VAL HG23 H -7.211 0.567 -4.515 1.00 . A A . 35 VAL HG23 1 1
7 13602 1 1 34 VAL N N -6.780 -1.136 -2.650 1.00 . A A . 35 VAL N 1 1
7 13603 1 1 34 VAL O O -9.860 -1.389 -1.124 1.00 . A A . 35 VAL O 1 1
7 13604 1 1 35 TRP C C -9.271 -3.969 0.154 1.00 . A A . 36 TRP C 1 1
7 13605 1 1 35 TRP CA C -9.516 -4.129 -1.343 1.00 . A A . 36 TRP CA 1 1
7 13606 1 1 35 TRP CB C -9.092 -5.528 -1.794 1.00 . A A . 36 TRP CB 1 1
7 13607 1 1 35 TRP CD1 C -11.043 -7.169 -1.530 1.00 . A A . 36 TRP CD1 1 1
7 13608 1 1 35 TRP CD2 C -9.493 -7.315 0.080 1.00 . A A . 36 TRP CD2 1 1
7 13609 1 1 35 TRP CE2 C -10.502 -8.264 0.340 1.00 . A A . 36 TRP CE2 1 1
7 13610 1 1 35 TRP CE3 C -8.410 -7.226 0.959 1.00 . A A . 36 TRP CE3 1 1
7 13611 1 1 35 TRP CG C -9.857 -6.627 -1.122 1.00 . A A . 36 TRP CG 1 1
7 13612 1 1 35 TRP CH2 C -9.387 -9.002 2.287 1.00 . A A . 36 TRP CH2 1 1
7 13613 1 1 35 TRP CZ2 C -10.459 -9.112 1.442 1.00 . A A . 36 TRP CZ2 1 1
7 13614 1 1 35 TRP CZ3 C -8.370 -8.068 2.053 1.00 . A A . 36 TRP CZ3 1 1
7 13615 1 1 35 TRP H H -8.121 -3.393 -2.755 1.00 . A A . 36 TRP H 1 1
7 13616 1 1 35 TRP HA H -10.571 -4.002 -1.539 1.00 . A A . 36 TRP HA 1 1
7 13617 1 1 35 TRP HB2 H -9.245 -5.618 -2.859 1.00 . A A . 36 TRP HB2 1 1
7 13618 1 1 35 TRP HB3 H -8.043 -5.667 -1.572 1.00 . A A . 36 TRP HB3 1 1
7 13619 1 1 35 TRP HD1 H -11.581 -6.858 -2.412 1.00 . A A . 36 TRP HD1 1 1
7 13620 1 1 35 TRP HE1 H -12.252 -8.690 -0.734 1.00 . A A . 36 TRP HE1 1 1
7 13621 1 1 35 TRP HE3 H -7.616 -6.512 0.795 1.00 . A A . 36 TRP HE3 1 1
7 13622 1 1 35 TRP HH2 H -9.315 -9.639 3.155 1.00 . A A . 36 TRP HH2 1 1
7 13623 1 1 35 TRP HZ2 H -11.235 -9.837 1.636 1.00 . A A . 36 TRP HZ2 1 1
7 13624 1 1 35 TRP HZ3 H -7.541 -8.012 2.744 1.00 . A A . 36 TRP HZ3 1 1
7 13625 1 1 35 TRP N N -8.795 -3.113 -2.100 1.00 . A A . 36 TRP N 1 1
7 13626 1 1 35 TRP NE1 N -11.436 -8.153 -0.656 1.00 . A A . 36 TRP NE1 1 1
7 13627 1 1 35 TRP O O -10.178 -4.156 0.964 1.00 . A A . 36 TRP O 1 1
7 13628 1 1 36 ALA C C -8.469 -2.287 2.536 1.00 . A A . 37 ALA C 1 1
7 13629 1 1 36 ALA CA C -7.677 -3.432 1.913 1.00 . A A . 37 ALA CA 1 1
7 13630 1 1 36 ALA CB C -6.184 -3.174 2.040 1.00 . A A . 37 ALA CB 1 1
7 13631 1 1 36 ALA H H -7.360 -3.485 -0.179 1.00 . A A . 37 ALA H 1 1
7 13632 1 1 36 ALA HA H -7.907 -4.345 2.442 1.00 . A A . 37 ALA HA 1 1
7 13633 1 1 36 ALA HB1 H -5.830 -2.664 1.157 1.00 . A A . 37 ALA HB1 1 1
7 13634 1 1 36 ALA HB2 H -5.998 -2.560 2.909 1.00 . A A . 37 ALA HB2 1 1
7 13635 1 1 36 ALA HB3 H -5.664 -4.114 2.146 1.00 . A A . 37 ALA HB3 1 1
7 13636 1 1 36 ALA N N -8.041 -3.620 0.514 1.00 . A A . 37 ALA N 1 1
7 13637 1 1 36 ALA O O -9.147 -2.467 3.546 1.00 . A A . 37 ALA O 1 1
7 13638 1 1 37 ALA C C -10.588 -0.190 2.489 1.00 . A A . 38 ALA C 1 1
7 13639 1 1 37 ALA CA C -9.085 0.064 2.421 1.00 . A A . 38 ALA CA 1 1
7 13640 1 1 37 ALA CB C -8.791 1.268 1.539 1.00 . A A . 38 ALA CB 1 1
7 13641 1 1 37 ALA H H -7.821 -1.029 1.123 1.00 . A A . 38 ALA H 1 1
7 13642 1 1 37 ALA HA H -8.721 0.280 3.415 1.00 . A A . 38 ALA HA 1 1
7 13643 1 1 37 ALA HB1 H -8.828 2.168 2.135 1.00 . A A . 38 ALA HB1 1 1
7 13644 1 1 37 ALA HB2 H -7.808 1.164 1.104 1.00 . A A . 38 ALA HB2 1 1
7 13645 1 1 37 ALA HB3 H -9.529 1.327 0.752 1.00 . A A . 38 ALA HB3 1 1
7 13646 1 1 37 ALA N N -8.377 -1.110 1.925 1.00 . A A . 38 ALA N 1 1
7 13647 1 1 37 ALA O O -11.229 0.094 3.500 1.00 . A A . 38 ALA O 1 1
7 13648 1 1 38 ASN C C -13.010 -1.846 2.547 1.00 . A A . 39 ASN C 1 1
7 13649 1 1 38 ASN CA C -12.570 -1.016 1.344 1.00 . A A . 39 ASN CA 1 1
7 13650 1 1 38 ASN CB C -12.904 -1.758 0.049 1.00 . A A . 39 ASN CB 1 1
7 13651 1 1 38 ASN CG C -13.829 -0.962 -0.853 1.00 . A A . 39 ASN CG 1 1
7 13652 1 1 38 ASN H H -10.579 -0.929 0.631 1.00 . A A . 39 ASN H 1 1
7 13653 1 1 38 ASN HA H -13.101 -0.075 1.356 1.00 . A A . 39 ASN HA 1 1
7 13654 1 1 38 ASN HB2 H -11.990 -1.956 -0.492 1.00 . A A . 39 ASN HB2 1 1
7 13655 1 1 38 ASN HB3 H -13.385 -2.695 0.290 1.00 . A A . 39 ASN HB3 1 1
7 13656 1 1 38 ASN HD21 H -15.376 -2.079 -0.294 1.00 . A A . 39 ASN HD21 1 1
7 13657 1 1 38 ASN HD22 H -15.724 -0.830 -1.435 1.00 . A A . 39 ASN HD22 1 1
7 13658 1 1 38 ASN N N -11.143 -0.725 1.406 1.00 . A A . 39 ASN N 1 1
7 13659 1 1 38 ASN ND2 N -15.105 -1.327 -0.861 1.00 . A A . 39 ASN ND2 1 1
7 13660 1 1 38 ASN O O -14.111 -1.668 3.068 1.00 . A A . 39 ASN O 1 1
7 13661 1 1 38 ASN OD1 O -13.400 -0.030 -1.533 1.00 . A A . 39 ASN OD1 1 1
7 13662 1 1 39 LYS C C -12.445 -2.803 5.420 1.00 . A A . 40 LYS C 1 1
7 13663 1 1 39 LYS CA C -12.436 -3.608 4.125 1.00 . A A . 40 LYS CA 1 1
7 13664 1 1 39 LYS CB C -11.410 -4.739 4.219 1.00 . A A . 40 LYS CB 1 1
7 13665 1 1 39 LYS CD C -12.614 -6.943 4.191 1.00 . A A . 40 LYS CD 1 1
7 13666 1 1 39 LYS CE C -13.556 -7.728 3.291 1.00 . A A . 40 LYS CE 1 1
7 13667 1 1 39 LYS CG C -11.772 -5.960 3.393 1.00 . A A . 40 LYS CG 1 1
7 13668 1 1 39 LYS H H -11.278 -2.845 2.525 1.00 . A A . 40 LYS H 1 1
7 13669 1 1 39 LYS HA H -13.416 -4.035 3.974 1.00 . A A . 40 LYS HA 1 1
7 13670 1 1 39 LYS HB2 H -10.453 -4.370 3.878 1.00 . A A . 40 LYS HB2 1 1
7 13671 1 1 39 LYS HB3 H -11.321 -5.042 5.253 1.00 . A A . 40 LYS HB3 1 1
7 13672 1 1 39 LYS HD2 H -11.960 -7.635 4.699 1.00 . A A . 40 LYS HD2 1 1
7 13673 1 1 39 LYS HD3 H -13.198 -6.396 4.918 1.00 . A A . 40 LYS HD3 1 1
7 13674 1 1 39 LYS HE2 H -14.326 -7.064 2.930 1.00 . A A . 40 LYS HE2 1 1
7 13675 1 1 39 LYS HE3 H -12.993 -8.115 2.454 1.00 . A A . 40 LYS HE3 1 1
7 13676 1 1 39 LYS HG2 H -12.332 -5.645 2.526 1.00 . A A . 40 LYS HG2 1 1
7 13677 1 1 39 LYS HG3 H -10.863 -6.453 3.078 1.00 . A A . 40 LYS HG3 1 1
7 13678 1 1 39 LYS HZ1 H -13.473 -9.552 4.307 1.00 . A A . 40 LYS HZ1 1 1
7 13679 1 1 39 LYS HZ2 H -14.880 -9.341 3.391 1.00 . A A . 40 LYS HZ2 1 1
7 13680 1 1 39 LYS HZ3 H -14.692 -8.517 4.856 1.00 . A A . 40 LYS HZ3 1 1
7 13681 1 1 39 LYS N N -12.141 -2.751 2.982 1.00 . A A . 40 LYS N 1 1
7 13682 1 1 39 LYS NZ N -14.194 -8.864 4.012 1.00 . A A . 40 LYS NZ 1 1
7 13683 1 1 39 LYS O O -13.246 -3.062 6.319 1.00 . A A . 40 LYS O 1 1
7 13684 1 1 40 LEU C C -12.743 -0.196 6.910 1.00 . A A . 41 LEU C 1 1
7 13685 1 1 40 LEU CA C -11.453 -0.982 6.696 1.00 . A A . 41 LEU CA 1 1
7 13686 1 1 40 LEU CB C -10.271 -0.020 6.567 1.00 . A A . 41 LEU CB 1 1
7 13687 1 1 40 LEU CD1 C -7.815 0.398 6.292 1.00 . A A . 41 LEU CD1 1 1
7 13688 1 1 40 LEU CD2 C -8.604 -1.523 7.686 1.00 . A A . 41 LEU CD2 1 1
7 13689 1 1 40 LEU CG C -8.889 -0.666 6.461 1.00 . A A . 41 LEU CG 1 1
7 13690 1 1 40 LEU H H -10.936 -1.669 4.762 1.00 . A A . 41 LEU H 1 1
7 13691 1 1 40 LEU HA H -11.292 -1.626 7.548 1.00 . A A . 41 LEU HA 1 1
7 13692 1 1 40 LEU HB2 H -10.426 0.577 5.682 1.00 . A A . 41 LEU HB2 1 1
7 13693 1 1 40 LEU HB3 H -10.271 0.621 7.438 1.00 . A A . 41 LEU HB3 1 1
7 13694 1 1 40 LEU HD11 H -8.187 1.187 5.655 1.00 . A A . 41 LEU HD11 1 1
7 13695 1 1 40 LEU HD12 H -6.938 -0.044 5.842 1.00 . A A . 41 LEU HD12 1 1
7 13696 1 1 40 LEU HD13 H -7.556 0.806 7.257 1.00 . A A . 41 LEU HD13 1 1
7 13697 1 1 40 LEU HD21 H -8.571 -0.895 8.564 1.00 . A A . 41 LEU HD21 1 1
7 13698 1 1 40 LEU HD22 H -7.655 -2.022 7.562 1.00 . A A . 41 LEU HD22 1 1
7 13699 1 1 40 LEU HD23 H -9.387 -2.260 7.798 1.00 . A A . 41 LEU HD23 1 1
7 13700 1 1 40 LEU HG H -8.863 -1.306 5.590 1.00 . A A . 41 LEU HG 1 1
7 13701 1 1 40 LEU N N -11.549 -1.827 5.510 1.00 . A A . 41 LEU N 1 1
7 13702 1 1 40 LEU O O -13.358 -0.272 7.974 1.00 . A A . 41 LEU O 1 1
7 13703 1 1 41 ASP C C -15.540 0.506 6.447 1.00 . A A . 42 ASP C 1 1
7 13704 1 1 41 ASP CA C -14.365 1.354 5.968 1.00 . A A . 42 ASP CA 1 1
7 13705 1 1 41 ASP CB C -14.684 1.966 4.603 1.00 . A A . 42 ASP CB 1 1
7 13706 1 1 41 ASP CG C -16.028 2.667 4.582 1.00 . A A . 42 ASP CG 1 1
7 13707 1 1 41 ASP H H -12.612 0.574 5.070 1.00 . A A . 42 ASP H 1 1
7 13708 1 1 41 ASP HA H -14.197 2.149 6.678 1.00 . A A . 42 ASP HA 1 1
7 13709 1 1 41 ASP HB2 H -13.920 2.687 4.351 1.00 . A A . 42 ASP HB2 1 1
7 13710 1 1 41 ASP HB3 H -14.695 1.184 3.858 1.00 . A A . 42 ASP HB3 1 1
7 13711 1 1 41 ASP N N -13.147 0.555 5.892 1.00 . A A . 42 ASP N 1 1
7 13712 1 1 41 ASP O O -16.269 0.898 7.358 1.00 . A A . 42 ASP O 1 1
7 13713 1 1 41 ASP OD1 O -16.184 3.673 5.306 1.00 . A A . 42 ASP OD1 1 1
7 13714 1 1 41 ASP OD2 O -16.924 2.209 3.843 1.00 . A A . 42 ASP OD2 1 1
7 13715 1 1 42 ARG C C -16.629 -2.080 7.607 1.00 . A A . 43 ARG C 1 1
7 13716 1 1 42 ARG CA C -16.807 -1.555 6.185 1.00 . A A . 43 ARG CA 1 1
7 13717 1 1 42 ARG CB C -16.875 -2.725 5.204 1.00 . A A . 43 ARG CB 1 1
7 13718 1 1 42 ARG CD C -18.334 -4.296 3.893 1.00 . A A . 43 ARG CD 1 1
7 13719 1 1 42 ARG CG C -18.271 -3.307 5.045 1.00 . A A . 43 ARG CG 1 1
7 13720 1 1 42 ARG CZ C -20.029 -5.548 2.625 1.00 . A A . 43 ARG CZ 1 1
7 13721 1 1 42 ARG H H -15.105 -0.910 5.106 1.00 . A A . 43 ARG H 1 1
7 13722 1 1 42 ARG HA H -17.730 -0.998 6.133 1.00 . A A . 43 ARG HA 1 1
7 13723 1 1 42 ARG HB2 H -16.539 -2.388 4.234 1.00 . A A . 43 ARG HB2 1 1
7 13724 1 1 42 ARG HB3 H -16.219 -3.510 5.551 1.00 . A A . 43 ARG HB3 1 1
7 13725 1 1 42 ARG HD2 H -17.866 -3.853 3.028 1.00 . A A . 43 ARG HD2 1 1
7 13726 1 1 42 ARG HD3 H -17.799 -5.191 4.174 1.00 . A A . 43 ARG HD3 1 1
7 13727 1 1 42 ARG HE H -20.429 -4.207 4.045 1.00 . A A . 43 ARG HE 1 1
7 13728 1 1 42 ARG HG2 H -18.544 -3.816 5.958 1.00 . A A . 43 ARG HG2 1 1
7 13729 1 1 42 ARG HG3 H -18.966 -2.503 4.857 1.00 . A A . 43 ARG HG3 1 1
7 13730 1 1 42 ARG HH11 H -18.115 -5.969 2.133 1.00 . A A . 43 ARG HH11 1 1
7 13731 1 1 42 ARG HH12 H -19.319 -6.845 1.246 1.00 . A A . 43 ARG HH12 1 1
7 13732 1 1 42 ARG HH21 H -22.024 -5.354 2.885 1.00 . A A . 43 ARG HH21 1 1
7 13733 1 1 42 ARG HH22 H -21.542 -6.493 1.674 1.00 . A A . 43 ARG HH22 1 1
7 13734 1 1 42 ARG N N -15.719 -0.654 5.825 1.00 . A A . 43 ARG N 1 1
7 13735 1 1 42 ARG NE N -19.709 -4.655 3.555 1.00 . A A . 43 ARG NE 1 1
7 13736 1 1 42 ARG NH1 N -19.076 -6.172 1.945 1.00 . A A . 43 ARG NH1 1 1
7 13737 1 1 42 ARG NH2 N -21.302 -5.820 2.374 1.00 . A A . 43 ARG NH2 1 1
7 13738 1 1 42 ARG O O -17.522 -1.949 8.444 1.00 . A A . 43 ARG O 1 1
7 13739 1 1 43 PHE C C -15.470 -2.195 10.284 1.00 . A A . 44 PHE C 1 1
7 13740 1 1 43 PHE CA C -15.176 -3.220 9.192 1.00 . A A . 44 PHE CA 1 1
7 13741 1 1 43 PHE CB C -13.711 -3.658 9.271 1.00 . A A . 44 PHE CB 1 1
7 13742 1 1 43 PHE CD1 C -14.214 -6.107 9.486 1.00 . A A . 44 PHE CD1 1 1
7 13743 1 1 43 PHE CD2 C -12.567 -5.423 7.903 1.00 . A A . 44 PHE CD2 1 1
7 13744 1 1 43 PHE CE1 C -14.014 -7.427 9.128 1.00 . A A . 44 PHE CE1 1 1
7 13745 1 1 43 PHE CE2 C -12.363 -6.742 7.541 1.00 . A A . 44 PHE CE2 1 1
7 13746 1 1 43 PHE CG C -13.492 -5.092 8.879 1.00 . A A . 44 PHE CG 1 1
7 13747 1 1 43 PHE CZ C -13.088 -7.744 8.154 1.00 . A A . 44 PHE CZ 1 1
7 13748 1 1 43 PHE H H -14.797 -2.747 7.164 1.00 . A A . 44 PHE H 1 1
7 13749 1 1 43 PHE HA H -15.809 -4.081 9.343 1.00 . A A . 44 PHE HA 1 1
7 13750 1 1 43 PHE HB2 H -13.122 -3.040 8.610 1.00 . A A . 44 PHE HB2 1 1
7 13751 1 1 43 PHE HB3 H -13.360 -3.532 10.284 1.00 . A A . 44 PHE HB3 1 1
7 13752 1 1 43 PHE HD1 H -14.940 -5.860 10.248 1.00 . A A . 44 PHE HD1 1 1
7 13753 1 1 43 PHE HD2 H -11.998 -4.639 7.424 1.00 . A A . 44 PHE HD2 1 1
7 13754 1 1 43 PHE HE1 H -14.584 -8.208 9.607 1.00 . A A . 44 PHE HE1 1 1
7 13755 1 1 43 PHE HE2 H -11.638 -6.985 6.778 1.00 . A A . 44 PHE HE2 1 1
7 13756 1 1 43 PHE HZ H -12.930 -8.775 7.872 1.00 . A A . 44 PHE HZ 1 1
7 13757 1 1 43 PHE N N -15.470 -2.674 7.872 1.00 . A A . 44 PHE N 1 1
7 13758 1 1 43 PHE O O -16.114 -2.506 11.285 1.00 . A A . 44 PHE O 1 1
7 13759 1 1 44 GLY C C -14.038 1.031 11.162 1.00 . A A . 45 GLY C 1 1
7 13760 1 1 44 GLY CA C -15.216 0.082 11.055 1.00 . A A . 45 GLY CA 1 1
7 13761 1 1 44 GLY H H -14.486 -0.779 9.265 1.00 . A A . 45 GLY H 1 1
7 13762 1 1 44 GLY HA2 H -16.092 0.643 10.771 1.00 . A A . 45 GLY HA2 1 1
7 13763 1 1 44 GLY HA3 H -15.387 -0.367 12.022 1.00 . A A . 45 GLY HA3 1 1
7 13764 1 1 44 GLY N N -14.994 -0.970 10.082 1.00 . A A . 45 GLY N 1 1
7 13765 1 1 44 GLY O O -14.113 2.051 11.849 1.00 . A A . 45 GLY O 1 1
7 13766 1 1 45 LEU C C -11.750 2.518 9.343 1.00 . A A . 46 LEU C 1 1
7 13767 1 1 45 LEU CA C -11.748 1.527 10.503 1.00 . A A . 46 LEU CA 1 1
7 13768 1 1 45 LEU CB C -10.496 0.650 10.437 1.00 . A A . 46 LEU CB 1 1
7 13769 1 1 45 LEU CD1 C -9.996 -1.695 11.167 1.00 . A A . 46 LEU CD1 1 1
7 13770 1 1 45 LEU CD2 C -9.100 0.237 12.477 1.00 . A A . 46 LEU CD2 1 1
7 13771 1 1 45 LEU CG C -10.259 -0.272 11.633 1.00 . A A . 46 LEU CG 1 1
7 13772 1 1 45 LEU H H -12.948 -0.126 9.951 1.00 . A A . 46 LEU H 1 1
7 13773 1 1 45 LEU HA H -11.743 2.078 11.430 1.00 . A A . 46 LEU HA 1 1
7 13774 1 1 45 LEU HB2 H -10.570 0.033 9.554 1.00 . A A . 46 LEU HB2 1 1
7 13775 1 1 45 LEU HB3 H -9.640 1.303 10.347 1.00 . A A . 46 LEU HB3 1 1
7 13776 1 1 45 LEU HD11 H -9.303 -2.172 11.843 1.00 . A A . 46 LEU HD11 1 1
7 13777 1 1 45 LEU HD12 H -9.575 -1.676 10.173 1.00 . A A . 46 LEU HD12 1 1
7 13778 1 1 45 LEU HD13 H -10.925 -2.246 11.152 1.00 . A A . 46 LEU HD13 1 1
7 13779 1 1 45 LEU HD21 H -8.191 -0.266 12.182 1.00 . A A . 46 LEU HD21 1 1
7 13780 1 1 45 LEU HD22 H -9.300 0.039 13.520 1.00 . A A . 46 LEU HD22 1 1
7 13781 1 1 45 LEU HD23 H -8.987 1.302 12.329 1.00 . A A . 46 LEU HD23 1 1
7 13782 1 1 45 LEU HG H -11.145 -0.282 12.252 1.00 . A A . 46 LEU HG 1 1
7 13783 1 1 45 LEU N N -12.948 0.697 10.481 1.00 . A A . 46 LEU N 1 1
7 13784 1 1 45 LEU O O -12.492 2.354 8.375 1.00 . A A . 46 LEU O 1 1
7 13785 1 1 46 ALA C C -9.786 4.167 7.350 1.00 . A A . 47 ALA C 1 1
7 13786 1 1 46 ALA CA C -10.815 4.560 8.405 1.00 . A A . 47 ALA CA 1 1
7 13787 1 1 46 ALA CB C -10.461 5.909 9.013 1.00 . A A . 47 ALA CB 1 1
7 13788 1 1 46 ALA H H -10.346 3.621 10.243 1.00 . A A . 47 ALA H 1 1
7 13789 1 1 46 ALA HA H -11.783 4.648 7.933 1.00 . A A . 47 ALA HA 1 1
7 13790 1 1 46 ALA HB1 H -10.714 6.694 8.318 1.00 . A A . 47 ALA HB1 1 1
7 13791 1 1 46 ALA HB2 H -11.017 6.046 9.929 1.00 . A A . 47 ALA HB2 1 1
7 13792 1 1 46 ALA HB3 H -9.403 5.941 9.226 1.00 . A A . 47 ALA HB3 1 1
7 13793 1 1 46 ALA N N -10.912 3.545 9.447 1.00 . A A . 47 ALA N 1 1
7 13794 1 1 46 ALA O O -9.071 3.178 7.507 1.00 . A A . 47 ALA O 1 1
7 13795 1 1 47 GLU C C -7.621 5.674 5.221 1.00 . A A . 48 GLU C 1 1
7 13796 1 1 47 GLU CA C -8.776 4.678 5.196 1.00 . A A . 48 GLU CA 1 1
7 13797 1 1 47 GLU CB C -9.487 4.740 3.843 1.00 . A A . 48 GLU CB 1 1
7 13798 1 1 47 GLU CD C -9.969 6.737 2.373 1.00 . A A . 48 GLU CD 1 1
7 13799 1 1 47 GLU CG C -10.319 5.997 3.649 1.00 . A A . 48 GLU CG 1 1
7 13800 1 1 47 GLU H H -10.315 5.722 6.209 1.00 . A A . 48 GLU H 1 1
7 13801 1 1 47 GLU HA H -8.382 3.683 5.340 1.00 . A A . 48 GLU HA 1 1
7 13802 1 1 47 GLU HB2 H -8.747 4.698 3.058 1.00 . A A . 48 GLU HB2 1 1
7 13803 1 1 47 GLU HB3 H -10.141 3.885 3.755 1.00 . A A . 48 GLU HB3 1 1
7 13804 1 1 47 GLU HG2 H -11.363 5.721 3.613 1.00 . A A . 48 GLU HG2 1 1
7 13805 1 1 47 GLU HG3 H -10.152 6.657 4.488 1.00 . A A . 48 GLU HG3 1 1
7 13806 1 1 47 GLU N N -9.718 4.947 6.276 1.00 . A A . 48 GLU N 1 1
7 13807 1 1 47 GLU O O -6.533 5.392 4.716 1.00 . A A . 48 GLU O 1 1
7 13808 1 1 47 GLU OE1 O -9.852 6.079 1.318 1.00 . A A . 48 GLU OE1 1 1
7 13809 1 1 47 GLU OE2 O -9.812 7.975 2.429 1.00 . A A . 48 GLU OE2 1 1
7 13810 1 1 48 SER C C -5.691 7.435 6.794 1.00 . A A . 49 SER C 1 1
7 13811 1 1 48 SER CA C -6.845 7.879 5.900 1.00 . A A . 49 SER CA 1 1
7 13812 1 1 48 SER CB C -7.454 9.174 6.439 1.00 . A A . 49 SER CB 1 1
7 13813 1 1 48 SER H H -8.750 7.003 6.197 1.00 . A A . 49 SER H 1 1
7 13814 1 1 48 SER HA H -6.465 8.057 4.905 1.00 . A A . 49 SER HA 1 1
7 13815 1 1 48 SER HB2 H -7.528 9.115 7.515 1.00 . A A . 49 SER HB2 1 1
7 13816 1 1 48 SER HB3 H -6.821 10.007 6.168 1.00 . A A . 49 SER HB3 1 1
7 13817 1 1 48 SER HG H -9.402 9.311 6.601 1.00 . A A . 49 SER HG 1 1
7 13818 1 1 48 SER N N -7.864 6.839 5.813 1.00 . A A . 49 SER N 1 1
7 13819 1 1 48 SER O O -4.638 8.074 6.832 1.00 . A A . 49 SER O 1 1
7 13820 1 1 48 SER OG O -8.748 9.392 5.903 1.00 . A A . 49 SER OG 1 1
7 13821 1 1 49 LEU C C -3.934 4.864 7.663 1.00 . A A . 50 LEU C 1 1
7 13822 1 1 49 LEU CA C -4.874 5.805 8.407 1.00 . A A . 50 LEU CA 1 1
7 13823 1 1 49 LEU CB C -5.527 5.072 9.581 1.00 . A A . 50 LEU CB 1 1
7 13824 1 1 49 LEU CD1 C -6.922 5.090 11.663 1.00 . A A . 50 LEU CD1 1 1
7 13825 1 1 49 LEU CD2 C -5.637 7.132 11.003 1.00 . A A . 50 LEU CD2 1 1
7 13826 1 1 49 LEU CG C -6.407 5.921 10.497 1.00 . A A . 50 LEU CG 1 1
7 13827 1 1 49 LEU H H -6.755 5.871 7.441 1.00 . A A . 50 LEU H 1 1
7 13828 1 1 49 LEU HA H -4.302 6.639 8.788 1.00 . A A . 50 LEU HA 1 1
7 13829 1 1 49 LEU HB2 H -6.138 4.280 9.176 1.00 . A A . 50 LEU HB2 1 1
7 13830 1 1 49 LEU HB3 H -4.737 4.644 10.181 1.00 . A A . 50 LEU HB3 1 1
7 13831 1 1 49 LEU HD11 H -7.679 5.646 12.195 1.00 . A A . 50 LEU HD11 1 1
7 13832 1 1 49 LEU HD12 H -6.105 4.863 12.332 1.00 . A A . 50 LEU HD12 1 1
7 13833 1 1 49 LEU HD13 H -7.346 4.170 11.288 1.00 . A A . 50 LEU HD13 1 1
7 13834 1 1 49 LEU HD21 H -6.019 8.025 10.529 1.00 . A A . 50 LEU HD21 1 1
7 13835 1 1 49 LEU HD22 H -4.590 7.018 10.766 1.00 . A A . 50 LEU HD22 1 1
7 13836 1 1 49 LEU HD23 H -5.757 7.213 12.074 1.00 . A A . 50 LEU HD23 1 1
7 13837 1 1 49 LEU HG H -7.262 6.276 9.938 1.00 . A A . 50 LEU HG 1 1
7 13838 1 1 49 LEU N N -5.896 6.337 7.512 1.00 . A A . 50 LEU N 1 1
7 13839 1 1 49 LEU O O -3.123 4.166 8.274 1.00 . A A . 50 LEU O 1 1
7 13840 1 1 50 LEU C C -2.030 4.779 4.934 1.00 . A A . 51 LEU C 1 1
7 13841 1 1 50 LEU CA C -3.204 3.994 5.509 1.00 . A A . 51 LEU CA 1 1
7 13842 1 1 50 LEU CB C -4.029 3.381 4.375 1.00 . A A . 51 LEU CB 1 1
7 13843 1 1 50 LEU CD1 C -5.887 1.837 3.709 1.00 . A A . 51 LEU CD1 1 1
7 13844 1 1 50 LEU CD2 C -3.799 0.909 4.725 1.00 . A A . 51 LEU CD2 1 1
7 13845 1 1 50 LEU CG C -4.766 2.084 4.707 1.00 . A A . 51 LEU CG 1 1
7 13846 1 1 50 LEU H H -4.711 5.427 5.908 1.00 . A A . 51 LEU H 1 1
7 13847 1 1 50 LEU HA H -2.821 3.201 6.133 1.00 . A A . 51 LEU HA 1 1
7 13848 1 1 50 LEU HB2 H -4.763 4.110 4.068 1.00 . A A . 51 LEU HB2 1 1
7 13849 1 1 50 LEU HB3 H -3.358 3.180 3.551 1.00 . A A . 51 LEU HB3 1 1
7 13850 1 1 50 LEU HD11 H -6.018 2.712 3.090 1.00 . A A . 51 LEU HD11 1 1
7 13851 1 1 50 LEU HD12 H -6.804 1.633 4.241 1.00 . A A . 51 LEU HD12 1 1
7 13852 1 1 50 LEU HD13 H -5.636 0.990 3.087 1.00 . A A . 51 LEU HD13 1 1
7 13853 1 1 50 LEU HD21 H -4.353 -0.015 4.653 1.00 . A A . 51 LEU HD21 1 1
7 13854 1 1 50 LEU HD22 H -3.236 0.921 5.647 1.00 . A A . 51 LEU HD22 1 1
7 13855 1 1 50 LEU HD23 H -3.120 0.989 3.889 1.00 . A A . 51 LEU HD23 1 1
7 13856 1 1 50 LEU HG H -5.208 2.169 5.690 1.00 . A A . 51 LEU HG 1 1
7 13857 1 1 50 LEU N N -4.046 4.849 6.339 1.00 . A A . 51 LEU N 1 1
7 13858 1 1 50 LEU O O -1.204 4.232 4.205 1.00 . A A . 51 LEU O 1 1
7 13859 1 1 51 GLU C C -0.051 7.452 5.946 1.00 . A A . 52 GLU C 1 1
7 13860 1 1 51 GLU CA C -0.889 6.924 4.785 1.00 . A A . 52 GLU CA 1 1
7 13861 1 1 51 GLU CB C -1.464 8.093 3.982 1.00 . A A . 52 GLU CB 1 1
7 13862 1 1 51 GLU CD C -2.780 10.226 4.287 1.00 . A A . 52 GLU CD 1 1
7 13863 1 1 51 GLU CG C -2.657 8.758 4.646 1.00 . A A . 52 GLU CG 1 1
7 13864 1 1 51 GLU H H -2.652 6.443 5.852 1.00 . A A . 52 GLU H 1 1
7 13865 1 1 51 GLU HA H -0.257 6.332 4.140 1.00 . A A . 52 GLU HA 1 1
7 13866 1 1 51 GLU HB2 H -0.690 8.835 3.848 1.00 . A A . 52 GLU HB2 1 1
7 13867 1 1 51 GLU HB3 H -1.773 7.730 3.014 1.00 . A A . 52 GLU HB3 1 1
7 13868 1 1 51 GLU HG2 H -3.557 8.251 4.333 1.00 . A A . 52 GLU HG2 1 1
7 13869 1 1 51 GLU HG3 H -2.552 8.673 5.717 1.00 . A A . 52 GLU HG3 1 1
7 13870 1 1 51 GLU N N -1.964 6.063 5.268 1.00 . A A . 52 GLU N 1 1
7 13871 1 1 51 GLU O O 0.462 8.569 5.896 1.00 . A A . 52 GLU O 1 1
7 13872 1 1 51 GLU OE1 O -1.735 10.902 4.183 1.00 . A A . 52 GLU OE1 1 1
7 13873 1 1 51 GLU OE2 O -3.922 10.700 4.109 1.00 . A A . 52 GLU OE2 1 1
7 13874 1 1 52 SER C C 1.053 5.836 9.099 1.00 . A A . 53 SER C 1 1
7 13875 1 1 52 SER CA C 0.851 7.027 8.166 1.00 . A A . 53 SER CA 1 1
7 13876 1 1 52 SER CB C 0.148 8.161 8.913 1.00 . A A . 53 SER CB 1 1
7 13877 1 1 52 SER H H -0.353 5.761 6.970 1.00 . A A . 53 SER H 1 1
7 13878 1 1 52 SER HA H 1.817 7.373 7.830 1.00 . A A . 53 SER HA 1 1
7 13879 1 1 52 SER HB2 H 0.879 8.891 9.225 1.00 . A A . 53 SER HB2 1 1
7 13880 1 1 52 SER HB3 H -0.571 8.629 8.256 1.00 . A A . 53 SER HB3 1 1
7 13881 1 1 52 SER HG H -1.339 7.234 9.789 1.00 . A A . 53 SER HG 1 1
7 13882 1 1 52 SER N N 0.080 6.641 6.990 1.00 . A A . 53 SER N 1 1
7 13883 1 1 52 SER O O 0.107 5.120 9.425 1.00 . A A . 53 SER O 1 1
7 13884 1 1 52 SER OG O -0.530 7.674 10.059 1.00 . A A . 53 SER OG 1 1
7 13885 1 1 53 LYS C C 1.703 4.523 11.637 1.00 . A A . 54 LYS C 1 1
7 13886 1 1 53 LYS CA C 2.623 4.528 10.422 1.00 . A A . 54 LYS CA 1 1
7 13887 1 1 53 LYS CB C 4.082 4.629 10.873 1.00 . A A . 54 LYS CB 1 1
7 13888 1 1 53 LYS CD C 5.937 6.067 11.770 1.00 . A A . 54 LYS CD 1 1
7 13889 1 1 53 LYS CE C 6.657 7.250 11.142 1.00 . A A . 54 LYS CE 1 1
7 13890 1 1 53 LYS CG C 4.478 6.016 11.348 1.00 . A A . 54 LYS CG 1 1
7 13891 1 1 53 LYS H H 3.008 6.236 9.229 1.00 . A A . 54 LYS H 1 1
7 13892 1 1 53 LYS HA H 2.487 3.606 9.877 1.00 . A A . 54 LYS HA 1 1
7 13893 1 1 53 LYS HB2 H 4.245 3.934 11.683 1.00 . A A . 54 LYS HB2 1 1
7 13894 1 1 53 LYS HB3 H 4.722 4.359 10.046 1.00 . A A . 54 LYS HB3 1 1
7 13895 1 1 53 LYS HD2 H 5.988 6.157 12.845 1.00 . A A . 54 LYS HD2 1 1
7 13896 1 1 53 LYS HD3 H 6.423 5.154 11.458 1.00 . A A . 54 LYS HD3 1 1
7 13897 1 1 53 LYS HE2 H 7.074 6.942 10.196 1.00 . A A . 54 LYS HE2 1 1
7 13898 1 1 53 LYS HE3 H 5.943 8.044 10.979 1.00 . A A . 54 LYS HE3 1 1
7 13899 1 1 53 LYS HG2 H 4.323 6.720 10.544 1.00 . A A . 54 LYS HG2 1 1
7 13900 1 1 53 LYS HG3 H 3.859 6.289 12.190 1.00 . A A . 54 LYS HG3 1 1
7 13901 1 1 53 LYS HZ1 H 7.981 7.055 12.746 1.00 . A A . 54 LYS HZ1 1 1
7 13902 1 1 53 LYS HZ2 H 7.464 8.643 12.474 1.00 . A A . 54 LYS HZ2 1 1
7 13903 1 1 53 LYS HZ3 H 8.606 7.937 11.446 1.00 . A A . 54 LYS HZ3 1 1
7 13904 1 1 53 LYS N N 2.295 5.631 9.525 1.00 . A A . 54 LYS N 1 1
7 13905 1 1 53 LYS NZ N 7.754 7.757 12.013 1.00 . A A . 54 LYS NZ 1 1
7 13906 1 1 53 LYS O O 1.180 3.479 12.025 1.00 . A A . 54 LYS O 1 1
7 13907 1 1 54 GLU C C -0.756 5.315 13.107 1.00 . A A . 55 GLU C 1 1
7 13908 1 1 54 GLU CA C 0.651 5.824 13.404 1.00 . A A . 55 GLU CA 1 1
7 13909 1 1 54 GLU CB C 0.591 7.282 13.863 1.00 . A A . 55 GLU CB 1 1
7 13910 1 1 54 GLU CD C 1.524 7.153 16.207 1.00 . A A . 55 GLU CD 1 1
7 13911 1 1 54 GLU CG C 0.309 7.442 15.348 1.00 . A A . 55 GLU CG 1 1
7 13912 1 1 54 GLU H H 1.955 6.492 11.876 1.00 . A A . 55 GLU H 1 1
7 13913 1 1 54 GLU HA H 1.077 5.225 14.195 1.00 . A A . 55 GLU HA 1 1
7 13914 1 1 54 GLU HB2 H 1.537 7.755 13.644 1.00 . A A . 55 GLU HB2 1 1
7 13915 1 1 54 GLU HB3 H -0.189 7.788 13.313 1.00 . A A . 55 GLU HB3 1 1
7 13916 1 1 54 GLU HG2 H -0.010 8.457 15.533 1.00 . A A . 55 GLU HG2 1 1
7 13917 1 1 54 GLU HG3 H -0.482 6.761 15.626 1.00 . A A . 55 GLU HG3 1 1
7 13918 1 1 54 GLU N N 1.510 5.696 12.233 1.00 . A A . 55 GLU N 1 1
7 13919 1 1 54 GLU O O -1.388 4.676 13.946 1.00 . A A . 55 GLU O 1 1
7 13920 1 1 54 GLU OE1 O 1.811 5.962 16.445 1.00 . A A . 55 GLU OE1 1 1
7 13921 1 1 54 GLU OE2 O 2.187 8.118 16.641 1.00 . A A . 55 GLU OE2 1 1
7 13922 1 1 55 GLY C C -2.683 3.662 11.421 1.00 . A A . 56 GLY C 1 1
7 13923 1 1 55 GLY CA C -2.570 5.170 11.514 1.00 . A A . 56 GLY CA 1 1
7 13924 1 1 55 GLY H H -0.692 6.118 11.273 1.00 . A A . 56 GLY H 1 1
7 13925 1 1 55 GLY HA2 H -3.282 5.531 12.242 1.00 . A A . 56 GLY HA2 1 1
7 13926 1 1 55 GLY HA3 H -2.809 5.598 10.551 1.00 . A A . 56 GLY HA3 1 1
7 13927 1 1 55 GLY N N -1.242 5.605 11.902 1.00 . A A . 56 GLY N 1 1
7 13928 1 1 55 GLY O O -3.577 3.061 12.019 1.00 . A A . 56 GLY O 1 1
7 13929 1 1 56 CYS C C -1.598 0.893 11.837 1.00 . A A . 57 CYS C 1 1
7 13930 1 1 56 CYS CA C -1.780 1.599 10.497 1.00 . A A . 57 CYS CA 1 1
7 13931 1 1 56 CYS CB C -0.673 1.177 9.530 1.00 . A A . 57 CYS CB 1 1
7 13932 1 1 56 CYS H H -1.090 3.580 10.218 1.00 . A A . 57 CYS H 1 1
7 13933 1 1 56 CYS HA H -2.736 1.317 10.083 1.00 . A A . 57 CYS HA 1 1
7 13934 1 1 56 CYS HB2 H 0.052 1.973 9.455 1.00 . A A . 57 CYS HB2 1 1
7 13935 1 1 56 CYS HB3 H -0.188 0.292 9.915 1.00 . A A . 57 CYS HB3 1 1
7 13936 1 1 56 CYS HG H -1.890 1.875 7.400 1.00 . A A . 57 CYS HG 1 1
7 13937 1 1 56 CYS N N -1.777 3.047 10.669 1.00 . A A . 57 CYS N 1 1
7 13938 1 1 56 CYS O O -2.124 -0.199 12.050 1.00 . A A . 57 CYS O 1 1
7 13939 1 1 56 CYS SG S -1.256 0.806 7.858 1.00 . A A . 57 CYS SG 1 1
7 13940 1 1 57 GLN C C -1.900 0.750 14.818 1.00 . A A . 58 GLN C 1 1
7 13941 1 1 57 GLN CA C -0.596 0.953 14.053 1.00 . A A . 58 GLN CA 1 1
7 13942 1 1 57 GLN CB C 0.342 1.860 14.854 1.00 . A A . 58 GLN CB 1 1
7 13943 1 1 57 GLN CD C 1.457 0.632 16.759 1.00 . A A . 58 GLN CD 1 1
7 13944 1 1 57 GLN CG C 1.597 1.156 15.344 1.00 . A A . 58 GLN CG 1 1
7 13945 1 1 57 GLN H H -0.458 2.391 12.507 1.00 . A A . 58 GLN H 1 1
7 13946 1 1 57 GLN HA H -0.122 -0.006 13.914 1.00 . A A . 58 GLN HA 1 1
7 13947 1 1 57 GLN HB2 H 0.639 2.689 14.229 1.00 . A A . 58 GLN HB2 1 1
7 13948 1 1 57 GLN HB3 H -0.191 2.239 15.713 1.00 . A A . 58 GLN HB3 1 1
7 13949 1 1 57 GLN HE21 H 1.884 -1.210 16.145 1.00 . A A . 58 GLN HE21 1 1
7 13950 1 1 57 GLN HE22 H 1.575 -1.035 17.836 1.00 . A A . 58 GLN HE22 1 1
7 13951 1 1 57 GLN HG2 H 1.807 0.325 14.687 1.00 . A A . 58 GLN HG2 1 1
7 13952 1 1 57 GLN HG3 H 2.420 1.855 15.314 1.00 . A A . 58 GLN HG3 1 1
7 13953 1 1 57 GLN N N -0.849 1.524 12.736 1.00 . A A . 58 GLN N 1 1
7 13954 1 1 57 GLN NE2 N 1.658 -0.669 16.931 1.00 . A A . 58 GLN NE2 1 1
7 13955 1 1 57 GLN O O -2.106 -0.286 15.452 1.00 . A A . 58 GLN O 1 1
7 13956 1 1 57 GLN OE1 O 1.170 1.388 17.687 1.00 . A A . 58 GLN OE1 1 1
7 13957 1 1 58 LYS C C -4.972 0.637 14.789 1.00 . A A . 59 LYS C 1 1
7 13958 1 1 58 LYS CA C -4.064 1.675 15.439 1.00 . A A . 59 LYS CA 1 1
7 13959 1 1 58 LYS CB C -4.746 3.045 15.427 1.00 . A A . 59 LYS CB 1 1
7 13960 1 1 58 LYS CD C -4.395 5.347 16.370 1.00 . A A . 59 LYS CD 1 1
7 13961 1 1 58 LYS CE C -5.763 6.012 16.395 1.00 . A A . 59 LYS CE 1 1
7 13962 1 1 58 LYS CG C -4.493 3.863 16.682 1.00 . A A . 59 LYS CG 1 1
7 13963 1 1 58 LYS H H -2.557 2.545 14.233 1.00 . A A . 59 LYS H 1 1
7 13964 1 1 58 LYS HA H -3.879 1.384 16.463 1.00 . A A . 59 LYS HA 1 1
7 13965 1 1 58 LYS HB2 H -4.385 3.606 14.578 1.00 . A A . 59 LYS HB2 1 1
7 13966 1 1 58 LYS HB3 H -5.813 2.902 15.325 1.00 . A A . 59 LYS HB3 1 1
7 13967 1 1 58 LYS HD2 H -3.764 5.820 17.107 1.00 . A A . 59 LYS HD2 1 1
7 13968 1 1 58 LYS HD3 H -3.962 5.471 15.388 1.00 . A A . 59 LYS HD3 1 1
7 13969 1 1 58 LYS HE2 H -6.066 6.222 15.381 1.00 . A A . 59 LYS HE2 1 1
7 13970 1 1 58 LYS HE3 H -6.470 5.334 16.849 1.00 . A A . 59 LYS HE3 1 1
7 13971 1 1 58 LYS HG2 H -5.306 3.704 17.374 1.00 . A A . 59 LYS HG2 1 1
7 13972 1 1 58 LYS HG3 H -3.566 3.536 17.131 1.00 . A A . 59 LYS HG3 1 1
7 13973 1 1 58 LYS HZ1 H -4.825 7.407 17.636 1.00 . A A . 59 LYS HZ1 1 1
7 13974 1 1 58 LYS HZ2 H -6.491 7.272 17.894 1.00 . A A . 59 LYS HZ2 1 1
7 13975 1 1 58 LYS HZ3 H -5.911 8.092 16.533 1.00 . A A . 59 LYS HZ3 1 1
7 13976 1 1 58 LYS N N -2.779 1.744 14.755 1.00 . A A . 59 LYS N 1 1
7 13977 1 1 58 LYS NZ N -5.746 7.285 17.168 1.00 . A A . 59 LYS NZ 1 1
7 13978 1 1 58 LYS O O -5.932 0.168 15.401 1.00 . A A . 59 LYS O 1 1
7 13979 1 1 59 ILE C C -4.960 -2.120 13.099 1.00 . A A . 60 ILE C 1 1
7 13980 1 1 59 ILE CA C -5.450 -0.703 12.815 1.00 . A A . 60 ILE CA 1 1
7 13981 1 1 59 ILE CB C -5.398 -0.449 11.297 1.00 . A A . 60 ILE CB 1 1
7 13982 1 1 59 ILE CD1 C -5.785 1.326 9.514 1.00 . A A . 60 ILE CD1 1 1
7 13983 1 1 59 ILE CG1 C -5.910 0.956 10.975 1.00 . A A . 60 ILE CG1 1 1
7 13984 1 1 59 ILE CG2 C -6.215 -1.498 10.557 1.00 . A A . 60 ILE CG2 1 1
7 13985 1 1 59 ILE H H -3.885 0.691 13.112 1.00 . A A . 60 ILE H 1 1
7 13986 1 1 59 ILE HA H -6.477 -0.617 13.140 1.00 . A A . 60 ILE HA 1 1
7 13987 1 1 59 ILE HB H -4.372 -0.533 10.975 1.00 . A A . 60 ILE HB 1 1
7 13988 1 1 59 ILE HD11 H -6.758 1.286 9.047 1.00 . A A . 60 ILE HD11 1 1
7 13989 1 1 59 ILE HD12 H -5.386 2.326 9.429 1.00 . A A . 60 ILE HD12 1 1
7 13990 1 1 59 ILE HD13 H -5.122 0.630 9.022 1.00 . A A . 60 ILE HD13 1 1
7 13991 1 1 59 ILE HG12 H -6.953 1.023 11.245 1.00 . A A . 60 ILE HG12 1 1
7 13992 1 1 59 ILE HG13 H -5.347 1.677 11.550 1.00 . A A . 60 ILE HG13 1 1
7 13993 1 1 59 ILE HG21 H -6.148 -1.323 9.493 1.00 . A A . 60 ILE HG21 1 1
7 13994 1 1 59 ILE HG22 H -5.827 -2.480 10.783 1.00 . A A . 60 ILE HG22 1 1
7 13995 1 1 59 ILE HG23 H -7.247 -1.438 10.868 1.00 . A A . 60 ILE HG23 1 1
7 13996 1 1 59 ILE N N -4.662 0.282 13.547 1.00 . A A . 60 ILE N 1 1
7 13997 1 1 59 ILE O O -5.759 -3.040 13.280 1.00 . A A . 60 ILE O 1 1
7 13998 1 1 60 LEU C C -3.446 -4.104 14.783 1.00 . A A . 61 LEU C 1 1
7 13999 1 1 60 LEU CA C -3.045 -3.591 13.404 1.00 . A A . 61 LEU CA 1 1
7 14000 1 1 60 LEU CB C -1.521 -3.506 13.301 1.00 . A A . 61 LEU CB 1 1
7 14001 1 1 60 LEU CD1 C 0.571 -3.348 11.930 1.00 . A A . 61 LEU CD1 1 1
7 14002 1 1 60 LEU CD2 C -1.371 -4.684 11.093 1.00 . A A . 61 LEU CD2 1 1
7 14003 1 1 60 LEU CG C -0.946 -3.457 11.886 1.00 . A A . 61 LEU CG 1 1
7 14004 1 1 60 LEU H H -3.057 -1.516 12.988 1.00 . A A . 61 LEU H 1 1
7 14005 1 1 60 LEU HA H -3.410 -4.280 12.657 1.00 . A A . 61 LEU HA 1 1
7 14006 1 1 60 LEU HB2 H -1.204 -2.613 13.818 1.00 . A A . 61 LEU HB2 1 1
7 14007 1 1 60 LEU HB3 H -1.108 -4.373 13.798 1.00 . A A . 61 LEU HB3 1 1
7 14008 1 1 60 LEU HD11 H 0.858 -2.307 11.910 1.00 . A A . 61 LEU HD11 1 1
7 14009 1 1 60 LEU HD12 H 0.993 -3.854 11.074 1.00 . A A . 61 LEU HD12 1 1
7 14010 1 1 60 LEU HD13 H 0.939 -3.806 12.837 1.00 . A A . 61 LEU HD13 1 1
7 14011 1 1 60 LEU HD21 H -1.124 -5.575 11.651 1.00 . A A . 61 LEU HD21 1 1
7 14012 1 1 60 LEU HD22 H -0.855 -4.697 10.145 1.00 . A A . 61 LEU HD22 1 1
7 14013 1 1 60 LEU HD23 H -2.438 -4.650 10.923 1.00 . A A . 61 LEU HD23 1 1
7 14014 1 1 60 LEU HG H -1.327 -2.581 11.379 1.00 . A A . 61 LEU HG 1 1
7 14015 1 1 60 LEU N N -3.643 -2.287 13.140 1.00 . A A . 61 LEU N 1 1
7 14016 1 1 60 LEU O O -3.578 -5.309 14.996 1.00 . A A . 61 LEU O 1 1
7 14017 1 1 61 THR C C -5.405 -4.189 17.104 1.00 . A A . 62 THR C 1 1
7 14018 1 1 61 THR CA C -4.027 -3.538 17.078 1.00 . A A . 62 THR CA 1 1
7 14019 1 1 61 THR CB C -4.036 -2.306 18.003 1.00 . A A . 62 THR CB 1 1
7 14020 1 1 61 THR CG2 C -5.334 -1.526 17.853 1.00 . A A . 62 THR CG2 1 1
7 14021 1 1 61 THR H H -3.519 -2.235 15.489 1.00 . A A . 62 THR H 1 1
7 14022 1 1 61 THR HA H -3.300 -4.241 17.457 1.00 . A A . 62 THR HA 1 1
7 14023 1 1 61 THR HB H -3.213 -1.662 17.727 1.00 . A A . 62 THR HB 1 1
7 14024 1 1 61 THR HG1 H -3.202 -2.170 19.785 1.00 . A A . 62 THR HG1 1 1
7 14025 1 1 61 THR HG21 H -5.641 -1.534 16.818 1.00 . A A . 62 THR HG21 1 1
7 14026 1 1 61 THR HG22 H -5.181 -0.507 18.177 1.00 . A A . 62 THR HG22 1 1
7 14027 1 1 61 THR HG23 H -6.100 -1.986 18.459 1.00 . A A . 62 THR HG23 1 1
7 14028 1 1 61 THR N N -3.640 -3.180 15.719 1.00 . A A . 62 THR N 1 1
7 14029 1 1 61 THR O O -5.674 -5.063 17.928 1.00 . A A . 62 THR O 1 1
7 14030 1 1 61 THR OG1 O -3.873 -2.714 19.365 1.00 . A A . 62 THR OG1 1 1
7 14031 1 1 62 VAL C C -7.650 -5.598 15.315 1.00 . A A . 63 VAL C 1 1
7 14032 1 1 62 VAL CA C -7.626 -4.300 16.115 1.00 . A A . 63 VAL CA 1 1
7 14033 1 1 62 VAL CB C -8.597 -3.294 15.467 1.00 . A A . 63 VAL CB 1 1
7 14034 1 1 62 VAL CG1 C -9.989 -3.895 15.351 1.00 . A A . 63 VAL CG1 1 1
7 14035 1 1 62 VAL CG2 C -8.630 -1.999 16.265 1.00 . A A . 63 VAL CG2 1 1
7 14036 1 1 62 VAL H H -6.002 -3.058 15.567 1.00 . A A . 63 VAL H 1 1
7 14037 1 1 62 VAL HA H -7.967 -4.501 17.120 1.00 . A A . 63 VAL HA 1 1
7 14038 1 1 62 VAL HB H -8.241 -3.070 14.473 1.00 . A A . 63 VAL HB 1 1
7 14039 1 1 62 VAL HG11 H -10.065 -4.448 14.427 1.00 . A A . 63 VAL HG11 1 1
7 14040 1 1 62 VAL HG12 H -10.167 -4.557 16.185 1.00 . A A . 63 VAL HG12 1 1
7 14041 1 1 62 VAL HG13 H -10.724 -3.103 15.356 1.00 . A A . 63 VAL HG13 1 1
7 14042 1 1 62 VAL HG21 H -7.763 -1.947 16.906 1.00 . A A . 63 VAL HG21 1 1
7 14043 1 1 62 VAL HG22 H -8.628 -1.159 15.587 1.00 . A A . 63 VAL HG22 1 1
7 14044 1 1 62 VAL HG23 H -9.527 -1.971 16.869 1.00 . A A . 63 VAL HG23 1 1
7 14045 1 1 62 VAL N N -6.275 -3.757 16.197 1.00 . A A . 63 VAL N 1 1
7 14046 1 1 62 VAL O O -8.437 -6.502 15.601 1.00 . A A . 63 VAL O 1 1
7 14047 1 1 63 LEU C C -5.946 -7.992 14.181 1.00 . A A . 64 LEU C 1 1
7 14048 1 1 63 LEU CA C -6.701 -6.873 13.472 1.00 . A A . 64 LEU CA 1 1
7 14049 1 1 63 LEU CB C -6.014 -6.538 12.147 1.00 . A A . 64 LEU CB 1 1
7 14050 1 1 63 LEU CD1 C -6.036 -5.440 9.893 1.00 . A A . 64 LEU CD1 1 1
7 14051 1 1 63 LEU CD2 C -8.183 -6.186 10.938 1.00 . A A . 64 LEU CD2 1 1
7 14052 1 1 63 LEU CG C -6.793 -5.624 11.199 1.00 . A A . 64 LEU CG 1 1
7 14053 1 1 63 LEU H H -6.181 -4.932 14.134 1.00 . A A . 64 LEU H 1 1
7 14054 1 1 63 LEU HA H -7.709 -7.205 13.272 1.00 . A A . 64 LEU HA 1 1
7 14055 1 1 63 LEU HB2 H -5.076 -6.057 12.373 1.00 . A A . 64 LEU HB2 1 1
7 14056 1 1 63 LEU HB3 H -5.825 -7.468 11.629 1.00 . A A . 64 LEU HB3 1 1
7 14057 1 1 63 LEU HD11 H -4.990 -5.276 10.103 1.00 . A A . 64 LEU HD11 1 1
7 14058 1 1 63 LEU HD12 H -6.435 -4.589 9.362 1.00 . A A . 64 LEU HD12 1 1
7 14059 1 1 63 LEU HD13 H -6.146 -6.328 9.286 1.00 . A A . 64 LEU HD13 1 1
7 14060 1 1 63 LEU HD21 H -8.797 -6.049 11.816 1.00 . A A . 64 LEU HD21 1 1
7 14061 1 1 63 LEU HD22 H -8.108 -7.238 10.711 1.00 . A A . 64 LEU HD22 1 1
7 14062 1 1 63 LEU HD23 H -8.629 -5.668 10.101 1.00 . A A . 64 LEU HD23 1 1
7 14063 1 1 63 LEU HG H -6.905 -4.652 11.659 1.00 . A A . 64 LEU HG 1 1
7 14064 1 1 63 LEU N N -6.782 -5.684 14.314 1.00 . A A . 64 LEU N 1 1
7 14065 1 1 63 LEU O O -6.172 -9.173 13.915 1.00 . A A . 64 LEU O 1 1
7 14066 1 1 64 ASP C C -5.168 -9.609 16.514 1.00 . A A . 65 ASP C 1 1
7 14067 1 1 64 ASP CA C -4.263 -8.585 15.835 1.00 . A A . 65 ASP CA 1 1
7 14068 1 1 64 ASP CB C -3.400 -7.877 16.881 1.00 . A A . 65 ASP CB 1 1
7 14069 1 1 64 ASP CG C -1.942 -7.803 16.473 1.00 . A A . 65 ASP CG 1 1
7 14070 1 1 64 ASP H H -4.915 -6.657 15.252 1.00 . A A . 65 ASP H 1 1
7 14071 1 1 64 ASP HA H -3.619 -9.099 15.138 1.00 . A A . 65 ASP HA 1 1
7 14072 1 1 64 ASP HB2 H -3.767 -6.870 17.019 1.00 . A A . 65 ASP HB2 1 1
7 14073 1 1 64 ASP HB3 H -3.467 -8.411 17.817 1.00 . A A . 65 ASP HB3 1 1
7 14074 1 1 64 ASP N N -5.050 -7.613 15.085 1.00 . A A . 65 ASP N 1 1
7 14075 1 1 64 ASP O O -5.100 -10.809 16.246 1.00 . A A . 65 ASP O 1 1
7 14076 1 1 64 ASP OD1 O -1.659 -7.901 15.261 1.00 . A A . 65 ASP OD1 1 1
7 14077 1 1 64 ASP OD2 O -1.083 -7.648 17.366 1.00 . A A . 65 ASP OD2 1 1
7 14078 1 1 65 PRO C C -8.066 -10.550 17.257 1.00 . A A . 66 PRO C 1 1
7 14079 1 1 65 PRO CA C -6.970 -9.983 18.153 1.00 . A A . 66 PRO CA 1 1
7 14080 1 1 65 PRO CB C -7.569 -9.038 19.197 1.00 . A A . 66 PRO CB 1 1
7 14081 1 1 65 PRO CD C -6.172 -7.708 17.786 1.00 . A A . 66 PRO CD 1 1
7 14082 1 1 65 PRO CG C -7.435 -7.679 18.600 1.00 . A A . 66 PRO CG 1 1
7 14083 1 1 65 PRO HA H -6.458 -10.794 18.649 1.00 . A A . 66 PRO HA 1 1
7 14084 1 1 65 PRO HB2 H -8.605 -9.295 19.368 1.00 . A A . 66 PRO HB2 1 1
7 14085 1 1 65 PRO HB3 H -7.016 -9.119 20.121 1.00 . A A . 66 PRO HB3 1 1
7 14086 1 1 65 PRO HD2 H -6.274 -7.088 16.907 1.00 . A A . 66 PRO HD2 1 1
7 14087 1 1 65 PRO HD3 H -5.332 -7.383 18.382 1.00 . A A . 66 PRO HD3 1 1
7 14088 1 1 65 PRO HG2 H -8.285 -7.472 17.967 1.00 . A A . 66 PRO HG2 1 1
7 14089 1 1 65 PRO HG3 H -7.359 -6.941 19.384 1.00 . A A . 66 PRO HG3 1 1
7 14090 1 1 65 PRO N N -6.036 -9.126 17.416 1.00 . A A . 66 PRO N 1 1
7 14091 1 1 65 PRO O O -8.729 -11.523 17.613 1.00 . A A . 66 PRO O 1 1
7 14092 1 1 66 MET C C -8.833 -11.668 14.451 1.00 . A A . 67 MET C 1 1
7 14093 1 1 66 MET CA C -9.265 -10.380 15.145 1.00 . A A . 67 MET CA 1 1
7 14094 1 1 66 MET CB C -9.535 -9.292 14.105 1.00 . A A . 67 MET CB 1 1
7 14095 1 1 66 MET CE C -12.075 -6.257 14.806 1.00 . A A . 67 MET CE 1 1
7 14096 1 1 66 MET CG C -10.935 -8.706 14.187 1.00 . A A . 67 MET CG 1 1
7 14097 1 1 66 MET H H -7.690 -9.164 15.865 1.00 . A A . 67 MET H 1 1
7 14098 1 1 66 MET HA H -10.173 -10.570 15.698 1.00 . A A . 67 MET HA 1 1
7 14099 1 1 66 MET HB2 H -8.824 -8.491 14.246 1.00 . A A . 67 MET HB2 1 1
7 14100 1 1 66 MET HB3 H -9.401 -9.712 13.119 1.00 . A A . 67 MET HB3 1 1
7 14101 1 1 66 MET HE1 H -13.059 -6.701 14.756 1.00 . A A . 67 MET HE1 1 1
7 14102 1 1 66 MET HE2 H -11.656 -6.420 15.789 1.00 . A A . 67 MET HE2 1 1
7 14103 1 1 66 MET HE3 H -12.147 -5.197 14.617 1.00 . A A . 67 MET HE3 1 1
7 14104 1 1 66 MET HG2 H -11.602 -9.319 13.599 1.00 . A A . 67 MET HG2 1 1
7 14105 1 1 66 MET HG3 H -11.255 -8.718 15.219 1.00 . A A . 67 MET HG3 1 1
7 14106 1 1 66 MET N N -8.250 -9.935 16.093 1.00 . A A . 67 MET N 1 1
7 14107 1 1 66 MET O O -9.650 -12.365 13.850 1.00 . A A . 67 MET O 1 1
7 14108 1 1 66 MET SD S -11.017 -7.013 13.574 1.00 . A A . 67 MET SD 1 1
7 14109 1 1 67 VAL C C -7.603 -14.437 14.542 1.00 . A A . 68 VAL C 1 1
7 14110 1 1 67 VAL CA C -7.003 -13.182 13.919 1.00 . A A . 68 VAL CA 1 1
7 14111 1 1 67 VAL CB C -5.469 -13.241 14.050 1.00 . A A . 68 VAL CB 1 1
7 14112 1 1 67 VAL CG1 C -4.988 -14.684 14.066 1.00 . A A . 68 VAL CG1 1 1
7 14113 1 1 67 VAL CG2 C -4.808 -12.463 12.920 1.00 . A A . 68 VAL CG2 1 1
7 14114 1 1 67 VAL H H -6.940 -11.382 15.031 1.00 . A A . 68 VAL H 1 1
7 14115 1 1 67 VAL HA H -7.252 -13.158 12.868 1.00 . A A . 68 VAL HA 1 1
7 14116 1 1 67 VAL HB H -5.190 -12.781 14.986 1.00 . A A . 68 VAL HB 1 1
7 14117 1 1 67 VAL HG11 H -5.551 -15.258 13.345 1.00 . A A . 68 VAL HG11 1 1
7 14118 1 1 67 VAL HG12 H -3.938 -14.717 13.816 1.00 . A A . 68 VAL HG12 1 1
7 14119 1 1 67 VAL HG13 H -5.137 -15.101 15.052 1.00 . A A . 68 VAL HG13 1 1
7 14120 1 1 67 VAL HG21 H -5.032 -11.412 13.027 1.00 . A A . 68 VAL HG21 1 1
7 14121 1 1 67 VAL HG22 H -3.740 -12.611 12.960 1.00 . A A . 68 VAL HG22 1 1
7 14122 1 1 67 VAL HG23 H -5.185 -12.817 11.971 1.00 . A A . 68 VAL HG23 1 1
7 14123 1 1 67 VAL N N -7.543 -11.978 14.538 1.00 . A A . 68 VAL N 1 1
7 14124 1 1 67 VAL O O -8.236 -15.253 13.870 1.00 . A A . 68 VAL O 1 1
7 14125 1 1 68 PRO C C -9.435 -15.724 16.738 1.00 . A A . 69 PRO C 1 1
7 14126 1 1 68 PRO CA C -7.916 -15.751 16.602 1.00 . A A . 69 PRO CA 1 1
7 14127 1 1 68 PRO CB C -7.254 -15.612 17.975 1.00 . A A . 69 PRO CB 1 1
7 14128 1 1 68 PRO CD C -6.658 -13.666 16.722 1.00 . A A . 69 PRO CD 1 1
7 14129 1 1 68 PRO CG C -6.964 -14.158 18.109 1.00 . A A . 69 PRO CG 1 1
7 14130 1 1 68 PRO HA H -7.614 -16.684 16.148 1.00 . A A . 69 PRO HA 1 1
7 14131 1 1 68 PRO HB2 H -7.936 -15.953 18.742 1.00 . A A . 69 PRO HB2 1 1
7 14132 1 1 68 PRO HB3 H -6.349 -16.200 18.004 1.00 . A A . 69 PRO HB3 1 1
7 14133 1 1 68 PRO HD2 H -7.012 -12.654 16.593 1.00 . A A . 69 PRO HD2 1 1
7 14134 1 1 68 PRO HD3 H -5.597 -13.725 16.527 1.00 . A A . 69 PRO HD3 1 1
7 14135 1 1 68 PRO HG2 H -7.828 -13.646 18.506 1.00 . A A . 69 PRO HG2 1 1
7 14136 1 1 68 PRO HG3 H -6.111 -14.013 18.755 1.00 . A A . 69 PRO HG3 1 1
7 14137 1 1 68 PRO N N -7.402 -14.598 15.858 1.00 . A A . 69 PRO N 1 1
7 14138 1 1 68 PRO O O -10.041 -16.665 17.252 1.00 . A A . 69 PRO O 1 1
7 14139 1 1 69 THR C C -12.036 -13.796 15.096 1.00 . A A . 70 THR C 1 1
7 14140 1 1 69 THR CA C -11.494 -14.488 16.343 1.00 . A A . 70 THR CA 1 1
7 14141 1 1 69 THR CB C -11.916 -13.683 17.586 1.00 . A A . 70 THR CB 1 1
7 14142 1 1 69 THR CG2 C -11.311 -14.280 18.848 1.00 . A A . 70 THR CG2 1 1
7 14143 1 1 69 THR H H -9.509 -13.923 15.874 1.00 . A A . 70 THR H 1 1
7 14144 1 1 69 THR HA H -11.929 -15.473 16.413 1.00 . A A . 70 THR HA 1 1
7 14145 1 1 69 THR HB H -12.993 -13.717 17.671 1.00 . A A . 70 THR HB 1 1
7 14146 1 1 69 THR HG1 H -12.174 -11.825 16.978 1.00 . A A . 70 THR HG1 1 1
7 14147 1 1 69 THR HG21 H -11.370 -15.357 18.800 1.00 . A A . 70 THR HG21 1 1
7 14148 1 1 69 THR HG22 H -11.856 -13.927 19.711 1.00 . A A . 70 THR HG22 1 1
7 14149 1 1 69 THR HG23 H -10.276 -13.980 18.927 1.00 . A A . 70 THR HG23 1 1
7 14150 1 1 69 THR N N -10.046 -14.639 16.273 1.00 . A A . 70 THR N 1 1
7 14151 1 1 69 THR O O -12.694 -12.761 15.186 1.00 . A A . 70 THR O 1 1
7 14152 1 1 69 THR OG1 O -11.500 -12.319 17.451 1.00 . A A . 70 THR OG1 1 1
7 14153 1 1 70 GLY C C -12.468 -14.852 11.621 1.00 . A A . 71 GLY C 1 1
7 14154 1 1 70 GLY CA C -12.222 -13.802 12.686 1.00 . A A . 71 GLY CA 1 1
7 14155 1 1 70 GLY H H -11.225 -15.201 13.923 1.00 . A A . 71 GLY H 1 1
7 14156 1 1 70 GLY HA2 H -13.143 -13.268 12.870 1.00 . A A . 71 GLY HA2 1 1
7 14157 1 1 70 GLY HA3 H -11.480 -13.105 12.323 1.00 . A A . 71 GLY HA3 1 1
7 14158 1 1 70 GLY N N -11.755 -14.376 13.933 1.00 . A A . 71 GLY N 1 1
7 14159 1 1 70 GLY O O -12.563 -16.042 11.922 1.00 . A A . 71 GLY O 1 1
7 14160 1 1 71 SER C C -11.578 -15.440 8.374 1.00 . A A . 72 SER C 1 1
7 14161 1 1 71 SER CA C -12.816 -15.321 9.257 1.00 . A A . 72 SER CA 1 1
7 14162 1 1 71 SER CB C -14.006 -14.837 8.425 1.00 . A A . 72 SER CB 1 1
7 14163 1 1 71 SER H H -12.490 -13.450 10.194 1.00 . A A . 72 SER H 1 1
7 14164 1 1 71 SER HA H -13.047 -16.293 9.668 1.00 . A A . 72 SER HA 1 1
7 14165 1 1 71 SER HB2 H -14.529 -15.690 8.019 1.00 . A A . 72 SER HB2 1 1
7 14166 1 1 71 SER HB3 H -14.676 -14.271 9.056 1.00 . A A . 72 SER HB3 1 1
7 14167 1 1 71 SER HG H -14.220 -14.053 6.643 1.00 . A A . 72 SER HG 1 1
7 14168 1 1 71 SER N N -12.574 -14.411 10.371 1.00 . A A . 72 SER N 1 1
7 14169 1 1 71 SER O O -10.498 -14.976 8.737 1.00 . A A . 72 SER O 1 1
7 14170 1 1 71 SER OG O -13.578 -14.011 7.356 1.00 . A A . 72 SER OG 1 1
7 14171 1 1 72 GLU C C -10.275 -14.927 5.606 1.00 . A A . 73 GLU C 1 1
7 14172 1 1 72 GLU CA C -10.642 -16.246 6.277 1.00 . A A . 73 GLU CA 1 1
7 14173 1 1 72 GLU CB C -11.007 -17.287 5.217 1.00 . A A . 73 GLU CB 1 1
7 14174 1 1 72 GLU CD C -9.827 -19.272 4.196 1.00 . A A . 73 GLU CD 1 1
7 14175 1 1 72 GLU CG C -9.820 -17.771 4.403 1.00 . A A . 73 GLU CG 1 1
7 14176 1 1 72 GLU H H -12.631 -16.413 6.979 1.00 . A A . 73 GLU H 1 1
7 14177 1 1 72 GLU HA H -9.789 -16.601 6.836 1.00 . A A . 73 GLU HA 1 1
7 14178 1 1 72 GLU HB2 H -11.455 -18.140 5.706 1.00 . A A . 73 GLU HB2 1 1
7 14179 1 1 72 GLU HB3 H -11.729 -16.854 4.539 1.00 . A A . 73 GLU HB3 1 1
7 14180 1 1 72 GLU HG2 H -9.842 -17.291 3.436 1.00 . A A . 73 GLU HG2 1 1
7 14181 1 1 72 GLU HG3 H -8.911 -17.497 4.918 1.00 . A A . 73 GLU HG3 1 1
7 14182 1 1 72 GLU N N -11.746 -16.065 7.213 1.00 . A A . 73 GLU N 1 1
7 14183 1 1 72 GLU O O -9.108 -14.542 5.565 1.00 . A A . 73 GLU O 1 1
7 14184 1 1 72 GLU OE1 O -10.695 -19.765 3.447 1.00 . A A . 73 GLU OE1 1 1
7 14185 1 1 72 GLU OE2 O -8.963 -19.956 4.786 1.00 . A A . 73 GLU OE2 1 1
7 14186 1 1 73 ASN C C -10.470 -11.936 5.368 1.00 . A A . 74 ASN C 1 1
7 14187 1 1 73 ASN CA C -11.067 -12.960 4.409 1.00 . A A . 74 ASN CA 1 1
7 14188 1 1 73 ASN CB C -12.385 -12.433 3.837 1.00 . A A . 74 ASN CB 1 1
7 14189 1 1 73 ASN CG C -12.714 -13.040 2.487 1.00 . A A . 74 ASN CG 1 1
7 14190 1 1 73 ASN H H -12.193 -14.596 5.144 1.00 . A A . 74 ASN H 1 1
7 14191 1 1 73 ASN HA H -10.374 -13.125 3.598 1.00 . A A . 74 ASN HA 1 1
7 14192 1 1 73 ASN HB2 H -13.187 -12.668 4.521 1.00 . A A . 74 ASN HB2 1 1
7 14193 1 1 73 ASN HB3 H -12.318 -11.361 3.723 1.00 . A A . 74 ASN HB3 1 1
7 14194 1 1 73 ASN HD21 H -11.386 -11.854 1.602 1.00 . A A . 74 ASN HD21 1 1
7 14195 1 1 73 ASN HD22 H -12.240 -12.937 0.560 1.00 . A A . 74 ASN HD22 1 1
7 14196 1 1 73 ASN N N -11.283 -14.237 5.079 1.00 . A A . 74 ASN N 1 1
7 14197 1 1 73 ASN ND2 N -12.046 -12.563 1.445 1.00 . A A . 74 ASN ND2 1 1
7 14198 1 1 73 ASN O O -9.907 -10.925 4.942 1.00 . A A . 74 ASN O 1 1
7 14199 1 1 73 ASN OD1 O -13.561 -13.929 2.384 1.00 . A A . 74 ASN OD1 1 1
7 14200 1 1 74 LEU C C -8.548 -11.427 7.784 1.00 . A A . 75 LEU C 1 1
7 14201 1 1 74 LEU CA C -10.064 -11.304 7.684 1.00 . A A . 75 LEU CA 1 1
7 14202 1 1 74 LEU CB C -10.704 -11.609 9.040 1.00 . A A . 75 LEU CB 1 1
7 14203 1 1 74 LEU CD1 C -11.254 -10.356 11.140 1.00 . A A . 75 LEU CD1 1 1
7 14204 1 1 74 LEU CD2 C -9.164 -11.726 11.016 1.00 . A A . 75 LEU CD2 1 1
7 14205 1 1 74 LEU CG C -10.133 -10.848 10.237 1.00 . A A . 75 LEU CG 1 1
7 14206 1 1 74 LEU H H -11.051 -13.023 6.941 1.00 . A A . 75 LEU H 1 1
7 14207 1 1 74 LEU HA H -10.314 -10.294 7.397 1.00 . A A . 75 LEU HA 1 1
7 14208 1 1 74 LEU HB2 H -11.754 -11.376 8.970 1.00 . A A . 75 LEU HB2 1 1
7 14209 1 1 74 LEU HB3 H -10.583 -12.667 9.230 1.00 . A A . 75 LEU HB3 1 1
7 14210 1 1 74 LEU HD11 H -12.085 -10.027 10.536 1.00 . A A . 75 LEU HD11 1 1
7 14211 1 1 74 LEU HD12 H -10.897 -9.534 11.741 1.00 . A A . 75 LEU HD12 1 1
7 14212 1 1 74 LEU HD13 H -11.573 -11.161 11.786 1.00 . A A . 75 LEU HD13 1 1
7 14213 1 1 74 LEU HD21 H -8.600 -11.116 11.705 1.00 . A A . 75 LEU HD21 1 1
7 14214 1 1 74 LEU HD22 H -8.488 -12.211 10.327 1.00 . A A . 75 LEU HD22 1 1
7 14215 1 1 74 LEU HD23 H -9.717 -12.473 11.564 1.00 . A A . 75 LEU HD23 1 1
7 14216 1 1 74 LEU HG H -9.590 -9.983 9.879 1.00 . A A . 75 LEU HG 1 1
7 14217 1 1 74 LEU N N -10.593 -12.203 6.663 1.00 . A A . 75 LEU N 1 1
7 14218 1 1 74 LEU O O -7.841 -10.429 7.923 1.00 . A A . 75 LEU O 1 1
7 14219 1 1 75 LYS C C -5.884 -12.246 6.629 1.00 . A A . 76 LYS C 1 1
7 14220 1 1 75 LYS CA C -6.619 -12.913 7.788 1.00 . A A . 76 LYS CA 1 1
7 14221 1 1 75 LYS CB C -6.347 -14.418 7.780 1.00 . A A . 76 LYS CB 1 1
7 14222 1 1 75 LYS CD C -6.375 -16.591 9.041 1.00 . A A . 76 LYS CD 1 1
7 14223 1 1 75 LYS CE C -6.526 -17.241 10.408 1.00 . A A . 76 LYS CE 1 1
7 14224 1 1 75 LYS CG C -6.673 -15.102 9.096 1.00 . A A . 76 LYS CG 1 1
7 14225 1 1 75 LYS H H -8.667 -13.414 7.597 1.00 . A A . 76 LYS H 1 1
7 14226 1 1 75 LYS HA H -6.258 -12.495 8.715 1.00 . A A . 76 LYS HA 1 1
7 14227 1 1 75 LYS HB2 H -6.941 -14.876 7.003 1.00 . A A . 76 LYS HB2 1 1
7 14228 1 1 75 LYS HB3 H -5.300 -14.582 7.564 1.00 . A A . 76 LYS HB3 1 1
7 14229 1 1 75 LYS HD2 H -7.063 -17.062 8.354 1.00 . A A . 76 LYS HD2 1 1
7 14230 1 1 75 LYS HD3 H -5.362 -16.733 8.693 1.00 . A A . 76 LYS HD3 1 1
7 14231 1 1 75 LYS HE2 H -6.936 -16.517 11.094 1.00 . A A . 76 LYS HE2 1 1
7 14232 1 1 75 LYS HE3 H -7.203 -18.078 10.321 1.00 . A A . 76 LYS HE3 1 1
7 14233 1 1 75 LYS HG2 H -6.080 -14.656 9.881 1.00 . A A . 76 LYS HG2 1 1
7 14234 1 1 75 LYS HG3 H -7.723 -14.963 9.313 1.00 . A A . 76 LYS HG3 1 1
7 14235 1 1 75 LYS HZ1 H -4.557 -17.892 10.155 1.00 . A A . 76 LYS HZ1 1 1
7 14236 1 1 75 LYS HZ2 H -5.355 -18.616 11.459 1.00 . A A . 76 LYS HZ2 1 1
7 14237 1 1 75 LYS HZ3 H -4.812 -17.019 11.582 1.00 . A A . 76 LYS HZ3 1 1
7 14238 1 1 75 LYS N N -8.053 -12.658 7.709 1.00 . A A . 76 LYS N 1 1
7 14239 1 1 75 LYS NZ N -5.220 -17.726 10.938 1.00 . A A . 76 LYS NZ 1 1
7 14240 1 1 75 LYS O O -4.678 -12.011 6.700 1.00 . A A . 76 LYS O 1 1
7 14241 1 1 76 SER C C -5.786 -9.823 4.643 1.00 . A A . 77 SER C 1 1
7 14242 1 1 76 SER CA C -6.035 -11.307 4.389 1.00 . A A . 77 SER CA 1 1
7 14243 1 1 76 SER CB C -6.956 -11.481 3.178 1.00 . A A . 77 SER CB 1 1
7 14244 1 1 76 SER H H -7.576 -12.157 5.567 1.00 . A A . 77 SER H 1 1
7 14245 1 1 76 SER HA H -5.091 -11.789 4.184 1.00 . A A . 77 SER HA 1 1
7 14246 1 1 76 SER HB2 H -7.070 -12.532 2.964 1.00 . A A . 77 SER HB2 1 1
7 14247 1 1 76 SER HB3 H -7.921 -11.051 3.400 1.00 . A A . 77 SER HB3 1 1
7 14248 1 1 76 SER HG H -6.314 -11.477 1.327 1.00 . A A . 77 SER HG 1 1
7 14249 1 1 76 SER N N -6.619 -11.944 5.563 1.00 . A A . 77 SER N 1 1
7 14250 1 1 76 SER O O -4.760 -9.276 4.236 1.00 . A A . 77 SER O 1 1
7 14251 1 1 76 SER OG O -6.420 -10.837 2.035 1.00 . A A . 77 SER OG 1 1
7 14252 1 1 77 LEU C C -5.498 -7.509 6.638 1.00 . A A . 78 LEU C 1 1
7 14253 1 1 77 LEU CA C -6.613 -7.757 5.628 1.00 . A A . 78 LEU CA 1 1
7 14254 1 1 77 LEU CB C -7.940 -7.224 6.175 1.00 . A A . 78 LEU CB 1 1
7 14255 1 1 77 LEU CD1 C -7.452 -4.803 5.752 1.00 . A A . 78 LEU CD1 1 1
7 14256 1 1 77 LEU CD2 C -9.259 -5.450 7.355 1.00 . A A . 78 LEU CD2 1 1
7 14257 1 1 77 LEU CG C -7.899 -5.825 6.787 1.00 . A A . 78 LEU CG 1 1
7 14258 1 1 77 LEU H H -7.524 -9.668 5.616 1.00 . A A . 78 LEU H 1 1
7 14259 1 1 77 LEU HA H -6.377 -7.237 4.713 1.00 . A A . 78 LEU HA 1 1
7 14260 1 1 77 LEU HB2 H -8.650 -7.211 5.364 1.00 . A A . 78 LEU HB2 1 1
7 14261 1 1 77 LEU HB3 H -8.281 -7.910 6.938 1.00 . A A . 78 LEU HB3 1 1
7 14262 1 1 77 LEU HD11 H -6.559 -4.305 6.100 1.00 . A A . 78 LEU HD11 1 1
7 14263 1 1 77 LEU HD12 H -8.234 -4.074 5.604 1.00 . A A . 78 LEU HD12 1 1
7 14264 1 1 77 LEU HD13 H -7.245 -5.304 4.818 1.00 . A A . 78 LEU HD13 1 1
7 14265 1 1 77 LEU HD21 H -9.435 -6.005 8.264 1.00 . A A . 78 LEU HD21 1 1
7 14266 1 1 77 LEU HD22 H -10.028 -5.688 6.633 1.00 . A A . 78 LEU HD22 1 1
7 14267 1 1 77 LEU HD23 H -9.282 -4.392 7.568 1.00 . A A . 78 LEU HD23 1 1
7 14268 1 1 77 LEU HG H -7.183 -5.813 7.598 1.00 . A A . 78 LEU HG 1 1
7 14269 1 1 77 LEU N N -6.730 -9.179 5.318 1.00 . A A . 78 LEU N 1 1
7 14270 1 1 77 LEU O O -4.772 -6.519 6.546 1.00 . A A . 78 LEU O 1 1
7 14271 1 1 78 PHE C C -2.942 -8.432 8.018 1.00 . A A . 79 PHE C 1 1
7 14272 1 1 78 PHE CA C -4.335 -8.298 8.626 1.00 . A A . 79 PHE CA 1 1
7 14273 1 1 78 PHE CB C -4.538 -9.363 9.707 1.00 . A A . 79 PHE CB 1 1
7 14274 1 1 78 PHE CD1 C -3.176 -8.176 11.449 1.00 . A A . 79 PHE CD1 1 1
7 14275 1 1 78 PHE CD2 C -2.781 -10.500 11.090 1.00 . A A . 79 PHE CD2 1 1
7 14276 1 1 78 PHE CE1 C -2.200 -8.157 12.428 1.00 . A A . 79 PHE CE1 1 1
7 14277 1 1 78 PHE CE2 C -1.804 -10.488 12.069 1.00 . A A . 79 PHE CE2 1 1
7 14278 1 1 78 PHE CG C -3.477 -9.346 10.770 1.00 . A A . 79 PHE CG 1 1
7 14279 1 1 78 PHE CZ C -1.513 -9.315 12.738 1.00 . A A . 79 PHE CZ 1 1
7 14280 1 1 78 PHE H H -5.973 -9.185 7.620 1.00 . A A . 79 PHE H 1 1
7 14281 1 1 78 PHE HA H -4.427 -7.320 9.074 1.00 . A A . 79 PHE HA 1 1
7 14282 1 1 78 PHE HB2 H -5.491 -9.201 10.188 1.00 . A A . 79 PHE HB2 1 1
7 14283 1 1 78 PHE HB3 H -4.532 -10.338 9.245 1.00 . A A . 79 PHE HB3 1 1
7 14284 1 1 78 PHE HD1 H -3.712 -7.269 11.206 1.00 . A A . 79 PHE HD1 1 1
7 14285 1 1 78 PHE HD2 H -3.006 -11.418 10.568 1.00 . A A . 79 PHE HD2 1 1
7 14286 1 1 78 PHE HE1 H -1.975 -7.238 12.949 1.00 . A A . 79 PHE HE1 1 1
7 14287 1 1 78 PHE HE2 H -1.269 -11.394 12.310 1.00 . A A . 79 PHE HE2 1 1
7 14288 1 1 78 PHE HZ H -0.751 -9.303 13.503 1.00 . A A . 79 PHE HZ 1 1
7 14289 1 1 78 PHE N N -5.365 -8.417 7.600 1.00 . A A . 79 PHE N 1 1
7 14290 1 1 78 PHE O O -1.979 -7.851 8.514 1.00 . A A . 79 PHE O 1 1
7 14291 1 1 79 ASN C C -1.177 -8.189 5.449 1.00 . A A . 80 ASN C 1 1
7 14292 1 1 79 ASN CA C -1.571 -9.416 6.265 1.00 . A A . 80 ASN CA 1 1
7 14293 1 1 79 ASN CB C -1.651 -10.643 5.353 1.00 . A A . 80 ASN CB 1 1
7 14294 1 1 79 ASN CG C -1.464 -10.291 3.891 1.00 . A A . 80 ASN CG 1 1
7 14295 1 1 79 ASN H H -3.650 -9.642 6.591 1.00 . A A . 80 ASN H 1 1
7 14296 1 1 79 ASN HA H -0.820 -9.588 7.021 1.00 . A A . 80 ASN HA 1 1
7 14297 1 1 79 ASN HB2 H -0.880 -11.345 5.637 1.00 . A A . 80 ASN HB2 1 1
7 14298 1 1 79 ASN HB3 H -2.618 -11.110 5.472 1.00 . A A . 80 ASN HB3 1 1
7 14299 1 1 79 ASN HD21 H -3.379 -10.683 3.526 1.00 . A A . 80 ASN HD21 1 1
7 14300 1 1 79 ASN HD22 H -2.444 -10.169 2.166 1.00 . A A . 80 ASN HD22 1 1
7 14301 1 1 79 ASN N N -2.845 -9.205 6.941 1.00 . A A . 80 ASN N 1 1
7 14302 1 1 79 ASN ND2 N -2.538 -10.391 3.116 1.00 . A A . 80 ASN ND2 1 1
7 14303 1 1 79 ASN O O 0.005 -7.865 5.325 1.00 . A A . 80 ASN O 1 1
7 14304 1 1 79 ASN OD1 O -0.367 -9.932 3.463 1.00 . A A . 80 ASN OD1 1 1
7 14305 1 1 80 THR C C -1.465 -5.153 4.958 1.00 . A A . 81 THR C 1 1
7 14306 1 1 80 THR CA C -1.933 -6.316 4.091 1.00 . A A . 81 THR CA 1 1
7 14307 1 1 80 THR CB C -3.198 -5.892 3.321 1.00 . A A . 81 THR CB 1 1
7 14308 1 1 80 THR CG2 C -2.921 -4.673 2.453 1.00 . A A . 81 THR CG2 1 1
7 14309 1 1 80 THR H H -3.095 -7.816 5.030 1.00 . A A . 81 THR H 1 1
7 14310 1 1 80 THR HA H -1.161 -6.551 3.371 1.00 . A A . 81 THR HA 1 1
7 14311 1 1 80 THR HB H -3.968 -5.638 4.036 1.00 . A A . 81 THR HB 1 1
7 14312 1 1 80 THR HG1 H -4.298 -7.495 2.993 1.00 . A A . 81 THR HG1 1 1
7 14313 1 1 80 THR HG21 H -1.995 -4.818 1.915 1.00 . A A . 81 THR HG21 1 1
7 14314 1 1 80 THR HG22 H -2.841 -3.797 3.079 1.00 . A A . 81 THR HG22 1 1
7 14315 1 1 80 THR HG23 H -3.728 -4.542 1.750 1.00 . A A . 81 THR HG23 1 1
7 14316 1 1 80 THR N N -2.175 -7.507 4.894 1.00 . A A . 81 THR N 1 1
7 14317 1 1 80 THR O O -0.430 -4.543 4.690 1.00 . A A . 81 THR O 1 1
7 14318 1 1 80 THR OG1 O -3.659 -6.972 2.502 1.00 . A A . 81 THR OG1 1 1
7 14319 1 1 81 VAL C C -0.497 -3.942 7.486 1.00 . A A . 82 VAL C 1 1
7 14320 1 1 81 VAL CA C -1.896 -3.762 6.908 1.00 . A A . 82 VAL CA 1 1
7 14321 1 1 81 VAL CB C -2.909 -3.662 8.064 1.00 . A A . 82 VAL CB 1 1
7 14322 1 1 81 VAL CG1 C -2.521 -2.542 9.018 1.00 . A A . 82 VAL CG1 1 1
7 14323 1 1 81 VAL CG2 C -4.315 -3.451 7.525 1.00 . A A . 82 VAL CG2 1 1
7 14324 1 1 81 VAL H H -3.047 -5.375 6.161 1.00 . A A . 82 VAL H 1 1
7 14325 1 1 81 VAL HA H -1.928 -2.839 6.349 1.00 . A A . 82 VAL HA 1 1
7 14326 1 1 81 VAL HB H -2.892 -4.593 8.612 1.00 . A A . 82 VAL HB 1 1
7 14327 1 1 81 VAL HG11 H -1.527 -2.721 9.398 1.00 . A A . 82 VAL HG11 1 1
7 14328 1 1 81 VAL HG12 H -2.543 -1.598 8.493 1.00 . A A . 82 VAL HG12 1 1
7 14329 1 1 81 VAL HG13 H -3.220 -2.513 9.841 1.00 . A A . 82 VAL HG13 1 1
7 14330 1 1 81 VAL HG21 H -4.488 -4.123 6.697 1.00 . A A . 82 VAL HG21 1 1
7 14331 1 1 81 VAL HG22 H -5.033 -3.651 8.306 1.00 . A A . 82 VAL HG22 1 1
7 14332 1 1 81 VAL HG23 H -4.423 -2.430 7.188 1.00 . A A . 82 VAL HG23 1 1
7 14333 1 1 81 VAL N N -2.234 -4.852 6.000 1.00 . A A . 82 VAL N 1 1
7 14334 1 1 81 VAL O O 0.172 -2.968 7.834 1.00 . A A . 82 VAL O 1 1
7 14335 1 1 82 CYS C C 2.358 -4.983 7.197 1.00 . A A . 83 CYS C 1 1
7 14336 1 1 82 CYS CA C 1.261 -5.500 8.121 1.00 . A A . 83 CYS CA 1 1
7 14337 1 1 82 CYS CB C 1.414 -7.009 8.320 1.00 . A A . 83 CYS CB 1 1
7 14338 1 1 82 CYS H H -0.640 -5.926 7.291 1.00 . A A . 83 CYS H 1 1
7 14339 1 1 82 CYS HA H 1.352 -5.008 9.078 1.00 . A A . 83 CYS HA 1 1
7 14340 1 1 82 CYS HB2 H 0.848 -7.524 7.559 1.00 . A A . 83 CYS HB2 1 1
7 14341 1 1 82 CYS HB3 H 2.457 -7.272 8.223 1.00 . A A . 83 CYS HB3 1 1
7 14342 1 1 82 CYS HG H 1.893 -8.045 10.599 1.00 . A A . 83 CYS HG 1 1
7 14343 1 1 82 CYS N N -0.060 -5.192 7.586 1.00 . A A . 83 CYS N 1 1
7 14344 1 1 82 CYS O O 3.451 -4.637 7.645 1.00 . A A . 83 CYS O 1 1
7 14345 1 1 82 CYS SG S 0.841 -7.604 9.928 1.00 . A A . 83 CYS SG 1 1
7 14346 1 1 83 VAL C C 2.967 -2.939 4.783 1.00 . A A . 84 VAL C 1 1
7 14347 1 1 83 VAL CA C 3.018 -4.458 4.913 1.00 . A A . 84 VAL CA 1 1
7 14348 1 1 83 VAL CB C 2.761 -5.090 3.533 1.00 . A A . 84 VAL CB 1 1
7 14349 1 1 83 VAL CG1 C 3.660 -4.458 2.480 1.00 . A A . 84 VAL CG1 1 1
7 14350 1 1 83 VAL CG2 C 2.969 -6.596 3.589 1.00 . A A . 84 VAL CG2 1 1
7 14351 1 1 83 VAL H H 1.170 -5.221 5.605 1.00 . A A . 84 VAL H 1 1
7 14352 1 1 83 VAL HA H 4.006 -4.749 5.241 1.00 . A A . 84 VAL HA 1 1
7 14353 1 1 83 VAL HB H 1.734 -4.899 3.258 1.00 . A A . 84 VAL HB 1 1
7 14354 1 1 83 VAL HG11 H 3.540 -4.983 1.543 1.00 . A A . 84 VAL HG11 1 1
7 14355 1 1 83 VAL HG12 H 3.389 -3.420 2.351 1.00 . A A . 84 VAL HG12 1 1
7 14356 1 1 83 VAL HG13 H 4.689 -4.526 2.799 1.00 . A A . 84 VAL HG13 1 1
7 14357 1 1 83 VAL HG21 H 3.548 -6.847 4.466 1.00 . A A . 84 VAL HG21 1 1
7 14358 1 1 83 VAL HG22 H 2.010 -7.089 3.636 1.00 . A A . 84 VAL HG22 1 1
7 14359 1 1 83 VAL HG23 H 3.497 -6.920 2.704 1.00 . A A . 84 VAL HG23 1 1
7 14360 1 1 83 VAL N N 2.058 -4.933 5.903 1.00 . A A . 84 VAL N 1 1
7 14361 1 1 83 VAL O O 3.994 -2.290 4.584 1.00 . A A . 84 VAL O 1 1
7 14362 1 1 84 ILE C C 2.322 -0.208 5.908 1.00 . A A . 85 ILE C 1 1
7 14363 1 1 84 ILE CA C 1.583 -0.939 4.792 1.00 . A A . 85 ILE CA 1 1
7 14364 1 1 84 ILE CB C 0.092 -0.557 4.842 1.00 . A A . 85 ILE CB 1 1
7 14365 1 1 84 ILE CD1 C -0.384 -0.819 2.356 1.00 . A A . 85 ILE CD1 1 1
7 14366 1 1 84 ILE CG1 C -0.685 -1.304 3.756 1.00 . A A . 85 ILE CG1 1 1
7 14367 1 1 84 ILE CG2 C -0.075 0.947 4.682 1.00 . A A . 85 ILE CG2 1 1
7 14368 1 1 84 ILE H H 0.987 -2.953 5.053 1.00 . A A . 85 ILE H 1 1
7 14369 1 1 84 ILE HA H 1.984 -0.620 3.840 1.00 . A A . 85 ILE HA 1 1
7 14370 1 1 84 ILE HB H -0.296 -0.837 5.810 1.00 . A A . 85 ILE HB 1 1
7 14371 1 1 84 ILE HD11 H -1.160 -0.138 2.036 1.00 . A A . 85 ILE HD11 1 1
7 14372 1 1 84 ILE HD12 H 0.567 -0.308 2.349 1.00 . A A . 85 ILE HD12 1 1
7 14373 1 1 84 ILE HD13 H -0.346 -1.663 1.683 1.00 . A A . 85 ILE HD13 1 1
7 14374 1 1 84 ILE HG12 H -0.440 -2.354 3.804 1.00 . A A . 85 ILE HG12 1 1
7 14375 1 1 84 ILE HG13 H -1.744 -1.177 3.932 1.00 . A A . 85 ILE HG13 1 1
7 14376 1 1 84 ILE HG21 H 0.371 1.450 5.526 1.00 . A A . 85 ILE HG21 1 1
7 14377 1 1 84 ILE HG22 H 0.413 1.267 3.773 1.00 . A A . 85 ILE HG22 1 1
7 14378 1 1 84 ILE HG23 H -1.125 1.189 4.631 1.00 . A A . 85 ILE HG23 1 1
7 14379 1 1 84 ILE N N 1.767 -2.382 4.895 1.00 . A A . 85 ILE N 1 1
7 14380 1 1 84 ILE O O 2.960 0.818 5.675 1.00 . A A . 85 ILE O 1 1
7 14381 1 1 85 TRP C C 4.400 -0.062 8.052 1.00 . A A . 86 TRP C 1 1
7 14382 1 1 85 TRP CA C 2.894 -0.146 8.272 1.00 . A A . 86 TRP CA 1 1
7 14383 1 1 85 TRP CB C 2.595 -0.954 9.536 1.00 . A A . 86 TRP CB 1 1
7 14384 1 1 85 TRP CD1 C 2.550 0.551 11.609 1.00 . A A . 86 TRP CD1 1 1
7 14385 1 1 85 TRP CD2 C 4.461 -0.584 11.336 1.00 . A A . 86 TRP CD2 1 1
7 14386 1 1 85 TRP CE2 C 4.566 0.200 12.502 1.00 . A A . 86 TRP CE2 1 1
7 14387 1 1 85 TRP CE3 C 5.544 -1.385 10.963 1.00 . A A . 86 TRP CE3 1 1
7 14388 1 1 85 TRP CG C 3.163 -0.345 10.780 1.00 . A A . 86 TRP CG 1 1
7 14389 1 1 85 TRP CH2 C 6.756 -0.590 12.906 1.00 . A A . 86 TRP CH2 1 1
7 14390 1 1 85 TRP CZ2 C 5.711 0.205 13.295 1.00 . A A . 86 TRP CZ2 1 1
7 14391 1 1 85 TRP CZ3 C 6.679 -1.379 11.751 1.00 . A A . 86 TRP CZ3 1 1
7 14392 1 1 85 TRP H H 1.708 -1.565 7.242 1.00 . A A . 86 TRP H 1 1
7 14393 1 1 85 TRP HA H 2.503 0.853 8.395 1.00 . A A . 86 TRP HA 1 1
7 14394 1 1 85 TRP HB2 H 1.525 -1.032 9.661 1.00 . A A . 86 TRP HB2 1 1
7 14395 1 1 85 TRP HB3 H 3.013 -1.945 9.428 1.00 . A A . 86 TRP HB3 1 1
7 14396 1 1 85 TRP HD1 H 1.553 0.935 11.457 1.00 . A A . 86 TRP HD1 1 1
7 14397 1 1 85 TRP HE1 H 3.175 1.507 13.371 1.00 . A A . 86 TRP HE1 1 1
7 14398 1 1 85 TRP HE3 H 5.504 -2.001 10.077 1.00 . A A . 86 TRP HE3 1 1
7 14399 1 1 85 TRP HH2 H 7.662 -0.616 13.491 1.00 . A A . 86 TRP HH2 1 1
7 14400 1 1 85 TRP HZ2 H 5.785 0.807 14.188 1.00 . A A . 86 TRP HZ2 1 1
7 14401 1 1 85 TRP HZ3 H 7.526 -1.991 11.479 1.00 . A A . 86 TRP HZ3 1 1
7 14402 1 1 85 TRP N N 2.231 -0.747 7.119 1.00 . A A . 86 TRP N 1 1
7 14403 1 1 85 TRP NE1 N 3.388 0.884 12.646 1.00 . A A . 86 TRP NE1 1 1
7 14404 1 1 85 TRP O O 5.021 0.964 8.334 1.00 . A A . 86 TRP O 1 1
7 14405 1 1 86 CYS C C 6.854 -0.014 6.429 1.00 . A A . 87 CYS C 1 1
7 14406 1 1 86 CYS CA C 6.417 -1.192 7.292 1.00 . A A . 87 CYS CA 1 1
7 14407 1 1 86 CYS CB C 6.789 -2.508 6.607 1.00 . A A . 87 CYS CB 1 1
7 14408 1 1 86 CYS H H 4.434 -1.931 7.345 1.00 . A A . 87 CYS H 1 1
7 14409 1 1 86 CYS HA H 6.924 -1.135 8.242 1.00 . A A . 87 CYS HA 1 1
7 14410 1 1 86 CYS HB2 H 5.945 -2.857 6.031 1.00 . A A . 87 CYS HB2 1 1
7 14411 1 1 86 CYS HB3 H 7.623 -2.336 5.942 1.00 . A A . 87 CYS HB3 1 1
7 14412 1 1 86 CYS HG H 8.528 -4.130 7.527 1.00 . A A . 87 CYS HG 1 1
7 14413 1 1 86 CYS N N 4.982 -1.145 7.549 1.00 . A A . 87 CYS N 1 1
7 14414 1 1 86 CYS O O 7.750 0.744 6.803 1.00 . A A . 87 CYS O 1 1
7 14415 1 1 86 CYS SG S 7.257 -3.828 7.749 1.00 . A A . 87 CYS SG 1 1
7 14416 1 1 87 ILE C C 6.584 2.560 5.083 1.00 . A A . 88 ILE C 1 1
7 14417 1 1 87 ILE CA C 6.541 1.220 4.355 1.00 . A A . 88 ILE CA 1 1
7 14418 1 1 87 ILE CB C 5.523 1.307 3.203 1.00 . A A . 88 ILE CB 1 1
7 14419 1 1 87 ILE CD1 C 4.211 -0.257 1.683 1.00 . A A . 88 ILE CD1 1 1
7 14420 1 1 87 ILE CG1 C 5.517 0.005 2.399 1.00 . A A . 88 ILE CG1 1 1
7 14421 1 1 87 ILE CG2 C 5.843 2.490 2.301 1.00 . A A . 88 ILE CG2 1 1
7 14422 1 1 87 ILE H H 5.512 -0.501 5.030 1.00 . A A . 88 ILE H 1 1
7 14423 1 1 87 ILE HA H 7.516 1.021 3.934 1.00 . A A . 88 ILE HA 1 1
7 14424 1 1 87 ILE HB H 4.544 1.465 3.628 1.00 . A A . 88 ILE HB 1 1
7 14425 1 1 87 ILE HD11 H 3.386 0.018 2.326 1.00 . A A . 88 ILE HD11 1 1
7 14426 1 1 87 ILE HD12 H 4.171 0.331 0.779 1.00 . A A . 88 ILE HD12 1 1
7 14427 1 1 87 ILE HD13 H 4.140 -1.305 1.436 1.00 . A A . 88 ILE HD13 1 1
7 14428 1 1 87 ILE HG12 H 6.299 0.043 1.658 1.00 . A A . 88 ILE HG12 1 1
7 14429 1 1 87 ILE HG13 H 5.701 -0.823 3.069 1.00 . A A . 88 ILE HG13 1 1
7 14430 1 1 87 ILE HG21 H 6.782 2.931 2.605 1.00 . A A . 88 ILE HG21 1 1
7 14431 1 1 87 ILE HG22 H 5.920 2.153 1.279 1.00 . A A . 88 ILE HG22 1 1
7 14432 1 1 87 ILE HG23 H 5.057 3.227 2.382 1.00 . A A . 88 ILE HG23 1 1
7 14433 1 1 87 ILE N N 6.217 0.135 5.272 1.00 . A A . 88 ILE N 1 1
7 14434 1 1 87 ILE O O 7.397 3.427 4.764 1.00 . A A . 88 ILE O 1 1
7 14435 1 1 88 HIS C C 6.737 3.983 7.903 1.00 . A A . 89 HIS C 1 1
7 14436 1 1 88 HIS CA C 5.640 3.955 6.842 1.00 . A A . 89 HIS CA 1 1
7 14437 1 1 88 HIS CB C 4.269 4.096 7.505 1.00 . A A . 89 HIS CB 1 1
7 14438 1 1 88 HIS CD2 C 1.927 3.465 6.587 1.00 . A A . 89 HIS CD2 1 1
7 14439 1 1 88 HIS CE1 C 2.016 4.569 4.696 1.00 . A A . 89 HIS CE1 1 1
7 14440 1 1 88 HIS CG C 3.130 4.083 6.534 1.00 . A A . 89 HIS CG 1 1
7 14441 1 1 88 HIS H H 5.080 1.993 6.273 1.00 . A A . 89 HIS H 1 1
7 14442 1 1 88 HIS HA H 5.790 4.781 6.165 1.00 . A A . 89 HIS HA 1 1
7 14443 1 1 88 HIS HB2 H 4.125 3.279 8.196 1.00 . A A . 89 HIS HB2 1 1
7 14444 1 1 88 HIS HB3 H 4.234 5.031 8.047 1.00 . A A . 89 HIS HB3 1 1
7 14445 1 1 88 HIS HD2 H 1.565 2.836 7.388 1.00 . A A . 89 HIS HD2 1 1
7 14446 1 1 88 HIS HE1 H 1.752 4.981 3.733 1.00 . A A . 89 HIS HE1 1 1
7 14447 1 1 88 HIS HE2 H 0.328 3.465 5.188 1.00 . A A . 89 HIS HE2 1 1
7 14448 1 1 88 HIS N N 5.703 2.722 6.066 1.00 . A A . 89 HIS N 1 1
7 14449 1 1 88 HIS ND1 N 3.154 4.768 5.336 1.00 . A A . 89 HIS ND1 1 1
7 14450 1 1 88 HIS NE2 N 1.254 3.782 5.433 1.00 . A A . 89 HIS NE2 1 1
7 14451 1 1 88 HIS O O 7.214 5.080 8.193 1.00 . A A . 89 HIS O 1 1
7 14452 1 1 89 ALA C C 9.558 2.685 8.852 1.00 . A A . 90 ALA C 1 1
7 14453 1 1 89 ALA CA C 8.178 2.826 9.486 1.00 . A A . 90 ALA CA 1 1
7 14454 1 1 89 ALA CB C 7.930 1.696 10.473 1.00 . A A . 90 ALA CB 1 1
7 14455 1 1 89 ALA H H 6.714 2.006 8.197 1.00 . A A . 90 ALA H 1 1
7 14456 1 1 89 ALA HA H 8.137 3.761 10.028 1.00 . A A . 90 ALA HA 1 1
7 14457 1 1 89 ALA HB1 H 7.307 2.052 11.280 1.00 . A A . 90 ALA HB1 1 1
7 14458 1 1 89 ALA HB2 H 7.435 0.880 9.967 1.00 . A A . 90 ALA HB2 1 1
7 14459 1 1 89 ALA HB3 H 8.874 1.352 10.871 1.00 . A A . 90 ALA HB3 1 1
7 14460 1 1 89 ALA N N 7.133 2.848 8.470 1.00 . A A . 90 ALA N 1 1
7 14461 1 1 89 ALA O O 10.540 2.408 9.539 1.00 . A A . 90 ALA O 1 1
7 14462 1 1 90 GLU C C 11.379 1.326 6.795 1.00 . A A . 91 GLU C 1 1
7 14463 1 1 90 GLU CA C 10.882 2.769 6.811 1.00 . A A . 91 GLU CA 1 1
7 14464 1 1 90 GLU CB C 11.941 3.676 7.444 1.00 . A A . 91 GLU CB 1 1
7 14465 1 1 90 GLU CD C 13.034 5.525 6.114 1.00 . A A . 91 GLU CD 1 1
7 14466 1 1 90 GLU CG C 13.063 4.056 6.493 1.00 . A A . 91 GLU CG 1 1
7 14467 1 1 90 GLU H H 8.805 3.097 7.046 1.00 . A A . 91 GLU H 1 1
7 14468 1 1 90 GLU HA H 10.709 3.090 5.796 1.00 . A A . 91 GLU HA 1 1
7 14469 1 1 90 GLU HB2 H 11.463 4.583 7.786 1.00 . A A . 91 GLU HB2 1 1
7 14470 1 1 90 GLU HB3 H 12.373 3.167 8.292 1.00 . A A . 91 GLU HB3 1 1
7 14471 1 1 90 GLU HG2 H 14.008 3.842 6.968 1.00 . A A . 91 GLU HG2 1 1
7 14472 1 1 90 GLU HG3 H 12.972 3.466 5.593 1.00 . A A . 91 GLU HG3 1 1
7 14473 1 1 90 GLU N N 9.622 2.878 7.538 1.00 . A A . 91 GLU N 1 1
7 14474 1 1 90 GLU O O 12.506 1.052 6.386 1.00 . A A . 91 GLU O 1 1
7 14475 1 1 90 GLU OE1 O 13.081 6.374 7.029 1.00 . A A . 91 GLU OE1 1 1
7 14476 1 1 90 GLU OE2 O 12.964 5.825 4.904 1.00 . A A . 91 GLU OE2 1 1
7 14477 1 1 91 GLU C C 10.832 -1.616 5.881 1.00 . A A . 92 GLU C 1 1
7 14478 1 1 91 GLU CA C 10.880 -1.006 7.280 1.00 . A A . 92 GLU CA 1 1
7 14479 1 1 91 GLU CB C 9.933 -1.766 8.211 1.00 . A A . 92 GLU CB 1 1
7 14480 1 1 91 GLU CD C 11.119 -2.366 10.360 1.00 . A A . 92 GLU CD 1 1
7 14481 1 1 91 GLU CG C 10.131 -1.436 9.681 1.00 . A A . 92 GLU CG 1 1
7 14482 1 1 91 GLU H H 9.642 0.690 7.555 1.00 . A A . 92 GLU H 1 1
7 14483 1 1 91 GLU HA H 11.886 -1.087 7.661 1.00 . A A . 92 GLU HA 1 1
7 14484 1 1 91 GLU HB2 H 8.914 -1.526 7.944 1.00 . A A . 92 GLU HB2 1 1
7 14485 1 1 91 GLU HB3 H 10.091 -2.826 8.078 1.00 . A A . 92 GLU HB3 1 1
7 14486 1 1 91 GLU HG2 H 10.498 -0.423 9.764 1.00 . A A . 92 GLU HG2 1 1
7 14487 1 1 91 GLU HG3 H 9.180 -1.515 10.186 1.00 . A A . 92 GLU HG3 1 1
7 14488 1 1 91 GLU N N 10.527 0.409 7.243 1.00 . A A . 92 GLU N 1 1
7 14489 1 1 91 GLU O O 9.854 -1.453 5.154 1.00 . A A . 92 GLU O 1 1
7 14490 1 1 91 GLU OE1 O 12.238 -2.531 9.830 1.00 . A A . 92 GLU OE1 1 1
7 14491 1 1 91 GLU OE2 O 10.772 -2.926 11.420 1.00 . A A . 92 GLU OE2 1 1
7 14492 1 1 92 LYS C C 11.856 -4.469 4.324 1.00 . A A . 93 LYS C 1 1
7 14493 1 1 92 LYS CA C 11.981 -2.953 4.203 1.00 . A A . 93 LYS CA 1 1
7 14494 1 1 92 LYS CB C 13.303 -2.593 3.521 1.00 . A A . 93 LYS CB 1 1
7 14495 1 1 92 LYS CD C 15.438 -1.880 4.634 1.00 . A A . 93 LYS CD 1 1
7 14496 1 1 92 LYS CE C 16.402 -2.233 5.758 1.00 . A A . 93 LYS CE 1 1
7 14497 1 1 92 LYS CG C 14.529 -3.049 4.293 1.00 . A A . 93 LYS CG 1 1
7 14498 1 1 92 LYS H H 12.648 -2.412 6.137 1.00 . A A . 93 LYS H 1 1
7 14499 1 1 92 LYS HA H 11.163 -2.583 3.603 1.00 . A A . 93 LYS HA 1 1
7 14500 1 1 92 LYS HB2 H 13.327 -3.053 2.544 1.00 . A A . 93 LYS HB2 1 1
7 14501 1 1 92 LYS HB3 H 13.354 -1.520 3.406 1.00 . A A . 93 LYS HB3 1 1
7 14502 1 1 92 LYS HD2 H 16.010 -1.611 3.758 1.00 . A A . 93 LYS HD2 1 1
7 14503 1 1 92 LYS HD3 H 14.831 -1.040 4.943 1.00 . A A . 93 LYS HD3 1 1
7 14504 1 1 92 LYS HE2 H 16.156 -3.217 6.129 1.00 . A A . 93 LYS HE2 1 1
7 14505 1 1 92 LYS HE3 H 17.408 -2.238 5.364 1.00 . A A . 93 LYS HE3 1 1
7 14506 1 1 92 LYS HG2 H 14.211 -3.523 5.209 1.00 . A A . 93 LYS HG2 1 1
7 14507 1 1 92 LYS HG3 H 15.079 -3.757 3.691 1.00 . A A . 93 LYS HG3 1 1
7 14508 1 1 92 LYS HZ1 H 15.355 -0.898 6.976 1.00 . A A . 93 LYS HZ1 1 1
7 14509 1 1 92 LYS HZ2 H 16.966 -0.458 6.703 1.00 . A A . 93 LYS HZ2 1 1
7 14510 1 1 92 LYS HZ3 H 16.602 -1.717 7.771 1.00 . A A . 93 LYS HZ3 1 1
7 14511 1 1 92 LYS N N 11.898 -2.318 5.513 1.00 . A A . 93 LYS N 1 1
7 14512 1 1 92 LYS NZ N 16.325 -1.258 6.880 1.00 . A A . 93 LYS NZ 1 1
7 14513 1 1 92 LYS O O 12.536 -5.095 5.138 1.00 . A A . 93 LYS O 1 1
7 14514 1 1 93 VAL C C 10.801 -7.069 2.112 1.00 . A A . 94 VAL C 1 1
7 14515 1 1 93 VAL CA C 10.770 -6.495 3.524 1.00 . A A . 94 VAL CA 1 1
7 14516 1 1 93 VAL CB C 9.428 -6.858 4.185 1.00 . A A . 94 VAL CB 1 1
7 14517 1 1 93 VAL CG1 C 9.469 -6.562 5.676 1.00 . A A . 94 VAL CG1 1 1
7 14518 1 1 93 VAL CG2 C 8.285 -6.108 3.516 1.00 . A A . 94 VAL CG2 1 1
7 14519 1 1 93 VAL H H 10.470 -4.500 2.883 1.00 . A A . 94 VAL H 1 1
7 14520 1 1 93 VAL HA H 11.565 -6.944 4.102 1.00 . A A . 94 VAL HA 1 1
7 14521 1 1 93 VAL HB H 9.260 -7.917 4.055 1.00 . A A . 94 VAL HB 1 1
7 14522 1 1 93 VAL HG11 H 8.460 -6.499 6.058 1.00 . A A . 94 VAL HG11 1 1
7 14523 1 1 93 VAL HG12 H 10.000 -7.353 6.186 1.00 . A A . 94 VAL HG12 1 1
7 14524 1 1 93 VAL HG13 H 9.975 -5.623 5.843 1.00 . A A . 94 VAL HG13 1 1
7 14525 1 1 93 VAL HG21 H 7.885 -5.376 4.200 1.00 . A A . 94 VAL HG21 1 1
7 14526 1 1 93 VAL HG22 H 8.652 -5.611 2.631 1.00 . A A . 94 VAL HG22 1 1
7 14527 1 1 93 VAL HG23 H 7.508 -6.807 3.240 1.00 . A A . 94 VAL HG23 1 1
7 14528 1 1 93 VAL N N 10.983 -5.052 3.510 1.00 . A A . 94 VAL N 1 1
7 14529 1 1 93 VAL O O 10.183 -6.527 1.195 1.00 . A A . 94 VAL O 1 1
7 14530 1 1 94 LYS C C 10.295 -9.406 0.211 1.00 . A A . 95 LYS C 1 1
7 14531 1 1 94 LYS CA C 11.636 -8.822 0.643 1.00 . A A . 95 LYS CA 1 1
7 14532 1 1 94 LYS CB C 12.694 -9.926 0.692 1.00 . A A . 95 LYS CB 1 1
7 14533 1 1 94 LYS CD C 14.947 -8.842 0.444 1.00 . A A . 95 LYS CD 1 1
7 14534 1 1 94 LYS CE C 15.840 -9.694 1.332 1.00 . A A . 95 LYS CE 1 1
7 14535 1 1 94 LYS CG C 13.873 -9.679 -0.232 1.00 . A A . 95 LYS CG 1 1
7 14536 1 1 94 LYS H H 11.995 -8.556 2.712 1.00 . A A . 95 LYS H 1 1
7 14537 1 1 94 LYS HA H 11.938 -8.076 -0.076 1.00 . A A . 95 LYS HA 1 1
7 14538 1 1 94 LYS HB2 H 13.066 -10.007 1.703 1.00 . A A . 95 LYS HB2 1 1
7 14539 1 1 94 LYS HB3 H 12.233 -10.862 0.411 1.00 . A A . 95 LYS HB3 1 1
7 14540 1 1 94 LYS HD2 H 15.555 -8.372 -0.314 1.00 . A A . 95 LYS HD2 1 1
7 14541 1 1 94 LYS HD3 H 14.471 -8.084 1.049 1.00 . A A . 95 LYS HD3 1 1
7 14542 1 1 94 LYS HE2 H 16.473 -9.043 1.913 1.00 . A A . 95 LYS HE2 1 1
7 14543 1 1 94 LYS HE3 H 15.217 -10.277 1.994 1.00 . A A . 95 LYS HE3 1 1
7 14544 1 1 94 LYS HG2 H 14.301 -10.629 -0.519 1.00 . A A . 95 LYS HG2 1 1
7 14545 1 1 94 LYS HG3 H 13.526 -9.158 -1.114 1.00 . A A . 95 LYS HG3 1 1
7 14546 1 1 94 LYS HZ1 H 17.667 -10.615 0.906 1.00 . A A . 95 LYS HZ1 1 1
7 14547 1 1 94 LYS HZ2 H 16.716 -10.316 -0.460 1.00 . A A . 95 LYS HZ2 1 1
7 14548 1 1 94 LYS HZ3 H 16.319 -11.586 0.584 1.00 . A A . 95 LYS HZ3 1 1
7 14549 1 1 94 LYS N N 11.524 -8.170 1.943 1.00 . A A . 95 LYS N 1 1
7 14550 1 1 94 LYS NZ N 16.695 -10.617 0.536 1.00 . A A . 95 LYS NZ 1 1
7 14551 1 1 94 LYS O O 9.837 -9.173 -0.908 1.00 . A A . 95 LYS O 1 1
7 14552 1 1 95 ASP C C 7.400 -10.553 1.963 1.00 . A A . 96 ASP C 1 1
7 14553 1 1 95 ASP CA C 8.380 -10.782 0.817 1.00 . A A . 96 ASP CA 1 1
7 14554 1 1 95 ASP CB C 8.552 -12.281 0.567 1.00 . A A . 96 ASP CB 1 1
7 14555 1 1 95 ASP CG C 9.326 -12.967 1.675 1.00 . A A . 96 ASP CG 1 1
7 14556 1 1 95 ASP H H 10.087 -10.315 1.979 1.00 . A A . 96 ASP H 1 1
7 14557 1 1 95 ASP HA H 7.985 -10.321 -0.076 1.00 . A A . 96 ASP HA 1 1
7 14558 1 1 95 ASP HB2 H 7.576 -12.742 0.498 1.00 . A A . 96 ASP HB2 1 1
7 14559 1 1 95 ASP HB3 H 9.082 -12.426 -0.363 1.00 . A A . 96 ASP HB3 1 1
7 14560 1 1 95 ASP N N 9.670 -10.166 1.104 1.00 . A A . 96 ASP N 1 1
7 14561 1 1 95 ASP O O 7.804 -10.325 3.104 1.00 . A A . 96 ASP O 1 1
7 14562 1 1 95 ASP OD1 O 8.918 -12.847 2.849 1.00 . A A . 96 ASP OD1 1 1
7 14563 1 1 95 ASP OD2 O 10.343 -13.626 1.367 1.00 . A A . 96 ASP OD2 1 1
7 14564 1 1 96 THR C C 5.283 -11.320 3.858 1.00 . A A . 97 THR C 1 1
7 14565 1 1 96 THR CA C 5.072 -10.408 2.655 1.00 . A A . 97 THR CA 1 1
7 14566 1 1 96 THR CB C 3.669 -10.665 2.071 1.00 . A A . 97 THR CB 1 1
7 14567 1 1 96 THR CG2 C 2.609 -10.595 3.160 1.00 . A A . 97 THR CG2 1 1
7 14568 1 1 96 THR H H 5.850 -10.797 0.725 1.00 . A A . 97 THR H 1 1
7 14569 1 1 96 THR HA H 5.120 -9.380 2.982 1.00 . A A . 97 THR HA 1 1
7 14570 1 1 96 THR HB H 3.651 -11.655 1.637 1.00 . A A . 97 THR HB 1 1
7 14571 1 1 96 THR HG1 H 2.436 -9.519 1.045 1.00 . A A . 97 THR HG1 1 1
7 14572 1 1 96 THR HG21 H 1.632 -10.739 2.723 1.00 . A A . 97 THR HG21 1 1
7 14573 1 1 96 THR HG22 H 2.650 -9.628 3.640 1.00 . A A . 97 THR HG22 1 1
7 14574 1 1 96 THR HG23 H 2.792 -11.367 3.892 1.00 . A A . 97 THR HG23 1 1
7 14575 1 1 96 THR N N 6.109 -10.612 1.652 1.00 . A A . 97 THR N 1 1
7 14576 1 1 96 THR O O 4.843 -11.013 4.965 1.00 . A A . 97 THR O 1 1
7 14577 1 1 96 THR OG1 O 3.378 -9.703 1.053 1.00 . A A . 97 THR OG1 1 1
7 14578 1 1 97 GLU C C 7.161 -12.792 5.750 1.00 . A A . 98 GLU C 1 1
7 14579 1 1 97 GLU CA C 6.232 -13.397 4.701 1.00 . A A . 98 GLU CA 1 1
7 14580 1 1 97 GLU CB C 6.853 -14.673 4.129 1.00 . A A . 98 GLU CB 1 1
7 14581 1 1 97 GLU CD C 4.629 -15.871 4.140 1.00 . A A . 98 GLU CD 1 1
7 14582 1 1 97 GLU CG C 6.100 -15.938 4.504 1.00 . A A . 98 GLU CG 1 1
7 14583 1 1 97 GLU H H 6.288 -12.630 2.729 1.00 . A A . 98 GLU H 1 1
7 14584 1 1 97 GLU HA H 5.292 -13.645 5.170 1.00 . A A . 98 GLU HA 1 1
7 14585 1 1 97 GLU HB2 H 6.875 -14.597 3.051 1.00 . A A . 98 GLU HB2 1 1
7 14586 1 1 97 GLU HB3 H 7.866 -14.761 4.494 1.00 . A A . 98 GLU HB3 1 1
7 14587 1 1 97 GLU HG2 H 6.545 -16.774 3.986 1.00 . A A . 98 GLU HG2 1 1
7 14588 1 1 97 GLU HG3 H 6.185 -16.090 5.570 1.00 . A A . 98 GLU HG3 1 1
7 14589 1 1 97 GLU N N 5.962 -12.442 3.634 1.00 . A A . 98 GLU N 1 1
7 14590 1 1 97 GLU O O 7.047 -13.087 6.940 1.00 . A A . 98 GLU O 1 1
7 14591 1 1 97 GLU OE1 O 4.305 -16.063 2.949 1.00 . A A . 98 GLU OE1 1 1
7 14592 1 1 97 GLU OE2 O 3.804 -15.626 5.044 1.00 . A A . 98 GLU OE2 1 1
7 14593 1 1 98 GLY C C 8.406 -10.131 6.941 1.00 . A A . 99 GLY C 1 1
7 14594 1 1 98 GLY CA C 9.016 -11.312 6.211 1.00 . A A . 99 GLY CA 1 1
7 14595 1 1 98 GLY H H 8.124 -11.747 4.341 1.00 . A A . 99 GLY H 1 1
7 14596 1 1 98 GLY HA2 H 9.343 -12.042 6.938 1.00 . A A . 99 GLY HA2 1 1
7 14597 1 1 98 GLY HA3 H 9.873 -10.970 5.650 1.00 . A A . 99 GLY HA3 1 1
7 14598 1 1 98 GLY N N 8.080 -11.944 5.300 1.00 . A A . 99 GLY N 1 1
7 14599 1 1 98 GLY O O 8.846 -9.774 8.034 1.00 . A A . 99 GLY O 1 1
7 14600 1 1 99 ALA C C 5.840 -8.805 8.103 1.00 . A A . 100 ALA C 1 1
7 14601 1 1 99 ALA CA C 6.720 -8.377 6.935 1.00 . A A . 100 ALA CA 1 1
7 14602 1 1 99 ALA CB C 5.895 -7.643 5.889 1.00 . A A . 100 ALA CB 1 1
7 14603 1 1 99 ALA H H 7.086 -9.855 5.466 1.00 . A A . 100 ALA H 1 1
7 14604 1 1 99 ALA HA H 7.479 -7.698 7.299 1.00 . A A . 100 ALA HA 1 1
7 14605 1 1 99 ALA HB1 H 6.350 -6.686 5.677 1.00 . A A . 100 ALA HB1 1 1
7 14606 1 1 99 ALA HB2 H 5.856 -8.232 4.984 1.00 . A A . 100 ALA HB2 1 1
7 14607 1 1 99 ALA HB3 H 4.893 -7.491 6.263 1.00 . A A . 100 ALA HB3 1 1
7 14608 1 1 99 ALA N N 7.391 -9.524 6.336 1.00 . A A . 100 ALA N 1 1
7 14609 1 1 99 ALA O O 5.681 -8.069 9.077 1.00 . A A . 100 ALA O 1 1
7 14610 1 1 100 LYS C C 5.213 -10.924 10.275 1.00 . A A . 101 LYS C 1 1
7 14611 1 1 100 LYS CA C 4.400 -10.527 9.047 1.00 . A A . 101 LYS CA 1 1
7 14612 1 1 100 LYS CB C 3.616 -11.735 8.529 1.00 . A A . 101 LYS CB 1 1
7 14613 1 1 100 LYS CD C 1.561 -12.584 7.360 1.00 . A A . 101 LYS CD 1 1
7 14614 1 1 100 LYS CE C 0.531 -13.204 8.291 1.00 . A A . 101 LYS CE 1 1
7 14615 1 1 100 LYS CG C 2.237 -11.382 7.998 1.00 . A A . 101 LYS CG 1 1
7 14616 1 1 100 LYS H H 5.431 -10.540 7.197 1.00 . A A . 101 LYS H 1 1
7 14617 1 1 100 LYS HA H 3.705 -9.749 9.326 1.00 . A A . 101 LYS HA 1 1
7 14618 1 1 100 LYS HB2 H 4.178 -12.198 7.732 1.00 . A A . 101 LYS HB2 1 1
7 14619 1 1 100 LYS HB3 H 3.498 -12.445 9.335 1.00 . A A . 101 LYS HB3 1 1
7 14620 1 1 100 LYS HD2 H 1.067 -12.268 6.453 1.00 . A A . 101 LYS HD2 1 1
7 14621 1 1 100 LYS HD3 H 2.312 -13.325 7.124 1.00 . A A . 101 LYS HD3 1 1
7 14622 1 1 100 LYS HE2 H 0.731 -12.873 9.299 1.00 . A A . 101 LYS HE2 1 1
7 14623 1 1 100 LYS HE3 H -0.452 -12.869 7.992 1.00 . A A . 101 LYS HE3 1 1
7 14624 1 1 100 LYS HG2 H 1.626 -11.030 8.816 1.00 . A A . 101 LYS HG2 1 1
7 14625 1 1 100 LYS HG3 H 2.336 -10.600 7.258 1.00 . A A . 101 LYS HG3 1 1
7 14626 1 1 100 LYS HZ1 H 1.517 -15.017 7.972 1.00 . A A . 101 LYS HZ1 1 1
7 14627 1 1 100 LYS HZ2 H -0.124 -15.048 7.563 1.00 . A A . 101 LYS HZ2 1 1
7 14628 1 1 100 LYS HZ3 H 0.344 -15.080 9.189 1.00 . A A . 101 LYS HZ3 1 1
7 14629 1 1 100 LYS N N 5.267 -9.999 7.999 1.00 . A A . 101 LYS N 1 1
7 14630 1 1 100 LYS NZ N 0.570 -14.691 8.251 1.00 . A A . 101 LYS NZ 1 1
7 14631 1 1 100 LYS O O 4.682 -10.998 11.383 1.00 . A A . 101 LYS O 1 1
7 14632 1 1 101 GLN C C 7.924 -10.339 11.891 1.00 . A A . 102 GLN C 1 1
7 14633 1 1 101 GLN CA C 7.386 -11.566 11.163 1.00 . A A . 102 GLN CA 1 1
7 14634 1 1 101 GLN CB C 8.547 -12.408 10.631 1.00 . A A . 102 GLN CB 1 1
7 14635 1 1 101 GLN CD C 10.095 -14.223 11.462 1.00 . A A . 102 GLN CD 1 1
7 14636 1 1 101 GLN CG C 8.658 -13.775 11.288 1.00 . A A . 102 GLN CG 1 1
7 14637 1 1 101 GLN H H 6.865 -11.101 9.164 1.00 . A A . 102 GLN H 1 1
7 14638 1 1 101 GLN HA H 6.812 -12.158 11.858 1.00 . A A . 102 GLN HA 1 1
7 14639 1 1 101 GLN HB2 H 8.416 -12.552 9.570 1.00 . A A . 102 GLN HB2 1 1
7 14640 1 1 101 GLN HB3 H 9.470 -11.875 10.802 1.00 . A A . 102 GLN HB3 1 1
7 14641 1 1 101 GLN HE21 H 9.504 -15.784 12.542 1.00 . A A . 102 GLN HE21 1 1
7 14642 1 1 101 GLN HE22 H 11.209 -15.639 12.302 1.00 . A A . 102 GLN HE22 1 1
7 14643 1 1 101 GLN HG2 H 8.192 -13.731 12.261 1.00 . A A . 102 GLN HG2 1 1
7 14644 1 1 101 GLN HG3 H 8.142 -14.497 10.674 1.00 . A A . 102 GLN HG3 1 1
7 14645 1 1 101 GLN N N 6.502 -11.177 10.070 1.00 . A A . 102 GLN N 1 1
7 14646 1 1 101 GLN NE2 N 10.289 -15.326 12.174 1.00 . A A . 102 GLN NE2 1 1
7 14647 1 1 101 GLN O O 8.140 -10.369 13.102 1.00 . A A . 102 GLN O 1 1
7 14648 1 1 101 GLN OE1 O 11.023 -13.585 10.962 1.00 . A A . 102 GLN OE1 1 1
7 14649 1 1 102 ILE C C 7.553 -7.267 12.462 1.00 . A A . 103 ILE C 1 1
7 14650 1 1 102 ILE CA C 8.650 -8.022 11.719 1.00 . A A . 103 ILE CA 1 1
7 14651 1 1 102 ILE CB C 9.248 -7.104 10.637 1.00 . A A . 103 ILE CB 1 1
7 14652 1 1 102 ILE CD1 C 10.921 -7.062 8.719 1.00 . A A . 103 ILE CD1 1 1
7 14653 1 1 102 ILE CG1 C 10.430 -7.792 9.951 1.00 . A A . 103 ILE CG1 1 1
7 14654 1 1 102 ILE CG2 C 9.680 -5.779 11.246 1.00 . A A . 103 ILE CG2 1 1
7 14655 1 1 102 ILE H H 7.946 -9.298 10.184 1.00 . A A . 103 ILE H 1 1
7 14656 1 1 102 ILE HA H 9.433 -8.279 12.418 1.00 . A A . 103 ILE HA 1 1
7 14657 1 1 102 ILE HB H 8.482 -6.903 9.903 1.00 . A A . 103 ILE HB 1 1
7 14658 1 1 102 ILE HD11 H 11.411 -7.762 8.057 1.00 . A A . 103 ILE HD11 1 1
7 14659 1 1 102 ILE HD12 H 10.083 -6.612 8.208 1.00 . A A . 103 ILE HD12 1 1
7 14660 1 1 102 ILE HD13 H 11.621 -6.294 9.010 1.00 . A A . 103 ILE HD13 1 1
7 14661 1 1 102 ILE HG12 H 11.253 -7.858 10.645 1.00 . A A . 103 ILE HG12 1 1
7 14662 1 1 102 ILE HG13 H 10.134 -8.787 9.652 1.00 . A A . 103 ILE HG13 1 1
7 14663 1 1 102 ILE HG21 H 9.646 -5.851 12.324 1.00 . A A . 103 ILE HG21 1 1
7 14664 1 1 102 ILE HG22 H 10.687 -5.550 10.933 1.00 . A A . 103 ILE HG22 1 1
7 14665 1 1 102 ILE HG23 H 9.013 -4.997 10.917 1.00 . A A . 103 ILE HG23 1 1
7 14666 1 1 102 ILE N N 8.138 -9.260 11.144 1.00 . A A . 103 ILE N 1 1
7 14667 1 1 102 ILE O O 7.765 -6.774 13.570 1.00 . A A . 103 ILE O 1 1
7 14668 1 1 103 VAL C C 4.733 -7.239 13.673 1.00 . A A . 104 VAL C 1 1
7 14669 1 1 103 VAL CA C 5.247 -6.489 12.450 1.00 . A A . 104 VAL CA 1 1
7 14670 1 1 103 VAL CB C 4.093 -6.316 11.444 1.00 . A A . 104 VAL CB 1 1
7 14671 1 1 103 VAL CG1 C 2.898 -5.653 12.110 1.00 . A A . 104 VAL CG1 1 1
7 14672 1 1 103 VAL CG2 C 4.554 -5.513 10.237 1.00 . A A . 104 VAL CG2 1 1
7 14673 1 1 103 VAL H H 6.271 -7.595 10.963 1.00 . A A . 104 VAL H 1 1
7 14674 1 1 103 VAL HA H 5.580 -5.507 12.755 1.00 . A A . 104 VAL HA 1 1
7 14675 1 1 103 VAL HB H 3.789 -7.295 11.103 1.00 . A A . 104 VAL HB 1 1
7 14676 1 1 103 VAL HG11 H 2.509 -6.303 12.881 1.00 . A A . 104 VAL HG11 1 1
7 14677 1 1 103 VAL HG12 H 3.205 -4.715 12.551 1.00 . A A . 104 VAL HG12 1 1
7 14678 1 1 103 VAL HG13 H 2.130 -5.470 11.374 1.00 . A A . 104 VAL HG13 1 1
7 14679 1 1 103 VAL HG21 H 4.135 -4.519 10.284 1.00 . A A . 104 VAL HG21 1 1
7 14680 1 1 103 VAL HG22 H 5.632 -5.450 10.238 1.00 . A A . 104 VAL HG22 1 1
7 14681 1 1 103 VAL HG23 H 4.223 -6.001 9.332 1.00 . A A . 104 VAL HG23 1 1
7 14682 1 1 103 VAL N N 6.379 -7.181 11.846 1.00 . A A . 104 VAL N 1 1
7 14683 1 1 103 VAL O O 4.499 -6.644 14.725 1.00 . A A . 104 VAL O 1 1
7 14684 1 1 104 ARG C C 4.911 -9.173 15.877 1.00 . A A . 105 ARG C 1 1
7 14685 1 1 104 ARG CA C 4.071 -9.381 14.620 1.00 . A A . 105 ARG CA 1 1
7 14686 1 1 104 ARG CB C 4.094 -10.856 14.216 1.00 . A A . 105 ARG CB 1 1
7 14687 1 1 104 ARG CD C 4.732 -12.864 15.587 1.00 . A A . 105 ARG CD 1 1
7 14688 1 1 104 ARG CG C 3.675 -11.800 15.331 1.00 . A A . 105 ARG CG 1 1
7 14689 1 1 104 ARG CZ C 5.146 -14.703 17.164 1.00 . A A . 105 ARG CZ 1 1
7 14690 1 1 104 ARG H H 4.762 -8.964 12.663 1.00 . A A . 105 ARG H 1 1
7 14691 1 1 104 ARG HA H 3.053 -9.089 14.830 1.00 . A A . 105 ARG HA 1 1
7 14692 1 1 104 ARG HB2 H 3.423 -10.999 13.382 1.00 . A A . 105 ARG HB2 1 1
7 14693 1 1 104 ARG HB3 H 5.096 -11.117 13.911 1.00 . A A . 105 ARG HB3 1 1
7 14694 1 1 104 ARG HD2 H 4.882 -13.427 14.679 1.00 . A A . 105 ARG HD2 1 1
7 14695 1 1 104 ARG HD3 H 5.654 -12.375 15.865 1.00 . A A . 105 ARG HD3 1 1
7 14696 1 1 104 ARG HE H 3.428 -13.701 17.007 1.00 . A A . 105 ARG HE 1 1
7 14697 1 1 104 ARG HG2 H 3.528 -11.230 16.237 1.00 . A A . 105 ARG HG2 1 1
7 14698 1 1 104 ARG HG3 H 2.751 -12.282 15.053 1.00 . A A . 105 ARG HG3 1 1
7 14699 1 1 104 ARG HH11 H 6.711 -14.233 15.977 1.00 . A A . 105 ARG HH11 1 1
7 14700 1 1 104 ARG HH12 H 6.989 -15.528 17.094 1.00 . A A . 105 ARG HH12 1 1
7 14701 1 1 104 ARG HH21 H 3.783 -15.405 18.482 1.00 . A A . 105 ARG HH21 1 1
7 14702 1 1 104 ARG HH22 H 5.323 -16.194 18.517 1.00 . A A . 105 ARG HH22 1 1
7 14703 1 1 104 ARG N N 4.559 -8.548 13.527 1.00 . A A . 105 ARG N 1 1
7 14704 1 1 104 ARG NE N 4.339 -13.779 16.654 1.00 . A A . 105 ARG NE 1 1
7 14705 1 1 104 ARG NH1 N 6.383 -14.832 16.706 1.00 . A A . 105 ARG NH1 1 1
7 14706 1 1 104 ARG NH2 N 4.715 -15.500 18.134 1.00 . A A . 105 ARG NH2 1 1
7 14707 1 1 104 ARG O O 4.378 -8.906 16.955 1.00 . A A . 105 ARG O 1 1
7 14708 1 1 105 ARG C C 6.924 -7.775 17.529 1.00 . A A . 106 ARG C 1 1
7 14709 1 1 105 ARG CA C 7.139 -9.128 16.856 1.00 . A A . 106 ARG CA 1 1
7 14710 1 1 105 ARG CB C 8.589 -9.253 16.386 1.00 . A A . 106 ARG CB 1 1
7 14711 1 1 105 ARG CD C 10.442 -10.795 17.095 1.00 . A A . 106 ARG CD 1 1
7 14712 1 1 105 ARG CG C 9.106 -10.682 16.377 1.00 . A A . 106 ARG CG 1 1
7 14713 1 1 105 ARG CZ C 10.420 -13.139 17.837 1.00 . A A . 106 ARG CZ 1 1
7 14714 1 1 105 ARG H H 6.591 -9.514 14.848 1.00 . A A . 106 ARG H 1 1
7 14715 1 1 105 ARG HA H 6.933 -9.910 17.572 1.00 . A A . 106 ARG HA 1 1
7 14716 1 1 105 ARG HB2 H 8.665 -8.860 15.382 1.00 . A A . 106 ARG HB2 1 1
7 14717 1 1 105 ARG HB3 H 9.218 -8.669 17.040 1.00 . A A . 106 ARG HB3 1 1
7 14718 1 1 105 ARG HD2 H 11.159 -10.161 16.596 1.00 . A A . 106 ARG HD2 1 1
7 14719 1 1 105 ARG HD3 H 10.317 -10.463 18.115 1.00 . A A . 106 ARG HD3 1 1
7 14720 1 1 105 ARG HE H 11.713 -12.370 16.528 1.00 . A A . 106 ARG HE 1 1
7 14721 1 1 105 ARG HG2 H 8.389 -11.318 16.874 1.00 . A A . 106 ARG HG2 1 1
7 14722 1 1 105 ARG HG3 H 9.228 -11.004 15.353 1.00 . A A . 106 ARG HG3 1 1
7 14723 1 1 105 ARG HH11 H 8.991 -11.973 18.661 1.00 . A A . 106 ARG HH11 1 1
7 14724 1 1 105 ARG HH12 H 8.987 -13.628 19.175 1.00 . A A . 106 ARG HH12 1 1
7 14725 1 1 105 ARG HH21 H 11.718 -14.550 17.197 1.00 . A A . 106 ARG HH21 1 1
7 14726 1 1 105 ARG HH22 H 10.539 -15.092 18.343 1.00 . A A . 106 ARG HH22 1 1
7 14727 1 1 105 ARG N N 6.226 -9.300 15.732 1.00 . A A . 106 ARG N 1 1
7 14728 1 1 105 ARG NE N 10.945 -12.166 17.101 1.00 . A A . 106 ARG NE 1 1
7 14729 1 1 105 ARG NH1 N 9.381 -12.892 18.623 1.00 . A A . 106 ARG NH1 1 1
7 14730 1 1 105 ARG NH2 N 10.935 -14.361 17.788 1.00 . A A . 106 ARG NH2 1 1
7 14731 1 1 105 ARG O O 6.803 -7.691 18.751 1.00 . A A . 106 ARG O 1 1
7 14732 1 1 106 HIS C C 5.409 -5.293 18.079 1.00 . A A . 107 HIS C 1 1
7 14733 1 1 106 HIS CA C 6.682 -5.369 17.238 1.00 . A A . 107 HIS CA 1 1
7 14734 1 1 106 HIS CB C 6.606 -4.366 16.088 1.00 . A A . 107 HIS CB 1 1
7 14735 1 1 106 HIS CD2 C 8.238 -3.962 14.112 1.00 . A A . 107 HIS CD2 1 1
7 14736 1 1 106 HIS CE1 C 10.098 -3.804 15.260 1.00 . A A . 107 HIS CE1 1 1
7 14737 1 1 106 HIS CG C 7.925 -4.123 15.419 1.00 . A A . 107 HIS CG 1 1
7 14738 1 1 106 HIS H H 6.984 -6.852 15.756 1.00 . A A . 107 HIS H 1 1
7 14739 1 1 106 HIS HA H 7.527 -5.126 17.863 1.00 . A A . 107 HIS HA 1 1
7 14740 1 1 106 HIS HB2 H 5.919 -4.735 15.340 1.00 . A A . 107 HIS HB2 1 1
7 14741 1 1 106 HIS HB3 H 6.246 -3.420 16.466 1.00 . A A . 107 HIS HB3 1 1
7 14742 1 1 106 HIS HD2 H 7.548 -3.985 13.279 1.00 . A A . 107 HIS HD2 1 1
7 14743 1 1 106 HIS HE1 H 11.140 -3.682 15.517 1.00 . A A . 107 HIS HE1 1 1
7 14744 1 1 106 HIS HE2 H 10.121 -3.618 13.191 1.00 . A A . 107 HIS HE2 1 1
7 14745 1 1 106 HIS N N 6.880 -6.720 16.722 1.00 . A A . 107 HIS N 1 1
7 14746 1 1 106 HIS ND1 N 9.112 -4.018 16.111 1.00 . A A . 107 HIS ND1 1 1
7 14747 1 1 106 HIS NE2 N 9.595 -3.767 14.039 1.00 . A A . 107 HIS NE2 1 1
7 14748 1 1 106 HIS O O 5.337 -4.393 18.916 1.00 . A A . 107 HIS O 1 1
7 14749 1 1 107 LEU C C 3.332 -7.007 19.920 1.00 . A A . 108 LEU C 1 1
7 14750 1 1 107 LEU CA C 3.207 -6.148 18.666 1.00 . A A . 108 LEU CA 1 1
7 14751 1 1 107 LEU CB C 2.031 -6.632 17.817 1.00 . A A . 108 LEU CB 1 1
7 14752 1 1 107 LEU CD1 C 1.289 -6.844 15.432 1.00 . A A . 108 LEU CD1 1 1
7 14753 1 1 107 LEU CD2 C 0.834 -4.735 16.698 1.00 . A A . 108 LEU CD2 1 1
7 14754 1 1 107 LEU CG C 1.804 -5.891 16.500 1.00 . A A . 108 LEU CG 1 1
7 14755 1 1 107 LEU H H 4.555 -6.875 17.206 1.00 . A A . 108 LEU H 1 1
7 14756 1 1 107 LEU HA H 3.030 -5.124 18.962 1.00 . A A . 108 LEU HA 1 1
7 14757 1 1 107 LEU HB2 H 2.197 -7.673 17.586 1.00 . A A . 108 LEU HB2 1 1
7 14758 1 1 107 LEU HB3 H 1.134 -6.536 18.412 1.00 . A A . 108 LEU HB3 1 1
7 14759 1 1 107 LEU HD11 H 0.504 -6.362 14.869 1.00 . A A . 108 LEU HD11 1 1
7 14760 1 1 107 LEU HD12 H 0.899 -7.735 15.903 1.00 . A A . 108 LEU HD12 1 1
7 14761 1 1 107 LEU HD13 H 2.097 -7.113 14.768 1.00 . A A . 108 LEU HD13 1 1
7 14762 1 1 107 LEU HD21 H 0.721 -4.197 15.769 1.00 . A A . 108 LEU HD21 1 1
7 14763 1 1 107 LEU HD22 H 1.220 -4.068 17.455 1.00 . A A . 108 LEU HD22 1 1
7 14764 1 1 107 LEU HD23 H -0.125 -5.120 17.012 1.00 . A A . 108 LEU HD23 1 1
7 14765 1 1 107 LEU HG H 2.745 -5.483 16.155 1.00 . A A . 108 LEU HG 1 1
7 14766 1 1 107 LEU N N 4.440 -6.181 17.887 1.00 . A A . 108 LEU N 1 1
7 14767 1 1 107 LEU O O 2.885 -6.618 20.999 1.00 . A A . 108 LEU O 1 1
7 14768 1 1 108 VAL C C 5.009 -8.463 21.972 1.00 . A A . 109 VAL C 1 1
7 14769 1 1 108 VAL CA C 4.134 -9.090 20.892 1.00 . A A . 109 VAL CA 1 1
7 14770 1 1 108 VAL CB C 4.770 -10.415 20.435 1.00 . A A . 109 VAL CB 1 1
7 14771 1 1 108 VAL CG1 C 4.937 -11.362 21.615 1.00 . A A . 109 VAL CG1 1 1
7 14772 1 1 108 VAL CG2 C 3.934 -11.058 19.339 1.00 . A A . 109 VAL CG2 1 1
7 14773 1 1 108 VAL H H 4.281 -8.431 18.886 1.00 . A A . 109 VAL H 1 1
7 14774 1 1 108 VAL HA H 3.162 -9.307 21.311 1.00 . A A . 109 VAL HA 1 1
7 14775 1 1 108 VAL HB H 5.750 -10.201 20.034 1.00 . A A . 109 VAL HB 1 1
7 14776 1 1 108 VAL HG11 H 5.768 -11.036 22.222 1.00 . A A . 109 VAL HG11 1 1
7 14777 1 1 108 VAL HG12 H 4.034 -11.362 22.206 1.00 . A A . 109 VAL HG12 1 1
7 14778 1 1 108 VAL HG13 H 5.129 -12.360 21.250 1.00 . A A . 109 VAL HG13 1 1
7 14779 1 1 108 VAL HG21 H 3.553 -12.007 19.685 1.00 . A A . 109 VAL HG21 1 1
7 14780 1 1 108 VAL HG22 H 3.110 -10.408 19.088 1.00 . A A . 109 VAL HG22 1 1
7 14781 1 1 108 VAL HG23 H 4.548 -11.215 18.463 1.00 . A A . 109 VAL HG23 1 1
7 14782 1 1 108 VAL N N 3.946 -8.176 19.771 1.00 . A A . 109 VAL N 1 1
7 14783 1 1 108 VAL O O 4.784 -8.668 23.164 1.00 . A A . 109 VAL O 1 1
7 14784 1 1 109 ALA C C 6.158 -6.108 23.415 1.00 . A A . 110 ALA C 1 1
7 14785 1 1 109 ALA CA C 6.916 -7.038 22.474 1.00 . A A . 110 ALA CA 1 1
7 14786 1 1 109 ALA CB C 7.984 -6.267 21.712 1.00 . A A . 110 ALA CB 1 1
7 14787 1 1 109 ALA H H 6.137 -7.573 20.581 1.00 . A A . 110 ALA H 1 1
7 14788 1 1 109 ALA HA H 7.409 -7.803 23.059 1.00 . A A . 110 ALA HA 1 1
7 14789 1 1 109 ALA HB1 H 8.388 -5.492 22.346 1.00 . A A . 110 ALA HB1 1 1
7 14790 1 1 109 ALA HB2 H 8.773 -6.942 21.417 1.00 . A A . 110 ALA HB2 1 1
7 14791 1 1 109 ALA HB3 H 7.545 -5.819 20.833 1.00 . A A . 110 ALA HB3 1 1
7 14792 1 1 109 ALA N N 6.008 -7.698 21.544 1.00 . A A . 110 ALA N 1 1
7 14793 1 1 109 ALA O O 6.601 -5.848 24.534 1.00 . A A . 110 ALA O 1 1
7 14794 1 1 110 GLU C C 3.135 -5.480 24.531 1.00 . A A . 111 GLU C 1 1
7 14795 1 1 110 GLU CA C 4.198 -4.707 23.756 1.00 . A A . 111 GLU CA 1 1
7 14796 1 1 110 GLU CB C 3.532 -3.658 22.863 1.00 . A A . 111 GLU CB 1 1
7 14797 1 1 110 GLU CD C 4.494 -1.353 22.481 1.00 . A A . 111 GLU CD 1 1
7 14798 1 1 110 GLU CG C 3.664 -2.239 23.391 1.00 . A A . 111 GLU CG 1 1
7 14799 1 1 110 GLU H H 4.716 -5.855 22.054 1.00 . A A . 111 GLU H 1 1
7 14800 1 1 110 GLU HA H 4.847 -4.208 24.460 1.00 . A A . 111 GLU HA 1 1
7 14801 1 1 110 GLU HB2 H 3.983 -3.699 21.883 1.00 . A A . 111 GLU HB2 1 1
7 14802 1 1 110 GLU HB3 H 2.482 -3.892 22.777 1.00 . A A . 111 GLU HB3 1 1
7 14803 1 1 110 GLU HG2 H 2.678 -1.810 23.483 1.00 . A A . 111 GLU HG2 1 1
7 14804 1 1 110 GLU HG3 H 4.133 -2.272 24.363 1.00 . A A . 111 GLU HG3 1 1
7 14805 1 1 110 GLU N N 5.016 -5.611 22.954 1.00 . A A . 111 GLU N 1 1
7 14806 1 1 110 GLU O O 2.680 -5.044 25.590 1.00 . A A . 111 GLU O 1 1
7 14807 1 1 110 GLU OE1 O 3.964 -0.911 21.441 1.00 . A A . 111 GLU OE1 1 1
7 14808 1 1 110 GLU OE2 O 5.672 -1.102 22.811 1.00 . A A . 111 GLU OE2 1 1
7 14809 1 1 111 THR C C 2.194 -7.936 26.009 1.00 . A A . 112 THR C 1 1
7 14810 1 1 111 THR CA C 1.730 -7.465 24.635 1.00 . A A . 112 THR CA 1 1
7 14811 1 1 111 THR CB C 1.389 -8.694 23.773 1.00 . A A . 112 THR CB 1 1
7 14812 1 1 111 THR CG2 C 0.088 -9.334 24.233 1.00 . A A . 112 THR CG2 1 1
7 14813 1 1 111 THR H H 3.140 -6.926 23.151 1.00 . A A . 112 THR H 1 1
7 14814 1 1 111 THR HA H 0.834 -6.873 24.752 1.00 . A A . 112 THR HA 1 1
7 14815 1 1 111 THR HB H 2.184 -9.418 23.874 1.00 . A A . 112 THR HB 1 1
7 14816 1 1 111 THR HG1 H 1.082 -9.087 21.864 1.00 . A A . 112 THR HG1 1 1
7 14817 1 1 111 THR HG21 H -0.599 -9.394 23.402 1.00 . A A . 112 THR HG21 1 1
7 14818 1 1 111 THR HG22 H -0.349 -8.736 25.019 1.00 . A A . 112 THR HG22 1 1
7 14819 1 1 111 THR HG23 H 0.288 -10.327 24.606 1.00 . A A . 112 THR HG23 1 1
7 14820 1 1 111 THR N N 2.741 -6.632 23.996 1.00 . A A . 112 THR N 1 1
7 14821 1 1 111 THR O O 1.383 -8.143 26.911 1.00 . A A . 112 THR O 1 1
7 14822 1 1 111 THR OG1 O 1.277 -8.312 22.397 1.00 . A A . 112 THR OG1 1 1
7 14823 1 1 112 GLY C C 3.582 -7.697 28.595 1.00 . A A . 113 GLY C 1 1
7 14824 1 1 112 GLY CA C 4.052 -8.546 27.430 1.00 . A A . 113 GLY CA 1 1
7 14825 1 1 112 GLY H H 4.103 -7.921 25.408 1.00 . A A . 113 GLY H 1 1
7 14826 1 1 112 GLY HA2 H 3.754 -9.570 27.600 1.00 . A A . 113 GLY HA2 1 1
7 14827 1 1 112 GLY HA3 H 5.131 -8.500 27.378 1.00 . A A . 113 GLY HA3 1 1
7 14828 1 1 112 GLY N N 3.504 -8.101 26.162 1.00 . A A . 113 GLY N 1 1
7 14829 1 1 112 GLY O O 3.382 -8.202 29.700 1.00 . A A . 113 GLY O 1 1
7 14830 1 1 113 THR C C 1.482 -5.144 29.221 1.00 . A A . 114 THR C 1 1
7 14831 1 1 113 THR CA C 2.959 -5.481 29.385 1.00 . A A . 114 THR CA 1 1
7 14832 1 1 113 THR CB C 3.777 -4.177 29.368 1.00 . A A . 114 THR CB 1 1
7 14833 1 1 113 THR CG2 C 3.546 -3.409 28.076 1.00 . A A . 114 THR CG2 1 1
7 14834 1 1 113 THR H H 3.582 -6.060 27.447 1.00 . A A . 114 THR H 1 1
7 14835 1 1 113 THR HA H 3.105 -5.961 30.343 1.00 . A A . 114 THR HA 1 1
7 14836 1 1 113 THR HB H 4.827 -4.426 29.439 1.00 . A A . 114 THR HB 1 1
7 14837 1 1 113 THR HG1 H 4.212 -3.032 30.915 1.00 . A A . 114 THR HG1 1 1
7 14838 1 1 113 THR HG21 H 3.904 -3.994 27.240 1.00 . A A . 114 THR HG21 1 1
7 14839 1 1 113 THR HG22 H 4.079 -2.471 28.113 1.00 . A A . 114 THR HG22 1 1
7 14840 1 1 113 THR HG23 H 2.490 -3.219 27.954 1.00 . A A . 114 THR HG23 1 1
7 14841 1 1 113 THR N N 3.406 -6.403 28.348 1.00 . A A . 114 THR N 1 1
7 14842 1 1 113 THR O O 1.044 -4.047 29.569 1.00 . A A . 114 THR O 1 1
7 14843 1 1 113 THR OG1 O 3.417 -3.357 30.486 1.00 . A A . 114 THR OG1 1 1
7 14844 1 1 114 ALA C C -1.418 -7.224 28.229 1.00 . A A . 115 ALA C 1 1
7 14845 1 1 114 ALA CA C -0.712 -5.896 28.484 1.00 . A A . 115 ALA CA 1 1
7 14846 1 1 114 ALA CB C -0.950 -4.938 27.326 1.00 . A A . 115 ALA CB 1 1
7 14847 1 1 114 ALA H H 1.125 -6.946 28.434 1.00 . A A . 115 ALA H 1 1
7 14848 1 1 114 ALA HA H -1.120 -5.449 29.378 1.00 . A A . 115 ALA HA 1 1
7 14849 1 1 114 ALA HB1 H -1.977 -4.605 27.341 1.00 . A A . 115 ALA HB1 1 1
7 14850 1 1 114 ALA HB2 H -0.292 -4.087 27.422 1.00 . A A . 115 ALA HB2 1 1
7 14851 1 1 114 ALA HB3 H -0.750 -5.445 26.393 1.00 . A A . 115 ALA HB3 1 1
7 14852 1 1 114 ALA N N 0.717 -6.093 28.691 1.00 . A A . 115 ALA N 1 1
7 14853 1 1 114 ALA O O -2.260 -7.327 27.339 1.00 . A A . 115 ALA O 1 1
7 14854 1 1 115 GLU C C -2.076 -10.118 30.232 1.00 . A A . 116 GLU C 1 1
7 14855 1 1 115 GLU CA C -1.665 -9.557 28.874 1.00 . A A . 116 GLU CA 1 1
7 14856 1 1 115 GLU CB C -0.687 -10.515 28.189 1.00 . A A . 116 GLU CB 1 1
7 14857 1 1 115 GLU CD C 1.138 -12.043 29.035 1.00 . A A . 116 GLU CD 1 1
7 14858 1 1 115 GLU CG C 0.659 -10.612 28.889 1.00 . A A . 116 GLU CG 1 1
7 14859 1 1 115 GLU H H -0.387 -8.091 29.708 1.00 . A A . 116 GLU H 1 1
7 14860 1 1 115 GLU HA H -2.546 -9.458 28.257 1.00 . A A . 116 GLU HA 1 1
7 14861 1 1 115 GLU HB2 H -1.127 -11.501 28.161 1.00 . A A . 116 GLU HB2 1 1
7 14862 1 1 115 GLU HB3 H -0.519 -10.176 27.178 1.00 . A A . 116 GLU HB3 1 1
7 14863 1 1 115 GLU HG2 H 1.389 -10.061 28.317 1.00 . A A . 116 GLU HG2 1 1
7 14864 1 1 115 GLU HG3 H 0.570 -10.175 29.874 1.00 . A A . 116 GLU HG3 1 1
7 14865 1 1 115 GLU N N -1.065 -8.236 29.017 1.00 . A A . 116 GLU N 1 1
7 14866 1 1 115 GLU O O -1.718 -11.240 30.588 1.00 . A A . 116 GLU O 1 1
7 14867 1 1 115 GLU OE1 O 0.342 -12.894 29.487 1.00 . A A . 116 GLU OE1 1 1
7 14868 1 1 115 GLU OE2 O 2.310 -12.314 28.697 1.00 . A A . 116 GLU OE2 1 1
7 14869 1 1 116 LYS C C -4.705 -10.321 32.232 1.00 . A A . 117 LYS C 1 1
7 14870 1 1 116 LYS CA C -3.295 -9.743 32.306 1.00 . A A . 117 LYS CA 1 1
7 14871 1 1 116 LYS CB C -3.270 -8.557 33.274 1.00 . A A . 117 LYS CB 1 1
7 14872 1 1 116 LYS CD C -3.921 -6.133 33.349 1.00 . A A . 117 LYS CD 1 1
7 14873 1 1 116 LYS CE C -4.299 -5.160 32.242 1.00 . A A . 117 LYS CE 1 1
7 14874 1 1 116 LYS CG C -4.376 -7.547 33.027 1.00 . A A . 117 LYS CG 1 1
7 14875 1 1 116 LYS H H -3.087 -8.443 30.647 1.00 . A A . 117 LYS H 1 1
7 14876 1 1 116 LYS HA H -2.623 -10.506 32.668 1.00 . A A . 117 LYS HA 1 1
7 14877 1 1 116 LYS HB2 H -3.369 -8.930 34.283 1.00 . A A . 117 LYS HB2 1 1
7 14878 1 1 116 LYS HB3 H -2.320 -8.051 33.179 1.00 . A A . 117 LYS HB3 1 1
7 14879 1 1 116 LYS HD2 H -4.390 -5.814 34.268 1.00 . A A . 117 LYS HD2 1 1
7 14880 1 1 116 LYS HD3 H -2.847 -6.128 33.470 1.00 . A A . 117 LYS HD3 1 1
7 14881 1 1 116 LYS HE2 H -3.635 -5.311 31.406 1.00 . A A . 117 LYS HE2 1 1
7 14882 1 1 116 LYS HE3 H -5.315 -5.360 31.937 1.00 . A A . 117 LYS HE3 1 1
7 14883 1 1 116 LYS HG2 H -4.667 -7.591 31.988 1.00 . A A . 117 LYS HG2 1 1
7 14884 1 1 116 LYS HG3 H -5.222 -7.793 33.651 1.00 . A A . 117 LYS HG3 1 1
7 14885 1 1 116 LYS HZ1 H -5.121 -3.273 32.600 1.00 . A A . 117 LYS HZ1 1 1
7 14886 1 1 116 LYS HZ2 H -3.501 -3.233 32.109 1.00 . A A . 117 LYS HZ2 1 1
7 14887 1 1 116 LYS HZ3 H -3.897 -3.704 33.685 1.00 . A A . 117 LYS HZ3 1 1
7 14888 1 1 116 LYS N N -2.833 -9.327 30.987 1.00 . A A . 117 LYS N 1 1
7 14889 1 1 116 LYS NZ N -4.197 -3.743 32.690 1.00 . A A . 117 LYS NZ 1 1
7 14890 1 1 116 LYS O O -5.471 -10.238 33.191 1.00 . A A . 117 LYS O 1 1
7 14891 1 1 117 MET C C -7.454 -10.458 31.051 1.00 . A A . 118 MET C 1 1
7 14892 1 1 117 MET CA C -6.355 -11.503 30.889 1.00 . A A . 118 MET CA 1 1
7 14893 1 1 117 MET CB C -6.574 -12.649 31.879 1.00 . A A . 118 MET CB 1 1
7 14894 1 1 117 MET CE C -7.784 -16.446 31.163 1.00 . A A . 118 MET CE 1 1
7 14895 1 1 117 MET CG C -7.565 -13.693 31.391 1.00 . A A . 118 MET CG 1 1
7 14896 1 1 117 MET H H -4.384 -10.944 30.358 1.00 . A A . 118 MET H 1 1
7 14897 1 1 117 MET HA H -6.394 -11.897 29.884 1.00 . A A . 118 MET HA 1 1
7 14898 1 1 117 MET HB2 H -5.629 -13.138 32.060 1.00 . A A . 118 MET HB2 1 1
7 14899 1 1 117 MET HB3 H -6.943 -12.241 32.809 1.00 . A A . 118 MET HB3 1 1
7 14900 1 1 117 MET HE1 H -7.228 -16.177 30.277 1.00 . A A . 118 MET HE1 1 1
7 14901 1 1 117 MET HE2 H -7.423 -17.391 31.542 1.00 . A A . 118 MET HE2 1 1
7 14902 1 1 117 MET HE3 H -8.832 -16.534 30.918 1.00 . A A . 118 MET HE3 1 1
7 14903 1 1 117 MET HG2 H -8.557 -13.264 31.405 1.00 . A A . 118 MET HG2 1 1
7 14904 1 1 117 MET HG3 H -7.308 -13.967 30.379 1.00 . A A . 118 MET HG3 1 1
7 14905 1 1 117 MET N N -5.038 -10.909 31.086 1.00 . A A . 118 MET N 1 1
7 14906 1 1 117 MET O O -8.144 -10.402 32.069 1.00 . A A . 118 MET O 1 1
7 14907 1 1 117 MET SD S -7.567 -15.179 32.411 1.00 . A A . 118 MET SD 1 1
7 14908 1 1 118 PRO C C -10.052 -9.106 29.932 1.00 . A A . 119 PRO C 1 1
7 14909 1 1 118 PRO CA C -8.635 -8.552 30.032 1.00 . A A . 119 PRO CA 1 1
7 14910 1 1 118 PRO CB C -8.295 -7.728 28.787 1.00 . A A . 119 PRO CB 1 1
7 14911 1 1 118 PRO CD C -6.834 -9.620 28.782 1.00 . A A . 119 PRO CD 1 1
7 14912 1 1 118 PRO CG C -7.590 -8.679 27.884 1.00 . A A . 119 PRO CG 1 1
7 14913 1 1 118 PRO HA H -8.553 -7.929 30.910 1.00 . A A . 119 PRO HA 1 1
7 14914 1 1 118 PRO HB2 H -9.205 -7.356 28.338 1.00 . A A . 119 PRO HB2 1 1
7 14915 1 1 118 PRO HB3 H -7.659 -6.899 29.062 1.00 . A A . 119 PRO HB3 1 1
7 14916 1 1 118 PRO HD2 H -6.804 -10.610 28.351 1.00 . A A . 119 PRO HD2 1 1
7 14917 1 1 118 PRO HD3 H -5.834 -9.252 28.956 1.00 . A A . 119 PRO HD3 1 1
7 14918 1 1 118 PRO HG2 H -8.308 -9.223 27.291 1.00 . A A . 119 PRO HG2 1 1
7 14919 1 1 118 PRO HG3 H -6.906 -8.140 27.245 1.00 . A A . 119 PRO HG3 1 1
7 14920 1 1 118 PRO N N -7.621 -9.610 30.026 1.00 . A A . 119 PRO N 1 1
7 14921 1 1 118 PRO O O -10.249 -10.312 29.793 1.00 . A A . 119 PRO O 1 1
7 14922 1 1 119 SER C C -12.804 -9.032 28.505 1.00 . A A . 120 SER C 1 1
7 14923 1 1 119 SER CA C -12.437 -8.617 29.926 1.00 . A A . 120 SER CA 1 1
7 14924 1 1 119 SER CB C -13.343 -7.474 30.386 1.00 . A A . 120 SER CB 1 1
7 14925 1 1 119 SER H H -10.816 -7.267 30.116 1.00 . A A . 120 SER H 1 1
7 14926 1 1 119 SER HA H -12.577 -9.462 30.584 1.00 . A A . 120 SER HA 1 1
7 14927 1 1 119 SER HB2 H -12.779 -6.554 30.403 1.00 . A A . 120 SER HB2 1 1
7 14928 1 1 119 SER HB3 H -14.171 -7.375 29.699 1.00 . A A . 120 SER HB3 1 1
7 14929 1 1 119 SER HG H -14.533 -7.071 31.890 1.00 . A A . 120 SER HG 1 1
7 14930 1 1 119 SER N N -11.037 -8.216 30.005 1.00 . A A . 120 SER N 1 1
7 14931 1 1 119 SER O O -12.972 -8.189 27.622 1.00 . A A . 120 SER O 1 1
7 14932 1 1 119 SER OG O -13.854 -7.719 31.685 1.00 . A A . 120 SER OG 1 1
7 14933 1 1 120 THR C C -13.808 -12.291 27.080 1.00 . A A . 121 THR C 1 1
7 14934 1 1 120 THR CA C -13.275 -10.867 26.977 1.00 . A A . 121 THR CA 1 1
7 14935 1 1 120 THR CB C -12.061 -10.852 26.028 1.00 . A A . 121 THR CB 1 1
7 14936 1 1 120 THR CG2 C -10.884 -11.592 26.644 1.00 . A A . 121 THR CG2 1 1
7 14937 1 1 120 THR H H -12.783 -10.959 29.033 1.00 . A A . 121 THR H 1 1
7 14938 1 1 120 THR HA H -14.044 -10.235 26.555 1.00 . A A . 121 THR HA 1 1
7 14939 1 1 120 THR HB H -11.772 -9.826 25.853 1.00 . A A . 121 THR HB 1 1
7 14940 1 1 120 THR HG1 H -13.324 -11.250 24.566 1.00 . A A . 121 THR HG1 1 1
7 14941 1 1 120 THR HG21 H -11.239 -12.481 27.145 1.00 . A A . 121 THR HG21 1 1
7 14942 1 1 120 THR HG22 H -10.388 -10.950 27.356 1.00 . A A . 121 THR HG22 1 1
7 14943 1 1 120 THR HG23 H -10.189 -11.872 25.866 1.00 . A A . 121 THR HG23 1 1
7 14944 1 1 120 THR N N -12.929 -10.338 28.290 1.00 . A A . 121 THR N 1 1
7 14945 1 1 120 THR O O -13.378 -13.063 27.937 1.00 . A A . 121 THR O 1 1
7 14946 1 1 120 THR OG1 O -12.411 -11.457 24.777 1.00 . A A . 121 THR OG1 1 1
7 14947 1 1 121 SER C C -15.191 -14.621 24.827 1.00 . A A . 122 SER C 1 1
7 14948 1 1 121 SER CA C -15.337 -13.966 26.197 1.00 . A A . 122 SER CA 1 1
7 14949 1 1 121 SER CB C -16.816 -13.889 26.582 1.00 . A A . 122 SER CB 1 1
7 14950 1 1 121 SER H H -15.045 -11.973 25.542 1.00 . A A . 122 SER H 1 1
7 14951 1 1 121 SER HA H -14.814 -14.564 26.927 1.00 . A A . 122 SER HA 1 1
7 14952 1 1 121 SER HB2 H -17.140 -12.860 26.555 1.00 . A A . 122 SER HB2 1 1
7 14953 1 1 121 SER HB3 H -17.399 -14.469 25.882 1.00 . A A . 122 SER HB3 1 1
7 14954 1 1 121 SER HG H -16.422 -13.980 28.499 1.00 . A A . 122 SER HG 1 1
7 14955 1 1 121 SER N N -14.744 -12.634 26.202 1.00 . A A . 122 SER N 1 1
7 14956 1 1 121 SER O O -15.190 -13.942 23.799 1.00 . A A . 122 SER O 1 1
7 14957 1 1 121 SER OG O -17.030 -14.401 27.887 1.00 . A A . 122 SER OG 1 1
7 14958 1 1 122 ARG C C -16.281 -17.012 22.971 1.00 . A A . 123 ARG C 1 1
7 14959 1 1 122 ARG CA C -14.919 -16.691 23.578 1.00 . A A . 123 ARG CA 1 1
7 14960 1 1 122 ARG CB C -14.142 -17.985 23.827 1.00 . A A . 123 ARG CB 1 1
7 14961 1 1 122 ARG CD C -11.900 -19.104 23.618 1.00 . A A . 123 ARG CD 1 1
7 14962 1 1 122 ARG CG C -12.634 -17.793 23.860 1.00 . A A . 123 ARG CG 1 1
7 14963 1 1 122 ARG CZ C -9.877 -18.438 22.390 1.00 . A A . 123 ARG CZ 1 1
7 14964 1 1 122 ARG H H -15.076 -16.429 25.672 1.00 . A A . 123 ARG H 1 1
7 14965 1 1 122 ARG HA H -14.365 -16.076 22.885 1.00 . A A . 123 ARG HA 1 1
7 14966 1 1 122 ARG HB2 H -14.450 -18.400 24.775 1.00 . A A . 123 ARG HB2 1 1
7 14967 1 1 122 ARG HB3 H -14.376 -18.689 23.041 1.00 . A A . 123 ARG HB3 1 1
7 14968 1 1 122 ARG HD2 H -12.090 -19.765 24.449 1.00 . A A . 123 ARG HD2 1 1
7 14969 1 1 122 ARG HD3 H -12.277 -19.549 22.708 1.00 . A A . 123 ARG HD3 1 1
7 14970 1 1 122 ARG HE H -9.898 -19.138 24.257 1.00 . A A . 123 ARG HE 1 1
7 14971 1 1 122 ARG HG2 H -12.353 -17.089 23.090 1.00 . A A . 123 ARG HG2 1 1
7 14972 1 1 122 ARG HG3 H -12.351 -17.405 24.827 1.00 . A A . 123 ARG HG3 1 1
7 14973 1 1 122 ARG HH11 H -11.603 -18.228 21.361 1.00 . A A . 123 ARG HH11 1 1
7 14974 1 1 122 ARG HH12 H -10.169 -17.762 20.507 1.00 . A A . 123 ARG HH12 1 1
7 14975 1 1 122 ARG HH21 H -8.004 -18.528 23.143 1.00 . A A . 123 ARG HH21 1 1
7 14976 1 1 122 ARG HH22 H -8.122 -17.933 21.522 1.00 . A A . 123 ARG HH22 1 1
7 14977 1 1 122 ARG N N -15.067 -15.943 24.821 1.00 . A A . 123 ARG N 1 1
7 14978 1 1 122 ARG NE N -10.459 -18.907 23.487 1.00 . A A . 123 ARG NE 1 1
7 14979 1 1 122 ARG NH1 N -10.610 -18.117 21.332 1.00 . A A . 123 ARG NH1 1 1
7 14980 1 1 122 ARG NH2 N -8.559 -18.287 22.349 1.00 . A A . 123 ARG NH2 1 1
7 14981 1 1 122 ARG O O -17.272 -17.207 23.675 1.00 . A A . 123 ARG O 1 1
7 14982 1 1 123 PRO C C -18.013 -18.814 21.076 1.00 . A A . 124 PRO C 1 1
7 14983 1 1 123 PRO CA C -17.569 -17.366 20.900 1.00 . A A . 124 PRO CA 1 1
7 14984 1 1 123 PRO CB C -17.190 -17.096 19.441 1.00 . A A . 124 PRO CB 1 1
7 14985 1 1 123 PRO CD C -15.192 -16.847 20.729 1.00 . A A . 124 PRO CD 1 1
7 14986 1 1 123 PRO CG C -15.714 -17.291 19.391 1.00 . A A . 124 PRO CG 1 1
7 14987 1 1 123 PRO HA H -18.372 -16.706 21.192 1.00 . A A . 124 PRO HA 1 1
7 14988 1 1 123 PRO HB2 H -17.705 -17.796 18.798 1.00 . A A . 124 PRO HB2 1 1
7 14989 1 1 123 PRO HB3 H -17.464 -16.086 19.175 1.00 . A A . 124 PRO HB3 1 1
7 14990 1 1 123 PRO HD2 H -14.345 -17.450 21.022 1.00 . A A . 124 PRO HD2 1 1
7 14991 1 1 123 PRO HD3 H -14.921 -15.802 20.700 1.00 . A A . 124 PRO HD3 1 1
7 14992 1 1 123 PRO HG2 H -15.487 -18.334 19.226 1.00 . A A . 124 PRO HG2 1 1
7 14993 1 1 123 PRO HG3 H -15.291 -16.685 18.603 1.00 . A A . 124 PRO HG3 1 1
7 14994 1 1 123 PRO N N -16.334 -17.069 21.632 1.00 . A A . 124 PRO N 1 1
7 14995 1 1 123 PRO O O -17.458 -19.550 21.892 1.00 . A A . 124 PRO O 1 1
7 14996 1 1 124 THR C C -19.813 -21.135 18.985 1.00 . A A . 125 THR C 1 1
7 14997 1 1 124 THR CA C -19.537 -20.577 20.376 1.00 . A A . 125 THR CA 1 1
7 14998 1 1 124 THR CB C -20.831 -20.642 21.208 1.00 . A A . 125 THR CB 1 1
7 14999 1 1 124 THR CG2 C -20.840 -21.873 22.101 1.00 . A A . 125 THR CG2 1 1
7 15000 1 1 124 THR H H -19.420 -18.585 19.674 1.00 . A A . 125 THR H 1 1
7 15001 1 1 124 THR HA H -18.793 -21.194 20.859 1.00 . A A . 125 THR HA 1 1
7 15002 1 1 124 THR HB H -21.673 -20.699 20.534 1.00 . A A . 125 THR HB 1 1
7 15003 1 1 124 THR HG1 H -21.846 -19.112 21.930 1.00 . A A . 125 THR HG1 1 1
7 15004 1 1 124 THR HG21 H -20.056 -22.548 21.791 1.00 . A A . 125 THR HG21 1 1
7 15005 1 1 124 THR HG22 H -21.795 -22.371 22.021 1.00 . A A . 125 THR HG22 1 1
7 15006 1 1 124 THR HG23 H -20.674 -21.577 23.126 1.00 . A A . 125 THR HG23 1 1
7 15007 1 1 124 THR N N -19.018 -19.218 20.305 1.00 . A A . 125 THR N 1 1
7 15008 1 1 124 THR O O -20.850 -20.849 18.387 1.00 . A A . 125 THR O 1 1
7 15009 1 1 124 THR OG1 O -20.956 -19.463 22.012 1.00 . A A . 125 THR OG1 1 1
7 15010 1 1 125 ALA C C -20.088 -23.624 17.160 1.00 . A A . 126 ALA C 1 1
7 15011 1 1 125 ALA CA C -19.024 -22.530 17.154 1.00 . A A . 126 ALA CA 1 1
7 15012 1 1 125 ALA CB C -17.692 -23.090 16.679 1.00 . A A . 126 ALA CB 1 1
7 15013 1 1 125 ALA H H -18.075 -22.121 18.999 1.00 . A A . 126 ALA H 1 1
7 15014 1 1 125 ALA HA H -19.326 -21.753 16.466 1.00 . A A . 126 ALA HA 1 1
7 15015 1 1 125 ALA HB1 H -17.766 -23.362 15.637 1.00 . A A . 126 ALA HB1 1 1
7 15016 1 1 125 ALA HB2 H -16.923 -22.340 16.801 1.00 . A A . 126 ALA HB2 1 1
7 15017 1 1 125 ALA HB3 H -17.439 -23.963 17.262 1.00 . A A . 126 ALA HB3 1 1
7 15018 1 1 125 ALA N N -18.880 -21.931 18.475 1.00 . A A . 126 ALA N 1 1
7 15019 1 1 125 ALA O O -20.336 -24.275 18.175 1.00 . A A . 126 ALA O 1 1
7 15020 1 1 126 PRO C C -21.223 -26.265 15.909 1.00 . A A . 127 PRO C 1 1
7 15021 1 1 126 PRO CA C -21.778 -24.846 15.849 1.00 . A A . 127 PRO CA 1 1
7 15022 1 1 126 PRO CB C -22.354 -24.555 14.461 1.00 . A A . 127 PRO CB 1 1
7 15023 1 1 126 PRO CD C -20.486 -23.092 14.753 1.00 . A A . 127 PRO CD 1 1
7 15024 1 1 126 PRO CG C -21.248 -23.883 13.725 1.00 . A A . 127 PRO CG 1 1
7 15025 1 1 126 PRO HA H -22.552 -24.732 16.594 1.00 . A A . 127 PRO HA 1 1
7 15026 1 1 126 PRO HB2 H -22.641 -25.483 13.986 1.00 . A A . 127 PRO HB2 1 1
7 15027 1 1 126 PRO HB3 H -23.215 -23.909 14.553 1.00 . A A . 127 PRO HB3 1 1
7 15028 1 1 126 PRO HD2 H -19.433 -23.078 14.514 1.00 . A A . 127 PRO HD2 1 1
7 15029 1 1 126 PRO HD3 H -20.874 -22.086 14.817 1.00 . A A . 127 PRO HD3 1 1
7 15030 1 1 126 PRO HG2 H -20.607 -24.624 13.271 1.00 . A A . 127 PRO HG2 1 1
7 15031 1 1 126 PRO HG3 H -21.654 -23.224 12.972 1.00 . A A . 127 PRO HG3 1 1
7 15032 1 1 126 PRO N N -20.731 -23.831 16.002 1.00 . A A . 127 PRO N 1 1
7 15033 1 1 126 PRO O O -20.015 -26.465 16.038 1.00 . A A . 127 PRO O 1 1
7 15034 1 1 127 SER C C -22.601 -29.499 14.956 1.00 . A A . 128 SER C 1 1
7 15035 1 1 127 SER CA C -21.712 -28.649 15.859 1.00 . A A . 128 SER CA 1 1
7 15036 1 1 127 SER CB C -21.775 -29.173 17.295 1.00 . A A . 128 SER CB 1 1
7 15037 1 1 127 SER H H -23.062 -27.025 15.711 1.00 . A A . 128 SER H 1 1
7 15038 1 1 127 SER HA H -20.694 -28.714 15.505 1.00 . A A . 128 SER HA 1 1
7 15039 1 1 127 SER HB2 H -22.237 -28.429 17.926 1.00 . A A . 128 SER HB2 1 1
7 15040 1 1 127 SER HB3 H -22.361 -30.080 17.318 1.00 . A A . 128 SER HB3 1 1
7 15041 1 1 127 SER HG H -20.063 -30.124 17.246 1.00 . A A . 128 SER HG 1 1
7 15042 1 1 127 SER N N -22.113 -27.248 15.812 1.00 . A A . 128 SER N 1 1
7 15043 1 1 127 SER O O -23.819 -29.324 14.924 1.00 . A A . 128 SER O 1 1
7 15044 1 1 127 SER OG O -20.478 -29.453 17.792 1.00 . A A . 128 SER OG 1 1
7 15045 1 1 128 SER C C -22.483 -32.759 13.667 1.00 . A A . 129 SER C 1 1
7 15046 1 1 128 SER CA C -22.716 -31.293 13.315 1.00 . A A . 129 SER CA 1 1
7 15047 1 1 128 SER CB C -22.294 -31.032 11.868 1.00 . A A . 129 SER CB 1 1
7 15048 1 1 128 SER H H -21.008 -30.509 14.291 1.00 . A A . 129 SER H 1 1
7 15049 1 1 128 SER HA H -23.768 -31.073 13.420 1.00 . A A . 129 SER HA 1 1
7 15050 1 1 128 SER HB2 H -21.322 -30.564 11.858 1.00 . A A . 129 SER HB2 1 1
7 15051 1 1 128 SER HB3 H -22.247 -31.970 11.334 1.00 . A A . 129 SER HB3 1 1
7 15052 1 1 128 SER HG H -23.567 -30.621 10.436 1.00 . A A . 129 SER HG 1 1
7 15053 1 1 128 SER N N -21.982 -30.419 14.223 1.00 . A A . 129 SER N 1 1
7 15054 1 1 128 SER O O -21.449 -33.116 14.234 1.00 . A A . 129 SER O 1 1
7 15055 1 1 128 SER OG O -23.219 -30.179 11.214 1.00 . A A . 129 SER OG 1 1
7 15056 1 1 129 GLU C C -23.409 -35.846 12.319 1.00 . A A . 130 GLU C 1 1
7 15057 1 1 129 GLU CA C -23.351 -35.032 13.608 1.00 . A A . 130 GLU CA 1 1
7 15058 1 1 129 GLU CB C -24.474 -35.469 14.550 1.00 . A A . 130 GLU CB 1 1
7 15059 1 1 129 GLU CD C -25.073 -36.210 16.890 1.00 . A A . 130 GLU CD 1 1
7 15060 1 1 129 GLU CG C -23.977 -36.077 15.851 1.00 . A A . 130 GLU CG 1 1
7 15061 1 1 129 GLU H H -24.250 -33.261 12.877 1.00 . A A . 130 GLU H 1 1
7 15062 1 1 129 GLU HA H -22.401 -35.210 14.089 1.00 . A A . 130 GLU HA 1 1
7 15063 1 1 129 GLU HB2 H -25.082 -34.608 14.789 1.00 . A A . 130 GLU HB2 1 1
7 15064 1 1 129 GLU HB3 H -25.086 -36.201 14.046 1.00 . A A . 130 GLU HB3 1 1
7 15065 1 1 129 GLU HG2 H -23.578 -37.059 15.644 1.00 . A A . 130 GLU HG2 1 1
7 15066 1 1 129 GLU HG3 H -23.195 -35.449 16.252 1.00 . A A . 130 GLU HG3 1 1
7 15067 1 1 129 GLU N N -23.451 -33.605 13.327 1.00 . A A . 130 GLU N 1 1
7 15068 1 1 129 GLU O O -23.473 -35.290 11.222 1.00 . A A . 130 GLU O 1 1
7 15069 1 1 129 GLU OE1 O -25.272 -35.254 17.668 1.00 . A A . 130 GLU OE1 1 1
7 15070 1 1 129 GLU OE2 O -25.732 -37.270 16.925 1.00 . A A . 130 GLU OE2 1 1
7 15071 1 1 130 LYS C C -24.591 -39.048 11.434 1.00 . A A . 131 LYS C 1 1
7 15072 1 1 130 LYS CA C -23.437 -38.059 11.307 1.00 . A A . 131 LYS CA 1 1
7 15073 1 1 130 LYS CB C -22.115 -38.818 11.164 1.00 . A A . 131 LYS CB 1 1
7 15074 1 1 130 LYS CD C -22.193 -41.277 10.655 1.00 . A A . 131 LYS CD 1 1
7 15075 1 1 130 LYS CE C -20.842 -41.970 10.574 1.00 . A A . 131 LYS CE 1 1
7 15076 1 1 130 LYS CG C -22.134 -39.874 10.072 1.00 . A A . 131 LYS CG 1 1
7 15077 1 1 130 LYS H H -23.335 -37.552 13.358 1.00 . A A . 131 LYS H 1 1
7 15078 1 1 130 LYS HA H -23.593 -37.456 10.425 1.00 . A A . 131 LYS HA 1 1
7 15079 1 1 130 LYS HB2 H -21.331 -38.111 10.938 1.00 . A A . 131 LYS HB2 1 1
7 15080 1 1 130 LYS HB3 H -21.891 -39.304 12.102 1.00 . A A . 131 LYS HB3 1 1
7 15081 1 1 130 LYS HD2 H -22.493 -41.215 11.690 1.00 . A A . 131 LYS HD2 1 1
7 15082 1 1 130 LYS HD3 H -22.920 -41.856 10.102 1.00 . A A . 131 LYS HD3 1 1
7 15083 1 1 130 LYS HE2 H -20.579 -42.097 9.536 1.00 . A A . 131 LYS HE2 1 1
7 15084 1 1 130 LYS HE3 H -20.104 -41.348 11.059 1.00 . A A . 131 LYS HE3 1 1
7 15085 1 1 130 LYS HG2 H -23.002 -39.718 9.448 1.00 . A A . 131 LYS HG2 1 1
7 15086 1 1 130 LYS HG3 H -21.238 -39.779 9.476 1.00 . A A . 131 LYS HG3 1 1
7 15087 1 1 130 LYS HZ1 H -20.090 -43.372 11.927 1.00 . A A . 131 LYS HZ1 1 1
7 15088 1 1 130 LYS HZ2 H -20.748 -44.056 10.527 1.00 . A A . 131 LYS HZ2 1 1
7 15089 1 1 130 LYS HZ3 H -21.768 -43.443 11.730 1.00 . A A . 131 LYS HZ3 1 1
7 15090 1 1 130 LYS N N -23.387 -37.167 12.458 1.00 . A A . 131 LYS N 1 1
7 15091 1 1 130 LYS NZ N -20.863 -43.304 11.237 1.00 . A A . 131 LYS NZ 1 1
7 15092 1 1 130 LYS O O -24.553 -39.958 12.262 1.00 . A A . 131 LYS O 1 1
7 15093 1 1 131 GLY C C -26.830 -40.669 9.441 1.00 . A A . 132 GLY C 1 1
7 15094 1 1 131 GLY CA C -26.766 -39.750 10.645 1.00 . A A . 132 GLY CA 1 1
7 15095 1 1 131 GLY H H -25.593 -38.122 9.968 1.00 . A A . 132 GLY H 1 1
7 15096 1 1 131 GLY HA2 H -26.718 -40.349 11.541 1.00 . A A . 132 GLY HA2 1 1
7 15097 1 1 131 GLY HA3 H -27.666 -39.151 10.673 1.00 . A A . 132 GLY HA3 1 1
7 15098 1 1 131 GLY N N -25.617 -38.864 10.608 1.00 . A A . 132 GLY N 1 1
7 15099 1 1 131 GLY O O -26.527 -41.857 9.543 1.00 . A A . 132 GLY O 1 1
7 15100 1 1 132 GLY C C -27.010 -40.109 5.840 1.00 . A A . 133 GLY C 1 1
7 15101 1 1 132 GLY CA C -27.322 -40.912 7.086 1.00 . A A . 133 GLY CA 1 1
7 15102 1 1 132 GLY H H -27.454 -39.165 8.276 1.00 . A A . 133 GLY H 1 1
7 15103 1 1 132 GLY HA2 H -26.628 -41.737 7.154 1.00 . A A . 133 GLY HA2 1 1
7 15104 1 1 132 GLY HA3 H -28.325 -41.304 7.006 1.00 . A A . 133 GLY HA3 1 1
7 15105 1 1 132 GLY N N -27.226 -40.119 8.298 1.00 . A A . 133 GLY N 1 1
7 15106 1 1 132 GLY O O -25.858 -40.031 5.416 1.00 . A A . 133 GLY O 1 1
7 15107 1 1 133 ASN C C -29.119 -37.880 3.760 1.00 . A A . 134 ASN C 1 1
7 15108 1 1 133 ASN CA C -27.870 -38.709 4.044 1.00 . A A . 134 ASN CA 1 1
7 15109 1 1 133 ASN CB C -27.561 -39.611 2.848 1.00 . A A . 134 ASN CB 1 1
7 15110 1 1 133 ASN CG C -26.804 -38.883 1.753 1.00 . A A . 134 ASN CG 1 1
7 15111 1 1 133 ASN H H -28.935 -39.607 5.637 1.00 . A A . 134 ASN H 1 1
7 15112 1 1 133 ASN HA H -27.037 -38.040 4.204 1.00 . A A . 134 ASN HA 1 1
7 15113 1 1 133 ASN HB2 H -26.959 -40.445 3.180 1.00 . A A . 134 ASN HB2 1 1
7 15114 1 1 133 ASN HB3 H -28.486 -39.982 2.435 1.00 . A A . 134 ASN HB3 1 1
7 15115 1 1 133 ASN HD21 H -25.332 -40.216 1.848 1.00 . A A . 134 ASN HD21 1 1
7 15116 1 1 133 ASN HD22 H -25.127 -38.952 0.689 1.00 . A A . 134 ASN HD22 1 1
7 15117 1 1 133 ASN N N -28.040 -39.509 5.251 1.00 . A A . 134 ASN N 1 1
7 15118 1 1 133 ASN ND2 N -25.637 -39.403 1.394 1.00 . A A . 134 ASN ND2 1 1
7 15119 1 1 133 ASN O O -29.719 -37.988 2.691 1.00 . A A . 134 ASN O 1 1
7 15120 1 1 133 ASN OD1 O -27.266 -37.864 1.238 1.00 . A A . 134 ASN OD1 1 1
7 15121 1 1 134 TYR C C -30.380 -34.774 5.010 1.00 . A A . 135 TYR C 1 1
7 15122 1 1 134 TYR CA C -30.682 -36.206 4.580 1.00 . A A . 135 TYR CA 1 1
7 15123 1 1 134 TYR CB C -31.842 -36.764 5.407 1.00 . A A . 135 TYR CB 1 1
7 15124 1 1 134 TYR CD1 C -32.874 -38.484 3.873 1.00 . A A . 135 TYR CD1 1 1
7 15125 1 1 134 TYR CD2 C -34.181 -36.584 4.474 1.00 . A A . 135 TYR CD2 1 1
7 15126 1 1 134 TYR CE1 C -33.917 -38.965 3.105 1.00 . A A . 135 TYR CE1 1 1
7 15127 1 1 134 TYR CE2 C -35.231 -37.058 3.711 1.00 . A A . 135 TYR CE2 1 1
7 15128 1 1 134 TYR CG C -32.987 -37.287 4.569 1.00 . A A . 135 TYR CG 1 1
7 15129 1 1 134 TYR CZ C -35.093 -38.248 3.028 1.00 . A A . 135 TYR CZ 1 1
7 15130 1 1 134 TYR H H -28.984 -37.010 5.555 1.00 . A A . 135 TYR H 1 1
7 15131 1 1 134 TYR HA H -30.964 -36.205 3.537 1.00 . A A . 135 TYR HA 1 1
7 15132 1 1 134 TYR HB2 H -31.481 -37.578 6.018 1.00 . A A . 135 TYR HB2 1 1
7 15133 1 1 134 TYR HB3 H -32.228 -35.984 6.047 1.00 . A A . 135 TYR HB3 1 1
7 15134 1 1 134 TYR HD1 H -31.952 -39.043 3.936 1.00 . A A . 135 TYR HD1 1 1
7 15135 1 1 134 TYR HD2 H -34.285 -35.652 5.010 1.00 . A A . 135 TYR HD2 1 1
7 15136 1 1 134 TYR HE1 H -33.811 -39.897 2.570 1.00 . A A . 135 TYR HE1 1 1
7 15137 1 1 134 TYR HE2 H -36.152 -36.497 3.648 1.00 . A A . 135 TYR HE2 1 1
7 15138 1 1 134 TYR HH H -36.841 -39.027 2.841 1.00 . A A . 135 TYR HH 1 1
7 15139 1 1 134 TYR N N -29.504 -37.053 4.725 1.00 . A A . 135 TYR N 1 1
7 15140 1 1 134 TYR O O -29.554 -34.094 4.403 1.00 . A A . 135 TYR O 1 1
7 15141 1 1 134 TYR OH O -36.136 -38.724 2.265 1.00 . A A . 135 TYR OH 1 1
7 15142 2 2 1 MYR C1 C -8.100 5.906 -7.059 1.00 . B A . 1 MYR C1 1 1
7 15143 2 2 1 MYR C10 C -0.767 5.296 -0.442 1.00 . B A . 1 MYR C10 1 1
7 15144 2 2 1 MYR C11 C 0.444 4.809 -1.266 1.00 . B A . 1 MYR C11 1 1
7 15145 2 2 1 MYR C12 C 0.582 3.274 -1.345 1.00 . B A . 1 MYR C12 1 1
7 15146 2 2 1 MYR C13 C 1.256 2.685 -0.094 1.00 . B A . 1 MYR C13 1 1
7 15147 2 2 1 MYR C14 C 1.364 1.156 -0.171 1.00 . B A . 1 MYR C14 1 1
7 15148 2 2 1 MYR C2 C -7.496 5.290 -5.796 1.00 . B A . 1 MYR C2 1 1
7 15149 2 2 1 MYR C3 C -7.303 6.283 -4.626 1.00 . B A . 1 MYR C3 1 1
7 15150 2 2 1 MYR C4 C -7.472 5.604 -3.255 1.00 . B A . 1 MYR C4 1 1
7 15151 2 2 1 MYR C5 C -6.689 6.331 -2.145 1.00 . B A . 1 MYR C5 1 1
7 15152 2 2 1 MYR C6 C -5.737 5.385 -1.388 1.00 . B A . 1 MYR C6 1 1
7 15153 2 2 1 MYR C7 C -4.309 5.410 -1.966 1.00 . B A . 1 MYR C7 1 1
7 15154 2 2 1 MYR C8 C -3.252 5.723 -0.892 1.00 . B A . 1 MYR C8 1 1
7 15155 2 2 1 MYR C9 C -2.116 4.682 -0.873 1.00 . B A . 1 MYR C9 1 1
7 15156 2 2 1 MYR H101 H -0.586 5.050 0.622 1.00 . B A . 1 MYR H101 1 1
7 15157 2 2 1 MYR H102 H -0.822 6.402 -0.473 1.00 . B A . 1 MYR H102 1 1
7 15158 2 2 1 MYR H111 H 1.374 5.258 -0.866 1.00 . B A . 1 MYR H111 1 1
7 15159 2 2 1 MYR H112 H 0.351 5.213 -2.293 1.00 . B A . 1 MYR H112 1 1
7 15160 2 2 1 MYR H121 H 1.161 2.999 -2.248 1.00 . B A . 1 MYR H121 1 1
7 15161 2 2 1 MYR H122 H -0.415 2.814 -1.481 1.00 . B A . 1 MYR H122 1 1
7 15162 2 2 1 MYR H131 H 0.689 2.970 0.813 1.00 . B A . 1 MYR H131 1 1
7 15163 2 2 1 MYR H132 H 2.267 3.120 0.036 1.00 . B A . 1 MYR H132 1 1
7 15164 2 2 1 MYR H141 H 0.512 0.709 -0.718 1.00 . B A . 1 MYR H141 1 1
7 15165 2 2 1 MYR H142 H 2.291 0.833 -0.683 1.00 . B A . 1 MYR H142 1 1
7 15166 2 2 1 MYR H143 H 1.375 0.702 0.837 1.00 . B A . 1 MYR H143 1 1
7 15167 2 2 1 MYR H21 H -6.518 4.861 -6.080 1.00 . B A . 1 MYR H21 1 1
7 15168 2 2 1 MYR H22 H -8.103 4.423 -5.476 1.00 . B A . 1 MYR H22 1 1
7 15169 2 2 1 MYR H31 H -8.020 7.123 -4.719 1.00 . B A . 1 MYR H31 1 1
7 15170 2 2 1 MYR H32 H -6.297 6.745 -4.694 1.00 . B A . 1 MYR H32 1 1
7 15171 2 2 1 MYR H41 H -7.136 4.550 -3.316 1.00 . B A . 1 MYR H41 1 1
7 15172 2 2 1 MYR H42 H -8.546 5.560 -2.986 1.00 . B A . 1 MYR H42 1 1
7 15173 2 2 1 MYR H51 H -7.395 6.800 -1.432 1.00 . B A . 1 MYR H51 1 1
7 15174 2 2 1 MYR H52 H -6.110 7.169 -2.585 1.00 . B A . 1 MYR H52 1 1
7 15175 2 2 1 MYR H61 H -6.136 4.352 -1.419 1.00 . B A . 1 MYR H61 1 1
7 15176 2 2 1 MYR H62 H -5.710 5.662 -0.315 1.00 . B A . 1 MYR H62 1 1
7 15177 2 2 1 MYR H71 H -4.249 6.159 -2.780 1.00 . B A . 1 MYR H71 1 1
7 15178 2 2 1 MYR H72 H -4.083 4.434 -2.442 1.00 . B A . 1 MYR H72 1 1
7 15179 2 2 1 MYR H81 H -3.733 5.769 0.105 1.00 . B A . 1 MYR H81 1 1
7 15180 2 2 1 MYR H82 H -2.829 6.732 -1.066 1.00 . B A . 1 MYR H82 1 1
7 15181 2 2 1 MYR H91 H -2.017 4.222 -1.875 1.00 . B A . 1 MYR H91 1 1
7 15182 2 2 1 MYR H92 H -2.380 3.850 -0.190 1.00 . B A . 1 MYR H92 1 1
7 15183 2 2 1 MYR O2 O -9.068 6.656 -6.939 1.00 . B A . 1 MYR O2 1 1
8 15184 1 1 1 GLY C C -4.279 9.104 -8.414 1.00 . A A . 2 GLY C 1 1
8 15185 1 1 1 GLY CA C -4.136 8.251 -7.169 1.00 . A A . 2 GLY CA 1 1
8 15186 1 1 1 GLY H1 H -4.783 9.351 -5.480 1.00 . A A . 2 GLY H1 1 1
8 15187 1 1 1 GLY HA2 H -3.123 8.332 -6.804 1.00 . A A . 2 GLY HA2 1 1
8 15188 1 1 1 GLY HA3 H -4.334 7.221 -7.428 1.00 . A A . 2 GLY HA3 1 1
8 15189 1 1 1 GLY N N -5.048 8.652 -6.114 1.00 . A A . 2 GLY N 1 1
8 15190 1 1 1 GLY O O -5.366 9.595 -8.717 1.00 . A A . 2 GLY O 1 1
8 15191 1 1 2 ALA C C -3.069 9.198 -11.593 1.00 . A A . 3 ALA C 1 1
8 15192 1 1 2 ALA CA C -3.186 10.082 -10.356 1.00 . A A . 3 ALA CA 1 1
8 15193 1 1 2 ALA CB C -2.058 11.102 -10.325 1.00 . A A . 3 ALA CB 1 1
8 15194 1 1 2 ALA H H -2.341 8.865 -8.844 1.00 . A A . 3 ALA H 1 1
8 15195 1 1 2 ALA HA H -4.123 10.619 -10.397 1.00 . A A . 3 ALA HA 1 1
8 15196 1 1 2 ALA HB1 H -1.108 10.588 -10.340 1.00 . A A . 3 ALA HB1 1 1
8 15197 1 1 2 ALA HB2 H -2.132 11.745 -11.190 1.00 . A A . 3 ALA HB2 1 1
8 15198 1 1 2 ALA HB3 H -2.133 11.695 -9.427 1.00 . A A . 3 ALA HB3 1 1
8 15199 1 1 2 ALA N N -3.178 9.283 -9.137 1.00 . A A . 3 ALA N 1 1
8 15200 1 1 2 ALA O O -3.739 9.430 -12.599 1.00 . A A . 3 ALA O 1 1
8 15201 1 1 3 ARG C C -2.064 5.817 -12.153 1.00 . A A . 4 ARG C 1 1
8 15202 1 1 3 ARG CA C -2.007 7.267 -12.625 1.00 . A A . 4 ARG CA 1 1
8 15203 1 1 3 ARG CB C -0.660 7.542 -13.298 1.00 . A A . 4 ARG CB 1 1
8 15204 1 1 3 ARG CD C 0.951 9.293 -14.107 1.00 . A A . 4 ARG CD 1 1
8 15205 1 1 3 ARG CG C -0.498 8.977 -13.772 1.00 . A A . 4 ARG CG 1 1
8 15206 1 1 3 ARG CZ C 2.214 10.098 -16.056 1.00 . A A . 4 ARG CZ 1 1
8 15207 1 1 3 ARG H H -1.707 8.051 -10.682 1.00 . A A . 4 ARG H 1 1
8 15208 1 1 3 ARG HA H -2.798 7.431 -13.342 1.00 . A A . 4 ARG HA 1 1
8 15209 1 1 3 ARG HB2 H 0.131 7.326 -12.595 1.00 . A A . 4 ARG HB2 1 1
8 15210 1 1 3 ARG HB3 H -0.559 6.890 -14.153 1.00 . A A . 4 ARG HB3 1 1
8 15211 1 1 3 ARG HD2 H 1.364 9.904 -13.318 1.00 . A A . 4 ARG HD2 1 1
8 15212 1 1 3 ARG HD3 H 1.502 8.367 -14.169 1.00 . A A . 4 ARG HD3 1 1
8 15213 1 1 3 ARG HE H 0.275 10.438 -15.734 1.00 . A A . 4 ARG HE 1 1
8 15214 1 1 3 ARG HG2 H -1.100 9.125 -14.655 1.00 . A A . 4 ARG HG2 1 1
8 15215 1 1 3 ARG HG3 H -0.831 9.643 -12.991 1.00 . A A . 4 ARG HG3 1 1
8 15216 1 1 3 ARG HH11 H 3.293 9.021 -14.731 1.00 . A A . 4 ARG HH11 1 1
8 15217 1 1 3 ARG HH12 H 4.170 9.596 -16.110 1.00 . A A . 4 ARG HH12 1 1
8 15218 1 1 3 ARG HH21 H 1.419 11.199 -17.555 1.00 . A A . 4 ARG HH21 1 1
8 15219 1 1 3 ARG HH22 H 3.104 10.834 -17.715 1.00 . A A . 4 ARG HH22 1 1
8 15220 1 1 3 ARG N N -2.212 8.184 -11.511 1.00 . A A . 4 ARG N 1 1
8 15221 1 1 3 ARG NE N 1.077 10.006 -15.374 1.00 . A A . 4 ARG NE 1 1
8 15222 1 1 3 ARG NH1 N 3.316 9.525 -15.594 1.00 . A A . 4 ARG NH1 1 1
8 15223 1 1 3 ARG NH2 N 2.248 10.765 -17.203 1.00 . A A . 4 ARG NH2 1 1
8 15224 1 1 3 ARG O O -3.003 5.088 -12.470 1.00 . A A . 4 ARG O 1 1
8 15225 1 1 4 ASN C C -0.019 3.951 -9.705 1.00 . A A . 5 ASN C 1 1
8 15226 1 1 4 ASN CA C -0.988 4.043 -10.880 1.00 . A A . 5 ASN CA 1 1
8 15227 1 1 4 ASN CB C -0.560 3.077 -11.986 1.00 . A A . 5 ASN CB 1 1
8 15228 1 1 4 ASN CG C -1.237 1.726 -11.870 1.00 . A A . 5 ASN CG 1 1
8 15229 1 1 4 ASN H H -0.333 6.034 -11.176 1.00 . A A . 5 ASN H 1 1
8 15230 1 1 4 ASN HA H -1.976 3.770 -10.539 1.00 . A A . 5 ASN HA 1 1
8 15231 1 1 4 ASN HB2 H -0.814 3.504 -12.946 1.00 . A A . 5 ASN HB2 1 1
8 15232 1 1 4 ASN HB3 H 0.508 2.931 -11.934 1.00 . A A . 5 ASN HB3 1 1
8 15233 1 1 4 ASN HD21 H 0.331 0.839 -12.709 1.00 . A A . 5 ASN HD21 1 1
8 15234 1 1 4 ASN HD22 H -0.972 -0.204 -12.264 1.00 . A A . 5 ASN HD22 1 1
8 15235 1 1 4 ASN N N -1.053 5.406 -11.394 1.00 . A A . 5 ASN N 1 1
8 15236 1 1 4 ASN ND2 N -0.558 0.681 -12.327 1.00 . A A . 5 ASN ND2 1 1
8 15237 1 1 4 ASN O O 0.771 3.012 -9.611 1.00 . A A . 5 ASN O 1 1
8 15238 1 1 4 ASN OD1 O -2.360 1.623 -11.373 1.00 . A A . 5 ASN OD1 1 1
8 15239 1 1 5 SER C C 0.326 6.024 -6.648 1.00 . A A . 6 SER C 1 1
8 15240 1 1 5 SER CA C 0.787 4.964 -7.644 1.00 . A A . 6 SER CA 1 1
8 15241 1 1 5 SER CB C 2.231 5.240 -8.068 1.00 . A A . 6 SER CB 1 1
8 15242 1 1 5 SER H H -0.738 5.652 -8.940 1.00 . A A . 6 SER H 1 1
8 15243 1 1 5 SER HA H 0.740 3.995 -7.167 1.00 . A A . 6 SER HA 1 1
8 15244 1 1 5 SER HB2 H 2.393 4.845 -9.059 1.00 . A A . 6 SER HB2 1 1
8 15245 1 1 5 SER HB3 H 2.403 6.306 -8.072 1.00 . A A . 6 SER HB3 1 1
8 15246 1 1 5 SER HG H 3.410 5.263 -6.503 1.00 . A A . 6 SER HG 1 1
8 15247 1 1 5 SER N N -0.087 4.932 -8.811 1.00 . A A . 6 SER N 1 1
8 15248 1 1 5 SER O O 0.194 7.199 -6.992 1.00 . A A . 6 SER O 1 1
8 15249 1 1 5 SER OG O 3.149 4.631 -7.176 1.00 . A A . 6 SER OG 1 1
8 15250 1 1 6 VAL C C 0.818 7.082 -3.592 1.00 . A A . 7 VAL C 1 1
8 15251 1 1 6 VAL CA C -0.366 6.511 -4.365 1.00 . A A . 7 VAL CA 1 1
8 15252 1 1 6 VAL CB C -1.319 5.811 -3.380 1.00 . A A . 7 VAL CB 1 1
8 15253 1 1 6 VAL CG1 C -1.745 6.768 -2.277 1.00 . A A . 7 VAL CG1 1 1
8 15254 1 1 6 VAL CG2 C -2.532 5.257 -4.113 1.00 . A A . 7 VAL CG2 1 1
8 15255 1 1 6 VAL H H 0.203 4.651 -5.200 1.00 . A A . 7 VAL H 1 1
8 15256 1 1 6 VAL HA H -0.901 7.324 -4.836 1.00 . A A . 7 VAL HA 1 1
8 15257 1 1 6 VAL HB H -0.792 4.985 -2.925 1.00 . A A . 7 VAL HB 1 1
8 15258 1 1 6 VAL HG11 H -1.907 7.750 -2.696 1.00 . A A . 7 VAL HG11 1 1
8 15259 1 1 6 VAL HG12 H -2.660 6.413 -1.826 1.00 . A A . 7 VAL HG12 1 1
8 15260 1 1 6 VAL HG13 H -0.970 6.820 -1.527 1.00 . A A . 7 VAL HG13 1 1
8 15261 1 1 6 VAL HG21 H -2.697 5.826 -5.016 1.00 . A A . 7 VAL HG21 1 1
8 15262 1 1 6 VAL HG22 H -2.356 4.222 -4.368 1.00 . A A . 7 VAL HG22 1 1
8 15263 1 1 6 VAL HG23 H -3.402 5.328 -3.477 1.00 . A A . 7 VAL HG23 1 1
8 15264 1 1 6 VAL N N 0.080 5.599 -5.412 1.00 . A A . 7 VAL N 1 1
8 15265 1 1 6 VAL O O 0.846 8.268 -3.264 1.00 . A A . 7 VAL O 1 1
8 15266 1 1 7 LEU C C 3.938 7.422 -3.473 1.00 . A A . 8 LEU C 1 1
8 15267 1 1 7 LEU CA C 2.984 6.647 -2.570 1.00 . A A . 8 LEU CA 1 1
8 15268 1 1 7 LEU CB C 3.697 5.429 -1.979 1.00 . A A . 8 LEU CB 1 1
8 15269 1 1 7 LEU CD1 C 4.068 3.815 -0.098 1.00 . A A . 8 LEU CD1 1 1
8 15270 1 1 7 LEU CD2 C 3.663 6.234 0.395 1.00 . A A . 8 LEU CD2 1 1
8 15271 1 1 7 LEU CG C 3.338 5.074 -0.536 1.00 . A A . 8 LEU CG 1 1
8 15272 1 1 7 LEU H H 1.717 5.296 -3.592 1.00 . A A . 8 LEU H 1 1
8 15273 1 1 7 LEU HA H 2.665 7.293 -1.764 1.00 . A A . 8 LEU HA 1 1
8 15274 1 1 7 LEU HB2 H 3.462 4.577 -2.598 1.00 . A A . 8 LEU HB2 1 1
8 15275 1 1 7 LEU HB3 H 4.761 5.619 -2.019 1.00 . A A . 8 LEU HB3 1 1
8 15276 1 1 7 LEU HD11 H 5.070 4.070 0.215 1.00 . A A . 8 LEU HD11 1 1
8 15277 1 1 7 LEU HD12 H 4.115 3.120 -0.924 1.00 . A A . 8 LEU HD12 1 1
8 15278 1 1 7 LEU HD13 H 3.538 3.359 0.725 1.00 . A A . 8 LEU HD13 1 1
8 15279 1 1 7 LEU HD21 H 2.751 6.609 0.835 1.00 . A A . 8 LEU HD21 1 1
8 15280 1 1 7 LEU HD22 H 4.144 7.021 -0.166 1.00 . A A . 8 LEU HD22 1 1
8 15281 1 1 7 LEU HD23 H 4.326 5.891 1.176 1.00 . A A . 8 LEU HD23 1 1
8 15282 1 1 7 LEU HG H 2.275 4.882 -0.474 1.00 . A A . 8 LEU HG 1 1
8 15283 1 1 7 LEU N N 1.795 6.228 -3.304 1.00 . A A . 8 LEU N 1 1
8 15284 1 1 7 LEU O O 3.684 7.585 -4.666 1.00 . A A . 8 LEU O 1 1
8 15285 1 1 8 ARG C C 6.640 7.797 -4.756 1.00 . A A . 9 ARG C 1 1
8 15286 1 1 8 ARG CA C 6.030 8.652 -3.649 1.00 . A A . 9 ARG CA 1 1
8 15287 1 1 8 ARG CB C 7.132 9.159 -2.716 1.00 . A A . 9 ARG CB 1 1
8 15288 1 1 8 ARG CD C 7.779 10.886 -1.010 1.00 . A A . 9 ARG CD 1 1
8 15289 1 1 8 ARG CG C 6.632 10.121 -1.651 1.00 . A A . 9 ARG CG 1 1
8 15290 1 1 8 ARG CZ C 8.258 11.933 1.163 1.00 . A A . 9 ARG CZ 1 1
8 15291 1 1 8 ARG H H 5.184 7.733 -1.940 1.00 . A A . 9 ARG H 1 1
8 15292 1 1 8 ARG HA H 5.532 9.499 -4.096 1.00 . A A . 9 ARG HA 1 1
8 15293 1 1 8 ARG HB2 H 7.586 8.313 -2.221 1.00 . A A . 9 ARG HB2 1 1
8 15294 1 1 8 ARG HB3 H 7.881 9.666 -3.306 1.00 . A A . 9 ARG HB3 1 1
8 15295 1 1 8 ARG HD2 H 8.596 10.202 -0.831 1.00 . A A . 9 ARG HD2 1 1
8 15296 1 1 8 ARG HD3 H 8.102 11.661 -1.688 1.00 . A A . 9 ARG HD3 1 1
8 15297 1 1 8 ARG HE H 6.431 11.588 0.442 1.00 . A A . 9 ARG HE 1 1
8 15298 1 1 8 ARG HG2 H 5.954 10.828 -2.106 1.00 . A A . 9 ARG HG2 1 1
8 15299 1 1 8 ARG HG3 H 6.113 9.561 -0.888 1.00 . A A . 9 ARG HG3 1 1
8 15300 1 1 8 ARG HH11 H 9.891 11.415 0.091 1.00 . A A . 9 ARG HH11 1 1
8 15301 1 1 8 ARG HH12 H 10.214 12.154 1.624 1.00 . A A . 9 ARG HH12 1 1
8 15302 1 1 8 ARG HH21 H 6.844 12.562 2.462 1.00 . A A . 9 ARG HH21 1 1
8 15303 1 1 8 ARG HH22 H 8.480 12.805 2.973 1.00 . A A . 9 ARG HH22 1 1
8 15304 1 1 8 ARG N N 5.037 7.895 -2.896 1.00 . A A . 9 ARG N 1 1
8 15305 1 1 8 ARG NE N 7.389 11.498 0.258 1.00 . A A . 9 ARG NE 1 1
8 15306 1 1 8 ARG NH1 N 9.561 11.824 0.941 1.00 . A A . 9 ARG NH1 1 1
8 15307 1 1 8 ARG NH2 N 7.826 12.478 2.293 1.00 . A A . 9 ARG NH2 1 1
8 15308 1 1 8 ARG O O 6.244 6.650 -4.958 1.00 . A A . 9 ARG O 1 1
8 15309 1 1 9 GLY C C 9.267 6.633 -6.045 1.00 . A A . 10 GLY C 1 1
8 15310 1 1 9 GLY CA C 8.253 7.642 -6.550 1.00 . A A . 10 GLY CA 1 1
8 15311 1 1 9 GLY H H 7.879 9.284 -5.267 1.00 . A A . 10 GLY H 1 1
8 15312 1 1 9 GLY HA2 H 7.501 7.123 -7.124 1.00 . A A . 10 GLY HA2 1 1
8 15313 1 1 9 GLY HA3 H 8.758 8.350 -7.192 1.00 . A A . 10 GLY HA3 1 1
8 15314 1 1 9 GLY N N 7.606 8.366 -5.472 1.00 . A A . 10 GLY N 1 1
8 15315 1 1 9 GLY O O 9.166 5.442 -6.337 1.00 . A A . 10 GLY O 1 1
8 15316 1 1 10 LYS C C 10.672 5.136 -3.888 1.00 . A A . 11 LYS C 1 1
8 15317 1 1 10 LYS CA C 11.284 6.245 -4.739 1.00 . A A . 11 LYS CA 1 1
8 15318 1 1 10 LYS CB C 12.269 7.060 -3.900 1.00 . A A . 11 LYS CB 1 1
8 15319 1 1 10 LYS CD C 13.971 5.815 -2.535 1.00 . A A . 11 LYS CD 1 1
8 15320 1 1 10 LYS CE C 15.223 4.954 -2.608 1.00 . A A . 11 LYS CE 1 1
8 15321 1 1 10 LYS CG C 13.671 6.477 -3.869 1.00 . A A . 11 LYS CG 1 1
8 15322 1 1 10 LYS H H 10.273 8.071 -5.088 1.00 . A A . 11 LYS H 1 1
8 15323 1 1 10 LYS HA H 11.813 5.797 -5.566 1.00 . A A . 11 LYS HA 1 1
8 15324 1 1 10 LYS HB2 H 12.327 8.061 -4.304 1.00 . A A . 11 LYS HB2 1 1
8 15325 1 1 10 LYS HB3 H 11.902 7.114 -2.884 1.00 . A A . 11 LYS HB3 1 1
8 15326 1 1 10 LYS HD2 H 14.118 6.581 -1.787 1.00 . A A . 11 LYS HD2 1 1
8 15327 1 1 10 LYS HD3 H 13.133 5.193 -2.255 1.00 . A A . 11 LYS HD3 1 1
8 15328 1 1 10 LYS HE2 H 15.051 4.044 -2.056 1.00 . A A . 11 LYS HE2 1 1
8 15329 1 1 10 LYS HE3 H 15.421 4.717 -3.643 1.00 . A A . 11 LYS HE3 1 1
8 15330 1 1 10 LYS HG2 H 13.761 5.739 -4.652 1.00 . A A . 11 LYS HG2 1 1
8 15331 1 1 10 LYS HG3 H 14.385 7.270 -4.036 1.00 . A A . 11 LYS HG3 1 1
8 15332 1 1 10 LYS HZ1 H 16.190 6.004 -1.082 1.00 . A A . 11 LYS HZ1 1 1
8 15333 1 1 10 LYS HZ2 H 16.676 6.455 -2.639 1.00 . A A . 11 LYS HZ2 1 1
8 15334 1 1 10 LYS HZ3 H 17.213 4.995 -1.975 1.00 . A A . 11 LYS HZ3 1 1
8 15335 1 1 10 LYS N N 10.246 7.111 -5.285 1.00 . A A . 11 LYS N 1 1
8 15336 1 1 10 LYS NZ N 16.408 5.651 -2.036 1.00 . A A . 11 LYS NZ 1 1
8 15337 1 1 10 LYS O O 11.116 3.988 -3.933 1.00 . A A . 11 LYS O 1 1
8 15338 1 1 11 LYS C C 8.143 3.544 -3.081 1.00 . A A . 12 LYS C 1 1
8 15339 1 1 11 LYS CA C 8.975 4.519 -2.255 1.00 . A A . 12 LYS CA 1 1
8 15340 1 1 11 LYS CB C 8.081 5.241 -1.246 1.00 . A A . 12 LYS CB 1 1
8 15341 1 1 11 LYS CD C 7.937 6.794 0.724 1.00 . A A . 12 LYS CD 1 1
8 15342 1 1 11 LYS CE C 8.730 7.658 1.692 1.00 . A A . 12 LYS CE 1 1
8 15343 1 1 11 LYS CG C 8.852 5.945 -0.143 1.00 . A A . 12 LYS CG 1 1
8 15344 1 1 11 LYS H H 9.341 6.415 -3.122 1.00 . A A . 12 LYS H 1 1
8 15345 1 1 11 LYS HA H 9.732 3.965 -1.721 1.00 . A A . 12 LYS HA 1 1
8 15346 1 1 11 LYS HB2 H 7.489 5.979 -1.769 1.00 . A A . 12 LYS HB2 1 1
8 15347 1 1 11 LYS HB3 H 7.418 4.520 -0.789 1.00 . A A . 12 LYS HB3 1 1
8 15348 1 1 11 LYS HD2 H 7.346 7.435 0.088 1.00 . A A . 12 LYS HD2 1 1
8 15349 1 1 11 LYS HD3 H 7.284 6.143 1.289 1.00 . A A . 12 LYS HD3 1 1
8 15350 1 1 11 LYS HE2 H 8.913 7.093 2.592 1.00 . A A . 12 LYS HE2 1 1
8 15351 1 1 11 LYS HE3 H 9.673 7.918 1.232 1.00 . A A . 12 LYS HE3 1 1
8 15352 1 1 11 LYS HG2 H 9.331 5.202 0.478 1.00 . A A . 12 LYS HG2 1 1
8 15353 1 1 11 LYS HG3 H 9.602 6.582 -0.590 1.00 . A A . 12 LYS HG3 1 1
8 15354 1 1 11 LYS HZ1 H 7.402 8.750 2.878 1.00 . A A . 12 LYS HZ1 1 1
8 15355 1 1 11 LYS HZ2 H 7.402 9.208 1.249 1.00 . A A . 12 LYS HZ2 1 1
8 15356 1 1 11 LYS HZ3 H 8.680 9.669 2.257 1.00 . A A . 12 LYS HZ3 1 1
8 15357 1 1 11 LYS N N 9.651 5.485 -3.115 1.00 . A A . 12 LYS N 1 1
8 15358 1 1 11 LYS NZ N 8.003 8.908 2.044 1.00 . A A . 12 LYS NZ 1 1
8 15359 1 1 11 LYS O O 8.071 2.355 -2.770 1.00 . A A . 12 LYS O 1 1
8 15360 1 1 12 ALA C C 7.456 1.992 -5.476 1.00 . A A . 13 ALA C 1 1
8 15361 1 1 12 ALA CA C 6.694 3.227 -5.010 1.00 . A A . 13 ALA CA 1 1
8 15362 1 1 12 ALA CB C 6.214 4.037 -6.206 1.00 . A A . 13 ALA CB 1 1
8 15363 1 1 12 ALA H H 7.614 5.009 -4.335 1.00 . A A . 13 ALA H 1 1
8 15364 1 1 12 ALA HA H 5.825 2.911 -4.449 1.00 . A A . 13 ALA HA 1 1
8 15365 1 1 12 ALA HB1 H 5.889 3.366 -6.986 1.00 . A A . 13 ALA HB1 1 1
8 15366 1 1 12 ALA HB2 H 5.392 4.668 -5.906 1.00 . A A . 13 ALA HB2 1 1
8 15367 1 1 12 ALA HB3 H 7.025 4.650 -6.574 1.00 . A A . 13 ALA HB3 1 1
8 15368 1 1 12 ALA N N 7.517 4.054 -4.138 1.00 . A A . 13 ALA N 1 1
8 15369 1 1 12 ALA O O 6.888 0.905 -5.587 1.00 . A A . 13 ALA O 1 1
8 15370 1 1 13 ASP C C 9.601 -0.066 -5.179 1.00 . A A . 14 ASP C 1 1
8 15371 1 1 13 ASP CA C 9.585 1.064 -6.203 1.00 . A A . 14 ASP CA 1 1
8 15372 1 1 13 ASP CB C 11.011 1.555 -6.462 1.00 . A A . 14 ASP CB 1 1
8 15373 1 1 13 ASP CG C 11.561 1.066 -7.786 1.00 . A A . 14 ASP CG 1 1
8 15374 1 1 13 ASP H H 9.140 3.056 -5.642 1.00 . A A . 14 ASP H 1 1
8 15375 1 1 13 ASP HA H 9.171 0.689 -7.127 1.00 . A A . 14 ASP HA 1 1
8 15376 1 1 13 ASP HB2 H 11.017 2.635 -6.468 1.00 . A A . 14 ASP HB2 1 1
8 15377 1 1 13 ASP HB3 H 11.656 1.200 -5.670 1.00 . A A . 14 ASP HB3 1 1
8 15378 1 1 13 ASP N N 8.745 2.166 -5.749 1.00 . A A . 14 ASP N 1 1
8 15379 1 1 13 ASP O O 9.191 -1.188 -5.472 1.00 . A A . 14 ASP O 1 1
8 15380 1 1 13 ASP OD1 O 10.887 1.264 -8.818 1.00 . A A . 14 ASP OD1 1 1
8 15381 1 1 13 ASP OD2 O 12.666 0.483 -7.791 1.00 . A A . 14 ASP OD2 1 1
8 15382 1 1 14 GLU C C 8.789 -1.408 -2.684 1.00 . A A . 15 GLU C 1 1
8 15383 1 1 14 GLU CA C 10.149 -0.753 -2.909 1.00 . A A . 15 GLU CA 1 1
8 15384 1 1 14 GLU CB C 10.636 -0.104 -1.612 1.00 . A A . 15 GLU CB 1 1
8 15385 1 1 14 GLU CD C 13.037 0.655 -1.807 1.00 . A A . 15 GLU CD 1 1
8 15386 1 1 14 GLU CG C 12.089 -0.407 -1.287 1.00 . A A . 15 GLU CG 1 1
8 15387 1 1 14 GLU H H 10.391 1.152 -3.803 1.00 . A A . 15 GLU H 1 1
8 15388 1 1 14 GLU HA H 10.856 -1.512 -3.208 1.00 . A A . 15 GLU HA 1 1
8 15389 1 1 14 GLU HB2 H 10.522 0.967 -1.694 1.00 . A A . 15 GLU HB2 1 1
8 15390 1 1 14 GLU HB3 H 10.025 -0.459 -0.795 1.00 . A A . 15 GLU HB3 1 1
8 15391 1 1 14 GLU HG2 H 12.199 -0.472 -0.215 1.00 . A A . 15 GLU HG2 1 1
8 15392 1 1 14 GLU HG3 H 12.354 -1.355 -1.732 1.00 . A A . 15 GLU HG3 1 1
8 15393 1 1 14 GLU N N 10.079 0.239 -3.976 1.00 . A A . 15 GLU N 1 1
8 15394 1 1 14 GLU O O 8.705 -2.590 -2.349 1.00 . A A . 15 GLU O 1 1
8 15395 1 1 14 GLU OE1 O 12.826 1.845 -1.496 1.00 . A A . 15 GLU OE1 1 1
8 15396 1 1 14 GLU OE2 O 13.992 0.295 -2.528 1.00 . A A . 15 GLU OE2 1 1
8 15397 1 1 15 LEU C C 6.012 -2.142 -3.777 1.00 . A A . 16 LEU C 1 1
8 15398 1 1 15 LEU CA C 6.370 -1.135 -2.688 1.00 . A A . 16 LEU CA 1 1
8 15399 1 1 15 LEU CB C 5.370 0.022 -2.699 1.00 . A A . 16 LEU CB 1 1
8 15400 1 1 15 LEU CD1 C 3.237 -0.863 -3.671 1.00 . A A . 16 LEU CD1 1 1
8 15401 1 1 15 LEU CD2 C 3.836 -1.381 -1.299 1.00 . A A . 16 LEU CD2 1 1
8 15402 1 1 15 LEU CG C 3.914 -0.346 -2.412 1.00 . A A . 16 LEU CG 1 1
8 15403 1 1 15 LEU H H 7.858 0.302 -3.138 1.00 . A A . 16 LEU H 1 1
8 15404 1 1 15 LEU HA H 6.327 -1.630 -1.730 1.00 . A A . 16 LEU HA 1 1
8 15405 1 1 15 LEU HB2 H 5.683 0.737 -1.953 1.00 . A A . 16 LEU HB2 1 1
8 15406 1 1 15 LEU HB3 H 5.410 0.484 -3.676 1.00 . A A . 16 LEU HB3 1 1
8 15407 1 1 15 LEU HD11 H 3.512 -1.895 -3.831 1.00 . A A . 16 LEU HD11 1 1
8 15408 1 1 15 LEU HD12 H 3.551 -0.272 -4.518 1.00 . A A . 16 LEU HD12 1 1
8 15409 1 1 15 LEU HD13 H 2.165 -0.789 -3.559 1.00 . A A . 16 LEU HD13 1 1
8 15410 1 1 15 LEU HD21 H 2.944 -1.211 -0.713 1.00 . A A . 16 LEU HD21 1 1
8 15411 1 1 15 LEU HD22 H 4.705 -1.294 -0.665 1.00 . A A . 16 LEU HD22 1 1
8 15412 1 1 15 LEU HD23 H 3.802 -2.371 -1.730 1.00 . A A . 16 LEU HD23 1 1
8 15413 1 1 15 LEU HG H 3.383 0.538 -2.086 1.00 . A A . 16 LEU HG 1 1
8 15414 1 1 15 LEU N N 7.728 -0.632 -2.871 1.00 . A A . 16 LEU N 1 1
8 15415 1 1 15 LEU O O 5.497 -3.222 -3.491 1.00 . A A . 16 LEU O 1 1
8 15416 1 1 16 GLU C C 7.028 -3.775 -6.258 1.00 . A A . 17 GLU C 1 1
8 15417 1 1 16 GLU CA C 5.998 -2.652 -6.157 1.00 . A A . 17 GLU CA 1 1
8 15418 1 1 16 GLU CB C 5.976 -1.847 -7.458 1.00 . A A . 17 GLU CB 1 1
8 15419 1 1 16 GLU CD C 4.363 -3.307 -8.741 1.00 . A A . 17 GLU CD 1 1
8 15420 1 1 16 GLU CG C 4.650 -1.922 -8.196 1.00 . A A . 17 GLU CG 1 1
8 15421 1 1 16 GLU H H 6.702 -0.905 -5.189 1.00 . A A . 17 GLU H 1 1
8 15422 1 1 16 GLU HA H 5.023 -3.088 -5.996 1.00 . A A . 17 GLU HA 1 1
8 15423 1 1 16 GLU HB2 H 6.180 -0.811 -7.231 1.00 . A A . 17 GLU HB2 1 1
8 15424 1 1 16 GLU HB3 H 6.749 -2.222 -8.112 1.00 . A A . 17 GLU HB3 1 1
8 15425 1 1 16 GLU HG2 H 3.857 -1.648 -7.516 1.00 . A A . 17 GLU HG2 1 1
8 15426 1 1 16 GLU HG3 H 4.672 -1.224 -9.021 1.00 . A A . 17 GLU HG3 1 1
8 15427 1 1 16 GLU N N 6.291 -1.780 -5.025 1.00 . A A . 17 GLU N 1 1
8 15428 1 1 16 GLU O O 6.883 -4.692 -7.065 1.00 . A A . 17 GLU O 1 1
8 15429 1 1 16 GLU OE1 O 5.329 -4.038 -9.044 1.00 . A A . 17 GLU OE1 1 1
8 15430 1 1 16 GLU OE2 O 3.172 -3.661 -8.866 1.00 . A A . 17 GLU OE2 1 1
8 15431 1 1 17 ARG C C 8.749 -5.873 -4.527 1.00 . A A . 18 ARG C 1 1
8 15432 1 1 17 ARG CA C 9.120 -4.701 -5.429 1.00 . A A . 18 ARG CA 1 1
8 15433 1 1 17 ARG CB C 10.442 -4.085 -4.967 1.00 . A A . 18 ARG CB 1 1
8 15434 1 1 17 ARG CD C 11.109 -3.212 -7.228 1.00 . A A . 18 ARG CD 1 1
8 15435 1 1 17 ARG CG C 11.517 -4.072 -6.042 1.00 . A A . 18 ARG CG 1 1
8 15436 1 1 17 ARG CZ C 11.176 -3.353 -9.681 1.00 . A A . 18 ARG CZ 1 1
8 15437 1 1 17 ARG H H 8.125 -2.938 -4.811 1.00 . A A . 18 ARG H 1 1
8 15438 1 1 17 ARG HA H 9.236 -5.062 -6.440 1.00 . A A . 18 ARG HA 1 1
8 15439 1 1 17 ARG HB2 H 10.262 -3.066 -4.657 1.00 . A A . 18 ARG HB2 1 1
8 15440 1 1 17 ARG HB3 H 10.812 -4.649 -4.125 1.00 . A A . 18 ARG HB3 1 1
8 15441 1 1 17 ARG HD2 H 10.087 -2.891 -7.088 1.00 . A A . 18 ARG HD2 1 1
8 15442 1 1 17 ARG HD3 H 11.755 -2.348 -7.269 1.00 . A A . 18 ARG HD3 1 1
8 15443 1 1 17 ARG HE H 11.303 -4.914 -8.448 1.00 . A A . 18 ARG HE 1 1
8 15444 1 1 17 ARG HG2 H 12.428 -3.675 -5.621 1.00 . A A . 18 ARG HG2 1 1
8 15445 1 1 17 ARG HG3 H 11.685 -5.083 -6.381 1.00 . A A . 18 ARG HG3 1 1
8 15446 1 1 17 ARG HH11 H 10.977 -1.484 -8.942 1.00 . A A . 18 ARG HH11 1 1
8 15447 1 1 17 ARG HH12 H 11.027 -1.596 -10.670 1.00 . A A . 18 ARG HH12 1 1
8 15448 1 1 17 ARG HH21 H 11.369 -5.075 -10.721 1.00 . A A . 18 ARG HH21 1 1
8 15449 1 1 17 ARG HH22 H 11.248 -3.639 -11.681 1.00 . A A . 18 ARG HH22 1 1
8 15450 1 1 17 ARG N N 8.066 -3.694 -5.433 1.00 . A A . 18 ARG N 1 1
8 15451 1 1 17 ARG NE N 11.208 -3.940 -8.491 1.00 . A A . 18 ARG NE 1 1
8 15452 1 1 17 ARG NH1 N 11.049 -2.035 -9.772 1.00 . A A . 18 ARG NH1 1 1
8 15453 1 1 17 ARG NH2 N 11.273 -4.083 -10.785 1.00 . A A . 18 ARG NH2 1 1
8 15454 1 1 17 ARG O O 8.941 -7.034 -4.890 1.00 . A A . 18 ARG O 1 1
8 15455 1 1 18 ILE C C 6.927 -7.634 -3.053 1.00 . A A . 19 ILE C 1 1
8 15456 1 1 18 ILE CA C 7.821 -6.589 -2.395 1.00 . A A . 19 ILE CA 1 1
8 15457 1 1 18 ILE CB C 7.081 -5.982 -1.189 1.00 . A A . 19 ILE CB 1 1
8 15458 1 1 18 ILE CD1 C 7.231 -3.759 0.044 1.00 . A A . 19 ILE CD1 1 1
8 15459 1 1 18 ILE CG1 C 7.977 -4.972 -0.468 1.00 . A A . 19 ILE CG1 1 1
8 15460 1 1 18 ILE CG2 C 6.635 -7.078 -0.233 1.00 . A A . 19 ILE CG2 1 1
8 15461 1 1 18 ILE H H 8.092 -4.619 -3.116 1.00 . A A . 19 ILE H 1 1
8 15462 1 1 18 ILE HA H 8.718 -7.074 -2.035 1.00 . A A . 19 ILE HA 1 1
8 15463 1 1 18 ILE HB H 6.201 -5.475 -1.553 1.00 . A A . 19 ILE HB 1 1
8 15464 1 1 18 ILE HD11 H 7.741 -2.862 -0.277 1.00 . A A . 19 ILE HD11 1 1
8 15465 1 1 18 ILE HD12 H 6.226 -3.761 -0.351 1.00 . A A . 19 ILE HD12 1 1
8 15466 1 1 18 ILE HD13 H 7.196 -3.787 1.122 1.00 . A A . 19 ILE HD13 1 1
8 15467 1 1 18 ILE HG12 H 8.445 -5.453 0.376 1.00 . A A . 19 ILE HG12 1 1
8 15468 1 1 18 ILE HG13 H 8.741 -4.628 -1.151 1.00 . A A . 19 ILE HG13 1 1
8 15469 1 1 18 ILE HG21 H 7.458 -7.752 -0.049 1.00 . A A . 19 ILE HG21 1 1
8 15470 1 1 18 ILE HG22 H 6.318 -6.636 0.699 1.00 . A A . 19 ILE HG22 1 1
8 15471 1 1 18 ILE HG23 H 5.813 -7.625 -0.671 1.00 . A A . 19 ILE HG23 1 1
8 15472 1 1 18 ILE N N 8.219 -5.562 -3.349 1.00 . A A . 19 ILE N 1 1
8 15473 1 1 18 ILE O O 5.950 -7.296 -3.721 1.00 . A A . 19 ILE O 1 1
8 15474 1 1 19 ARG C C 5.429 -10.485 -2.451 1.00 . A A . 20 ARG C 1 1
8 15475 1 1 19 ARG CA C 6.493 -9.998 -3.430 1.00 . A A . 20 ARG CA 1 1
8 15476 1 1 19 ARG CB C 7.416 -11.157 -3.814 1.00 . A A . 20 ARG CB 1 1
8 15477 1 1 19 ARG CD C 9.003 -12.137 -5.497 1.00 . A A . 20 ARG CD 1 1
8 15478 1 1 19 ARG CG C 7.986 -11.041 -5.219 1.00 . A A . 20 ARG CG 1 1
8 15479 1 1 19 ARG CZ C 10.330 -12.976 -7.389 1.00 . A A . 20 ARG CZ 1 1
8 15480 1 1 19 ARG H H 8.055 -9.109 -2.314 1.00 . A A . 20 ARG H 1 1
8 15481 1 1 19 ARG HA H 6.005 -9.629 -4.320 1.00 . A A . 20 ARG HA 1 1
8 15482 1 1 19 ARG HB2 H 8.240 -11.191 -3.116 1.00 . A A . 20 ARG HB2 1 1
8 15483 1 1 19 ARG HB3 H 6.861 -12.080 -3.748 1.00 . A A . 20 ARG HB3 1 1
8 15484 1 1 19 ARG HD2 H 9.894 -11.938 -4.921 1.00 . A A . 20 ARG HD2 1 1
8 15485 1 1 19 ARG HD3 H 8.584 -13.085 -5.196 1.00 . A A . 20 ARG HD3 1 1
8 15486 1 1 19 ARG HE H 8.851 -11.646 -7.536 1.00 . A A . 20 ARG HE 1 1
8 15487 1 1 19 ARG HG2 H 7.179 -11.125 -5.932 1.00 . A A . 20 ARG HG2 1 1
8 15488 1 1 19 ARG HG3 H 8.466 -10.081 -5.324 1.00 . A A . 20 ARG HG3 1 1
8 15489 1 1 19 ARG HH11 H 10.838 -13.740 -5.589 1.00 . A A . 20 ARG HH11 1 1
8 15490 1 1 19 ARG HH12 H 11.765 -14.323 -6.931 1.00 . A A . 20 ARG HH12 1 1
8 15491 1 1 19 ARG HH21 H 10.065 -12.407 -9.311 1.00 . A A . 20 ARG HH21 1 1
8 15492 1 1 19 ARG HH22 H 11.327 -13.564 -9.048 1.00 . A A . 20 ARG HH22 1 1
8 15493 1 1 19 ARG N N 7.266 -8.904 -2.856 1.00 . A A . 20 ARG N 1 1
8 15494 1 1 19 ARG NE N 9.360 -12.204 -6.912 1.00 . A A . 20 ARG NE 1 1
8 15495 1 1 19 ARG NH1 N 11.036 -13.742 -6.569 1.00 . A A . 20 ARG NH1 1 1
8 15496 1 1 19 ARG NH2 N 10.596 -12.983 -8.689 1.00 . A A . 20 ARG NH2 1 1
8 15497 1 1 19 ARG O O 5.709 -10.704 -1.272 1.00 . A A . 20 ARG O 1 1
8 15498 1 1 20 LEU C C 3.441 -12.435 -1.438 1.00 . A A . 21 LEU C 1 1
8 15499 1 1 20 LEU CA C 3.101 -11.111 -2.115 1.00 . A A . 21 LEU CA 1 1
8 15500 1 1 20 LEU CB C 1.834 -11.266 -2.959 1.00 . A A . 21 LEU CB 1 1
8 15501 1 1 20 LEU CD1 C 0.210 -10.248 -4.573 1.00 . A A . 21 LEU CD1 1 1
8 15502 1 1 20 LEU CD2 C 0.479 -9.267 -2.289 1.00 . A A . 21 LEU CD2 1 1
8 15503 1 1 20 LEU CG C 1.184 -9.969 -3.440 1.00 . A A . 21 LEU CG 1 1
8 15504 1 1 20 LEU H H 4.046 -10.461 -3.894 1.00 . A A . 21 LEU H 1 1
8 15505 1 1 20 LEU HA H 2.927 -10.366 -1.353 1.00 . A A . 21 LEU HA 1 1
8 15506 1 1 20 LEU HB2 H 2.087 -11.852 -3.830 1.00 . A A . 21 LEU HB2 1 1
8 15507 1 1 20 LEU HB3 H 1.107 -11.802 -2.366 1.00 . A A . 21 LEU HB3 1 1
8 15508 1 1 20 LEU HD11 H -0.793 -10.313 -4.179 1.00 . A A . 21 LEU HD11 1 1
8 15509 1 1 20 LEU HD12 H 0.470 -11.182 -5.050 1.00 . A A . 21 LEU HD12 1 1
8 15510 1 1 20 LEU HD13 H 0.261 -9.449 -5.297 1.00 . A A . 21 LEU HD13 1 1
8 15511 1 1 20 LEU HD21 H 0.543 -8.197 -2.426 1.00 . A A . 21 LEU HD21 1 1
8 15512 1 1 20 LEU HD22 H 0.952 -9.539 -1.357 1.00 . A A . 21 LEU HD22 1 1
8 15513 1 1 20 LEU HD23 H -0.559 -9.566 -2.266 1.00 . A A . 21 LEU HD23 1 1
8 15514 1 1 20 LEU HG H 1.952 -9.308 -3.817 1.00 . A A . 21 LEU HG 1 1
8 15515 1 1 20 LEU N N 4.207 -10.650 -2.946 1.00 . A A . 21 LEU N 1 1
8 15516 1 1 20 LEU O O 2.900 -12.761 -0.383 1.00 . A A . 21 LEU O 1 1
8 15517 1 1 21 ARG C C 6.278 -14.603 -1.498 1.00 . A A . 22 ARG C 1 1
8 15518 1 1 21 ARG CA C 4.756 -14.481 -1.511 1.00 . A A . 22 ARG CA 1 1
8 15519 1 1 21 ARG CB C 4.150 -15.622 -2.330 1.00 . A A . 22 ARG CB 1 1
8 15520 1 1 21 ARG CD C 1.954 -16.715 -2.872 1.00 . A A . 22 ARG CD 1 1
8 15521 1 1 21 ARG CG C 2.833 -16.139 -1.774 1.00 . A A . 22 ARG CG 1 1
8 15522 1 1 21 ARG CZ C -0.231 -15.668 -2.452 1.00 . A A . 22 ARG CZ 1 1
8 15523 1 1 21 ARG H H 4.739 -12.879 -2.894 1.00 . A A . 22 ARG H 1 1
8 15524 1 1 21 ARG HA H 4.392 -14.545 -0.496 1.00 . A A . 22 ARG HA 1 1
8 15525 1 1 21 ARG HB2 H 3.979 -15.275 -3.338 1.00 . A A . 22 ARG HB2 1 1
8 15526 1 1 21 ARG HB3 H 4.851 -16.443 -2.355 1.00 . A A . 22 ARG HB3 1 1
8 15527 1 1 21 ARG HD2 H 2.558 -16.875 -3.753 1.00 . A A . 22 ARG HD2 1 1
8 15528 1 1 21 ARG HD3 H 1.552 -17.659 -2.534 1.00 . A A . 22 ARG HD3 1 1
8 15529 1 1 21 ARG HE H 0.913 -15.317 -4.048 1.00 . A A . 22 ARG HE 1 1
8 15530 1 1 21 ARG HG2 H 3.038 -16.912 -1.049 1.00 . A A . 22 ARG HG2 1 1
8 15531 1 1 21 ARG HG3 H 2.311 -15.323 -1.297 1.00 . A A . 22 ARG HG3 1 1
8 15532 1 1 21 ARG HH11 H 0.378 -16.965 -1.028 1.00 . A A . 22 ARG HH11 1 1
8 15533 1 1 21 ARG HH12 H -1.160 -16.220 -0.744 1.00 . A A . 22 ARG HH12 1 1
8 15534 1 1 21 ARG HH21 H -1.111 -14.329 -3.685 1.00 . A A . 22 ARG HH21 1 1
8 15535 1 1 21 ARG HH22 H -2.007 -14.722 -2.256 1.00 . A A . 22 ARG HH22 1 1
8 15536 1 1 21 ARG N N 4.343 -13.193 -2.054 1.00 . A A . 22 ARG N 1 1
8 15537 1 1 21 ARG NE N 0.848 -15.824 -3.212 1.00 . A A . 22 ARG NE 1 1
8 15538 1 1 21 ARG NH1 N -0.348 -16.339 -1.315 1.00 . A A . 22 ARG NH1 1 1
8 15539 1 1 21 ARG NH2 N -1.195 -14.838 -2.829 1.00 . A A . 22 ARG NH2 1 1
8 15540 1 1 21 ARG O O 6.988 -13.886 -2.202 1.00 . A A . 22 ARG O 1 1
8 15541 1 1 22 PRO C C 8.824 -16.407 -1.800 1.00 . A A . 23 PRO C 1 1
8 15542 1 1 22 PRO CA C 8.231 -15.767 -0.550 1.00 . A A . 23 PRO CA 1 1
8 15543 1 1 22 PRO CB C 8.330 -16.726 0.639 1.00 . A A . 23 PRO CB 1 1
8 15544 1 1 22 PRO CD C 6.002 -16.420 0.194 1.00 . A A . 23 PRO CD 1 1
8 15545 1 1 22 PRO CG C 7.014 -17.423 0.675 1.00 . A A . 23 PRO CG 1 1
8 15546 1 1 22 PRO HA H 8.765 -14.855 -0.325 1.00 . A A . 23 PRO HA 1 1
8 15547 1 1 22 PRO HB2 H 9.142 -17.422 0.477 1.00 . A A . 23 PRO HB2 1 1
8 15548 1 1 22 PRO HB3 H 8.505 -16.165 1.545 1.00 . A A . 23 PRO HB3 1 1
8 15549 1 1 22 PRO HD2 H 5.219 -16.912 -0.365 1.00 . A A . 23 PRO HD2 1 1
8 15550 1 1 22 PRO HD3 H 5.586 -15.873 1.028 1.00 . A A . 23 PRO HD3 1 1
8 15551 1 1 22 PRO HG2 H 7.034 -18.280 0.019 1.00 . A A . 23 PRO HG2 1 1
8 15552 1 1 22 PRO HG3 H 6.788 -17.727 1.687 1.00 . A A . 23 PRO HG3 1 1
8 15553 1 1 22 PRO N N 6.790 -15.530 -0.675 1.00 . A A . 23 PRO N 1 1
8 15554 1 1 22 PRO O O 9.975 -16.152 -2.153 1.00 . A A . 23 PRO O 1 1
8 15555 1 1 23 GLY C C 7.624 -17.593 -4.877 1.00 . A A . 24 GLY C 1 1
8 15556 1 1 23 GLY CA C 8.495 -17.900 -3.674 1.00 . A A . 24 GLY CA 1 1
8 15557 1 1 23 GLY H H 7.121 -17.402 -2.141 1.00 . A A . 24 GLY H 1 1
8 15558 1 1 23 GLY HA2 H 9.505 -17.578 -3.882 1.00 . A A . 24 GLY HA2 1 1
8 15559 1 1 23 GLY HA3 H 8.496 -18.967 -3.507 1.00 . A A . 24 GLY HA3 1 1
8 15560 1 1 23 GLY N N 8.031 -17.237 -2.469 1.00 . A A . 24 GLY N 1 1
8 15561 1 1 23 GLY O O 7.586 -18.362 -5.836 1.00 . A A . 24 GLY O 1 1
8 15562 1 1 24 GLY C C 6.692 -15.046 -6.829 1.00 . A A . 25 GLY C 1 1
8 15563 1 1 24 GLY CA C 6.055 -16.081 -5.923 1.00 . A A . 25 GLY CA 1 1
8 15564 1 1 24 GLY H H 6.991 -15.891 -4.033 1.00 . A A . 25 GLY H 1 1
8 15565 1 1 24 GLY HA2 H 5.819 -16.958 -6.507 1.00 . A A . 25 GLY HA2 1 1
8 15566 1 1 24 GLY HA3 H 5.140 -15.674 -5.519 1.00 . A A . 25 GLY HA3 1 1
8 15567 1 1 24 GLY N N 6.921 -16.466 -4.825 1.00 . A A . 25 GLY N 1 1
8 15568 1 1 24 GLY O O 7.862 -14.700 -6.663 1.00 . A A . 25 GLY O 1 1
8 15569 1 1 25 LYS C C 5.488 -12.338 -8.771 1.00 . A A . 26 LYS C 1 1
8 15570 1 1 25 LYS CA C 6.416 -13.547 -8.728 1.00 . A A . 26 LYS CA 1 1
8 15571 1 1 25 LYS CB C 6.552 -14.151 -10.128 1.00 . A A . 26 LYS CB 1 1
8 15572 1 1 25 LYS CD C 5.506 -15.836 -11.668 1.00 . A A . 26 LYS CD 1 1
8 15573 1 1 25 LYS CE C 5.586 -17.187 -10.974 1.00 . A A . 26 LYS CE 1 1
8 15574 1 1 25 LYS CG C 5.252 -14.714 -10.676 1.00 . A A . 26 LYS CG 1 1
8 15575 1 1 25 LYS H H 4.997 -14.865 -7.873 1.00 . A A . 26 LYS H 1 1
8 15576 1 1 25 LYS HA H 7.390 -13.227 -8.388 1.00 . A A . 26 LYS HA 1 1
8 15577 1 1 25 LYS HB2 H 6.903 -13.385 -10.804 1.00 . A A . 26 LYS HB2 1 1
8 15578 1 1 25 LYS HB3 H 7.279 -14.949 -10.094 1.00 . A A . 26 LYS HB3 1 1
8 15579 1 1 25 LYS HD2 H 4.697 -15.860 -12.385 1.00 . A A . 26 LYS HD2 1 1
8 15580 1 1 25 LYS HD3 H 6.438 -15.649 -12.180 1.00 . A A . 26 LYS HD3 1 1
8 15581 1 1 25 LYS HE2 H 5.836 -17.940 -11.706 1.00 . A A . 26 LYS HE2 1 1
8 15582 1 1 25 LYS HE3 H 6.361 -17.144 -10.223 1.00 . A A . 26 LYS HE3 1 1
8 15583 1 1 25 LYS HG2 H 4.663 -15.098 -9.856 1.00 . A A . 26 LYS HG2 1 1
8 15584 1 1 25 LYS HG3 H 4.708 -13.922 -11.172 1.00 . A A . 26 LYS HG3 1 1
8 15585 1 1 25 LYS HZ1 H 4.233 -18.586 -10.214 1.00 . A A . 26 LYS HZ1 1 1
8 15586 1 1 25 LYS HZ2 H 3.499 -17.224 -10.899 1.00 . A A . 26 LYS HZ2 1 1
8 15587 1 1 25 LYS HZ3 H 4.237 -17.113 -9.381 1.00 . A A . 26 LYS HZ3 1 1
8 15588 1 1 25 LYS N N 5.922 -14.549 -7.791 1.00 . A A . 26 LYS N 1 1
8 15589 1 1 25 LYS NZ N 4.298 -17.553 -10.321 1.00 . A A . 26 LYS NZ 1 1
8 15590 1 1 25 LYS O O 5.706 -11.403 -9.542 1.00 . A A . 26 LYS O 1 1
8 15591 1 1 26 LYS C C 3.924 -10.219 -6.860 1.00 . A A . 27 LYS C 1 1
8 15592 1 1 26 LYS CA C 3.492 -11.267 -7.880 1.00 . A A . 27 LYS CA 1 1
8 15593 1 1 26 LYS CB C 2.102 -11.799 -7.523 1.00 . A A . 27 LYS CB 1 1
8 15594 1 1 26 LYS CD C 0.235 -12.249 -9.141 1.00 . A A . 27 LYS CD 1 1
8 15595 1 1 26 LYS CE C -0.409 -11.662 -10.389 1.00 . A A . 27 LYS CE 1 1
8 15596 1 1 26 LYS CG C 0.986 -11.189 -8.352 1.00 . A A . 27 LYS CG 1 1
8 15597 1 1 26 LYS H H 4.333 -13.137 -7.349 1.00 . A A . 27 LYS H 1 1
8 15598 1 1 26 LYS HA H 3.452 -10.808 -8.856 1.00 . A A . 27 LYS HA 1 1
8 15599 1 1 26 LYS HB2 H 2.091 -12.869 -7.672 1.00 . A A . 27 LYS HB2 1 1
8 15600 1 1 26 LYS HB3 H 1.906 -11.588 -6.482 1.00 . A A . 27 LYS HB3 1 1
8 15601 1 1 26 LYS HD2 H 0.927 -13.023 -9.438 1.00 . A A . 27 LYS HD2 1 1
8 15602 1 1 26 LYS HD3 H -0.536 -12.673 -8.514 1.00 . A A . 27 LYS HD3 1 1
8 15603 1 1 26 LYS HE2 H -0.982 -12.434 -10.878 1.00 . A A . 27 LYS HE2 1 1
8 15604 1 1 26 LYS HE3 H -1.067 -10.858 -10.093 1.00 . A A . 27 LYS HE3 1 1
8 15605 1 1 26 LYS HG2 H 0.293 -10.688 -7.693 1.00 . A A . 27 LYS HG2 1 1
8 15606 1 1 26 LYS HG3 H 1.412 -10.475 -9.042 1.00 . A A . 27 LYS HG3 1 1
8 15607 1 1 26 LYS HZ1 H 0.545 -10.096 -11.388 1.00 . A A . 27 LYS HZ1 1 1
8 15608 1 1 26 LYS HZ2 H 0.441 -11.524 -12.291 1.00 . A A . 27 LYS HZ2 1 1
8 15609 1 1 26 LYS HZ3 H 1.561 -11.401 -11.029 1.00 . A A . 27 LYS HZ3 1 1
8 15610 1 1 26 LYS N N 4.453 -12.362 -7.939 1.00 . A A . 27 LYS N 1 1
8 15611 1 1 26 LYS NZ N 0.605 -11.134 -11.341 1.00 . A A . 27 LYS NZ 1 1
8 15612 1 1 26 LYS O O 4.470 -10.549 -5.807 1.00 . A A . 27 LYS O 1 1
8 15613 1 1 27 LYS C C 2.796 -7.094 -5.834 1.00 . A A . 28 LYS C 1 1
8 15614 1 1 27 LYS CA C 4.036 -7.855 -6.289 1.00 . A A . 28 LYS CA 1 1
8 15615 1 1 27 LYS CB C 5.005 -6.901 -6.991 1.00 . A A . 28 LYS CB 1 1
8 15616 1 1 27 LYS CD C 6.747 -7.272 -8.761 1.00 . A A . 28 LYS CD 1 1
8 15617 1 1 27 LYS CE C 6.590 -8.521 -9.614 1.00 . A A . 28 LYS CE 1 1
8 15618 1 1 27 LYS CG C 6.348 -7.529 -7.318 1.00 . A A . 28 LYS CG 1 1
8 15619 1 1 27 LYS H H 3.238 -8.752 -8.033 1.00 . A A . 28 LYS H 1 1
8 15620 1 1 27 LYS HA H 4.523 -8.277 -5.423 1.00 . A A . 28 LYS HA 1 1
8 15621 1 1 27 LYS HB2 H 4.555 -6.563 -7.912 1.00 . A A . 28 LYS HB2 1 1
8 15622 1 1 27 LYS HB3 H 5.178 -6.047 -6.350 1.00 . A A . 28 LYS HB3 1 1
8 15623 1 1 27 LYS HD2 H 6.120 -6.492 -9.166 1.00 . A A . 28 LYS HD2 1 1
8 15624 1 1 27 LYS HD3 H 7.781 -6.956 -8.788 1.00 . A A . 28 LYS HD3 1 1
8 15625 1 1 27 LYS HE2 H 7.363 -8.527 -10.367 1.00 . A A . 28 LYS HE2 1 1
8 15626 1 1 27 LYS HE3 H 6.699 -9.390 -8.981 1.00 . A A . 28 LYS HE3 1 1
8 15627 1 1 27 LYS HG2 H 7.101 -7.109 -6.668 1.00 . A A . 28 LYS HG2 1 1
8 15628 1 1 27 LYS HG3 H 6.285 -8.596 -7.156 1.00 . A A . 28 LYS HG3 1 1
8 15629 1 1 27 LYS HZ1 H 4.624 -7.865 -9.867 1.00 . A A . 28 LYS HZ1 1 1
8 15630 1 1 27 LYS HZ2 H 4.838 -9.516 -10.165 1.00 . A A . 28 LYS HZ2 1 1
8 15631 1 1 27 LYS HZ3 H 5.364 -8.376 -11.299 1.00 . A A . 28 LYS HZ3 1 1
8 15632 1 1 27 LYS N N 3.676 -8.953 -7.179 1.00 . A A . 28 LYS N 1 1
8 15633 1 1 27 LYS NZ N 5.261 -8.573 -10.284 1.00 . A A . 28 LYS NZ 1 1
8 15634 1 1 27 LYS O O 1.721 -7.233 -6.419 1.00 . A A . 28 LYS O 1 1
8 15635 1 1 28 TYR C C 1.410 -4.429 -5.248 1.00 . A A . 29 TYR C 1 1
8 15636 1 1 28 TYR CA C 1.843 -5.504 -4.257 1.00 . A A . 29 TYR CA 1 1
8 15637 1 1 28 TYR CB C 2.240 -4.858 -2.928 1.00 . A A . 29 TYR CB 1 1
8 15638 1 1 28 TYR CD1 C 0.668 -5.887 -1.241 1.00 . A A . 29 TYR CD1 1 1
8 15639 1 1 28 TYR CD2 C 2.990 -6.393 -1.069 1.00 . A A . 29 TYR CD2 1 1
8 15640 1 1 28 TYR CE1 C 0.408 -6.681 -0.141 1.00 . A A . 29 TYR CE1 1 1
8 15641 1 1 28 TYR CE2 C 2.739 -7.190 0.031 1.00 . A A . 29 TYR CE2 1 1
8 15642 1 1 28 TYR CG C 1.961 -5.729 -1.724 1.00 . A A . 29 TYR CG 1 1
8 15643 1 1 28 TYR CZ C 1.447 -7.331 0.491 1.00 . A A . 29 TYR CZ 1 1
8 15644 1 1 28 TYR H H 3.832 -6.219 -4.366 1.00 . A A . 29 TYR H 1 1
8 15645 1 1 28 TYR HA H 1.014 -6.175 -4.086 1.00 . A A . 29 TYR HA 1 1
8 15646 1 1 28 TYR HB2 H 3.297 -4.642 -2.942 1.00 . A A . 29 TYR HB2 1 1
8 15647 1 1 28 TYR HB3 H 1.691 -3.936 -2.806 1.00 . A A . 29 TYR HB3 1 1
8 15648 1 1 28 TYR HD1 H -0.144 -5.377 -1.739 1.00 . A A . 29 TYR HD1 1 1
8 15649 1 1 28 TYR HD2 H 4.002 -6.280 -1.431 1.00 . A A . 29 TYR HD2 1 1
8 15650 1 1 28 TYR HE1 H -0.605 -6.792 0.219 1.00 . A A . 29 TYR HE1 1 1
8 15651 1 1 28 TYR HE2 H 3.552 -7.699 0.527 1.00 . A A . 29 TYR HE2 1 1
8 15652 1 1 28 TYR HH H 0.483 -8.736 1.382 1.00 . A A . 29 TYR HH 1 1
8 15653 1 1 28 TYR N N 2.952 -6.287 -4.790 1.00 . A A . 29 TYR N 1 1
8 15654 1 1 28 TYR O O 2.236 -3.844 -5.947 1.00 . A A . 29 TYR O 1 1
8 15655 1 1 28 TYR OH O 1.193 -8.124 1.587 1.00 . A A . 29 TYR OH 1 1
8 15656 1 1 29 ARG C C -1.676 -2.509 -5.604 1.00 . A A . 30 ARG C 1 1
8 15657 1 1 29 ARG CA C -0.439 -3.169 -6.207 1.00 . A A . 30 ARG CA 1 1
8 15658 1 1 29 ARG CB C -0.790 -3.804 -7.554 1.00 . A A . 30 ARG CB 1 1
8 15659 1 1 29 ARG CD C -0.023 -4.154 -9.921 1.00 . A A . 30 ARG CD 1 1
8 15660 1 1 29 ARG CG C -0.017 -3.217 -8.724 1.00 . A A . 30 ARG CG 1 1
8 15661 1 1 29 ARG CZ C 1.286 -6.041 -10.799 1.00 . A A . 30 ARG CZ 1 1
8 15662 1 1 29 ARG H H -0.503 -4.673 -4.718 1.00 . A A . 30 ARG H 1 1
8 15663 1 1 29 ARG HA H 0.318 -2.415 -6.361 1.00 . A A . 30 ARG HA 1 1
8 15664 1 1 29 ARG HB2 H -0.580 -4.862 -7.506 1.00 . A A . 30 ARG HB2 1 1
8 15665 1 1 29 ARG HB3 H -1.845 -3.662 -7.741 1.00 . A A . 30 ARG HB3 1 1
8 15666 1 1 29 ARG HD2 H -0.962 -4.685 -9.941 1.00 . A A . 30 ARG HD2 1 1
8 15667 1 1 29 ARG HD3 H 0.077 -3.566 -10.821 1.00 . A A . 30 ARG HD3 1 1
8 15668 1 1 29 ARG HE H 1.668 -5.086 -9.090 1.00 . A A . 30 ARG HE 1 1
8 15669 1 1 29 ARG HG2 H -0.472 -2.281 -9.010 1.00 . A A . 30 ARG HG2 1 1
8 15670 1 1 29 ARG HG3 H 1.004 -3.045 -8.417 1.00 . A A . 30 ARG HG3 1 1
8 15671 1 1 29 ARG HH11 H -0.273 -5.478 -11.954 1.00 . A A . 30 ARG HH11 1 1
8 15672 1 1 29 ARG HH12 H 0.659 -6.807 -12.559 1.00 . A A . 30 ARG HH12 1 1
8 15673 1 1 29 ARG HH21 H 2.902 -6.835 -9.878 1.00 . A A . 30 ARG HH21 1 1
8 15674 1 1 29 ARG HH22 H 2.463 -7.579 -11.379 1.00 . A A . 30 ARG HH22 1 1
8 15675 1 1 29 ARG N N 0.106 -4.174 -5.302 1.00 . A A . 30 ARG N 1 1
8 15676 1 1 29 ARG NE N 1.068 -5.123 -9.864 1.00 . A A . 30 ARG NE 1 1
8 15677 1 1 29 ARG NH1 N 0.491 -6.115 -11.857 1.00 . A A . 30 ARG NH1 1 1
8 15678 1 1 29 ARG NH2 N 2.301 -6.888 -10.675 1.00 . A A . 30 ARG NH2 1 1
8 15679 1 1 29 ARG O O -2.223 -2.983 -4.608 1.00 . A A . 30 ARG O 1 1
8 15680 1 1 30 LEU C C -4.459 -1.636 -5.518 1.00 . A A . 31 LEU C 1 1
8 15681 1 1 30 LEU CA C -3.286 -0.689 -5.742 1.00 . A A . 31 LEU CA 1 1
8 15682 1 1 30 LEU CB C -3.678 0.400 -6.744 1.00 . A A . 31 LEU CB 1 1
8 15683 1 1 30 LEU CD1 C -1.681 1.914 -6.706 1.00 . A A . 31 LEU CD1 1 1
8 15684 1 1 30 LEU CD2 C -3.940 2.840 -7.251 1.00 . A A . 31 LEU CD2 1 1
8 15685 1 1 30 LEU CG C -3.174 1.809 -6.434 1.00 . A A . 31 LEU CG 1 1
8 15686 1 1 30 LEU H H -1.637 -1.085 -7.007 1.00 . A A . 31 LEU H 1 1
8 15687 1 1 30 LEU HA H -3.030 -0.224 -4.801 1.00 . A A . 31 LEU HA 1 1
8 15688 1 1 30 LEU HB2 H -3.290 0.114 -7.709 1.00 . A A . 31 LEU HB2 1 1
8 15689 1 1 30 LEU HB3 H -4.757 0.434 -6.787 1.00 . A A . 31 LEU HB3 1 1
8 15690 1 1 30 LEU HD11 H -1.313 2.857 -6.329 1.00 . A A . 31 LEU HD11 1 1
8 15691 1 1 30 LEU HD12 H -1.504 1.857 -7.770 1.00 . A A . 31 LEU HD12 1 1
8 15692 1 1 30 LEU HD13 H -1.168 1.103 -6.212 1.00 . A A . 31 LEU HD13 1 1
8 15693 1 1 30 LEU HD21 H -3.923 2.559 -8.294 1.00 . A A . 31 LEU HD21 1 1
8 15694 1 1 30 LEU HD22 H -3.479 3.809 -7.131 1.00 . A A . 31 LEU HD22 1 1
8 15695 1 1 30 LEU HD23 H -4.963 2.884 -6.906 1.00 . A A . 31 LEU HD23 1 1
8 15696 1 1 30 LEU HG H -3.338 2.022 -5.387 1.00 . A A . 31 LEU HG 1 1
8 15697 1 1 30 LEU N N -2.113 -1.415 -6.217 1.00 . A A . 31 LEU N 1 1
8 15698 1 1 30 LEU O O -5.275 -1.431 -4.619 1.00 . A A . 31 LEU O 1 1
8 15699 1 1 31 LYS C C -5.713 -4.196 -4.808 1.00 . A A . 32 LYS C 1 1
8 15700 1 1 31 LYS CA C -5.609 -3.660 -6.232 1.00 . A A . 32 LYS CA 1 1
8 15701 1 1 31 LYS CB C -5.370 -4.816 -7.206 1.00 . A A . 32 LYS CB 1 1
8 15702 1 1 31 LYS CD C -5.963 -5.918 -9.384 1.00 . A A . 32 LYS CD 1 1
8 15703 1 1 31 LYS CE C -6.455 -5.611 -10.791 1.00 . A A . 32 LYS CE 1 1
8 15704 1 1 31 LYS CG C -6.277 -4.782 -8.424 1.00 . A A . 32 LYS CG 1 1
8 15705 1 1 31 LYS H H -3.857 -2.787 -7.038 1.00 . A A . 32 LYS H 1 1
8 15706 1 1 31 LYS HA H -6.536 -3.170 -6.489 1.00 . A A . 32 LYS HA 1 1
8 15707 1 1 31 LYS HB2 H -4.344 -4.778 -7.546 1.00 . A A . 32 LYS HB2 1 1
8 15708 1 1 31 LYS HB3 H -5.533 -5.749 -6.687 1.00 . A A . 32 LYS HB3 1 1
8 15709 1 1 31 LYS HD2 H -4.894 -6.068 -9.414 1.00 . A A . 32 LYS HD2 1 1
8 15710 1 1 31 LYS HD3 H -6.446 -6.819 -9.032 1.00 . A A . 32 LYS HD3 1 1
8 15711 1 1 31 LYS HE2 H -6.849 -4.606 -10.808 1.00 . A A . 32 LYS HE2 1 1
8 15712 1 1 31 LYS HE3 H -5.621 -5.683 -11.473 1.00 . A A . 32 LYS HE3 1 1
8 15713 1 1 31 LYS HG2 H -7.302 -4.873 -8.100 1.00 . A A . 32 LYS HG2 1 1
8 15714 1 1 31 LYS HG3 H -6.141 -3.842 -8.938 1.00 . A A . 32 LYS HG3 1 1
8 15715 1 1 31 LYS HZ1 H -8.136 -6.104 -11.929 1.00 . A A . 32 LYS HZ1 1 1
8 15716 1 1 31 LYS HZ2 H -8.097 -6.844 -10.408 1.00 . A A . 32 LYS HZ2 1 1
8 15717 1 1 31 LYS HZ3 H -7.093 -7.405 -11.648 1.00 . A A . 32 LYS HZ3 1 1
8 15718 1 1 31 LYS N N -4.538 -2.677 -6.341 1.00 . A A . 32 LYS N 1 1
8 15719 1 1 31 LYS NZ N -7.519 -6.557 -11.224 1.00 . A A . 32 LYS NZ 1 1
8 15720 1 1 31 LYS O O -6.808 -4.308 -4.255 1.00 . A A . 32 LYS O 1 1
8 15721 1 1 32 HIS C C -4.929 -3.969 -1.852 1.00 . A A . 33 HIS C 1 1
8 15722 1 1 32 HIS CA C -4.530 -5.046 -2.857 1.00 . A A . 33 HIS CA 1 1
8 15723 1 1 32 HIS CB C -3.132 -5.574 -2.527 1.00 . A A . 33 HIS CB 1 1
8 15724 1 1 32 HIS CD2 C -3.044 -7.862 -3.747 1.00 . A A . 33 HIS CD2 1 1
8 15725 1 1 32 HIS CE1 C -1.374 -7.437 -5.102 1.00 . A A . 33 HIS CE1 1 1
8 15726 1 1 32 HIS CG C -2.633 -6.594 -3.504 1.00 . A A . 33 HIS CG 1 1
8 15727 1 1 32 HIS H H -3.728 -4.412 -4.710 1.00 . A A . 33 HIS H 1 1
8 15728 1 1 32 HIS HA H -5.237 -5.860 -2.793 1.00 . A A . 33 HIS HA 1 1
8 15729 1 1 32 HIS HB2 H -2.435 -4.750 -2.525 1.00 . A A . 33 HIS HB2 1 1
8 15730 1 1 32 HIS HB3 H -3.148 -6.030 -1.548 1.00 . A A . 33 HIS HB3 1 1
8 15731 1 1 32 HIS HD2 H -3.850 -8.381 -3.249 1.00 . A A . 33 HIS HD2 1 1
8 15732 1 1 32 HIS HE1 H -0.617 -7.544 -5.865 1.00 . A A . 33 HIS HE1 1 1
8 15733 1 1 32 HIS HE2 H -2.313 -9.290 -5.140 1.00 . A A . 33 HIS HE2 1 1
8 15734 1 1 32 HIS N N -4.567 -4.525 -4.219 1.00 . A A . 33 HIS N 1 1
8 15735 1 1 32 HIS ND1 N -1.585 -6.360 -4.368 1.00 . A A . 33 HIS ND1 1 1
8 15736 1 1 32 HIS NE2 N -2.245 -8.363 -4.745 1.00 . A A . 33 HIS NE2 1 1
8 15737 1 1 32 HIS O O -5.450 -4.343 -0.799 1.00 . A A . 33 HIS O 1 1
8 15738 1 1 33 ILE C C -6.586 -1.430 -1.166 1.00 . A A . 34 ILE C 1 1
8 15739 1 1 33 ILE CA C -5.074 -1.628 -1.208 1.00 . A A . 34 ILE CA 1 1
8 15740 1 1 33 ILE CB C -4.403 -0.294 -1.586 1.00 . A A . 34 ILE CB 1 1
8 15741 1 1 33 ILE CD1 C -2.183 0.752 -2.257 1.00 . A A . 34 ILE CD1 1 1
8 15742 1 1 33 ILE CG1 C -2.938 -0.524 -1.962 1.00 . A A . 34 ILE CG1 1 1
8 15743 1 1 33 ILE CG2 C -4.511 0.697 -0.438 1.00 . A A . 34 ILE CG2 1 1
8 15744 1 1 33 ILE H H -4.291 -2.456 -2.990 1.00 . A A . 34 ILE H 1 1
8 15745 1 1 33 ILE HA H -4.732 -1.914 -0.223 1.00 . A A . 34 ILE HA 1 1
8 15746 1 1 33 ILE HB H -4.926 0.117 -2.436 1.00 . A A . 34 ILE HB 1 1
8 15747 1 1 33 ILE HD11 H -1.295 0.521 -2.829 1.00 . A A . 34 ILE HD11 1 1
8 15748 1 1 33 ILE HD12 H -2.812 1.421 -2.826 1.00 . A A . 34 ILE HD12 1 1
8 15749 1 1 33 ILE HD13 H -1.899 1.226 -1.329 1.00 . A A . 34 ILE HD13 1 1
8 15750 1 1 33 ILE HG12 H -2.438 -1.025 -1.148 1.00 . A A . 34 ILE HG12 1 1
8 15751 1 1 33 ILE HG13 H -2.894 -1.148 -2.843 1.00 . A A . 34 ILE HG13 1 1
8 15752 1 1 33 ILE HG21 H -5.156 0.292 0.328 1.00 . A A . 34 ILE HG21 1 1
8 15753 1 1 33 ILE HG22 H -3.531 0.877 -0.024 1.00 . A A . 34 ILE HG22 1 1
8 15754 1 1 33 ILE HG23 H -4.925 1.626 -0.802 1.00 . A A . 34 ILE HG23 1 1
8 15755 1 1 33 ILE N N -4.709 -2.691 -2.136 1.00 . A A . 34 ILE N 1 1
8 15756 1 1 33 ILE O O -7.166 -1.216 -0.102 1.00 . A A . 34 ILE O 1 1
8 15757 1 1 34 VAL C C -9.397 -2.403 -1.627 1.00 . A A . 35 VAL C 1 1
8 15758 1 1 34 VAL CA C -8.664 -1.335 -2.430 1.00 . A A . 35 VAL CA 1 1
8 15759 1 1 34 VAL CB C -9.139 -1.394 -3.895 1.00 . A A . 35 VAL CB 1 1
8 15760 1 1 34 VAL CG1 C -10.651 -1.251 -3.972 1.00 . A A . 35 VAL CG1 1 1
8 15761 1 1 34 VAL CG2 C -8.449 -0.319 -4.721 1.00 . A A . 35 VAL CG2 1 1
8 15762 1 1 34 VAL H H -6.702 -1.676 -3.147 1.00 . A A . 35 VAL H 1 1
8 15763 1 1 34 VAL HA H -8.914 -0.363 -2.032 1.00 . A A . 35 VAL HA 1 1
8 15764 1 1 34 VAL HB H -8.869 -2.358 -4.300 1.00 . A A . 35 VAL HB 1 1
8 15765 1 1 34 VAL HG11 H -10.996 -0.636 -3.154 1.00 . A A . 35 VAL HG11 1 1
8 15766 1 1 34 VAL HG12 H -10.921 -0.789 -4.910 1.00 . A A . 35 VAL HG12 1 1
8 15767 1 1 34 VAL HG13 H -11.108 -2.227 -3.905 1.00 . A A . 35 VAL HG13 1 1
8 15768 1 1 34 VAL HG21 H -8.315 0.567 -4.119 1.00 . A A . 35 VAL HG21 1 1
8 15769 1 1 34 VAL HG22 H -7.487 -0.681 -5.051 1.00 . A A . 35 VAL HG22 1 1
8 15770 1 1 34 VAL HG23 H -9.058 -0.081 -5.581 1.00 . A A . 35 VAL HG23 1 1
8 15771 1 1 34 VAL N N -7.219 -1.504 -2.333 1.00 . A A . 35 VAL N 1 1
8 15772 1 1 34 VAL O O -10.376 -2.115 -0.938 1.00 . A A . 35 VAL O 1 1
8 15773 1 1 35 TRP C C -9.317 -4.608 0.504 1.00 . A A . 36 TRP C 1 1
8 15774 1 1 35 TRP CA C -9.527 -4.751 -0.999 1.00 . A A . 36 TRP CA 1 1
8 15775 1 1 35 TRP CB C -8.944 -6.080 -1.484 1.00 . A A . 36 TRP CB 1 1
8 15776 1 1 35 TRP CD1 C -10.450 -8.109 -1.061 1.00 . A A . 36 TRP CD1 1 1
8 15777 1 1 35 TRP CD2 C -8.941 -7.731 0.551 1.00 . A A . 36 TRP CD2 1 1
8 15778 1 1 35 TRP CE2 C -9.699 -8.864 0.902 1.00 . A A . 36 TRP CE2 1 1
8 15779 1 1 35 TRP CE3 C -7.929 -7.302 1.414 1.00 . A A . 36 TRP CE3 1 1
8 15780 1 1 35 TRP CG C -9.437 -7.264 -0.709 1.00 . A A . 36 TRP CG 1 1
8 15781 1 1 35 TRP CH2 C -8.479 -9.131 2.907 1.00 . A A . 36 TRP CH2 1 1
8 15782 1 1 35 TRP CZ2 C -9.476 -9.573 2.080 1.00 . A A . 36 TRP CZ2 1 1
8 15783 1 1 35 TRP CZ3 C -7.709 -8.006 2.583 1.00 . A A . 36 TRP CZ3 1 1
8 15784 1 1 35 TRP H H -8.134 -3.807 -2.284 1.00 . A A . 36 TRP H 1 1
8 15785 1 1 35 TRP HA H -10.587 -4.737 -1.206 1.00 . A A . 36 TRP HA 1 1
8 15786 1 1 35 TRP HB2 H -9.209 -6.226 -2.520 1.00 . A A . 36 TRP HB2 1 1
8 15787 1 1 35 TRP HB3 H -7.868 -6.046 -1.393 1.00 . A A . 36 TRP HB3 1 1
8 15788 1 1 35 TRP HD1 H -11.030 -8.020 -1.966 1.00 . A A . 36 TRP HD1 1 1
8 15789 1 1 35 TRP HE1 H -11.275 -9.796 -0.120 1.00 . A A . 36 TRP HE1 1 1
8 15790 1 1 35 TRP HE3 H -7.325 -6.438 1.182 1.00 . A A . 36 TRP HE3 1 1
8 15791 1 1 35 TRP HH2 H -8.272 -9.650 3.831 1.00 . A A . 36 TRP HH2 1 1
8 15792 1 1 35 TRP HZ2 H -10.061 -10.442 2.345 1.00 . A A . 36 TRP HZ2 1 1
8 15793 1 1 35 TRP HZ3 H -6.931 -7.690 3.263 1.00 . A A . 36 TRP HZ3 1 1
8 15794 1 1 35 TRP N N -8.917 -3.639 -1.719 1.00 . A A . 36 TRP N 1 1
8 15795 1 1 35 TRP NE1 N -10.613 -9.075 -0.096 1.00 . A A . 36 TRP NE1 1 1
8 15796 1 1 35 TRP O O -10.078 -5.156 1.301 1.00 . A A . 36 TRP O 1 1
8 15797 1 1 36 ALA C C -8.828 -2.531 2.875 1.00 . A A . 37 ALA C 1 1
8 15798 1 1 36 ALA CA C -7.973 -3.652 2.293 1.00 . A A . 37 ALA CA 1 1
8 15799 1 1 36 ALA CB C -6.495 -3.335 2.467 1.00 . A A . 37 ALA CB 1 1
8 15800 1 1 36 ALA H H -7.710 -3.457 0.201 1.00 . A A . 37 ALA H 1 1
8 15801 1 1 36 ALA HA H -8.186 -4.566 2.826 1.00 . A A . 37 ALA HA 1 1
8 15802 1 1 36 ALA HB1 H -5.953 -4.248 2.667 1.00 . A A . 37 ALA HB1 1 1
8 15803 1 1 36 ALA HB2 H -6.116 -2.881 1.563 1.00 . A A . 37 ALA HB2 1 1
8 15804 1 1 36 ALA HB3 H -6.368 -2.652 3.294 1.00 . A A . 37 ALA HB3 1 1
8 15805 1 1 36 ALA N N -8.281 -3.868 0.884 1.00 . A A . 37 ALA N 1 1
8 15806 1 1 36 ALA O O -9.460 -2.698 3.917 1.00 . A A . 37 ALA O 1 1
8 15807 1 1 37 ALA C C -11.077 -0.626 2.885 1.00 . A A . 38 ALA C 1 1
8 15808 1 1 37 ALA CA C -9.620 -0.242 2.645 1.00 . A A . 38 ALA CA 1 1
8 15809 1 1 37 ALA CB C -9.531 0.888 1.630 1.00 . A A . 38 ALA CB 1 1
8 15810 1 1 37 ALA H H -8.318 -1.317 1.371 1.00 . A A . 38 ALA H 1 1
8 15811 1 1 37 ALA HA H -9.193 0.108 3.574 1.00 . A A . 38 ALA HA 1 1
8 15812 1 1 37 ALA HB1 H -10.152 1.711 1.951 1.00 . A A . 38 ALA HB1 1 1
8 15813 1 1 37 ALA HB2 H -8.505 1.220 1.552 1.00 . A A . 38 ALA HB2 1 1
8 15814 1 1 37 ALA HB3 H -9.870 0.535 0.668 1.00 . A A . 38 ALA HB3 1 1
8 15815 1 1 37 ALA N N -8.842 -1.388 2.195 1.00 . A A . 38 ALA N 1 1
8 15816 1 1 37 ALA O O -11.713 -0.135 3.816 1.00 . A A . 38 ALA O 1 1
8 15817 1 1 38 ASN C C -13.248 -2.532 3.543 1.00 . A A . 39 ASN C 1 1
8 15818 1 1 38 ASN CA C -12.980 -1.956 2.156 1.00 . A A . 39 ASN CA 1 1
8 15819 1 1 38 ASN CB C -13.292 -3.006 1.087 1.00 . A A . 39 ASN CB 1 1
8 15820 1 1 38 ASN CG C -14.778 -3.279 0.960 1.00 . A A . 39 ASN CG 1 1
8 15821 1 1 38 ASN H H -11.041 -1.864 1.313 1.00 . A A . 39 ASN H 1 1
8 15822 1 1 38 ASN HA H -13.621 -1.101 2.005 1.00 . A A . 39 ASN HA 1 1
8 15823 1 1 38 ASN HB2 H -12.926 -2.658 0.132 1.00 . A A . 39 ASN HB2 1 1
8 15824 1 1 38 ASN HB3 H -12.794 -3.929 1.343 1.00 . A A . 39 ASN HB3 1 1
8 15825 1 1 38 ASN HD21 H -14.419 -5.204 0.614 1.00 . A A . 39 ASN HD21 1 1
8 15826 1 1 38 ASN HD22 H -16.083 -4.739 0.617 1.00 . A A . 39 ASN HD22 1 1
8 15827 1 1 38 ASN N N -11.598 -1.506 2.037 1.00 . A A . 39 ASN N 1 1
8 15828 1 1 38 ASN ND2 N -15.129 -4.534 0.704 1.00 . A A . 39 ASN ND2 1 1
8 15829 1 1 38 ASN O O -14.338 -2.376 4.093 1.00 . A A . 39 ASN O 1 1
8 15830 1 1 38 ASN OD1 O -15.600 -2.372 1.089 1.00 . A A . 39 ASN OD1 1 1
8 15831 1 1 39 LYS C C -12.387 -2.722 6.511 1.00 . A A . 40 LYS C 1 1
8 15832 1 1 39 LYS CA C -12.369 -3.796 5.428 1.00 . A A . 40 LYS CA 1 1
8 15833 1 1 39 LYS CB C -11.216 -4.771 5.681 1.00 . A A . 40 LYS CB 1 1
8 15834 1 1 39 LYS CD C -11.751 -7.215 5.892 1.00 . A A . 40 LYS CD 1 1
8 15835 1 1 39 LYS CE C -12.590 -8.272 5.188 1.00 . A A . 40 LYS CE 1 1
8 15836 1 1 39 LYS CG C -11.363 -6.092 4.945 1.00 . A A . 40 LYS CG 1 1
8 15837 1 1 39 LYS H H -11.400 -3.289 3.616 1.00 . A A . 40 LYS H 1 1
8 15838 1 1 39 LYS HA H -13.302 -4.340 5.461 1.00 . A A . 40 LYS HA 1 1
8 15839 1 1 39 LYS HB2 H -10.293 -4.307 5.364 1.00 . A A . 40 LYS HB2 1 1
8 15840 1 1 39 LYS HB3 H -11.160 -4.977 6.740 1.00 . A A . 40 LYS HB3 1 1
8 15841 1 1 39 LYS HD2 H -10.853 -7.680 6.272 1.00 . A A . 40 LYS HD2 1 1
8 15842 1 1 39 LYS HD3 H -12.320 -6.804 6.713 1.00 . A A . 40 LYS HD3 1 1
8 15843 1 1 39 LYS HE2 H -12.903 -7.885 4.231 1.00 . A A . 40 LYS HE2 1 1
8 15844 1 1 39 LYS HE3 H -11.984 -9.153 5.039 1.00 . A A . 40 LYS HE3 1 1
8 15845 1 1 39 LYS HG2 H -12.130 -5.990 4.192 1.00 . A A . 40 LYS HG2 1 1
8 15846 1 1 39 LYS HG3 H -10.423 -6.337 4.474 1.00 . A A . 40 LYS HG3 1 1
8 15847 1 1 39 LYS HZ1 H -13.633 -8.448 6.989 1.00 . A A . 40 LYS HZ1 1 1
8 15848 1 1 39 LYS HZ2 H -14.006 -9.652 5.861 1.00 . A A . 40 LYS HZ2 1 1
8 15849 1 1 39 LYS HZ3 H -14.616 -8.087 5.660 1.00 . A A . 40 LYS HZ3 1 1
8 15850 1 1 39 LYS N N -12.245 -3.198 4.104 1.00 . A A . 40 LYS N 1 1
8 15851 1 1 39 LYS NZ N -13.796 -8.640 5.981 1.00 . A A . 40 LYS NZ 1 1
8 15852 1 1 39 LYS O O -13.194 -2.777 7.441 1.00 . A A . 40 LYS O 1 1
8 15853 1 1 40 LEU C C -12.775 -0.008 7.562 1.00 . A A . 41 LEU C 1 1
8 15854 1 1 40 LEU CA C -11.411 -0.657 7.352 1.00 . A A . 41 LEU CA 1 1
8 15855 1 1 40 LEU CB C -10.400 0.391 6.883 1.00 . A A . 41 LEU CB 1 1
8 15856 1 1 40 LEU CD1 C -8.050 0.862 6.150 1.00 . A A . 41 LEU CD1 1 1
8 15857 1 1 40 LEU CD2 C -8.516 0.252 8.530 1.00 . A A . 41 LEU CD2 1 1
8 15858 1 1 40 LEU CG C -8.925 0.037 7.080 1.00 . A A . 41 LEU CG 1 1
8 15859 1 1 40 LEU H H -10.880 -1.757 5.623 1.00 . A A . 41 LEU H 1 1
8 15860 1 1 40 LEU HA H -11.075 -1.074 8.290 1.00 . A A . 41 LEU HA 1 1
8 15861 1 1 40 LEU HB2 H -10.561 0.556 5.828 1.00 . A A . 41 LEU HB2 1 1
8 15862 1 1 40 LEU HB3 H -10.598 1.305 7.423 1.00 . A A . 41 LEU HB3 1 1
8 15863 1 1 40 LEU HD11 H -7.780 1.788 6.635 1.00 . A A . 41 LEU HD11 1 1
8 15864 1 1 40 LEU HD12 H -8.593 1.077 5.242 1.00 . A A . 41 LEU HD12 1 1
8 15865 1 1 40 LEU HD13 H -7.155 0.305 5.911 1.00 . A A . 41 LEU HD13 1 1
8 15866 1 1 40 LEU HD21 H -8.102 1.243 8.645 1.00 . A A . 41 LEU HD21 1 1
8 15867 1 1 40 LEU HD22 H -7.774 -0.482 8.807 1.00 . A A . 41 LEU HD22 1 1
8 15868 1 1 40 LEU HD23 H -9.382 0.147 9.169 1.00 . A A . 41 LEU HD23 1 1
8 15869 1 1 40 LEU HG H -8.776 -1.006 6.841 1.00 . A A . 41 LEU HG 1 1
8 15870 1 1 40 LEU N N -11.496 -1.746 6.385 1.00 . A A . 41 LEU N 1 1
8 15871 1 1 40 LEU O O -13.058 0.533 8.631 1.00 . A A . 41 LEU O 1 1
8 15872 1 1 41 ASP C C -15.869 -0.342 7.478 1.00 . A A . 42 ASP C 1 1
8 15873 1 1 41 ASP CA C -14.953 0.514 6.609 1.00 . A A . 42 ASP CA 1 1
8 15874 1 1 41 ASP CB C -15.546 0.657 5.207 1.00 . A A . 42 ASP CB 1 1
8 15875 1 1 41 ASP CG C -15.937 2.087 4.887 1.00 . A A . 42 ASP CG 1 1
8 15876 1 1 41 ASP H H -13.333 -0.511 5.709 1.00 . A A . 42 ASP H 1 1
8 15877 1 1 41 ASP HA H -14.865 1.492 7.054 1.00 . A A . 42 ASP HA 1 1
8 15878 1 1 41 ASP HB2 H -14.817 0.332 4.479 1.00 . A A . 42 ASP HB2 1 1
8 15879 1 1 41 ASP HB3 H -16.427 0.036 5.130 1.00 . A A . 42 ASP HB3 1 1
8 15880 1 1 41 ASP N N -13.617 -0.067 6.536 1.00 . A A . 42 ASP N 1 1
8 15881 1 1 41 ASP O O -16.540 0.166 8.377 1.00 . A A . 42 ASP O 1 1
8 15882 1 1 41 ASP OD1 O -15.097 2.989 5.085 1.00 . A A . 42 ASP OD1 1 1
8 15883 1 1 41 ASP OD2 O -17.083 2.303 4.440 1.00 . A A . 42 ASP OD2 1 1
8 15884 1 1 42 ARG C C -16.500 -2.409 9.458 1.00 . A A . 43 ARG C 1 1
8 15885 1 1 42 ARG CA C -16.730 -2.567 7.958 1.00 . A A . 43 ARG CA 1 1
8 15886 1 1 42 ARG CB C -16.441 -4.009 7.536 1.00 . A A . 43 ARG CB 1 1
8 15887 1 1 42 ARG CD C -17.488 -6.262 7.912 1.00 . A A . 43 ARG CD 1 1
8 15888 1 1 42 ARG CG C -17.692 -4.857 7.370 1.00 . A A . 43 ARG CG 1 1
8 15889 1 1 42 ARG CZ C -17.544 -7.394 10.094 1.00 . A A . 43 ARG CZ 1 1
8 15890 1 1 42 ARG H H -15.337 -1.987 6.473 1.00 . A A . 43 ARG H 1 1
8 15891 1 1 42 ARG HA H -17.762 -2.337 7.738 1.00 . A A . 43 ARG HA 1 1
8 15892 1 1 42 ARG HB2 H -15.913 -3.998 6.594 1.00 . A A . 43 ARG HB2 1 1
8 15893 1 1 42 ARG HB3 H -15.817 -4.471 8.285 1.00 . A A . 43 ARG HB3 1 1
8 15894 1 1 42 ARG HD2 H -18.306 -6.884 7.581 1.00 . A A . 43 ARG HD2 1 1
8 15895 1 1 42 ARG HD3 H -16.559 -6.652 7.524 1.00 . A A . 43 ARG HD3 1 1
8 15896 1 1 42 ARG HE H -17.322 -5.429 9.835 1.00 . A A . 43 ARG HE 1 1
8 15897 1 1 42 ARG HG2 H -18.506 -4.391 7.906 1.00 . A A . 43 ARG HG2 1 1
8 15898 1 1 42 ARG HG3 H -17.937 -4.917 6.320 1.00 . A A . 43 ARG HG3 1 1
8 15899 1 1 42 ARG HH11 H -17.743 -8.615 8.497 1.00 . A A . 43 ARG HH11 1 1
8 15900 1 1 42 ARG HH12 H -17.781 -9.401 10.041 1.00 . A A . 43 ARG HH12 1 1
8 15901 1 1 42 ARG HH21 H -17.369 -6.451 11.874 1.00 . A A . 43 ARG HH21 1 1
8 15902 1 1 42 ARG HH22 H -17.569 -8.169 11.961 1.00 . A A . 43 ARG HH22 1 1
8 15903 1 1 42 ARG N N -15.894 -1.642 7.203 1.00 . A A . 43 ARG N 1 1
8 15904 1 1 42 ARG NE N -17.439 -6.284 9.372 1.00 . A A . 43 ARG NE 1 1
8 15905 1 1 42 ARG NH1 N -17.703 -8.566 9.495 1.00 . A A . 43 ARG NH1 1 1
8 15906 1 1 42 ARG NH2 N -17.490 -7.333 11.418 1.00 . A A . 43 ARG NH2 1 1
8 15907 1 1 42 ARG O O -17.368 -2.730 10.268 1.00 . A A . 43 ARG O 1 1
8 15908 1 1 43 PHE C C -15.179 -0.254 11.631 1.00 . A A . 44 PHE C 1 1
8 15909 1 1 43 PHE CA C -14.976 -1.710 11.223 1.00 . A A . 44 PHE CA 1 1
8 15910 1 1 43 PHE CB C -13.524 -2.123 11.476 1.00 . A A . 44 PHE CB 1 1
8 15911 1 1 43 PHE CD1 C -13.922 -4.502 12.168 1.00 . A A . 44 PHE CD1 1 1
8 15912 1 1 43 PHE CD2 C -12.432 -4.085 10.355 1.00 . A A . 44 PHE CD2 1 1
8 15913 1 1 43 PHE CE1 C -13.706 -5.861 12.037 1.00 . A A . 44 PHE CE1 1 1
8 15914 1 1 43 PHE CE2 C -12.211 -5.443 10.218 1.00 . A A . 44 PHE CE2 1 1
8 15915 1 1 43 PHE CG C -13.288 -3.599 11.330 1.00 . A A . 44 PHE CG 1 1
8 15916 1 1 43 PHE CZ C -12.851 -6.331 11.059 1.00 . A A . 44 PHE CZ 1 1
8 15917 1 1 43 PHE H H -14.670 -1.671 9.128 1.00 . A A . 44 PHE H 1 1
8 15918 1 1 43 PHE HA H -15.627 -2.332 11.816 1.00 . A A . 44 PHE HA 1 1
8 15919 1 1 43 PHE HB2 H -12.884 -1.615 10.771 1.00 . A A . 44 PHE HB2 1 1
8 15920 1 1 43 PHE HB3 H -13.247 -1.839 12.479 1.00 . A A . 44 PHE HB3 1 1
8 15921 1 1 43 PHE HD1 H -14.593 -4.136 12.931 1.00 . A A . 44 PHE HD1 1 1
8 15922 1 1 43 PHE HD2 H -11.931 -3.390 9.696 1.00 . A A . 44 PHE HD2 1 1
8 15923 1 1 43 PHE HE1 H -14.208 -6.554 12.695 1.00 . A A . 44 PHE HE1 1 1
8 15924 1 1 43 PHE HE2 H -11.543 -5.807 9.454 1.00 . A A . 44 PHE HE2 1 1
8 15925 1 1 43 PHE HZ H -12.680 -7.393 10.955 1.00 . A A . 44 PHE HZ 1 1
8 15926 1 1 43 PHE N N -15.322 -1.909 9.820 1.00 . A A . 44 PHE N 1 1
8 15927 1 1 43 PHE O O -15.713 0.034 12.701 1.00 . A A . 44 PHE O 1 1
8 15928 1 1 44 GLY C C -13.649 2.869 10.704 1.00 . A A . 45 GLY C 1 1
8 15929 1 1 44 GLY CA C -14.893 2.078 11.056 1.00 . A A . 45 GLY CA 1 1
8 15930 1 1 44 GLY H H -14.332 0.375 9.929 1.00 . A A . 45 GLY H 1 1
8 15931 1 1 44 GLY HA2 H -15.726 2.466 10.490 1.00 . A A . 45 GLY HA2 1 1
8 15932 1 1 44 GLY HA3 H -15.097 2.201 12.110 1.00 . A A . 45 GLY HA3 1 1
8 15933 1 1 44 GLY N N -14.750 0.663 10.767 1.00 . A A . 45 GLY N 1 1
8 15934 1 1 44 GLY O O -13.737 3.962 10.143 1.00 . A A . 45 GLY O 1 1
8 15935 1 1 45 LEU C C -11.228 3.608 9.364 1.00 . A A . 46 LEU C 1 1
8 15936 1 1 45 LEU CA C -11.217 2.982 10.755 1.00 . A A . 46 LEU CA 1 1
8 15937 1 1 45 LEU CB C -10.062 1.986 10.869 1.00 . A A . 46 LEU CB 1 1
8 15938 1 1 45 LEU CD1 C -9.429 0.633 12.883 1.00 . A A . 46 LEU CD1 1 1
8 15939 1 1 45 LEU CD2 C -7.843 2.344 11.979 1.00 . A A . 46 LEU CD2 1 1
8 15940 1 1 45 LEU CG C -9.305 1.986 12.199 1.00 . A A . 46 LEU CG 1 1
8 15941 1 1 45 LEU H H -12.479 1.447 11.483 1.00 . A A . 46 LEU H 1 1
8 15942 1 1 45 LEU HA H -11.082 3.764 11.488 1.00 . A A . 46 LEU HA 1 1
8 15943 1 1 45 LEU HB2 H -10.463 0.996 10.718 1.00 . A A . 46 LEU HB2 1 1
8 15944 1 1 45 LEU HB3 H -9.354 2.211 10.085 1.00 . A A . 46 LEU HB3 1 1
8 15945 1 1 45 LEU HD11 H -10.369 0.177 12.612 1.00 . A A . 46 LEU HD11 1 1
8 15946 1 1 45 LEU HD12 H -9.388 0.767 13.954 1.00 . A A . 46 LEU HD12 1 1
8 15947 1 1 45 LEU HD13 H -8.616 -0.003 12.569 1.00 . A A . 46 LEU HD13 1 1
8 15948 1 1 45 LEU HD21 H -7.284 1.449 11.750 1.00 . A A . 46 LEU HD21 1 1
8 15949 1 1 45 LEU HD22 H -7.446 2.797 12.876 1.00 . A A . 46 LEU HD22 1 1
8 15950 1 1 45 LEU HD23 H -7.761 3.041 11.158 1.00 . A A . 46 LEU HD23 1 1
8 15951 1 1 45 LEU HG H -9.739 2.731 12.852 1.00 . A A . 46 LEU HG 1 1
8 15952 1 1 45 LEU N N -12.486 2.319 11.037 1.00 . A A . 46 LEU N 1 1
8 15953 1 1 45 LEU O O -11.754 3.027 8.416 1.00 . A A . 46 LEU O 1 1
8 15954 1 1 46 ALA C C -9.508 4.898 7.069 1.00 . A A . 47 ALA C 1 1
8 15955 1 1 46 ALA CA C -10.578 5.497 7.975 1.00 . A A . 47 ALA CA 1 1
8 15956 1 1 46 ALA CB C -10.312 6.979 8.201 1.00 . A A . 47 ALA CB 1 1
8 15957 1 1 46 ALA H H -10.238 5.207 10.043 1.00 . A A . 47 ALA H 1 1
8 15958 1 1 46 ALA HA H -11.540 5.399 7.492 1.00 . A A . 47 ALA HA 1 1
8 15959 1 1 46 ALA HB1 H -11.212 7.455 8.562 1.00 . A A . 47 ALA HB1 1 1
8 15960 1 1 46 ALA HB2 H -9.525 7.095 8.931 1.00 . A A . 47 ALA HB2 1 1
8 15961 1 1 46 ALA HB3 H -10.012 7.436 7.269 1.00 . A A . 47 ALA HB3 1 1
8 15962 1 1 46 ALA N N -10.641 4.795 9.250 1.00 . A A . 47 ALA N 1 1
8 15963 1 1 46 ALA O O -8.398 4.608 7.514 1.00 . A A . 47 ALA O 1 1
8 15964 1 1 47 GLU C C -7.765 5.111 4.555 1.00 . A A . 48 GLU C 1 1
8 15965 1 1 47 GLU CA C -8.917 4.147 4.831 1.00 . A A . 48 GLU CA 1 1
8 15966 1 1 47 GLU CB C -9.641 3.815 3.525 1.00 . A A . 48 GLU CB 1 1
8 15967 1 1 47 GLU CD C -11.858 4.739 2.745 1.00 . A A . 48 GLU CD 1 1
8 15968 1 1 47 GLU CG C -10.374 4.998 2.917 1.00 . A A . 48 GLU CG 1 1
8 15969 1 1 47 GLU H H -10.749 4.966 5.503 1.00 . A A . 48 GLU H 1 1
8 15970 1 1 47 GLU HA H -8.516 3.238 5.251 1.00 . A A . 48 GLU HA 1 1
8 15971 1 1 47 GLU HB2 H -8.917 3.458 2.807 1.00 . A A . 48 GLU HB2 1 1
8 15972 1 1 47 GLU HB3 H -10.361 3.032 3.716 1.00 . A A . 48 GLU HB3 1 1
8 15973 1 1 47 GLU HG2 H -10.247 5.855 3.561 1.00 . A A . 48 GLU HG2 1 1
8 15974 1 1 47 GLU HG3 H -9.946 5.211 1.949 1.00 . A A . 48 GLU HG3 1 1
8 15975 1 1 47 GLU N N -9.850 4.715 5.798 1.00 . A A . 48 GLU N 1 1
8 15976 1 1 47 GLU O O -6.715 4.713 4.055 1.00 . A A . 48 GLU O 1 1
8 15977 1 1 47 GLU OE1 O -12.483 4.221 3.693 1.00 . A A . 48 GLU OE1 1 1
8 15978 1 1 47 GLU OE2 O -12.395 5.053 1.662 1.00 . A A . 48 GLU OE2 1 1
8 15979 1 1 48 SER C C -5.767 7.192 5.604 1.00 . A A . 49 SER C 1 1
8 15980 1 1 48 SER CA C -6.956 7.404 4.671 1.00 . A A . 49 SER CA 1 1
8 15981 1 1 48 SER CB C -7.549 8.797 4.891 1.00 . A A . 49 SER CB 1 1
8 15982 1 1 48 SER H H -8.832 6.638 5.283 1.00 . A A . 49 SER H 1 1
8 15983 1 1 48 SER HA H -6.616 7.324 3.650 1.00 . A A . 49 SER HA 1 1
8 15984 1 1 48 SER HB2 H -6.959 9.525 4.353 1.00 . A A . 49 SER HB2 1 1
8 15985 1 1 48 SER HB3 H -8.564 8.815 4.524 1.00 . A A . 49 SER HB3 1 1
8 15986 1 1 48 SER HG H -7.442 10.088 6.361 1.00 . A A . 49 SER HG 1 1
8 15987 1 1 48 SER N N -7.973 6.381 4.887 1.00 . A A . 49 SER N 1 1
8 15988 1 1 48 SER O O -4.727 7.836 5.461 1.00 . A A . 49 SER O 1 1
8 15989 1 1 48 SER OG O -7.553 9.139 6.266 1.00 . A A . 49 SER OG 1 1
8 15990 1 1 49 LEU C C -3.845 5.029 6.918 1.00 . A A . 50 LEU C 1 1
8 15991 1 1 49 LEU CA C -4.869 5.986 7.519 1.00 . A A . 50 LEU CA 1 1
8 15992 1 1 49 LEU CB C -5.462 5.381 8.793 1.00 . A A . 50 LEU CB 1 1
8 15993 1 1 49 LEU CD1 C -7.095 5.507 10.692 1.00 . A A . 50 LEU CD1 1 1
8 15994 1 1 49 LEU CD2 C -5.582 7.442 10.216 1.00 . A A . 50 LEU CD2 1 1
8 15995 1 1 49 LEU CG C -6.378 6.297 9.607 1.00 . A A . 50 LEU CG 1 1
8 15996 1 1 49 LEU H H -6.779 5.803 6.626 1.00 . A A . 50 LEU H 1 1
8 15997 1 1 49 LEU HA H -4.376 6.914 7.767 1.00 . A A . 50 LEU HA 1 1
8 15998 1 1 49 LEU HB2 H -6.033 4.510 8.511 1.00 . A A . 50 LEU HB2 1 1
8 15999 1 1 49 LEU HB3 H -4.642 5.082 9.429 1.00 . A A . 50 LEU HB3 1 1
8 16000 1 1 49 LEU HD11 H -7.985 5.056 10.279 1.00 . A A . 50 LEU HD11 1 1
8 16001 1 1 49 LEU HD12 H -7.368 6.170 11.498 1.00 . A A . 50 LEU HD12 1 1
8 16002 1 1 49 LEU HD13 H -6.440 4.735 11.067 1.00 . A A . 50 LEU HD13 1 1
8 16003 1 1 49 LEU HD21 H -6.244 8.269 10.425 1.00 . A A . 50 LEU HD21 1 1
8 16004 1 1 49 LEU HD22 H -4.818 7.758 9.522 1.00 . A A . 50 LEU HD22 1 1
8 16005 1 1 49 LEU HD23 H -5.119 7.110 11.134 1.00 . A A . 50 LEU HD23 1 1
8 16006 1 1 49 LEU HG H -7.128 6.720 8.953 1.00 . A A . 50 LEU HG 1 1
8 16007 1 1 49 LEU N N -5.929 6.285 6.561 1.00 . A A . 50 LEU N 1 1
8 16008 1 1 49 LEU O O -2.886 4.633 7.580 1.00 . A A . 50 LEU O 1 1
8 16009 1 1 50 LEU C C -1.917 4.496 4.454 1.00 . A A . 51 LEU C 1 1
8 16010 1 1 50 LEU CA C -3.147 3.753 4.966 1.00 . A A . 51 LEU CA 1 1
8 16011 1 1 50 LEU CB C -3.868 3.073 3.800 1.00 . A A . 51 LEU CB 1 1
8 16012 1 1 50 LEU CD1 C -5.815 1.580 3.284 1.00 . A A . 51 LEU CD1 1 1
8 16013 1 1 50 LEU CD2 C -3.600 0.582 3.881 1.00 . A A . 51 LEU CD2 1 1
8 16014 1 1 50 LEU CG C -4.553 1.744 4.118 1.00 . A A . 51 LEU CG 1 1
8 16015 1 1 50 LEU H H -4.837 5.010 5.182 1.00 . A A . 51 LEU H 1 1
8 16016 1 1 50 LEU HA H -2.831 3.000 5.671 1.00 . A A . 51 LEU HA 1 1
8 16017 1 1 50 LEU HB2 H -4.622 3.754 3.435 1.00 . A A . 51 LEU HB2 1 1
8 16018 1 1 50 LEU HB3 H -3.140 2.894 3.022 1.00 . A A . 51 LEU HB3 1 1
8 16019 1 1 50 LEU HD11 H -6.544 1.014 3.842 1.00 . A A . 51 LEU HD11 1 1
8 16020 1 1 50 LEU HD12 H -5.575 1.058 2.369 1.00 . A A . 51 LEU HD12 1 1
8 16021 1 1 50 LEU HD13 H -6.217 2.554 3.046 1.00 . A A . 51 LEU HD13 1 1
8 16022 1 1 50 LEU HD21 H -4.157 -0.276 3.534 1.00 . A A . 51 LEU HD21 1 1
8 16023 1 1 50 LEU HD22 H -3.096 0.336 4.804 1.00 . A A . 51 LEU HD22 1 1
8 16024 1 1 50 LEU HD23 H -2.869 0.862 3.136 1.00 . A A . 51 LEU HD23 1 1
8 16025 1 1 50 LEU HG H -4.840 1.734 5.160 1.00 . A A . 51 LEU HG 1 1
8 16026 1 1 50 LEU N N -4.055 4.662 5.658 1.00 . A A . 51 LEU N 1 1
8 16027 1 1 50 LEU O O -1.044 3.905 3.819 1.00 . A A . 51 LEU O 1 1
8 16028 1 1 51 GLU C C -0.004 7.216 5.507 1.00 . A A . 52 GLU C 1 1
8 16029 1 1 51 GLU CA C -0.731 6.616 4.307 1.00 . A A . 52 GLU CA 1 1
8 16030 1 1 51 GLU CB C -1.213 7.732 3.379 1.00 . A A . 52 GLU CB 1 1
8 16031 1 1 51 GLU CD C -2.403 9.959 3.460 1.00 . A A . 52 GLU CD 1 1
8 16032 1 1 51 GLU CG C -2.390 8.517 3.931 1.00 . A A . 52 GLU CG 1 1
8 16033 1 1 51 GLU H H -2.582 6.207 5.247 1.00 . A A . 52 GLU H 1 1
8 16034 1 1 51 GLU HA H -0.044 5.982 3.766 1.00 . A A . 52 GLU HA 1 1
8 16035 1 1 51 GLU HB2 H -0.397 8.419 3.207 1.00 . A A . 52 GLU HB2 1 1
8 16036 1 1 51 GLU HB3 H -1.508 7.297 2.436 1.00 . A A . 52 GLU HB3 1 1
8 16037 1 1 51 GLU HG2 H -3.306 8.042 3.610 1.00 . A A . 52 GLU HG2 1 1
8 16038 1 1 51 GLU HG3 H -2.339 8.507 5.010 1.00 . A A . 52 GLU HG3 1 1
8 16039 1 1 51 GLU N N -1.855 5.793 4.738 1.00 . A A . 52 GLU N 1 1
8 16040 1 1 51 GLU O O 0.461 8.354 5.459 1.00 . A A . 52 GLU O 1 1
8 16041 1 1 51 GLU OE1 O -1.362 10.635 3.590 1.00 . A A . 52 GLU OE1 1 1
8 16042 1 1 51 GLU OE2 O -3.455 10.410 2.961 1.00 . A A . 52 GLU OE2 1 1
8 16043 1 1 52 SER C C 0.959 5.739 8.772 1.00 . A A . 53 SER C 1 1
8 16044 1 1 52 SER CA C 0.753 6.896 7.799 1.00 . A A . 53 SER CA 1 1
8 16045 1 1 52 SER CB C -0.064 8.002 8.469 1.00 . A A . 53 SER CB 1 1
8 16046 1 1 52 SER H H -0.303 5.542 6.560 1.00 . A A . 53 SER H 1 1
8 16047 1 1 52 SER HA H 1.719 7.292 7.520 1.00 . A A . 53 SER HA 1 1
8 16048 1 1 52 SER HB2 H 0.595 8.800 8.773 1.00 . A A . 53 SER HB2 1 1
8 16049 1 1 52 SER HB3 H -0.792 8.383 7.768 1.00 . A A . 53 SER HB3 1 1
8 16050 1 1 52 SER HG H -1.641 7.268 9.371 1.00 . A A . 53 SER HG 1 1
8 16051 1 1 52 SER N N 0.088 6.441 6.584 1.00 . A A . 53 SER N 1 1
8 16052 1 1 52 SER O O 0.056 4.933 8.997 1.00 . A A . 53 SER O 1 1
8 16053 1 1 52 SER OG O -0.744 7.512 9.612 1.00 . A A . 53 SER OG 1 1
8 16054 1 1 53 LYS C C 1.523 4.623 11.480 1.00 . A A . 54 LYS C 1 1
8 16055 1 1 53 LYS CA C 2.482 4.606 10.295 1.00 . A A . 54 LYS CA 1 1
8 16056 1 1 53 LYS CB C 3.922 4.765 10.790 1.00 . A A . 54 LYS CB 1 1
8 16057 1 1 53 LYS CD C 5.726 6.343 11.542 1.00 . A A . 54 LYS CD 1 1
8 16058 1 1 53 LYS CE C 6.318 7.345 10.562 1.00 . A A . 54 LYS CE 1 1
8 16059 1 1 53 LYS CG C 4.236 6.155 11.314 1.00 . A A . 54 LYS CG 1 1
8 16060 1 1 53 LYS H H 2.835 6.335 9.125 1.00 . A A . 54 LYS H 1 1
8 16061 1 1 53 LYS HA H 2.388 3.660 9.784 1.00 . A A . 54 LYS HA 1 1
8 16062 1 1 53 LYS HB2 H 4.098 4.054 11.584 1.00 . A A . 54 LYS HB2 1 1
8 16063 1 1 53 LYS HB3 H 4.597 4.551 9.973 1.00 . A A . 54 LYS HB3 1 1
8 16064 1 1 53 LYS HD2 H 5.886 6.702 12.547 1.00 . A A . 54 LYS HD2 1 1
8 16065 1 1 53 LYS HD3 H 6.223 5.392 11.414 1.00 . A A . 54 LYS HD3 1 1
8 16066 1 1 53 LYS HE2 H 7.296 7.002 10.263 1.00 . A A . 54 LYS HE2 1 1
8 16067 1 1 53 LYS HE3 H 5.676 7.402 9.695 1.00 . A A . 54 LYS HE3 1 1
8 16068 1 1 53 LYS HG2 H 3.898 6.887 10.596 1.00 . A A . 54 LYS HG2 1 1
8 16069 1 1 53 LYS HG3 H 3.717 6.302 12.251 1.00 . A A . 54 LYS HG3 1 1
8 16070 1 1 53 LYS HZ1 H 6.974 9.328 10.527 1.00 . A A . 54 LYS HZ1 1 1
8 16071 1 1 53 LYS HZ2 H 6.943 8.644 12.073 1.00 . A A . 54 LYS HZ2 1 1
8 16072 1 1 53 LYS HZ3 H 5.499 9.108 11.326 1.00 . A A . 54 LYS HZ3 1 1
8 16073 1 1 53 LYS N N 2.155 5.663 9.346 1.00 . A A . 54 LYS N 1 1
8 16074 1 1 53 LYS NZ N 6.442 8.701 11.163 1.00 . A A . 54 LYS NZ 1 1
8 16075 1 1 53 LYS O O 0.958 3.593 11.848 1.00 . A A . 54 LYS O 1 1
8 16076 1 1 54 GLU C C -0.938 5.396 12.898 1.00 . A A . 55 GLU C 1 1
8 16077 1 1 54 GLU CA C 0.448 5.949 13.215 1.00 . A A . 55 GLU CA 1 1
8 16078 1 1 54 GLU CB C 0.342 7.421 13.619 1.00 . A A . 55 GLU CB 1 1
8 16079 1 1 54 GLU CD C 1.525 9.312 14.806 1.00 . A A . 55 GLU CD 1 1
8 16080 1 1 54 GLU CG C 1.289 7.815 14.740 1.00 . A A . 55 GLU CG 1 1
8 16081 1 1 54 GLU H H 1.820 6.585 11.733 1.00 . A A . 55 GLU H 1 1
8 16082 1 1 54 GLU HA H 0.867 5.389 14.039 1.00 . A A . 55 GLU HA 1 1
8 16083 1 1 54 GLU HB2 H 0.560 8.035 12.758 1.00 . A A . 55 GLU HB2 1 1
8 16084 1 1 54 GLU HB3 H -0.668 7.621 13.944 1.00 . A A . 55 GLU HB3 1 1
8 16085 1 1 54 GLU HG2 H 0.870 7.491 15.680 1.00 . A A . 55 GLU HG2 1 1
8 16086 1 1 54 GLU HG3 H 2.238 7.323 14.581 1.00 . A A . 55 GLU HG3 1 1
8 16087 1 1 54 GLU N N 1.341 5.800 12.072 1.00 . A A . 55 GLU N 1 1
8 16088 1 1 54 GLU O O -1.529 4.674 13.701 1.00 . A A . 55 GLU O 1 1
8 16089 1 1 54 GLU OE1 O 0.613 10.037 15.254 1.00 . A A . 55 GLU OE1 1 1
8 16090 1 1 54 GLU OE2 O 2.622 9.757 14.409 1.00 . A A . 55 GLU OE2 1 1
8 16091 1 1 55 GLY C C -2.804 3.771 11.106 1.00 . A A . 56 GLY C 1 1
8 16092 1 1 55 GLY CA C -2.765 5.271 11.319 1.00 . A A . 56 GLY CA 1 1
8 16093 1 1 55 GLY H H -0.935 6.319 11.122 1.00 . A A . 56 GLY H 1 1
8 16094 1 1 55 GLY HA2 H -3.480 5.535 12.084 1.00 . A A . 56 GLY HA2 1 1
8 16095 1 1 55 GLY HA3 H -3.042 5.761 10.397 1.00 . A A . 56 GLY HA3 1 1
8 16096 1 1 55 GLY N N -1.452 5.741 11.721 1.00 . A A . 56 GLY N 1 1
8 16097 1 1 55 GLY O O -3.711 3.093 11.590 1.00 . A A . 56 GLY O 1 1
8 16098 1 1 56 CYS C C -1.541 1.028 11.389 1.00 . A A . 57 CYS C 1 1
8 16099 1 1 56 CYS CA C -1.747 1.822 10.103 1.00 . A A . 57 CYS CA 1 1
8 16100 1 1 56 CYS CB C -0.611 1.530 9.121 1.00 . A A . 57 CYS CB 1 1
8 16101 1 1 56 CYS H H -1.126 3.844 10.023 1.00 . A A . 57 CYS H 1 1
8 16102 1 1 56 CYS HA H -2.682 1.524 9.656 1.00 . A A . 57 CYS HA 1 1
8 16103 1 1 56 CYS HB2 H 0.175 2.258 9.263 1.00 . A A . 57 CYS HB2 1 1
8 16104 1 1 56 CYS HB3 H -0.218 0.544 9.320 1.00 . A A . 57 CYS HB3 1 1
8 16105 1 1 56 CYS HG H -0.558 2.665 6.839 1.00 . A A . 57 CYS HG 1 1
8 16106 1 1 56 CYS N N -1.819 3.252 10.381 1.00 . A A . 57 CYS N 1 1
8 16107 1 1 56 CYS O O -1.952 -0.127 11.489 1.00 . A A . 57 CYS O 1 1
8 16108 1 1 56 CYS SG S -1.104 1.589 7.383 1.00 . A A . 57 CYS SG 1 1
8 16109 1 1 57 GLN C C -1.940 0.677 14.369 1.00 . A A . 58 GLN C 1 1
8 16110 1 1 57 GLN CA C -0.637 1.006 13.648 1.00 . A A . 58 GLN CA 1 1
8 16111 1 1 57 GLN CB C 0.234 1.903 14.530 1.00 . A A . 58 GLN CB 1 1
8 16112 1 1 57 GLN CD C 0.305 2.076 17.050 1.00 . A A . 58 GLN CD 1 1
8 16113 1 1 57 GLN CG C 0.661 1.245 15.832 1.00 . A A . 58 GLN CG 1 1
8 16114 1 1 57 GLN H H -0.596 2.577 12.229 1.00 . A A . 58 GLN H 1 1
8 16115 1 1 57 GLN HA H -0.107 0.087 13.450 1.00 . A A . 58 GLN HA 1 1
8 16116 1 1 57 GLN HB2 H 1.124 2.173 13.980 1.00 . A A . 58 GLN HB2 1 1
8 16117 1 1 57 GLN HB3 H -0.319 2.799 14.769 1.00 . A A . 58 GLN HB3 1 1
8 16118 1 1 57 GLN HE21 H -1.625 1.975 16.585 1.00 . A A . 58 GLN HE21 1 1
8 16119 1 1 57 GLN HE22 H -1.242 2.867 18.014 1.00 . A A . 58 GLN HE22 1 1
8 16120 1 1 57 GLN HG2 H 0.170 0.286 15.914 1.00 . A A . 58 GLN HG2 1 1
8 16121 1 1 57 GLN HG3 H 1.731 1.100 15.813 1.00 . A A . 58 GLN HG3 1 1
8 16122 1 1 57 GLN N N -0.900 1.656 12.369 1.00 . A A . 58 GLN N 1 1
8 16123 1 1 57 GLN NE2 N -0.984 2.333 17.236 1.00 . A A . 58 GLN NE2 1 1
8 16124 1 1 57 GLN O O -2.070 -0.380 14.986 1.00 . A A . 58 GLN O 1 1
8 16125 1 1 57 GLN OE1 O 1.180 2.483 17.815 1.00 . A A . 58 GLN OE1 1 1
8 16126 1 1 58 LYS C C -4.982 0.280 14.249 1.00 . A A . 59 LYS C 1 1
8 16127 1 1 58 LYS CA C -4.198 1.396 14.930 1.00 . A A . 59 LYS CA 1 1
8 16128 1 1 58 LYS CB C -5.004 2.696 14.898 1.00 . A A . 59 LYS CB 1 1
8 16129 1 1 58 LYS CD C -5.398 4.722 16.329 1.00 . A A . 59 LYS CD 1 1
8 16130 1 1 58 LYS CE C -6.800 5.268 16.551 1.00 . A A . 59 LYS CE 1 1
8 16131 1 1 58 LYS CG C -5.396 3.203 16.276 1.00 . A A . 59 LYS CG 1 1
8 16132 1 1 58 LYS H H -2.739 2.413 13.780 1.00 . A A . 59 LYS H 1 1
8 16133 1 1 58 LYS HA H -4.019 1.118 15.958 1.00 . A A . 59 LYS HA 1 1
8 16134 1 1 58 LYS HB2 H -4.417 3.459 14.410 1.00 . A A . 59 LYS HB2 1 1
8 16135 1 1 58 LYS HB3 H -5.908 2.529 14.329 1.00 . A A . 59 LYS HB3 1 1
8 16136 1 1 58 LYS HD2 H -4.766 5.046 17.143 1.00 . A A . 59 LYS HD2 1 1
8 16137 1 1 58 LYS HD3 H -5.014 5.108 15.396 1.00 . A A . 59 LYS HD3 1 1
8 16138 1 1 58 LYS HE2 H -7.276 5.402 15.591 1.00 . A A . 59 LYS HE2 1 1
8 16139 1 1 58 LYS HE3 H -7.363 4.556 17.134 1.00 . A A . 59 LYS HE3 1 1
8 16140 1 1 58 LYS HG2 H -6.385 2.843 16.514 1.00 . A A . 59 LYS HG2 1 1
8 16141 1 1 58 LYS HG3 H -4.688 2.827 17.002 1.00 . A A . 59 LYS HG3 1 1
8 16142 1 1 58 LYS HZ1 H -7.721 6.783 17.657 1.00 . A A . 59 LYS HZ1 1 1
8 16143 1 1 58 LYS HZ2 H -6.511 7.336 16.612 1.00 . A A . 59 LYS HZ2 1 1
8 16144 1 1 58 LYS HZ3 H -6.092 6.543 18.047 1.00 . A A . 59 LYS HZ3 1 1
8 16145 1 1 58 LYS N N -2.902 1.589 14.287 1.00 . A A . 59 LYS N 1 1
8 16146 1 1 58 LYS NZ N -6.780 6.574 17.267 1.00 . A A . 59 LYS NZ 1 1
8 16147 1 1 58 LYS O O -5.911 -0.282 14.830 1.00 . A A . 59 LYS O 1 1
8 16148 1 1 59 ILE C C -4.833 -2.469 12.730 1.00 . A A . 60 ILE C 1 1
8 16149 1 1 59 ILE CA C -5.270 -1.087 12.257 1.00 . A A . 60 ILE CA 1 1
8 16150 1 1 59 ILE CB C -4.986 -0.960 10.748 1.00 . A A . 60 ILE CB 1 1
8 16151 1 1 59 ILE CD1 C -4.999 0.707 8.826 1.00 . A A . 60 ILE CD1 1 1
8 16152 1 1 59 ILE CG1 C -5.472 0.394 10.228 1.00 . A A . 60 ILE CG1 1 1
8 16153 1 1 59 ILE CG2 C -5.651 -2.096 9.986 1.00 . A A . 60 ILE CG2 1 1
8 16154 1 1 59 ILE H H -3.856 0.448 12.606 1.00 . A A . 60 ILE H 1 1
8 16155 1 1 59 ILE HA H -6.334 -0.985 12.412 1.00 . A A . 60 ILE HA 1 1
8 16156 1 1 59 ILE HB H -3.920 -1.033 10.598 1.00 . A A . 60 ILE HB 1 1
8 16157 1 1 59 ILE HD11 H -5.795 0.504 8.123 1.00 . A A . 60 ILE HD11 1 1
8 16158 1 1 59 ILE HD12 H -4.724 1.751 8.764 1.00 . A A . 60 ILE HD12 1 1
8 16159 1 1 59 ILE HD13 H -4.144 0.094 8.588 1.00 . A A . 60 ILE HD13 1 1
8 16160 1 1 59 ILE HG12 H -6.551 0.405 10.224 1.00 . A A . 60 ILE HG12 1 1
8 16161 1 1 59 ILE HG13 H -5.111 1.174 10.883 1.00 . A A . 60 ILE HG13 1 1
8 16162 1 1 59 ILE HG21 H -5.472 -1.973 8.929 1.00 . A A . 60 ILE HG21 1 1
8 16163 1 1 59 ILE HG22 H -5.237 -3.039 10.313 1.00 . A A . 60 ILE HG22 1 1
8 16164 1 1 59 ILE HG23 H -6.714 -2.083 10.176 1.00 . A A . 60 ILE HG23 1 1
8 16165 1 1 59 ILE N N -4.603 -0.036 13.016 1.00 . A A . 60 ILE N 1 1
8 16166 1 1 59 ILE O O -5.647 -3.388 12.836 1.00 . A A . 60 ILE O 1 1
8 16167 1 1 60 LEU C C -3.611 -4.279 14.820 1.00 . A A . 61 LEU C 1 1
8 16168 1 1 60 LEU CA C -2.998 -3.880 13.482 1.00 . A A . 61 LEU CA 1 1
8 16169 1 1 60 LEU CB C -1.477 -3.786 13.614 1.00 . A A . 61 LEU CB 1 1
8 16170 1 1 60 LEU CD1 C 0.798 -3.605 12.574 1.00 . A A . 61 LEU CD1 1 1
8 16171 1 1 60 LEU CD2 C -0.950 -5.044 11.510 1.00 . A A . 61 LEU CD2 1 1
8 16172 1 1 60 LEU CG C -0.690 -3.771 12.302 1.00 . A A . 61 LEU CG 1 1
8 16173 1 1 60 LEU H H -2.945 -1.842 12.914 1.00 . A A . 61 LEU H 1 1
8 16174 1 1 60 LEU HA H -3.242 -4.634 12.749 1.00 . A A . 61 LEU HA 1 1
8 16175 1 1 60 LEU HB2 H -1.247 -2.877 14.147 1.00 . A A . 61 LEU HB2 1 1
8 16176 1 1 60 LEU HB3 H -1.142 -4.636 14.192 1.00 . A A . 61 LEU HB3 1 1
8 16177 1 1 60 LEU HD11 H 1.171 -4.482 13.081 1.00 . A A . 61 LEU HD11 1 1
8 16178 1 1 60 LEU HD12 H 0.955 -2.736 13.196 1.00 . A A . 61 LEU HD12 1 1
8 16179 1 1 60 LEU HD13 H 1.323 -3.477 11.639 1.00 . A A . 61 LEU HD13 1 1
8 16180 1 1 60 LEU HD21 H -0.744 -5.903 12.131 1.00 . A A . 61 LEU HD21 1 1
8 16181 1 1 60 LEU HD22 H -0.307 -5.065 10.642 1.00 . A A . 61 LEU HD22 1 1
8 16182 1 1 60 LEU HD23 H -1.982 -5.066 11.194 1.00 . A A . 61 LEU HD23 1 1
8 16183 1 1 60 LEU HG H -1.015 -2.931 11.705 1.00 . A A . 61 LEU HG 1 1
8 16184 1 1 60 LEU N N -3.544 -2.609 13.017 1.00 . A A . 61 LEU N 1 1
8 16185 1 1 60 LEU O O -3.966 -5.439 15.033 1.00 . A A . 61 LEU O 1 1
8 16186 1 1 61 THR C C -5.768 -3.978 16.934 1.00 . A A . 62 THR C 1 1
8 16187 1 1 61 THR CA C -4.307 -3.559 17.039 1.00 . A A . 62 THR CA 1 1
8 16188 1 1 61 THR CB C -4.205 -2.314 17.940 1.00 . A A . 62 THR CB 1 1
8 16189 1 1 61 THR CG2 C -5.470 -1.474 17.847 1.00 . A A . 62 THR CG2 1 1
8 16190 1 1 61 THR H H -3.433 -2.406 15.494 1.00 . A A . 62 THR H 1 1
8 16191 1 1 61 THR HA H -3.745 -4.358 17.500 1.00 . A A . 62 THR HA 1 1
8 16192 1 1 61 THR HB H -3.368 -1.715 17.610 1.00 . A A . 62 THR HB 1 1
8 16193 1 1 61 THR HG1 H -4.333 -2.034 19.888 1.00 . A A . 62 THR HG1 1 1
8 16194 1 1 61 THR HG21 H -5.749 -1.357 16.810 1.00 . A A . 62 THR HG21 1 1
8 16195 1 1 61 THR HG22 H -5.290 -0.502 18.283 1.00 . A A . 62 THR HG22 1 1
8 16196 1 1 61 THR HG23 H -6.269 -1.966 18.381 1.00 . A A . 62 THR HG23 1 1
8 16197 1 1 61 THR N N -3.735 -3.310 15.722 1.00 . A A . 62 THR N 1 1
8 16198 1 1 61 THR O O -6.273 -4.724 17.773 1.00 . A A . 62 THR O 1 1
8 16199 1 1 61 THR OG1 O -3.988 -2.709 19.299 1.00 . A A . 62 THR OG1 1 1
8 16200 1 1 62 VAL C C -8.001 -5.190 15.024 1.00 . A A . 63 VAL C 1 1
8 16201 1 1 62 VAL CA C -7.849 -3.821 15.680 1.00 . A A . 63 VAL CA 1 1
8 16202 1 1 62 VAL CB C -8.542 -2.764 14.801 1.00 . A A . 63 VAL CB 1 1
8 16203 1 1 62 VAL CG1 C -9.977 -3.173 14.504 1.00 . A A . 63 VAL CG1 1 1
8 16204 1 1 62 VAL CG2 C -8.497 -1.400 15.473 1.00 . A A . 63 VAL CG2 1 1
8 16205 1 1 62 VAL H H -5.988 -2.905 15.261 1.00 . A A . 63 VAL H 1 1
8 16206 1 1 62 VAL HA H -8.340 -3.838 16.642 1.00 . A A . 63 VAL HA 1 1
8 16207 1 1 62 VAL HB H -8.009 -2.698 13.864 1.00 . A A . 63 VAL HB 1 1
8 16208 1 1 62 VAL HG11 H -10.418 -3.606 15.390 1.00 . A A . 63 VAL HG11 1 1
8 16209 1 1 62 VAL HG12 H -10.545 -2.304 14.204 1.00 . A A . 63 VAL HG12 1 1
8 16210 1 1 62 VAL HG13 H -9.985 -3.902 13.707 1.00 . A A . 63 VAL HG13 1 1
8 16211 1 1 62 VAL HG21 H -7.801 -1.428 16.299 1.00 . A A . 63 VAL HG21 1 1
8 16212 1 1 62 VAL HG22 H -8.178 -0.657 14.758 1.00 . A A . 63 VAL HG22 1 1
8 16213 1 1 62 VAL HG23 H -9.481 -1.147 15.841 1.00 . A A . 63 VAL HG23 1 1
8 16214 1 1 62 VAL N N -6.445 -3.495 15.896 1.00 . A A . 63 VAL N 1 1
8 16215 1 1 62 VAL O O -8.955 -5.919 15.297 1.00 . A A . 63 VAL O 1 1
8 16216 1 1 63 LEU C C -6.508 -7.923 14.342 1.00 . A A . 64 LEU C 1 1
8 16217 1 1 63 LEU CA C -7.081 -6.815 13.464 1.00 . A A . 64 LEU CA 1 1
8 16218 1 1 63 LEU CB C -6.290 -6.726 12.157 1.00 . A A . 64 LEU CB 1 1
8 16219 1 1 63 LEU CD1 C -6.010 -5.835 9.831 1.00 . A A . 64 LEU CD1 1 1
8 16220 1 1 63 LEU CD2 C -8.304 -6.167 10.772 1.00 . A A . 64 LEU CD2 1 1
8 16221 1 1 63 LEU CG C -6.864 -5.793 11.090 1.00 . A A . 64 LEU CG 1 1
8 16222 1 1 63 LEU H H -6.318 -4.910 13.982 1.00 . A A . 64 LEU H 1 1
8 16223 1 1 63 LEU HA H -8.110 -7.048 13.238 1.00 . A A . 64 LEU HA 1 1
8 16224 1 1 63 LEU HB2 H -5.295 -6.384 12.395 1.00 . A A . 64 LEU HB2 1 1
8 16225 1 1 63 LEU HB3 H -6.237 -7.720 11.736 1.00 . A A . 64 LEU HB3 1 1
8 16226 1 1 63 LEU HD11 H -6.156 -4.926 9.267 1.00 . A A . 64 LEU HD11 1 1
8 16227 1 1 63 LEU HD12 H -6.300 -6.682 9.228 1.00 . A A . 64 LEU HD12 1 1
8 16228 1 1 63 LEU HD13 H -4.970 -5.927 10.105 1.00 . A A . 64 LEU HD13 1 1
8 16229 1 1 63 LEU HD21 H -8.688 -5.504 10.011 1.00 . A A . 64 LEU HD21 1 1
8 16230 1 1 63 LEU HD22 H -8.904 -6.077 11.666 1.00 . A A . 64 LEU HD22 1 1
8 16231 1 1 63 LEU HD23 H -8.341 -7.186 10.415 1.00 . A A . 64 LEU HD23 1 1
8 16232 1 1 63 LEU HG H -6.855 -4.779 11.464 1.00 . A A . 64 LEU HG 1 1
8 16233 1 1 63 LEU N N -7.053 -5.533 14.159 1.00 . A A . 64 LEU N 1 1
8 16234 1 1 63 LEU O O -6.794 -9.103 14.137 1.00 . A A . 64 LEU O 1 1
8 16235 1 1 64 ASP C C -6.143 -9.426 16.829 1.00 . A A . 65 ASP C 1 1
8 16236 1 1 64 ASP CA C -5.090 -8.495 16.236 1.00 . A A . 65 ASP CA 1 1
8 16237 1 1 64 ASP CB C -4.346 -7.765 17.356 1.00 . A A . 65 ASP CB 1 1
8 16238 1 1 64 ASP CG C -2.841 -7.860 17.209 1.00 . A A . 65 ASP CG 1 1
8 16239 1 1 64 ASP H H -5.510 -6.580 15.437 1.00 . A A . 65 ASP H 1 1
8 16240 1 1 64 ASP HA H -4.383 -9.085 15.673 1.00 . A A . 65 ASP HA 1 1
8 16241 1 1 64 ASP HB2 H -4.625 -6.721 17.344 1.00 . A A . 65 ASP HB2 1 1
8 16242 1 1 64 ASP HB3 H -4.626 -8.197 18.306 1.00 . A A . 65 ASP HB3 1 1
8 16243 1 1 64 ASP N N -5.700 -7.535 15.323 1.00 . A A . 65 ASP N 1 1
8 16244 1 1 64 ASP O O -6.110 -10.642 16.640 1.00 . A A . 65 ASP O 1 1
8 16245 1 1 64 ASP OD1 O -2.338 -8.978 16.972 1.00 . A A . 65 ASP OD1 1 1
8 16246 1 1 64 ASP OD2 O -2.165 -6.816 17.332 1.00 . A A . 65 ASP OD2 1 1
8 16247 1 1 65 PRO C C -9.169 -10.166 17.189 1.00 . A A . 66 PRO C 1 1
8 16248 1 1 65 PRO CA C -8.181 -9.601 18.204 1.00 . A A . 66 PRO CA 1 1
8 16249 1 1 65 PRO CB C -8.865 -8.563 19.097 1.00 . A A . 66 PRO CB 1 1
8 16250 1 1 65 PRO CD C -7.201 -7.398 17.835 1.00 . A A . 66 PRO CD 1 1
8 16251 1 1 65 PRO CG C -8.565 -7.254 18.452 1.00 . A A . 66 PRO CG 1 1
8 16252 1 1 65 PRO HA H -7.794 -10.405 18.814 1.00 . A A . 66 PRO HA 1 1
8 16253 1 1 65 PRO HB2 H -9.928 -8.755 19.127 1.00 . A A . 66 PRO HB2 1 1
8 16254 1 1 65 PRO HB3 H -8.455 -8.615 20.094 1.00 . A A . 66 PRO HB3 1 1
8 16255 1 1 65 PRO HD2 H -7.139 -6.832 16.918 1.00 . A A . 66 PRO HD2 1 1
8 16256 1 1 65 PRO HD3 H -6.437 -7.082 18.529 1.00 . A A . 66 PRO HD3 1 1
8 16257 1 1 65 PRO HG2 H -9.300 -7.042 17.691 1.00 . A A . 66 PRO HG2 1 1
8 16258 1 1 65 PRO HG3 H -8.557 -6.472 19.197 1.00 . A A . 66 PRO HG3 1 1
8 16259 1 1 65 PRO N N -7.100 -8.843 17.566 1.00 . A A . 66 PRO N 1 1
8 16260 1 1 65 PRO O O -9.913 -11.100 17.487 1.00 . A A . 66 PRO O 1 1
8 16261 1 1 66 MET C C -9.549 -11.324 14.286 1.00 . A A . 67 MET C 1 1
8 16262 1 1 66 MET CA C -10.066 -10.042 14.930 1.00 . A A . 67 MET CA 1 1
8 16263 1 1 66 MET CB C -10.223 -8.951 13.870 1.00 . A A . 67 MET CB 1 1
8 16264 1 1 66 MET CE C -13.697 -7.621 15.476 1.00 . A A . 67 MET CE 1 1
8 16265 1 1 66 MET CG C -11.628 -8.374 13.792 1.00 . A A . 67 MET CG 1 1
8 16266 1 1 66 MET H H -8.553 -8.853 15.812 1.00 . A A . 67 MET H 1 1
8 16267 1 1 66 MET HA H -11.031 -10.240 15.374 1.00 . A A . 67 MET HA 1 1
8 16268 1 1 66 MET HB2 H -9.539 -8.146 14.094 1.00 . A A . 67 MET HB2 1 1
8 16269 1 1 66 MET HB3 H -9.974 -9.365 12.904 1.00 . A A . 67 MET HB3 1 1
8 16270 1 1 66 MET HE1 H -13.748 -8.510 16.087 1.00 . A A . 67 MET HE1 1 1
8 16271 1 1 66 MET HE2 H -14.159 -6.797 15.998 1.00 . A A . 67 MET HE2 1 1
8 16272 1 1 66 MET HE3 H -14.215 -7.793 14.545 1.00 . A A . 67 MET HE3 1 1
8 16273 1 1 66 MET HG2 H -11.737 -7.851 12.855 1.00 . A A . 67 MET HG2 1 1
8 16274 1 1 66 MET HG3 H -12.338 -9.187 13.834 1.00 . A A . 67 MET HG3 1 1
8 16275 1 1 66 MET N N -9.170 -9.594 15.989 1.00 . A A . 67 MET N 1 1
8 16276 1 1 66 MET O O -10.316 -12.092 13.706 1.00 . A A . 67 MET O 1 1
8 16277 1 1 66 MET SD S -11.982 -7.227 15.138 1.00 . A A . 67 MET SD 1 1
8 16278 1 1 67 VAL C C -8.283 -14.008 14.345 1.00 . A A . 68 VAL C 1 1
8 16279 1 1 67 VAL CA C -7.624 -12.737 13.819 1.00 . A A . 68 VAL CA 1 1
8 16280 1 1 67 VAL CB C -6.116 -12.788 14.129 1.00 . A A . 68 VAL CB 1 1
8 16281 1 1 67 VAL CG1 C -5.630 -14.228 14.183 1.00 . A A . 68 VAL CG1 1 1
8 16282 1 1 67 VAL CG2 C -5.332 -11.992 13.097 1.00 . A A . 68 VAL CG2 1 1
8 16283 1 1 67 VAL H H -7.683 -10.898 14.866 1.00 . A A . 68 VAL H 1 1
8 16284 1 1 67 VAL HA H -7.748 -12.696 12.747 1.00 . A A . 68 VAL HA 1 1
8 16285 1 1 67 VAL HB H -5.952 -12.341 15.099 1.00 . A A . 68 VAL HB 1 1
8 16286 1 1 67 VAL HG11 H -4.556 -14.251 14.064 1.00 . A A . 68 VAL HG11 1 1
8 16287 1 1 67 VAL HG12 H -5.897 -14.664 15.135 1.00 . A A . 68 VAL HG12 1 1
8 16288 1 1 67 VAL HG13 H -6.091 -14.794 13.387 1.00 . A A . 68 VAL HG13 1 1
8 16289 1 1 67 VAL HG21 H -4.292 -11.954 13.384 1.00 . A A . 68 VAL HG21 1 1
8 16290 1 1 67 VAL HG22 H -5.424 -12.466 12.132 1.00 . A A . 68 VAL HG22 1 1
8 16291 1 1 67 VAL HG23 H -5.726 -10.987 13.043 1.00 . A A . 68 VAL HG23 1 1
8 16292 1 1 67 VAL N N -8.243 -11.548 14.392 1.00 . A A . 68 VAL N 1 1
8 16293 1 1 67 VAL O O -8.796 -14.830 13.586 1.00 . A A . 68 VAL O 1 1
8 16294 1 1 68 PRO C C -10.386 -15.342 16.250 1.00 . A A . 69 PRO C 1 1
8 16295 1 1 68 PRO CA C -8.863 -15.341 16.334 1.00 . A A . 69 PRO CA 1 1
8 16296 1 1 68 PRO CB C -8.407 -15.199 17.788 1.00 . A A . 69 PRO CB 1 1
8 16297 1 1 68 PRO CD C -7.674 -13.234 16.641 1.00 . A A . 69 PRO CD 1 1
8 16298 1 1 68 PRO CG C -8.167 -13.740 17.969 1.00 . A A . 69 PRO CG 1 1
8 16299 1 1 68 PRO HA H -8.481 -16.265 15.924 1.00 . A A . 69 PRO HA 1 1
8 16300 1 1 68 PRO HB2 H -9.185 -15.558 18.448 1.00 . A A . 69 PRO HB2 1 1
8 16301 1 1 68 PRO HB3 H -7.504 -15.770 17.944 1.00 . A A . 69 PRO HB3 1 1
8 16302 1 1 68 PRO HD2 H -8.026 -12.228 16.467 1.00 . A A . 69 PRO HD2 1 1
8 16303 1 1 68 PRO HD3 H -6.596 -13.272 16.599 1.00 . A A . 69 PRO HD3 1 1
8 16304 1 1 68 PRO HG2 H -9.088 -13.247 18.240 1.00 . A A . 69 PRO HG2 1 1
8 16305 1 1 68 PRO HG3 H -7.417 -13.583 18.731 1.00 . A A . 69 PRO HG3 1 1
8 16306 1 1 68 PRO N N -8.269 -14.174 15.676 1.00 . A A . 69 PRO N 1 1
8 16307 1 1 68 PRO O O -11.046 -16.247 16.762 1.00 . A A . 69 PRO O 1 1
8 16308 1 1 69 THR C C -12.758 -13.802 14.031 1.00 . A A . 70 THR C 1 1
8 16309 1 1 69 THR CA C -12.384 -14.204 15.452 1.00 . A A . 70 THR CA 1 1
8 16310 1 1 69 THR CB C -12.968 -13.173 16.436 1.00 . A A . 70 THR CB 1 1
8 16311 1 1 69 THR CG2 C -12.630 -13.543 17.873 1.00 . A A . 70 THR CG2 1 1
8 16312 1 1 69 THR H H -10.360 -13.631 15.217 1.00 . A A . 70 THR H 1 1
8 16313 1 1 69 THR HA H -12.821 -15.168 15.671 1.00 . A A . 70 THR HA 1 1
8 16314 1 1 69 THR HB H -14.044 -13.163 16.326 1.00 . A A . 70 THR HB 1 1
8 16315 1 1 69 THR HG1 H -11.669 -11.708 16.666 1.00 . A A . 70 THR HG1 1 1
8 16316 1 1 69 THR HG21 H -13.368 -13.120 18.537 1.00 . A A . 70 THR HG21 1 1
8 16317 1 1 69 THR HG22 H -11.654 -13.154 18.124 1.00 . A A . 70 THR HG22 1 1
8 16318 1 1 69 THR HG23 H -12.627 -14.618 17.976 1.00 . A A . 70 THR HG23 1 1
8 16319 1 1 69 THR N N -10.939 -14.321 15.602 1.00 . A A . 70 THR N 1 1
8 16320 1 1 69 THR O O -13.747 -13.103 13.813 1.00 . A A . 70 THR O 1 1
8 16321 1 1 69 THR OG1 O -12.456 -11.869 16.141 1.00 . A A . 70 THR OG1 1 1
8 16322 1 1 70 GLY C C -11.921 -15.081 10.742 1.00 . A A . 71 GLY C 1 1
8 16323 1 1 70 GLY CA C -12.227 -13.926 11.675 1.00 . A A . 71 GLY CA 1 1
8 16324 1 1 70 GLY H H -11.187 -14.803 13.297 1.00 . A A . 71 GLY H 1 1
8 16325 1 1 70 GLY HA2 H -13.268 -13.658 11.571 1.00 . A A . 71 GLY HA2 1 1
8 16326 1 1 70 GLY HA3 H -11.618 -13.080 11.391 1.00 . A A . 71 GLY HA3 1 1
8 16327 1 1 70 GLY N N -11.962 -14.249 13.065 1.00 . A A . 71 GLY N 1 1
8 16328 1 1 70 GLY O O -11.562 -16.171 11.189 1.00 . A A . 71 GLY O 1 1
8 16329 1 1 71 SER C C -10.684 -15.457 7.506 1.00 . A A . 72 SER C 1 1
8 16330 1 1 71 SER CA C -11.811 -15.877 8.445 1.00 . A A . 72 SER CA 1 1
8 16331 1 1 71 SER CB C -13.080 -16.165 7.640 1.00 . A A . 72 SER CB 1 1
8 16332 1 1 71 SER H H -12.358 -13.956 9.148 1.00 . A A . 72 SER H 1 1
8 16333 1 1 71 SER HA H -11.513 -16.775 8.966 1.00 . A A . 72 SER HA 1 1
8 16334 1 1 71 SER HB2 H -13.092 -17.205 7.351 1.00 . A A . 72 SER HB2 1 1
8 16335 1 1 71 SER HB3 H -13.946 -15.950 8.249 1.00 . A A . 72 SER HB3 1 1
8 16336 1 1 71 SER HG H -13.760 -15.748 5.851 1.00 . A A . 72 SER HG 1 1
8 16337 1 1 71 SER N N -12.067 -14.845 9.443 1.00 . A A . 72 SER N 1 1
8 16338 1 1 71 SER O O -9.994 -14.467 7.752 1.00 . A A . 72 SER O 1 1
8 16339 1 1 71 SER OG O -13.135 -15.365 6.471 1.00 . A A . 72 SER OG 1 1
8 16340 1 1 72 GLU C C -9.549 -14.472 4.983 1.00 . A A . 73 GLU C 1 1
8 16341 1 1 72 GLU CA C -9.461 -15.922 5.454 1.00 . A A . 73 GLU CA 1 1
8 16342 1 1 72 GLU CB C -9.572 -16.867 4.256 1.00 . A A . 73 GLU CB 1 1
8 16343 1 1 72 GLU CD C -8.495 -17.734 2.142 1.00 . A A . 73 GLU CD 1 1
8 16344 1 1 72 GLU CG C -8.305 -16.941 3.421 1.00 . A A . 73 GLU CG 1 1
8 16345 1 1 72 GLU H H -11.087 -16.990 6.288 1.00 . A A . 73 GLU H 1 1
8 16346 1 1 72 GLU HA H -8.506 -16.074 5.934 1.00 . A A . 73 GLU HA 1 1
8 16347 1 1 72 GLU HB2 H -9.801 -17.859 4.615 1.00 . A A . 73 GLU HB2 1 1
8 16348 1 1 72 GLU HB3 H -10.377 -16.529 3.620 1.00 . A A . 73 GLU HB3 1 1
8 16349 1 1 72 GLU HG2 H -7.999 -15.938 3.162 1.00 . A A . 73 GLU HG2 1 1
8 16350 1 1 72 GLU HG3 H -7.529 -17.413 4.007 1.00 . A A . 73 GLU HG3 1 1
8 16351 1 1 72 GLU N N -10.505 -16.215 6.430 1.00 . A A . 73 GLU N 1 1
8 16352 1 1 72 GLU O O -8.543 -13.768 4.921 1.00 . A A . 73 GLU O 1 1
8 16353 1 1 72 GLU OE1 O -9.394 -18.600 2.110 1.00 . A A . 73 GLU OE1 1 1
8 16354 1 1 72 GLU OE2 O -7.744 -17.490 1.175 1.00 . A A . 73 GLU OE2 1 1
8 16355 1 1 73 ASN C C -10.463 -11.660 5.201 1.00 . A A . 74 ASN C 1 1
8 16356 1 1 73 ASN CA C -10.980 -12.672 4.185 1.00 . A A . 74 ASN CA 1 1
8 16357 1 1 73 ASN CB C -12.468 -12.435 3.922 1.00 . A A . 74 ASN CB 1 1
8 16358 1 1 73 ASN CG C -12.865 -12.769 2.498 1.00 . A A . 74 ASN CG 1 1
8 16359 1 1 73 ASN H H -11.524 -14.646 4.722 1.00 . A A . 74 ASN H 1 1
8 16360 1 1 73 ASN HA H -10.436 -12.547 3.260 1.00 . A A . 74 ASN HA 1 1
8 16361 1 1 73 ASN HB2 H -13.049 -13.054 4.591 1.00 . A A . 74 ASN HB2 1 1
8 16362 1 1 73 ASN HB3 H -12.699 -11.397 4.107 1.00 . A A . 74 ASN HB3 1 1
8 16363 1 1 73 ASN HD21 H -14.603 -13.503 3.127 1.00 . A A . 74 ASN HD21 1 1
8 16364 1 1 73 ASN HD22 H -14.336 -13.562 1.421 1.00 . A A . 74 ASN HD22 1 1
8 16365 1 1 73 ASN N N -10.760 -14.037 4.651 1.00 . A A . 74 ASN N 1 1
8 16366 1 1 73 ASN ND2 N -14.055 -13.335 2.332 1.00 . A A . 74 ASN ND2 1 1
8 16367 1 1 73 ASN O O -10.135 -10.525 4.853 1.00 . A A . 74 ASN O 1 1
8 16368 1 1 73 ASN OD1 O -12.110 -12.521 1.557 1.00 . A A . 74 ASN OD1 1 1
8 16369 1 1 74 LEU C C -8.402 -11.320 7.688 1.00 . A A . 75 LEU C 1 1
8 16370 1 1 74 LEU CA C -9.916 -11.207 7.530 1.00 . A A . 75 LEU CA 1 1
8 16371 1 1 74 LEU CB C -10.606 -11.561 8.849 1.00 . A A . 75 LEU CB 1 1
8 16372 1 1 74 LEU CD1 C -11.555 -10.248 10.762 1.00 . A A . 75 LEU CD1 1 1
8 16373 1 1 74 LEU CD2 C -9.325 -11.358 10.994 1.00 . A A . 75 LEU CD2 1 1
8 16374 1 1 74 LEU CG C -10.281 -10.657 10.039 1.00 . A A . 75 LEU CG 1 1
8 16375 1 1 74 LEU H H -10.669 -12.992 6.678 1.00 . A A . 75 LEU H 1 1
8 16376 1 1 74 LEU HA H -10.163 -10.190 7.265 1.00 . A A . 75 LEU HA 1 1
8 16377 1 1 74 LEU HB2 H -11.672 -11.520 8.684 1.00 . A A . 75 LEU HB2 1 1
8 16378 1 1 74 LEU HB3 H -10.321 -12.570 9.110 1.00 . A A . 75 LEU HB3 1 1
8 16379 1 1 74 LEU HD11 H -11.948 -11.094 11.304 1.00 . A A . 75 LEU HD11 1 1
8 16380 1 1 74 LEU HD12 H -12.285 -9.911 10.041 1.00 . A A . 75 LEU HD12 1 1
8 16381 1 1 74 LEU HD13 H -11.336 -9.446 11.452 1.00 . A A . 75 LEU HD13 1 1
8 16382 1 1 74 LEU HD21 H -8.470 -11.722 10.445 1.00 . A A . 75 LEU HD21 1 1
8 16383 1 1 74 LEU HD22 H -9.832 -12.187 11.466 1.00 . A A . 75 LEU HD22 1 1
8 16384 1 1 74 LEU HD23 H -8.997 -10.660 11.751 1.00 . A A . 75 LEU HD23 1 1
8 16385 1 1 74 LEU HG H -9.798 -9.759 9.680 1.00 . A A . 75 LEU HG 1 1
8 16386 1 1 74 LEU N N -10.393 -12.077 6.461 1.00 . A A . 75 LEU N 1 1
8 16387 1 1 74 LEU O O -7.691 -10.315 7.690 1.00 . A A . 75 LEU O 1 1
8 16388 1 1 75 LYS C C -5.701 -12.185 6.820 1.00 . A A . 76 LYS C 1 1
8 16389 1 1 75 LYS CA C -6.488 -12.794 7.976 1.00 . A A . 76 LYS CA 1 1
8 16390 1 1 75 LYS CB C -6.214 -14.299 8.056 1.00 . A A . 76 LYS CB 1 1
8 16391 1 1 75 LYS CD C -7.112 -16.005 9.667 1.00 . A A . 76 LYS CD 1 1
8 16392 1 1 75 LYS CE C -7.241 -16.386 11.133 1.00 . A A . 76 LYS CE 1 1
8 16393 1 1 75 LYS CG C -6.163 -14.832 9.477 1.00 . A A . 76 LYS CG 1 1
8 16394 1 1 75 LYS H H -8.534 -13.310 7.812 1.00 . A A . 76 LYS H 1 1
8 16395 1 1 75 LYS HA H -6.169 -12.330 8.897 1.00 . A A . 76 LYS HA 1 1
8 16396 1 1 75 LYS HB2 H -6.994 -14.823 7.524 1.00 . A A . 76 LYS HB2 1 1
8 16397 1 1 75 LYS HB3 H -5.265 -14.505 7.583 1.00 . A A . 76 LYS HB3 1 1
8 16398 1 1 75 LYS HD2 H -8.087 -15.732 9.291 1.00 . A A . 76 LYS HD2 1 1
8 16399 1 1 75 LYS HD3 H -6.736 -16.854 9.114 1.00 . A A . 76 LYS HD3 1 1
8 16400 1 1 75 LYS HE2 H -6.252 -16.485 11.554 1.00 . A A . 76 LYS HE2 1 1
8 16401 1 1 75 LYS HE3 H -7.773 -15.601 11.650 1.00 . A A . 76 LYS HE3 1 1
8 16402 1 1 75 LYS HG2 H -5.157 -15.160 9.694 1.00 . A A . 76 LYS HG2 1 1
8 16403 1 1 75 LYS HG3 H -6.441 -14.042 10.159 1.00 . A A . 76 LYS HG3 1 1
8 16404 1 1 75 LYS HZ1 H -7.309 -18.468 11.292 1.00 . A A . 76 LYS HZ1 1 1
8 16405 1 1 75 LYS HZ2 H -8.669 -17.792 10.546 1.00 . A A . 76 LYS HZ2 1 1
8 16406 1 1 75 LYS HZ3 H -8.476 -17.671 12.222 1.00 . A A . 76 LYS HZ3 1 1
8 16407 1 1 75 LYS N N -7.916 -12.549 7.820 1.00 . A A . 76 LYS N 1 1
8 16408 1 1 75 LYS NZ N -7.974 -17.669 11.311 1.00 . A A . 76 LYS NZ 1 1
8 16409 1 1 75 LYS O O -4.563 -11.750 6.992 1.00 . A A . 76 LYS O 1 1
8 16410 1 1 76 SER C C -5.277 -10.145 4.687 1.00 . A A . 77 SER C 1 1
8 16411 1 1 76 SER CA C -5.673 -11.599 4.458 1.00 . A A . 77 SER CA 1 1
8 16412 1 1 76 SER CB C -6.607 -11.702 3.250 1.00 . A A . 77 SER CB 1 1
8 16413 1 1 76 SER H H -7.226 -12.517 5.569 1.00 . A A . 77 SER H 1 1
8 16414 1 1 76 SER HA H -4.782 -12.178 4.264 1.00 . A A . 77 SER HA 1 1
8 16415 1 1 76 SER HB2 H -7.628 -11.763 3.591 1.00 . A A . 77 SER HB2 1 1
8 16416 1 1 76 SER HB3 H -6.486 -10.825 2.630 1.00 . A A . 77 SER HB3 1 1
8 16417 1 1 76 SER HG H -6.040 -13.567 3.055 1.00 . A A . 77 SER HG 1 1
8 16418 1 1 76 SER N N -6.317 -12.154 5.643 1.00 . A A . 77 SER N 1 1
8 16419 1 1 76 SER O O -4.198 -9.711 4.277 1.00 . A A . 77 SER O 1 1
8 16420 1 1 76 SER OG O -6.315 -12.852 2.476 1.00 . A A . 77 SER OG 1 1
8 16421 1 1 77 LEU C C -4.801 -7.835 6.677 1.00 . A A . 78 LEU C 1 1
8 16422 1 1 77 LEU CA C -5.898 -7.987 5.627 1.00 . A A . 78 LEU CA 1 1
8 16423 1 1 77 LEU CB C -7.179 -7.301 6.107 1.00 . A A . 78 LEU CB 1 1
8 16424 1 1 77 LEU CD1 C -6.840 -4.906 5.452 1.00 . A A . 78 LEU CD1 1 1
8 16425 1 1 77 LEU CD2 C -8.223 -5.467 7.460 1.00 . A A . 78 LEU CD2 1 1
8 16426 1 1 77 LEU CG C -7.022 -5.867 6.616 1.00 . A A . 78 LEU CG 1 1
8 16427 1 1 77 LEU H H -6.996 -9.796 5.644 1.00 . A A . 78 LEU H 1 1
8 16428 1 1 77 LEU HA H -5.570 -7.519 4.711 1.00 . A A . 78 LEU HA 1 1
8 16429 1 1 77 LEU HB2 H -7.874 -7.285 5.283 1.00 . A A . 78 LEU HB2 1 1
8 16430 1 1 77 LEU HB3 H -7.589 -7.896 6.912 1.00 . A A . 78 LEU HB3 1 1
8 16431 1 1 77 LEU HD11 H -6.133 -5.320 4.750 1.00 . A A . 78 LEU HD11 1 1
8 16432 1 1 77 LEU HD12 H -6.470 -3.961 5.821 1.00 . A A . 78 LEU HD12 1 1
8 16433 1 1 77 LEU HD13 H -7.790 -4.752 4.961 1.00 . A A . 78 LEU HD13 1 1
8 16434 1 1 77 LEU HD21 H -8.709 -6.354 7.839 1.00 . A A . 78 LEU HD21 1 1
8 16435 1 1 77 LEU HD22 H -8.918 -4.907 6.853 1.00 . A A . 78 LEU HD22 1 1
8 16436 1 1 77 LEU HD23 H -7.893 -4.854 8.287 1.00 . A A . 78 LEU HD23 1 1
8 16437 1 1 77 LEU HG H -6.140 -5.808 7.238 1.00 . A A . 78 LEU HG 1 1
8 16438 1 1 77 LEU N N -6.155 -9.394 5.343 1.00 . A A . 78 LEU N 1 1
8 16439 1 1 77 LEU O O -3.910 -6.997 6.541 1.00 . A A . 78 LEU O 1 1
8 16440 1 1 78 PHE C C -2.469 -8.702 8.233 1.00 . A A . 79 PHE C 1 1
8 16441 1 1 78 PHE CA C -3.885 -8.610 8.794 1.00 . A A . 79 PHE CA 1 1
8 16442 1 1 78 PHE CB C -4.128 -9.751 9.785 1.00 . A A . 79 PHE CB 1 1
8 16443 1 1 78 PHE CD1 C -3.443 -8.339 11.744 1.00 . A A . 79 PHE CD1 1 1
8 16444 1 1 78 PHE CD2 C -2.735 -10.616 11.686 1.00 . A A . 79 PHE CD2 1 1
8 16445 1 1 78 PHE CE1 C -2.795 -8.165 12.952 1.00 . A A . 79 PHE CE1 1 1
8 16446 1 1 78 PHE CE2 C -2.086 -10.447 12.894 1.00 . A A . 79 PHE CE2 1 1
8 16447 1 1 78 PHE CG C -3.421 -9.564 11.098 1.00 . A A . 79 PHE CG 1 1
8 16448 1 1 78 PHE CZ C -2.115 -9.219 13.527 1.00 . A A . 79 PHE CZ 1 1
8 16449 1 1 78 PHE H H -5.606 -9.300 7.773 1.00 . A A . 79 PHE H 1 1
8 16450 1 1 78 PHE HA H -3.996 -7.668 9.309 1.00 . A A . 79 PHE HA 1 1
8 16451 1 1 78 PHE HB2 H -5.186 -9.824 9.986 1.00 . A A . 79 PHE HB2 1 1
8 16452 1 1 78 PHE HB3 H -3.783 -10.676 9.349 1.00 . A A . 79 PHE HB3 1 1
8 16453 1 1 78 PHE HD1 H -3.976 -7.512 11.294 1.00 . A A . 79 PHE HD1 1 1
8 16454 1 1 78 PHE HD2 H -2.712 -11.576 11.191 1.00 . A A . 79 PHE HD2 1 1
8 16455 1 1 78 PHE HE1 H -2.820 -7.204 13.444 1.00 . A A . 79 PHE HE1 1 1
8 16456 1 1 78 PHE HE2 H -1.555 -11.274 13.341 1.00 . A A . 79 PHE HE2 1 1
8 16457 1 1 78 PHE HZ H -1.608 -9.086 14.471 1.00 . A A . 79 PHE HZ 1 1
8 16458 1 1 78 PHE N N -4.872 -8.653 7.722 1.00 . A A . 79 PHE N 1 1
8 16459 1 1 78 PHE O O -1.568 -7.991 8.677 1.00 . A A . 79 PHE O 1 1
8 16460 1 1 79 ASN C C -0.609 -8.567 5.770 1.00 . A A . 80 ASN C 1 1
8 16461 1 1 79 ASN CA C -0.975 -9.769 6.636 1.00 . A A . 80 ASN CA 1 1
8 16462 1 1 79 ASN CB C -0.966 -11.043 5.789 1.00 . A A . 80 ASN CB 1 1
8 16463 1 1 79 ASN CG C -0.543 -12.263 6.585 1.00 . A A . 80 ASN CG 1 1
8 16464 1 1 79 ASN H H -3.039 -10.121 6.945 1.00 . A A . 80 ASN H 1 1
8 16465 1 1 79 ASN HA H -0.244 -9.865 7.424 1.00 . A A . 80 ASN HA 1 1
8 16466 1 1 79 ASN HB2 H -1.960 -11.218 5.402 1.00 . A A . 80 ASN HB2 1 1
8 16467 1 1 79 ASN HB3 H -0.280 -10.917 4.966 1.00 . A A . 80 ASN HB3 1 1
8 16468 1 1 79 ASN HD21 H 1.374 -11.828 6.276 1.00 . A A . 80 ASN HD21 1 1
8 16469 1 1 79 ASN HD22 H 1.066 -13.248 7.212 1.00 . A A . 80 ASN HD22 1 1
8 16470 1 1 79 ASN N N -2.282 -9.582 7.256 1.00 . A A . 80 ASN N 1 1
8 16471 1 1 79 ASN ND2 N 0.765 -12.466 6.703 1.00 . A A . 80 ASN ND2 1 1
8 16472 1 1 79 ASN O O 0.544 -8.134 5.744 1.00 . A A . 80 ASN O 1 1
8 16473 1 1 79 ASN OD1 O -1.380 -13.011 7.088 1.00 . A A . 80 ASN OD1 1 1
8 16474 1 1 80 THR C C -1.015 -5.643 5.002 1.00 . A A . 81 THR C 1 1
8 16475 1 1 80 THR CA C -1.381 -6.881 4.193 1.00 . A A . 81 THR CA 1 1
8 16476 1 1 80 THR CB C -2.628 -6.575 3.342 1.00 . A A . 81 THR CB 1 1
8 16477 1 1 80 THR CG2 C -2.367 -5.411 2.399 1.00 . A A . 81 THR CG2 1 1
8 16478 1 1 80 THR H H -2.494 -8.422 5.123 1.00 . A A . 81 THR H 1 1
8 16479 1 1 80 THR HA H -0.564 -7.116 3.525 1.00 . A A . 81 THR HA 1 1
8 16480 1 1 80 THR HB H -3.440 -6.308 4.004 1.00 . A A . 81 THR HB 1 1
8 16481 1 1 80 THR HG1 H -2.575 -7.707 1.729 1.00 . A A . 81 THR HG1 1 1
8 16482 1 1 80 THR HG21 H -2.811 -4.513 2.802 1.00 . A A . 81 THR HG21 1 1
8 16483 1 1 80 THR HG22 H -2.803 -5.625 1.434 1.00 . A A . 81 THR HG22 1 1
8 16484 1 1 80 THR HG23 H -1.303 -5.268 2.289 1.00 . A A . 81 THR HG23 1 1
8 16485 1 1 80 THR N N -1.597 -8.031 5.060 1.00 . A A . 81 THR N 1 1
8 16486 1 1 80 THR O O -0.152 -4.861 4.605 1.00 . A A . 81 THR O 1 1
8 16487 1 1 80 THR OG1 O -3.003 -7.733 2.588 1.00 . A A . 81 THR OG1 1 1
8 16488 1 1 81 VAL C C 0.012 -4.341 7.530 1.00 . A A . 82 VAL C 1 1
8 16489 1 1 81 VAL CA C -1.421 -4.327 7.010 1.00 . A A . 82 VAL CA 1 1
8 16490 1 1 81 VAL CB C -2.390 -4.302 8.207 1.00 . A A . 82 VAL CB 1 1
8 16491 1 1 81 VAL CG1 C -2.102 -3.107 9.103 1.00 . A A . 82 VAL CG1 1 1
8 16492 1 1 81 VAL CG2 C -3.833 -4.282 7.725 1.00 . A A . 82 VAL CG2 1 1
8 16493 1 1 81 VAL H H -2.354 -6.128 6.406 1.00 . A A . 82 VAL H 1 1
8 16494 1 1 81 VAL HA H -1.575 -3.427 6.431 1.00 . A A . 82 VAL HA 1 1
8 16495 1 1 81 VAL HB H -2.239 -5.202 8.785 1.00 . A A . 82 VAL HB 1 1
8 16496 1 1 81 VAL HG11 H -1.111 -3.204 9.523 1.00 . A A . 82 VAL HG11 1 1
8 16497 1 1 81 VAL HG12 H -2.161 -2.199 8.522 1.00 . A A . 82 VAL HG12 1 1
8 16498 1 1 81 VAL HG13 H -2.829 -3.073 9.902 1.00 . A A . 82 VAL HG13 1 1
8 16499 1 1 81 VAL HG21 H -3.853 -4.142 6.655 1.00 . A A . 82 VAL HG21 1 1
8 16500 1 1 81 VAL HG22 H -4.309 -5.218 7.976 1.00 . A A . 82 VAL HG22 1 1
8 16501 1 1 81 VAL HG23 H -4.361 -3.470 8.203 1.00 . A A . 82 VAL HG23 1 1
8 16502 1 1 81 VAL N N -1.678 -5.470 6.142 1.00 . A A . 82 VAL N 1 1
8 16503 1 1 81 VAL O O 0.592 -3.292 7.810 1.00 . A A . 82 VAL O 1 1
8 16504 1 1 82 CYS C C 2.944 -5.117 7.142 1.00 . A A . 83 CYS C 1 1
8 16505 1 1 82 CYS CA C 1.944 -5.689 8.142 1.00 . A A . 83 CYS CA 1 1
8 16506 1 1 82 CYS CB C 2.253 -7.164 8.403 1.00 . A A . 83 CYS CB 1 1
8 16507 1 1 82 CYS H H 0.063 -6.337 7.416 1.00 . A A . 83 CYS H 1 1
8 16508 1 1 82 CYS HA H 2.027 -5.143 9.069 1.00 . A A . 83 CYS HA 1 1
8 16509 1 1 82 CYS HB2 H 1.853 -7.757 7.594 1.00 . A A . 83 CYS HB2 1 1
8 16510 1 1 82 CYS HB3 H 3.323 -7.298 8.444 1.00 . A A . 83 CYS HB3 1 1
8 16511 1 1 82 CYS HG H 2.234 -8.889 10.281 1.00 . A A . 83 CYS HG 1 1
8 16512 1 1 82 CYS N N 0.576 -5.537 7.656 1.00 . A A . 83 CYS N 1 1
8 16513 1 1 82 CYS O O 3.988 -4.589 7.526 1.00 . A A . 83 CYS O 1 1
8 16514 1 1 82 CYS SG S 1.557 -7.801 9.946 1.00 . A A . 83 CYS SG 1 1
8 16515 1 1 83 VAL C C 3.372 -3.207 4.674 1.00 . A A . 84 VAL C 1 1
8 16516 1 1 83 VAL CA C 3.487 -4.721 4.803 1.00 . A A . 84 VAL CA 1 1
8 16517 1 1 83 VAL CB C 3.155 -5.368 3.445 1.00 . A A . 84 VAL CB 1 1
8 16518 1 1 83 VAL CG1 C 3.989 -4.741 2.337 1.00 . A A . 84 VAL CG1 1 1
8 16519 1 1 83 VAL CG2 C 3.376 -6.872 3.503 1.00 . A A . 84 VAL CG2 1 1
8 16520 1 1 83 VAL H H 1.772 -5.658 5.615 1.00 . A A . 84 VAL H 1 1
8 16521 1 1 83 VAL HA H 4.506 -4.974 5.060 1.00 . A A . 84 VAL HA 1 1
8 16522 1 1 83 VAL HB H 2.113 -5.186 3.227 1.00 . A A . 84 VAL HB 1 1
8 16523 1 1 83 VAL HG11 H 5.033 -4.773 2.612 1.00 . A A . 84 VAL HG11 1 1
8 16524 1 1 83 VAL HG12 H 3.840 -5.289 1.419 1.00 . A A . 84 VAL HG12 1 1
8 16525 1 1 83 VAL HG13 H 3.686 -3.713 2.197 1.00 . A A . 84 VAL HG13 1 1
8 16526 1 1 83 VAL HG21 H 3.780 -7.140 4.468 1.00 . A A . 84 VAL HG21 1 1
8 16527 1 1 83 VAL HG22 H 2.435 -7.378 3.352 1.00 . A A . 84 VAL HG22 1 1
8 16528 1 1 83 VAL HG23 H 4.071 -7.165 2.729 1.00 . A A . 84 VAL HG23 1 1
8 16529 1 1 83 VAL N N 2.617 -5.227 5.858 1.00 . A A . 84 VAL N 1 1
8 16530 1 1 83 VAL O O 4.378 -2.505 4.567 1.00 . A A . 84 VAL O 1 1
8 16531 1 1 84 ILE C C 2.580 -0.511 5.697 1.00 . A A . 85 ILE C 1 1
8 16532 1 1 84 ILE CA C 1.893 -1.277 4.572 1.00 . A A . 85 ILE CA 1 1
8 16533 1 1 84 ILE CB C 0.385 -0.962 4.596 1.00 . A A . 85 ILE CB 1 1
8 16534 1 1 84 ILE CD1 C 0.004 -1.307 2.104 1.00 . A A . 85 ILE CD1 1 1
8 16535 1 1 84 ILE CG1 C -0.341 -1.754 3.507 1.00 . A A . 85 ILE CG1 1 1
8 16536 1 1 84 ILE CG2 C 0.154 0.530 4.418 1.00 . A A . 85 ILE CG2 1 1
8 16537 1 1 84 ILE H H 1.379 -3.320 4.774 1.00 . A A . 85 ILE H 1 1
8 16538 1 1 84 ILE HA H 2.294 -0.944 3.626 1.00 . A A . 85 ILE HA 1 1
8 16539 1 1 84 ILE HB H -0.004 -1.250 5.561 1.00 . A A . 85 ILE HB 1 1
8 16540 1 1 84 ILE HD11 H 0.151 -2.174 1.476 1.00 . A A . 85 ILE HD11 1 1
8 16541 1 1 84 ILE HD12 H -0.805 -0.710 1.707 1.00 . A A . 85 ILE HD12 1 1
8 16542 1 1 84 ILE HD13 H 0.910 -0.720 2.125 1.00 . A A . 85 ILE HD13 1 1
8 16543 1 1 84 ILE HG12 H -0.082 -2.797 3.596 1.00 . A A . 85 ILE HG12 1 1
8 16544 1 1 84 ILE HG13 H -1.408 -1.640 3.640 1.00 . A A . 85 ILE HG13 1 1
8 16545 1 1 84 ILE HG21 H 0.589 0.854 3.484 1.00 . A A . 85 ILE HG21 1 1
8 16546 1 1 84 ILE HG22 H -0.907 0.731 4.407 1.00 . A A . 85 ILE HG22 1 1
8 16547 1 1 84 ILE HG23 H 0.614 1.067 5.234 1.00 . A A . 85 ILE HG23 1 1
8 16548 1 1 84 ILE N N 2.139 -2.709 4.686 1.00 . A A . 85 ILE N 1 1
8 16549 1 1 84 ILE O O 3.394 0.378 5.449 1.00 . A A . 85 ILE O 1 1
8 16550 1 1 85 TRP C C 4.352 -0.147 7.981 1.00 . A A . 86 TRP C 1 1
8 16551 1 1 85 TRP CA C 2.833 -0.206 8.098 1.00 . A A . 86 TRP CA 1 1
8 16552 1 1 85 TRP CB C 2.436 -0.944 9.377 1.00 . A A . 86 TRP CB 1 1
8 16553 1 1 85 TRP CD1 C 2.327 0.571 11.442 1.00 . A A . 86 TRP CD1 1 1
8 16554 1 1 85 TRP CD2 C 4.277 -0.501 11.188 1.00 . A A . 86 TRP CD2 1 1
8 16555 1 1 85 TRP CE2 C 4.348 0.293 12.350 1.00 . A A . 86 TRP CE2 1 1
8 16556 1 1 85 TRP CE3 C 5.389 -1.268 10.826 1.00 . A A . 86 TRP CE3 1 1
8 16557 1 1 85 TRP CG C 2.976 -0.309 10.622 1.00 . A A . 86 TRP CG 1 1
8 16558 1 1 85 TRP CH2 C 6.560 -0.421 12.772 1.00 . A A . 86 TRP CH2 1 1
8 16559 1 1 85 TRP CZ2 C 5.486 0.340 13.150 1.00 . A A . 86 TRP CZ2 1 1
8 16560 1 1 85 TRP CZ3 C 6.518 -1.220 11.621 1.00 . A A . 86 TRP CZ3 1 1
8 16561 1 1 85 TRP H H 1.590 -1.577 7.068 1.00 . A A . 86 TRP H 1 1
8 16562 1 1 85 TRP HA H 2.447 0.802 8.140 1.00 . A A . 86 TRP HA 1 1
8 16563 1 1 85 TRP HB2 H 1.359 -0.965 9.455 1.00 . A A . 86 TRP HB2 1 1
8 16564 1 1 85 TRP HB3 H 2.809 -1.957 9.331 1.00 . A A . 86 TRP HB3 1 1
8 16565 1 1 85 TRP HD1 H 1.319 0.921 11.281 1.00 . A A . 86 TRP HD1 1 1
8 16566 1 1 85 TRP HE1 H 2.909 1.557 13.202 1.00 . A A . 86 TRP HE1 1 1
8 16567 1 1 85 TRP HE3 H 5.375 -1.889 9.944 1.00 . A A . 86 TRP HE3 1 1
8 16568 1 1 85 TRP HH2 H 7.463 -0.414 13.364 1.00 . A A . 86 TRP HH2 1 1
8 16569 1 1 85 TRP HZ2 H 5.534 0.950 14.040 1.00 . A A . 86 TRP HZ2 1 1
8 16570 1 1 85 TRP HZ3 H 7.386 -1.805 11.359 1.00 . A A . 86 TRP HZ3 1 1
8 16571 1 1 85 TRP N N 2.247 -0.862 6.933 1.00 . A A . 86 TRP N 1 1
8 16572 1 1 85 TRP NE1 N 3.147 0.937 12.482 1.00 . A A . 86 TRP NE1 1 1
8 16573 1 1 85 TRP O O 4.964 0.887 8.253 1.00 . A A . 86 TRP O 1 1
8 16574 1 1 86 CYS C C 6.915 -0.203 6.539 1.00 . A A . 87 CYS C 1 1
8 16575 1 1 86 CYS CA C 6.403 -1.334 7.425 1.00 . A A . 87 CYS CA 1 1
8 16576 1 1 86 CYS CB C 6.806 -2.685 6.833 1.00 . A A . 87 CYS CB 1 1
8 16577 1 1 86 CYS H H 4.412 -2.051 7.375 1.00 . A A . 87 CYS H 1 1
8 16578 1 1 86 CYS HA H 6.843 -1.233 8.405 1.00 . A A . 87 CYS HA 1 1
8 16579 1 1 86 CYS HB2 H 5.973 -3.089 6.278 1.00 . A A . 87 CYS HB2 1 1
8 16580 1 1 86 CYS HB3 H 7.640 -2.541 6.163 1.00 . A A . 87 CYS HB3 1 1
8 16581 1 1 86 CYS HG H 7.799 -4.957 7.424 1.00 . A A . 87 CYS HG 1 1
8 16582 1 1 86 CYS N N 4.954 -1.260 7.577 1.00 . A A . 87 CYS N 1 1
8 16583 1 1 86 CYS O O 7.869 0.492 6.891 1.00 . A A . 87 CYS O 1 1
8 16584 1 1 86 CYS SG S 7.293 -3.915 8.065 1.00 . A A . 87 CYS SG 1 1
8 16585 1 1 87 ILE C C 6.734 2.379 5.139 1.00 . A A . 88 ILE C 1 1
8 16586 1 1 87 ILE CA C 6.668 1.020 4.450 1.00 . A A . 88 ILE CA 1 1
8 16587 1 1 87 ILE CB C 5.691 1.106 3.263 1.00 . A A . 88 ILE CB 1 1
8 16588 1 1 87 ILE CD1 C 4.359 -0.459 1.761 1.00 . A A . 88 ILE CD1 1 1
8 16589 1 1 87 ILE CG1 C 5.655 -0.222 2.506 1.00 . A A . 88 ILE CG1 1 1
8 16590 1 1 87 ILE CG2 C 6.089 2.242 2.331 1.00 . A A . 88 ILE CG2 1 1
8 16591 1 1 87 ILE H H 5.524 -0.611 5.162 1.00 . A A . 88 ILE H 1 1
8 16592 1 1 87 ILE HA H 7.648 0.775 4.067 1.00 . A A . 88 ILE HA 1 1
8 16593 1 1 87 ILE HB H 4.706 1.320 3.650 1.00 . A A . 88 ILE HB 1 1
8 16594 1 1 87 ILE HD11 H 4.220 -1.519 1.610 1.00 . A A . 88 ILE HD11 1 1
8 16595 1 1 87 ILE HD12 H 3.535 -0.067 2.338 1.00 . A A . 88 ILE HD12 1 1
8 16596 1 1 87 ILE HD13 H 4.399 0.038 0.804 1.00 . A A . 88 ILE HD13 1 1
8 16597 1 1 87 ILE HG12 H 6.458 -0.243 1.787 1.00 . A A . 88 ILE HG12 1 1
8 16598 1 1 87 ILE HG13 H 5.785 -1.032 3.210 1.00 . A A . 88 ILE HG13 1 1
8 16599 1 1 87 ILE HG21 H 5.404 3.067 2.457 1.00 . A A . 88 ILE HG21 1 1
8 16600 1 1 87 ILE HG22 H 7.090 2.568 2.569 1.00 . A A . 88 ILE HG22 1 1
8 16601 1 1 87 ILE HG23 H 6.055 1.897 1.309 1.00 . A A . 88 ILE HG23 1 1
8 16602 1 1 87 ILE N N 6.276 -0.026 5.387 1.00 . A A . 88 ILE N 1 1
8 16603 1 1 87 ILE O O 7.611 3.193 4.848 1.00 . A A . 88 ILE O 1 1
8 16604 1 1 88 HIS C C 6.846 3.924 7.858 1.00 . A A . 89 HIS C 1 1
8 16605 1 1 88 HIS CA C 5.755 3.877 6.791 1.00 . A A . 89 HIS CA 1 1
8 16606 1 1 88 HIS CB C 4.383 4.064 7.440 1.00 . A A . 89 HIS CB 1 1
8 16607 1 1 88 HIS CD2 C 2.099 3.339 6.447 1.00 . A A . 89 HIS CD2 1 1
8 16608 1 1 88 HIS CE1 C 2.109 4.609 4.660 1.00 . A A . 89 HIS CE1 1 1
8 16609 1 1 88 HIS CG C 3.250 4.051 6.460 1.00 . A A . 89 HIS CG 1 1
8 16610 1 1 88 HIS H H 5.131 1.930 6.245 1.00 . A A . 89 HIS H 1 1
8 16611 1 1 88 HIS HA H 5.923 4.678 6.087 1.00 . A A . 89 HIS HA 1 1
8 16612 1 1 88 HIS HB2 H 4.216 3.268 8.150 1.00 . A A . 89 HIS HB2 1 1
8 16613 1 1 88 HIS HB3 H 4.362 5.012 7.957 1.00 . A A . 89 HIS HB3 1 1
8 16614 1 1 88 HIS HD2 H 1.784 2.617 7.187 1.00 . A A . 89 HIS HD2 1 1
8 16615 1 1 88 HIS HE1 H 1.816 5.082 3.735 1.00 . A A . 89 HIS HE1 1 1
8 16616 1 1 88 HIS HE2 H 0.508 3.339 5.038 1.00 . A A . 89 HIS HE2 1 1
8 16617 1 1 88 HIS N N 5.802 2.617 6.057 1.00 . A A . 89 HIS N 1 1
8 16618 1 1 88 HIS ND1 N 3.226 4.836 5.326 1.00 . A A . 89 HIS ND1 1 1
8 16619 1 1 88 HIS NE2 N 1.407 3.704 5.319 1.00 . A A . 89 HIS NE2 1 1
8 16620 1 1 88 HIS O O 7.337 5.022 8.116 1.00 . A A . 89 HIS O 1 1
8 16621 1 1 89 ALA C C 9.644 2.645 8.863 1.00 . A A . 90 ALA C 1 1
8 16622 1 1 89 ALA CA C 8.260 2.797 9.486 1.00 . A A . 90 ALA CA 1 1
8 16623 1 1 89 ALA CB C 8.005 1.683 10.491 1.00 . A A . 90 ALA CB 1 1
8 16624 1 1 89 ALA H H 6.793 1.957 8.214 1.00 . A A . 90 ALA H 1 1
8 16625 1 1 89 ALA HA H 8.216 3.741 10.012 1.00 . A A . 90 ALA HA 1 1
8 16626 1 1 89 ALA HB1 H 8.947 1.334 10.887 1.00 . A A . 90 ALA HB1 1 1
8 16627 1 1 89 ALA HB2 H 7.393 2.061 11.297 1.00 . A A . 90 ALA HB2 1 1
8 16628 1 1 89 ALA HB3 H 7.496 0.868 10.002 1.00 . A A . 90 ALA HB3 1 1
8 16629 1 1 89 ALA N N 7.222 2.802 8.463 1.00 . A A . 90 ALA N 1 1
8 16630 1 1 89 ALA O O 10.618 2.357 9.558 1.00 . A A . 90 ALA O 1 1
8 16631 1 1 90 GLU C C 11.452 1.267 6.788 1.00 . A A . 91 GLU C 1 1
8 16632 1 1 90 GLU CA C 10.988 2.721 6.835 1.00 . A A . 91 GLU CA 1 1
8 16633 1 1 90 GLU CB C 12.058 3.588 7.501 1.00 . A A . 91 GLU CB 1 1
8 16634 1 1 90 GLU CD C 14.540 3.982 7.245 1.00 . A A . 91 GLU CD 1 1
8 16635 1 1 90 GLU CG C 13.185 3.989 6.564 1.00 . A A . 91 GLU CG 1 1
8 16636 1 1 90 GLU H H 8.910 3.066 7.052 1.00 . A A . 91 GLU H 1 1
8 16637 1 1 90 GLU HA H 10.831 3.069 5.826 1.00 . A A . 91 GLU HA 1 1
8 16638 1 1 90 GLU HB2 H 11.593 4.487 7.877 1.00 . A A . 91 GLU HB2 1 1
8 16639 1 1 90 GLU HB3 H 12.484 3.041 8.329 1.00 . A A . 91 GLU HB3 1 1
8 16640 1 1 90 GLU HG2 H 13.212 3.297 5.737 1.00 . A A . 91 GLU HG2 1 1
8 16641 1 1 90 GLU HG3 H 12.990 4.985 6.193 1.00 . A A . 91 GLU HG3 1 1
8 16642 1 1 90 GLU N N 9.722 2.839 7.551 1.00 . A A . 91 GLU N 1 1
8 16643 1 1 90 GLU O O 12.567 0.976 6.357 1.00 . A A . 91 GLU O 1 1
8 16644 1 1 90 GLU OE1 O 14.841 4.949 7.977 1.00 . A A . 91 GLU OE1 1 1
8 16645 1 1 90 GLU OE2 O 15.299 3.011 7.047 1.00 . A A . 91 GLU OE2 1 1
8 16646 1 1 91 GLU C C 10.824 -1.648 5.841 1.00 . A A . 92 GLU C 1 1
8 16647 1 1 91 GLU CA C 10.911 -1.061 7.246 1.00 . A A . 92 GLU CA 1 1
8 16648 1 1 91 GLU CB C 9.966 -1.814 8.186 1.00 . A A . 92 GLU CB 1 1
8 16649 1 1 91 GLU CD C 11.201 -2.547 10.264 1.00 . A A . 92 GLU CD 1 1
8 16650 1 1 91 GLU CG C 10.233 -1.550 9.658 1.00 . A A . 92 GLU CG 1 1
8 16651 1 1 91 GLU H H 9.715 0.656 7.568 1.00 . A A . 92 GLU H 1 1
8 16652 1 1 91 GLU HA H 11.923 -1.168 7.606 1.00 . A A . 92 GLU HA 1 1
8 16653 1 1 91 GLU HB2 H 8.951 -1.521 7.966 1.00 . A A . 92 GLU HB2 1 1
8 16654 1 1 91 GLU HB3 H 10.072 -2.874 8.007 1.00 . A A . 92 GLU HB3 1 1
8 16655 1 1 91 GLU HG2 H 10.650 -0.558 9.763 1.00 . A A . 92 GLU HG2 1 1
8 16656 1 1 91 GLU HG3 H 9.298 -1.605 10.195 1.00 . A A . 92 GLU HG3 1 1
8 16657 1 1 91 GLU N N 10.589 0.361 7.236 1.00 . A A . 92 GLU N 1 1
8 16658 1 1 91 GLU O O 9.852 -1.421 5.119 1.00 . A A . 92 GLU O 1 1
8 16659 1 1 91 GLU OE1 O 12.114 -3.002 9.544 1.00 . A A . 92 GLU OE1 1 1
8 16660 1 1 91 GLU OE2 O 11.045 -2.872 11.460 1.00 . A A . 92 GLU OE2 1 1
8 16661 1 1 92 LYS C C 11.842 -4.548 4.254 1.00 . A A . 93 LYS C 1 1
8 16662 1 1 92 LYS CA C 11.887 -3.027 4.140 1.00 . A A . 93 LYS CA 1 1
8 16663 1 1 92 LYS CB C 13.150 -2.599 3.390 1.00 . A A . 93 LYS CB 1 1
8 16664 1 1 92 LYS CD C 14.417 -0.718 4.470 1.00 . A A . 93 LYS CD 1 1
8 16665 1 1 92 LYS CE C 14.954 0.687 4.242 1.00 . A A . 93 LYS CE 1 1
8 16666 1 1 92 LYS CG C 13.393 -1.100 3.414 1.00 . A A . 93 LYS CG 1 1
8 16667 1 1 92 LYS H H 12.592 -2.550 6.078 1.00 . A A . 93 LYS H 1 1
8 16668 1 1 92 LYS HA H 11.021 -2.693 3.589 1.00 . A A . 93 LYS HA 1 1
8 16669 1 1 92 LYS HB2 H 14.003 -3.088 3.837 1.00 . A A . 93 LYS HB2 1 1
8 16670 1 1 92 LYS HB3 H 13.066 -2.912 2.359 1.00 . A A . 93 LYS HB3 1 1
8 16671 1 1 92 LYS HD2 H 13.950 -0.760 5.443 1.00 . A A . 93 LYS HD2 1 1
8 16672 1 1 92 LYS HD3 H 15.238 -1.418 4.433 1.00 . A A . 93 LYS HD3 1 1
8 16673 1 1 92 LYS HE2 H 14.686 1.005 3.247 1.00 . A A . 93 LYS HE2 1 1
8 16674 1 1 92 LYS HE3 H 14.504 1.351 4.966 1.00 . A A . 93 LYS HE3 1 1
8 16675 1 1 92 LYS HG2 H 13.757 -0.788 2.446 1.00 . A A . 93 LYS HG2 1 1
8 16676 1 1 92 LYS HG3 H 12.461 -0.597 3.630 1.00 . A A . 93 LYS HG3 1 1
8 16677 1 1 92 LYS HZ1 H 16.889 0.164 3.654 1.00 . A A . 93 LYS HZ1 1 1
8 16678 1 1 92 LYS HZ2 H 16.716 0.386 5.322 1.00 . A A . 93 LYS HZ2 1 1
8 16679 1 1 92 LYS HZ3 H 16.765 1.725 4.292 1.00 . A A . 93 LYS HZ3 1 1
8 16680 1 1 92 LYS N N 11.846 -2.406 5.458 1.00 . A A . 93 LYS N 1 1
8 16681 1 1 92 LYS NZ N 16.435 0.744 4.388 1.00 . A A . 93 LYS NZ 1 1
8 16682 1 1 92 LYS O O 12.554 -5.141 5.064 1.00 . A A . 93 LYS O 1 1
8 16683 1 1 93 VAL C C 10.868 -7.185 2.026 1.00 . A A . 94 VAL C 1 1
8 16684 1 1 93 VAL CA C 10.864 -6.625 3.444 1.00 . A A . 94 VAL CA 1 1
8 16685 1 1 93 VAL CB C 9.569 -7.063 4.154 1.00 . A A . 94 VAL CB 1 1
8 16686 1 1 93 VAL CG1 C 9.513 -6.493 5.564 1.00 . A A . 94 VAL CG1 1 1
8 16687 1 1 93 VAL CG2 C 8.351 -6.639 3.349 1.00 . A A . 94 VAL CG2 1 1
8 16688 1 1 93 VAL H H 10.458 -4.646 2.814 1.00 . A A . 94 VAL H 1 1
8 16689 1 1 93 VAL HA H 11.703 -7.036 3.986 1.00 . A A . 94 VAL HA 1 1
8 16690 1 1 93 VAL HB H 9.570 -8.141 4.225 1.00 . A A . 94 VAL HB 1 1
8 16691 1 1 93 VAL HG11 H 10.415 -5.931 5.760 1.00 . A A . 94 VAL HG11 1 1
8 16692 1 1 93 VAL HG12 H 8.655 -5.843 5.655 1.00 . A A . 94 VAL HG12 1 1
8 16693 1 1 93 VAL HG13 H 9.431 -7.301 6.276 1.00 . A A . 94 VAL HG13 1 1
8 16694 1 1 93 VAL HG21 H 8.263 -7.262 2.471 1.00 . A A . 94 VAL HG21 1 1
8 16695 1 1 93 VAL HG22 H 7.465 -6.744 3.956 1.00 . A A . 94 VAL HG22 1 1
8 16696 1 1 93 VAL HG23 H 8.459 -5.606 3.048 1.00 . A A . 94 VAL HG23 1 1
8 16697 1 1 93 VAL N N 11.000 -5.174 3.437 1.00 . A A . 94 VAL N 1 1
8 16698 1 1 93 VAL O O 10.276 -6.604 1.116 1.00 . A A . 94 VAL O 1 1
8 16699 1 1 94 LYS C C 10.279 -9.577 0.152 1.00 . A A . 95 LYS C 1 1
8 16700 1 1 94 LYS CA C 11.620 -8.958 0.538 1.00 . A A . 95 LYS CA 1 1
8 16701 1 1 94 LYS CB C 12.709 -10.033 0.541 1.00 . A A . 95 LYS CB 1 1
8 16702 1 1 94 LYS CD C 15.216 -10.074 0.400 1.00 . A A . 95 LYS CD 1 1
8 16703 1 1 94 LYS CE C 15.367 -11.587 0.457 1.00 . A A . 95 LYS CE 1 1
8 16704 1 1 94 LYS CG C 13.926 -9.669 -0.292 1.00 . A A . 95 LYS CG 1 1
8 16705 1 1 94 LYS H H 11.991 -8.733 2.610 1.00 . A A . 95 LYS H 1 1
8 16706 1 1 94 LYS HA H 11.875 -8.201 -0.188 1.00 . A A . 95 LYS HA 1 1
8 16707 1 1 94 LYS HB2 H 13.030 -10.200 1.558 1.00 . A A . 95 LYS HB2 1 1
8 16708 1 1 94 LYS HB3 H 12.292 -10.952 0.149 1.00 . A A . 95 LYS HB3 1 1
8 16709 1 1 94 LYS HD2 H 16.052 -9.661 -0.144 1.00 . A A . 95 LYS HD2 1 1
8 16710 1 1 94 LYS HD3 H 15.211 -9.684 1.408 1.00 . A A . 95 LYS HD3 1 1
8 16711 1 1 94 LYS HE2 H 15.061 -11.930 1.434 1.00 . A A . 95 LYS HE2 1 1
8 16712 1 1 94 LYS HE3 H 14.730 -12.028 -0.295 1.00 . A A . 95 LYS HE3 1 1
8 16713 1 1 94 LYS HG2 H 13.865 -10.178 -1.243 1.00 . A A . 95 LYS HG2 1 1
8 16714 1 1 94 LYS HG3 H 13.933 -8.601 -0.452 1.00 . A A . 95 LYS HG3 1 1
8 16715 1 1 94 LYS HZ1 H 17.097 -11.662 -0.711 1.00 . A A . 95 LYS HZ1 1 1
8 16716 1 1 94 LYS HZ2 H 16.836 -13.052 0.218 1.00 . A A . 95 LYS HZ2 1 1
8 16717 1 1 94 LYS HZ3 H 17.396 -11.636 0.954 1.00 . A A . 95 LYS HZ3 1 1
8 16718 1 1 94 LYS N N 11.539 -8.317 1.845 1.00 . A A . 95 LYS N 1 1
8 16719 1 1 94 LYS NZ N 16.772 -12.014 0.212 1.00 . A A . 95 LYS NZ 1 1
8 16720 1 1 94 LYS O O 9.797 -9.388 -0.964 1.00 . A A . 95 LYS O 1 1
8 16721 1 1 95 ASP C C 7.440 -10.714 2.000 1.00 . A A . 96 ASP C 1 1
8 16722 1 1 95 ASP CA C 8.399 -10.961 0.840 1.00 . A A . 96 ASP CA 1 1
8 16723 1 1 95 ASP CB C 8.590 -12.464 0.631 1.00 . A A . 96 ASP CB 1 1
8 16724 1 1 95 ASP CG C 9.452 -13.093 1.707 1.00 . A A . 96 ASP CG 1 1
8 16725 1 1 95 ASP H H 10.121 -10.430 1.953 1.00 . A A . 96 ASP H 1 1
8 16726 1 1 95 ASP HA H 7.978 -10.532 -0.056 1.00 . A A . 96 ASP HA 1 1
8 16727 1 1 95 ASP HB2 H 7.624 -12.947 0.641 1.00 . A A . 96 ASP HB2 1 1
8 16728 1 1 95 ASP HB3 H 9.062 -12.631 -0.327 1.00 . A A . 96 ASP HB3 1 1
8 16729 1 1 95 ASP N N 9.685 -10.316 1.082 1.00 . A A . 96 ASP N 1 1
8 16730 1 1 95 ASP O O 7.864 -10.517 3.140 1.00 . A A . 96 ASP O 1 1
8 16731 1 1 95 ASP OD1 O 9.527 -12.525 2.816 1.00 . A A . 96 ASP OD1 1 1
8 16732 1 1 95 ASP OD2 O 10.050 -14.157 1.441 1.00 . A A . 96 ASP OD2 1 1
8 16733 1 1 96 THR C C 5.433 -11.284 3.990 1.00 . A A . 97 THR C 1 1
8 16734 1 1 96 THR CA C 5.125 -10.498 2.721 1.00 . A A . 97 THR CA 1 1
8 16735 1 1 96 THR CB C 3.727 -10.896 2.212 1.00 . A A . 97 THR CB 1 1
8 16736 1 1 96 THR CG2 C 2.695 -10.783 3.324 1.00 . A A . 97 THR CG2 1 1
8 16737 1 1 96 THR H H 5.869 -10.886 0.777 1.00 . A A . 97 THR H 1 1
8 16738 1 1 96 THR HA H 5.115 -9.444 2.955 1.00 . A A . 97 THR HA 1 1
8 16739 1 1 96 THR HB H 3.761 -11.922 1.875 1.00 . A A . 97 THR HB 1 1
8 16740 1 1 96 THR HG1 H 2.768 -9.359 1.432 1.00 . A A . 97 THR HG1 1 1
8 16741 1 1 96 THR HG21 H 2.788 -9.820 3.805 1.00 . A A . 97 THR HG21 1 1
8 16742 1 1 96 THR HG22 H 2.859 -11.565 4.049 1.00 . A A . 97 THR HG22 1 1
8 16743 1 1 96 THR HG23 H 1.704 -10.882 2.906 1.00 . A A . 97 THR HG23 1 1
8 16744 1 1 96 THR N N 6.144 -10.724 1.704 1.00 . A A . 97 THR N 1 1
8 16745 1 1 96 THR O O 5.198 -10.805 5.099 1.00 . A A . 97 THR O 1 1
8 16746 1 1 96 THR OG1 O 3.348 -10.056 1.116 1.00 . A A . 97 THR OG1 1 1
8 16747 1 1 97 GLU C C 7.203 -12.604 5.939 1.00 . A A . 98 GLU C 1 1
8 16748 1 1 97 GLU CA C 6.301 -13.344 4.954 1.00 . A A . 98 GLU CA 1 1
8 16749 1 1 97 GLU CB C 6.992 -14.621 4.473 1.00 . A A . 98 GLU CB 1 1
8 16750 1 1 97 GLU CD C 4.924 -16.047 4.211 1.00 . A A . 98 GLU CD 1 1
8 16751 1 1 97 GLU CG C 6.142 -15.455 3.530 1.00 . A A . 98 GLU CG 1 1
8 16752 1 1 97 GLU H H 6.125 -12.820 2.911 1.00 . A A . 98 GLU H 1 1
8 16753 1 1 97 GLU HA H 5.383 -13.610 5.456 1.00 . A A . 98 GLU HA 1 1
8 16754 1 1 97 GLU HB2 H 7.904 -14.352 3.960 1.00 . A A . 98 GLU HB2 1 1
8 16755 1 1 97 GLU HB3 H 7.239 -15.228 5.332 1.00 . A A . 98 GLU HB3 1 1
8 16756 1 1 97 GLU HG2 H 5.810 -14.828 2.715 1.00 . A A . 98 GLU HG2 1 1
8 16757 1 1 97 GLU HG3 H 6.745 -16.261 3.138 1.00 . A A . 98 GLU HG3 1 1
8 16758 1 1 97 GLU N N 5.961 -12.493 3.820 1.00 . A A . 98 GLU N 1 1
8 16759 1 1 97 GLU O O 6.920 -12.548 7.135 1.00 . A A . 98 GLU O 1 1
8 16760 1 1 97 GLU OE1 O 5.078 -16.609 5.317 1.00 . A A . 98 GLU OE1 1 1
8 16761 1 1 97 GLU OE2 O 3.817 -15.950 3.642 1.00 . A A . 98 GLU OE2 1 1
8 16762 1 1 98 GLY C C 8.576 -10.110 6.937 1.00 . A A . 99 GLY C 1 1
8 16763 1 1 98 GLY CA C 9.218 -11.311 6.272 1.00 . A A . 99 GLY CA 1 1
8 16764 1 1 98 GLY H H 8.465 -12.116 4.464 1.00 . A A . 99 GLY H 1 1
8 16765 1 1 98 GLY HA2 H 9.589 -11.977 7.036 1.00 . A A . 99 GLY HA2 1 1
8 16766 1 1 98 GLY HA3 H 10.048 -10.973 5.670 1.00 . A A . 99 GLY HA3 1 1
8 16767 1 1 98 GLY N N 8.291 -12.038 5.426 1.00 . A A . 99 GLY N 1 1
8 16768 1 1 98 GLY O O 8.972 -9.713 8.033 1.00 . A A . 99 GLY O 1 1
8 16769 1 1 99 ALA C C 6.125 -8.719 8.082 1.00 . A A . 100 ALA C 1 1
8 16770 1 1 99 ALA CA C 6.884 -8.366 6.807 1.00 . A A . 100 ALA CA 1 1
8 16771 1 1 99 ALA CB C 5.931 -7.797 5.765 1.00 . A A . 100 ALA CB 1 1
8 16772 1 1 99 ALA H H 7.312 -9.892 5.405 1.00 . A A . 100 ALA H 1 1
8 16773 1 1 99 ALA HA H 7.620 -7.610 7.037 1.00 . A A . 100 ALA HA 1 1
8 16774 1 1 99 ALA HB1 H 6.226 -6.787 5.523 1.00 . A A . 100 ALA HB1 1 1
8 16775 1 1 99 ALA HB2 H 5.970 -8.407 4.874 1.00 . A A . 100 ALA HB2 1 1
8 16776 1 1 99 ALA HB3 H 4.926 -7.795 6.158 1.00 . A A . 100 ALA HB3 1 1
8 16777 1 1 99 ALA N N 7.582 -9.528 6.273 1.00 . A A . 100 ALA N 1 1
8 16778 1 1 99 ALA O O 6.142 -7.966 9.056 1.00 . A A . 100 ALA O 1 1
8 16779 1 1 100 LYS C C 5.620 -10.709 10.373 1.00 . A A . 101 LYS C 1 1
8 16780 1 1 100 LYS CA C 4.694 -10.323 9.225 1.00 . A A . 101 LYS CA 1 1
8 16781 1 1 100 LYS CB C 3.814 -11.515 8.843 1.00 . A A . 101 LYS CB 1 1
8 16782 1 1 100 LYS CD C 1.848 -12.825 9.699 1.00 . A A . 101 LYS CD 1 1
8 16783 1 1 100 LYS CE C 2.058 -13.222 11.151 1.00 . A A . 101 LYS CE 1 1
8 16784 1 1 100 LYS CG C 2.408 -11.442 9.413 1.00 . A A . 101 LYS CG 1 1
8 16785 1 1 100 LYS H H 5.484 -10.427 7.263 1.00 . A A . 101 LYS H 1 1
8 16786 1 1 100 LYS HA H 4.062 -9.509 9.546 1.00 . A A . 101 LYS HA 1 1
8 16787 1 1 100 LYS HB2 H 3.742 -11.564 7.767 1.00 . A A . 101 LYS HB2 1 1
8 16788 1 1 100 LYS HB3 H 4.279 -12.421 9.205 1.00 . A A . 101 LYS HB3 1 1
8 16789 1 1 100 LYS HD2 H 0.790 -12.827 9.485 1.00 . A A . 101 LYS HD2 1 1
8 16790 1 1 100 LYS HD3 H 2.347 -13.543 9.062 1.00 . A A . 101 LYS HD3 1 1
8 16791 1 1 100 LYS HE2 H 2.721 -14.073 11.187 1.00 . A A . 101 LYS HE2 1 1
8 16792 1 1 100 LYS HE3 H 2.509 -12.393 11.676 1.00 . A A . 101 LYS HE3 1 1
8 16793 1 1 100 LYS HG2 H 2.432 -10.878 10.333 1.00 . A A . 101 LYS HG2 1 1
8 16794 1 1 100 LYS HG3 H 1.767 -10.943 8.699 1.00 . A A . 101 LYS HG3 1 1
8 16795 1 1 100 LYS HZ1 H 0.470 -14.527 11.524 1.00 . A A . 101 LYS HZ1 1 1
8 16796 1 1 100 LYS HZ2 H 0.036 -12.891 11.563 1.00 . A A . 101 LYS HZ2 1 1
8 16797 1 1 100 LYS HZ3 H 0.896 -13.569 12.852 1.00 . A A . 101 LYS HZ3 1 1
8 16798 1 1 100 LYS N N 5.459 -9.869 8.069 1.00 . A A . 101 LYS N 1 1
8 16799 1 1 100 LYS NZ N 0.775 -13.578 11.820 1.00 . A A . 101 LYS NZ 1 1
8 16800 1 1 100 LYS O O 5.249 -10.606 11.543 1.00 . A A . 101 LYS O 1 1
8 16801 1 1 101 GLN C C 8.369 -10.332 11.763 1.00 . A A . 102 GLN C 1 1
8 16802 1 1 101 GLN CA C 7.806 -11.550 11.037 1.00 . A A . 102 GLN CA 1 1
8 16803 1 1 101 GLN CB C 8.942 -12.340 10.385 1.00 . A A . 102 GLN CB 1 1
8 16804 1 1 101 GLN CD C 11.326 -12.806 11.079 1.00 . A A . 102 GLN CD 1 1
8 16805 1 1 101 GLN CG C 9.858 -13.025 11.386 1.00 . A A . 102 GLN CG 1 1
8 16806 1 1 101 GLN H H 7.064 -11.209 9.083 1.00 . A A . 102 GLN H 1 1
8 16807 1 1 101 GLN HA H 7.305 -12.181 11.754 1.00 . A A . 102 GLN HA 1 1
8 16808 1 1 101 GLN HB2 H 8.516 -13.096 9.743 1.00 . A A . 102 GLN HB2 1 1
8 16809 1 1 101 GLN HB3 H 9.538 -11.665 9.789 1.00 . A A . 102 GLN HB3 1 1
8 16810 1 1 101 GLN HE21 H 11.625 -12.080 12.906 1.00 . A A . 102 GLN HE21 1 1
8 16811 1 1 101 GLN HE22 H 13.016 -12.136 11.884 1.00 . A A . 102 GLN HE22 1 1
8 16812 1 1 101 GLN HG2 H 9.651 -12.634 12.371 1.00 . A A . 102 GLN HG2 1 1
8 16813 1 1 101 GLN HG3 H 9.657 -14.086 11.371 1.00 . A A . 102 GLN HG3 1 1
8 16814 1 1 101 GLN N N 6.827 -11.150 10.032 1.00 . A A . 102 GLN N 1 1
8 16815 1 1 101 GLN NE2 N 12.064 -12.287 12.054 1.00 . A A . 102 GLN NE2 1 1
8 16816 1 1 101 GLN O O 8.586 -10.366 12.974 1.00 . A A . 102 GLN O 1 1
8 16817 1 1 101 GLN OE1 O 11.793 -13.099 9.978 1.00 . A A . 102 GLN OE1 1 1
8 16818 1 1 102 ILE C C 8.073 -7.283 12.381 1.00 . A A . 103 ILE C 1 1
8 16819 1 1 102 ILE CA C 9.139 -8.031 11.588 1.00 . A A . 103 ILE CA 1 1
8 16820 1 1 102 ILE CB C 9.700 -7.099 10.498 1.00 . A A . 103 ILE CB 1 1
8 16821 1 1 102 ILE CD1 C 11.362 -6.991 8.573 1.00 . A A . 103 ILE CD1 1 1
8 16822 1 1 102 ILE CG1 C 10.858 -7.778 9.763 1.00 . A A . 103 ILE CG1 1 1
8 16823 1 1 102 ILE CG2 C 10.153 -5.781 11.109 1.00 . A A . 103 ILE CG2 1 1
8 16824 1 1 102 ILE H H 8.408 -9.294 10.055 1.00 . A A . 103 ILE H 1 1
8 16825 1 1 102 ILE HA H 9.946 -8.300 12.254 1.00 . A A . 103 ILE HA 1 1
8 16826 1 1 102 ILE HB H 8.911 -6.889 9.794 1.00 . A A . 103 ILE HB 1 1
8 16827 1 1 102 ILE HD11 H 11.845 -6.088 8.917 1.00 . A A . 103 ILE HD11 1 1
8 16828 1 1 102 ILE HD12 H 12.072 -7.589 8.021 1.00 . A A . 103 ILE HD12 1 1
8 16829 1 1 102 ILE HD13 H 10.532 -6.734 7.933 1.00 . A A . 103 ILE HD13 1 1
8 16830 1 1 102 ILE HG12 H 11.682 -7.909 10.446 1.00 . A A . 103 ILE HG12 1 1
8 16831 1 1 102 ILE HG13 H 10.532 -8.745 9.409 1.00 . A A . 103 ILE HG13 1 1
8 16832 1 1 102 ILE HG21 H 9.289 -5.180 11.349 1.00 . A A . 103 ILE HG21 1 1
8 16833 1 1 102 ILE HG22 H 10.716 -5.978 12.010 1.00 . A A . 103 ILE HG22 1 1
8 16834 1 1 102 ILE HG23 H 10.776 -5.252 10.404 1.00 . A A . 103 ILE HG23 1 1
8 16835 1 1 102 ILE N N 8.602 -9.258 11.014 1.00 . A A . 103 ILE N 1 1
8 16836 1 1 102 ILE O O 8.326 -6.810 13.489 1.00 . A A . 103 ILE O 1 1
8 16837 1 1 103 VAL C C 5.342 -7.223 13.727 1.00 . A A . 104 VAL C 1 1
8 16838 1 1 103 VAL CA C 5.772 -6.491 12.460 1.00 . A A . 104 VAL CA 1 1
8 16839 1 1 103 VAL CB C 4.559 -6.359 11.520 1.00 . A A . 104 VAL CB 1 1
8 16840 1 1 103 VAL CG1 C 3.386 -5.724 12.250 1.00 . A A . 104 VAL CG1 1 1
8 16841 1 1 103 VAL CG2 C 4.930 -5.552 10.285 1.00 . A A . 104 VAL CG2 1 1
8 16842 1 1 103 VAL H H 6.739 -7.577 10.922 1.00 . A A . 104 VAL H 1 1
8 16843 1 1 103 VAL HA H 6.106 -5.499 12.725 1.00 . A A . 104 VAL HA 1 1
8 16844 1 1 103 VAL HB H 4.265 -7.349 11.204 1.00 . A A . 104 VAL HB 1 1
8 16845 1 1 103 VAL HG11 H 3.739 -4.900 12.853 1.00 . A A . 104 VAL HG11 1 1
8 16846 1 1 103 VAL HG12 H 2.667 -5.361 11.529 1.00 . A A . 104 VAL HG12 1 1
8 16847 1 1 103 VAL HG13 H 2.917 -6.460 12.887 1.00 . A A . 104 VAL HG13 1 1
8 16848 1 1 103 VAL HG21 H 4.493 -4.567 10.353 1.00 . A A . 104 VAL HG21 1 1
8 16849 1 1 103 VAL HG22 H 6.004 -5.466 10.221 1.00 . A A . 104 VAL HG22 1 1
8 16850 1 1 103 VAL HG23 H 4.555 -6.052 9.402 1.00 . A A . 104 VAL HG23 1 1
8 16851 1 1 103 VAL N N 6.879 -7.180 11.807 1.00 . A A . 104 VAL N 1 1
8 16852 1 1 103 VAL O O 5.186 -6.614 14.786 1.00 . A A . 104 VAL O 1 1
8 16853 1 1 104 ARG C C 5.651 -9.113 15.947 1.00 . A A . 105 ARG C 1 1
8 16854 1 1 104 ARG CA C 4.738 -9.348 14.748 1.00 . A A . 105 ARG CA 1 1
8 16855 1 1 104 ARG CB C 4.748 -10.830 14.368 1.00 . A A . 105 ARG CB 1 1
8 16856 1 1 104 ARG CD C 4.321 -13.208 15.063 1.00 . A A . 105 ARG CD 1 1
8 16857 1 1 104 ARG CG C 4.287 -11.748 15.489 1.00 . A A . 105 ARG CG 1 1
8 16858 1 1 104 ARG CZ C 3.102 -15.270 15.617 1.00 . A A . 105 ARG CZ 1 1
8 16859 1 1 104 ARG H H 5.292 -8.962 12.741 1.00 . A A . 105 ARG H 1 1
8 16860 1 1 104 ARG HA H 3.732 -9.062 15.013 1.00 . A A . 105 ARG HA 1 1
8 16861 1 1 104 ARG HB2 H 4.096 -10.978 13.520 1.00 . A A . 105 ARG HB2 1 1
8 16862 1 1 104 ARG HB3 H 5.753 -11.113 14.093 1.00 . A A . 105 ARG HB3 1 1
8 16863 1 1 104 ARG HD2 H 4.348 -13.254 13.984 1.00 . A A . 105 ARG HD2 1 1
8 16864 1 1 104 ARG HD3 H 5.213 -13.665 15.465 1.00 . A A . 105 ARG HD3 1 1
8 16865 1 1 104 ARG HE H 2.370 -13.425 15.816 1.00 . A A . 105 ARG HE 1 1
8 16866 1 1 104 ARG HG2 H 4.939 -11.619 16.340 1.00 . A A . 105 ARG HG2 1 1
8 16867 1 1 104 ARG HG3 H 3.276 -11.486 15.763 1.00 . A A . 105 ARG HG3 1 1
8 16868 1 1 104 ARG HH11 H 4.975 -15.552 14.916 1.00 . A A . 105 ARG HH11 1 1
8 16869 1 1 104 ARG HH12 H 4.105 -16.998 15.310 1.00 . A A . 105 ARG HH12 1 1
8 16870 1 1 104 ARG HH21 H 1.214 -15.321 16.340 1.00 . A A . 105 ARG HH21 1 1
8 16871 1 1 104 ARG HH22 H 1.965 -16.865 16.119 1.00 . A A . 105 ARG HH22 1 1
8 16872 1 1 104 ARG N N 5.151 -8.534 13.612 1.00 . A A . 105 ARG N 1 1
8 16873 1 1 104 ARG NE N 3.154 -13.945 15.540 1.00 . A A . 105 ARG NE 1 1
8 16874 1 1 104 ARG NH1 N 4.146 -16.000 15.250 1.00 . A A . 105 ARG NH1 1 1
8 16875 1 1 104 ARG NH2 N 2.004 -15.868 16.062 1.00 . A A . 105 ARG NH2 1 1
8 16876 1 1 104 ARG O O 5.182 -8.872 17.059 1.00 . A A . 105 ARG O 1 1
8 16877 1 1 105 ARG C C 7.726 -7.633 17.455 1.00 . A A . 106 ARG C 1 1
8 16878 1 1 105 ARG CA C 7.937 -8.982 16.774 1.00 . A A . 106 ARG CA 1 1
8 16879 1 1 105 ARG CB C 9.356 -9.064 16.209 1.00 . A A . 106 ARG CB 1 1
8 16880 1 1 105 ARG CD C 10.808 -10.777 17.338 1.00 . A A . 106 ARG CD 1 1
8 16881 1 1 105 ARG CG C 9.907 -10.479 16.150 1.00 . A A . 106 ARG CG 1 1
8 16882 1 1 105 ARG CZ C 10.602 -11.934 19.498 1.00 . A A . 106 ARG CZ 1 1
8 16883 1 1 105 ARG H H 7.271 -9.381 14.805 1.00 . A A . 106 ARG H 1 1
8 16884 1 1 105 ARG HA H 7.803 -9.765 17.503 1.00 . A A . 106 ARG HA 1 1
8 16885 1 1 105 ARG HB2 H 9.358 -8.658 15.209 1.00 . A A . 106 ARG HB2 1 1
8 16886 1 1 105 ARG HB3 H 10.012 -8.472 16.830 1.00 . A A . 106 ARG HB3 1 1
8 16887 1 1 105 ARG HD2 H 11.529 -11.525 17.047 1.00 . A A . 106 ARG HD2 1 1
8 16888 1 1 105 ARG HD3 H 11.322 -9.870 17.619 1.00 . A A . 106 ARG HD3 1 1
8 16889 1 1 105 ARG HE H 9.088 -11.095 18.505 1.00 . A A . 106 ARG HE 1 1
8 16890 1 1 105 ARG HG2 H 9.083 -11.176 16.153 1.00 . A A . 106 ARG HG2 1 1
8 16891 1 1 105 ARG HG3 H 10.475 -10.595 15.239 1.00 . A A . 106 ARG HG3 1 1
8 16892 1 1 105 ARG HH11 H 12.474 -11.872 18.742 1.00 . A A . 106 ARG HH11 1 1
8 16893 1 1 105 ARG HH12 H 12.316 -12.684 20.264 1.00 . A A . 106 ARG HH12 1 1
8 16894 1 1 105 ARG HH21 H 8.867 -12.162 20.510 1.00 . A A . 106 ARG HH21 1 1
8 16895 1 1 105 ARG HH22 H 10.263 -12.850 21.268 1.00 . A A . 106 ARG HH22 1 1
8 16896 1 1 105 ARG N N 6.958 -9.185 15.713 1.00 . A A . 106 ARG N 1 1
8 16897 1 1 105 ARG NE N 10.053 -11.270 18.488 1.00 . A A . 106 ARG NE 1 1
8 16898 1 1 105 ARG NH1 N 11.904 -12.184 19.501 1.00 . A A . 106 ARG NH1 1 1
8 16899 1 1 105 ARG NH2 N 9.849 -12.350 20.508 1.00 . A A . 106 ARG NH2 1 1
8 16900 1 1 105 ARG O O 8.054 -7.461 18.630 1.00 . A A . 106 ARG O 1 1
8 16901 1 1 106 HIS C C 5.603 -5.307 18.008 1.00 . A A . 107 HIS C 1 1
8 16902 1 1 106 HIS CA C 6.923 -5.343 17.243 1.00 . A A . 107 HIS CA 1 1
8 16903 1 1 106 HIS CB C 6.898 -4.315 16.112 1.00 . A A . 107 HIS CB 1 1
8 16904 1 1 106 HIS CD2 C 8.526 -3.929 14.129 1.00 . A A . 107 HIS CD2 1 1
8 16905 1 1 106 HIS CE1 C 10.411 -4.001 15.243 1.00 . A A . 107 HIS CE1 1 1
8 16906 1 1 106 HIS CG C 8.221 -4.142 15.430 1.00 . A A . 107 HIS CG 1 1
8 16907 1 1 106 HIS H H 6.939 -6.875 15.781 1.00 . A A . 107 HIS H 1 1
8 16908 1 1 106 HIS HA H 7.725 -5.099 17.923 1.00 . A A . 107 HIS HA 1 1
8 16909 1 1 106 HIS HB2 H 6.181 -4.626 15.367 1.00 . A A . 107 HIS HB2 1 1
8 16910 1 1 106 HIS HB3 H 6.603 -3.356 16.512 1.00 . A A . 107 HIS HB3 1 1
8 16911 1 1 106 HIS HD2 H 7.822 -3.842 13.312 1.00 . A A . 107 HIS HD2 1 1
8 16912 1 1 106 HIS HE1 H 11.463 -3.983 15.483 1.00 . A A . 107 HIS HE1 1 1
8 16913 1 1 106 HIS HE2 H 10.416 -3.689 13.188 1.00 . A A . 107 HIS HE2 1 1
8 16914 1 1 106 HIS N N 7.178 -6.678 16.711 1.00 . A A . 107 HIS N 1 1
8 16915 1 1 106 HIS ND1 N 9.425 -4.183 16.101 1.00 . A A . 107 HIS ND1 1 1
8 16916 1 1 106 HIS NE2 N 9.892 -3.845 14.038 1.00 . A A . 107 HIS NE2 1 1
8 16917 1 1 106 HIS O O 5.483 -4.457 18.891 1.00 . A A . 107 HIS O 1 1
8 16918 1 1 107 LEU C C 3.460 -6.981 19.703 1.00 . A A . 108 LEU C 1 1
8 16919 1 1 107 LEU CA C 3.366 -6.180 18.409 1.00 . A A . 108 LEU CA 1 1
8 16920 1 1 107 LEU CB C 2.271 -6.762 17.513 1.00 . A A . 108 LEU CB 1 1
8 16921 1 1 107 LEU CD1 C 0.902 -6.694 15.414 1.00 . A A . 108 LEU CD1 1 1
8 16922 1 1 107 LEU CD2 C 1.471 -4.568 16.601 1.00 . A A . 108 LEU CD2 1 1
8 16923 1 1 107 LEU CG C 1.947 -5.968 16.246 1.00 . A A . 108 LEU CG 1 1
8 16924 1 1 107 LEU H H 4.799 -6.830 16.992 1.00 . A A . 108 LEU H 1 1
8 16925 1 1 107 LEU HA H 3.118 -5.157 18.648 1.00 . A A . 108 LEU HA 1 1
8 16926 1 1 107 LEU HB2 H 2.581 -7.751 17.213 1.00 . A A . 108 LEU HB2 1 1
8 16927 1 1 107 LEU HB3 H 1.367 -6.833 18.101 1.00 . A A . 108 LEU HB3 1 1
8 16928 1 1 107 LEU HD11 H 1.305 -7.634 15.069 1.00 . A A . 108 LEU HD11 1 1
8 16929 1 1 107 LEU HD12 H 0.631 -6.085 14.565 1.00 . A A . 108 LEU HD12 1 1
8 16930 1 1 107 LEU HD13 H 0.026 -6.879 16.019 1.00 . A A . 108 LEU HD13 1 1
8 16931 1 1 107 LEU HD21 H 2.320 -3.906 16.673 1.00 . A A . 108 LEU HD21 1 1
8 16932 1 1 107 LEU HD22 H 0.954 -4.594 17.550 1.00 . A A . 108 LEU HD22 1 1
8 16933 1 1 107 LEU HD23 H 0.798 -4.211 15.836 1.00 . A A . 108 LEU HD23 1 1
8 16934 1 1 107 LEU HG H 2.843 -5.876 15.648 1.00 . A A . 108 LEU HG 1 1
8 16935 1 1 107 LEU N N 4.644 -6.176 17.705 1.00 . A A . 108 LEU N 1 1
8 16936 1 1 107 LEU O O 2.950 -6.562 20.743 1.00 . A A . 108 LEU O 1 1
8 16937 1 1 108 VAL C C 4.941 -8.240 21.948 1.00 . A A . 109 VAL C 1 1
8 16938 1 1 108 VAL CA C 4.279 -8.993 20.800 1.00 . A A . 109 VAL CA 1 1
8 16939 1 1 108 VAL CB C 5.119 -10.241 20.466 1.00 . A A . 109 VAL CB 1 1
8 16940 1 1 108 VAL CG1 C 5.282 -11.120 21.696 1.00 . A A . 109 VAL CG1 1 1
8 16941 1 1 108 VAL CG2 C 4.484 -11.020 19.324 1.00 . A A . 109 VAL CG2 1 1
8 16942 1 1 108 VAL H H 4.500 -8.416 18.776 1.00 . A A . 109 VAL H 1 1
8 16943 1 1 108 VAL HA H 3.298 -9.319 21.115 1.00 . A A . 109 VAL HA 1 1
8 16944 1 1 108 VAL HB H 6.100 -9.916 20.151 1.00 . A A . 109 VAL HB 1 1
8 16945 1 1 108 VAL HG11 H 5.634 -12.096 21.396 1.00 . A A . 109 VAL HG11 1 1
8 16946 1 1 108 VAL HG12 H 5.996 -10.669 22.369 1.00 . A A . 109 VAL HG12 1 1
8 16947 1 1 108 VAL HG13 H 4.329 -11.220 22.196 1.00 . A A . 109 VAL HG13 1 1
8 16948 1 1 108 VAL HG21 H 5.165 -11.048 18.486 1.00 . A A . 109 VAL HG21 1 1
8 16949 1 1 108 VAL HG22 H 4.271 -12.026 19.650 1.00 . A A . 109 VAL HG22 1 1
8 16950 1 1 108 VAL HG23 H 3.565 -10.537 19.025 1.00 . A A . 109 VAL HG23 1 1
8 16951 1 1 108 VAL N N 4.115 -8.135 19.633 1.00 . A A . 109 VAL N 1 1
8 16952 1 1 108 VAL O O 4.734 -8.563 23.118 1.00 . A A . 109 VAL O 1 1
8 16953 1 1 109 ALA C C 5.457 -5.538 23.363 1.00 . A A . 110 ALA C 1 1
8 16954 1 1 109 ALA CA C 6.433 -6.434 22.607 1.00 . A A . 110 ALA CA 1 1
8 16955 1 1 109 ALA CB C 7.521 -5.596 21.954 1.00 . A A . 110 ALA CB 1 1
8 16956 1 1 109 ALA H H 5.866 -7.027 20.657 1.00 . A A . 110 ALA H 1 1
8 16957 1 1 109 ALA HA H 6.903 -7.108 23.308 1.00 . A A . 110 ALA HA 1 1
8 16958 1 1 109 ALA HB1 H 8.212 -6.245 21.435 1.00 . A A . 110 ALA HB1 1 1
8 16959 1 1 109 ALA HB2 H 7.073 -4.910 21.249 1.00 . A A . 110 ALA HB2 1 1
8 16960 1 1 109 ALA HB3 H 8.051 -5.039 22.711 1.00 . A A . 110 ALA HB3 1 1
8 16961 1 1 109 ALA N N 5.740 -7.234 21.605 1.00 . A A . 110 ALA N 1 1
8 16962 1 1 109 ALA O O 5.638 -5.271 24.551 1.00 . A A . 110 ALA O 1 1
8 16963 1 1 110 GLU C C 2.289 -5.032 23.887 1.00 . A A . 111 GLU C 1 1
8 16964 1 1 110 GLU CA C 3.419 -4.209 23.274 1.00 . A A . 111 GLU CA 1 1
8 16965 1 1 110 GLU CB C 2.854 -3.241 22.234 1.00 . A A . 111 GLU CB 1 1
8 16966 1 1 110 GLU CD C 4.427 -1.299 21.865 1.00 . A A . 111 GLU CD 1 1
8 16967 1 1 110 GLU CG C 3.154 -1.782 22.534 1.00 . A A . 111 GLU CG 1 1
8 16968 1 1 110 GLU H H 4.332 -5.325 21.723 1.00 . A A . 111 GLU H 1 1
8 16969 1 1 110 GLU HA H 3.901 -3.642 24.056 1.00 . A A . 111 GLU HA 1 1
8 16970 1 1 110 GLU HB2 H 3.273 -3.483 21.269 1.00 . A A . 111 GLU HB2 1 1
8 16971 1 1 110 GLU HB3 H 1.782 -3.364 22.191 1.00 . A A . 111 GLU HB3 1 1
8 16972 1 1 110 GLU HG2 H 2.330 -1.178 22.183 1.00 . A A . 111 GLU HG2 1 1
8 16973 1 1 110 GLU HG3 H 3.258 -1.661 23.603 1.00 . A A . 111 GLU HG3 1 1
8 16974 1 1 110 GLU N N 4.422 -5.076 22.668 1.00 . A A . 111 GLU N 1 1
8 16975 1 1 110 GLU O O 1.631 -4.596 24.834 1.00 . A A . 111 GLU O 1 1
8 16976 1 1 110 GLU OE1 O 5.507 -1.436 22.478 1.00 . A A . 111 GLU OE1 1 1
8 16977 1 1 110 GLU OE2 O 4.343 -0.785 20.731 1.00 . A A . 111 GLU OE2 1 1
8 16978 1 1 111 THR C C 1.576 -8.137 24.806 1.00 . A A . 112 THR C 1 1
8 16979 1 1 111 THR CA C 1.018 -7.106 23.832 1.00 . A A . 112 THR CA 1 1
8 16980 1 1 111 THR CB C 0.314 -7.839 22.675 1.00 . A A . 112 THR CB 1 1
8 16981 1 1 111 THR CG2 C -1.151 -8.089 23.005 1.00 . A A . 112 THR CG2 1 1
8 16982 1 1 111 THR H H 2.626 -6.514 22.590 1.00 . A A . 112 THR H 1 1
8 16983 1 1 111 THR HA H 0.285 -6.499 24.345 1.00 . A A . 112 THR HA 1 1
8 16984 1 1 111 THR HB H 0.801 -8.791 22.523 1.00 . A A . 112 THR HB 1 1
8 16985 1 1 111 THR HG1 H 1.205 -7.318 20.995 1.00 . A A . 112 THR HG1 1 1
8 16986 1 1 111 THR HG21 H -1.775 -7.569 22.292 1.00 . A A . 112 THR HG21 1 1
8 16987 1 1 111 THR HG22 H -1.363 -7.728 24.000 1.00 . A A . 112 THR HG22 1 1
8 16988 1 1 111 THR HG23 H -1.354 -9.148 22.954 1.00 . A A . 112 THR HG23 1 1
8 16989 1 1 111 THR N N 2.069 -6.223 23.342 1.00 . A A . 112 THR N 1 1
8 16990 1 1 111 THR O O 1.009 -9.215 24.977 1.00 . A A . 112 THR O 1 1
8 16991 1 1 111 THR OG1 O 0.412 -7.066 21.474 1.00 . A A . 112 THR OG1 1 1
8 16992 1 1 112 GLY C C 3.221 -8.199 27.821 1.00 . A A . 113 GLY C 1 1
8 16993 1 1 112 GLY CA C 3.308 -8.705 26.395 1.00 . A A . 113 GLY CA 1 1
8 16994 1 1 112 GLY H H 3.101 -6.925 25.268 1.00 . A A . 113 GLY H 1 1
8 16995 1 1 112 GLY HA2 H 2.815 -9.664 26.332 1.00 . A A . 113 GLY HA2 1 1
8 16996 1 1 112 GLY HA3 H 4.349 -8.831 26.133 1.00 . A A . 113 GLY HA3 1 1
8 16997 1 1 112 GLY N N 2.693 -7.798 25.445 1.00 . A A . 113 GLY N 1 1
8 16998 1 1 112 GLY O O 3.989 -8.621 28.686 1.00 . A A . 113 GLY O 1 1
8 16999 1 1 113 THR C C 0.895 -7.344 30.098 1.00 . A A . 114 THR C 1 1
8 17000 1 1 113 THR CA C 2.099 -6.724 29.397 1.00 . A A . 114 THR CA 1 1
8 17001 1 1 113 THR CB C 1.913 -5.196 29.337 1.00 . A A . 114 THR CB 1 1
8 17002 1 1 113 THR CG2 C 0.609 -4.837 28.641 1.00 . A A . 114 THR CG2 1 1
8 17003 1 1 113 THR H H 1.702 -6.995 27.336 1.00 . A A . 114 THR H 1 1
8 17004 1 1 113 THR HA H 2.987 -6.935 29.976 1.00 . A A . 114 THR HA 1 1
8 17005 1 1 113 THR HB H 2.733 -4.771 28.774 1.00 . A A . 114 THR HB 1 1
8 17006 1 1 113 THR HG1 H 2.513 -3.893 30.690 1.00 . A A . 114 THR HG1 1 1
8 17007 1 1 113 THR HG21 H 0.442 -5.515 27.818 1.00 . A A . 114 THR HG21 1 1
8 17008 1 1 113 THR HG22 H 0.666 -3.824 28.270 1.00 . A A . 114 THR HG22 1 1
8 17009 1 1 113 THR HG23 H -0.207 -4.916 29.344 1.00 . A A . 114 THR HG23 1 1
8 17010 1 1 113 THR N N 2.283 -7.291 28.068 1.00 . A A . 114 THR N 1 1
8 17011 1 1 113 THR O O 0.836 -7.392 31.326 1.00 . A A . 114 THR O 1 1
8 17012 1 1 113 THR OG1 O 1.921 -4.648 30.660 1.00 . A A . 114 THR OG1 1 1
8 17013 1 1 114 ALA C C -0.924 -9.682 30.660 1.00 . A A . 115 ALA C 1 1
8 17014 1 1 114 ALA CA C -1.266 -8.435 29.853 1.00 . A A . 115 ALA CA 1 1
8 17015 1 1 114 ALA CB C -2.238 -8.778 28.733 1.00 . A A . 115 ALA CB 1 1
8 17016 1 1 114 ALA H H 0.040 -7.747 28.336 1.00 . A A . 115 ALA H 1 1
8 17017 1 1 114 ALA HA H -1.745 -7.717 30.505 1.00 . A A . 115 ALA HA 1 1
8 17018 1 1 114 ALA HB1 H -3.222 -8.936 29.146 1.00 . A A . 115 ALA HB1 1 1
8 17019 1 1 114 ALA HB2 H -2.271 -7.963 28.024 1.00 . A A . 115 ALA HB2 1 1
8 17020 1 1 114 ALA HB3 H -1.907 -9.675 28.233 1.00 . A A . 115 ALA HB3 1 1
8 17021 1 1 114 ALA N N -0.064 -7.815 29.308 1.00 . A A . 115 ALA N 1 1
8 17022 1 1 114 ALA O O -1.668 -10.076 31.557 1.00 . A A . 115 ALA O 1 1
8 17023 1 1 115 GLU C C 1.656 -11.168 32.119 1.00 . A A . 116 GLU C 1 1
8 17024 1 1 115 GLU CA C 0.645 -11.506 31.027 1.00 . A A . 116 GLU CA 1 1
8 17025 1 1 115 GLU CB C 1.261 -12.496 30.037 1.00 . A A . 116 GLU CB 1 1
8 17026 1 1 115 GLU CD C 1.262 -14.908 29.285 1.00 . A A . 116 GLU CD 1 1
8 17027 1 1 115 GLU CG C 1.099 -13.950 30.449 1.00 . A A . 116 GLU CG 1 1
8 17028 1 1 115 GLU H H 0.757 -9.939 29.608 1.00 . A A . 116 GLU H 1 1
8 17029 1 1 115 GLU HA H -0.221 -11.960 31.483 1.00 . A A . 116 GLU HA 1 1
8 17030 1 1 115 GLU HB2 H 0.791 -12.363 29.073 1.00 . A A . 116 GLU HB2 1 1
8 17031 1 1 115 GLU HB3 H 2.316 -12.286 29.945 1.00 . A A . 116 GLU HB3 1 1
8 17032 1 1 115 GLU HG2 H 1.845 -14.184 31.194 1.00 . A A . 116 GLU HG2 1 1
8 17033 1 1 115 GLU HG3 H 0.115 -14.084 30.872 1.00 . A A . 116 GLU HG3 1 1
8 17034 1 1 115 GLU N N 0.207 -10.301 30.333 1.00 . A A . 116 GLU N 1 1
8 17035 1 1 115 GLU O O 2.542 -11.963 32.430 1.00 . A A . 116 GLU O 1 1
8 17036 1 1 115 GLU OE1 O 1.210 -14.447 28.126 1.00 . A A . 116 GLU OE1 1 1
8 17037 1 1 115 GLU OE2 O 1.439 -16.119 29.533 1.00 . A A . 116 GLU OE2 1 1
8 17038 1 1 116 LYS C C 1.653 -8.763 34.829 1.00 . A A . 117 LYS C 1 1
8 17039 1 1 116 LYS CA C 2.416 -9.533 33.755 1.00 . A A . 117 LYS CA 1 1
8 17040 1 1 116 LYS CB C 3.525 -8.654 33.173 1.00 . A A . 117 LYS CB 1 1
8 17041 1 1 116 LYS CD C 5.785 -8.537 32.084 1.00 . A A . 117 LYS CD 1 1
8 17042 1 1 116 LYS CE C 6.475 -7.903 33.283 1.00 . A A . 117 LYS CE 1 1
8 17043 1 1 116 LYS CG C 4.643 -9.442 32.515 1.00 . A A . 117 LYS CG 1 1
8 17044 1 1 116 LYS H H 0.790 -9.389 32.406 1.00 . A A . 117 LYS H 1 1
8 17045 1 1 116 LYS HA H 2.860 -10.408 34.204 1.00 . A A . 117 LYS HA 1 1
8 17046 1 1 116 LYS HB2 H 3.094 -7.994 32.435 1.00 . A A . 117 LYS HB2 1 1
8 17047 1 1 116 LYS HB3 H 3.951 -8.060 33.969 1.00 . A A . 117 LYS HB3 1 1
8 17048 1 1 116 LYS HD2 H 6.508 -9.121 31.534 1.00 . A A . 117 LYS HD2 1 1
8 17049 1 1 116 LYS HD3 H 5.393 -7.755 31.449 1.00 . A A . 117 LYS HD3 1 1
8 17050 1 1 116 LYS HE2 H 5.789 -7.218 33.756 1.00 . A A . 117 LYS HE2 1 1
8 17051 1 1 116 LYS HE3 H 6.745 -8.682 33.980 1.00 . A A . 117 LYS HE3 1 1
8 17052 1 1 116 LYS HG2 H 5.020 -10.171 33.218 1.00 . A A . 117 LYS HG2 1 1
8 17053 1 1 116 LYS HG3 H 4.250 -9.949 31.645 1.00 . A A . 117 LYS HG3 1 1
8 17054 1 1 116 LYS HZ1 H 8.027 -6.559 33.670 1.00 . A A . 117 LYS HZ1 1 1
8 17055 1 1 116 LYS HZ2 H 7.506 -6.558 32.061 1.00 . A A . 117 LYS HZ2 1 1
8 17056 1 1 116 LYS HZ3 H 8.461 -7.828 32.639 1.00 . A A . 117 LYS HZ3 1 1
8 17057 1 1 116 LYS N N 1.516 -9.980 32.697 1.00 . A A . 117 LYS N 1 1
8 17058 1 1 116 LYS NZ N 7.703 -7.160 32.886 1.00 . A A . 117 LYS NZ 1 1
8 17059 1 1 116 LYS O O 2.189 -7.843 35.445 1.00 . A A . 117 LYS O 1 1
8 17060 1 1 117 MET C C -1.292 -9.514 36.793 1.00 . A A . 118 MET C 1 1
8 17061 1 1 117 MET CA C -0.436 -8.494 36.050 1.00 . A A . 118 MET CA 1 1
8 17062 1 1 117 MET CB C -1.330 -7.443 35.391 1.00 . A A . 118 MET CB 1 1
8 17063 1 1 117 MET CE C -1.252 -3.618 34.143 1.00 . A A . 118 MET CE 1 1
8 17064 1 1 117 MET CG C -0.700 -6.061 35.330 1.00 . A A . 118 MET CG 1 1
8 17065 1 1 117 MET H H 0.026 -9.887 34.524 1.00 . A A . 118 MET H 1 1
8 17066 1 1 117 MET HA H 0.217 -8.006 36.757 1.00 . A A . 118 MET HA 1 1
8 17067 1 1 117 MET HB2 H -1.554 -7.757 34.383 1.00 . A A . 118 MET HB2 1 1
8 17068 1 1 117 MET HB3 H -2.252 -7.369 35.949 1.00 . A A . 118 MET HB3 1 1
8 17069 1 1 117 MET HE1 H -1.178 -2.625 34.564 1.00 . A A . 118 MET HE1 1 1
8 17070 1 1 117 MET HE2 H -0.271 -3.956 33.846 1.00 . A A . 118 MET HE2 1 1
8 17071 1 1 117 MET HE3 H -1.903 -3.596 33.282 1.00 . A A . 118 MET HE3 1 1
8 17072 1 1 117 MET HG2 H -0.037 -5.944 36.174 1.00 . A A . 118 MET HG2 1 1
8 17073 1 1 117 MET HG3 H -0.132 -5.980 34.415 1.00 . A A . 118 MET HG3 1 1
8 17074 1 1 117 MET N N 0.399 -9.147 35.048 1.00 . A A . 118 MET N 1 1
8 17075 1 1 117 MET O O -1.634 -10.574 36.267 1.00 . A A . 118 MET O 1 1
8 17076 1 1 117 MET SD S -1.924 -4.736 35.369 1.00 . A A . 118 MET SD 1 1
8 17077 1 1 118 PRO C C -3.910 -10.156 38.396 1.00 . A A . 119 PRO C 1 1
8 17078 1 1 118 PRO CA C -2.469 -10.066 38.886 1.00 . A A . 119 PRO CA 1 1
8 17079 1 1 118 PRO CB C -2.412 -9.393 40.260 1.00 . A A . 119 PRO CB 1 1
8 17080 1 1 118 PRO CD C -1.275 -7.944 38.736 1.00 . A A . 119 PRO CD 1 1
8 17081 1 1 118 PRO CG C -2.137 -7.958 39.967 1.00 . A A . 119 PRO CG 1 1
8 17082 1 1 118 PRO HA H -2.049 -11.059 38.953 1.00 . A A . 119 PRO HA 1 1
8 17083 1 1 118 PRO HB2 H -3.360 -9.519 40.765 1.00 . A A . 119 PRO HB2 1 1
8 17084 1 1 118 PRO HB3 H -1.621 -9.834 40.848 1.00 . A A . 119 PRO HB3 1 1
8 17085 1 1 118 PRO HD2 H -1.502 -7.083 38.125 1.00 . A A . 119 PRO HD2 1 1
8 17086 1 1 118 PRO HD3 H -0.230 -7.952 39.006 1.00 . A A . 119 PRO HD3 1 1
8 17087 1 1 118 PRO HG2 H -3.064 -7.437 39.783 1.00 . A A . 119 PRO HG2 1 1
8 17088 1 1 118 PRO HG3 H -1.611 -7.509 40.797 1.00 . A A . 119 PRO HG3 1 1
8 17089 1 1 118 PRO N N -1.647 -9.191 38.045 1.00 . A A . 119 PRO N 1 1
8 17090 1 1 118 PRO O O -4.424 -9.225 37.776 1.00 . A A . 119 PRO O 1 1
8 17091 1 1 119 SER C C -6.839 -10.376 38.779 1.00 . A A . 120 SER C 1 1
8 17092 1 1 119 SER CA C -5.939 -11.494 38.263 1.00 . A A . 120 SER CA 1 1
8 17093 1 1 119 SER CB C -6.444 -12.847 38.769 1.00 . A A . 120 SER CB 1 1
8 17094 1 1 119 SER H H -4.092 -11.988 39.175 1.00 . A A . 120 SER H 1 1
8 17095 1 1 119 SER HA H -5.964 -11.492 37.183 1.00 . A A . 120 SER HA 1 1
8 17096 1 1 119 SER HB2 H -6.178 -13.616 38.060 1.00 . A A . 120 SER HB2 1 1
8 17097 1 1 119 SER HB3 H -5.985 -13.065 39.724 1.00 . A A . 120 SER HB3 1 1
8 17098 1 1 119 SER HG H -8.136 -13.673 39.311 1.00 . A A . 120 SER HG 1 1
8 17099 1 1 119 SER N N -4.556 -11.283 38.678 1.00 . A A . 120 SER N 1 1
8 17100 1 1 119 SER O O -6.609 -9.825 39.856 1.00 . A A . 120 SER O 1 1
8 17101 1 1 119 SER OG O -7.851 -12.838 38.930 1.00 . A A . 120 SER OG 1 1
8 17102 1 1 120 THR C C -10.211 -9.548 38.552 1.00 . A A . 121 THR C 1 1
8 17103 1 1 120 THR CA C -8.802 -8.995 38.379 1.00 . A A . 121 THR CA 1 1
8 17104 1 1 120 THR CB C -8.830 -7.867 37.331 1.00 . A A . 121 THR CB 1 1
8 17105 1 1 120 THR CG2 C -7.727 -6.854 37.595 1.00 . A A . 121 THR CG2 1 1
8 17106 1 1 120 THR H H -7.998 -10.524 37.157 1.00 . A A . 121 THR H 1 1
8 17107 1 1 120 THR HA H -8.472 -8.576 39.319 1.00 . A A . 121 THR HA 1 1
8 17108 1 1 120 THR HB H -9.785 -7.362 37.393 1.00 . A A . 121 THR HB 1 1
8 17109 1 1 120 THR HG1 H -9.016 -7.793 35.369 1.00 . A A . 121 THR HG1 1 1
8 17110 1 1 120 THR HG21 H -6.777 -7.364 37.655 1.00 . A A . 121 THR HG21 1 1
8 17111 1 1 120 THR HG22 H -7.921 -6.345 38.528 1.00 . A A . 121 THR HG22 1 1
8 17112 1 1 120 THR HG23 H -7.698 -6.135 36.791 1.00 . A A . 121 THR HG23 1 1
8 17113 1 1 120 THR N N -7.867 -10.048 38.003 1.00 . A A . 121 THR N 1 1
8 17114 1 1 120 THR O O -10.468 -10.718 38.270 1.00 . A A . 121 THR O 1 1
8 17115 1 1 120 THR OG1 O -8.677 -8.415 36.017 1.00 . A A . 121 THR OG1 1 1
8 17116 1 1 121 SER C C -13.192 -9.419 37.904 1.00 . A A . 122 SER C 1 1
8 17117 1 1 121 SER CA C -12.508 -9.106 39.231 1.00 . A A . 122 SER CA 1 1
8 17118 1 1 121 SER CB C -13.276 -8.007 39.967 1.00 . A A . 122 SER CB 1 1
8 17119 1 1 121 SER H H -10.857 -7.779 39.224 1.00 . A A . 122 SER H 1 1
8 17120 1 1 121 SER HA H -12.501 -9.998 39.838 1.00 . A A . 122 SER HA 1 1
8 17121 1 1 121 SER HB2 H -13.482 -7.196 39.284 1.00 . A A . 122 SER HB2 1 1
8 17122 1 1 121 SER HB3 H -14.206 -8.410 40.340 1.00 . A A . 122 SER HB3 1 1
8 17123 1 1 121 SER HG H -11.914 -6.832 40.745 1.00 . A A . 122 SER HG 1 1
8 17124 1 1 121 SER N N -11.124 -8.700 39.017 1.00 . A A . 122 SER N 1 1
8 17125 1 1 121 SER O O -12.893 -8.806 36.878 1.00 . A A . 122 SER O 1 1
8 17126 1 1 121 SER OG O -12.525 -7.504 41.059 1.00 . A A . 122 SER OG 1 1
8 17127 1 1 122 ARG C C -16.231 -10.146 36.707 1.00 . A A . 123 ARG C 1 1
8 17128 1 1 122 ARG CA C -14.840 -10.773 36.732 1.00 . A A . 123 ARG CA 1 1
8 17129 1 1 122 ARG CB C -14.955 -12.297 36.659 1.00 . A A . 123 ARG CB 1 1
8 17130 1 1 122 ARG CD C -13.615 -13.211 34.740 1.00 . A A . 123 ARG CD 1 1
8 17131 1 1 122 ARG CG C -13.666 -12.986 36.243 1.00 . A A . 123 ARG CG 1 1
8 17132 1 1 122 ARG CZ C -11.275 -12.799 34.108 1.00 . A A . 123 ARG CZ 1 1
8 17133 1 1 122 ARG H H -14.307 -10.829 38.779 1.00 . A A . 123 ARG H 1 1
8 17134 1 1 122 ARG HA H -14.284 -10.422 35.876 1.00 . A A . 123 ARG HA 1 1
8 17135 1 1 122 ARG HB2 H -15.239 -12.672 37.632 1.00 . A A . 123 ARG HB2 1 1
8 17136 1 1 122 ARG HB3 H -15.722 -12.554 35.945 1.00 . A A . 123 ARG HB3 1 1
8 17137 1 1 122 ARG HD2 H -13.442 -14.260 34.552 1.00 . A A . 123 ARG HD2 1 1
8 17138 1 1 122 ARG HD3 H -14.564 -12.921 34.314 1.00 . A A . 123 ARG HD3 1 1
8 17139 1 1 122 ARG HE H -12.804 -11.602 33.658 1.00 . A A . 123 ARG HE 1 1
8 17140 1 1 122 ARG HG2 H -12.828 -12.368 36.532 1.00 . A A . 123 ARG HG2 1 1
8 17141 1 1 122 ARG HG3 H -13.601 -13.940 36.744 1.00 . A A . 123 ARG HG3 1 1
8 17142 1 1 122 ARG HH11 H -11.586 -14.497 35.157 1.00 . A A . 123 ARG HH11 1 1
8 17143 1 1 122 ARG HH12 H -9.941 -14.195 34.705 1.00 . A A . 123 ARG HH12 1 1
8 17144 1 1 122 ARG HH21 H -10.643 -11.192 33.056 1.00 . A A . 123 ARG HH21 1 1
8 17145 1 1 122 ARG HH22 H -9.406 -12.314 33.512 1.00 . A A . 123 ARG HH22 1 1
8 17146 1 1 122 ARG N N -14.112 -10.377 37.932 1.00 . A A . 123 ARG N 1 1
8 17147 1 1 122 ARG NE N -12.553 -12.435 34.106 1.00 . A A . 123 ARG NE 1 1
8 17148 1 1 122 ARG NH1 N -10.903 -13.923 34.707 1.00 . A A . 123 ARG NH1 1 1
8 17149 1 1 122 ARG NH2 N -10.367 -12.040 33.510 1.00 . A A . 123 ARG NH2 1 1
8 17150 1 1 122 ARG O O -16.847 -9.901 37.744 1.00 . A A . 123 ARG O 1 1
8 17151 1 1 123 PRO C C -19.190 -10.231 35.674 1.00 . A A . 124 PRO C 1 1
8 17152 1 1 123 PRO CA C -18.061 -9.275 35.304 1.00 . A A . 124 PRO CA 1 1
8 17153 1 1 123 PRO CB C -18.095 -8.960 33.808 1.00 . A A . 124 PRO CB 1 1
8 17154 1 1 123 PRO CD C -16.058 -10.143 34.215 1.00 . A A . 124 PRO CD 1 1
8 17155 1 1 123 PRO CG C -17.141 -9.926 33.195 1.00 . A A . 124 PRO CG 1 1
8 17156 1 1 123 PRO HA H -18.164 -8.361 35.870 1.00 . A A . 124 PRO HA 1 1
8 17157 1 1 123 PRO HB2 H -19.098 -9.101 33.430 1.00 . A A . 124 PRO HB2 1 1
8 17158 1 1 123 PRO HB3 H -17.783 -7.940 33.643 1.00 . A A . 124 PRO HB3 1 1
8 17159 1 1 123 PRO HD2 H -15.699 -11.161 34.173 1.00 . A A . 124 PRO HD2 1 1
8 17160 1 1 123 PRO HD3 H -15.248 -9.448 34.059 1.00 . A A . 124 PRO HD3 1 1
8 17161 1 1 123 PRO HG2 H -17.646 -10.856 32.980 1.00 . A A . 124 PRO HG2 1 1
8 17162 1 1 123 PRO HG3 H -16.725 -9.507 32.291 1.00 . A A . 124 PRO HG3 1 1
8 17163 1 1 123 PRO N N -16.738 -9.878 35.494 1.00 . A A . 124 PRO N 1 1
8 17164 1 1 123 PRO O O -18.954 -11.308 36.222 1.00 . A A . 124 PRO O 1 1
8 17165 1 1 124 THR C C -22.011 -11.469 34.458 1.00 . A A . 125 THR C 1 1
8 17166 1 1 124 THR CA C -21.589 -10.649 35.671 1.00 . A A . 125 THR CA 1 1
8 17167 1 1 124 THR CB C -22.777 -9.786 36.134 1.00 . A A . 125 THR CB 1 1
8 17168 1 1 124 THR CG2 C -23.439 -10.390 37.362 1.00 . A A . 125 THR CG2 1 1
8 17169 1 1 124 THR H H -20.546 -8.961 34.935 1.00 . A A . 125 THR H 1 1
8 17170 1 1 124 THR HA H -21.325 -11.322 36.474 1.00 . A A . 125 THR HA 1 1
8 17171 1 1 124 THR HB H -23.504 -9.745 35.335 1.00 . A A . 125 THR HB 1 1
8 17172 1 1 124 THR HG1 H -22.979 -8.020 36.988 1.00 . A A . 125 THR HG1 1 1
8 17173 1 1 124 THR HG21 H -23.062 -9.905 38.250 1.00 . A A . 125 THR HG21 1 1
8 17174 1 1 124 THR HG22 H -23.218 -11.446 37.407 1.00 . A A . 125 THR HG22 1 1
8 17175 1 1 124 THR HG23 H -24.507 -10.249 37.301 1.00 . A A . 125 THR HG23 1 1
8 17176 1 1 124 THR N N -20.421 -9.829 35.371 1.00 . A A . 125 THR N 1 1
8 17177 1 1 124 THR O O -21.380 -11.407 33.404 1.00 . A A . 125 THR O 1 1
8 17178 1 1 124 THR OG1 O -22.332 -8.458 36.430 1.00 . A A . 125 THR OG1 1 1
8 17179 1 1 125 ALA C C -24.118 -12.210 32.381 1.00 . A A . 126 ALA C 1 1
8 17180 1 1 125 ALA CA C -23.595 -13.066 33.529 1.00 . A A . 126 ALA CA 1 1
8 17181 1 1 125 ALA CB C -24.689 -13.992 34.042 1.00 . A A . 126 ALA CB 1 1
8 17182 1 1 125 ALA H H -23.547 -12.243 35.478 1.00 . A A . 126 ALA H 1 1
8 17183 1 1 125 ALA HA H -22.782 -13.678 33.167 1.00 . A A . 126 ALA HA 1 1
8 17184 1 1 125 ALA HB1 H -24.246 -14.903 34.412 1.00 . A A . 126 ALA HB1 1 1
8 17185 1 1 125 ALA HB2 H -25.228 -13.503 34.840 1.00 . A A . 126 ALA HB2 1 1
8 17186 1 1 125 ALA HB3 H -25.370 -14.223 33.237 1.00 . A A . 126 ALA HB3 1 1
8 17187 1 1 125 ALA N N -23.085 -12.237 34.614 1.00 . A A . 126 ALA N 1 1
8 17188 1 1 125 ALA O O -24.597 -11.093 32.577 1.00 . A A . 126 ALA O 1 1
8 17189 1 1 126 PRO C C -26.003 -11.927 29.891 1.00 . A A . 127 PRO C 1 1
8 17190 1 1 126 PRO CA C -24.484 -12.044 29.950 1.00 . A A . 127 PRO CA 1 1
8 17191 1 1 126 PRO CB C -23.970 -12.926 28.809 1.00 . A A . 127 PRO CB 1 1
8 17192 1 1 126 PRO CD C -23.465 -14.070 30.847 1.00 . A A . 127 PRO CD 1 1
8 17193 1 1 126 PRO CG C -23.846 -14.284 29.408 1.00 . A A . 127 PRO CG 1 1
8 17194 1 1 126 PRO HA H -24.045 -11.060 29.872 1.00 . A A . 127 PRO HA 1 1
8 17195 1 1 126 PRO HB2 H -24.681 -12.915 27.995 1.00 . A A . 127 PRO HB2 1 1
8 17196 1 1 126 PRO HB3 H -23.016 -12.558 28.466 1.00 . A A . 127 PRO HB3 1 1
8 17197 1 1 126 PRO HD2 H -23.909 -14.830 31.472 1.00 . A A . 127 PRO HD2 1 1
8 17198 1 1 126 PRO HD3 H -22.390 -14.069 30.956 1.00 . A A . 127 PRO HD3 1 1
8 17199 1 1 126 PRO HG2 H -24.791 -14.803 29.344 1.00 . A A . 127 PRO HG2 1 1
8 17200 1 1 126 PRO HG3 H -23.076 -14.842 28.896 1.00 . A A . 127 PRO HG3 1 1
8 17201 1 1 126 PRO N N -24.025 -12.743 31.154 1.00 . A A . 127 PRO N 1 1
8 17202 1 1 126 PRO O O -26.706 -12.374 30.798 1.00 . A A . 127 PRO O 1 1
8 17203 1 1 127 SER C C -28.617 -12.476 28.311 1.00 . A A . 128 SER C 1 1
8 17204 1 1 127 SER CA C -27.941 -11.148 28.642 1.00 . A A . 128 SER CA 1 1
8 17205 1 1 127 SER CB C -28.219 -10.132 27.532 1.00 . A A . 128 SER CB 1 1
8 17206 1 1 127 SER H H -25.894 -10.991 28.128 1.00 . A A . 128 SER H 1 1
8 17207 1 1 127 SER HA H -28.345 -10.774 29.570 1.00 . A A . 128 SER HA 1 1
8 17208 1 1 127 SER HB2 H -27.283 -9.751 27.152 1.00 . A A . 128 SER HB2 1 1
8 17209 1 1 127 SER HB3 H -28.762 -10.615 26.733 1.00 . A A . 128 SER HB3 1 1
8 17210 1 1 127 SER HG H -28.410 -8.310 28.225 1.00 . A A . 128 SER HG 1 1
8 17211 1 1 127 SER N N -26.505 -11.325 28.817 1.00 . A A . 128 SER N 1 1
8 17212 1 1 127 SER O O -28.290 -13.119 27.315 1.00 . A A . 128 SER O 1 1
8 17213 1 1 127 SER OG O -28.990 -9.046 28.016 1.00 . A A . 128 SER OG 1 1
8 17214 1 1 128 SER C C -31.517 -13.915 28.089 1.00 . A A . 129 SER C 1 1
8 17215 1 1 128 SER CA C -30.280 -14.131 28.957 1.00 . A A . 129 SER CA 1 1
8 17216 1 1 128 SER CB C -30.687 -14.730 30.304 1.00 . A A . 129 SER CB 1 1
8 17217 1 1 128 SER H H -29.777 -12.321 29.932 1.00 . A A . 129 SER H 1 1
8 17218 1 1 128 SER HA H -29.617 -14.818 28.453 1.00 . A A . 129 SER HA 1 1
8 17219 1 1 128 SER HB2 H -31.355 -14.049 30.811 1.00 . A A . 129 SER HB2 1 1
8 17220 1 1 128 SER HB3 H -31.190 -15.672 30.140 1.00 . A A . 129 SER HB3 1 1
8 17221 1 1 128 SER HG H -29.062 -14.135 31.224 1.00 . A A . 129 SER HG 1 1
8 17222 1 1 128 SER N N -29.561 -12.878 29.156 1.00 . A A . 129 SER N 1 1
8 17223 1 1 128 SER O O -31.729 -12.829 27.552 1.00 . A A . 129 SER O 1 1
8 17224 1 1 128 SER OG O -29.554 -14.953 31.126 1.00 . A A . 129 SER OG 1 1
8 17225 1 1 129 GLU C C -34.522 -13.871 27.742 1.00 . A A . 130 GLU C 1 1
8 17226 1 1 129 GLU CA C -33.544 -14.885 27.156 1.00 . A A . 130 GLU CA 1 1
8 17227 1 1 129 GLU CB C -34.209 -16.260 27.068 1.00 . A A . 130 GLU CB 1 1
8 17228 1 1 129 GLU CD C -33.929 -18.636 26.258 1.00 . A A . 130 GLU CD 1 1
8 17229 1 1 129 GLU CG C -33.576 -17.178 26.037 1.00 . A A . 130 GLU CG 1 1
8 17230 1 1 129 GLU H H -32.107 -15.799 28.411 1.00 . A A . 130 GLU H 1 1
8 17231 1 1 129 GLU HA H -33.266 -14.566 26.162 1.00 . A A . 130 GLU HA 1 1
8 17232 1 1 129 GLU HB2 H -34.147 -16.739 28.034 1.00 . A A . 130 GLU HB2 1 1
8 17233 1 1 129 GLU HB3 H -35.250 -16.127 26.809 1.00 . A A . 130 GLU HB3 1 1
8 17234 1 1 129 GLU HG2 H -33.917 -16.886 25.055 1.00 . A A . 130 GLU HG2 1 1
8 17235 1 1 129 GLU HG3 H -32.502 -17.071 26.090 1.00 . A A . 130 GLU HG3 1 1
8 17236 1 1 129 GLU N N -32.329 -14.959 27.958 1.00 . A A . 130 GLU N 1 1
8 17237 1 1 129 GLU O O -34.905 -13.962 28.909 1.00 . A A . 130 GLU O 1 1
8 17238 1 1 129 GLU OE1 O -35.090 -18.915 26.625 1.00 . A A . 130 GLU OE1 1 1
8 17239 1 1 129 GLU OE2 O -33.044 -19.496 26.066 1.00 . A A . 130 GLU OE2 1 1
8 17240 1 1 130 LYS C C -36.574 -11.249 26.166 1.00 . A A . 131 LYS C 1 1
8 17241 1 1 130 LYS CA C -35.857 -11.871 27.360 1.00 . A A . 131 LYS CA 1 1
8 17242 1 1 130 LYS CB C -35.119 -10.786 28.148 1.00 . A A . 131 LYS CB 1 1
8 17243 1 1 130 LYS CD C -33.311 -9.043 28.184 1.00 . A A . 131 LYS CD 1 1
8 17244 1 1 130 LYS CE C -33.914 -7.684 27.865 1.00 . A A . 131 LYS CE 1 1
8 17245 1 1 130 LYS CG C -33.975 -10.149 27.380 1.00 . A A . 131 LYS CG 1 1
8 17246 1 1 130 LYS H H -34.583 -12.883 26.005 1.00 . A A . 131 LYS H 1 1
8 17247 1 1 130 LYS HA H -36.589 -12.336 28.002 1.00 . A A . 131 LYS HA 1 1
8 17248 1 1 130 LYS HB2 H -35.823 -10.011 28.415 1.00 . A A . 131 LYS HB2 1 1
8 17249 1 1 130 LYS HB3 H -34.719 -11.224 29.052 1.00 . A A . 131 LYS HB3 1 1
8 17250 1 1 130 LYS HD2 H -33.444 -9.245 29.237 1.00 . A A . 131 LYS HD2 1 1
8 17251 1 1 130 LYS HD3 H -32.256 -9.024 27.950 1.00 . A A . 131 LYS HD3 1 1
8 17252 1 1 130 LYS HE2 H -34.921 -7.827 27.505 1.00 . A A . 131 LYS HE2 1 1
8 17253 1 1 130 LYS HE3 H -33.937 -7.094 28.770 1.00 . A A . 131 LYS HE3 1 1
8 17254 1 1 130 LYS HG2 H -33.239 -10.906 27.154 1.00 . A A . 131 LYS HG2 1 1
8 17255 1 1 130 LYS HG3 H -34.359 -9.731 26.460 1.00 . A A . 131 LYS HG3 1 1
8 17256 1 1 130 LYS HZ1 H -33.269 -7.395 25.900 1.00 . A A . 131 LYS HZ1 1 1
8 17257 1 1 130 LYS HZ2 H -32.114 -6.988 27.066 1.00 . A A . 131 LYS HZ2 1 1
8 17258 1 1 130 LYS HZ3 H -33.429 -5.963 26.785 1.00 . A A . 131 LYS HZ3 1 1
8 17259 1 1 130 LYS N N -34.923 -12.903 26.925 1.00 . A A . 131 LYS N 1 1
8 17260 1 1 130 LYS NZ N -33.127 -6.957 26.831 1.00 . A A . 131 LYS NZ 1 1
8 17261 1 1 130 LYS O O -36.036 -11.202 25.061 1.00 . A A . 131 LYS O 1 1
8 17262 1 1 131 GLY C C -37.801 -9.047 24.631 1.00 . A A . 132 GLY C 1 1
8 17263 1 1 131 GLY CA C -38.563 -10.154 25.333 1.00 . A A . 132 GLY CA 1 1
8 17264 1 1 131 GLY H H -38.172 -10.834 27.299 1.00 . A A . 132 GLY H 1 1
8 17265 1 1 131 GLY HA2 H -38.825 -10.912 24.609 1.00 . A A . 132 GLY HA2 1 1
8 17266 1 1 131 GLY HA3 H -39.469 -9.742 25.751 1.00 . A A . 132 GLY HA3 1 1
8 17267 1 1 131 GLY N N -37.793 -10.769 26.397 1.00 . A A . 132 GLY N 1 1
8 17268 1 1 131 GLY O O -36.906 -8.436 25.212 1.00 . A A . 132 GLY O 1 1
8 17269 1 1 132 GLY C C -36.370 -8.292 21.750 1.00 . A A . 133 GLY C 1 1
8 17270 1 1 132 GLY CA C -37.490 -7.749 22.615 1.00 . A A . 133 GLY CA 1 1
8 17271 1 1 132 GLY H H -38.879 -9.308 22.964 1.00 . A A . 133 GLY H 1 1
8 17272 1 1 132 GLY HA2 H -38.214 -7.259 21.982 1.00 . A A . 133 GLY HA2 1 1
8 17273 1 1 132 GLY HA3 H -37.078 -7.023 23.302 1.00 . A A . 133 GLY HA3 1 1
8 17274 1 1 132 GLY N N -38.157 -8.789 23.376 1.00 . A A . 133 GLY N 1 1
8 17275 1 1 132 GLY O O -35.390 -8.835 22.259 1.00 . A A . 133 GLY O 1 1
8 17276 1 1 133 ASN C C -35.033 -7.505 18.585 1.00 . A A . 134 ASN C 1 1
8 17277 1 1 133 ASN CA C -35.509 -8.631 19.498 1.00 . A A . 134 ASN CA 1 1
8 17278 1 1 133 ASN CB C -36.073 -9.779 18.659 1.00 . A A . 134 ASN CB 1 1
8 17279 1 1 133 ASN CG C -37.438 -9.457 18.082 1.00 . A A . 134 ASN CG 1 1
8 17280 1 1 133 ASN H H -37.319 -7.707 20.090 1.00 . A A . 134 ASN H 1 1
8 17281 1 1 133 ASN HA H -34.669 -8.994 20.071 1.00 . A A . 134 ASN HA 1 1
8 17282 1 1 133 ASN HB2 H -35.397 -9.985 17.841 1.00 . A A . 134 ASN HB2 1 1
8 17283 1 1 133 ASN HB3 H -36.161 -10.660 19.278 1.00 . A A . 134 ASN HB3 1 1
8 17284 1 1 133 ASN HD21 H -36.594 -8.558 16.522 1.00 . A A . 134 ASN HD21 1 1
8 17285 1 1 133 ASN HD22 H -38.321 -8.576 16.535 1.00 . A A . 134 ASN HD22 1 1
8 17286 1 1 133 ASN N N -36.516 -8.148 20.437 1.00 . A A . 134 ASN N 1 1
8 17287 1 1 133 ASN ND2 N -37.453 -8.797 16.930 1.00 . A A . 134 ASN ND2 1 1
8 17288 1 1 133 ASN O O -35.571 -6.398 18.613 1.00 . A A . 134 ASN O 1 1
8 17289 1 1 133 ASN OD1 O -38.467 -9.799 18.666 1.00 . A A . 134 ASN OD1 1 1
8 17290 1 1 134 TYR C C -32.982 -5.574 17.610 1.00 . A A . 135 TYR C 1 1
8 17291 1 1 134 TYR CA C -33.468 -6.809 16.857 1.00 . A A . 135 TYR CA 1 1
8 17292 1 1 134 TYR CB C -34.517 -6.407 15.819 1.00 . A A . 135 TYR CB 1 1
8 17293 1 1 134 TYR CD1 C -33.637 -7.478 13.708 1.00 . A A . 135 TYR CD1 1 1
8 17294 1 1 134 TYR CD2 C -33.800 -5.101 13.780 1.00 . A A . 135 TYR CD2 1 1
8 17295 1 1 134 TYR CE1 C -33.142 -7.410 12.420 1.00 . A A . 135 TYR CE1 1 1
8 17296 1 1 134 TYR CE2 C -33.306 -5.024 12.491 1.00 . A A . 135 TYR CE2 1 1
8 17297 1 1 134 TYR CG C -33.975 -6.327 14.409 1.00 . A A . 135 TYR CG 1 1
8 17298 1 1 134 TYR CZ C -32.978 -6.182 11.817 1.00 . A A . 135 TYR CZ 1 1
8 17299 1 1 134 TYR H H -33.630 -8.695 17.801 1.00 . A A . 135 TYR H 1 1
8 17300 1 1 134 TYR HA H -32.628 -7.260 16.349 1.00 . A A . 135 TYR HA 1 1
8 17301 1 1 134 TYR HB2 H -35.317 -7.131 15.826 1.00 . A A . 135 TYR HB2 1 1
8 17302 1 1 134 TYR HB3 H -34.915 -5.436 16.077 1.00 . A A . 135 TYR HB3 1 1
8 17303 1 1 134 TYR HD1 H -33.766 -8.439 14.185 1.00 . A A . 135 TYR HD1 1 1
8 17304 1 1 134 TYR HD2 H -34.059 -4.196 14.311 1.00 . A A . 135 TYR HD2 1 1
8 17305 1 1 134 TYR HE1 H -32.885 -8.316 11.892 1.00 . A A . 135 TYR HE1 1 1
8 17306 1 1 134 TYR HE2 H -33.178 -4.062 12.018 1.00 . A A . 135 TYR HE2 1 1
8 17307 1 1 134 TYR HH H -32.917 -6.769 9.987 1.00 . A A . 135 TYR HH 1 1
8 17308 1 1 134 TYR N N -34.019 -7.796 17.777 1.00 . A A . 135 TYR N 1 1
8 17309 1 1 134 TYR O O -32.633 -5.650 18.786 1.00 . A A . 135 TYR O 1 1
8 17310 1 1 134 TYR OH O -32.485 -6.109 10.534 1.00 . A A . 135 TYR OH 1 1
8 17311 2 2 1 MYR C1 C -6.243 8.082 -5.995 1.00 . B A . 1 MYR C1 1 1
8 17312 2 2 1 MYR C10 C -2.409 4.182 0.706 1.00 . B A . 1 MYR C10 1 1
8 17313 2 2 1 MYR C11 C -1.292 3.118 0.638 1.00 . B A . 1 MYR C11 1 1
8 17314 2 2 1 MYR C12 C -0.324 3.287 -0.552 1.00 . B A . 1 MYR C12 1 1
8 17315 2 2 1 MYR C13 C 1.032 2.607 -0.299 1.00 . B A . 1 MYR C13 1 1
8 17316 2 2 1 MYR C14 C 0.931 1.078 -0.394 1.00 . B A . 1 MYR C14 1 1
8 17317 2 2 1 MYR C2 C -7.171 8.548 -4.872 1.00 . B A . 1 MYR C2 1 1
8 17318 2 2 1 MYR C3 C -6.643 8.271 -3.446 1.00 . B A . 1 MYR C3 1 1
8 17319 2 2 1 MYR C4 C -7.681 7.541 -2.575 1.00 . B A . 1 MYR C4 1 1
8 17320 2 2 1 MYR C5 C -7.210 6.132 -2.167 1.00 . B A . 1 MYR C5 1 1
8 17321 2 2 1 MYR C6 C -6.858 6.046 -0.670 1.00 . B A . 1 MYR C6 1 1
8 17322 2 2 1 MYR C7 C -6.042 4.783 -0.335 1.00 . B A . 1 MYR C7 1 1
8 17323 2 2 1 MYR C8 C -4.525 5.018 -0.466 1.00 . B A . 1 MYR C8 1 1
8 17324 2 2 1 MYR C9 C -3.707 3.788 -0.030 1.00 . B A . 1 MYR C9 1 1
8 17325 2 2 1 MYR H101 H -2.645 4.371 1.771 1.00 . B A . 1 MYR H101 1 1
8 17326 2 2 1 MYR H102 H -2.029 5.149 0.322 1.00 . B A . 1 MYR H102 1 1
8 17327 2 2 1 MYR H111 H -1.740 2.105 0.629 1.00 . B A . 1 MYR H111 1 1
8 17328 2 2 1 MYR H112 H -0.711 3.164 1.580 1.00 . B A . 1 MYR H112 1 1
8 17329 2 2 1 MYR H121 H -0.172 4.364 -0.757 1.00 . B A . 1 MYR H121 1 1
8 17330 2 2 1 MYR H122 H -0.782 2.870 -1.470 1.00 . B A . 1 MYR H122 1 1
8 17331 2 2 1 MYR H131 H 1.420 2.891 0.699 1.00 . B A . 1 MYR H131 1 1
8 17332 2 2 1 MYR H132 H 1.783 2.974 -1.026 1.00 . B A . 1 MYR H132 1 1
8 17333 2 2 1 MYR H141 H 0.022 0.758 -0.936 1.00 . B A . 1 MYR H141 1 1
8 17334 2 2 1 MYR H142 H 1.801 0.639 -0.919 1.00 . B A . 1 MYR H142 1 1
8 17335 2 2 1 MYR H143 H 0.890 0.615 0.609 1.00 . B A . 1 MYR H143 1 1
8 17336 2 2 1 MYR H21 H -8.138 8.030 -5.015 1.00 . B A . 1 MYR H21 1 1
8 17337 2 2 1 MYR H22 H -7.403 9.622 -5.001 1.00 . B A . 1 MYR H22 1 1
8 17338 2 2 1 MYR H31 H -6.347 9.222 -2.959 1.00 . B A . 1 MYR H31 1 1
8 17339 2 2 1 MYR H32 H -5.713 7.669 -3.505 1.00 . B A . 1 MYR H32 1 1
8 17340 2 2 1 MYR H41 H -8.643 7.468 -3.122 1.00 . B A . 1 MYR H41 1 1
8 17341 2 2 1 MYR H42 H -7.899 8.138 -1.667 1.00 . B A . 1 MYR H42 1 1
8 17342 2 2 1 MYR H51 H -6.330 5.840 -2.775 1.00 . B A . 1 MYR H51 1 1
8 17343 2 2 1 MYR H52 H -7.998 5.390 -2.408 1.00 . B A . 1 MYR H52 1 1
8 17344 2 2 1 MYR H61 H -7.787 6.061 -0.066 1.00 . B A . 1 MYR H61 1 1
8 17345 2 2 1 MYR H62 H -6.291 6.948 -0.367 1.00 . B A . 1 MYR H62 1 1
8 17346 2 2 1 MYR H71 H -6.350 3.952 -1.001 1.00 . B A . 1 MYR H71 1 1
8 17347 2 2 1 MYR H72 H -6.281 4.445 0.693 1.00 . B A . 1 MYR H72 1 1
8 17348 2 2 1 MYR H81 H -4.230 5.898 0.139 1.00 . B A . 1 MYR H81 1 1
8 17349 2 2 1 MYR H82 H -4.276 5.278 -1.514 1.00 . B A . 1 MYR H82 1 1
8 17350 2 2 1 MYR H91 H -3.464 3.171 -0.915 1.00 . B A . 1 MYR H91 1 1
8 17351 2 2 1 MYR H92 H -4.323 3.140 0.625 1.00 . B A . 1 MYR H92 1 1
8 17352 2 2 1 MYR O2 O -6.642 7.199 -6.755 1.00 . B A . 1 MYR O2 1 1
9 17353 1 1 1 GLY C C -9.678 7.516 -4.846 1.00 . A A . 2 GLY C 1 1
9 17354 1 1 1 GLY CA C -10.667 8.000 -3.804 1.00 . A A . 2 GLY CA 1 1
9 17355 1 1 1 GLY H1 H -9.069 8.252 -2.438 1.00 . A A . 2 GLY H1 1 1
9 17356 1 1 1 GLY HA2 H -11.338 7.191 -3.556 1.00 . A A . 2 GLY HA2 1 1
9 17357 1 1 1 GLY HA3 H -11.240 8.816 -4.220 1.00 . A A . 2 GLY HA3 1 1
9 17358 1 1 1 GLY N N -10.015 8.456 -2.590 1.00 . A A . 2 GLY N 1 1
9 17359 1 1 1 GLY O O -8.603 7.022 -4.508 1.00 . A A . 2 GLY O 1 1
9 17360 1 1 2 ALA C C -7.887 8.039 -7.236 1.00 . A A . 3 ALA C 1 1
9 17361 1 1 2 ALA CA C -9.180 7.232 -7.211 1.00 . A A . 3 ALA CA 1 1
9 17362 1 1 2 ALA CB C -9.910 7.360 -8.539 1.00 . A A . 3 ALA CB 1 1
9 17363 1 1 2 ALA H H -10.913 8.060 -6.321 1.00 . A A . 3 ALA H 1 1
9 17364 1 1 2 ALA HA H -8.939 6.190 -7.060 1.00 . A A . 3 ALA HA 1 1
9 17365 1 1 2 ALA HB1 H -10.126 6.376 -8.927 1.00 . A A . 3 ALA HB1 1 1
9 17366 1 1 2 ALA HB2 H -10.835 7.899 -8.390 1.00 . A A . 3 ALA HB2 1 1
9 17367 1 1 2 ALA HB3 H -9.289 7.897 -9.241 1.00 . A A . 3 ALA HB3 1 1
9 17368 1 1 2 ALA N N -10.043 7.658 -6.116 1.00 . A A . 3 ALA N 1 1
9 17369 1 1 2 ALA O O -6.812 7.518 -6.939 1.00 . A A . 3 ALA O 1 1
9 17370 1 1 3 ARG C C -5.839 9.699 -8.704 1.00 . A A . 4 ARG C 1 1
9 17371 1 1 3 ARG CA C -6.835 10.193 -7.660 1.00 . A A . 4 ARG CA 1 1
9 17372 1 1 3 ARG CB C -6.158 10.281 -6.292 1.00 . A A . 4 ARG CB 1 1
9 17373 1 1 3 ARG CD C -4.457 11.854 -5.319 1.00 . A A . 4 ARG CD 1 1
9 17374 1 1 3 ARG CG C -5.877 11.704 -5.841 1.00 . A A . 4 ARG CG 1 1
9 17375 1 1 3 ARG CZ C -2.693 13.567 -5.316 1.00 . A A . 4 ARG CZ 1 1
9 17376 1 1 3 ARG H H -8.881 9.673 -7.820 1.00 . A A . 4 ARG H 1 1
9 17377 1 1 3 ARG HA H -7.180 11.177 -7.945 1.00 . A A . 4 ARG HA 1 1
9 17378 1 1 3 ARG HB2 H -6.794 9.813 -5.557 1.00 . A A . 4 ARG HB2 1 1
9 17379 1 1 3 ARG HB3 H -5.219 9.748 -6.334 1.00 . A A . 4 ARG HB3 1 1
9 17380 1 1 3 ARG HD2 H -4.439 11.567 -4.277 1.00 . A A . 4 ARG HD2 1 1
9 17381 1 1 3 ARG HD3 H -3.809 11.202 -5.883 1.00 . A A . 4 ARG HD3 1 1
9 17382 1 1 3 ARG HE H -4.631 13.927 -5.620 1.00 . A A . 4 ARG HE 1 1
9 17383 1 1 3 ARG HG2 H -6.012 12.371 -6.680 1.00 . A A . 4 ARG HG2 1 1
9 17384 1 1 3 ARG HG3 H -6.570 11.966 -5.055 1.00 . A A . 4 ARG HG3 1 1
9 17385 1 1 3 ARG HH11 H -2.049 11.683 -4.979 1.00 . A A . 4 ARG HH11 1 1
9 17386 1 1 3 ARG HH12 H -0.816 12.900 -4.979 1.00 . A A . 4 ARG HH12 1 1
9 17387 1 1 3 ARG HH21 H -3.016 15.538 -5.624 1.00 . A A . 4 ARG HH21 1 1
9 17388 1 1 3 ARG HH22 H -1.368 15.092 -5.346 1.00 . A A . 4 ARG HH22 1 1
9 17389 1 1 3 ARG N N -7.998 9.314 -7.594 1.00 . A A . 4 ARG N 1 1
9 17390 1 1 3 ARG NE N -3.971 13.227 -5.439 1.00 . A A . 4 ARG NE 1 1
9 17391 1 1 3 ARG NH1 N -1.778 12.641 -5.071 1.00 . A A . 4 ARG NH1 1 1
9 17392 1 1 3 ARG NH2 N -2.329 14.837 -5.439 1.00 . A A . 4 ARG NH2 1 1
9 17393 1 1 3 ARG O O -6.084 8.708 -9.390 1.00 . A A . 4 ARG O 1 1
9 17394 1 1 4 ASN C C -2.773 8.940 -9.211 1.00 . A A . 5 ASN C 1 1
9 17395 1 1 4 ASN CA C -3.679 10.029 -9.778 1.00 . A A . 5 ASN CA 1 1
9 17396 1 1 4 ASN CB C -2.846 11.256 -10.156 1.00 . A A . 5 ASN CB 1 1
9 17397 1 1 4 ASN CG C -1.792 10.938 -11.199 1.00 . A A . 5 ASN CG 1 1
9 17398 1 1 4 ASN H H -4.574 11.177 -8.241 1.00 . A A . 5 ASN H 1 1
9 17399 1 1 4 ASN HA H -4.169 9.650 -10.662 1.00 . A A . 5 ASN HA 1 1
9 17400 1 1 4 ASN HB2 H -3.500 12.018 -10.554 1.00 . A A . 5 ASN HB2 1 1
9 17401 1 1 4 ASN HB3 H -2.353 11.635 -9.275 1.00 . A A . 5 ASN HB3 1 1
9 17402 1 1 4 ASN HD21 H -1.204 12.838 -11.217 1.00 . A A . 5 ASN HD21 1 1
9 17403 1 1 4 ASN HD22 H -0.350 11.777 -12.281 1.00 . A A . 5 ASN HD22 1 1
9 17404 1 1 4 ASN N N -4.713 10.396 -8.817 1.00 . A A . 5 ASN N 1 1
9 17405 1 1 4 ASN ND2 N -1.040 11.954 -11.607 1.00 . A A . 5 ASN ND2 1 1
9 17406 1 1 4 ASN O O -2.837 7.784 -9.629 1.00 . A A . 5 ASN O 1 1
9 17407 1 1 4 ASN OD1 O -1.655 9.794 -11.632 1.00 . A A . 5 ASN OD1 1 1
9 17408 1 1 5 SER C C -0.750 8.748 -6.178 1.00 . A A . 6 SER C 1 1
9 17409 1 1 5 SER CA C -1.006 8.375 -7.635 1.00 . A A . 6 SER CA 1 1
9 17410 1 1 5 SER CB C 0.316 8.340 -8.404 1.00 . A A . 6 SER CB 1 1
9 17411 1 1 5 SER H H -1.923 10.254 -7.966 1.00 . A A . 6 SER H 1 1
9 17412 1 1 5 SER HA H -1.460 7.396 -7.670 1.00 . A A . 6 SER HA 1 1
9 17413 1 1 5 SER HB2 H 0.522 9.320 -8.806 1.00 . A A . 6 SER HB2 1 1
9 17414 1 1 5 SER HB3 H 1.113 8.052 -7.732 1.00 . A A . 6 SER HB3 1 1
9 17415 1 1 5 SER HG H -0.385 6.729 -9.270 1.00 . A A . 6 SER HG 1 1
9 17416 1 1 5 SER N N -1.928 9.318 -8.257 1.00 . A A . 6 SER N 1 1
9 17417 1 1 5 SER O O -0.080 9.739 -5.886 1.00 . A A . 6 SER O 1 1
9 17418 1 1 5 SER OG O 0.260 7.411 -9.472 1.00 . A A . 6 SER OG 1 1
9 17419 1 1 6 VAL C C 0.303 7.867 -3.391 1.00 . A A . 7 VAL C 1 1
9 17420 1 1 6 VAL CA C -1.119 8.187 -3.837 1.00 . A A . 7 VAL CA 1 1
9 17421 1 1 6 VAL CB C -2.107 7.350 -3.005 1.00 . A A . 7 VAL CB 1 1
9 17422 1 1 6 VAL CG1 C -2.048 7.755 -1.539 1.00 . A A . 7 VAL CG1 1 1
9 17423 1 1 6 VAL CG2 C -3.520 7.495 -3.549 1.00 . A A . 7 VAL CG2 1 1
9 17424 1 1 6 VAL H H -1.812 7.170 -5.559 1.00 . A A . 7 VAL H 1 1
9 17425 1 1 6 VAL HA H -1.317 9.232 -3.650 1.00 . A A . 7 VAL HA 1 1
9 17426 1 1 6 VAL HB H -1.820 6.311 -3.080 1.00 . A A . 7 VAL HB 1 1
9 17427 1 1 6 VAL HG11 H -1.649 6.938 -0.957 1.00 . A A . 7 VAL HG11 1 1
9 17428 1 1 6 VAL HG12 H -1.411 8.621 -1.431 1.00 . A A . 7 VAL HG12 1 1
9 17429 1 1 6 VAL HG13 H -3.043 7.992 -1.192 1.00 . A A . 7 VAL HG13 1 1
9 17430 1 1 6 VAL HG21 H -4.232 7.310 -2.759 1.00 . A A . 7 VAL HG21 1 1
9 17431 1 1 6 VAL HG22 H -3.656 8.497 -3.930 1.00 . A A . 7 VAL HG22 1 1
9 17432 1 1 6 VAL HG23 H -3.673 6.783 -4.347 1.00 . A A . 7 VAL HG23 1 1
9 17433 1 1 6 VAL N N -1.288 7.944 -5.265 1.00 . A A . 7 VAL N 1 1
9 17434 1 1 6 VAL O O 0.876 8.567 -2.555 1.00 . A A . 7 VAL O 1 1
9 17435 1 1 7 LEU C C 3.241 7.441 -4.052 1.00 . A A . 8 LEU C 1 1
9 17436 1 1 7 LEU CA C 2.227 6.391 -3.614 1.00 . A A . 8 LEU CA 1 1
9 17437 1 1 7 LEU CB C 2.551 5.048 -4.271 1.00 . A A . 8 LEU CB 1 1
9 17438 1 1 7 LEU CD1 C 1.785 2.662 -4.360 1.00 . A A . 8 LEU CD1 1 1
9 17439 1 1 7 LEU CD2 C 3.408 3.387 -2.601 1.00 . A A . 8 LEU CD2 1 1
9 17440 1 1 7 LEU CG C 2.216 3.801 -3.450 1.00 . A A . 8 LEU CG 1 1
9 17441 1 1 7 LEU H H 0.363 6.286 -4.613 1.00 . A A . 8 LEU H 1 1
9 17442 1 1 7 LEU HA H 2.281 6.281 -2.542 1.00 . A A . 8 LEU HA 1 1
9 17443 1 1 7 LEU HB2 H 1.999 4.991 -5.197 1.00 . A A . 8 LEU HB2 1 1
9 17444 1 1 7 LEU HB3 H 3.610 5.031 -4.483 1.00 . A A . 8 LEU HB3 1 1
9 17445 1 1 7 LEU HD11 H 1.158 1.979 -3.809 1.00 . A A . 8 LEU HD11 1 1
9 17446 1 1 7 LEU HD12 H 2.659 2.139 -4.721 1.00 . A A . 8 LEU HD12 1 1
9 17447 1 1 7 LEU HD13 H 1.234 3.061 -5.200 1.00 . A A . 8 LEU HD13 1 1
9 17448 1 1 7 LEU HD21 H 3.132 2.549 -1.978 1.00 . A A . 8 LEU HD21 1 1
9 17449 1 1 7 LEU HD22 H 3.711 4.215 -1.977 1.00 . A A . 8 LEU HD22 1 1
9 17450 1 1 7 LEU HD23 H 4.227 3.103 -3.245 1.00 . A A . 8 LEU HD23 1 1
9 17451 1 1 7 LEU HG H 1.393 4.026 -2.785 1.00 . A A . 8 LEU HG 1 1
9 17452 1 1 7 LEU N N 0.869 6.804 -3.953 1.00 . A A . 8 LEU N 1 1
9 17453 1 1 7 LEU O O 2.915 8.359 -4.806 1.00 . A A . 8 LEU O 1 1
9 17454 1 1 8 ARG C C 6.349 7.727 -5.109 1.00 . A A . 9 ARG C 1 1
9 17455 1 1 8 ARG CA C 5.538 8.236 -3.920 1.00 . A A . 9 ARG CA 1 1
9 17456 1 1 8 ARG CB C 6.459 8.458 -2.719 1.00 . A A . 9 ARG CB 1 1
9 17457 1 1 8 ARG CD C 5.913 10.221 -1.013 1.00 . A A . 9 ARG CD 1 1
9 17458 1 1 8 ARG CG C 6.610 9.919 -2.330 1.00 . A A . 9 ARG CG 1 1
9 17459 1 1 8 ARG CZ C 4.676 12.094 -0.008 1.00 . A A . 9 ARG CZ 1 1
9 17460 1 1 8 ARG H H 4.674 6.549 -2.980 1.00 . A A . 9 ARG H 1 1
9 17461 1 1 8 ARG HA H 5.079 9.176 -4.189 1.00 . A A . 9 ARG HA 1 1
9 17462 1 1 8 ARG HB2 H 6.060 7.923 -1.871 1.00 . A A . 9 ARG HB2 1 1
9 17463 1 1 8 ARG HB3 H 7.438 8.067 -2.954 1.00 . A A . 9 ARG HB3 1 1
9 17464 1 1 8 ARG HD2 H 5.017 9.622 -0.950 1.00 . A A . 9 ARG HD2 1 1
9 17465 1 1 8 ARG HD3 H 6.577 9.963 -0.202 1.00 . A A . 9 ARG HD3 1 1
9 17466 1 1 8 ARG HE H 5.973 12.262 -1.514 1.00 . A A . 9 ARG HE 1 1
9 17467 1 1 8 ARG HG2 H 7.662 10.148 -2.229 1.00 . A A . 9 ARG HG2 1 1
9 17468 1 1 8 ARG HG3 H 6.180 10.535 -3.105 1.00 . A A . 9 ARG HG3 1 1
9 17469 1 1 8 ARG HH11 H 4.294 10.286 0.809 1.00 . A A . 9 ARG HH11 1 1
9 17470 1 1 8 ARG HH12 H 3.429 11.615 1.508 1.00 . A A . 9 ARG HH12 1 1
9 17471 1 1 8 ARG HH21 H 4.841 14.019 -0.601 1.00 . A A . 9 ARG HH21 1 1
9 17472 1 1 8 ARG HH22 H 3.741 13.738 0.704 1.00 . A A . 9 ARG HH22 1 1
9 17473 1 1 8 ARG N N 4.475 7.300 -3.577 1.00 . A A . 9 ARG N 1 1
9 17474 1 1 8 ARG NE N 5.548 11.631 -0.898 1.00 . A A . 9 ARG NE 1 1
9 17475 1 1 8 ARG NH1 N 4.084 11.263 0.839 1.00 . A A . 9 ARG NH1 1 1
9 17476 1 1 8 ARG NH2 N 4.396 13.390 0.036 1.00 . A A . 9 ARG NH2 1 1
9 17477 1 1 8 ARG O O 5.969 6.755 -5.761 1.00 . A A . 9 ARG O 1 1
9 17478 1 1 9 GLY C C 9.331 6.939 -6.097 1.00 . A A . 10 GLY C 1 1
9 17479 1 1 9 GLY CA C 8.314 7.990 -6.493 1.00 . A A . 10 GLY CA 1 1
9 17480 1 1 9 GLY H H 7.721 9.158 -4.829 1.00 . A A . 10 GLY H 1 1
9 17481 1 1 9 GLY HA2 H 7.691 7.596 -7.282 1.00 . A A . 10 GLY HA2 1 1
9 17482 1 1 9 GLY HA3 H 8.837 8.859 -6.863 1.00 . A A . 10 GLY HA3 1 1
9 17483 1 1 9 GLY N N 7.468 8.391 -5.384 1.00 . A A . 10 GLY N 1 1
9 17484 1 1 9 GLY O O 9.202 5.770 -6.462 1.00 . A A . 10 GLY O 1 1
9 17485 1 1 10 LYS C C 10.810 5.334 -4.028 1.00 . A A . 11 LYS C 1 1
9 17486 1 1 10 LYS CA C 11.393 6.440 -4.902 1.00 . A A . 11 LYS CA 1 1
9 17487 1 1 10 LYS CB C 12.469 7.204 -4.128 1.00 . A A . 11 LYS CB 1 1
9 17488 1 1 10 LYS CD C 14.792 8.160 -4.148 1.00 . A A . 11 LYS CD 1 1
9 17489 1 1 10 LYS CE C 15.849 8.632 -5.135 1.00 . A A . 11 LYS CE 1 1
9 17490 1 1 10 LYS CG C 13.835 7.169 -4.791 1.00 . A A . 11 LYS CG 1 1
9 17491 1 1 10 LYS H H 10.395 8.299 -5.089 1.00 . A A . 11 LYS H 1 1
9 17492 1 1 10 LYS HA H 11.839 5.994 -5.777 1.00 . A A . 11 LYS HA 1 1
9 17493 1 1 10 LYS HB2 H 12.164 8.236 -4.033 1.00 . A A . 11 LYS HB2 1 1
9 17494 1 1 10 LYS HB3 H 12.560 6.772 -3.141 1.00 . A A . 11 LYS HB3 1 1
9 17495 1 1 10 LYS HD2 H 14.231 9.016 -3.803 1.00 . A A . 11 LYS HD2 1 1
9 17496 1 1 10 LYS HD3 H 15.280 7.684 -3.310 1.00 . A A . 11 LYS HD3 1 1
9 17497 1 1 10 LYS HE2 H 16.805 8.656 -4.633 1.00 . A A . 11 LYS HE2 1 1
9 17498 1 1 10 LYS HE3 H 15.893 7.932 -5.957 1.00 . A A . 11 LYS HE3 1 1
9 17499 1 1 10 LYS HG2 H 14.246 6.175 -4.694 1.00 . A A . 11 LYS HG2 1 1
9 17500 1 1 10 LYS HG3 H 13.724 7.415 -5.837 1.00 . A A . 11 LYS HG3 1 1
9 17501 1 1 10 LYS HZ1 H 14.872 9.921 -6.455 1.00 . A A . 11 LYS HZ1 1 1
9 17502 1 1 10 LYS HZ2 H 16.418 10.441 -6.008 1.00 . A A . 11 LYS HZ2 1 1
9 17503 1 1 10 LYS HZ3 H 15.132 10.581 -4.920 1.00 . A A . 11 LYS HZ3 1 1
9 17504 1 1 10 LYS N N 10.347 7.354 -5.348 1.00 . A A . 11 LYS N 1 1
9 17505 1 1 10 LYS NZ N 15.546 9.988 -5.667 1.00 . A A . 11 LYS NZ 1 1
9 17506 1 1 10 LYS O O 11.319 4.212 -4.007 1.00 . A A . 11 LYS O 1 1
9 17507 1 1 11 LYS C C 8.311 3.658 -3.247 1.00 . A A . 12 LYS C 1 1
9 17508 1 1 11 LYS CA C 9.087 4.689 -2.433 1.00 . A A . 12 LYS CA 1 1
9 17509 1 1 11 LYS CB C 8.144 5.403 -1.464 1.00 . A A . 12 LYS CB 1 1
9 17510 1 1 11 LYS CD C 7.889 6.864 0.564 1.00 . A A . 12 LYS CD 1 1
9 17511 1 1 11 LYS CE C 8.498 8.155 1.091 1.00 . A A . 12 LYS CE 1 1
9 17512 1 1 11 LYS CG C 8.863 6.113 -0.329 1.00 . A A . 12 LYS CG 1 1
9 17513 1 1 11 LYS H H 9.382 6.566 -3.366 1.00 . A A . 12 LYS H 1 1
9 17514 1 1 11 LYS HA H 9.854 4.181 -1.868 1.00 . A A . 12 LYS HA 1 1
9 17515 1 1 11 LYS HB2 H 7.570 6.135 -2.012 1.00 . A A . 12 LYS HB2 1 1
9 17516 1 1 11 LYS HB3 H 7.469 4.677 -1.036 1.00 . A A . 12 LYS HB3 1 1
9 17517 1 1 11 LYS HD2 H 7.003 7.103 -0.005 1.00 . A A . 12 LYS HD2 1 1
9 17518 1 1 11 LYS HD3 H 7.622 6.234 1.401 1.00 . A A . 12 LYS HD3 1 1
9 17519 1 1 11 LYS HE2 H 9.547 7.990 1.283 1.00 . A A . 12 LYS HE2 1 1
9 17520 1 1 11 LYS HE3 H 8.385 8.922 0.339 1.00 . A A . 12 LYS HE3 1 1
9 17521 1 1 11 LYS HG2 H 9.388 5.381 0.266 1.00 . A A . 12 LYS HG2 1 1
9 17522 1 1 11 LYS HG3 H 9.570 6.816 -0.746 1.00 . A A . 12 LYS HG3 1 1
9 17523 1 1 11 LYS HZ1 H 6.821 8.746 2.187 1.00 . A A . 12 LYS HZ1 1 1
9 17524 1 1 11 LYS HZ2 H 8.255 9.505 2.666 1.00 . A A . 12 LYS HZ2 1 1
9 17525 1 1 11 LYS HZ3 H 7.968 7.894 3.094 1.00 . A A . 12 LYS HZ3 1 1
9 17526 1 1 11 LYS N N 9.741 5.656 -3.308 1.00 . A A . 12 LYS N 1 1
9 17527 1 1 11 LYS NZ N 7.840 8.607 2.348 1.00 . A A . 12 LYS NZ 1 1
9 17528 1 1 11 LYS O O 8.282 2.476 -2.903 1.00 . A A . 12 LYS O 1 1
9 17529 1 1 12 ALA C C 7.729 2.005 -5.597 1.00 . A A . 13 ALA C 1 1
9 17530 1 1 12 ALA CA C 6.913 3.228 -5.191 1.00 . A A . 13 ALA CA 1 1
9 17531 1 1 12 ALA CB C 6.437 3.980 -6.425 1.00 . A A . 13 ALA CB 1 1
9 17532 1 1 12 ALA H H 7.747 5.064 -4.550 1.00 . A A . 13 ALA H 1 1
9 17533 1 1 12 ALA HA H 6.042 2.900 -4.641 1.00 . A A . 13 ALA HA 1 1
9 17534 1 1 12 ALA HB1 H 7.163 4.733 -6.691 1.00 . A A . 13 ALA HB1 1 1
9 17535 1 1 12 ALA HB2 H 6.320 3.286 -7.245 1.00 . A A . 13 ALA HB2 1 1
9 17536 1 1 12 ALA HB3 H 5.488 4.452 -6.215 1.00 . A A . 13 ALA HB3 1 1
9 17537 1 1 12 ALA N N 7.685 4.112 -4.327 1.00 . A A . 13 ALA N 1 1
9 17538 1 1 12 ALA O O 7.204 0.894 -5.673 1.00 . A A . 13 ALA O 1 1
9 17539 1 1 13 ASP C C 9.931 0.037 -5.194 1.00 . A A . 14 ASP C 1 1
9 17540 1 1 13 ASP CA C 9.903 1.133 -6.255 1.00 . A A . 14 ASP CA 1 1
9 17541 1 1 13 ASP CB C 11.318 1.664 -6.493 1.00 . A A . 14 ASP CB 1 1
9 17542 1 1 13 ASP CG C 11.799 1.416 -7.908 1.00 . A A . 14 ASP CG 1 1
9 17543 1 1 13 ASP H H 9.374 3.126 -5.779 1.00 . A A . 14 ASP H 1 1
9 17544 1 1 13 ASP HA H 9.526 0.715 -7.176 1.00 . A A . 14 ASP HA 1 1
9 17545 1 1 13 ASP HB2 H 11.331 2.729 -6.310 1.00 . A A . 14 ASP HB2 1 1
9 17546 1 1 13 ASP HB3 H 11.999 1.178 -5.810 1.00 . A A . 14 ASP HB3 1 1
9 17547 1 1 13 ASP N N 9.014 2.217 -5.857 1.00 . A A . 14 ASP N 1 1
9 17548 1 1 13 ASP O O 9.681 -1.132 -5.489 1.00 . A A . 14 ASP O 1 1
9 17549 1 1 13 ASP OD1 O 12.152 0.260 -8.221 1.00 . A A . 14 ASP OD1 1 1
9 17550 1 1 13 ASP OD2 O 11.820 2.377 -8.704 1.00 . A A . 14 ASP OD2 1 1
9 17551 1 1 14 GLU C C 8.952 -1.214 -2.652 1.00 . A A . 15 GLU C 1 1
9 17552 1 1 14 GLU CA C 10.300 -0.530 -2.855 1.00 . A A . 15 GLU CA 1 1
9 17553 1 1 14 GLU CB C 10.727 0.177 -1.568 1.00 . A A . 15 GLU CB 1 1
9 17554 1 1 14 GLU CD C 12.445 2.019 -1.755 1.00 . A A . 15 GLU CD 1 1
9 17555 1 1 14 GLU CG C 12.202 0.540 -1.531 1.00 . A A . 15 GLU CG 1 1
9 17556 1 1 14 GLU H H 10.428 1.367 -3.786 1.00 . A A . 15 GLU H 1 1
9 17557 1 1 14 GLU HA H 11.037 -1.278 -3.105 1.00 . A A . 15 GLU HA 1 1
9 17558 1 1 14 GLU HB2 H 10.152 1.085 -1.461 1.00 . A A . 15 GLU HB2 1 1
9 17559 1 1 14 GLU HB3 H 10.516 -0.471 -0.729 1.00 . A A . 15 GLU HB3 1 1
9 17560 1 1 14 GLU HG2 H 12.603 0.266 -0.566 1.00 . A A . 15 GLU HG2 1 1
9 17561 1 1 14 GLU HG3 H 12.715 -0.016 -2.303 1.00 . A A . 15 GLU HG3 1 1
9 17562 1 1 14 GLU N N 10.238 0.422 -3.959 1.00 . A A . 15 GLU N 1 1
9 17563 1 1 14 GLU O O 8.889 -2.385 -2.272 1.00 . A A . 15 GLU O 1 1
9 17564 1 1 14 GLU OE1 O 11.969 2.830 -0.934 1.00 . A A . 15 GLU OE1 1 1
9 17565 1 1 14 GLU OE2 O 13.113 2.365 -2.752 1.00 . A A . 15 GLU OE2 1 1
9 17566 1 1 15 LEU C C 6.224 -2.046 -3.827 1.00 . A A . 16 LEU C 1 1
9 17567 1 1 15 LEU CA C 6.529 -1.011 -2.747 1.00 . A A . 16 LEU CA 1 1
9 17568 1 1 15 LEU CB C 5.500 0.119 -2.804 1.00 . A A . 16 LEU CB 1 1
9 17569 1 1 15 LEU CD1 C 3.417 -0.823 -3.831 1.00 . A A . 16 LEU CD1 1 1
9 17570 1 1 15 LEU CD2 C 3.960 -1.312 -1.438 1.00 . A A . 16 LEU CD2 1 1
9 17571 1 1 15 LEU CG C 4.046 -0.282 -2.556 1.00 . A A . 16 LEU CG 1 1
9 17572 1 1 15 LEU H H 7.990 0.449 -3.202 1.00 . A A . 16 LEU H 1 1
9 17573 1 1 15 LEU HA H 6.472 -1.491 -1.781 1.00 . A A . 16 LEU HA 1 1
9 17574 1 1 15 LEU HB2 H 5.773 0.851 -2.059 1.00 . A A . 16 LEU HB2 1 1
9 17575 1 1 15 LEU HB3 H 5.557 0.568 -3.785 1.00 . A A . 16 LEU HB3 1 1
9 17576 1 1 15 LEU HD11 H 3.724 -0.217 -4.669 1.00 . A A . 16 LEU HD11 1 1
9 17577 1 1 15 LEU HD12 H 2.341 -0.796 -3.742 1.00 . A A . 16 LEU HD12 1 1
9 17578 1 1 15 LEU HD13 H 3.738 -1.843 -3.986 1.00 . A A . 16 LEU HD13 1 1
9 17579 1 1 15 LEU HD21 H 4.796 -1.184 -0.767 1.00 . A A . 16 LEU HD21 1 1
9 17580 1 1 15 LEU HD22 H 3.986 -2.305 -1.862 1.00 . A A . 16 LEU HD22 1 1
9 17581 1 1 15 LEU HD23 H 3.037 -1.176 -0.895 1.00 . A A . 16 LEU HD23 1 1
9 17582 1 1 15 LEU HG H 3.485 0.591 -2.252 1.00 . A A . 16 LEU HG 1 1
9 17583 1 1 15 LEU N N 7.876 -0.476 -2.904 1.00 . A A . 16 LEU N 1 1
9 17584 1 1 15 LEU O O 5.718 -3.129 -3.536 1.00 . A A . 16 LEU O 1 1
9 17585 1 1 16 GLU C C 7.361 -3.697 -6.251 1.00 . A A . 17 GLU C 1 1
9 17586 1 1 16 GLU CA C 6.299 -2.603 -6.195 1.00 . A A . 17 GLU CA 1 1
9 17587 1 1 16 GLU CB C 6.286 -1.821 -7.510 1.00 . A A . 17 GLU CB 1 1
9 17588 1 1 16 GLU CD C 4.911 -0.538 -9.197 1.00 . A A . 17 GLU CD 1 1
9 17589 1 1 16 GLU CG C 4.947 -1.173 -7.820 1.00 . A A . 17 GLU CG 1 1
9 17590 1 1 16 GLU H H 6.939 -0.825 -5.241 1.00 . A A . 17 GLU H 1 1
9 17591 1 1 16 GLU HA H 5.333 -3.063 -6.051 1.00 . A A . 17 GLU HA 1 1
9 17592 1 1 16 GLU HB2 H 7.037 -1.046 -7.462 1.00 . A A . 17 GLU HB2 1 1
9 17593 1 1 16 GLU HB3 H 6.531 -2.496 -8.318 1.00 . A A . 17 GLU HB3 1 1
9 17594 1 1 16 GLU HG2 H 4.176 -1.927 -7.768 1.00 . A A . 17 GLU HG2 1 1
9 17595 1 1 16 GLU HG3 H 4.753 -0.408 -7.082 1.00 . A A . 17 GLU HG3 1 1
9 17596 1 1 16 GLU N N 6.538 -1.703 -5.073 1.00 . A A . 17 GLU N 1 1
9 17597 1 1 16 GLU O O 7.282 -4.613 -7.069 1.00 . A A . 17 GLU O 1 1
9 17598 1 1 16 GLU OE1 O 5.939 -0.595 -9.904 1.00 . A A . 17 GLU OE1 1 1
9 17599 1 1 16 GLU OE2 O 3.855 0.016 -9.566 1.00 . A A . 17 GLU OE2 1 1
9 17600 1 1 17 ARG C C 9.064 -5.744 -4.420 1.00 . A A . 18 ARG C 1 1
9 17601 1 1 17 ARG CA C 9.434 -4.573 -5.324 1.00 . A A . 18 ARG CA 1 1
9 17602 1 1 17 ARG CB C 10.723 -3.917 -4.826 1.00 . A A . 18 ARG CB 1 1
9 17603 1 1 17 ARG CD C 12.931 -2.859 -5.396 1.00 . A A . 18 ARG CD 1 1
9 17604 1 1 17 ARG CG C 11.690 -3.548 -5.940 1.00 . A A . 18 ARG CG 1 1
9 17605 1 1 17 ARG CZ C 15.181 -3.456 -4.608 1.00 . A A . 18 ARG CZ 1 1
9 17606 1 1 17 ARG H H 8.363 -2.841 -4.747 1.00 . A A . 18 ARG H 1 1
9 17607 1 1 17 ARG HA H 9.593 -4.943 -6.326 1.00 . A A . 18 ARG HA 1 1
9 17608 1 1 17 ARG HB2 H 10.470 -3.017 -4.287 1.00 . A A . 18 ARG HB2 1 1
9 17609 1 1 17 ARG HB3 H 11.224 -4.600 -4.156 1.00 . A A . 18 ARG HB3 1 1
9 17610 1 1 17 ARG HD2 H 13.273 -2.137 -6.123 1.00 . A A . 18 ARG HD2 1 1
9 17611 1 1 17 ARG HD3 H 12.670 -2.351 -4.479 1.00 . A A . 18 ARG HD3 1 1
9 17612 1 1 17 ARG HE H 13.849 -4.748 -5.339 1.00 . A A . 18 ARG HE 1 1
9 17613 1 1 17 ARG HG2 H 11.989 -4.449 -6.457 1.00 . A A . 18 ARG HG2 1 1
9 17614 1 1 17 ARG HG3 H 11.191 -2.883 -6.630 1.00 . A A . 18 ARG HG3 1 1
9 17615 1 1 17 ARG HH11 H 14.726 -1.493 -4.471 1.00 . A A . 18 ARG HH11 1 1
9 17616 1 1 17 ARG HH12 H 16.310 -1.927 -3.920 1.00 . A A . 18 ARG HH12 1 1
9 17617 1 1 17 ARG HH21 H 15.932 -5.334 -4.615 1.00 . A A . 18 ARG HH21 1 1
9 17618 1 1 17 ARG HH22 H 16.995 -4.112 -4.003 1.00 . A A . 18 ARG HH22 1 1
9 17619 1 1 17 ARG N N 8.355 -3.594 -5.374 1.00 . A A . 18 ARG N 1 1
9 17620 1 1 17 ARG NE N 14.008 -3.806 -5.125 1.00 . A A . 18 ARG NE 1 1
9 17621 1 1 17 ARG NH1 N 15.426 -2.189 -4.310 1.00 . A A . 18 ARG NH1 1 1
9 17622 1 1 17 ARG NH2 N 16.113 -4.376 -4.391 1.00 . A A . 18 ARG NH2 1 1
9 17623 1 1 17 ARG O O 9.294 -6.904 -4.764 1.00 . A A . 18 ARG O 1 1
9 17624 1 1 18 ILE C C 7.238 -7.532 -2.982 1.00 . A A . 19 ILE C 1 1
9 17625 1 1 18 ILE CA C 8.088 -6.460 -2.309 1.00 . A A . 19 ILE CA 1 1
9 17626 1 1 18 ILE CB C 7.298 -5.858 -1.133 1.00 . A A . 19 ILE CB 1 1
9 17627 1 1 18 ILE CD1 C 7.342 -3.700 0.215 1.00 . A A . 19 ILE CD1 1 1
9 17628 1 1 18 ILE CG1 C 8.150 -4.824 -0.393 1.00 . A A . 19 ILE CG1 1 1
9 17629 1 1 18 ILE CG2 C 6.843 -6.956 -0.183 1.00 . A A . 19 ILE CG2 1 1
9 17630 1 1 18 ILE H H 8.333 -4.492 -3.045 1.00 . A A . 19 ILE H 1 1
9 17631 1 1 18 ILE HA H 8.984 -6.920 -1.917 1.00 . A A . 19 ILE HA 1 1
9 17632 1 1 18 ILE HB H 6.419 -5.373 -1.530 1.00 . A A . 19 ILE HB 1 1
9 17633 1 1 18 ILE HD11 H 6.321 -3.759 -0.135 1.00 . A A . 19 ILE HD11 1 1
9 17634 1 1 18 ILE HD12 H 7.357 -3.786 1.291 1.00 . A A . 19 ILE HD12 1 1
9 17635 1 1 18 ILE HD13 H 7.768 -2.751 -0.077 1.00 . A A . 19 ILE HD13 1 1
9 17636 1 1 18 ILE HG12 H 8.688 -5.314 0.403 1.00 . A A . 19 ILE HG12 1 1
9 17637 1 1 18 ILE HG13 H 8.856 -4.390 -1.086 1.00 . A A . 19 ILE HG13 1 1
9 17638 1 1 18 ILE HG21 H 7.680 -7.596 0.054 1.00 . A A . 19 ILE HG21 1 1
9 17639 1 1 18 ILE HG22 H 6.464 -6.511 0.726 1.00 . A A . 19 ILE HG22 1 1
9 17640 1 1 18 ILE HG23 H 6.065 -7.539 -0.651 1.00 . A A . 19 ILE HG23 1 1
9 17641 1 1 18 ILE N N 8.490 -5.434 -3.262 1.00 . A A . 19 ILE N 1 1
9 17642 1 1 18 ILE O O 6.301 -7.225 -3.719 1.00 . A A . 19 ILE O 1 1
9 17643 1 1 19 ARG C C 5.631 -10.276 -2.443 1.00 . A A . 20 ARG C 1 1
9 17644 1 1 19 ARG CA C 6.838 -9.912 -3.303 1.00 . A A . 20 ARG CA 1 1
9 17645 1 1 19 ARG CB C 7.754 -11.127 -3.454 1.00 . A A . 20 ARG CB 1 1
9 17646 1 1 19 ARG CD C 9.456 -12.344 -4.848 1.00 . A A . 20 ARG CD 1 1
9 17647 1 1 19 ARG CG C 8.467 -11.190 -4.796 1.00 . A A . 20 ARG CG 1 1
9 17648 1 1 19 ARG CZ C 11.333 -13.101 -6.243 1.00 . A A . 20 ARG CZ 1 1
9 17649 1 1 19 ARG H H 8.328 -8.975 -2.128 1.00 . A A . 20 ARG H 1 1
9 17650 1 1 19 ARG HA H 6.491 -9.610 -4.280 1.00 . A A . 20 ARG HA 1 1
9 17651 1 1 19 ARG HB2 H 8.504 -11.097 -2.676 1.00 . A A . 20 ARG HB2 1 1
9 17652 1 1 19 ARG HB3 H 7.165 -12.024 -3.341 1.00 . A A . 20 ARG HB3 1 1
9 17653 1 1 19 ARG HD2 H 10.071 -12.312 -3.962 1.00 . A A . 20 ARG HD2 1 1
9 17654 1 1 19 ARG HD3 H 8.904 -13.272 -4.871 1.00 . A A . 20 ARG HD3 1 1
9 17655 1 1 19 ARG HE H 10.128 -11.575 -6.685 1.00 . A A . 20 ARG HE 1 1
9 17656 1 1 19 ARG HG2 H 7.731 -11.325 -5.576 1.00 . A A . 20 ARG HG2 1 1
9 17657 1 1 19 ARG HG3 H 8.998 -10.264 -4.956 1.00 . A A . 20 ARG HG3 1 1
9 17658 1 1 19 ARG HH11 H 11.057 -14.157 -4.543 1.00 . A A . 20 ARG HH11 1 1
9 17659 1 1 19 ARG HH12 H 12.376 -14.681 -5.536 1.00 . A A . 20 ARG HH12 1 1
9 17660 1 1 19 ARG HH21 H 11.862 -12.255 -8.000 1.00 . A A . 20 ARG HH21 1 1
9 17661 1 1 19 ARG HH22 H 12.834 -13.598 -7.502 1.00 . A A . 20 ARG HH22 1 1
9 17662 1 1 19 ARG N N 7.571 -8.793 -2.723 1.00 . A A . 20 ARG N 1 1
9 17663 1 1 19 ARG NE N 10.317 -12.273 -6.025 1.00 . A A . 20 ARG NE 1 1
9 17664 1 1 19 ARG NH1 N 11.612 -14.058 -5.368 1.00 . A A . 20 ARG NH1 1 1
9 17665 1 1 19 ARG NH2 N 12.070 -12.974 -7.339 1.00 . A A . 20 ARG NH2 1 1
9 17666 1 1 19 ARG O O 5.740 -10.402 -1.223 1.00 . A A . 20 ARG O 1 1
9 17667 1 1 20 LEU C C 3.433 -12.073 -1.576 1.00 . A A . 21 LEU C 1 1
9 17668 1 1 20 LEU CA C 3.253 -10.791 -2.382 1.00 . A A . 21 LEU CA 1 1
9 17669 1 1 20 LEU CB C 2.101 -10.957 -3.374 1.00 . A A . 21 LEU CB 1 1
9 17670 1 1 20 LEU CD1 C 0.591 -9.979 -5.121 1.00 . A A . 21 LEU CD1 1 1
9 17671 1 1 20 LEU CD2 C 0.843 -8.839 -2.908 1.00 . A A . 21 LEU CD2 1 1
9 17672 1 1 20 LEU CG C 1.543 -9.667 -3.976 1.00 . A A . 21 LEU CG 1 1
9 17673 1 1 20 LEU H H 4.457 -10.328 -4.060 1.00 . A A . 21 LEU H 1 1
9 17674 1 1 20 LEU HA H 3.020 -9.983 -1.703 1.00 . A A . 21 LEU HA 1 1
9 17675 1 1 20 LEU HB2 H 2.450 -11.576 -4.186 1.00 . A A . 21 LEU HB2 1 1
9 17676 1 1 20 LEU HB3 H 1.293 -11.460 -2.862 1.00 . A A . 21 LEU HB3 1 1
9 17677 1 1 20 LEU HD11 H 0.851 -10.933 -5.555 1.00 . A A . 21 LEU HD11 1 1
9 17678 1 1 20 LEU HD12 H 0.667 -9.209 -5.873 1.00 . A A . 21 LEU HD12 1 1
9 17679 1 1 20 LEU HD13 H -0.421 -10.018 -4.746 1.00 . A A . 21 LEU HD13 1 1
9 17680 1 1 20 LEU HD21 H -0.211 -8.775 -3.137 1.00 . A A . 21 LEU HD21 1 1
9 17681 1 1 20 LEU HD22 H 1.268 -7.846 -2.887 1.00 . A A . 21 LEU HD22 1 1
9 17682 1 1 20 LEU HD23 H 0.975 -9.309 -1.945 1.00 . A A . 21 LEU HD23 1 1
9 17683 1 1 20 LEU HG H 2.360 -9.080 -4.373 1.00 . A A . 21 LEU HG 1 1
9 17684 1 1 20 LEU N N 4.481 -10.442 -3.087 1.00 . A A . 21 LEU N 1 1
9 17685 1 1 20 LEU O O 2.813 -12.251 -0.527 1.00 . A A . 21 LEU O 1 1
9 17686 1 1 21 ARG C C 6.043 -14.549 -1.406 1.00 . A A . 22 ARG C 1 1
9 17687 1 1 21 ARG CA C 4.551 -14.227 -1.396 1.00 . A A . 22 ARG CA 1 1
9 17688 1 1 21 ARG CB C 3.770 -15.360 -2.067 1.00 . A A . 22 ARG CB 1 1
9 17689 1 1 21 ARG CD C 2.142 -17.181 -1.476 1.00 . A A . 22 ARG CD 1 1
9 17690 1 1 21 ARG CG C 2.466 -15.699 -1.364 1.00 . A A . 22 ARG CG 1 1
9 17691 1 1 21 ARG CZ C 0.307 -17.409 0.144 1.00 . A A . 22 ARG CZ 1 1
9 17692 1 1 21 ARG H H 4.753 -12.762 -2.911 1.00 . A A . 22 ARG H 1 1
9 17693 1 1 21 ARG HA H 4.222 -14.132 -0.373 1.00 . A A . 22 ARG HA 1 1
9 17694 1 1 21 ARG HB2 H 3.542 -15.071 -3.082 1.00 . A A . 22 ARG HB2 1 1
9 17695 1 1 21 ARG HB3 H 4.387 -16.246 -2.083 1.00 . A A . 22 ARG HB3 1 1
9 17696 1 1 21 ARG HD2 H 1.453 -17.323 -2.295 1.00 . A A . 22 ARG HD2 1 1
9 17697 1 1 21 ARG HD3 H 3.055 -17.720 -1.677 1.00 . A A . 22 ARG HD3 1 1
9 17698 1 1 21 ARG HE H 2.083 -18.304 0.299 1.00 . A A . 22 ARG HE 1 1
9 17699 1 1 21 ARG HG2 H 2.552 -15.439 -0.320 1.00 . A A . 22 ARG HG2 1 1
9 17700 1 1 21 ARG HG3 H 1.667 -15.130 -1.814 1.00 . A A . 22 ARG HG3 1 1
9 17701 1 1 21 ARG HH11 H -0.095 -16.211 -1.432 1.00 . A A . 22 ARG HH11 1 1
9 17702 1 1 21 ARG HH12 H -1.379 -16.381 -0.282 1.00 . A A . 22 ARG HH12 1 1
9 17703 1 1 21 ARG HH21 H 0.399 -18.535 1.821 1.00 . A A . 22 ARG HH21 1 1
9 17704 1 1 21 ARG HH22 H -1.097 -17.702 1.567 1.00 . A A . 22 ARG HH22 1 1
9 17705 1 1 21 ARG N N 4.288 -12.962 -2.071 1.00 . A A . 22 ARG N 1 1
9 17706 1 1 21 ARG NE N 1.541 -17.703 -0.253 1.00 . A A . 22 ARG NE 1 1
9 17707 1 1 21 ARG NH1 N -0.451 -16.600 -0.583 1.00 . A A . 22 ARG NH1 1 1
9 17708 1 1 21 ARG NH2 N -0.169 -17.924 1.270 1.00 . A A . 22 ARG NH2 1 1
9 17709 1 1 21 ARG O O 6.815 -14.005 -2.196 1.00 . A A . 22 ARG O 1 1
9 17710 1 1 22 PRO C C 8.319 -16.698 -1.586 1.00 . A A . 23 PRO C 1 1
9 17711 1 1 22 PRO CA C 7.861 -15.868 -0.393 1.00 . A A . 23 PRO CA 1 1
9 17712 1 1 22 PRO CB C 7.877 -16.712 0.884 1.00 . A A . 23 PRO CB 1 1
9 17713 1 1 22 PRO CD C 5.594 -16.141 0.465 1.00 . A A . 23 PRO CD 1 1
9 17714 1 1 22 PRO CG C 6.483 -17.219 1.021 1.00 . A A . 23 PRO CG 1 1
9 17715 1 1 22 PRO HA H 8.517 -15.018 -0.273 1.00 . A A . 23 PRO HA 1 1
9 17716 1 1 22 PRO HB2 H 8.584 -17.522 0.774 1.00 . A A . 23 PRO HB2 1 1
9 17717 1 1 22 PRO HB3 H 8.157 -16.095 1.724 1.00 . A A . 23 PRO HB3 1 1
9 17718 1 1 22 PRO HD2 H 4.735 -16.576 -0.023 1.00 . A A . 23 PRO HD2 1 1
9 17719 1 1 22 PRO HD3 H 5.284 -15.467 1.249 1.00 . A A . 23 PRO HD3 1 1
9 17720 1 1 22 PRO HG2 H 6.367 -18.131 0.454 1.00 . A A . 23 PRO HG2 1 1
9 17721 1 1 22 PRO HG3 H 6.257 -17.392 2.063 1.00 . A A . 23 PRO HG3 1 1
9 17722 1 1 22 PRO N N 6.459 -15.453 -0.508 1.00 . A A . 23 PRO N 1 1
9 17723 1 1 22 PRO O O 9.482 -16.642 -1.984 1.00 . A A . 23 PRO O 1 1
9 17724 1 1 23 GLY C C 7.278 -17.686 -4.610 1.00 . A A . 24 GLY C 1 1
9 17725 1 1 23 GLY CA C 7.727 -18.299 -3.298 1.00 . A A . 24 GLY CA 1 1
9 17726 1 1 23 GLY H H 6.486 -17.473 -1.795 1.00 . A A . 24 GLY H 1 1
9 17727 1 1 23 GLY HA2 H 8.797 -18.443 -3.328 1.00 . A A . 24 GLY HA2 1 1
9 17728 1 1 23 GLY HA3 H 7.248 -19.260 -3.180 1.00 . A A . 24 GLY HA3 1 1
9 17729 1 1 23 GLY N N 7.397 -17.468 -2.154 1.00 . A A . 24 GLY N 1 1
9 17730 1 1 23 GLY O O 7.987 -17.757 -5.612 1.00 . A A . 24 GLY O 1 1
9 17731 1 1 24 GLY C C 6.495 -15.406 -6.367 1.00 . A A . 25 GLY C 1 1
9 17732 1 1 24 GLY CA C 5.567 -16.467 -5.808 1.00 . A A . 25 GLY CA 1 1
9 17733 1 1 24 GLY H H 5.569 -17.059 -3.775 1.00 . A A . 25 GLY H 1 1
9 17734 1 1 24 GLY HA2 H 5.420 -17.231 -6.556 1.00 . A A . 25 GLY HA2 1 1
9 17735 1 1 24 GLY HA3 H 4.615 -16.012 -5.580 1.00 . A A . 25 GLY HA3 1 1
9 17736 1 1 24 GLY N N 6.092 -17.085 -4.604 1.00 . A A . 25 GLY N 1 1
9 17737 1 1 24 GLY O O 7.591 -15.193 -5.848 1.00 . A A . 25 GLY O 1 1
9 17738 1 1 25 LYS C C 6.022 -12.431 -8.276 1.00 . A A . 26 LYS C 1 1
9 17739 1 1 25 LYS CA C 6.853 -13.692 -8.058 1.00 . A A . 26 LYS CA 1 1
9 17740 1 1 25 LYS CB C 7.413 -14.185 -9.395 1.00 . A A . 26 LYS CB 1 1
9 17741 1 1 25 LYS CD C 9.249 -14.030 -11.101 1.00 . A A . 26 LYS CD 1 1
9 17742 1 1 25 LYS CE C 10.412 -14.922 -10.696 1.00 . A A . 26 LYS CE 1 1
9 17743 1 1 25 LYS CG C 8.599 -13.378 -9.892 1.00 . A A . 26 LYS CG 1 1
9 17744 1 1 25 LYS H H 5.172 -14.952 -7.795 1.00 . A A . 26 LYS H 1 1
9 17745 1 1 25 LYS HA H 7.675 -13.458 -7.398 1.00 . A A . 26 LYS HA 1 1
9 17746 1 1 25 LYS HB2 H 7.724 -15.214 -9.283 1.00 . A A . 26 LYS HB2 1 1
9 17747 1 1 25 LYS HB3 H 6.631 -14.133 -10.138 1.00 . A A . 26 LYS HB3 1 1
9 17748 1 1 25 LYS HD2 H 8.513 -14.629 -11.615 1.00 . A A . 26 LYS HD2 1 1
9 17749 1 1 25 LYS HD3 H 9.613 -13.257 -11.763 1.00 . A A . 26 LYS HD3 1 1
9 17750 1 1 25 LYS HE2 H 11.326 -14.500 -11.085 1.00 . A A . 26 LYS HE2 1 1
9 17751 1 1 25 LYS HE3 H 10.462 -14.957 -9.617 1.00 . A A . 26 LYS HE3 1 1
9 17752 1 1 25 LYS HG2 H 8.261 -12.391 -10.168 1.00 . A A . 26 LYS HG2 1 1
9 17753 1 1 25 LYS HG3 H 9.330 -13.303 -9.099 1.00 . A A . 26 LYS HG3 1 1
9 17754 1 1 25 LYS HZ1 H 10.537 -16.997 -10.494 1.00 . A A . 26 LYS HZ1 1 1
9 17755 1 1 25 LYS HZ2 H 10.855 -16.441 -12.059 1.00 . A A . 26 LYS HZ2 1 1
9 17756 1 1 25 LYS HZ3 H 9.266 -16.481 -11.483 1.00 . A A . 26 LYS HZ3 1 1
9 17757 1 1 25 LYS N N 6.056 -14.737 -7.427 1.00 . A A . 26 LYS N 1 1
9 17758 1 1 25 LYS NZ N 10.257 -16.308 -11.220 1.00 . A A . 26 LYS NZ 1 1
9 17759 1 1 25 LYS O O 6.443 -11.513 -8.980 1.00 . A A . 26 LYS O 1 1
9 17760 1 1 26 LYS C C 4.363 -10.132 -6.832 1.00 . A A . 27 LYS C 1 1
9 17761 1 1 26 LYS CA C 3.953 -11.243 -7.793 1.00 . A A . 27 LYS CA 1 1
9 17762 1 1 26 LYS CB C 2.507 -11.660 -7.520 1.00 . A A . 27 LYS CB 1 1
9 17763 1 1 26 LYS CD C 0.532 -13.049 -8.214 1.00 . A A . 27 LYS CD 1 1
9 17764 1 1 26 LYS CE C -0.176 -13.387 -9.518 1.00 . A A . 27 LYS CE 1 1
9 17765 1 1 26 LYS CG C 2.006 -12.760 -8.441 1.00 . A A . 27 LYS CG 1 1
9 17766 1 1 26 LYS H H 4.562 -13.156 -7.120 1.00 . A A . 27 LYS H 1 1
9 17767 1 1 26 LYS HA H 4.029 -10.875 -8.805 1.00 . A A . 27 LYS HA 1 1
9 17768 1 1 26 LYS HB2 H 2.431 -12.011 -6.502 1.00 . A A . 27 LYS HB2 1 1
9 17769 1 1 26 LYS HB3 H 1.867 -10.798 -7.643 1.00 . A A . 27 LYS HB3 1 1
9 17770 1 1 26 LYS HD2 H 0.438 -13.887 -7.539 1.00 . A A . 27 LYS HD2 1 1
9 17771 1 1 26 LYS HD3 H 0.067 -12.179 -7.777 1.00 . A A . 27 LYS HD3 1 1
9 17772 1 1 26 LYS HE2 H -1.242 -13.342 -9.355 1.00 . A A . 27 LYS HE2 1 1
9 17773 1 1 26 LYS HE3 H 0.105 -12.661 -10.264 1.00 . A A . 27 LYS HE3 1 1
9 17774 1 1 26 LYS HG2 H 2.148 -12.451 -9.466 1.00 . A A . 27 LYS HG2 1 1
9 17775 1 1 26 LYS HG3 H 2.574 -13.660 -8.254 1.00 . A A . 27 LYS HG3 1 1
9 17776 1 1 26 LYS HZ1 H 1.108 -14.727 -10.475 1.00 . A A . 27 LYS HZ1 1 1
9 17777 1 1 26 LYS HZ2 H -0.533 -15.082 -10.686 1.00 . A A . 27 LYS HZ2 1 1
9 17778 1 1 26 LYS HZ3 H 0.222 -15.415 -9.209 1.00 . A A . 27 LYS HZ3 1 1
9 17779 1 1 26 LYS N N 4.843 -12.393 -7.667 1.00 . A A . 27 LYS N 1 1
9 17780 1 1 26 LYS NZ N 0.181 -14.748 -10.006 1.00 . A A . 27 LYS NZ 1 1
9 17781 1 1 26 LYS O O 4.959 -10.389 -5.786 1.00 . A A . 27 LYS O 1 1
9 17782 1 1 27 LYS C C 3.109 -6.995 -5.942 1.00 . A A . 28 LYS C 1 1
9 17783 1 1 27 LYS CA C 4.370 -7.743 -6.362 1.00 . A A . 28 LYS CA 1 1
9 17784 1 1 27 LYS CB C 5.309 -6.799 -7.116 1.00 . A A . 28 LYS CB 1 1
9 17785 1 1 27 LYS CD C 7.104 -7.079 -8.851 1.00 . A A . 28 LYS CD 1 1
9 17786 1 1 27 LYS CE C 7.042 -8.300 -9.756 1.00 . A A . 28 LYS CE 1 1
9 17787 1 1 27 LYS CG C 6.661 -7.412 -7.436 1.00 . A A . 28 LYS CG 1 1
9 17788 1 1 27 LYS H H 3.563 -8.753 -8.040 1.00 . A A . 28 LYS H 1 1
9 17789 1 1 27 LYS HA H 4.871 -8.105 -5.477 1.00 . A A . 28 LYS HA 1 1
9 17790 1 1 27 LYS HB2 H 4.840 -6.509 -8.044 1.00 . A A . 28 LYS HB2 1 1
9 17791 1 1 27 LYS HB3 H 5.472 -5.916 -6.514 1.00 . A A . 28 LYS HB3 1 1
9 17792 1 1 27 LYS HD2 H 6.454 -6.316 -9.251 1.00 . A A . 28 LYS HD2 1 1
9 17793 1 1 27 LYS HD3 H 8.120 -6.713 -8.823 1.00 . A A . 28 LYS HD3 1 1
9 17794 1 1 27 LYS HE2 H 7.884 -8.274 -10.430 1.00 . A A . 28 LYS HE2 1 1
9 17795 1 1 27 LYS HE3 H 7.099 -9.188 -9.144 1.00 . A A . 28 LYS HE3 1 1
9 17796 1 1 27 LYS HG2 H 7.394 -7.029 -6.741 1.00 . A A . 28 LYS HG2 1 1
9 17797 1 1 27 LYS HG3 H 6.591 -8.486 -7.332 1.00 . A A . 28 LYS HG3 1 1
9 17798 1 1 27 LYS HZ1 H 5.354 -9.283 -10.496 1.00 . A A . 28 LYS HZ1 1 1
9 17799 1 1 27 LYS HZ2 H 5.986 -8.120 -11.548 1.00 . A A . 28 LYS HZ2 1 1
9 17800 1 1 27 LYS HZ3 H 5.108 -7.639 -10.184 1.00 . A A . 28 LYS HZ3 1 1
9 17801 1 1 27 LYS N N 4.039 -8.895 -7.193 1.00 . A A . 28 LYS N 1 1
9 17802 1 1 27 LYS NZ N 5.785 -8.338 -10.551 1.00 . A A . 28 LYS NZ 1 1
9 17803 1 1 27 LYS O O 2.053 -7.145 -6.557 1.00 . A A . 28 LYS O 1 1
9 17804 1 1 28 TYR C C 1.674 -4.351 -5.395 1.00 . A A . 29 TYR C 1 1
9 17805 1 1 28 TYR CA C 2.096 -5.418 -4.390 1.00 . A A . 29 TYR CA 1 1
9 17806 1 1 28 TYR CB C 2.451 -4.764 -3.054 1.00 . A A . 29 TYR CB 1 1
9 17807 1 1 28 TYR CD1 C 0.924 -5.798 -1.328 1.00 . A A . 29 TYR CD1 1 1
9 17808 1 1 28 TYR CD2 C 3.241 -6.354 -1.258 1.00 . A A . 29 TYR CD2 1 1
9 17809 1 1 28 TYR CE1 C 0.691 -6.611 -0.236 1.00 . A A . 29 TYR CE1 1 1
9 17810 1 1 28 TYR CE2 C 3.016 -7.170 -0.166 1.00 . A A . 29 TYR CE2 1 1
9 17811 1 1 28 TYR CG C 2.201 -5.656 -1.858 1.00 . A A . 29 TYR CG 1 1
9 17812 1 1 28 TYR CZ C 1.740 -7.295 0.342 1.00 . A A . 29 TYR CZ 1 1
9 17813 1 1 28 TYR H H 4.095 -6.112 -4.445 1.00 . A A . 29 TYR H 1 1
9 17814 1 1 28 TYR HA H 1.272 -6.100 -4.238 1.00 . A A . 29 TYR HA 1 1
9 17815 1 1 28 TYR HB2 H 3.497 -4.501 -3.057 1.00 . A A . 29 TYR HB2 1 1
9 17816 1 1 28 TYR HB3 H 1.859 -3.870 -2.931 1.00 . A A . 29 TYR HB3 1 1
9 17817 1 1 28 TYR HD1 H 0.105 -5.261 -1.783 1.00 . A A . 29 TYR HD1 1 1
9 17818 1 1 28 TYR HD2 H 4.240 -6.254 -1.658 1.00 . A A . 29 TYR HD2 1 1
9 17819 1 1 28 TYR HE1 H -0.309 -6.709 0.162 1.00 . A A . 29 TYR HE1 1 1
9 17820 1 1 28 TYR HE2 H 3.839 -7.706 0.286 1.00 . A A . 29 TYR HE2 1 1
9 17821 1 1 28 TYR HH H 0.572 -8.277 1.511 1.00 . A A . 29 TYR HH 1 1
9 17822 1 1 28 TYR N N 3.227 -6.189 -4.893 1.00 . A A . 29 TYR N 1 1
9 17823 1 1 28 TYR O O 2.504 -3.807 -6.124 1.00 . A A . 29 TYR O 1 1
9 17824 1 1 28 TYR OH O 1.513 -8.106 1.430 1.00 . A A . 29 TYR OH 1 1
9 17825 1 1 29 ARG C C -1.375 -2.364 -5.741 1.00 . A A . 30 ARG C 1 1
9 17826 1 1 29 ARG CA C -0.155 -3.055 -6.342 1.00 . A A . 30 ARG CA 1 1
9 17827 1 1 29 ARG CB C -0.527 -3.701 -7.678 1.00 . A A . 30 ARG CB 1 1
9 17828 1 1 29 ARG CD C -0.111 -3.847 -10.153 1.00 . A A . 30 ARG CD 1 1
9 17829 1 1 29 ARG CG C 0.169 -3.072 -8.874 1.00 . A A . 30 ARG CG 1 1
9 17830 1 1 29 ARG CZ C -1.963 -4.132 -11.744 1.00 . A A . 30 ARG CZ 1 1
9 17831 1 1 29 ARG H H -0.233 -4.524 -4.822 1.00 . A A . 30 ARG H 1 1
9 17832 1 1 29 ARG HA H 0.614 -2.316 -6.512 1.00 . A A . 30 ARG HA 1 1
9 17833 1 1 29 ARG HB2 H -0.263 -4.747 -7.645 1.00 . A A . 30 ARG HB2 1 1
9 17834 1 1 29 ARG HB3 H -1.594 -3.612 -7.823 1.00 . A A . 30 ARG HB3 1 1
9 17835 1 1 29 ARG HD2 H 0.692 -3.666 -10.850 1.00 . A A . 30 ARG HD2 1 1
9 17836 1 1 29 ARG HD3 H -0.152 -4.900 -9.917 1.00 . A A . 30 ARG HD3 1 1
9 17837 1 1 29 ARG HE H -1.801 -2.631 -10.439 1.00 . A A . 30 ARG HE 1 1
9 17838 1 1 29 ARG HG2 H -0.186 -2.060 -8.995 1.00 . A A . 30 ARG HG2 1 1
9 17839 1 1 29 ARG HG3 H 1.234 -3.063 -8.695 1.00 . A A . 30 ARG HG3 1 1
9 17840 1 1 29 ARG HH11 H -0.542 -5.566 -11.827 1.00 . A A . 30 ARG HH11 1 1
9 17841 1 1 29 ARG HH12 H -1.854 -5.754 -12.943 1.00 . A A . 30 ARG HH12 1 1
9 17842 1 1 29 ARG HH21 H -3.533 -2.869 -11.904 1.00 . A A . 30 ARG HH21 1 1
9 17843 1 1 29 ARG HH22 H -3.554 -4.219 -12.987 1.00 . A A . 30 ARG HH22 1 1
9 17844 1 1 29 ARG N N 0.379 -4.056 -5.427 1.00 . A A . 30 ARG N 1 1
9 17845 1 1 29 ARG NE N -1.373 -3.448 -10.769 1.00 . A A . 30 ARG NE 1 1
9 17846 1 1 29 ARG NH1 N -1.407 -5.242 -12.209 1.00 . A A . 30 ARG NH1 1 1
9 17847 1 1 29 ARG NH2 N -3.111 -3.705 -12.253 1.00 . A A . 30 ARG NH2 1 1
9 17848 1 1 29 ARG O O -1.944 -2.832 -4.754 1.00 . A A . 30 ARG O 1 1
9 17849 1 1 30 LEU C C -4.123 -1.408 -5.641 1.00 . A A . 31 LEU C 1 1
9 17850 1 1 30 LEU CA C -2.926 -0.491 -5.867 1.00 . A A . 31 LEU CA 1 1
9 17851 1 1 30 LEU CB C -3.289 0.606 -6.868 1.00 . A A . 31 LEU CB 1 1
9 17852 1 1 30 LEU CD1 C -2.050 2.624 -6.047 1.00 . A A . 31 LEU CD1 1 1
9 17853 1 1 30 LEU CD2 C -4.233 2.899 -7.237 1.00 . A A . 31 LEU CD2 1 1
9 17854 1 1 30 LEU CG C -3.422 2.018 -6.297 1.00 . A A . 31 LEU CG 1 1
9 17855 1 1 30 LEU H H -1.280 -0.924 -7.124 1.00 . A A . 31 LEU H 1 1
9 17856 1 1 30 LEU HA H -2.656 -0.034 -4.926 1.00 . A A . 31 LEU HA 1 1
9 17857 1 1 30 LEU HB2 H -2.523 0.627 -7.627 1.00 . A A . 31 LEU HB2 1 1
9 17858 1 1 30 LEU HB3 H -4.234 0.340 -7.320 1.00 . A A . 31 LEU HB3 1 1
9 17859 1 1 30 LEU HD11 H -2.164 3.635 -5.687 1.00 . A A . 31 LEU HD11 1 1
9 17860 1 1 30 LEU HD12 H -1.487 2.632 -6.967 1.00 . A A . 31 LEU HD12 1 1
9 17861 1 1 30 LEU HD13 H -1.526 2.036 -5.308 1.00 . A A . 31 LEU HD13 1 1
9 17862 1 1 30 LEU HD21 H -3.572 3.365 -7.953 1.00 . A A . 31 LEU HD21 1 1
9 17863 1 1 30 LEU HD22 H -4.742 3.662 -6.667 1.00 . A A . 31 LEU HD22 1 1
9 17864 1 1 30 LEU HD23 H -4.961 2.294 -7.759 1.00 . A A . 31 LEU HD23 1 1
9 17865 1 1 30 LEU HG H -3.944 1.970 -5.351 1.00 . A A . 31 LEU HG 1 1
9 17866 1 1 30 LEU N N -1.772 -1.248 -6.342 1.00 . A A . 31 LEU N 1 1
9 17867 1 1 30 LEU O O -4.931 -1.183 -4.740 1.00 . A A . 31 LEU O 1 1
9 17868 1 1 31 LYS C C -5.463 -3.912 -4.926 1.00 . A A . 32 LYS C 1 1
9 17869 1 1 31 LYS CA C -5.328 -3.399 -6.357 1.00 . A A . 32 LYS CA 1 1
9 17870 1 1 31 LYS CB C -5.106 -4.574 -7.312 1.00 . A A . 32 LYS CB 1 1
9 17871 1 1 31 LYS CD C -6.037 -6.051 -9.117 1.00 . A A . 32 LYS CD 1 1
9 17872 1 1 31 LYS CE C -7.313 -6.518 -9.801 1.00 . A A . 32 LYS CE 1 1
9 17873 1 1 31 LYS CG C -6.293 -4.855 -8.216 1.00 . A A . 32 LYS CG 1 1
9 17874 1 1 31 LYS H H -3.556 -2.571 -7.166 1.00 . A A . 32 LYS H 1 1
9 17875 1 1 31 LYS HA H -6.239 -2.890 -6.631 1.00 . A A . 32 LYS HA 1 1
9 17876 1 1 31 LYS HB2 H -4.249 -4.360 -7.934 1.00 . A A . 32 LYS HB2 1 1
9 17877 1 1 31 LYS HB3 H -4.905 -5.462 -6.730 1.00 . A A . 32 LYS HB3 1 1
9 17878 1 1 31 LYS HD2 H -5.318 -5.774 -9.873 1.00 . A A . 32 LYS HD2 1 1
9 17879 1 1 31 LYS HD3 H -5.641 -6.862 -8.521 1.00 . A A . 32 LYS HD3 1 1
9 17880 1 1 31 LYS HE2 H -8.125 -5.877 -9.495 1.00 . A A . 32 LYS HE2 1 1
9 17881 1 1 31 LYS HE3 H -7.180 -6.444 -10.871 1.00 . A A . 32 LYS HE3 1 1
9 17882 1 1 31 LYS HG2 H -7.160 -5.059 -7.604 1.00 . A A . 32 LYS HG2 1 1
9 17883 1 1 31 LYS HG3 H -6.480 -3.987 -8.830 1.00 . A A . 32 LYS HG3 1 1
9 17884 1 1 31 LYS HZ1 H -7.228 -8.577 -10.145 1.00 . A A . 32 LYS HZ1 1 1
9 17885 1 1 31 LYS HZ2 H -8.679 -8.058 -9.447 1.00 . A A . 32 LYS HZ2 1 1
9 17886 1 1 31 LYS HZ3 H -7.276 -8.157 -8.507 1.00 . A A . 32 LYS HZ3 1 1
9 17887 1 1 31 LYS N N -4.231 -2.444 -6.466 1.00 . A A . 32 LYS N 1 1
9 17888 1 1 31 LYS NZ N -7.646 -7.927 -9.450 1.00 . A A . 32 LYS NZ 1 1
9 17889 1 1 31 LYS O O -6.567 -4.000 -4.389 1.00 . A A . 32 LYS O 1 1
9 17890 1 1 32 HIS C C -4.723 -3.651 -1.962 1.00 . A A . 33 HIS C 1 1
9 17891 1 1 32 HIS CA C -4.323 -4.749 -2.944 1.00 . A A . 33 HIS CA 1 1
9 17892 1 1 32 HIS CB C -2.938 -5.291 -2.584 1.00 . A A . 33 HIS CB 1 1
9 17893 1 1 32 HIS CD2 C -2.872 -7.606 -3.752 1.00 . A A . 33 HIS CD2 1 1
9 17894 1 1 32 HIS CE1 C -1.176 -7.240 -5.092 1.00 . A A . 33 HIS CE1 1 1
9 17895 1 1 32 HIS CG C -2.444 -6.341 -3.531 1.00 . A A . 33 HIS CG 1 1
9 17896 1 1 32 HIS H H -3.483 -4.155 -4.794 1.00 . A A . 33 HIS H 1 1
9 17897 1 1 32 HIS HA H -5.042 -5.551 -2.879 1.00 . A A . 33 HIS HA 1 1
9 17898 1 1 32 HIS HB2 H -2.228 -4.478 -2.591 1.00 . A A . 33 HIS HB2 1 1
9 17899 1 1 32 HIS HB3 H -2.975 -5.724 -1.595 1.00 . A A . 33 HIS HB3 1 1
9 17900 1 1 32 HIS HD2 H -3.694 -8.101 -3.254 1.00 . A A . 33 HIS HD2 1 1
9 17901 1 1 32 HIS HE1 H -0.410 -7.378 -5.841 1.00 . A A . 33 HIS HE1 1 1
9 17902 1 1 32 HIS HE2 H -2.147 -9.077 -5.103 1.00 . A A . 33 HIS HE2 1 1
9 17903 1 1 32 HIS N N -4.331 -4.247 -4.314 1.00 . A A . 33 HIS N 1 1
9 17904 1 1 32 HIS ND1 N -1.379 -6.144 -4.385 1.00 . A A . 33 HIS ND1 1 1
9 17905 1 1 32 HIS NE2 N -2.068 -8.144 -4.726 1.00 . A A . 33 HIS NE2 1 1
9 17906 1 1 32 HIS O O -5.274 -4.001 -0.918 1.00 . A A . 33 HIS O 1 1
9 17907 1 1 33 ILE C C -6.342 -1.087 -1.325 1.00 . A A . 34 ILE C 1 1
9 17908 1 1 33 ILE CA C -4.833 -1.299 -1.350 1.00 . A A . 34 ILE CA 1 1
9 17909 1 1 33 ILE CB C -4.147 0.021 -1.745 1.00 . A A . 34 ILE CB 1 1
9 17910 1 1 33 ILE CD1 C -1.907 1.038 -2.401 1.00 . A A . 34 ILE CD1 1 1
9 17911 1 1 33 ILE CG1 C -2.681 -0.228 -2.109 1.00 . A A . 34 ILE CG1 1 1
9 17912 1 1 33 ILE CG2 C -4.252 1.032 -0.613 1.00 . A A . 34 ILE CG2 1 1
9 17913 1 1 33 ILE H H -4.026 -2.166 -3.103 1.00 . A A . 34 ILE H 1 1
9 17914 1 1 33 ILE HA H -4.502 -1.571 -0.358 1.00 . A A . 34 ILE HA 1 1
9 17915 1 1 33 ILE HB H -4.659 0.426 -2.605 1.00 . A A . 34 ILE HB 1 1
9 17916 1 1 33 ILE HD11 H -2.571 1.775 -2.830 1.00 . A A . 34 ILE HD11 1 1
9 17917 1 1 33 ILE HD12 H -1.487 1.424 -1.484 1.00 . A A . 34 ILE HD12 1 1
9 17918 1 1 33 ILE HD13 H -1.112 0.821 -3.099 1.00 . A A . 34 ILE HD13 1 1
9 17919 1 1 33 ILE HG12 H -2.194 -0.733 -1.290 1.00 . A A . 34 ILE HG12 1 1
9 17920 1 1 33 ILE HG13 H -2.639 -0.855 -2.989 1.00 . A A . 34 ILE HG13 1 1
9 17921 1 1 33 ILE HG21 H -4.391 2.022 -1.025 1.00 . A A . 34 ILE HG21 1 1
9 17922 1 1 33 ILE HG22 H -5.094 0.783 0.015 1.00 . A A . 34 ILE HG22 1 1
9 17923 1 1 33 ILE HG23 H -3.345 1.012 -0.026 1.00 . A A . 34 ILE HG23 1 1
9 17924 1 1 33 ILE N N -4.468 -2.381 -2.256 1.00 . A A . 34 ILE N 1 1
9 17925 1 1 33 ILE O O -6.923 -0.798 -0.279 1.00 . A A . 34 ILE O 1 1
9 17926 1 1 34 VAL C C -9.160 -2.053 -1.709 1.00 . A A . 35 VAL C 1 1
9 17927 1 1 34 VAL CA C -8.417 -1.062 -2.598 1.00 . A A . 35 VAL CA 1 1
9 17928 1 1 34 VAL CB C -8.892 -1.239 -4.053 1.00 . A A . 35 VAL CB 1 1
9 17929 1 1 34 VAL CG1 C -10.409 -1.154 -4.133 1.00 . A A . 35 VAL CG1 1 1
9 17930 1 1 34 VAL CG2 C -8.244 -0.200 -4.954 1.00 . A A . 35 VAL CG2 1 1
9 17931 1 1 34 VAL H H -6.457 -1.465 -3.286 1.00 . A A . 35 VAL H 1 1
9 17932 1 1 34 VAL HA H -8.659 -0.059 -2.281 1.00 . A A . 35 VAL HA 1 1
9 17933 1 1 34 VAL HB H -8.591 -2.218 -4.392 1.00 . A A . 35 VAL HB 1 1
9 17934 1 1 34 VAL HG11 H -10.690 -0.459 -4.911 1.00 . A A . 35 VAL HG11 1 1
9 17935 1 1 34 VAL HG12 H -10.813 -2.130 -4.358 1.00 . A A . 35 VAL HG12 1 1
9 17936 1 1 34 VAL HG13 H -10.801 -0.811 -3.186 1.00 . A A . 35 VAL HG13 1 1
9 17937 1 1 34 VAL HG21 H -7.302 -0.579 -5.323 1.00 . A A . 35 VAL HG21 1 1
9 17938 1 1 34 VAL HG22 H -8.897 0.012 -5.787 1.00 . A A . 35 VAL HG22 1 1
9 17939 1 1 34 VAL HG23 H -8.070 0.707 -4.392 1.00 . A A . 35 VAL HG23 1 1
9 17940 1 1 34 VAL N N -6.974 -1.235 -2.486 1.00 . A A . 35 VAL N 1 1
9 17941 1 1 34 VAL O O -10.057 -1.676 -0.956 1.00 . A A . 35 VAL O 1 1
9 17942 1 1 35 TRP C C -9.216 -4.110 0.485 1.00 . A A . 36 TRP C 1 1
9 17943 1 1 35 TRP CA C -9.409 -4.370 -1.004 1.00 . A A . 36 TRP CA 1 1
9 17944 1 1 35 TRP CB C -8.834 -5.737 -1.375 1.00 . A A . 36 TRP CB 1 1
9 17945 1 1 35 TRP CD1 C -10.530 -7.638 -1.096 1.00 . A A . 36 TRP CD1 1 1
9 17946 1 1 35 TRP CD2 C -9.150 -7.372 0.649 1.00 . A A . 36 TRP CD2 1 1
9 17947 1 1 35 TRP CE2 C -10.025 -8.440 0.927 1.00 . A A . 36 TRP CE2 1 1
9 17948 1 1 35 TRP CE3 C -8.190 -7.021 1.603 1.00 . A A . 36 TRP CE3 1 1
9 17949 1 1 35 TRP CG C -9.490 -6.873 -0.650 1.00 . A A . 36 TRP CG 1 1
9 17950 1 1 35 TRP CH2 C -9.020 -8.792 3.035 1.00 . A A . 36 TRP CH2 1 1
9 17951 1 1 35 TRP CZ2 C -9.968 -9.157 2.119 1.00 . A A . 36 TRP CZ2 1 1
9 17952 1 1 35 TRP CZ3 C -8.136 -7.734 2.785 1.00 . A A . 36 TRP CZ3 1 1
9 17953 1 1 35 TRP H H -8.058 -3.562 -2.420 1.00 . A A . 36 TRP H 1 1
9 17954 1 1 35 TRP HA H -10.467 -4.361 -1.225 1.00 . A A . 36 TRP HA 1 1
9 17955 1 1 35 TRP HB2 H -8.962 -5.899 -2.435 1.00 . A A . 36 TRP HB2 1 1
9 17956 1 1 35 TRP HB3 H -7.780 -5.752 -1.136 1.00 . A A . 36 TRP HB3 1 1
9 17957 1 1 35 TRP HD1 H -11.014 -7.508 -2.050 1.00 . A A . 36 TRP HD1 1 1
9 17958 1 1 35 TRP HE1 H -11.570 -9.249 -0.239 1.00 . A A . 36 TRP HE1 1 1
9 17959 1 1 35 TRP HE3 H -7.501 -6.208 1.428 1.00 . A A . 36 TRP HE3 1 1
9 17960 1 1 35 TRP HH2 H -8.940 -9.320 3.972 1.00 . A A . 36 TRP HH2 1 1
9 17961 1 1 35 TRP HZ2 H -10.643 -9.975 2.327 1.00 . A A . 36 TRP HZ2 1 1
9 17962 1 1 35 TRP HZ3 H -7.402 -7.476 3.534 1.00 . A A . 36 TRP HZ3 1 1
9 17963 1 1 35 TRP N N -8.779 -3.323 -1.802 1.00 . A A . 36 TRP N 1 1
9 17964 1 1 35 TRP NE1 N -10.858 -8.582 -0.152 1.00 . A A . 36 TRP NE1 1 1
9 17965 1 1 35 TRP O O -10.049 -4.496 1.305 1.00 . A A . 36 TRP O 1 1
9 17966 1 1 36 ALA C C -8.784 -2.100 2.771 1.00 . A A . 37 ALA C 1 1
9 17967 1 1 36 ALA CA C -7.813 -3.139 2.220 1.00 . A A . 37 ALA CA 1 1
9 17968 1 1 36 ALA CB C -6.379 -2.647 2.354 1.00 . A A . 37 ALA CB 1 1
9 17969 1 1 36 ALA H H -7.488 -3.170 0.130 1.00 . A A . 37 ALA H 1 1
9 17970 1 1 36 ALA HA H -7.911 -4.049 2.797 1.00 . A A . 37 ALA HA 1 1
9 17971 1 1 36 ALA HB1 H -6.241 -2.201 3.327 1.00 . A A . 37 ALA HB1 1 1
9 17972 1 1 36 ALA HB2 H -5.702 -3.481 2.239 1.00 . A A . 37 ALA HB2 1 1
9 17973 1 1 36 ALA HB3 H -6.179 -1.912 1.588 1.00 . A A . 37 ALA HB3 1 1
9 17974 1 1 36 ALA N N -8.113 -3.452 0.830 1.00 . A A . 37 ALA N 1 1
9 17975 1 1 36 ALA O O -9.386 -2.297 3.826 1.00 . A A . 37 ALA O 1 1
9 17976 1 1 37 ALA C C -11.240 -0.452 2.700 1.00 . A A . 38 ALA C 1 1
9 17977 1 1 37 ALA CA C -9.829 0.077 2.467 1.00 . A A . 38 ALA CA 1 1
9 17978 1 1 37 ALA CB C -9.844 1.187 1.427 1.00 . A A . 38 ALA CB 1 1
9 17979 1 1 37 ALA H H -8.423 -0.895 1.219 1.00 . A A . 38 ALA H 1 1
9 17980 1 1 37 ALA HA H -9.452 0.489 3.392 1.00 . A A . 38 ALA HA 1 1
9 17981 1 1 37 ALA HB1 H -10.596 1.916 1.692 1.00 . A A . 38 ALA HB1 1 1
9 17982 1 1 37 ALA HB2 H -8.875 1.663 1.395 1.00 . A A . 38 ALA HB2 1 1
9 17983 1 1 37 ALA HB3 H -10.073 0.770 0.458 1.00 . A A . 38 ALA HB3 1 1
9 17984 1 1 37 ALA N N -8.931 -0.993 2.050 1.00 . A A . 38 ALA N 1 1
9 17985 1 1 37 ALA O O -11.940 0.001 3.605 1.00 . A A . 38 ALA O 1 1
9 17986 1 1 38 ASN C C -13.183 -2.613 3.378 1.00 . A A . 39 ASN C 1 1
9 17987 1 1 38 ASN CA C -12.980 -2.001 1.996 1.00 . A A . 39 ASN CA 1 1
9 17988 1 1 38 ASN CB C -13.184 -3.068 0.918 1.00 . A A . 39 ASN CB 1 1
9 17989 1 1 38 ASN CG C -14.466 -2.859 0.134 1.00 . A A . 39 ASN CG 1 1
9 17990 1 1 38 ASN H H -11.047 -1.732 1.176 1.00 . A A . 39 ASN H 1 1
9 17991 1 1 38 ASN HA H -13.705 -1.214 1.853 1.00 . A A . 39 ASN HA 1 1
9 17992 1 1 38 ASN HB2 H -12.354 -3.037 0.227 1.00 . A A . 39 ASN HB2 1 1
9 17993 1 1 38 ASN HB3 H -13.223 -4.041 1.385 1.00 . A A . 39 ASN HB3 1 1
9 17994 1 1 38 ASN HD21 H -15.443 -4.084 1.359 1.00 . A A . 39 ASN HD21 1 1
9 17995 1 1 38 ASN HD22 H -16.379 -3.397 0.080 1.00 . A A . 39 ASN HD22 1 1
9 17996 1 1 38 ASN N N -11.651 -1.412 1.878 1.00 . A A . 39 ASN N 1 1
9 17997 1 1 38 ASN ND2 N -15.538 -3.513 0.568 1.00 . A A . 39 ASN ND2 1 1
9 17998 1 1 38 ASN O O -14.300 -2.645 3.897 1.00 . A A . 39 ASN O 1 1
9 17999 1 1 38 ASN OD1 O -14.491 -2.120 -0.850 1.00 . A A . 39 ASN OD1 1 1
9 18000 1 1 39 LYS C C -12.284 -2.646 6.378 1.00 . A A . 40 LYS C 1 1
9 18001 1 1 39 LYS CA C -12.155 -3.710 5.293 1.00 . A A . 40 LYS CA 1 1
9 18002 1 1 39 LYS CB C -10.905 -4.558 5.540 1.00 . A A . 40 LYS CB 1 1
9 18003 1 1 39 LYS CD C -12.092 -6.691 6.133 1.00 . A A . 40 LYS CD 1 1
9 18004 1 1 39 LYS CE C -11.589 -8.038 6.626 1.00 . A A . 40 LYS CE 1 1
9 18005 1 1 39 LYS CG C -11.090 -6.028 5.204 1.00 . A A . 40 LYS CG 1 1
9 18006 1 1 39 LYS H H -11.236 -3.046 3.505 1.00 . A A . 40 LYS H 1 1
9 18007 1 1 39 LYS HA H -13.025 -4.349 5.326 1.00 . A A . 40 LYS HA 1 1
9 18008 1 1 39 LYS HB2 H -10.097 -4.171 4.937 1.00 . A A . 40 LYS HB2 1 1
9 18009 1 1 39 LYS HB3 H -10.633 -4.480 6.583 1.00 . A A . 40 LYS HB3 1 1
9 18010 1 1 39 LYS HD2 H -12.261 -6.048 6.985 1.00 . A A . 40 LYS HD2 1 1
9 18011 1 1 39 LYS HD3 H -13.023 -6.836 5.602 1.00 . A A . 40 LYS HD3 1 1
9 18012 1 1 39 LYS HE2 H -10.549 -7.942 6.896 1.00 . A A . 40 LYS HE2 1 1
9 18013 1 1 39 LYS HE3 H -12.161 -8.324 7.497 1.00 . A A . 40 LYS HE3 1 1
9 18014 1 1 39 LYS HG2 H -11.447 -6.113 4.188 1.00 . A A . 40 LYS HG2 1 1
9 18015 1 1 39 LYS HG3 H -10.138 -6.531 5.297 1.00 . A A . 40 LYS HG3 1 1
9 18016 1 1 39 LYS HZ1 H -12.627 -8.984 5.081 1.00 . A A . 40 LYS HZ1 1 1
9 18017 1 1 39 LYS HZ2 H -11.703 -10.037 6.030 1.00 . A A . 40 LYS HZ2 1 1
9 18018 1 1 39 LYS HZ3 H -10.945 -9.027 4.904 1.00 . A A . 40 LYS HZ3 1 1
9 18019 1 1 39 LYS N N -12.098 -3.100 3.969 1.00 . A A . 40 LYS N 1 1
9 18020 1 1 39 LYS NZ N -11.726 -9.095 5.588 1.00 . A A . 40 LYS NZ 1 1
9 18021 1 1 39 LYS O O -13.133 -2.748 7.264 1.00 . A A . 40 LYS O 1 1
9 18022 1 1 40 LEU C C -12.853 0.066 7.388 1.00 . A A . 41 LEU C 1 1
9 18023 1 1 40 LEU CA C -11.458 -0.540 7.276 1.00 . A A . 41 LEU CA 1 1
9 18024 1 1 40 LEU CB C -10.450 0.542 6.885 1.00 . A A . 41 LEU CB 1 1
9 18025 1 1 40 LEU CD1 C -8.133 1.075 6.087 1.00 . A A . 41 LEU CD1 1 1
9 18026 1 1 40 LEU CD2 C -8.478 0.127 8.377 1.00 . A A . 41 LEU CD2 1 1
9 18027 1 1 40 LEU CG C -8.976 0.138 6.938 1.00 . A A . 41 LEU CG 1 1
9 18028 1 1 40 LEU H H -10.784 -1.598 5.571 1.00 . A A . 41 LEU H 1 1
9 18029 1 1 40 LEU HA H -11.179 -0.950 8.235 1.00 . A A . 41 LEU HA 1 1
9 18030 1 1 40 LEU HB2 H -10.671 0.851 5.875 1.00 . A A . 41 LEU HB2 1 1
9 18031 1 1 40 LEU HB3 H -10.588 1.380 7.555 1.00 . A A . 41 LEU HB3 1 1
9 18032 1 1 40 LEU HD11 H -7.890 1.958 6.659 1.00 . A A . 41 LEU HD11 1 1
9 18033 1 1 40 LEU HD12 H -8.690 1.359 5.207 1.00 . A A . 41 LEU HD12 1 1
9 18034 1 1 40 LEU HD13 H -7.224 0.574 5.793 1.00 . A A . 41 LEU HD13 1 1
9 18035 1 1 40 LEU HD21 H -7.437 -0.160 8.395 1.00 . A A . 41 LEU HD21 1 1
9 18036 1 1 40 LEU HD22 H -9.057 -0.580 8.952 1.00 . A A . 41 LEU HD22 1 1
9 18037 1 1 40 LEU HD23 H -8.588 1.114 8.802 1.00 . A A . 41 LEU HD23 1 1
9 18038 1 1 40 LEU HG H -8.869 -0.861 6.539 1.00 . A A . 41 LEU HG 1 1
9 18039 1 1 40 LEU N N -11.438 -1.624 6.301 1.00 . A A . 41 LEU N 1 1
9 18040 1 1 40 LEU O O -13.212 0.637 8.418 1.00 . A A . 41 LEU O 1 1
9 18041 1 1 41 ASP C C -15.922 -0.378 7.169 1.00 . A A . 42 ASP C 1 1
9 18042 1 1 41 ASP CA C -14.995 0.467 6.302 1.00 . A A . 42 ASP CA 1 1
9 18043 1 1 41 ASP CB C -15.523 0.518 4.868 1.00 . A A . 42 ASP CB 1 1
9 18044 1 1 41 ASP CG C -16.476 1.676 4.643 1.00 . A A . 42 ASP CG 1 1
9 18045 1 1 41 ASP H H -13.293 -0.530 5.531 1.00 . A A . 42 ASP H 1 1
9 18046 1 1 41 ASP HA H -14.964 1.470 6.700 1.00 . A A . 42 ASP HA 1 1
9 18047 1 1 41 ASP HB2 H -14.691 0.624 4.187 1.00 . A A . 42 ASP HB2 1 1
9 18048 1 1 41 ASP HB3 H -16.045 -0.402 4.652 1.00 . A A . 42 ASP HB3 1 1
9 18049 1 1 41 ASP N N -13.637 -0.064 6.322 1.00 . A A . 42 ASP N 1 1
9 18050 1 1 41 ASP O O -16.617 0.143 8.043 1.00 . A A . 42 ASP O 1 1
9 18051 1 1 41 ASP OD1 O -16.005 2.831 4.602 1.00 . A A . 42 ASP OD1 1 1
9 18052 1 1 41 ASP OD2 O -17.692 1.426 4.507 1.00 . A A . 42 ASP OD2 1 1
9 18053 1 1 42 ARG C C -16.587 -2.393 9.182 1.00 . A A . 43 ARG C 1 1
9 18054 1 1 42 ARG CA C -16.771 -2.600 7.681 1.00 . A A . 43 ARG CA 1 1
9 18055 1 1 42 ARG CB C -16.448 -4.048 7.311 1.00 . A A . 43 ARG CB 1 1
9 18056 1 1 42 ARG CD C -17.233 -6.169 6.214 1.00 . A A . 43 ARG CD 1 1
9 18057 1 1 42 ARG CG C -17.447 -4.669 6.349 1.00 . A A . 43 ARG CG 1 1
9 18058 1 1 42 ARG CZ C -18.550 -7.135 8.053 1.00 . A A . 43 ARG CZ 1 1
9 18059 1 1 42 ARG H H -15.351 -2.039 6.216 1.00 . A A . 43 ARG H 1 1
9 18060 1 1 42 ARG HA H -17.799 -2.393 7.425 1.00 . A A . 43 ARG HA 1 1
9 18061 1 1 42 ARG HB2 H -15.471 -4.081 6.851 1.00 . A A . 43 ARG HB2 1 1
9 18062 1 1 42 ARG HB3 H -16.431 -4.643 8.213 1.00 . A A . 43 ARG HB3 1 1
9 18063 1 1 42 ARG HD2 H -17.962 -6.562 5.521 1.00 . A A . 43 ARG HD2 1 1
9 18064 1 1 42 ARG HD3 H -16.240 -6.344 5.831 1.00 . A A . 43 ARG HD3 1 1
9 18065 1 1 42 ARG HE H -16.557 -7.130 7.958 1.00 . A A . 43 ARG HE 1 1
9 18066 1 1 42 ARG HG2 H -18.447 -4.491 6.719 1.00 . A A . 43 ARG HG2 1 1
9 18067 1 1 42 ARG HG3 H -17.333 -4.209 5.379 1.00 . A A . 43 ARG HG3 1 1
9 18068 1 1 42 ARG HH11 H -19.642 -6.305 6.570 1.00 . A A . 43 ARG HH11 1 1
9 18069 1 1 42 ARG HH12 H -20.557 -6.990 7.872 1.00 . A A . 43 ARG HH12 1 1
9 18070 1 1 42 ARG HH21 H -17.751 -8.034 9.678 1.00 . A A . 43 ARG HH21 1 1
9 18071 1 1 42 ARG HH22 H -19.481 -7.972 9.640 1.00 . A A . 43 ARG HH22 1 1
9 18072 1 1 42 ARG N N -15.927 -1.683 6.924 1.00 . A A . 43 ARG N 1 1
9 18073 1 1 42 ARG NE N -17.376 -6.860 7.494 1.00 . A A . 43 ARG NE 1 1
9 18074 1 1 42 ARG NH1 N -19.675 -6.780 7.449 1.00 . A A . 43 ARG NH1 1 1
9 18075 1 1 42 ARG NH2 N -18.598 -7.766 9.219 1.00 . A A . 43 ARG NH2 1 1
9 18076 1 1 42 ARG O O -17.473 -2.712 9.976 1.00 . A A . 43 ARG O 1 1
9 18077 1 1 43 PHE C C -15.408 -0.157 11.336 1.00 . A A . 44 PHE C 1 1
9 18078 1 1 43 PHE CA C -15.131 -1.612 10.969 1.00 . A A . 44 PHE CA 1 1
9 18079 1 1 43 PHE CB C -13.671 -1.957 11.268 1.00 . A A . 44 PHE CB 1 1
9 18080 1 1 43 PHE CD1 C -13.923 -4.274 12.198 1.00 . A A . 44 PHE CD1 1 1
9 18081 1 1 43 PHE CD2 C -12.577 -3.974 10.252 1.00 . A A . 44 PHE CD2 1 1
9 18082 1 1 43 PHE CE1 C -13.660 -5.630 12.173 1.00 . A A . 44 PHE CE1 1 1
9 18083 1 1 43 PHE CE2 C -12.311 -5.330 10.223 1.00 . A A . 44 PHE CE2 1 1
9 18084 1 1 43 PHE CG C -13.385 -3.431 11.238 1.00 . A A . 44 PHE CG 1 1
9 18085 1 1 43 PHE CZ C -12.854 -6.159 11.184 1.00 . A A . 44 PHE CZ 1 1
9 18086 1 1 43 PHE H H -14.766 -1.627 8.883 1.00 . A A . 44 PHE H 1 1
9 18087 1 1 43 PHE HA H -15.771 -2.248 11.561 1.00 . A A . 44 PHE HA 1 1
9 18088 1 1 43 PHE HB2 H -13.038 -1.482 10.532 1.00 . A A . 44 PHE HB2 1 1
9 18089 1 1 43 PHE HB3 H -13.415 -1.586 12.249 1.00 . A A . 44 PHE HB3 1 1
9 18090 1 1 43 PHE HD1 H -14.554 -3.862 12.971 1.00 . A A . 44 PHE HD1 1 1
9 18091 1 1 43 PHE HD2 H -12.151 -3.325 9.499 1.00 . A A . 44 PHE HD2 1 1
9 18092 1 1 43 PHE HE1 H -14.087 -6.277 12.925 1.00 . A A . 44 PHE HE1 1 1
9 18093 1 1 43 PHE HE2 H -11.681 -5.740 9.448 1.00 . A A . 44 PHE HE2 1 1
9 18094 1 1 43 PHE HZ H -12.648 -7.219 11.163 1.00 . A A . 44 PHE HZ 1 1
9 18095 1 1 43 PHE N N -15.432 -1.859 9.563 1.00 . A A . 44 PHE N 1 1
9 18096 1 1 43 PHE O O -15.972 0.132 12.390 1.00 . A A . 44 PHE O 1 1
9 18097 1 1 44 GLY C C -13.980 3.001 10.423 1.00 . A A . 45 GLY C 1 1
9 18098 1 1 44 GLY CA C -15.216 2.170 10.707 1.00 . A A . 45 GLY CA 1 1
9 18099 1 1 44 GLY H H -14.559 0.467 9.633 1.00 . A A . 45 GLY H 1 1
9 18100 1 1 44 GLY HA2 H -16.023 2.518 10.080 1.00 . A A . 45 GLY HA2 1 1
9 18101 1 1 44 GLY HA3 H -15.494 2.303 11.742 1.00 . A A . 45 GLY HA3 1 1
9 18102 1 1 44 GLY N N -15.004 0.756 10.457 1.00 . A A . 45 GLY N 1 1
9 18103 1 1 44 GLY O O -14.072 4.088 9.851 1.00 . A A . 45 GLY O 1 1
9 18104 1 1 45 LEU C C -11.511 3.809 9.215 1.00 . A A . 46 LEU C 1 1
9 18105 1 1 45 LEU CA C -11.561 3.192 10.608 1.00 . A A . 46 LEU CA 1 1
9 18106 1 1 45 LEU CB C -10.382 2.236 10.798 1.00 . A A . 46 LEU CB 1 1
9 18107 1 1 45 LEU CD1 C -9.862 0.914 12.863 1.00 . A A . 46 LEU CD1 1 1
9 18108 1 1 45 LEU CD2 C -8.242 2.635 12.042 1.00 . A A . 46 LEU CD2 1 1
9 18109 1 1 45 LEU CG C -9.712 2.260 12.171 1.00 . A A . 46 LEU CG 1 1
9 18110 1 1 45 LEU H H -12.811 1.619 11.272 1.00 . A A . 46 LEU H 1 1
9 18111 1 1 45 LEU HA H -11.494 3.983 11.341 1.00 . A A . 46 LEU HA 1 1
9 18112 1 1 45 LEU HB2 H -10.739 1.233 10.622 1.00 . A A . 46 LEU HB2 1 1
9 18113 1 1 45 LEU HB3 H -9.634 2.484 10.058 1.00 . A A . 46 LEU HB3 1 1
9 18114 1 1 45 LEU HD11 H -9.915 0.132 12.120 1.00 . A A . 46 LEU HD11 1 1
9 18115 1 1 45 LEU HD12 H -10.766 0.911 13.453 1.00 . A A . 46 LEU HD12 1 1
9 18116 1 1 45 LEU HD13 H -9.011 0.743 13.507 1.00 . A A . 46 LEU HD13 1 1
9 18117 1 1 45 LEU HD21 H -8.086 3.161 11.112 1.00 . A A . 46 LEU HD21 1 1
9 18118 1 1 45 LEU HD22 H -7.641 1.737 12.053 1.00 . A A . 46 LEU HD22 1 1
9 18119 1 1 45 LEU HD23 H -7.958 3.269 12.869 1.00 . A A . 46 LEU HD23 1 1
9 18120 1 1 45 LEU HG H -10.194 3.006 12.787 1.00 . A A . 46 LEU HG 1 1
9 18121 1 1 45 LEU N N -12.821 2.489 10.822 1.00 . A A . 46 LEU N 1 1
9 18122 1 1 45 LEU O O -12.013 3.231 8.251 1.00 . A A . 46 LEU O 1 1
9 18123 1 1 46 ALA C C -9.727 5.024 6.954 1.00 . A A . 47 ALA C 1 1
9 18124 1 1 46 ALA CA C -10.782 5.679 7.838 1.00 . A A . 47 ALA CA 1 1
9 18125 1 1 46 ALA CB C -10.448 7.147 8.064 1.00 . A A . 47 ALA CB 1 1
9 18126 1 1 46 ALA H H -10.522 5.396 9.919 1.00 . A A . 47 ALA H 1 1
9 18127 1 1 46 ALA HA H -11.739 5.626 7.339 1.00 . A A . 47 ALA HA 1 1
9 18128 1 1 46 ALA HB1 H -10.851 7.465 9.014 1.00 . A A . 47 ALA HB1 1 1
9 18129 1 1 46 ALA HB2 H -9.375 7.274 8.066 1.00 . A A . 47 ALA HB2 1 1
9 18130 1 1 46 ALA HB3 H -10.880 7.740 7.272 1.00 . A A . 47 ALA HB3 1 1
9 18131 1 1 46 ALA N N -10.902 4.986 9.115 1.00 . A A . 47 ALA N 1 1
9 18132 1 1 46 ALA O O -8.667 4.622 7.433 1.00 . A A . 47 ALA O 1 1
9 18133 1 1 47 GLU C C -7.904 5.224 4.457 1.00 . A A . 48 GLU C 1 1
9 18134 1 1 47 GLU CA C -9.101 4.312 4.713 1.00 . A A . 48 GLU CA 1 1
9 18135 1 1 47 GLU CB C -9.815 4.007 3.395 1.00 . A A . 48 GLU CB 1 1
9 18136 1 1 47 GLU CD C -12.000 4.894 2.487 1.00 . A A . 48 GLU CD 1 1
9 18137 1 1 47 GLU CG C -10.551 5.203 2.812 1.00 . A A . 48 GLU CG 1 1
9 18138 1 1 47 GLU H H -10.886 5.259 5.341 1.00 . A A . 48 GLU H 1 1
9 18139 1 1 47 GLU HA H -8.747 3.386 5.141 1.00 . A A . 48 GLU HA 1 1
9 18140 1 1 47 GLU HB2 H -9.086 3.672 2.673 1.00 . A A . 48 GLU HB2 1 1
9 18141 1 1 47 GLU HB3 H -10.533 3.218 3.563 1.00 . A A . 48 GLU HB3 1 1
9 18142 1 1 47 GLU HG2 H -10.523 6.011 3.527 1.00 . A A . 48 GLU HG2 1 1
9 18143 1 1 47 GLU HG3 H -10.051 5.509 1.905 1.00 . A A . 48 GLU HG3 1 1
9 18144 1 1 47 GLU N N -10.025 4.920 5.663 1.00 . A A . 48 GLU N 1 1
9 18145 1 1 47 GLU O O -6.854 4.775 3.999 1.00 . A A . 48 GLU O 1 1
9 18146 1 1 47 GLU OE1 O -12.244 3.983 1.670 1.00 . A A . 48 GLU OE1 1 1
9 18147 1 1 47 GLU OE2 O -12.889 5.566 3.052 1.00 . A A . 48 GLU OE2 1 1
9 18148 1 1 48 SER C C -5.851 7.235 5.515 1.00 . A A . 49 SER C 1 1
9 18149 1 1 48 SER CA C -7.010 7.486 4.553 1.00 . A A . 49 SER CA 1 1
9 18150 1 1 48 SER CB C -7.549 8.905 4.747 1.00 . A A . 49 SER CB 1 1
9 18151 1 1 48 SER H H -8.934 6.806 5.117 1.00 . A A . 49 SER H 1 1
9 18152 1 1 48 SER HA H -6.651 7.381 3.541 1.00 . A A . 49 SER HA 1 1
9 18153 1 1 48 SER HB2 H -6.782 9.617 4.483 1.00 . A A . 49 SER HB2 1 1
9 18154 1 1 48 SER HB3 H -8.410 9.049 4.110 1.00 . A A . 49 SER HB3 1 1
9 18155 1 1 48 SER HG H -8.883 9.015 6.176 1.00 . A A . 49 SER HG 1 1
9 18156 1 1 48 SER N N -8.073 6.508 4.755 1.00 . A A . 49 SER N 1 1
9 18157 1 1 48 SER O O -4.775 7.816 5.372 1.00 . A A . 49 SER O 1 1
9 18158 1 1 48 SER OG O -7.934 9.125 6.093 1.00 . A A . 49 SER OG 1 1
9 18159 1 1 49 LEU C C -4.051 5.042 6.908 1.00 . A A . 50 LEU C 1 1
9 18160 1 1 49 LEU CA C -5.057 6.036 7.478 1.00 . A A . 50 LEU CA 1 1
9 18161 1 1 49 LEU CB C -5.702 5.458 8.739 1.00 . A A . 50 LEU CB 1 1
9 18162 1 1 49 LEU CD1 C -7.396 5.623 10.580 1.00 . A A . 50 LEU CD1 1 1
9 18163 1 1 49 LEU CD2 C -5.923 7.577 10.062 1.00 . A A . 50 LEU CD2 1 1
9 18164 1 1 49 LEU CG C -6.668 6.383 9.482 1.00 . A A . 50 LEU CG 1 1
9 18165 1 1 49 LEU H H -6.958 5.935 6.554 1.00 . A A . 50 LEU H 1 1
9 18166 1 1 49 LEU HA H -4.538 6.948 7.734 1.00 . A A . 50 LEU HA 1 1
9 18167 1 1 49 LEU HB2 H -6.247 4.572 8.455 1.00 . A A . 50 LEU HB2 1 1
9 18168 1 1 49 LEU HB3 H -4.909 5.189 9.423 1.00 . A A . 50 LEU HB3 1 1
9 18169 1 1 49 LEU HD11 H -6.678 5.111 11.201 1.00 . A A . 50 LEU HD11 1 1
9 18170 1 1 49 LEU HD12 H -8.067 4.903 10.135 1.00 . A A . 50 LEU HD12 1 1
9 18171 1 1 49 LEU HD13 H -7.964 6.318 11.183 1.00 . A A . 50 LEU HD13 1 1
9 18172 1 1 49 LEU HD21 H -6.247 8.479 9.565 1.00 . A A . 50 LEU HD21 1 1
9 18173 1 1 49 LEU HD22 H -4.861 7.445 9.914 1.00 . A A . 50 LEU HD22 1 1
9 18174 1 1 49 LEU HD23 H -6.132 7.653 11.119 1.00 . A A . 50 LEU HD23 1 1
9 18175 1 1 49 LEU HG H -7.408 6.755 8.787 1.00 . A A . 50 LEU HG 1 1
9 18176 1 1 49 LEU N N -6.081 6.366 6.493 1.00 . A A . 50 LEU N 1 1
9 18177 1 1 49 LEU O O -3.101 4.645 7.584 1.00 . A A . 50 LEU O 1 1
9 18178 1 1 50 LEU C C -2.115 4.394 4.492 1.00 . A A . 51 LEU C 1 1
9 18179 1 1 50 LEU CA C -3.375 3.697 4.994 1.00 . A A . 51 LEU CA 1 1
9 18180 1 1 50 LEU CB C -4.097 3.020 3.828 1.00 . A A . 51 LEU CB 1 1
9 18181 1 1 50 LEU CD1 C -5.822 1.370 3.061 1.00 . A A . 51 LEU CD1 1 1
9 18182 1 1 50 LEU CD2 C -3.819 0.581 4.334 1.00 . A A . 51 LEU CD2 1 1
9 18183 1 1 50 LEU CG C -4.820 1.712 4.153 1.00 . A A . 51 LEU CG 1 1
9 18184 1 1 50 LEU H H -5.038 4.994 5.170 1.00 . A A . 51 LEU H 1 1
9 18185 1 1 50 LEU HA H -3.093 2.945 5.717 1.00 . A A . 51 LEU HA 1 1
9 18186 1 1 50 LEU HB2 H -4.829 3.715 3.444 1.00 . A A . 51 LEU HB2 1 1
9 18187 1 1 50 LEU HB3 H -3.364 2.813 3.062 1.00 . A A . 51 LEU HB3 1 1
9 18188 1 1 50 LEU HD11 H -5.932 2.213 2.398 1.00 . A A . 51 LEU HD11 1 1
9 18189 1 1 50 LEU HD12 H -6.776 1.138 3.510 1.00 . A A . 51 LEU HD12 1 1
9 18190 1 1 50 LEU HD13 H -5.468 0.515 2.504 1.00 . A A . 51 LEU HD13 1 1
9 18191 1 1 50 LEU HD21 H -3.068 0.637 3.560 1.00 . A A . 51 LEU HD21 1 1
9 18192 1 1 50 LEU HD22 H -4.331 -0.367 4.270 1.00 . A A . 51 LEU HD22 1 1
9 18193 1 1 50 LEU HD23 H -3.345 0.670 5.301 1.00 . A A . 51 LEU HD23 1 1
9 18194 1 1 50 LEU HG H -5.364 1.830 5.081 1.00 . A A . 51 LEU HG 1 1
9 18195 1 1 50 LEU N N -4.264 4.644 5.659 1.00 . A A . 51 LEU N 1 1
9 18196 1 1 50 LEU O O -1.241 3.763 3.898 1.00 . A A . 51 LEU O 1 1
9 18197 1 1 51 GLU C C -0.156 7.090 5.510 1.00 . A A . 52 GLU C 1 1
9 18198 1 1 51 GLU CA C -0.874 6.479 4.309 1.00 . A A . 52 GLU CA 1 1
9 18199 1 1 51 GLU CB C -1.307 7.584 3.343 1.00 . A A . 52 GLU CB 1 1
9 18200 1 1 51 GLU CD C -2.255 9.924 3.423 1.00 . A A . 52 GLU CD 1 1
9 18201 1 1 51 GLU CG C -2.389 8.491 3.903 1.00 . A A . 52 GLU CG 1 1
9 18202 1 1 51 GLU H H -2.758 6.144 5.214 1.00 . A A . 52 GLU H 1 1
9 18203 1 1 51 GLU HA H -0.194 5.814 3.799 1.00 . A A . 52 GLU HA 1 1
9 18204 1 1 51 GLU HB2 H -0.447 8.190 3.099 1.00 . A A . 52 GLU HB2 1 1
9 18205 1 1 51 GLU HB3 H -1.681 7.128 2.439 1.00 . A A . 52 GLU HB3 1 1
9 18206 1 1 51 GLU HG2 H -3.353 8.114 3.594 1.00 . A A . 52 GLU HG2 1 1
9 18207 1 1 51 GLU HG3 H -2.329 8.481 4.981 1.00 . A A . 52 GLU HG3 1 1
9 18208 1 1 51 GLU N N -2.028 5.698 4.736 1.00 . A A . 52 GLU N 1 1
9 18209 1 1 51 GLU O O 0.347 8.211 5.440 1.00 . A A . 52 GLU O 1 1
9 18210 1 1 51 GLU OE1 O -1.317 10.615 3.872 1.00 . A A . 52 GLU OE1 1 1
9 18211 1 1 51 GLU OE2 O -3.089 10.354 2.598 1.00 . A A . 52 GLU OE2 1 1
9 18212 1 1 52 SER C C 0.781 5.658 8.791 1.00 . A A . 53 SER C 1 1
9 18213 1 1 52 SER CA C 0.536 6.814 7.827 1.00 . A A . 53 SER CA 1 1
9 18214 1 1 52 SER CB C -0.317 7.888 8.505 1.00 . A A . 53 SER CB 1 1
9 18215 1 1 52 SER H H -0.535 5.459 6.602 1.00 . A A . 53 SER H 1 1
9 18216 1 1 52 SER HA H 1.488 7.243 7.549 1.00 . A A . 53 SER HA 1 1
9 18217 1 1 52 SER HB2 H 0.165 8.848 8.397 1.00 . A A . 53 SER HB2 1 1
9 18218 1 1 52 SER HB3 H -1.290 7.919 8.038 1.00 . A A . 53 SER HB3 1 1
9 18219 1 1 52 SER HG H 0.188 8.084 10.388 1.00 . A A . 53 SER HG 1 1
9 18220 1 1 52 SER N N -0.115 6.344 6.609 1.00 . A A . 53 SER N 1 1
9 18221 1 1 52 SER O O -0.114 4.855 9.057 1.00 . A A . 53 SER O 1 1
9 18222 1 1 52 SER OG O -0.480 7.612 9.885 1.00 . A A . 53 SER OG 1 1
9 18223 1 1 53 LYS C C 1.417 4.504 11.446 1.00 . A A . 54 LYS C 1 1
9 18224 1 1 53 LYS CA C 2.366 4.524 10.251 1.00 . A A . 54 LYS CA 1 1
9 18225 1 1 53 LYS CB C 3.805 4.717 10.734 1.00 . A A . 54 LYS CB 1 1
9 18226 1 1 53 LYS CD C 5.574 6.334 11.484 1.00 . A A . 54 LYS CD 1 1
9 18227 1 1 53 LYS CE C 6.208 7.078 10.319 1.00 . A A . 54 LYS CE 1 1
9 18228 1 1 53 LYS CG C 4.088 6.113 11.261 1.00 . A A . 54 LYS CG 1 1
9 18229 1 1 53 LYS H H 2.671 6.250 9.065 1.00 . A A . 54 LYS H 1 1
9 18230 1 1 53 LYS HA H 2.291 3.581 9.733 1.00 . A A . 54 LYS HA 1 1
9 18231 1 1 53 LYS HB2 H 4.005 4.009 11.524 1.00 . A A . 54 LYS HB2 1 1
9 18232 1 1 53 LYS HB3 H 4.477 4.523 9.910 1.00 . A A . 54 LYS HB3 1 1
9 18233 1 1 53 LYS HD2 H 5.712 6.914 12.385 1.00 . A A . 54 LYS HD2 1 1
9 18234 1 1 53 LYS HD3 H 6.059 5.375 11.594 1.00 . A A . 54 LYS HD3 1 1
9 18235 1 1 53 LYS HE2 H 7.205 6.695 10.164 1.00 . A A . 54 LYS HE2 1 1
9 18236 1 1 53 LYS HE3 H 5.615 6.906 9.434 1.00 . A A . 54 LYS HE3 1 1
9 18237 1 1 53 LYS HG2 H 3.730 6.838 10.544 1.00 . A A . 54 LYS HG2 1 1
9 18238 1 1 53 LYS HG3 H 3.568 6.246 12.200 1.00 . A A . 54 LYS HG3 1 1
9 18239 1 1 53 LYS HZ1 H 5.620 8.812 11.325 1.00 . A A . 54 LYS HZ1 1 1
9 18240 1 1 53 LYS HZ2 H 6.047 9.069 9.709 1.00 . A A . 54 LYS HZ2 1 1
9 18241 1 1 53 LYS HZ3 H 7.249 8.804 10.870 1.00 . A A . 54 LYS HZ3 1 1
9 18242 1 1 53 LYS N N 2.000 5.580 9.314 1.00 . A A . 54 LYS N 1 1
9 18243 1 1 53 LYS NZ N 6.286 8.544 10.573 1.00 . A A . 54 LYS NZ 1 1
9 18244 1 1 53 LYS O O 0.891 3.454 11.814 1.00 . A A . 54 LYS O 1 1
9 18245 1 1 54 GLU C C -1.059 5.198 12.887 1.00 . A A . 55 GLU C 1 1
9 18246 1 1 54 GLU CA C 0.315 5.787 13.196 1.00 . A A . 55 GLU CA 1 1
9 18247 1 1 54 GLU CB C 0.171 7.252 13.613 1.00 . A A . 55 GLU CB 1 1
9 18248 1 1 54 GLU CD C 0.059 8.442 15.838 1.00 . A A . 55 GLU CD 1 1
9 18249 1 1 54 GLU CG C -0.601 7.444 14.908 1.00 . A A . 55 GLU CG 1 1
9 18250 1 1 54 GLU H H 1.649 6.474 11.704 1.00 . A A . 55 GLU H 1 1
9 18251 1 1 54 GLU HA H 0.755 5.232 14.011 1.00 . A A . 55 GLU HA 1 1
9 18252 1 1 54 GLU HB2 H 1.157 7.676 13.739 1.00 . A A . 55 GLU HB2 1 1
9 18253 1 1 54 GLU HB3 H -0.343 7.788 12.829 1.00 . A A . 55 GLU HB3 1 1
9 18254 1 1 54 GLU HG2 H -1.593 7.798 14.671 1.00 . A A . 55 GLU HG2 1 1
9 18255 1 1 54 GLU HG3 H -0.671 6.492 15.414 1.00 . A A . 55 GLU HG3 1 1
9 18256 1 1 54 GLU N N 1.201 5.672 12.045 1.00 . A A . 55 GLU N 1 1
9 18257 1 1 54 GLU O O -1.613 4.438 13.678 1.00 . A A . 55 GLU O 1 1
9 18258 1 1 54 GLU OE1 O 1.305 8.430 15.933 1.00 . A A . 55 GLU OE1 1 1
9 18259 1 1 54 GLU OE2 O -0.667 9.234 16.472 1.00 . A A . 55 GLU OE2 1 1
9 18260 1 1 55 GLY C C -2.927 3.549 11.180 1.00 . A A . 56 GLY C 1 1
9 18261 1 1 55 GLY CA C -2.907 5.057 11.333 1.00 . A A . 56 GLY CA 1 1
9 18262 1 1 55 GLY H H -1.115 6.167 11.135 1.00 . A A . 56 GLY H 1 1
9 18263 1 1 55 GLY HA2 H -3.631 5.342 12.082 1.00 . A A . 56 GLY HA2 1 1
9 18264 1 1 55 GLY HA3 H -3.182 5.507 10.390 1.00 . A A . 56 GLY HA3 1 1
9 18265 1 1 55 GLY N N -1.603 5.557 11.727 1.00 . A A . 56 GLY N 1 1
9 18266 1 1 55 GLY O O -3.872 2.887 11.611 1.00 . A A . 56 GLY O 1 1
9 18267 1 1 56 CYS C C -1.568 0.834 11.673 1.00 . A A . 57 CYS C 1 1
9 18268 1 1 56 CYS CA C -1.787 1.564 10.352 1.00 . A A . 57 CYS CA 1 1
9 18269 1 1 56 CYS CB C -0.646 1.247 9.384 1.00 . A A . 57 CYS CB 1 1
9 18270 1 1 56 CYS H H -1.162 3.585 10.242 1.00 . A A . 57 CYS H 1 1
9 18271 1 1 56 CYS HA H -2.718 1.230 9.920 1.00 . A A . 57 CYS HA 1 1
9 18272 1 1 56 CYS HB2 H -0.039 2.131 9.251 1.00 . A A . 57 CYS HB2 1 1
9 18273 1 1 56 CYS HB3 H -0.036 0.460 9.804 1.00 . A A . 57 CYS HB3 1 1
9 18274 1 1 56 CYS HG H -0.502 -0.372 7.419 1.00 . A A . 57 CYS HG 1 1
9 18275 1 1 56 CYS N N -1.884 3.005 10.563 1.00 . A A . 57 CYS N 1 1
9 18276 1 1 56 CYS O O -2.043 -0.285 11.860 1.00 . A A . 57 CYS O 1 1
9 18277 1 1 56 CYS SG S -1.195 0.707 7.748 1.00 . A A . 57 CYS SG 1 1
9 18278 1 1 57 GLN C C -1.850 0.575 14.637 1.00 . A A . 58 GLN C 1 1
9 18279 1 1 57 GLN CA C -0.560 0.887 13.887 1.00 . A A . 58 GLN CA 1 1
9 18280 1 1 57 GLN CB C 0.313 1.829 14.719 1.00 . A A . 58 GLN CB 1 1
9 18281 1 1 57 GLN CD C 0.978 2.018 17.148 1.00 . A A . 58 GLN CD 1 1
9 18282 1 1 57 GLN CG C 0.982 1.152 15.904 1.00 . A A . 58 GLN CG 1 1
9 18283 1 1 57 GLN H H -0.492 2.366 12.376 1.00 . A A . 58 GLN H 1 1
9 18284 1 1 57 GLN HA H -0.022 -0.035 13.723 1.00 . A A . 58 GLN HA 1 1
9 18285 1 1 57 GLN HB2 H 1.084 2.240 14.084 1.00 . A A . 58 GLN HB2 1 1
9 18286 1 1 57 GLN HB3 H -0.303 2.634 15.092 1.00 . A A . 58 GLN HB3 1 1
9 18287 1 1 57 GLN HE21 H -0.175 0.701 18.091 1.00 . A A . 58 GLN HE21 1 1
9 18288 1 1 57 GLN HE22 H 0.267 2.099 19.003 1.00 . A A . 58 GLN HE22 1 1
9 18289 1 1 57 GLN HG2 H 0.456 0.234 16.122 1.00 . A A . 58 GLN HG2 1 1
9 18290 1 1 57 GLN HG3 H 2.005 0.927 15.642 1.00 . A A . 58 GLN HG3 1 1
9 18291 1 1 57 GLN N N -0.843 1.477 12.584 1.00 . A A . 58 GLN N 1 1
9 18292 1 1 57 GLN NE2 N 0.286 1.560 18.186 1.00 . A A . 58 GLN NE2 1 1
9 18293 1 1 57 GLN O O -1.982 -0.481 15.256 1.00 . A A . 58 GLN O 1 1
9 18294 1 1 57 GLN OE1 O 1.590 3.086 17.178 1.00 . A A . 58 GLN OE1 1 1
9 18295 1 1 58 LYS C C -4.924 0.264 14.549 1.00 . A A . 59 LYS C 1 1
9 18296 1 1 58 LYS CA C -4.083 1.326 15.249 1.00 . A A . 59 LYS CA 1 1
9 18297 1 1 58 LYS CB C -4.847 2.652 15.289 1.00 . A A . 59 LYS CB 1 1
9 18298 1 1 58 LYS CD C -6.569 2.481 17.110 1.00 . A A . 59 LYS CD 1 1
9 18299 1 1 58 LYS CE C -7.406 3.472 17.905 1.00 . A A . 59 LYS CE 1 1
9 18300 1 1 58 LYS CG C -5.239 3.086 16.691 1.00 . A A . 59 LYS CG 1 1
9 18301 1 1 58 LYS H H -2.637 2.322 14.068 1.00 . A A . 59 LYS H 1 1
9 18302 1 1 58 LYS HA H -3.886 1.004 16.261 1.00 . A A . 59 LYS HA 1 1
9 18303 1 1 58 LYS HB2 H -4.227 3.424 14.856 1.00 . A A . 59 LYS HB2 1 1
9 18304 1 1 58 LYS HB3 H -5.747 2.553 14.700 1.00 . A A . 59 LYS HB3 1 1
9 18305 1 1 58 LYS HD2 H -7.118 2.193 16.226 1.00 . A A . 59 LYS HD2 1 1
9 18306 1 1 58 LYS HD3 H -6.382 1.610 17.721 1.00 . A A . 59 LYS HD3 1 1
9 18307 1 1 58 LYS HE2 H -7.438 4.408 17.368 1.00 . A A . 59 LYS HE2 1 1
9 18308 1 1 58 LYS HE3 H -8.406 3.079 18.005 1.00 . A A . 59 LYS HE3 1 1
9 18309 1 1 58 LYS HG2 H -4.476 2.765 17.384 1.00 . A A . 59 LYS HG2 1 1
9 18310 1 1 58 LYS HG3 H -5.321 4.163 16.714 1.00 . A A . 59 LYS HG3 1 1
9 18311 1 1 58 LYS HZ1 H -7.241 3.032 19.940 1.00 . A A . 59 LYS HZ1 1 1
9 18312 1 1 58 LYS HZ2 H -7.068 4.675 19.579 1.00 . A A . 59 LYS HZ2 1 1
9 18313 1 1 58 LYS HZ3 H -5.807 3.599 19.244 1.00 . A A . 59 LYS HZ3 1 1
9 18314 1 1 58 LYS N N -2.802 1.501 14.577 1.00 . A A . 59 LYS N 1 1
9 18315 1 1 58 LYS NZ N -6.841 3.711 19.262 1.00 . A A . 59 LYS NZ 1 1
9 18316 1 1 58 LYS O O -5.867 -0.277 15.129 1.00 . A A . 59 LYS O 1 1
9 18317 1 1 59 ILE C C -4.776 -2.434 12.811 1.00 . A A . 60 ILE C 1 1
9 18318 1 1 59 ILE CA C -5.300 -1.030 12.523 1.00 . A A . 60 ILE CA 1 1
9 18319 1 1 59 ILE CB C -5.191 -0.754 11.012 1.00 . A A . 60 ILE CB 1 1
9 18320 1 1 59 ILE CD1 C -5.250 1.202 9.385 1.00 . A A . 60 ILE CD1 1 1
9 18321 1 1 59 ILE CG1 C -5.772 0.622 10.681 1.00 . A A . 60 ILE CG1 1 1
9 18322 1 1 59 ILE CG2 C -5.906 -1.841 10.223 1.00 . A A . 60 ILE CG2 1 1
9 18323 1 1 59 ILE H H -3.817 0.434 12.893 1.00 . A A . 60 ILE H 1 1
9 18324 1 1 59 ILE HA H -6.342 -0.982 12.805 1.00 . A A . 60 ILE HA 1 1
9 18325 1 1 59 ILE HB H -4.148 -0.772 10.740 1.00 . A A . 60 ILE HB 1 1
9 18326 1 1 59 ILE HD11 H -6.054 1.251 8.663 1.00 . A A . 60 ILE HD11 1 1
9 18327 1 1 59 ILE HD12 H -4.866 2.196 9.564 1.00 . A A . 60 ILE HD12 1 1
9 18328 1 1 59 ILE HD13 H -4.461 0.573 9.001 1.00 . A A . 60 ILE HD13 1 1
9 18329 1 1 59 ILE HG12 H -6.845 0.543 10.600 1.00 . A A . 60 ILE HG12 1 1
9 18330 1 1 59 ILE HG13 H -5.526 1.310 11.476 1.00 . A A . 60 ILE HG13 1 1
9 18331 1 1 59 ILE HG21 H -5.449 -2.797 10.432 1.00 . A A . 60 ILE HG21 1 1
9 18332 1 1 59 ILE HG22 H -6.946 -1.870 10.512 1.00 . A A . 60 ILE HG22 1 1
9 18333 1 1 59 ILE HG23 H -5.831 -1.628 9.168 1.00 . A A . 60 ILE HG23 1 1
9 18334 1 1 59 ILE N N -4.578 -0.032 13.301 1.00 . A A . 60 ILE N 1 1
9 18335 1 1 59 ILE O O -5.552 -3.381 12.951 1.00 . A A . 60 ILE O 1 1
9 18336 1 1 60 LEU C C -3.216 -4.361 14.557 1.00 . A A . 61 LEU C 1 1
9 18337 1 1 60 LEU CA C -2.829 -3.848 13.174 1.00 . A A . 61 LEU CA 1 1
9 18338 1 1 60 LEU CB C -1.308 -3.729 13.068 1.00 . A A . 61 LEU CB 1 1
9 18339 1 1 60 LEU CD1 C 0.700 -3.044 11.732 1.00 . A A . 61 LEU CD1 1 1
9 18340 1 1 60 LEU CD2 C -0.863 -4.780 10.837 1.00 . A A . 61 LEU CD2 1 1
9 18341 1 1 60 LEU CG C -0.747 -3.507 11.663 1.00 . A A . 61 LEU CG 1 1
9 18342 1 1 60 LEU H H -2.891 -1.770 12.780 1.00 . A A . 61 LEU H 1 1
9 18343 1 1 60 LEU HA H -3.178 -4.551 12.432 1.00 . A A . 61 LEU HA 1 1
9 18344 1 1 60 LEU HB2 H -0.999 -2.897 13.683 1.00 . A A . 61 LEU HB2 1 1
9 18345 1 1 60 LEU HB3 H -0.877 -4.640 13.458 1.00 . A A . 61 LEU HB3 1 1
9 18346 1 1 60 LEU HD11 H 1.106 -2.979 10.734 1.00 . A A . 61 LEU HD11 1 1
9 18347 1 1 60 LEU HD12 H 1.277 -3.751 12.310 1.00 . A A . 61 LEU HD12 1 1
9 18348 1 1 60 LEU HD13 H 0.745 -2.073 12.204 1.00 . A A . 61 LEU HD13 1 1
9 18349 1 1 60 LEU HD21 H -0.381 -5.593 11.358 1.00 . A A . 61 LEU HD21 1 1
9 18350 1 1 60 LEU HD22 H -0.384 -4.631 9.879 1.00 . A A . 61 LEU HD22 1 1
9 18351 1 1 60 LEU HD23 H -1.906 -5.017 10.684 1.00 . A A . 61 LEU HD23 1 1
9 18352 1 1 60 LEU HG H -1.321 -2.735 11.172 1.00 . A A . 61 LEU HG 1 1
9 18353 1 1 60 LEU N N -3.457 -2.561 12.900 1.00 . A A . 61 LEU N 1 1
9 18354 1 1 60 LEU O O -3.389 -5.563 14.761 1.00 . A A . 61 LEU O 1 1
9 18355 1 1 61 THR C C -5.139 -4.349 16.931 1.00 . A A . 62 THR C 1 1
9 18356 1 1 61 THR CA C -3.719 -3.797 16.870 1.00 . A A . 62 THR CA 1 1
9 18357 1 1 61 THR CB C -3.609 -2.587 17.818 1.00 . A A . 62 THR CB 1 1
9 18358 1 1 61 THR CG2 C -4.903 -1.786 17.823 1.00 . A A . 62 THR CG2 1 1
9 18359 1 1 61 THR H H -3.200 -2.498 15.283 1.00 . A A . 62 THR H 1 1
9 18360 1 1 61 THR HA H -3.033 -4.559 17.212 1.00 . A A . 62 THR HA 1 1
9 18361 1 1 61 THR HB H -2.810 -1.949 17.470 1.00 . A A . 62 THR HB 1 1
9 18362 1 1 61 THR HG1 H -2.372 -2.918 19.317 1.00 . A A . 62 THR HG1 1 1
9 18363 1 1 61 THR HG21 H -4.727 -0.823 18.279 1.00 . A A . 62 THR HG21 1 1
9 18364 1 1 61 THR HG22 H -5.654 -2.320 18.387 1.00 . A A . 62 THR HG22 1 1
9 18365 1 1 61 THR HG23 H -5.245 -1.647 16.809 1.00 . A A . 62 THR HG23 1 1
9 18366 1 1 61 THR N N -3.351 -3.440 15.507 1.00 . A A . 62 THR N 1 1
9 18367 1 1 61 THR O O -5.441 -5.225 17.740 1.00 . A A . 62 THR O 1 1
9 18368 1 1 61 THR OG1 O -3.310 -3.029 19.146 1.00 . A A . 62 THR OG1 1 1
9 18369 1 1 62 VAL C C -7.536 -5.560 15.221 1.00 . A A . 63 VAL C 1 1
9 18370 1 1 62 VAL CA C -7.396 -4.272 16.023 1.00 . A A . 63 VAL CA 1 1
9 18371 1 1 62 VAL CB C -8.308 -3.194 15.408 1.00 . A A . 63 VAL CB 1 1
9 18372 1 1 62 VAL CG1 C -9.741 -3.696 15.314 1.00 . A A . 63 VAL CG1 1 1
9 18373 1 1 62 VAL CG2 C -8.237 -1.909 16.218 1.00 . A A . 63 VAL CG2 1 1
9 18374 1 1 62 VAL H H -5.707 -3.134 15.449 1.00 . A A . 63 VAL H 1 1
9 18375 1 1 62 VAL HA H -7.723 -4.452 17.038 1.00 . A A . 63 VAL HA 1 1
9 18376 1 1 62 VAL HB H -7.958 -2.984 14.407 1.00 . A A . 63 VAL HB 1 1
9 18377 1 1 62 VAL HG11 H -9.790 -4.512 14.606 1.00 . A A . 63 VAL HG11 1 1
9 18378 1 1 62 VAL HG12 H -10.066 -4.041 16.284 1.00 . A A . 63 VAL HG12 1 1
9 18379 1 1 62 VAL HG13 H -10.383 -2.893 14.983 1.00 . A A . 63 VAL HG13 1 1
9 18380 1 1 62 VAL HG21 H -7.203 -1.651 16.394 1.00 . A A . 63 VAL HG21 1 1
9 18381 1 1 62 VAL HG22 H -8.720 -1.113 15.672 1.00 . A A . 63 VAL HG22 1 1
9 18382 1 1 62 VAL HG23 H -8.738 -2.052 17.165 1.00 . A A . 63 VAL HG23 1 1
9 18383 1 1 62 VAL N N -6.007 -3.829 16.069 1.00 . A A . 63 VAL N 1 1
9 18384 1 1 62 VAL O O -8.414 -6.380 15.491 1.00 . A A . 63 VAL O 1 1
9 18385 1 1 63 LEU C C -5.960 -8.081 14.060 1.00 . A A . 64 LEU C 1 1
9 18386 1 1 63 LEU CA C -6.691 -6.923 13.390 1.00 . A A . 64 LEU CA 1 1
9 18387 1 1 63 LEU CB C -6.057 -6.623 12.030 1.00 . A A . 64 LEU CB 1 1
9 18388 1 1 63 LEU CD1 C -6.095 -5.459 9.810 1.00 . A A . 64 LEU CD1 1 1
9 18389 1 1 63 LEU CD2 C -8.241 -6.147 10.895 1.00 . A A . 64 LEU CD2 1 1
9 18390 1 1 63 LEU CG C -6.822 -5.650 11.133 1.00 . A A . 64 LEU CG 1 1
9 18391 1 1 63 LEU H H -5.989 -5.045 14.065 1.00 . A A . 64 LEU H 1 1
9 18392 1 1 63 LEU HA H -7.724 -7.202 13.242 1.00 . A A . 64 LEU HA 1 1
9 18393 1 1 63 LEU HB2 H -5.077 -6.208 12.208 1.00 . A A . 64 LEU HB2 1 1
9 18394 1 1 63 LEU HB3 H -5.958 -7.559 11.498 1.00 . A A . 64 LEU HB3 1 1
9 18395 1 1 63 LEU HD11 H -6.549 -4.645 9.264 1.00 . A A . 64 LEU HD11 1 1
9 18396 1 1 63 LEU HD12 H -6.163 -6.366 9.227 1.00 . A A . 64 LEU HD12 1 1
9 18397 1 1 63 LEU HD13 H -5.056 -5.230 10.002 1.00 . A A . 64 LEU HD13 1 1
9 18398 1 1 63 LEU HD21 H -8.757 -6.229 11.841 1.00 . A A . 64 LEU HD21 1 1
9 18399 1 1 63 LEU HD22 H -8.207 -7.116 10.418 1.00 . A A . 64 LEU HD22 1 1
9 18400 1 1 63 LEU HD23 H -8.765 -5.450 10.258 1.00 . A A . 64 LEU HD23 1 1
9 18401 1 1 63 LEU HG H -6.881 -4.688 11.622 1.00 . A A . 64 LEU HG 1 1
9 18402 1 1 63 LEU N N -6.665 -5.733 14.233 1.00 . A A . 64 LEU N 1 1
9 18403 1 1 63 LEU O O -6.244 -9.248 13.790 1.00 . A A . 64 LEU O 1 1
9 18404 1 1 64 ASP C C -5.170 -9.752 16.355 1.00 . A A . 65 ASP C 1 1
9 18405 1 1 64 ASP CA C -4.248 -8.763 15.649 1.00 . A A . 65 ASP CA 1 1
9 18406 1 1 64 ASP CB C -3.314 -8.104 16.665 1.00 . A A . 65 ASP CB 1 1
9 18407 1 1 64 ASP CG C -3.091 -8.966 17.892 1.00 . A A . 65 ASP CG 1 1
9 18408 1 1 64 ASP H H -4.837 -6.803 15.110 1.00 . A A . 65 ASP H 1 1
9 18409 1 1 64 ASP HA H -3.654 -9.300 14.924 1.00 . A A . 65 ASP HA 1 1
9 18410 1 1 64 ASP HB2 H -2.357 -7.920 16.199 1.00 . A A . 65 ASP HB2 1 1
9 18411 1 1 64 ASP HB3 H -3.742 -7.164 16.980 1.00 . A A . 65 ASP HB3 1 1
9 18412 1 1 64 ASP N N -5.018 -7.751 14.936 1.00 . A A . 65 ASP N 1 1
9 18413 1 1 64 ASP O O -5.161 -10.952 16.081 1.00 . A A . 65 ASP O 1 1
9 18414 1 1 64 ASP OD1 O -2.776 -10.163 17.727 1.00 . A A . 65 ASP OD1 1 1
9 18415 1 1 64 ASP OD2 O -3.231 -8.443 19.017 1.00 . A A . 65 ASP OD2 1 1
9 18416 1 1 65 PRO C C -8.079 -10.575 17.192 1.00 . A A . 66 PRO C 1 1
9 18417 1 1 65 PRO CA C -6.931 -10.058 18.052 1.00 . A A . 66 PRO CA 1 1
9 18418 1 1 65 PRO CB C -7.455 -9.093 19.119 1.00 . A A . 66 PRO CB 1 1
9 18419 1 1 65 PRO CD C -6.051 -7.816 17.665 1.00 . A A . 66 PRO CD 1 1
9 18420 1 1 65 PRO CG C -7.285 -7.739 18.522 1.00 . A A . 66 PRO CG 1 1
9 18421 1 1 65 PRO HA H -6.436 -10.891 18.529 1.00 . A A . 66 PRO HA 1 1
9 18422 1 1 65 PRO HB2 H -8.495 -9.308 19.323 1.00 . A A . 66 PRO HB2 1 1
9 18423 1 1 65 PRO HB3 H -6.875 -9.201 20.024 1.00 . A A . 66 PRO HB3 1 1
9 18424 1 1 65 PRO HD2 H -6.158 -7.189 16.793 1.00 . A A . 66 PRO HD2 1 1
9 18425 1 1 65 PRO HD3 H -5.179 -7.529 18.234 1.00 . A A . 66 PRO HD3 1 1
9 18426 1 1 65 PRO HG2 H -8.146 -7.493 17.918 1.00 . A A . 66 PRO HG2 1 1
9 18427 1 1 65 PRO HG3 H -7.152 -7.006 19.305 1.00 . A A . 66 PRO HG3 1 1
9 18428 1 1 65 PRO N N -5.986 -9.237 17.287 1.00 . A A . 66 PRO N 1 1
9 18429 1 1 65 PRO O O -8.816 -11.472 17.600 1.00 . A A . 66 PRO O 1 1
9 18430 1 1 66 MET C C -8.930 -11.727 14.396 1.00 . A A . 67 MET C 1 1
9 18431 1 1 66 MET CA C -9.280 -10.410 15.082 1.00 . A A . 67 MET CA 1 1
9 18432 1 1 66 MET CB C -9.519 -9.323 14.032 1.00 . A A . 67 MET CB 1 1
9 18433 1 1 66 MET CE C -13.044 -8.503 15.798 1.00 . A A . 67 MET CE 1 1
9 18434 1 1 66 MET CG C -10.946 -8.800 14.012 1.00 . A A . 67 MET CG 1 1
9 18435 1 1 66 MET H H -7.603 -9.294 15.731 1.00 . A A . 67 MET H 1 1
9 18436 1 1 66 MET HA H -10.183 -10.547 15.657 1.00 . A A . 67 MET HA 1 1
9 18437 1 1 66 MET HB2 H -8.857 -8.494 14.234 1.00 . A A . 67 MET HB2 1 1
9 18438 1 1 66 MET HB3 H -9.293 -9.726 13.057 1.00 . A A . 67 MET HB3 1 1
9 18439 1 1 66 MET HE1 H -13.628 -8.375 14.898 1.00 . A A . 67 MET HE1 1 1
9 18440 1 1 66 MET HE2 H -13.013 -9.549 16.060 1.00 . A A . 67 MET HE2 1 1
9 18441 1 1 66 MET HE3 H -13.496 -7.943 16.604 1.00 . A A . 67 MET HE3 1 1
9 18442 1 1 66 MET HG2 H -11.060 -8.134 13.171 1.00 . A A . 67 MET HG2 1 1
9 18443 1 1 66 MET HG3 H -11.619 -9.637 13.901 1.00 . A A . 67 MET HG3 1 1
9 18444 1 1 66 MET N N -8.223 -10.005 16.000 1.00 . A A . 67 MET N 1 1
9 18445 1 1 66 MET O O -9.780 -12.356 13.766 1.00 . A A . 67 MET O 1 1
9 18446 1 1 66 MET SD S -11.379 -7.907 15.517 1.00 . A A . 67 MET SD 1 1
9 18447 1 1 67 VAL C C -7.919 -14.586 14.523 1.00 . A A . 68 VAL C 1 1
9 18448 1 1 67 VAL CA C -7.209 -13.381 13.917 1.00 . A A . 68 VAL CA 1 1
9 18449 1 1 67 VAL CB C -5.688 -13.555 14.085 1.00 . A A . 68 VAL CB 1 1
9 18450 1 1 67 VAL CG1 C -5.319 -15.031 14.107 1.00 . A A . 68 VAL CG1 1 1
9 18451 1 1 67 VAL CG2 C -4.943 -12.828 12.977 1.00 . A A . 68 VAL CG2 1 1
9 18452 1 1 67 VAL H H -7.040 -11.594 15.037 1.00 . A A . 68 VAL H 1 1
9 18453 1 1 67 VAL HA H -7.430 -13.339 12.859 1.00 . A A . 68 VAL HA 1 1
9 18454 1 1 67 VAL HB H -5.399 -13.120 15.031 1.00 . A A . 68 VAL HB 1 1
9 18455 1 1 67 VAL HG11 H -5.571 -15.450 15.071 1.00 . A A . 68 VAL HG11 1 1
9 18456 1 1 67 VAL HG12 H -5.864 -15.551 13.334 1.00 . A A . 68 VAL HG12 1 1
9 18457 1 1 67 VAL HG13 H -4.258 -15.139 13.936 1.00 . A A . 68 VAL HG13 1 1
9 18458 1 1 67 VAL HG21 H -3.890 -12.790 13.215 1.00 . A A . 68 VAL HG21 1 1
9 18459 1 1 67 VAL HG22 H -5.081 -13.354 12.045 1.00 . A A . 68 VAL HG22 1 1
9 18460 1 1 67 VAL HG23 H -5.327 -11.822 12.883 1.00 . A A . 68 VAL HG23 1 1
9 18461 1 1 67 VAL N N -7.672 -12.139 14.523 1.00 . A A . 68 VAL N 1 1
9 18462 1 1 67 VAL O O -8.575 -15.364 13.831 1.00 . A A . 68 VAL O 1 1
9 18463 1 1 68 PRO C C -9.924 -15.723 16.649 1.00 . A A . 69 PRO C 1 1
9 18464 1 1 68 PRO CA C -8.407 -15.855 16.578 1.00 . A A . 69 PRO CA 1 1
9 18465 1 1 68 PRO CB C -7.795 -15.745 17.977 1.00 . A A . 69 PRO CB 1 1
9 18466 1 1 68 PRO CD C -7.016 -13.858 16.735 1.00 . A A . 69 PRO CD 1 1
9 18467 1 1 68 PRO CG C -7.413 -14.312 18.113 1.00 . A A . 69 PRO CG 1 1
9 18468 1 1 68 PRO HA H -8.149 -16.810 16.145 1.00 . A A . 69 PRO HA 1 1
9 18469 1 1 68 PRO HB2 H -8.530 -16.031 18.717 1.00 . A A . 69 PRO HB2 1 1
9 18470 1 1 68 PRO HB3 H -6.933 -16.392 18.049 1.00 . A A . 69 PRO HB3 1 1
9 18471 1 1 68 PRO HD2 H -7.296 -12.826 16.583 1.00 . A A . 69 PRO HD2 1 1
9 18472 1 1 68 PRO HD3 H -5.955 -13.988 16.586 1.00 . A A . 69 PRO HD3 1 1
9 18473 1 1 68 PRO HG2 H -8.256 -13.739 18.468 1.00 . A A . 69 PRO HG2 1 1
9 18474 1 1 68 PRO HG3 H -6.580 -14.217 18.793 1.00 . A A . 69 PRO HG3 1 1
9 18475 1 1 68 PRO N N -7.785 -14.746 15.848 1.00 . A A . 69 PRO N 1 1
9 18476 1 1 68 PRO O O -10.612 -16.609 17.159 1.00 . A A . 69 PRO O 1 1
9 18477 1 1 69 THR C C -12.316 -13.645 14.868 1.00 . A A . 70 THR C 1 1
9 18478 1 1 69 THR CA C -11.879 -14.365 16.138 1.00 . A A . 70 THR CA 1 1
9 18479 1 1 69 THR CB C -12.300 -13.529 17.361 1.00 . A A . 70 THR CB 1 1
9 18480 1 1 69 THR CG2 C -11.564 -12.198 17.385 1.00 . A A . 70 THR CG2 1 1
9 18481 1 1 69 THR H H -9.842 -13.944 15.741 1.00 . A A . 70 THR H 1 1
9 18482 1 1 69 THR HA H -12.382 -15.320 16.191 1.00 . A A . 70 THR HA 1 1
9 18483 1 1 69 THR HB H -12.050 -14.079 18.257 1.00 . A A . 70 THR HB 1 1
9 18484 1 1 69 THR HG1 H -13.908 -12.580 16.726 1.00 . A A . 70 THR HG1 1 1
9 18485 1 1 69 THR HG21 H -11.084 -12.069 18.345 1.00 . A A . 70 THR HG21 1 1
9 18486 1 1 69 THR HG22 H -12.268 -11.395 17.224 1.00 . A A . 70 THR HG22 1 1
9 18487 1 1 69 THR HG23 H -10.818 -12.185 16.606 1.00 . A A . 70 THR HG23 1 1
9 18488 1 1 69 THR N N -10.442 -14.613 16.133 1.00 . A A . 70 THR N 1 1
9 18489 1 1 69 THR O O -12.971 -12.605 14.928 1.00 . A A . 70 THR O 1 1
9 18490 1 1 69 THR OG1 O -13.713 -13.299 17.333 1.00 . A A . 70 THR OG1 1 1
9 18491 1 1 70 GLY C C -12.610 -14.634 11.381 1.00 . A A . 71 GLY C 1 1
9 18492 1 1 70 GLY CA C -12.316 -13.602 12.450 1.00 . A A . 71 GLY CA 1 1
9 18493 1 1 70 GLY H H -11.429 -15.035 13.732 1.00 . A A . 71 GLY H 1 1
9 18494 1 1 70 GLY HA2 H -13.193 -12.988 12.595 1.00 . A A . 71 GLY HA2 1 1
9 18495 1 1 70 GLY HA3 H -11.502 -12.975 12.116 1.00 . A A . 71 GLY HA3 1 1
9 18496 1 1 70 GLY N N -11.951 -14.205 13.719 1.00 . A A . 71 GLY N 1 1
9 18497 1 1 70 GLY O O -12.751 -15.821 11.676 1.00 . A A . 71 GLY O 1 1
9 18498 1 1 71 SER C C -11.729 -15.346 8.203 1.00 . A A . 72 SER C 1 1
9 18499 1 1 71 SER CA C -12.990 -15.075 9.018 1.00 . A A . 72 SER CA 1 1
9 18500 1 1 71 SER CB C -14.071 -14.472 8.119 1.00 . A A . 72 SER CB 1 1
9 18501 1 1 71 SER H H -12.583 -13.225 9.963 1.00 . A A . 72 SER H 1 1
9 18502 1 1 71 SER HA H -13.351 -16.009 9.422 1.00 . A A . 72 SER HA 1 1
9 18503 1 1 71 SER HB2 H -14.506 -15.251 7.510 1.00 . A A . 72 SER HB2 1 1
9 18504 1 1 71 SER HB3 H -14.839 -14.026 8.734 1.00 . A A . 72 SER HB3 1 1
9 18505 1 1 71 SER HG H -14.240 -13.050 6.782 1.00 . A A . 72 SER HG 1 1
9 18506 1 1 71 SER N N -12.705 -14.182 10.134 1.00 . A A . 72 SER N 1 1
9 18507 1 1 71 SER O O -10.624 -14.993 8.614 1.00 . A A . 72 SER O 1 1
9 18508 1 1 71 SER OG O -13.531 -13.477 7.267 1.00 . A A . 72 SER OG 1 1
9 18509 1 1 72 GLU C C -10.215 -15.035 5.527 1.00 . A A . 73 GLU C 1 1
9 18510 1 1 72 GLU CA C -10.778 -16.298 6.174 1.00 . A A . 73 GLU CA 1 1
9 18511 1 1 72 GLU CB C -11.210 -17.289 5.092 1.00 . A A . 73 GLU CB 1 1
9 18512 1 1 72 GLU CD C -10.591 -19.353 3.774 1.00 . A A . 73 GLU CD 1 1
9 18513 1 1 72 GLU CG C -10.342 -18.534 5.026 1.00 . A A . 73 GLU CG 1 1
9 18514 1 1 72 GLU H H -12.808 -16.234 6.772 1.00 . A A . 73 GLU H 1 1
9 18515 1 1 72 GLU HA H -10.009 -16.752 6.778 1.00 . A A . 73 GLU HA 1 1
9 18516 1 1 72 GLU HB2 H -12.228 -17.594 5.285 1.00 . A A . 73 GLU HB2 1 1
9 18517 1 1 72 GLU HB3 H -11.168 -16.795 4.132 1.00 . A A . 73 GLU HB3 1 1
9 18518 1 1 72 GLU HG2 H -9.304 -18.235 5.041 1.00 . A A . 73 GLU HG2 1 1
9 18519 1 1 72 GLU HG3 H -10.551 -19.149 5.888 1.00 . A A . 73 GLU HG3 1 1
9 18520 1 1 72 GLU N N -11.903 -15.977 7.046 1.00 . A A . 73 GLU N 1 1
9 18521 1 1 72 GLU O O -9.002 -14.832 5.491 1.00 . A A . 73 GLU O 1 1
9 18522 1 1 72 GLU OE1 O -9.945 -19.070 2.742 1.00 . A A . 73 GLU OE1 1 1
9 18523 1 1 72 GLU OE2 O -11.430 -20.276 3.825 1.00 . A A . 73 GLU OE2 1 1
9 18524 1 1 73 ASN C C -9.984 -12.029 5.360 1.00 . A A . 74 ASN C 1 1
9 18525 1 1 73 ASN CA C -10.698 -12.947 4.373 1.00 . A A . 74 ASN CA 1 1
9 18526 1 1 73 ASN CB C -11.915 -12.232 3.783 1.00 . A A . 74 ASN CB 1 1
9 18527 1 1 73 ASN CG C -11.863 -12.156 2.268 1.00 . A A . 74 ASN CG 1 1
9 18528 1 1 73 ASN H H -12.060 -14.406 5.079 1.00 . A A . 74 ASN H 1 1
9 18529 1 1 73 ASN HA H -10.017 -13.197 3.574 1.00 . A A . 74 ASN HA 1 1
9 18530 1 1 73 ASN HB2 H -12.811 -12.765 4.066 1.00 . A A . 74 ASN HB2 1 1
9 18531 1 1 73 ASN HB3 H -11.960 -11.227 4.174 1.00 . A A . 74 ASN HB3 1 1
9 18532 1 1 73 ASN HD21 H -13.847 -12.063 2.180 1.00 . A A . 74 ASN HD21 1 1
9 18533 1 1 73 ASN HD22 H -13.026 -12.022 0.662 1.00 . A A . 74 ASN HD22 1 1
9 18534 1 1 73 ASN N N -11.106 -14.190 5.019 1.00 . A A . 74 ASN N 1 1
9 18535 1 1 73 ASN ND2 N -13.030 -12.072 1.640 1.00 . A A . 74 ASN ND2 1 1
9 18536 1 1 73 ASN O O -8.945 -11.448 5.044 1.00 . A A . 74 ASN O 1 1
9 18537 1 1 73 ASN OD1 O -10.786 -12.172 1.672 1.00 . A A . 74 ASN OD1 1 1
9 18538 1 1 74 LEU C C -8.491 -11.390 7.802 1.00 . A A . 75 LEU C 1 1
9 18539 1 1 74 LEU CA C -9.966 -11.057 7.592 1.00 . A A . 75 LEU CA 1 1
9 18540 1 1 74 LEU CB C -10.730 -11.225 8.906 1.00 . A A . 75 LEU CB 1 1
9 18541 1 1 74 LEU CD1 C -11.162 -10.116 11.112 1.00 . A A . 75 LEU CD1 1 1
9 18542 1 1 74 LEU CD2 C -9.147 -11.568 10.819 1.00 . A A . 75 LEU CD2 1 1
9 18543 1 1 74 LEU CG C -10.091 -10.587 10.140 1.00 . A A . 75 LEU CG 1 1
9 18544 1 1 74 LEU H H -11.375 -12.391 6.749 1.00 . A A . 75 LEU H 1 1
9 18545 1 1 74 LEU HA H -10.047 -10.031 7.265 1.00 . A A . 75 LEU HA 1 1
9 18546 1 1 74 LEU HB2 H -11.708 -10.788 8.777 1.00 . A A . 75 LEU HB2 1 1
9 18547 1 1 74 LEU HB3 H -10.833 -12.284 9.095 1.00 . A A . 75 LEU HB3 1 1
9 18548 1 1 74 LEU HD11 H -11.090 -9.047 11.236 1.00 . A A . 75 LEU HD11 1 1
9 18549 1 1 74 LEU HD12 H -11.021 -10.600 12.066 1.00 . A A . 75 LEU HD12 1 1
9 18550 1 1 74 LEU HD13 H -12.138 -10.369 10.722 1.00 . A A . 75 LEU HD13 1 1
9 18551 1 1 74 LEU HD21 H -8.180 -11.525 10.342 1.00 . A A . 75 LEU HD21 1 1
9 18552 1 1 74 LEU HD22 H -9.547 -12.568 10.735 1.00 . A A . 75 LEU HD22 1 1
9 18553 1 1 74 LEU HD23 H -9.047 -11.308 11.863 1.00 . A A . 75 LEU HD23 1 1
9 18554 1 1 74 LEU HG H -9.516 -9.724 9.835 1.00 . A A . 75 LEU HG 1 1
9 18555 1 1 74 LEU N N -10.547 -11.904 6.557 1.00 . A A . 75 LEU N 1 1
9 18556 1 1 74 LEU O O -7.668 -10.501 8.016 1.00 . A A . 75 LEU O 1 1
9 18557 1 1 75 LYS C C -5.870 -12.489 6.882 1.00 . A A . 76 LYS C 1 1
9 18558 1 1 75 LYS CA C -6.791 -13.128 7.917 1.00 . A A . 76 LYS CA 1 1
9 18559 1 1 75 LYS CB C -6.716 -14.653 7.811 1.00 . A A . 76 LYS CB 1 1
9 18560 1 1 75 LYS CD C -6.567 -16.668 9.303 1.00 . A A . 76 LYS CD 1 1
9 18561 1 1 75 LYS CE C -7.838 -16.541 10.128 1.00 . A A . 76 LYS CE 1 1
9 18562 1 1 75 LYS CG C -5.982 -15.307 8.969 1.00 . A A . 76 LYS CG 1 1
9 18563 1 1 75 LYS H H -8.867 -13.339 7.563 1.00 . A A . 76 LYS H 1 1
9 18564 1 1 75 LYS HA H -6.469 -12.827 8.902 1.00 . A A . 76 LYS HA 1 1
9 18565 1 1 75 LYS HB2 H -7.720 -15.049 7.778 1.00 . A A . 76 LYS HB2 1 1
9 18566 1 1 75 LYS HB3 H -6.204 -14.913 6.895 1.00 . A A . 76 LYS HB3 1 1
9 18567 1 1 75 LYS HD2 H -6.799 -17.187 8.384 1.00 . A A . 76 LYS HD2 1 1
9 18568 1 1 75 LYS HD3 H -5.839 -17.237 9.864 1.00 . A A . 76 LYS HD3 1 1
9 18569 1 1 75 LYS HE2 H -7.576 -16.198 11.117 1.00 . A A . 76 LYS HE2 1 1
9 18570 1 1 75 LYS HE3 H -8.487 -15.818 9.656 1.00 . A A . 76 LYS HE3 1 1
9 18571 1 1 75 LYS HG2 H -4.942 -15.429 8.701 1.00 . A A . 76 LYS HG2 1 1
9 18572 1 1 75 LYS HG3 H -6.058 -14.669 9.838 1.00 . A A . 76 LYS HG3 1 1
9 18573 1 1 75 LYS HZ1 H -7.889 -18.630 10.146 1.00 . A A . 76 LYS HZ1 1 1
9 18574 1 1 75 LYS HZ2 H -9.277 -17.915 9.491 1.00 . A A . 76 LYS HZ2 1 1
9 18575 1 1 75 LYS HZ3 H -9.031 -17.907 11.165 1.00 . A A . 76 LYS HZ3 1 1
9 18576 1 1 75 LYS N N -8.166 -12.676 7.737 1.00 . A A . 76 LYS N 1 1
9 18577 1 1 75 LYS NZ N -8.559 -17.839 10.240 1.00 . A A . 76 LYS NZ 1 1
9 18578 1 1 75 LYS O O -4.766 -12.053 7.206 1.00 . A A . 76 LYS O 1 1
9 18579 1 1 76 SER C C -5.245 -10.387 4.832 1.00 . A A . 77 SER C 1 1
9 18580 1 1 76 SER CA C -5.546 -11.856 4.554 1.00 . A A . 77 SER CA 1 1
9 18581 1 1 76 SER CB C -6.292 -11.993 3.225 1.00 . A A . 77 SER CB 1 1
9 18582 1 1 76 SER H H -7.219 -12.804 5.440 1.00 . A A . 77 SER H 1 1
9 18583 1 1 76 SER HA H -4.614 -12.397 4.491 1.00 . A A . 77 SER HA 1 1
9 18584 1 1 76 SER HB2 H -7.354 -11.931 3.403 1.00 . A A . 77 SER HB2 1 1
9 18585 1 1 76 SER HB3 H -5.991 -11.194 2.563 1.00 . A A . 77 SER HB3 1 1
9 18586 1 1 76 SER HG H -6.526 -13.927 3.015 1.00 . A A . 77 SER HG 1 1
9 18587 1 1 76 SER N N -6.331 -12.439 5.637 1.00 . A A . 77 SER N 1 1
9 18588 1 1 76 SER O O -4.131 -9.914 4.599 1.00 . A A . 77 SER O 1 1
9 18589 1 1 76 SER OG O -6.003 -13.234 2.604 1.00 . A A . 77 SER OG 1 1
9 18590 1 1 77 LEU C C -4.976 -8.038 6.663 1.00 . A A . 78 LEU C 1 1
9 18591 1 1 77 LEU CA C -6.088 -8.251 5.641 1.00 . A A . 78 LEU CA 1 1
9 18592 1 1 77 LEU CB C -7.402 -7.678 6.174 1.00 . A A . 78 LEU CB 1 1
9 18593 1 1 77 LEU CD1 C -7.500 -5.266 5.499 1.00 . A A . 78 LEU CD1 1 1
9 18594 1 1 77 LEU CD2 C -8.434 -5.983 7.706 1.00 . A A . 78 LEU CD2 1 1
9 18595 1 1 77 LEU CG C -7.352 -6.230 6.665 1.00 . A A . 78 LEU CG 1 1
9 18596 1 1 77 LEU H H -7.109 -10.099 5.494 1.00 . A A . 78 LEU H 1 1
9 18597 1 1 77 LEU HA H -5.825 -7.739 4.727 1.00 . A A . 78 LEU HA 1 1
9 18598 1 1 77 LEU HB2 H -8.132 -7.733 5.381 1.00 . A A . 78 LEU HB2 1 1
9 18599 1 1 77 LEU HB3 H -7.722 -8.297 7.000 1.00 . A A . 78 LEU HB3 1 1
9 18600 1 1 77 LEU HD11 H -6.576 -4.726 5.359 1.00 . A A . 78 LEU HD11 1 1
9 18601 1 1 77 LEU HD12 H -8.297 -4.567 5.709 1.00 . A A . 78 LEU HD12 1 1
9 18602 1 1 77 LEU HD13 H -7.735 -5.819 4.602 1.00 . A A . 78 LEU HD13 1 1
9 18603 1 1 77 LEU HD21 H -9.393 -5.893 7.214 1.00 . A A . 78 LEU HD21 1 1
9 18604 1 1 77 LEU HD22 H -8.217 -5.070 8.241 1.00 . A A . 78 LEU HD22 1 1
9 18605 1 1 77 LEU HD23 H -8.463 -6.810 8.400 1.00 . A A . 78 LEU HD23 1 1
9 18606 1 1 77 LEU HG H -6.393 -6.047 7.129 1.00 . A A . 78 LEU HG 1 1
9 18607 1 1 77 LEU N N -6.245 -9.667 5.330 1.00 . A A . 78 LEU N 1 1
9 18608 1 1 77 LEU O O -4.111 -7.178 6.484 1.00 . A A . 78 LEU O 1 1
9 18609 1 1 78 PHE C C -2.588 -8.823 8.197 1.00 . A A . 79 PHE C 1 1
9 18610 1 1 78 PHE CA C -3.993 -8.723 8.781 1.00 . A A . 79 PHE CA 1 1
9 18611 1 1 78 PHE CB C -4.202 -9.821 9.826 1.00 . A A . 79 PHE CB 1 1
9 18612 1 1 78 PHE CD1 C -3.015 -8.483 11.585 1.00 . A A . 79 PHE CD1 1 1
9 18613 1 1 78 PHE CD2 C -2.665 -10.841 11.528 1.00 . A A . 79 PHE CD2 1 1
9 18614 1 1 78 PHE CE1 C -2.162 -8.379 12.669 1.00 . A A . 79 PHE CE1 1 1
9 18615 1 1 78 PHE CE2 C -1.813 -10.744 12.611 1.00 . A A . 79 PHE CE2 1 1
9 18616 1 1 78 PHE CG C -3.276 -9.713 11.003 1.00 . A A . 79 PHE CG 1 1
9 18617 1 1 78 PHE CZ C -1.560 -9.512 13.181 1.00 . A A . 79 PHE CZ 1 1
9 18618 1 1 78 PHE H H -5.715 -9.492 7.817 1.00 . A A . 79 PHE H 1 1
9 18619 1 1 78 PHE HA H -4.107 -7.761 9.255 1.00 . A A . 79 PHE HA 1 1
9 18620 1 1 78 PHE HB2 H -5.216 -9.768 10.196 1.00 . A A . 79 PHE HB2 1 1
9 18621 1 1 78 PHE HB3 H -4.042 -10.784 9.364 1.00 . A A . 79 PHE HB3 1 1
9 18622 1 1 78 PHE HD1 H -3.486 -7.596 11.184 1.00 . A A . 79 PHE HD1 1 1
9 18623 1 1 78 PHE HD2 H -2.861 -11.806 11.082 1.00 . A A . 79 PHE HD2 1 1
9 18624 1 1 78 PHE HE1 H -1.968 -7.414 13.112 1.00 . A A . 79 PHE HE1 1 1
9 18625 1 1 78 PHE HE2 H -1.342 -11.630 13.010 1.00 . A A . 79 PHE HE2 1 1
9 18626 1 1 78 PHE HZ H -0.895 -9.433 14.028 1.00 . A A . 79 PHE HZ 1 1
9 18627 1 1 78 PHE N N -5.001 -8.826 7.731 1.00 . A A . 79 PHE N 1 1
9 18628 1 1 78 PHE O O -1.647 -8.219 8.710 1.00 . A A . 79 PHE O 1 1
9 18629 1 1 79 ASN C C -0.813 -8.557 5.608 1.00 . A A . 80 ASN C 1 1
9 18630 1 1 79 ASN CA C -1.162 -9.770 6.465 1.00 . A A . 80 ASN CA 1 1
9 18631 1 1 79 ASN CB C -1.177 -11.032 5.601 1.00 . A A . 80 ASN CB 1 1
9 18632 1 1 79 ASN CG C -0.986 -12.295 6.419 1.00 . A A . 80 ASN CG 1 1
9 18633 1 1 79 ASN H H -3.241 -10.045 6.756 1.00 . A A . 80 ASN H 1 1
9 18634 1 1 79 ASN HA H -0.414 -9.879 7.235 1.00 . A A . 80 ASN HA 1 1
9 18635 1 1 79 ASN HB2 H -2.125 -11.100 5.089 1.00 . A A . 80 ASN HB2 1 1
9 18636 1 1 79 ASN HB3 H -0.382 -10.973 4.874 1.00 . A A . 80 ASN HB3 1 1
9 18637 1 1 79 ASN HD21 H 0.926 -12.384 5.881 1.00 . A A . 80 ASN HD21 1 1
9 18638 1 1 79 ASN HD22 H 0.381 -13.645 6.928 1.00 . A A . 80 ASN HD22 1 1
9 18639 1 1 79 ASN N N -2.453 -9.590 7.119 1.00 . A A . 80 ASN N 1 1
9 18640 1 1 79 ASN ND2 N 0.230 -12.829 6.408 1.00 . A A . 80 ASN ND2 1 1
9 18641 1 1 79 ASN O O 0.344 -8.140 5.543 1.00 . A A . 80 ASN O 1 1
9 18642 1 1 79 ASN OD1 O -1.921 -12.784 7.055 1.00 . A A . 80 ASN OD1 1 1
9 18643 1 1 80 THR C C -1.269 -5.597 4.921 1.00 . A A . 81 THR C 1 1
9 18644 1 1 80 THR CA C -1.624 -6.830 4.097 1.00 . A A . 81 THR CA 1 1
9 18645 1 1 80 THR CB C -2.879 -6.527 3.257 1.00 . A A . 81 THR CB 1 1
9 18646 1 1 80 THR CG2 C -2.642 -5.340 2.336 1.00 . A A . 81 THR CG2 1 1
9 18647 1 1 80 THR H H -2.722 -8.371 5.044 1.00 . A A . 81 THR H 1 1
9 18648 1 1 80 THR HA H -0.809 -7.046 3.422 1.00 . A A . 81 THR HA 1 1
9 18649 1 1 80 THR HB H -3.693 -6.288 3.927 1.00 . A A . 81 THR HB 1 1
9 18650 1 1 80 THR HG1 H -2.441 -8.134 2.202 1.00 . A A . 81 THR HG1 1 1
9 18651 1 1 80 THR HG21 H -2.966 -4.434 2.827 1.00 . A A . 81 THR HG21 1 1
9 18652 1 1 80 THR HG22 H -3.201 -5.475 1.423 1.00 . A A . 81 THR HG22 1 1
9 18653 1 1 80 THR HG23 H -1.589 -5.269 2.106 1.00 . A A . 81 THR HG23 1 1
9 18654 1 1 80 THR N N -1.822 -7.994 4.950 1.00 . A A . 81 THR N 1 1
9 18655 1 1 80 THR O O -0.329 -4.871 4.598 1.00 . A A . 81 THR O 1 1
9 18656 1 1 80 THR OG1 O -3.237 -7.675 2.481 1.00 . A A . 81 THR OG1 1 1
9 18657 1 1 81 VAL C C -0.371 -4.236 7.415 1.00 . A A . 82 VAL C 1 1
9 18658 1 1 81 VAL CA C -1.791 -4.222 6.861 1.00 . A A . 82 VAL CA 1 1
9 18659 1 1 81 VAL CB C -2.787 -4.196 8.035 1.00 . A A . 82 VAL CB 1 1
9 18660 1 1 81 VAL CG1 C -2.591 -2.944 8.875 1.00 . A A . 82 VAL CG1 1 1
9 18661 1 1 81 VAL CG2 C -4.217 -4.286 7.523 1.00 . A A . 82 VAL CG2 1 1
9 18662 1 1 81 VAL H H -2.762 -5.981 6.194 1.00 . A A . 82 VAL H 1 1
9 18663 1 1 81 VAL HA H -1.931 -3.323 6.278 1.00 . A A . 82 VAL HA 1 1
9 18664 1 1 81 VAL HB H -2.597 -5.056 8.661 1.00 . A A . 82 VAL HB 1 1
9 18665 1 1 81 VAL HG11 H -1.562 -2.884 9.196 1.00 . A A . 82 VAL HG11 1 1
9 18666 1 1 81 VAL HG12 H -2.838 -2.072 8.286 1.00 . A A . 82 VAL HG12 1 1
9 18667 1 1 81 VAL HG13 H -3.236 -2.986 9.741 1.00 . A A . 82 VAL HG13 1 1
9 18668 1 1 81 VAL HG21 H -4.235 -4.068 6.465 1.00 . A A . 82 VAL HG21 1 1
9 18669 1 1 81 VAL HG22 H -4.597 -5.283 7.692 1.00 . A A . 82 VAL HG22 1 1
9 18670 1 1 81 VAL HG23 H -4.834 -3.572 8.048 1.00 . A A . 82 VAL HG23 1 1
9 18671 1 1 81 VAL N N -2.027 -5.367 5.988 1.00 . A A . 82 VAL N 1 1
9 18672 1 1 81 VAL O O 0.188 -3.190 7.746 1.00 . A A . 82 VAL O 1 1
9 18673 1 1 82 CYS C C 2.583 -4.990 7.055 1.00 . A A . 83 CYS C 1 1
9 18674 1 1 82 CYS CA C 1.565 -5.579 8.026 1.00 . A A . 83 CYS CA 1 1
9 18675 1 1 82 CYS CB C 1.876 -7.056 8.277 1.00 . A A . 83 CYS CB 1 1
9 18676 1 1 82 CYS H H -0.288 -6.225 7.231 1.00 . A A . 83 CYS H 1 1
9 18677 1 1 82 CYS HA H 1.626 -5.043 8.961 1.00 . A A . 83 CYS HA 1 1
9 18678 1 1 82 CYS HB2 H 1.334 -7.656 7.562 1.00 . A A . 83 CYS HB2 1 1
9 18679 1 1 82 CYS HB3 H 2.935 -7.220 8.145 1.00 . A A . 83 CYS HB3 1 1
9 18680 1 1 82 CYS HG H 0.456 -8.524 9.803 1.00 . A A . 83 CYS HG 1 1
9 18681 1 1 82 CYS N N 0.208 -5.428 7.512 1.00 . A A . 83 CYS N 1 1
9 18682 1 1 82 CYS O O 3.598 -4.430 7.467 1.00 . A A . 83 CYS O 1 1
9 18683 1 1 82 CYS SG S 1.429 -7.634 9.930 1.00 . A A . 83 CYS SG 1 1
9 18684 1 1 83 VAL C C 3.083 -3.089 4.617 1.00 . A A . 84 VAL C 1 1
9 18685 1 1 83 VAL CA C 3.197 -4.605 4.731 1.00 . A A . 84 VAL CA 1 1
9 18686 1 1 83 VAL CB C 2.896 -5.236 3.358 1.00 . A A . 84 VAL CB 1 1
9 18687 1 1 83 VAL CG1 C 3.729 -4.576 2.272 1.00 . A A . 84 VAL CG1 1 1
9 18688 1 1 83 VAL CG2 C 3.147 -6.737 3.396 1.00 . A A . 84 VAL CG2 1 1
9 18689 1 1 83 VAL H H 1.481 -5.581 5.495 1.00 . A A . 84 VAL H 1 1
9 18690 1 1 83 VAL HA H 4.210 -4.861 5.006 1.00 . A A . 84 VAL HA 1 1
9 18691 1 1 83 VAL HB H 1.852 -5.074 3.131 1.00 . A A . 84 VAL HB 1 1
9 18692 1 1 83 VAL HG11 H 4.773 -4.608 2.550 1.00 . A A . 84 VAL HG11 1 1
9 18693 1 1 83 VAL HG12 H 3.587 -5.101 1.338 1.00 . A A . 84 VAL HG12 1 1
9 18694 1 1 83 VAL HG13 H 3.420 -3.547 2.157 1.00 . A A . 84 VAL HG13 1 1
9 18695 1 1 83 VAL HG21 H 3.743 -6.981 4.262 1.00 . A A . 84 VAL HG21 1 1
9 18696 1 1 83 VAL HG22 H 2.203 -7.257 3.450 1.00 . A A . 84 VAL HG22 1 1
9 18697 1 1 83 VAL HG23 H 3.673 -7.037 2.501 1.00 . A A . 84 VAL HG23 1 1
9 18698 1 1 83 VAL N N 2.306 -5.123 5.761 1.00 . A A . 84 VAL N 1 1
9 18699 1 1 83 VAL O O 4.085 -2.391 4.465 1.00 . A A . 84 VAL O 1 1
9 18700 1 1 84 ILE C C 2.316 -0.400 5.719 1.00 . A A . 85 ILE C 1 1
9 18701 1 1 84 ILE CA C 1.610 -1.153 4.597 1.00 . A A . 85 ILE CA 1 1
9 18702 1 1 84 ILE CB C 0.104 -0.835 4.650 1.00 . A A . 85 ILE CB 1 1
9 18703 1 1 84 ILE CD1 C -0.281 -1.118 2.150 1.00 . A A . 85 ILE CD1 1 1
9 18704 1 1 84 ILE CG1 C -0.638 -1.587 3.544 1.00 . A A . 85 ILE CG1 1 1
9 18705 1 1 84 ILE CG2 C -0.125 0.664 4.525 1.00 . A A . 85 ILE CG2 1 1
9 18706 1 1 84 ILE H H 1.096 -3.195 4.811 1.00 . A A . 85 ILE H 1 1
9 18707 1 1 84 ILE HA H 1.996 -0.811 3.648 1.00 . A A . 85 ILE HA 1 1
9 18708 1 1 84 ILE HB H -0.275 -1.154 5.609 1.00 . A A . 85 ILE HB 1 1
9 18709 1 1 84 ILE HD11 H 0.664 -0.594 2.178 1.00 . A A . 85 ILE HD11 1 1
9 18710 1 1 84 ILE HD12 H -0.199 -1.971 1.492 1.00 . A A . 85 ILE HD12 1 1
9 18711 1 1 84 ILE HD13 H -1.050 -0.454 1.786 1.00 . A A . 85 ILE HD13 1 1
9 18712 1 1 84 ILE HG12 H -0.402 -2.638 3.609 1.00 . A A . 85 ILE HG12 1 1
9 18713 1 1 84 ILE HG13 H -1.702 -1.452 3.677 1.00 . A A . 85 ILE HG13 1 1
9 18714 1 1 84 ILE HG21 H -1.187 0.866 4.514 1.00 . A A . 85 ILE HG21 1 1
9 18715 1 1 84 ILE HG22 H 0.326 1.167 5.366 1.00 . A A . 85 ILE HG22 1 1
9 18716 1 1 84 ILE HG23 H 0.319 1.021 3.609 1.00 . A A . 85 ILE HG23 1 1
9 18717 1 1 84 ILE N N 1.855 -2.587 4.690 1.00 . A A . 85 ILE N 1 1
9 18718 1 1 84 ILE O O 3.063 0.546 5.471 1.00 . A A . 85 ILE O 1 1
9 18719 1 1 85 TRP C C 4.206 -0.104 7.946 1.00 . A A . 86 TRP C 1 1
9 18720 1 1 85 TRP CA C 2.694 -0.196 8.114 1.00 . A A . 86 TRP CA 1 1
9 18721 1 1 85 TRP CB C 2.355 -0.976 9.386 1.00 . A A . 86 TRP CB 1 1
9 18722 1 1 85 TRP CD1 C 2.233 0.535 11.451 1.00 . A A . 86 TRP CD1 1 1
9 18723 1 1 85 TRP CD2 C 4.190 -0.527 11.201 1.00 . A A . 86 TRP CD2 1 1
9 18724 1 1 85 TRP CE2 C 4.253 0.265 12.366 1.00 . A A . 86 TRP CE2 1 1
9 18725 1 1 85 TRP CE3 C 5.305 -1.287 10.842 1.00 . A A . 86 TRP CE3 1 1
9 18726 1 1 85 TRP CG C 2.889 -0.340 10.633 1.00 . A A . 86 TRP CG 1 1
9 18727 1 1 85 TRP CH2 C 6.467 -0.439 12.794 1.00 . A A . 86 TRP CH2 1 1
9 18728 1 1 85 TRP CZ2 C 5.389 0.315 13.169 1.00 . A A . 86 TRP CZ2 1 1
9 18729 1 1 85 TRP CZ3 C 6.432 -1.235 11.642 1.00 . A A . 86 TRP CZ3 1 1
9 18730 1 1 85 TRP H H 1.473 -1.589 7.088 1.00 . A A . 86 TRP H 1 1
9 18731 1 1 85 TRP HA H 2.292 0.804 8.198 1.00 . A A . 86 TRP HA 1 1
9 18732 1 1 85 TRP HB2 H 1.282 -1.049 9.481 1.00 . A A . 86 TRP HB2 1 1
9 18733 1 1 85 TRP HB3 H 2.774 -1.969 9.311 1.00 . A A . 86 TRP HB3 1 1
9 18734 1 1 85 TRP HD1 H 1.224 0.880 11.289 1.00 . A A . 86 TRP HD1 1 1
9 18735 1 1 85 TRP HE1 H 2.804 1.521 13.216 1.00 . A A . 86 TRP HE1 1 1
9 18736 1 1 85 TRP HE3 H 5.297 -1.908 9.959 1.00 . A A . 86 TRP HE3 1 1
9 18737 1 1 85 TRP HH2 H 7.368 -0.429 13.387 1.00 . A A . 86 TRP HH2 1 1
9 18738 1 1 85 TRP HZ2 H 5.432 0.924 14.061 1.00 . A A . 86 TRP HZ2 1 1
9 18739 1 1 85 TRP HZ3 H 7.304 -1.817 11.379 1.00 . A A . 86 TRP HZ3 1 1
9 18740 1 1 85 TRP N N 2.077 -0.828 6.954 1.00 . A A . 86 TRP N 1 1
9 18741 1 1 85 TRP NE1 N 3.048 0.903 12.495 1.00 . A A . 86 TRP NE1 1 1
9 18742 1 1 85 TRP O O 4.809 0.933 8.224 1.00 . A A . 86 TRP O 1 1
9 18743 1 1 86 CYS C C 6.718 -0.066 6.423 1.00 . A A . 87 CYS C 1 1
9 18744 1 1 86 CYS CA C 6.257 -1.237 7.285 1.00 . A A . 87 CYS CA 1 1
9 18745 1 1 86 CYS CB C 6.661 -2.558 6.632 1.00 . A A . 87 CYS CB 1 1
9 18746 1 1 86 CYS H H 4.278 -1.990 7.286 1.00 . A A . 87 CYS H 1 1
9 18747 1 1 86 CYS HA H 6.730 -1.165 8.253 1.00 . A A . 87 CYS HA 1 1
9 18748 1 1 86 CYS HB2 H 5.922 -2.827 5.892 1.00 . A A . 87 CYS HB2 1 1
9 18749 1 1 86 CYS HB3 H 7.617 -2.433 6.145 1.00 . A A . 87 CYS HB3 1 1
9 18750 1 1 86 CYS HG H 7.945 -4.568 7.534 1.00 . A A . 87 CYS HG 1 1
9 18751 1 1 86 CYS N N 4.813 -1.194 7.490 1.00 . A A . 87 CYS N 1 1
9 18752 1 1 86 CYS O O 7.604 0.693 6.816 1.00 . A A . 87 CYS O 1 1
9 18753 1 1 86 CYS SG S 6.807 -3.941 7.788 1.00 . A A . 87 CYS SG 1 1
9 18754 1 1 87 ILE C C 6.498 2.492 5.050 1.00 . A A . 88 ILE C 1 1
9 18755 1 1 87 ILE CA C 6.463 1.148 4.331 1.00 . A A . 88 ILE CA 1 1
9 18756 1 1 87 ILE CB C 5.470 1.231 3.157 1.00 . A A . 88 ILE CB 1 1
9 18757 1 1 87 ILE CD1 C 4.197 -0.334 1.605 1.00 . A A . 88 ILE CD1 1 1
9 18758 1 1 87 ILE CG1 C 5.485 -0.071 2.354 1.00 . A A . 88 ILE CG1 1 1
9 18759 1 1 87 ILE CG2 C 5.807 2.416 2.262 1.00 . A A . 88 ILE CG2 1 1
9 18760 1 1 87 ILE H H 5.416 -0.567 4.993 1.00 . A A . 88 ILE H 1 1
9 18761 1 1 87 ILE HA H 7.446 0.940 3.932 1.00 . A A . 88 ILE HA 1 1
9 18762 1 1 87 ILE HB H 4.482 1.386 3.561 1.00 . A A . 88 ILE HB 1 1
9 18763 1 1 87 ILE HD11 H 4.218 0.189 0.660 1.00 . A A . 88 ILE HD11 1 1
9 18764 1 1 87 ILE HD12 H 4.095 -1.393 1.426 1.00 . A A . 88 ILE HD12 1 1
9 18765 1 1 87 ILE HD13 H 3.362 0.016 2.192 1.00 . A A . 88 ILE HD13 1 1
9 18766 1 1 87 ILE HG12 H 6.285 -0.033 1.632 1.00 . A A . 88 ILE HG12 1 1
9 18767 1 1 87 ILE HG13 H 5.653 -0.898 3.029 1.00 . A A . 88 ILE HG13 1 1
9 18768 1 1 87 ILE HG21 H 5.649 2.143 1.229 1.00 . A A . 88 ILE HG21 1 1
9 18769 1 1 87 ILE HG22 H 5.171 3.250 2.515 1.00 . A A . 88 ILE HG22 1 1
9 18770 1 1 87 ILE HG23 H 6.841 2.693 2.405 1.00 . A A . 88 ILE HG23 1 1
9 18771 1 1 87 ILE N N 6.113 0.071 5.249 1.00 . A A . 88 ILE N 1 1
9 18772 1 1 87 ILE O O 7.333 3.346 4.751 1.00 . A A . 88 ILE O 1 1
9 18773 1 1 88 HIS C C 6.578 3.941 7.856 1.00 . A A . 89 HIS C 1 1
9 18774 1 1 88 HIS CA C 5.513 3.914 6.764 1.00 . A A . 89 HIS CA 1 1
9 18775 1 1 88 HIS CB C 4.125 4.074 7.386 1.00 . A A . 89 HIS CB 1 1
9 18776 1 1 88 HIS CD2 C 1.866 3.252 6.412 1.00 . A A . 89 HIS CD2 1 1
9 18777 1 1 88 HIS CE1 C 1.888 4.393 4.541 1.00 . A A . 89 HIS CE1 1 1
9 18778 1 1 88 HIS CG C 3.009 3.977 6.392 1.00 . A A . 89 HIS CG 1 1
9 18779 1 1 88 HIS H H 4.948 1.956 6.191 1.00 . A A . 89 HIS H 1 1
9 18780 1 1 88 HIS HA H 5.690 4.733 6.085 1.00 . A A . 89 HIS HA 1 1
9 18781 1 1 88 HIS HB2 H 3.978 3.301 8.126 1.00 . A A . 89 HIS HB2 1 1
9 18782 1 1 88 HIS HB3 H 4.061 5.041 7.864 1.00 . A A . 89 HIS HB3 1 1
9 18783 1 1 88 HIS HD2 H 1.547 2.579 7.196 1.00 . A A . 89 HIS HD2 1 1
9 18784 1 1 88 HIS HE1 H 1.606 4.796 3.581 1.00 . A A . 89 HIS HE1 1 1
9 18785 1 1 88 HIS HE2 H 0.298 3.133 4.984 1.00 . A A . 89 HIS HE2 1 1
9 18786 1 1 88 HIS N N 5.586 2.673 6.000 1.00 . A A . 89 HIS N 1 1
9 18787 1 1 88 HIS ND1 N 2.993 4.680 5.207 1.00 . A A . 89 HIS ND1 1 1
9 18788 1 1 88 HIS NE2 N 1.188 3.527 5.251 1.00 . A A . 89 HIS NE2 1 1
9 18789 1 1 88 HIS O O 7.052 5.036 8.157 1.00 . A A . 89 HIS O 1 1
9 18790 1 1 89 ALA C C 9.367 2.634 8.888 1.00 . A A . 90 ALA C 1 1
9 18791 1 1 89 ALA CA C 7.970 2.783 9.483 1.00 . A A . 90 ALA CA 1 1
9 18792 1 1 89 ALA CB C 7.689 1.656 10.465 1.00 . A A . 90 ALA CB 1 1
9 18793 1 1 89 ALA H H 6.541 1.965 8.154 1.00 . A A . 90 ALA H 1 1
9 18794 1 1 89 ALA HA H 7.916 3.719 10.020 1.00 . A A . 90 ALA HA 1 1
9 18795 1 1 89 ALA HB1 H 8.380 1.720 11.292 1.00 . A A . 90 ALA HB1 1 1
9 18796 1 1 89 ALA HB2 H 6.678 1.744 10.834 1.00 . A A . 90 ALA HB2 1 1
9 18797 1 1 89 ALA HB3 H 7.810 0.706 9.966 1.00 . A A . 90 ALA HB3 1 1
9 18798 1 1 89 ALA N N 6.955 2.806 8.436 1.00 . A A . 90 ALA N 1 1
9 18799 1 1 89 ALA O O 10.326 2.343 9.602 1.00 . A A . 90 ALA O 1 1
9 18800 1 1 90 GLU C C 11.227 1.273 6.860 1.00 . A A . 91 GLU C 1 1
9 18801 1 1 90 GLU CA C 10.752 2.723 6.890 1.00 . A A . 91 GLU CA 1 1
9 18802 1 1 90 GLU CB C 11.803 3.602 7.572 1.00 . A A . 91 GLU CB 1 1
9 18803 1 1 90 GLU CD C 13.399 5.532 7.243 1.00 . A A . 91 GLU CD 1 1
9 18804 1 1 90 GLU CG C 12.690 4.356 6.596 1.00 . A A . 91 GLU CG 1 1
9 18805 1 1 90 GLU H H 8.671 3.066 7.064 1.00 . A A . 91 GLU H 1 1
9 18806 1 1 90 GLU HA H 10.614 3.065 5.876 1.00 . A A . 91 GLU HA 1 1
9 18807 1 1 90 GLU HB2 H 11.300 4.321 8.201 1.00 . A A . 91 GLU HB2 1 1
9 18808 1 1 90 GLU HB3 H 12.432 2.976 8.188 1.00 . A A . 91 GLU HB3 1 1
9 18809 1 1 90 GLU HG2 H 13.434 3.678 6.207 1.00 . A A . 91 GLU HG2 1 1
9 18810 1 1 90 GLU HG3 H 12.080 4.725 5.785 1.00 . A A . 91 GLU HG3 1 1
9 18811 1 1 90 GLU N N 9.472 2.836 7.579 1.00 . A A . 91 GLU N 1 1
9 18812 1 1 90 GLU O O 12.361 0.989 6.474 1.00 . A A . 91 GLU O 1 1
9 18813 1 1 90 GLU OE1 O 12.890 6.043 8.262 1.00 . A A . 91 GLU OE1 1 1
9 18814 1 1 90 GLU OE2 O 14.461 5.940 6.729 1.00 . A A . 91 GLU OE2 1 1
9 18815 1 1 91 GLU C C 10.612 -1.656 5.891 1.00 . A A . 92 GLU C 1 1
9 18816 1 1 91 GLU CA C 10.683 -1.059 7.293 1.00 . A A . 92 GLU CA 1 1
9 18817 1 1 91 GLU CB C 9.735 -1.812 8.228 1.00 . A A . 92 GLU CB 1 1
9 18818 1 1 91 GLU CD C 11.063 -2.598 10.228 1.00 . A A . 92 GLU CD 1 1
9 18819 1 1 91 GLU CG C 10.043 -1.607 9.702 1.00 . A A . 92 GLU CG 1 1
9 18820 1 1 91 GLU H H 9.464 0.649 7.568 1.00 . A A . 92 GLU H 1 1
9 18821 1 1 91 GLU HA H 11.693 -1.158 7.663 1.00 . A A . 92 GLU HA 1 1
9 18822 1 1 91 GLU HB2 H 8.725 -1.478 8.042 1.00 . A A . 92 GLU HB2 1 1
9 18823 1 1 91 GLU HB3 H 9.801 -2.868 8.013 1.00 . A A . 92 GLU HB3 1 1
9 18824 1 1 91 GLU HG2 H 10.429 -0.608 9.839 1.00 . A A . 92 GLU HG2 1 1
9 18825 1 1 91 GLU HG3 H 9.129 -1.719 10.267 1.00 . A A . 92 GLU HG3 1 1
9 18826 1 1 91 GLU N N 10.353 0.361 7.272 1.00 . A A . 92 GLU N 1 1
9 18827 1 1 91 GLU O O 9.660 -1.414 5.148 1.00 . A A . 92 GLU O 1 1
9 18828 1 1 91 GLU OE1 O 11.904 -3.063 9.433 1.00 . A A . 92 GLU OE1 1 1
9 18829 1 1 91 GLU OE2 O 11.019 -2.907 11.438 1.00 . A A . 92 GLU OE2 1 1
9 18830 1 1 92 LYS C C 11.704 -4.588 4.350 1.00 . A A . 93 LYS C 1 1
9 18831 1 1 92 LYS CA C 11.681 -3.069 4.221 1.00 . A A . 93 LYS CA 1 1
9 18832 1 1 92 LYS CB C 12.917 -2.593 3.454 1.00 . A A . 93 LYS CB 1 1
9 18833 1 1 92 LYS CD C 14.797 -1.534 4.740 1.00 . A A . 93 LYS CD 1 1
9 18834 1 1 92 LYS CE C 15.844 -1.796 5.812 1.00 . A A . 93 LYS CE 1 1
9 18835 1 1 92 LYS CG C 14.222 -2.830 4.194 1.00 . A A . 93 LYS CG 1 1
9 18836 1 1 92 LYS H H 12.358 -2.590 6.169 1.00 . A A . 93 LYS H 1 1
9 18837 1 1 92 LYS HA H 10.796 -2.778 3.675 1.00 . A A . 93 LYS HA 1 1
9 18838 1 1 92 LYS HB2 H 12.963 -3.116 2.510 1.00 . A A . 93 LYS HB2 1 1
9 18839 1 1 92 LYS HB3 H 12.823 -1.533 3.265 1.00 . A A . 93 LYS HB3 1 1
9 18840 1 1 92 LYS HD2 H 15.257 -0.985 3.931 1.00 . A A . 93 LYS HD2 1 1
9 18841 1 1 92 LYS HD3 H 13.996 -0.946 5.166 1.00 . A A . 93 LYS HD3 1 1
9 18842 1 1 92 LYS HE2 H 15.371 -1.736 6.781 1.00 . A A . 93 LYS HE2 1 1
9 18843 1 1 92 LYS HE3 H 16.246 -2.788 5.669 1.00 . A A . 93 LYS HE3 1 1
9 18844 1 1 92 LYS HG2 H 14.041 -3.505 5.018 1.00 . A A . 93 LYS HG2 1 1
9 18845 1 1 92 LYS HG3 H 14.936 -3.273 3.514 1.00 . A A . 93 LYS HG3 1 1
9 18846 1 1 92 LYS HZ1 H 16.582 0.158 5.845 1.00 . A A . 93 LYS HZ1 1 1
9 18847 1 1 92 LYS HZ2 H 17.460 -0.890 4.849 1.00 . A A . 93 LYS HZ2 1 1
9 18848 1 1 92 LYS HZ3 H 17.628 -0.982 6.529 1.00 . A A . 93 LYS HZ3 1 1
9 18849 1 1 92 LYS N N 11.627 -2.436 5.534 1.00 . A A . 93 LYS N 1 1
9 18850 1 1 92 LYS NZ N 16.957 -0.808 5.754 1.00 . A A . 93 LYS NZ 1 1
9 18851 1 1 92 LYS O O 12.417 -5.139 5.189 1.00 . A A . 93 LYS O 1 1
9 18852 1 1 93 VAL C C 10.898 -7.287 2.120 1.00 . A A . 94 VAL C 1 1
9 18853 1 1 93 VAL CA C 10.853 -6.716 3.533 1.00 . A A . 94 VAL CA 1 1
9 18854 1 1 93 VAL CB C 9.571 -7.210 4.232 1.00 . A A . 94 VAL CB 1 1
9 18855 1 1 93 VAL CG1 C 9.491 -6.660 5.648 1.00 . A A . 94 VAL CG1 1 1
9 18856 1 1 93 VAL CG2 C 8.342 -6.819 3.428 1.00 . A A . 94 VAL CG2 1 1
9 18857 1 1 93 VAL H H 10.374 -4.765 2.868 1.00 . A A . 94 VAL H 1 1
9 18858 1 1 93 VAL HA H 11.704 -7.083 4.087 1.00 . A A . 94 VAL HA 1 1
9 18859 1 1 93 VAL HB H 9.610 -8.288 4.291 1.00 . A A . 94 VAL HB 1 1
9 18860 1 1 93 VAL HG11 H 8.704 -5.921 5.702 1.00 . A A . 94 VAL HG11 1 1
9 18861 1 1 93 VAL HG12 H 9.279 -7.464 6.337 1.00 . A A . 94 VAL HG12 1 1
9 18862 1 1 93 VAL HG13 H 10.432 -6.199 5.910 1.00 . A A . 94 VAL HG13 1 1
9 18863 1 1 93 VAL HG21 H 7.506 -6.671 4.096 1.00 . A A . 94 VAL HG21 1 1
9 18864 1 1 93 VAL HG22 H 8.540 -5.904 2.890 1.00 . A A . 94 VAL HG22 1 1
9 18865 1 1 93 VAL HG23 H 8.105 -7.606 2.726 1.00 . A A . 94 VAL HG23 1 1
9 18866 1 1 93 VAL N N 10.920 -5.261 3.513 1.00 . A A . 94 VAL N 1 1
9 18867 1 1 93 VAL O O 10.308 -6.731 1.194 1.00 . A A . 94 VAL O 1 1
9 18868 1 1 94 LYS C C 10.375 -9.580 0.187 1.00 . A A . 95 LYS C 1 1
9 18869 1 1 94 LYS CA C 11.726 -9.052 0.662 1.00 . A A . 95 LYS CA 1 1
9 18870 1 1 94 LYS CB C 12.736 -10.199 0.734 1.00 . A A . 95 LYS CB 1 1
9 18871 1 1 94 LYS CD C 14.776 -11.021 -0.479 1.00 . A A . 95 LYS CD 1 1
9 18872 1 1 94 LYS CE C 14.888 -12.537 -0.427 1.00 . A A . 95 LYS CE 1 1
9 18873 1 1 94 LYS CG C 13.331 -10.574 -0.612 1.00 . A A . 95 LYS CG 1 1
9 18874 1 1 94 LYS H H 12.051 -8.799 2.738 1.00 . A A . 95 LYS H 1 1
9 18875 1 1 94 LYS HA H 12.079 -8.316 -0.046 1.00 . A A . 95 LYS HA 1 1
9 18876 1 1 94 LYS HB2 H 13.543 -9.910 1.393 1.00 . A A . 95 LYS HB2 1 1
9 18877 1 1 94 LYS HB3 H 12.245 -11.071 1.143 1.00 . A A . 95 LYS HB3 1 1
9 18878 1 1 94 LYS HD2 H 15.336 -10.659 -1.330 1.00 . A A . 95 LYS HD2 1 1
9 18879 1 1 94 LYS HD3 H 15.190 -10.607 0.429 1.00 . A A . 95 LYS HD3 1 1
9 18880 1 1 94 LYS HE2 H 14.036 -12.966 -0.933 1.00 . A A . 95 LYS HE2 1 1
9 18881 1 1 94 LYS HE3 H 15.794 -12.836 -0.932 1.00 . A A . 95 LYS HE3 1 1
9 18882 1 1 94 LYS HG2 H 12.753 -11.380 -1.038 1.00 . A A . 95 LYS HG2 1 1
9 18883 1 1 94 LYS HG3 H 13.287 -9.714 -1.265 1.00 . A A . 95 LYS HG3 1 1
9 18884 1 1 94 LYS HZ1 H 13.968 -13.032 1.383 1.00 . A A . 95 LYS HZ1 1 1
9 18885 1 1 94 LYS HZ2 H 15.544 -12.442 1.553 1.00 . A A . 95 LYS HZ2 1 1
9 18886 1 1 94 LYS HZ3 H 15.287 -14.017 0.992 1.00 . A A . 95 LYS HZ3 1 1
9 18887 1 1 94 LYS N N 11.603 -8.402 1.961 1.00 . A A . 95 LYS N 1 1
9 18888 1 1 94 LYS NZ N 14.924 -13.042 0.974 1.00 . A A . 95 LYS NZ 1 1
9 18889 1 1 94 LYS O O 9.952 -9.307 -0.937 1.00 . A A . 95 LYS O 1 1
9 18890 1 1 95 ASP C C 7.397 -10.635 1.838 1.00 . A A . 96 ASP C 1 1
9 18891 1 1 95 ASP CA C 8.401 -10.897 0.720 1.00 . A A . 96 ASP CA 1 1
9 18892 1 1 95 ASP CB C 8.520 -12.402 0.469 1.00 . A A . 96 ASP CB 1 1
9 18893 1 1 95 ASP CG C 9.191 -13.130 1.617 1.00 . A A . 96 ASP CG 1 1
9 18894 1 1 95 ASP H H 10.095 -10.515 1.931 1.00 . A A . 96 ASP H 1 1
9 18895 1 1 95 ASP HA H 8.050 -10.418 -0.181 1.00 . A A . 96 ASP HA 1 1
9 18896 1 1 95 ASP HB2 H 7.533 -12.817 0.331 1.00 . A A . 96 ASP HB2 1 1
9 18897 1 1 95 ASP HB3 H 9.102 -12.565 -0.426 1.00 . A A . 96 ASP HB3 1 1
9 18898 1 1 95 ASP N N 9.705 -10.334 1.051 1.00 . A A . 96 ASP N 1 1
9 18899 1 1 95 ASP O O 7.775 -10.414 2.989 1.00 . A A . 96 ASP O 1 1
9 18900 1 1 95 ASP OD1 O 8.658 -13.075 2.746 1.00 . A A . 96 ASP OD1 1 1
9 18901 1 1 95 ASP OD2 O 10.247 -13.754 1.387 1.00 . A A . 96 ASP OD2 1 1
9 18902 1 1 96 THR C C 5.273 -11.248 3.728 1.00 . A A . 97 THR C 1 1
9 18903 1 1 96 THR CA C 5.055 -10.423 2.465 1.00 . A A . 97 THR CA 1 1
9 18904 1 1 96 THR CB C 3.669 -10.756 1.880 1.00 . A A . 97 THR CB 1 1
9 18905 1 1 96 THR CG2 C 2.582 -10.582 2.931 1.00 . A A . 97 THR CG2 1 1
9 18906 1 1 96 THR H H 5.874 -10.842 0.559 1.00 . A A . 97 THR H 1 1
9 18907 1 1 96 THR HA H 5.069 -9.374 2.725 1.00 . A A . 97 THR HA 1 1
9 18908 1 1 96 THR HB H 3.671 -11.786 1.552 1.00 . A A . 97 THR HB 1 1
9 18909 1 1 96 THR HG1 H 2.449 -9.751 0.701 1.00 . A A . 97 THR HG1 1 1
9 18910 1 1 96 THR HG21 H 2.618 -11.408 3.626 1.00 . A A . 97 THR HG21 1 1
9 18911 1 1 96 THR HG22 H 1.616 -10.560 2.448 1.00 . A A . 97 THR HG22 1 1
9 18912 1 1 96 THR HG23 H 2.740 -9.657 3.463 1.00 . A A . 97 THR HG23 1 1
9 18913 1 1 96 THR N N 6.113 -10.660 1.492 1.00 . A A . 97 THR N 1 1
9 18914 1 1 96 THR O O 5.203 -10.728 4.840 1.00 . A A . 97 THR O 1 1
9 18915 1 1 96 THR OG1 O 3.394 -9.910 0.758 1.00 . A A . 97 THR OG1 1 1
9 18916 1 1 97 GLU C C 6.816 -12.864 5.620 1.00 . A A . 98 GLU C 1 1
9 18917 1 1 97 GLU CA C 5.765 -13.436 4.673 1.00 . A A . 98 GLU CA 1 1
9 18918 1 1 97 GLU CB C 6.206 -14.814 4.176 1.00 . A A . 98 GLU CB 1 1
9 18919 1 1 97 GLU CD C 5.256 -16.486 5.813 1.00 . A A . 98 GLU CD 1 1
9 18920 1 1 97 GLU CG C 5.177 -15.906 4.415 1.00 . A A . 98 GLU CG 1 1
9 18921 1 1 97 GLU H H 5.578 -12.895 2.635 1.00 . A A . 98 GLU H 1 1
9 18922 1 1 97 GLU HA H 4.833 -13.539 5.210 1.00 . A A . 98 GLU HA 1 1
9 18923 1 1 97 GLU HB2 H 6.399 -14.755 3.114 1.00 . A A . 98 GLU HB2 1 1
9 18924 1 1 97 GLU HB3 H 7.118 -15.092 4.683 1.00 . A A . 98 GLU HB3 1 1
9 18925 1 1 97 GLU HG2 H 4.190 -15.492 4.269 1.00 . A A . 98 GLU HG2 1 1
9 18926 1 1 97 GLU HG3 H 5.341 -16.700 3.701 1.00 . A A . 98 GLU HG3 1 1
9 18927 1 1 97 GLU N N 5.537 -12.539 3.547 1.00 . A A . 98 GLU N 1 1
9 18928 1 1 97 GLU O O 6.803 -13.139 6.819 1.00 . A A . 98 GLU O 1 1
9 18929 1 1 97 GLU OE1 O 4.737 -15.847 6.752 1.00 . A A . 98 GLU OE1 1 1
9 18930 1 1 97 GLU OE2 O 5.838 -17.581 5.968 1.00 . A A . 98 GLU OE2 1 1
9 18931 1 1 98 GLY C C 8.275 -10.302 6.704 1.00 . A A . 99 GLY C 1 1
9 18932 1 1 98 GLY CA C 8.776 -11.471 5.878 1.00 . A A . 99 GLY CA 1 1
9 18933 1 1 98 GLY H H 7.691 -11.885 4.108 1.00 . A A . 99 GLY H 1 1
9 18934 1 1 98 GLY HA2 H 9.175 -12.223 6.543 1.00 . A A . 99 GLY HA2 1 1
9 18935 1 1 98 GLY HA3 H 9.565 -11.125 5.227 1.00 . A A . 99 GLY HA3 1 1
9 18936 1 1 98 GLY N N 7.729 -12.068 5.070 1.00 . A A . 99 GLY N 1 1
9 18937 1 1 98 GLY O O 8.770 -10.053 7.803 1.00 . A A . 99 GLY O 1 1
9 18938 1 1 99 ALA C C 5.876 -8.874 8.055 1.00 . A A . 100 ALA C 1 1
9 18939 1 1 99 ALA CA C 6.725 -8.433 6.867 1.00 . A A . 100 ALA CA 1 1
9 18940 1 1 99 ALA CB C 5.897 -7.591 5.908 1.00 . A A . 100 ALA CB 1 1
9 18941 1 1 99 ALA H H 6.940 -9.830 5.293 1.00 . A A . 100 ALA H 1 1
9 18942 1 1 99 ALA HA H 7.542 -7.825 7.228 1.00 . A A . 100 ALA HA 1 1
9 18943 1 1 99 ALA HB1 H 5.802 -8.111 4.965 1.00 . A A . 100 ALA HB1 1 1
9 18944 1 1 99 ALA HB2 H 4.917 -7.428 6.329 1.00 . A A . 100 ALA HB2 1 1
9 18945 1 1 99 ALA HB3 H 6.385 -6.642 5.749 1.00 . A A . 100 ALA HB3 1 1
9 18946 1 1 99 ALA N N 7.293 -9.582 6.172 1.00 . A A . 100 ALA N 1 1
9 18947 1 1 99 ALA O O 5.794 -8.176 9.066 1.00 . A A . 100 ALA O 1 1
9 18948 1 1 100 LYS C C 5.241 -10.961 10.203 1.00 . A A . 101 LYS C 1 1
9 18949 1 1 100 LYS CA C 4.404 -10.573 8.988 1.00 . A A . 101 LYS CA 1 1
9 18950 1 1 100 LYS CB C 3.622 -11.787 8.484 1.00 . A A . 101 LYS CB 1 1
9 18951 1 1 100 LYS CD C 1.735 -13.280 9.205 1.00 . A A . 101 LYS CD 1 1
9 18952 1 1 100 LYS CE C 1.944 -13.727 10.644 1.00 . A A . 101 LYS CE 1 1
9 18953 1 1 100 LYS CG C 2.193 -11.846 8.995 1.00 . A A . 101 LYS CG 1 1
9 18954 1 1 100 LYS H H 5.351 -10.548 7.096 1.00 . A A . 101 LYS H 1 1
9 18955 1 1 100 LYS HA H 3.706 -9.802 9.279 1.00 . A A . 101 LYS HA 1 1
9 18956 1 1 100 LYS HB2 H 3.595 -11.760 7.404 1.00 . A A . 101 LYS HB2 1 1
9 18957 1 1 100 LYS HB3 H 4.133 -12.685 8.801 1.00 . A A . 101 LYS HB3 1 1
9 18958 1 1 100 LYS HD2 H 0.684 -13.352 8.967 1.00 . A A . 101 LYS HD2 1 1
9 18959 1 1 100 LYS HD3 H 2.299 -13.929 8.550 1.00 . A A . 101 LYS HD3 1 1
9 18960 1 1 100 LYS HE2 H 2.601 -13.025 11.134 1.00 . A A . 101 LYS HE2 1 1
9 18961 1 1 100 LYS HE3 H 0.988 -13.736 11.147 1.00 . A A . 101 LYS HE3 1 1
9 18962 1 1 100 LYS HG2 H 2.134 -11.320 9.936 1.00 . A A . 101 LYS HG2 1 1
9 18963 1 1 100 LYS HG3 H 1.543 -11.372 8.274 1.00 . A A . 101 LYS HG3 1 1
9 18964 1 1 100 LYS HZ1 H 2.860 -15.393 9.778 1.00 . A A . 101 LYS HZ1 1 1
9 18965 1 1 100 LYS HZ2 H 1.843 -15.768 11.076 1.00 . A A . 101 LYS HZ2 1 1
9 18966 1 1 100 LYS HZ3 H 3.361 -15.081 11.364 1.00 . A A . 101 LYS HZ3 1 1
9 18967 1 1 100 LYS N N 5.246 -10.037 7.926 1.00 . A A . 101 LYS N 1 1
9 18968 1 1 100 LYS NZ N 2.545 -15.087 10.720 1.00 . A A . 101 LYS NZ 1 1
9 18969 1 1 100 LYS O O 4.755 -10.942 11.334 1.00 . A A . 101 LYS O 1 1
9 18970 1 1 101 GLN C C 7.972 -10.480 11.742 1.00 . A A . 102 GLN C 1 1
9 18971 1 1 101 GLN CA C 7.403 -11.705 11.035 1.00 . A A . 102 GLN CA 1 1
9 18972 1 1 101 GLN CB C 8.541 -12.567 10.486 1.00 . A A . 102 GLN CB 1 1
9 18973 1 1 101 GLN CD C 10.521 -13.957 11.213 1.00 . A A . 102 GLN CD 1 1
9 18974 1 1 101 GLN CG C 9.080 -13.575 11.487 1.00 . A A . 102 GLN CG 1 1
9 18975 1 1 101 GLN H H 6.828 -11.309 9.038 1.00 . A A . 102 GLN H 1 1
9 18976 1 1 101 GLN HA H 6.837 -12.286 11.748 1.00 . A A . 102 GLN HA 1 1
9 18977 1 1 101 GLN HB2 H 8.183 -13.105 9.621 1.00 . A A . 102 GLN HB2 1 1
9 18978 1 1 101 GLN HB3 H 9.352 -11.920 10.186 1.00 . A A . 102 GLN HB3 1 1
9 18979 1 1 101 GLN HE21 H 11.160 -12.477 12.376 1.00 . A A . 102 GLN HE21 1 1
9 18980 1 1 101 GLN HE22 H 12.392 -13.442 11.643 1.00 . A A . 102 GLN HE22 1 1
9 18981 1 1 101 GLN HG2 H 9.019 -13.147 12.477 1.00 . A A . 102 GLN HG2 1 1
9 18982 1 1 101 GLN HG3 H 8.471 -14.467 11.444 1.00 . A A . 102 GLN HG3 1 1
9 18983 1 1 101 GLN N N 6.499 -11.313 9.960 1.00 . A A . 102 GLN N 1 1
9 18984 1 1 101 GLN NE2 N 11.452 -13.217 11.803 1.00 . A A . 102 GLN NE2 1 1
9 18985 1 1 101 GLN O O 8.144 -10.479 12.961 1.00 . A A . 102 GLN O 1 1
9 18986 1 1 101 GLN OE1 O 10.795 -14.907 10.477 1.00 . A A . 102 GLN OE1 1 1
9 18987 1 1 102 ILE C C 7.768 -7.456 12.337 1.00 . A A . 103 ILE C 1 1
9 18988 1 1 102 ILE CA C 8.814 -8.208 11.522 1.00 . A A . 103 ILE CA 1 1
9 18989 1 1 102 ILE CB C 9.347 -7.282 10.412 1.00 . A A . 103 ILE CB 1 1
9 18990 1 1 102 ILE CD1 C 10.956 -7.181 8.444 1.00 . A A . 103 ILE CD1 1 1
9 18991 1 1 102 ILE CG1 C 10.470 -7.973 9.637 1.00 . A A . 103 ILE CG1 1 1
9 18992 1 1 102 ILE CG2 C 9.837 -5.970 11.007 1.00 . A A . 103 ILE CG2 1 1
9 18993 1 1 102 ILE H H 8.105 -9.502 10.005 1.00 . A A . 103 ILE H 1 1
9 18994 1 1 102 ILE HA H 9.638 -8.472 12.170 1.00 . A A . 103 ILE HA 1 1
9 18995 1 1 102 ILE HB H 8.535 -7.062 9.737 1.00 . A A . 103 ILE HB 1 1
9 18996 1 1 102 ILE HD11 H 10.267 -6.373 8.243 1.00 . A A . 103 ILE HD11 1 1
9 18997 1 1 102 ILE HD12 H 11.934 -6.774 8.655 1.00 . A A . 103 ILE HD12 1 1
9 18998 1 1 102 ILE HD13 H 11.013 -7.828 7.580 1.00 . A A . 103 ILE HD13 1 1
9 18999 1 1 102 ILE HG12 H 11.310 -8.129 10.295 1.00 . A A . 103 ILE HG12 1 1
9 19000 1 1 102 ILE HG13 H 10.116 -8.929 9.279 1.00 . A A . 103 ILE HG13 1 1
9 19001 1 1 102 ILE HG21 H 10.485 -6.175 11.846 1.00 . A A . 103 ILE HG21 1 1
9 19002 1 1 102 ILE HG22 H 10.382 -5.416 10.258 1.00 . A A . 103 ILE HG22 1 1
9 19003 1 1 102 ILE HG23 H 8.990 -5.388 11.342 1.00 . A A . 103 ILE HG23 1 1
9 19004 1 1 102 ILE N N 8.265 -9.439 10.969 1.00 . A A . 103 ILE N 1 1
9 19005 1 1 102 ILE O O 8.039 -7.004 13.450 1.00 . A A . 103 ILE O 1 1
9 19006 1 1 103 VAL C C 5.033 -7.392 13.697 1.00 . A A . 104 VAL C 1 1
9 19007 1 1 103 VAL CA C 5.480 -6.633 12.453 1.00 . A A . 104 VAL CA 1 1
9 19008 1 1 103 VAL CB C 4.271 -6.442 11.519 1.00 . A A . 104 VAL CB 1 1
9 19009 1 1 103 VAL CG1 C 3.101 -5.833 12.277 1.00 . A A . 104 VAL CG1 1 1
9 19010 1 1 103 VAL CG2 C 4.651 -5.578 10.326 1.00 . A A . 104 VAL CG2 1 1
9 19011 1 1 103 VAL H H 6.414 -7.708 10.888 1.00 . A A . 104 VAL H 1 1
9 19012 1 1 103 VAL HA H 5.838 -5.657 12.748 1.00 . A A . 104 VAL HA 1 1
9 19013 1 1 103 VAL HB H 3.967 -7.412 11.152 1.00 . A A . 104 VAL HB 1 1
9 19014 1 1 103 VAL HG11 H 3.452 -5.426 13.215 1.00 . A A . 104 VAL HG11 1 1
9 19015 1 1 103 VAL HG12 H 2.658 -5.045 11.685 1.00 . A A . 104 VAL HG12 1 1
9 19016 1 1 103 VAL HG13 H 2.362 -6.596 12.471 1.00 . A A . 104 VAL HG13 1 1
9 19017 1 1 103 VAL HG21 H 3.809 -5.500 9.654 1.00 . A A . 104 VAL HG21 1 1
9 19018 1 1 103 VAL HG22 H 4.930 -4.593 10.670 1.00 . A A . 104 VAL HG22 1 1
9 19019 1 1 103 VAL HG23 H 5.486 -6.027 9.806 1.00 . A A . 104 VAL HG23 1 1
9 19020 1 1 103 VAL N N 6.569 -7.327 11.777 1.00 . A A . 104 VAL N 1 1
9 19021 1 1 103 VAL O O 4.877 -6.809 14.770 1.00 . A A . 104 VAL O 1 1
9 19022 1 1 104 ARG C C 5.333 -9.378 15.852 1.00 . A A . 105 ARG C 1 1
9 19023 1 1 104 ARG CA C 4.397 -9.536 14.657 1.00 . A A . 105 ARG CA 1 1
9 19024 1 1 104 ARG CB C 4.346 -11.003 14.225 1.00 . A A . 105 ARG CB 1 1
9 19025 1 1 104 ARG CD C 3.970 -13.396 14.895 1.00 . A A . 105 ARG CD 1 1
9 19026 1 1 104 ARG CG C 3.836 -11.939 15.309 1.00 . A A . 105 ARG CG 1 1
9 19027 1 1 104 ARG CZ C 5.736 -14.892 14.066 1.00 . A A . 105 ARG CZ 1 1
9 19028 1 1 104 ARG H H 4.968 -9.103 12.665 1.00 . A A . 105 ARG H 1 1
9 19029 1 1 104 ARG HA H 3.405 -9.221 14.946 1.00 . A A . 105 ARG HA 1 1
9 19030 1 1 104 ARG HB2 H 3.694 -11.092 13.368 1.00 . A A . 105 ARG HB2 1 1
9 19031 1 1 104 ARG HB3 H 5.340 -11.318 13.946 1.00 . A A . 105 ARG HB3 1 1
9 19032 1 1 104 ARG HD2 H 3.542 -14.017 15.667 1.00 . A A . 105 ARG HD2 1 1
9 19033 1 1 104 ARG HD3 H 3.429 -13.545 13.972 1.00 . A A . 105 ARG HD3 1 1
9 19034 1 1 104 ARG HE H 6.056 -13.184 15.046 1.00 . A A . 105 ARG HE 1 1
9 19035 1 1 104 ARG HG2 H 4.410 -11.779 16.210 1.00 . A A . 105 ARG HG2 1 1
9 19036 1 1 104 ARG HG3 H 2.796 -11.722 15.500 1.00 . A A . 105 ARG HG3 1 1
9 19037 1 1 104 ARG HH11 H 3.851 -15.510 13.685 1.00 . A A . 105 ARG HH11 1 1
9 19038 1 1 104 ARG HH12 H 5.106 -16.554 13.106 1.00 . A A . 105 ARG HH12 1 1
9 19039 1 1 104 ARG HH21 H 7.717 -14.552 14.288 1.00 . A A . 105 ARG HH21 1 1
9 19040 1 1 104 ARG HH22 H 7.303 -16.010 13.450 1.00 . A A . 105 ARG HH22 1 1
9 19041 1 1 104 ARG N N 4.827 -8.696 13.546 1.00 . A A . 105 ARG N 1 1
9 19042 1 1 104 ARG NE N 5.364 -13.782 14.695 1.00 . A A . 105 ARG NE 1 1
9 19043 1 1 104 ARG NH1 N 4.823 -15.720 13.579 1.00 . A A . 105 ARG NH1 1 1
9 19044 1 1 104 ARG NH2 N 7.025 -15.174 13.923 1.00 . A A . 105 ARG NH2 1 1
9 19045 1 1 104 ARG O O 4.884 -9.199 16.985 1.00 . A A . 105 ARG O 1 1
9 19046 1 1 105 ARG C C 7.480 -7.982 17.372 1.00 . A A . 106 ARG C 1 1
9 19047 1 1 105 ARG CA C 7.632 -9.314 16.645 1.00 . A A . 106 ARG CA 1 1
9 19048 1 1 105 ARG CB C 9.041 -9.431 16.060 1.00 . A A . 106 ARG CB 1 1
9 19049 1 1 105 ARG CD C 10.992 -8.168 17.017 1.00 . A A . 106 ARG CD 1 1
9 19050 1 1 105 ARG CG C 10.139 -9.424 17.111 1.00 . A A . 106 ARG CG 1 1
9 19051 1 1 105 ARG CZ C 12.317 -6.748 18.523 1.00 . A A . 106 ARG CZ 1 1
9 19052 1 1 105 ARG H H 6.930 -9.592 14.669 1.00 . A A . 106 ARG H 1 1
9 19053 1 1 105 ARG HA H 7.478 -10.116 17.352 1.00 . A A . 106 ARG HA 1 1
9 19054 1 1 105 ARG HB2 H 9.111 -10.354 15.504 1.00 . A A . 106 ARG HB2 1 1
9 19055 1 1 105 ARG HB3 H 9.208 -8.602 15.389 1.00 . A A . 106 ARG HB3 1 1
9 19056 1 1 105 ARG HD2 H 11.709 -8.295 16.220 1.00 . A A . 106 ARG HD2 1 1
9 19057 1 1 105 ARG HD3 H 10.350 -7.330 16.792 1.00 . A A . 106 ARG HD3 1 1
9 19058 1 1 105 ARG HE H 11.733 -8.609 18.934 1.00 . A A . 106 ARG HE 1 1
9 19059 1 1 105 ARG HG2 H 9.687 -9.466 18.091 1.00 . A A . 106 ARG HG2 1 1
9 19060 1 1 105 ARG HG3 H 10.769 -10.288 16.965 1.00 . A A . 106 ARG HG3 1 1
9 19061 1 1 105 ARG HH11 H 11.824 -5.891 16.761 1.00 . A A . 106 ARG HH11 1 1
9 19062 1 1 105 ARG HH12 H 12.758 -4.900 17.832 1.00 . A A . 106 ARG HH12 1 1
9 19063 1 1 105 ARG HH21 H 12.962 -7.315 20.353 1.00 . A A . 106 ARG HH21 1 1
9 19064 1 1 105 ARG HH22 H 13.405 -5.711 19.875 1.00 . A A . 106 ARG HH22 1 1
9 19065 1 1 105 ARG N N 6.633 -9.448 15.591 1.00 . A A . 106 ARG N 1 1
9 19066 1 1 105 ARG NE N 11.707 -7.898 18.261 1.00 . A A . 106 ARG NE 1 1
9 19067 1 1 105 ARG NH1 N 12.298 -5.766 17.632 1.00 . A A . 106 ARG NH1 1 1
9 19068 1 1 105 ARG NH2 N 12.947 -6.577 19.679 1.00 . A A . 106 ARG NH2 1 1
9 19069 1 1 105 ARG O O 7.631 -7.907 18.592 1.00 . A A . 106 ARG O 1 1
9 19070 1 1 106 HIS C C 5.825 -5.570 18.146 1.00 . A A . 107 HIS C 1 1
9 19071 1 1 106 HIS CA C 7.011 -5.599 17.186 1.00 . A A . 107 HIS CA 1 1
9 19072 1 1 106 HIS CB C 6.809 -4.566 16.077 1.00 . A A . 107 HIS CB 1 1
9 19073 1 1 106 HIS CD2 C 8.441 -4.206 14.094 1.00 . A A . 107 HIS CD2 1 1
9 19074 1 1 106 HIS CE1 C 10.131 -3.375 15.216 1.00 . A A . 107 HIS CE1 1 1
9 19075 1 1 106 HIS CG C 8.081 -4.160 15.398 1.00 . A A . 107 HIS CG 1 1
9 19076 1 1 106 HIS H H 7.076 -7.053 15.648 1.00 . A A . 107 HIS H 1 1
9 19077 1 1 106 HIS HA H 7.908 -5.355 17.735 1.00 . A A . 107 HIS HA 1 1
9 19078 1 1 106 HIS HB2 H 6.149 -4.977 15.327 1.00 . A A . 107 HIS HB2 1 1
9 19079 1 1 106 HIS HB3 H 6.359 -3.678 16.498 1.00 . A A . 107 HIS HB3 1 1
9 19080 1 1 106 HIS HD2 H 7.836 -4.564 13.274 1.00 . A A . 107 HIS HD2 1 1
9 19081 1 1 106 HIS HE1 H 11.096 -2.957 15.461 1.00 . A A . 107 HIS HE1 1 1
9 19082 1 1 106 HIS HE2 H 10.257 -3.622 13.159 1.00 . A A . 107 HIS HE2 1 1
9 19083 1 1 106 HIS N N 7.183 -6.931 16.615 1.00 . A A . 107 HIS N 1 1
9 19084 1 1 106 HIS ND1 N 9.160 -3.635 16.075 1.00 . A A . 107 HIS ND1 1 1
9 19085 1 1 106 HIS NE2 N 9.719 -3.712 14.007 1.00 . A A . 107 HIS NE2 1 1
9 19086 1 1 106 HIS O O 5.874 -4.773 19.083 1.00 . A A . 107 HIS O 1 1
9 19087 1 1 107 LEU C C 3.941 -7.183 20.109 1.00 . A A . 108 LEU C 1 1
9 19088 1 1 107 LEU CA C 3.642 -6.397 18.837 1.00 . A A . 108 LEU CA 1 1
9 19089 1 1 107 LEU CB C 2.429 -6.999 18.125 1.00 . A A . 108 LEU CB 1 1
9 19090 1 1 107 LEU CD1 C 0.972 -7.166 16.092 1.00 . A A . 108 LEU CD1 1 1
9 19091 1 1 107 LEU CD2 C 1.518 -4.923 17.056 1.00 . A A . 108 LEU CD2 1 1
9 19092 1 1 107 LEU CG C 2.026 -6.336 16.808 1.00 . A A . 108 LEU CG 1 1
9 19093 1 1 107 LEU H H 4.816 -7.002 17.183 1.00 . A A . 108 LEU H 1 1
9 19094 1 1 107 LEU HA H 3.422 -5.374 19.104 1.00 . A A . 108 LEU HA 1 1
9 19095 1 1 107 LEU HB2 H 2.647 -8.036 17.919 1.00 . A A . 108 LEU HB2 1 1
9 19096 1 1 107 LEU HB3 H 1.586 -6.937 18.799 1.00 . A A . 108 LEU HB3 1 1
9 19097 1 1 107 LEU HD11 H 0.855 -6.807 15.082 1.00 . A A . 108 LEU HD11 1 1
9 19098 1 1 107 LEU HD12 H 0.031 -7.080 16.616 1.00 . A A . 108 LEU HD12 1 1
9 19099 1 1 107 LEU HD13 H 1.281 -8.201 16.074 1.00 . A A . 108 LEU HD13 1 1
9 19100 1 1 107 LEU HD21 H 1.333 -4.435 16.111 1.00 . A A . 108 LEU HD21 1 1
9 19101 1 1 107 LEU HD22 H 2.260 -4.366 17.609 1.00 . A A . 108 LEU HD22 1 1
9 19102 1 1 107 LEU HD23 H 0.601 -4.965 17.625 1.00 . A A . 108 LEU HD23 1 1
9 19103 1 1 107 LEU HG H 2.893 -6.272 16.164 1.00 . A A . 108 LEU HG 1 1
9 19104 1 1 107 LEU N N 4.797 -6.389 17.946 1.00 . A A . 108 LEU N 1 1
9 19105 1 1 107 LEU O O 3.626 -6.740 21.215 1.00 . A A . 108 LEU O 1 1
9 19106 1 1 108 VAL C C 5.975 -8.549 21.945 1.00 . A A . 109 VAL C 1 1
9 19107 1 1 108 VAL CA C 4.899 -9.199 21.083 1.00 . A A . 109 VAL CA 1 1
9 19108 1 1 108 VAL CB C 5.391 -10.583 20.621 1.00 . A A . 109 VAL CB 1 1
9 19109 1 1 108 VAL CG1 C 5.755 -11.446 21.820 1.00 . A A . 109 VAL CG1 1 1
9 19110 1 1 108 VAL CG2 C 4.336 -11.265 19.764 1.00 . A A . 109 VAL CG2 1 1
9 19111 1 1 108 VAL H H 4.779 -8.651 19.042 1.00 . A A . 109 VAL H 1 1
9 19112 1 1 108 VAL HA H 4.008 -9.337 21.679 1.00 . A A . 109 VAL HA 1 1
9 19113 1 1 108 VAL HB H 6.278 -10.446 20.022 1.00 . A A . 109 VAL HB 1 1
9 19114 1 1 108 VAL HG11 H 4.989 -11.355 22.576 1.00 . A A . 109 VAL HG11 1 1
9 19115 1 1 108 VAL HG12 H 5.836 -12.478 21.509 1.00 . A A . 109 VAL HG12 1 1
9 19116 1 1 108 VAL HG13 H 6.701 -11.118 22.225 1.00 . A A . 109 VAL HG13 1 1
9 19117 1 1 108 VAL HG21 H 3.445 -11.429 20.352 1.00 . A A . 109 VAL HG21 1 1
9 19118 1 1 108 VAL HG22 H 4.100 -10.636 18.918 1.00 . A A . 109 VAL HG22 1 1
9 19119 1 1 108 VAL HG23 H 4.715 -12.213 19.412 1.00 . A A . 109 VAL HG23 1 1
9 19120 1 1 108 VAL N N 4.553 -8.352 19.947 1.00 . A A . 109 VAL N 1 1
9 19121 1 1 108 VAL O O 6.016 -8.748 23.159 1.00 . A A . 109 VAL O 1 1
9 19122 1 1 109 ALA C C 7.373 -5.994 22.926 1.00 . A A . 110 ALA C 1 1
9 19123 1 1 109 ALA CA C 7.922 -7.091 22.018 1.00 . A A . 110 ALA CA 1 1
9 19124 1 1 109 ALA CB C 8.921 -6.510 21.029 1.00 . A A . 110 ALA CB 1 1
9 19125 1 1 109 ALA H H 6.761 -7.652 20.341 1.00 . A A . 110 ALA H 1 1
9 19126 1 1 109 ALA HA H 8.436 -7.822 22.626 1.00 . A A . 110 ALA HA 1 1
9 19127 1 1 109 ALA HB1 H 8.412 -5.830 20.363 1.00 . A A . 110 ALA HB1 1 1
9 19128 1 1 109 ALA HB2 H 9.691 -5.978 21.568 1.00 . A A . 110 ALA HB2 1 1
9 19129 1 1 109 ALA HB3 H 9.367 -7.310 20.457 1.00 . A A . 110 ALA HB3 1 1
9 19130 1 1 109 ALA N N 6.845 -7.772 21.309 1.00 . A A . 110 ALA N 1 1
9 19131 1 1 109 ALA O O 7.990 -5.642 23.931 1.00 . A A . 110 ALA O 1 1
9 19132 1 1 110 GLU C C 4.334 -4.915 24.052 1.00 . A A . 111 GLU C 1 1
9 19133 1 1 110 GLU CA C 5.583 -4.400 23.344 1.00 . A A . 111 GLU CA 1 1
9 19134 1 1 110 GLU CB C 5.221 -3.217 22.443 1.00 . A A . 111 GLU CB 1 1
9 19135 1 1 110 GLU CD C 6.044 -1.368 20.931 1.00 . A A . 111 GLU CD 1 1
9 19136 1 1 110 GLU CG C 6.429 -2.498 21.867 1.00 . A A . 111 GLU CG 1 1
9 19137 1 1 110 GLU H H 5.769 -5.780 21.751 1.00 . A A . 111 GLU H 1 1
9 19138 1 1 110 GLU HA H 6.293 -4.069 24.088 1.00 . A A . 111 GLU HA 1 1
9 19139 1 1 110 GLU HB2 H 4.616 -3.576 21.623 1.00 . A A . 111 GLU HB2 1 1
9 19140 1 1 110 GLU HB3 H 4.646 -2.505 23.019 1.00 . A A . 111 GLU HB3 1 1
9 19141 1 1 110 GLU HG2 H 7.011 -2.089 22.680 1.00 . A A . 111 GLU HG2 1 1
9 19142 1 1 110 GLU HG3 H 7.029 -3.211 21.320 1.00 . A A . 111 GLU HG3 1 1
9 19143 1 1 110 GLU N N 6.212 -5.457 22.563 1.00 . A A . 111 GLU N 1 1
9 19144 1 1 110 GLU O O 3.331 -4.210 24.161 1.00 . A A . 111 GLU O 1 1
9 19145 1 1 110 GLU OE1 O 4.831 -1.124 20.765 1.00 . A A . 111 GLU OE1 1 1
9 19146 1 1 110 GLU OE2 O 6.955 -0.730 20.366 1.00 . A A . 111 GLU OE2 1 1
9 19147 1 1 111 THR C C 3.536 -6.846 26.729 1.00 . A A . 112 THR C 1 1
9 19148 1 1 111 THR CA C 3.277 -6.766 25.229 1.00 . A A . 112 THR CA 1 1
9 19149 1 1 111 THR CB C 2.987 -8.180 24.692 1.00 . A A . 112 THR CB 1 1
9 19150 1 1 111 THR CG2 C 1.808 -8.804 25.423 1.00 . A A . 112 THR CG2 1 1
9 19151 1 1 111 THR H H 5.228 -6.666 24.415 1.00 . A A . 112 THR H 1 1
9 19152 1 1 111 THR HA H 2.404 -6.152 25.057 1.00 . A A . 112 THR HA 1 1
9 19153 1 1 111 THR HB H 3.860 -8.796 24.855 1.00 . A A . 112 THR HB 1 1
9 19154 1 1 111 THR HG1 H 1.946 -7.563 23.134 1.00 . A A . 112 THR HG1 1 1
9 19155 1 1 111 THR HG21 H 1.399 -9.608 24.826 1.00 . A A . 112 THR HG21 1 1
9 19156 1 1 111 THR HG22 H 1.048 -8.055 25.586 1.00 . A A . 112 THR HG22 1 1
9 19157 1 1 111 THR HG23 H 2.139 -9.196 26.373 1.00 . A A . 112 THR HG23 1 1
9 19158 1 1 111 THR N N 4.401 -6.154 24.533 1.00 . A A . 112 THR N 1 1
9 19159 1 1 111 THR O O 2.668 -6.523 27.537 1.00 . A A . 112 THR O 1 1
9 19160 1 1 111 THR OG1 O 2.710 -8.125 23.288 1.00 . A A . 112 THR OG1 1 1
9 19161 1 1 112 GLY C C 5.079 -6.057 29.210 1.00 . A A . 113 GLY C 1 1
9 19162 1 1 112 GLY CA C 5.091 -7.395 28.497 1.00 . A A . 113 GLY CA 1 1
9 19163 1 1 112 GLY H H 5.392 -7.524 26.405 1.00 . A A . 113 GLY H 1 1
9 19164 1 1 112 GLY HA2 H 4.387 -8.055 28.980 1.00 . A A . 113 GLY HA2 1 1
9 19165 1 1 112 GLY HA3 H 6.081 -7.821 28.574 1.00 . A A . 113 GLY HA3 1 1
9 19166 1 1 112 GLY N N 4.739 -7.280 27.094 1.00 . A A . 113 GLY N 1 1
9 19167 1 1 112 GLY O O 4.605 -5.951 30.341 1.00 . A A . 113 GLY O 1 1
9 19168 1 1 113 THR C C 4.253 -3.175 29.432 1.00 . A A . 114 THR C 1 1
9 19169 1 1 113 THR CA C 5.653 -3.693 29.124 1.00 . A A . 114 THR CA 1 1
9 19170 1 1 113 THR CB C 6.360 -2.701 28.182 1.00 . A A . 114 THR CB 1 1
9 19171 1 1 113 THR CG2 C 5.646 -2.625 26.841 1.00 . A A . 114 THR CG2 1 1
9 19172 1 1 113 THR H H 5.965 -5.177 27.648 1.00 . A A . 114 THR H 1 1
9 19173 1 1 113 THR HA H 6.216 -3.749 30.044 1.00 . A A . 114 THR HA 1 1
9 19174 1 1 113 THR HB H 7.372 -3.044 28.017 1.00 . A A . 114 THR HB 1 1
9 19175 1 1 113 THR HG1 H 7.151 -1.346 29.378 1.00 . A A . 114 THR HG1 1 1
9 19176 1 1 113 THR HG21 H 5.357 -3.618 26.530 1.00 . A A . 114 THR HG21 1 1
9 19177 1 1 113 THR HG22 H 6.309 -2.196 26.104 1.00 . A A . 114 THR HG22 1 1
9 19178 1 1 113 THR HG23 H 4.767 -2.007 26.937 1.00 . A A . 114 THR HG23 1 1
9 19179 1 1 113 THR N N 5.603 -5.031 28.546 1.00 . A A . 114 THR N 1 1
9 19180 1 1 113 THR O O 4.061 -2.394 30.363 1.00 . A A . 114 THR O 1 1
9 19181 1 1 113 THR OG1 O 6.400 -1.401 28.782 1.00 . A A . 114 THR OG1 1 1
9 19182 1 1 114 ALA C C 1.036 -4.351 29.343 1.00 . A A . 115 ALA C 1 1
9 19183 1 1 114 ALA CA C 1.895 -3.197 28.835 1.00 . A A . 115 ALA CA 1 1
9 19184 1 1 114 ALA CB C 1.326 -2.645 27.536 1.00 . A A . 115 ALA CB 1 1
9 19185 1 1 114 ALA H H 3.493 -4.237 27.918 1.00 . A A . 115 ALA H 1 1
9 19186 1 1 114 ALA HA H 1.883 -2.403 29.569 1.00 . A A . 115 ALA HA 1 1
9 19187 1 1 114 ALA HB1 H 2.126 -2.236 26.938 1.00 . A A . 115 ALA HB1 1 1
9 19188 1 1 114 ALA HB2 H 0.839 -3.442 26.991 1.00 . A A . 115 ALA HB2 1 1
9 19189 1 1 114 ALA HB3 H 0.607 -1.870 27.758 1.00 . A A . 115 ALA HB3 1 1
9 19190 1 1 114 ALA N N 3.277 -3.615 28.644 1.00 . A A . 115 ALA N 1 1
9 19191 1 1 114 ALA O O -0.130 -4.477 28.974 1.00 . A A . 115 ALA O 1 1
9 19192 1 1 115 GLU C C 0.651 -6.143 32.236 1.00 . A A . 116 GLU C 1 1
9 19193 1 1 115 GLU CA C 0.913 -6.336 30.745 1.00 . A A . 116 GLU CA 1 1
9 19194 1 1 115 GLU CB C 1.713 -7.621 30.519 1.00 . A A . 116 GLU CB 1 1
9 19195 1 1 115 GLU CD C 1.648 -10.074 29.921 1.00 . A A . 116 GLU CD 1 1
9 19196 1 1 115 GLU CG C 0.881 -8.767 29.968 1.00 . A A . 116 GLU CG 1 1
9 19197 1 1 115 GLU H H 2.558 -5.038 30.445 1.00 . A A . 116 GLU H 1 1
9 19198 1 1 115 GLU HA H -0.034 -6.419 30.234 1.00 . A A . 116 GLU HA 1 1
9 19199 1 1 115 GLU HB2 H 2.512 -7.415 29.821 1.00 . A A . 116 GLU HB2 1 1
9 19200 1 1 115 GLU HB3 H 2.141 -7.934 31.460 1.00 . A A . 116 GLU HB3 1 1
9 19201 1 1 115 GLU HG2 H 0.013 -8.899 30.597 1.00 . A A . 116 GLU HG2 1 1
9 19202 1 1 115 GLU HG3 H 0.565 -8.516 28.967 1.00 . A A . 116 GLU HG3 1 1
9 19203 1 1 115 GLU N N 1.624 -5.191 30.189 1.00 . A A . 116 GLU N 1 1
9 19204 1 1 115 GLU O O 0.543 -7.109 32.990 1.00 . A A . 116 GLU O 1 1
9 19205 1 1 115 GLU OE1 O 2.818 -10.092 30.358 1.00 . A A . 116 GLU OE1 1 1
9 19206 1 1 115 GLU OE2 O 1.078 -11.079 29.449 1.00 . A A . 116 GLU OE2 1 1
9 19207 1 1 116 LYS C C -1.043 -5.115 34.510 1.00 . A A . 117 LYS C 1 1
9 19208 1 1 116 LYS CA C 0.304 -4.562 34.055 1.00 . A A . 117 LYS CA 1 1
9 19209 1 1 116 LYS CB C 0.342 -3.047 34.264 1.00 . A A . 117 LYS CB 1 1
9 19210 1 1 116 LYS CD C 2.707 -2.246 34.536 1.00 . A A . 117 LYS CD 1 1
9 19211 1 1 116 LYS CE C 2.623 -0.889 33.855 1.00 . A A . 117 LYS CE 1 1
9 19212 1 1 116 LYS CG C 1.409 -2.595 35.246 1.00 . A A . 117 LYS CG 1 1
9 19213 1 1 116 LYS H H 0.649 -4.156 32.006 1.00 . A A . 117 LYS H 1 1
9 19214 1 1 116 LYS HA H 1.084 -5.019 34.645 1.00 . A A . 117 LYS HA 1 1
9 19215 1 1 116 LYS HB2 H 0.530 -2.569 33.314 1.00 . A A . 117 LYS HB2 1 1
9 19216 1 1 116 LYS HB3 H -0.620 -2.723 34.636 1.00 . A A . 117 LYS HB3 1 1
9 19217 1 1 116 LYS HD2 H 3.508 -2.224 35.260 1.00 . A A . 117 LYS HD2 1 1
9 19218 1 1 116 LYS HD3 H 2.913 -3.001 33.791 1.00 . A A . 117 LYS HD3 1 1
9 19219 1 1 116 LYS HE2 H 1.794 -0.898 33.164 1.00 . A A . 117 LYS HE2 1 1
9 19220 1 1 116 LYS HE3 H 2.455 -0.133 34.609 1.00 . A A . 117 LYS HE3 1 1
9 19221 1 1 116 LYS HG2 H 1.055 -1.723 35.773 1.00 . A A . 117 LYS HG2 1 1
9 19222 1 1 116 LYS HG3 H 1.598 -3.392 35.950 1.00 . A A . 117 LYS HG3 1 1
9 19223 1 1 116 LYS HZ1 H 3.891 -1.071 32.205 1.00 . A A . 117 LYS HZ1 1 1
9 19224 1 1 116 LYS HZ2 H 4.703 -0.839 33.672 1.00 . A A . 117 LYS HZ2 1 1
9 19225 1 1 116 LYS HZ3 H 3.919 0.459 32.924 1.00 . A A . 117 LYS HZ3 1 1
9 19226 1 1 116 LYS N N 0.553 -4.886 32.654 1.00 . A A . 117 LYS N 1 1
9 19227 1 1 116 LYS NZ N 3.871 -0.562 33.112 1.00 . A A . 117 LYS NZ 1 1
9 19228 1 1 116 LYS O O -1.194 -5.548 35.651 1.00 . A A . 117 LYS O 1 1
9 19229 1 1 117 MET C C -4.004 -4.773 35.021 1.00 . A A . 118 MET C 1 1
9 19230 1 1 117 MET CA C -3.353 -5.601 33.916 1.00 . A A . 118 MET CA 1 1
9 19231 1 1 117 MET CB C -3.283 -7.070 34.338 1.00 . A A . 118 MET CB 1 1
9 19232 1 1 117 MET CE C -2.356 -10.424 33.510 1.00 . A A . 118 MET CE 1 1
9 19233 1 1 117 MET CG C -3.736 -8.035 33.254 1.00 . A A . 118 MET CG 1 1
9 19234 1 1 117 MET H H -1.840 -4.740 32.713 1.00 . A A . 118 MET H 1 1
9 19235 1 1 117 MET HA H -3.953 -5.520 33.022 1.00 . A A . 118 MET HA 1 1
9 19236 1 1 117 MET HB2 H -2.264 -7.309 34.599 1.00 . A A . 118 MET HB2 1 1
9 19237 1 1 117 MET HB3 H -3.912 -7.215 35.203 1.00 . A A . 118 MET HB3 1 1
9 19238 1 1 117 MET HE1 H -3.322 -10.904 33.451 1.00 . A A . 118 MET HE1 1 1
9 19239 1 1 117 MET HE2 H -1.596 -11.100 33.146 1.00 . A A . 118 MET HE2 1 1
9 19240 1 1 117 MET HE3 H -2.145 -10.165 34.537 1.00 . A A . 118 MET HE3 1 1
9 19241 1 1 117 MET HG2 H -4.424 -8.745 33.687 1.00 . A A . 118 MET HG2 1 1
9 19242 1 1 117 MET HG3 H -4.242 -7.474 32.481 1.00 . A A . 118 MET HG3 1 1
9 19243 1 1 117 MET N N -2.020 -5.098 33.607 1.00 . A A . 118 MET N 1 1
9 19244 1 1 117 MET O O -3.334 -4.078 35.785 1.00 . A A . 118 MET O 1 1
9 19245 1 1 117 MET SD S -2.365 -8.938 32.511 1.00 . A A . 118 MET SD 1 1
9 19246 1 1 118 PRO C C -5.890 -4.655 37.524 1.00 . A A . 119 PRO C 1 1
9 19247 1 1 118 PRO CA C -6.110 -4.112 36.116 1.00 . A A . 119 PRO CA 1 1
9 19248 1 1 118 PRO CB C -7.562 -4.327 35.681 1.00 . A A . 119 PRO CB 1 1
9 19249 1 1 118 PRO CD C -6.203 -5.656 34.230 1.00 . A A . 119 PRO CD 1 1
9 19250 1 1 118 PRO CG C -7.541 -5.604 34.914 1.00 . A A . 119 PRO CG 1 1
9 19251 1 1 118 PRO HA H -5.880 -3.057 36.099 1.00 . A A . 119 PRO HA 1 1
9 19252 1 1 118 PRO HB2 H -8.195 -4.401 36.555 1.00 . A A . 119 PRO HB2 1 1
9 19253 1 1 118 PRO HB3 H -7.882 -3.502 35.064 1.00 . A A . 119 PRO HB3 1 1
9 19254 1 1 118 PRO HD2 H -5.848 -6.674 34.172 1.00 . A A . 119 PRO HD2 1 1
9 19255 1 1 118 PRO HD3 H -6.266 -5.219 33.245 1.00 . A A . 119 PRO HD3 1 1
9 19256 1 1 118 PRO HG2 H -7.650 -6.440 35.588 1.00 . A A . 119 PRO HG2 1 1
9 19257 1 1 118 PRO HG3 H -8.336 -5.606 34.183 1.00 . A A . 119 PRO HG3 1 1
9 19258 1 1 118 PRO N N -5.340 -4.848 35.108 1.00 . A A . 119 PRO N 1 1
9 19259 1 1 118 PRO O O -5.325 -5.735 37.702 1.00 . A A . 119 PRO O 1 1
9 19260 1 1 119 SER C C -7.217 -5.366 40.287 1.00 . A A . 120 SER C 1 1
9 19261 1 1 119 SER CA C -6.187 -4.305 39.914 1.00 . A A . 120 SER CA 1 1
9 19262 1 1 119 SER CB C -6.329 -3.094 40.838 1.00 . A A . 120 SER CB 1 1
9 19263 1 1 119 SER H H -6.779 -3.050 38.316 1.00 . A A . 120 SER H 1 1
9 19264 1 1 119 SER HA H -5.198 -4.723 40.033 1.00 . A A . 120 SER HA 1 1
9 19265 1 1 119 SER HB2 H -6.383 -3.429 41.862 1.00 . A A . 120 SER HB2 1 1
9 19266 1 1 119 SER HB3 H -5.470 -2.449 40.716 1.00 . A A . 120 SER HB3 1 1
9 19267 1 1 119 SER HG H -8.173 -2.950 40.194 1.00 . A A . 120 SER HG 1 1
9 19268 1 1 119 SER N N -6.338 -3.900 38.521 1.00 . A A . 120 SER N 1 1
9 19269 1 1 119 SER O O -8.424 -5.134 40.203 1.00 . A A . 120 SER O 1 1
9 19270 1 1 119 SER OG O -7.500 -2.356 40.536 1.00 . A A . 120 SER OG 1 1
9 19271 1 1 120 THR C C -7.173 -8.247 42.408 1.00 . A A . 121 THR C 1 1
9 19272 1 1 120 THR CA C -7.610 -7.632 41.083 1.00 . A A . 121 THR CA 1 1
9 19273 1 1 120 THR CB C -7.640 -8.732 40.005 1.00 . A A . 121 THR CB 1 1
9 19274 1 1 120 THR CG2 C -8.466 -8.290 38.806 1.00 . A A . 121 THR CG2 1 1
9 19275 1 1 120 THR H H -5.762 -6.658 40.744 1.00 . A A . 121 THR H 1 1
9 19276 1 1 120 THR HA H -8.610 -7.238 41.194 1.00 . A A . 121 THR HA 1 1
9 19277 1 1 120 THR HB H -8.091 -9.617 40.428 1.00 . A A . 121 THR HB 1 1
9 19278 1 1 120 THR HG1 H -6.314 -9.852 39.069 1.00 . A A . 121 THR HG1 1 1
9 19279 1 1 120 THR HG21 H -9.323 -7.726 39.146 1.00 . A A . 121 THR HG21 1 1
9 19280 1 1 120 THR HG22 H -8.802 -9.160 38.260 1.00 . A A . 121 THR HG22 1 1
9 19281 1 1 120 THR HG23 H -7.862 -7.672 38.161 1.00 . A A . 121 THR HG23 1 1
9 19282 1 1 120 THR N N -6.732 -6.534 40.699 1.00 . A A . 121 THR N 1 1
9 19283 1 1 120 THR O O -7.428 -9.423 42.672 1.00 . A A . 121 THR O 1 1
9 19284 1 1 120 THR OG1 O -6.307 -9.041 39.584 1.00 . A A . 121 THR OG1 1 1
9 19285 1 1 121 SER C C -5.466 -6.759 45.352 1.00 . A A . 122 SER C 1 1
9 19286 1 1 121 SER CA C -6.037 -7.914 44.535 1.00 . A A . 122 SER CA 1 1
9 19287 1 1 121 SER CB C -4.973 -8.998 44.351 1.00 . A A . 122 SER CB 1 1
9 19288 1 1 121 SER H H -6.340 -6.519 42.970 1.00 . A A . 122 SER H 1 1
9 19289 1 1 121 SER HA H -6.879 -8.334 45.065 1.00 . A A . 122 SER HA 1 1
9 19290 1 1 121 SER HB2 H -4.775 -9.469 45.301 1.00 . A A . 122 SER HB2 1 1
9 19291 1 1 121 SER HB3 H -5.335 -9.737 43.651 1.00 . A A . 122 SER HB3 1 1
9 19292 1 1 121 SER HG H -3.021 -8.832 44.322 1.00 . A A . 122 SER HG 1 1
9 19293 1 1 121 SER N N -6.513 -7.446 43.238 1.00 . A A . 122 SER N 1 1
9 19294 1 1 121 SER O O -5.418 -5.620 44.888 1.00 . A A . 122 SER O 1 1
9 19295 1 1 121 SER OG O -3.766 -8.448 43.852 1.00 . A A . 122 SER OG 1 1
9 19296 1 1 122 ARG C C -2.975 -5.883 47.204 1.00 . A A . 123 ARG C 1 1
9 19297 1 1 122 ARG CA C -4.470 -6.051 47.457 1.00 . A A . 123 ARG CA 1 1
9 19298 1 1 122 ARG CB C -4.712 -6.428 48.920 1.00 . A A . 123 ARG CB 1 1
9 19299 1 1 122 ARG CD C -4.965 -8.538 50.262 1.00 . A A . 123 ARG CD 1 1
9 19300 1 1 122 ARG CG C -4.069 -7.745 49.322 1.00 . A A . 123 ARG CG 1 1
9 19301 1 1 122 ARG CZ C -3.326 -10.035 51.318 1.00 . A A . 123 ARG CZ 1 1
9 19302 1 1 122 ARG H H -5.102 -7.989 46.886 1.00 . A A . 123 ARG H 1 1
9 19303 1 1 122 ARG HA H -4.966 -5.114 47.249 1.00 . A A . 123 ARG HA 1 1
9 19304 1 1 122 ARG HB2 H -4.311 -5.649 49.551 1.00 . A A . 123 ARG HB2 1 1
9 19305 1 1 122 ARG HB3 H -5.776 -6.505 49.088 1.00 . A A . 123 ARG HB3 1 1
9 19306 1 1 122 ARG HD2 H -5.752 -7.890 50.620 1.00 . A A . 123 ARG HD2 1 1
9 19307 1 1 122 ARG HD3 H -5.398 -9.362 49.715 1.00 . A A . 123 ARG HD3 1 1
9 19308 1 1 122 ARG HE H -4.414 -8.673 52.286 1.00 . A A . 123 ARG HE 1 1
9 19309 1 1 122 ARG HG2 H -3.888 -8.334 48.435 1.00 . A A . 123 ARG HG2 1 1
9 19310 1 1 122 ARG HG3 H -3.132 -7.541 49.819 1.00 . A A . 123 ARG HG3 1 1
9 19311 1 1 122 ARG HH11 H -3.525 -10.264 49.321 1.00 . A A . 123 ARG HH11 1 1
9 19312 1 1 122 ARG HH12 H -2.372 -11.315 50.077 1.00 . A A . 123 ARG HH12 1 1
9 19313 1 1 122 ARG HH21 H -2.900 -10.049 53.294 1.00 . A A . 123 ARG HH21 1 1
9 19314 1 1 122 ARG HH22 H -2.018 -11.192 52.337 1.00 . A A . 123 ARG HH22 1 1
9 19315 1 1 122 ARG N N -5.037 -7.062 46.573 1.00 . A A . 123 ARG N 1 1
9 19316 1 1 122 ARG NE N -4.228 -9.064 51.408 1.00 . A A . 123 ARG NE 1 1
9 19317 1 1 122 ARG NH1 N -3.052 -10.584 50.142 1.00 . A A . 123 ARG NH1 1 1
9 19318 1 1 122 ARG NH2 N -2.696 -10.460 52.406 1.00 . A A . 123 ARG NH2 1 1
9 19319 1 1 122 ARG O O -2.273 -6.825 46.836 1.00 . A A . 123 ARG O 1 1
9 19320 1 1 123 PRO C C -0.164 -4.979 48.259 1.00 . A A . 124 PRO C 1 1
9 19321 1 1 123 PRO CA C -1.059 -4.335 47.205 1.00 . A A . 124 PRO CA 1 1
9 19322 1 1 123 PRO CB C -1.019 -2.810 47.329 1.00 . A A . 124 PRO CB 1 1
9 19323 1 1 123 PRO CD C -3.253 -3.484 47.845 1.00 . A A . 124 PRO CD 1 1
9 19324 1 1 123 PRO CG C -2.197 -2.467 48.175 1.00 . A A . 124 PRO CG 1 1
9 19325 1 1 123 PRO HA H -0.721 -4.626 46.221 1.00 . A A . 124 PRO HA 1 1
9 19326 1 1 123 PRO HB2 H -0.093 -2.508 47.799 1.00 . A A . 124 PRO HB2 1 1
9 19327 1 1 123 PRO HB3 H -1.094 -2.362 46.349 1.00 . A A . 124 PRO HB3 1 1
9 19328 1 1 123 PRO HD2 H -3.840 -3.718 48.720 1.00 . A A . 124 PRO HD2 1 1
9 19329 1 1 123 PRO HD3 H -3.888 -3.124 47.048 1.00 . A A . 124 PRO HD3 1 1
9 19330 1 1 123 PRO HG2 H -1.929 -2.530 49.219 1.00 . A A . 124 PRO HG2 1 1
9 19331 1 1 123 PRO HG3 H -2.544 -1.474 47.934 1.00 . A A . 124 PRO HG3 1 1
9 19332 1 1 123 PRO N N -2.475 -4.655 47.405 1.00 . A A . 124 PRO N 1 1
9 19333 1 1 123 PRO O O -0.628 -5.363 49.333 1.00 . A A . 124 PRO O 1 1
9 19334 1 1 124 THR C C 3.344 -4.842 48.973 1.00 . A A . 125 THR C 1 1
9 19335 1 1 124 THR CA C 2.083 -5.690 48.866 1.00 . A A . 125 THR CA 1 1
9 19336 1 1 124 THR CB C 2.471 -7.114 48.425 1.00 . A A . 125 THR CB 1 1
9 19337 1 1 124 THR CG2 C 3.171 -7.090 47.075 1.00 . A A . 125 THR CG2 1 1
9 19338 1 1 124 THR H H 1.433 -4.768 47.075 1.00 . A A . 125 THR H 1 1
9 19339 1 1 124 THR HA H 1.618 -5.752 49.839 1.00 . A A . 125 THR HA 1 1
9 19340 1 1 124 THR HB H 1.572 -7.707 48.338 1.00 . A A . 125 THR HB 1 1
9 19341 1 1 124 THR HG1 H 3.562 -8.602 49.124 1.00 . A A . 125 THR HG1 1 1
9 19342 1 1 124 THR HG21 H 3.194 -6.078 46.699 1.00 . A A . 125 THR HG21 1 1
9 19343 1 1 124 THR HG22 H 2.634 -7.720 46.380 1.00 . A A . 125 THR HG22 1 1
9 19344 1 1 124 THR HG23 H 4.180 -7.456 47.186 1.00 . A A . 125 THR HG23 1 1
9 19345 1 1 124 THR N N 1.123 -5.093 47.947 1.00 . A A . 125 THR N 1 1
9 19346 1 1 124 THR O O 3.804 -4.269 47.985 1.00 . A A . 125 THR O 1 1
9 19347 1 1 124 THR OG1 O 3.331 -7.712 49.402 1.00 . A A . 125 THR OG1 1 1
9 19348 1 1 125 ALA C C 5.783 -4.399 51.718 1.00 . A A . 126 ALA C 1 1
9 19349 1 1 125 ALA CA C 5.110 -3.988 50.412 1.00 . A A . 126 ALA CA 1 1
9 19350 1 1 125 ALA CB C 4.789 -2.501 50.427 1.00 . A A . 126 ALA CB 1 1
9 19351 1 1 125 ALA H H 3.487 -5.244 50.926 1.00 . A A . 126 ALA H 1 1
9 19352 1 1 125 ALA HA H 5.792 -4.175 49.594 1.00 . A A . 126 ALA HA 1 1
9 19353 1 1 125 ALA HB1 H 5.385 -1.997 49.681 1.00 . A A . 126 ALA HB1 1 1
9 19354 1 1 125 ALA HB2 H 3.740 -2.359 50.208 1.00 . A A . 126 ALA HB2 1 1
9 19355 1 1 125 ALA HB3 H 5.012 -2.094 51.402 1.00 . A A . 126 ALA HB3 1 1
9 19356 1 1 125 ALA N N 3.901 -4.765 50.177 1.00 . A A . 126 ALA N 1 1
9 19357 1 1 125 ALA O O 5.140 -4.889 52.647 1.00 . A A . 126 ALA O 1 1
9 19358 1 1 126 PRO C C 7.588 -3.625 54.162 1.00 . A A . 127 PRO C 1 1
9 19359 1 1 126 PRO CA C 7.894 -4.539 52.981 1.00 . A A . 127 PRO CA 1 1
9 19360 1 1 126 PRO CB C 9.340 -4.347 52.516 1.00 . A A . 127 PRO CB 1 1
9 19361 1 1 126 PRO CD C 7.937 -3.616 50.724 1.00 . A A . 127 PRO CD 1 1
9 19362 1 1 126 PRO CG C 9.252 -3.359 51.405 1.00 . A A . 127 PRO CG 1 1
9 19363 1 1 126 PRO HA H 7.741 -5.568 53.275 1.00 . A A . 127 PRO HA 1 1
9 19364 1 1 126 PRO HB2 H 9.937 -3.970 53.335 1.00 . A A . 127 PRO HB2 1 1
9 19365 1 1 126 PRO HB3 H 9.739 -5.289 52.175 1.00 . A A . 127 PRO HB3 1 1
9 19366 1 1 126 PRO HD2 H 7.510 -2.692 50.363 1.00 . A A . 127 PRO HD2 1 1
9 19367 1 1 126 PRO HD3 H 8.063 -4.317 49.913 1.00 . A A . 127 PRO HD3 1 1
9 19368 1 1 126 PRO HG2 H 9.277 -2.355 51.803 1.00 . A A . 127 PRO HG2 1 1
9 19369 1 1 126 PRO HG3 H 10.067 -3.510 50.714 1.00 . A A . 127 PRO HG3 1 1
9 19370 1 1 126 PRO N N 7.106 -4.197 51.793 1.00 . A A . 127 PRO N 1 1
9 19371 1 1 126 PRO O O 7.063 -2.525 53.990 1.00 . A A . 127 PRO O 1 1
9 19372 1 1 127 SER C C 8.661 -2.149 56.682 1.00 . A A . 128 SER C 1 1
9 19373 1 1 127 SER CA C 7.678 -3.311 56.575 1.00 . A A . 128 SER CA 1 1
9 19374 1 1 127 SER CB C 7.794 -4.207 57.810 1.00 . A A . 128 SER CB 1 1
9 19375 1 1 127 SER H H 8.336 -4.972 55.437 1.00 . A A . 128 SER H 1 1
9 19376 1 1 127 SER HA H 6.675 -2.917 56.520 1.00 . A A . 128 SER HA 1 1
9 19377 1 1 127 SER HB2 H 7.182 -5.085 57.674 1.00 . A A . 128 SER HB2 1 1
9 19378 1 1 127 SER HB3 H 8.825 -4.502 57.942 1.00 . A A . 128 SER HB3 1 1
9 19379 1 1 127 SER HG H 7.964 -3.713 59.699 1.00 . A A . 128 SER HG 1 1
9 19380 1 1 127 SER N N 7.920 -4.087 55.364 1.00 . A A . 128 SER N 1 1
9 19381 1 1 127 SER O O 9.869 -2.352 56.796 1.00 . A A . 128 SER O 1 1
9 19382 1 1 127 SER OG O 7.362 -3.526 58.976 1.00 . A A . 128 SER OG 1 1
9 19383 1 1 128 SER C C 8.177 1.427 57.333 1.00 . A A . 129 SER C 1 1
9 19384 1 1 128 SER CA C 8.960 0.266 56.729 1.00 . A A . 129 SER CA 1 1
9 19385 1 1 128 SER CB C 9.483 0.653 55.345 1.00 . A A . 129 SER CB 1 1
9 19386 1 1 128 SER H H 7.161 -0.834 56.549 1.00 . A A . 129 SER H 1 1
9 19387 1 1 128 SER HA H 9.800 0.041 57.371 1.00 . A A . 129 SER HA 1 1
9 19388 1 1 128 SER HB2 H 8.916 0.129 54.590 1.00 . A A . 129 SER HB2 1 1
9 19389 1 1 128 SER HB3 H 9.369 1.719 55.205 1.00 . A A . 129 SER HB3 1 1
9 19390 1 1 128 SER HG H 11.394 1.046 55.512 1.00 . A A . 129 SER HG 1 1
9 19391 1 1 128 SER N N 8.132 -0.930 56.642 1.00 . A A . 129 SER N 1 1
9 19392 1 1 128 SER O O 6.950 1.472 57.248 1.00 . A A . 129 SER O 1 1
9 19393 1 1 128 SER OG O 10.852 0.317 55.203 1.00 . A A . 129 SER OG 1 1
9 19394 1 1 129 GLU C C 9.296 4.616 58.844 1.00 . A A . 130 GLU C 1 1
9 19395 1 1 129 GLU CA C 8.267 3.526 58.563 1.00 . A A . 130 GLU CA 1 1
9 19396 1 1 129 GLU CB C 7.568 3.122 59.862 1.00 . A A . 130 GLU CB 1 1
9 19397 1 1 129 GLU CD C 7.809 1.997 62.111 1.00 . A A . 130 GLU CD 1 1
9 19398 1 1 129 GLU CG C 8.523 2.662 60.950 1.00 . A A . 130 GLU CG 1 1
9 19399 1 1 129 GLU H H 9.870 2.273 57.979 1.00 . A A . 130 GLU H 1 1
9 19400 1 1 129 GLU HA H 7.531 3.911 57.873 1.00 . A A . 130 GLU HA 1 1
9 19401 1 1 129 GLU HB2 H 7.011 3.970 60.235 1.00 . A A . 130 GLU HB2 1 1
9 19402 1 1 129 GLU HB3 H 6.880 2.317 59.652 1.00 . A A . 130 GLU HB3 1 1
9 19403 1 1 129 GLU HG2 H 9.219 1.954 60.525 1.00 . A A . 130 GLU HG2 1 1
9 19404 1 1 129 GLU HG3 H 9.065 3.519 61.322 1.00 . A A . 130 GLU HG3 1 1
9 19405 1 1 129 GLU N N 8.895 2.364 57.943 1.00 . A A . 130 GLU N 1 1
9 19406 1 1 129 GLU O O 10.478 4.334 59.050 1.00 . A A . 130 GLU O 1 1
9 19407 1 1 129 GLU OE1 O 7.086 1.007 61.874 1.00 . A A . 130 GLU OE1 1 1
9 19408 1 1 129 GLU OE2 O 7.971 2.469 63.256 1.00 . A A . 130 GLU OE2 1 1
9 19409 1 1 130 LYS C C 9.409 7.635 60.455 1.00 . A A . 131 LYS C 1 1
9 19410 1 1 130 LYS CA C 9.721 6.999 59.105 1.00 . A A . 131 LYS CA 1 1
9 19411 1 1 130 LYS CB C 9.578 8.041 57.993 1.00 . A A . 131 LYS CB 1 1
9 19412 1 1 130 LYS CD C 11.952 8.531 57.333 1.00 . A A . 131 LYS CD 1 1
9 19413 1 1 130 LYS CE C 12.694 9.138 56.152 1.00 . A A . 131 LYS CE 1 1
9 19414 1 1 130 LYS CG C 10.629 7.918 56.904 1.00 . A A . 131 LYS CG 1 1
9 19415 1 1 130 LYS H H 7.889 6.026 58.678 1.00 . A A . 131 LYS H 1 1
9 19416 1 1 130 LYS HA H 10.737 6.635 59.116 1.00 . A A . 131 LYS HA 1 1
9 19417 1 1 130 LYS HB2 H 8.604 7.934 57.539 1.00 . A A . 131 LYS HB2 1 1
9 19418 1 1 130 LYS HB3 H 9.655 9.028 58.429 1.00 . A A . 131 LYS HB3 1 1
9 19419 1 1 130 LYS HD2 H 11.760 9.307 58.059 1.00 . A A . 131 LYS HD2 1 1
9 19420 1 1 130 LYS HD3 H 12.568 7.764 57.778 1.00 . A A . 131 LYS HD3 1 1
9 19421 1 1 130 LYS HE2 H 12.820 8.379 55.395 1.00 . A A . 131 LYS HE2 1 1
9 19422 1 1 130 LYS HE3 H 12.104 9.950 55.752 1.00 . A A . 131 LYS HE3 1 1
9 19423 1 1 130 LYS HG2 H 10.785 6.872 56.684 1.00 . A A . 131 LYS HG2 1 1
9 19424 1 1 130 LYS HG3 H 10.277 8.426 56.017 1.00 . A A . 131 LYS HG3 1 1
9 19425 1 1 130 LYS HZ1 H 14.764 8.949 56.345 1.00 . A A . 131 LYS HZ1 1 1
9 19426 1 1 130 LYS HZ2 H 14.045 9.877 57.563 1.00 . A A . 131 LYS HZ2 1 1
9 19427 1 1 130 LYS HZ3 H 14.248 10.526 56.014 1.00 . A A . 131 LYS HZ3 1 1
9 19428 1 1 130 LYS N N 8.841 5.865 58.848 1.00 . A A . 131 LYS N 1 1
9 19429 1 1 130 LYS NZ N 14.032 9.658 56.545 1.00 . A A . 131 LYS NZ 1 1
9 19430 1 1 130 LYS O O 8.309 7.483 60.986 1.00 . A A . 131 LYS O 1 1
9 19431 1 1 131 GLY C C 9.389 10.278 62.180 1.00 . A A . 132 GLY C 1 1
9 19432 1 1 131 GLY CA C 10.195 8.999 62.292 1.00 . A A . 132 GLY CA 1 1
9 19433 1 1 131 GLY H H 11.242 8.436 60.539 1.00 . A A . 132 GLY H 1 1
9 19434 1 1 131 GLY HA2 H 9.682 8.317 62.955 1.00 . A A . 132 GLY HA2 1 1
9 19435 1 1 131 GLY HA3 H 11.163 9.232 62.711 1.00 . A A . 132 GLY HA3 1 1
9 19436 1 1 131 GLY N N 10.386 8.350 61.007 1.00 . A A . 132 GLY N 1 1
9 19437 1 1 131 GLY O O 8.515 10.396 61.323 1.00 . A A . 132 GLY O 1 1
9 19438 1 1 132 GLY C C 9.348 13.363 61.845 1.00 . A A . 133 GLY C 1 1
9 19439 1 1 132 GLY CA C 8.967 12.501 63.033 1.00 . A A . 133 GLY CA 1 1
9 19440 1 1 132 GLY H H 10.390 11.087 63.714 1.00 . A A . 133 GLY H 1 1
9 19441 1 1 132 GLY HA2 H 7.907 12.301 62.995 1.00 . A A . 133 GLY HA2 1 1
9 19442 1 1 132 GLY HA3 H 9.190 13.041 63.941 1.00 . A A . 133 GLY HA3 1 1
9 19443 1 1 132 GLY N N 9.682 11.238 63.052 1.00 . A A . 133 GLY N 1 1
9 19444 1 1 132 GLY O O 10.529 13.565 61.568 1.00 . A A . 133 GLY O 1 1
9 19445 1 1 133 ASN C C 7.273 15.329 59.474 1.00 . A A . 134 ASN C 1 1
9 19446 1 1 133 ASN CA C 8.577 14.717 59.975 1.00 . A A . 134 ASN CA 1 1
9 19447 1 1 133 ASN CB C 9.235 13.907 58.857 1.00 . A A . 134 ASN CB 1 1
9 19448 1 1 133 ASN CG C 10.249 14.718 58.073 1.00 . A A . 134 ASN CG 1 1
9 19449 1 1 133 ASN H H 7.421 13.677 61.410 1.00 . A A . 134 ASN H 1 1
9 19450 1 1 133 ASN HA H 9.244 15.513 60.271 1.00 . A A . 134 ASN HA 1 1
9 19451 1 1 133 ASN HB2 H 9.741 13.054 59.287 1.00 . A A . 134 ASN HB2 1 1
9 19452 1 1 133 ASN HB3 H 8.473 13.560 58.174 1.00 . A A . 134 ASN HB3 1 1
9 19453 1 1 133 ASN HD21 H 8.796 15.526 56.983 1.00 . A A . 134 ASN HD21 1 1
9 19454 1 1 133 ASN HD22 H 10.398 16.045 56.601 1.00 . A A . 134 ASN HD22 1 1
9 19455 1 1 133 ASN N N 8.342 13.874 61.140 1.00 . A A . 134 ASN N 1 1
9 19456 1 1 133 ASN ND2 N 9.765 15.510 57.123 1.00 . A A . 134 ASN ND2 1 1
9 19457 1 1 133 ASN O O 7.084 15.517 58.271 1.00 . A A . 134 ASN O 1 1
9 19458 1 1 133 ASN OD1 O 11.453 14.635 58.320 1.00 . A A . 134 ASN OD1 1 1
9 19459 1 1 134 TYR C C 5.273 17.562 59.343 1.00 . A A . 135 TYR C 1 1
9 19460 1 1 134 TYR CA C 5.087 16.226 60.057 1.00 . A A . 135 TYR CA 1 1
9 19461 1 1 134 TYR CB C 4.238 16.421 61.314 1.00 . A A . 135 TYR CB 1 1
9 19462 1 1 134 TYR CD1 C 2.041 15.682 60.313 1.00 . A A . 135 TYR CD1 1 1
9 19463 1 1 134 TYR CD2 C 2.106 17.766 61.468 1.00 . A A . 135 TYR CD2 1 1
9 19464 1 1 134 TYR CE1 C 0.697 15.868 60.046 1.00 . A A . 135 TYR CE1 1 1
9 19465 1 1 134 TYR CE2 C 0.763 17.958 61.207 1.00 . A A . 135 TYR CE2 1 1
9 19466 1 1 134 TYR CG C 2.768 16.627 61.026 1.00 . A A . 135 TYR CG 1 1
9 19467 1 1 134 TYR CZ C 0.064 17.007 60.495 1.00 . A A . 135 TYR CZ 1 1
9 19468 1 1 134 TYR H H 6.584 15.465 61.346 1.00 . A A . 135 TYR H 1 1
9 19469 1 1 134 TYR HA H 4.578 15.543 59.394 1.00 . A A . 135 TYR HA 1 1
9 19470 1 1 134 TYR HB2 H 4.332 15.550 61.943 1.00 . A A . 135 TYR HB2 1 1
9 19471 1 1 134 TYR HB3 H 4.595 17.288 61.852 1.00 . A A . 135 TYR HB3 1 1
9 19472 1 1 134 TYR HD1 H 2.540 14.791 59.962 1.00 . A A . 135 TYR HD1 1 1
9 19473 1 1 134 TYR HD2 H 2.656 18.511 62.025 1.00 . A A . 135 TYR HD2 1 1
9 19474 1 1 134 TYR HE1 H 0.149 15.121 59.489 1.00 . A A . 135 TYR HE1 1 1
9 19475 1 1 134 TYR HE2 H 0.265 18.850 61.559 1.00 . A A . 135 TYR HE2 1 1
9 19476 1 1 134 TYR HH H -1.791 16.927 60.998 1.00 . A A . 135 TYR HH 1 1
9 19477 1 1 134 TYR N N 6.375 15.638 60.404 1.00 . A A . 135 TYR N 1 1
9 19478 1 1 134 TYR O O 5.176 17.641 58.120 1.00 . A A . 135 TYR O 1 1
9 19479 1 1 134 TYR OH O -1.274 17.194 60.233 1.00 . A A . 135 TYR OH 1 1
9 19480 2 2 1 MYR C1 C -10.688 9.152 -1.677 1.00 . B A . 1 MYR C1 1 1
9 19481 2 2 1 MYR C10 C -2.228 3.968 -0.170 1.00 . B A . 1 MYR C10 1 1
9 19482 2 2 1 MYR C11 C -0.760 4.142 0.272 1.00 . B A . 1 MYR C11 1 1
9 19483 2 2 1 MYR C12 C -0.050 2.826 0.650 1.00 . B A . 1 MYR C12 1 1
9 19484 2 2 1 MYR C13 C 0.944 2.369 -0.433 1.00 . B A . 1 MYR C13 1 1
9 19485 2 2 1 MYR C14 C 1.033 0.839 -0.516 1.00 . B A . 1 MYR C14 1 1
9 19486 2 2 1 MYR C2 C -9.951 9.619 -0.422 1.00 . B A . 1 MYR C2 1 1
9 19487 2 2 1 MYR C3 C -9.689 8.507 0.621 1.00 . B A . 1 MYR C3 1 1
9 19488 2 2 1 MYR C4 C -8.197 8.141 0.716 1.00 . B A . 1 MYR C4 1 1
9 19489 2 2 1 MYR C5 C -7.955 6.632 0.516 1.00 . B A . 1 MYR C5 1 1
9 19490 2 2 1 MYR C6 C -6.574 6.340 -0.100 1.00 . B A . 1 MYR C6 1 1
9 19491 2 2 1 MYR C7 C -5.650 5.586 0.873 1.00 . B A . 1 MYR C7 1 1
9 19492 2 2 1 MYR C8 C -4.679 4.640 0.141 1.00 . B A . 1 MYR C8 1 1
9 19493 2 2 1 MYR C9 C -3.250 4.718 0.710 1.00 . B A . 1 MYR C9 1 1
9 19494 2 2 1 MYR H101 H -2.324 4.328 -1.213 1.00 . B A . 1 MYR H101 1 1
9 19495 2 2 1 MYR H102 H -2.481 2.890 -0.216 1.00 . B A . 1 MYR H102 1 1
9 19496 2 2 1 MYR H111 H -0.703 4.863 1.110 1.00 . B A . 1 MYR H111 1 1
9 19497 2 2 1 MYR H112 H -0.203 4.624 -0.556 1.00 . B A . 1 MYR H112 1 1
9 19498 2 2 1 MYR H121 H -0.802 2.033 0.826 1.00 . B A . 1 MYR H121 1 1
9 19499 2 2 1 MYR H122 H 0.483 2.949 1.612 1.00 . B A . 1 MYR H122 1 1
9 19500 2 2 1 MYR H131 H 1.949 2.788 -0.229 1.00 . B A . 1 MYR H131 1 1
9 19501 2 2 1 MYR H132 H 0.646 2.776 -1.419 1.00 . B A . 1 MYR H132 1 1
9 19502 2 2 1 MYR H141 H 0.187 0.407 -1.083 1.00 . B A . 1 MYR H141 1 1
9 19503 2 2 1 MYR H142 H 1.966 0.506 -1.010 1.00 . B A . 1 MYR H142 1 1
9 19504 2 2 1 MYR H143 H 1.017 0.380 0.490 1.00 . B A . 1 MYR H143 1 1
9 19505 2 2 1 MYR H21 H -10.565 10.416 0.037 1.00 . B A . 1 MYR H21 1 1
9 19506 2 2 1 MYR H22 H -9.006 10.118 -0.706 1.00 . B A . 1 MYR H22 1 1
9 19507 2 2 1 MYR H31 H -10.282 7.605 0.369 1.00 . B A . 1 MYR H31 1 1
9 19508 2 2 1 MYR H32 H -10.058 8.835 1.614 1.00 . B A . 1 MYR H32 1 1
9 19509 2 2 1 MYR H41 H -7.797 8.454 1.701 1.00 . B A . 1 MYR H41 1 1
9 19510 2 2 1 MYR H42 H -7.620 8.713 -0.037 1.00 . B A . 1 MYR H42 1 1
9 19511 2 2 1 MYR H51 H -8.749 6.208 -0.131 1.00 . B A . 1 MYR H51 1 1
9 19512 2 2 1 MYR H52 H -8.050 6.107 1.487 1.00 . B A . 1 MYR H52 1 1
9 19513 2 2 1 MYR H61 H -6.095 7.290 -0.409 1.00 . B A . 1 MYR H61 1 1
9 19514 2 2 1 MYR H62 H -6.696 5.752 -1.032 1.00 . B A . 1 MYR H62 1 1
9 19515 2 2 1 MYR H71 H -6.260 5.008 1.596 1.00 . B A . 1 MYR H71 1 1
9 19516 2 2 1 MYR H72 H -5.076 6.312 1.482 1.00 . B A . 1 MYR H72 1 1
9 19517 2 2 1 MYR H81 H -4.665 4.884 -0.940 1.00 . B A . 1 MYR H81 1 1
9 19518 2 2 1 MYR H82 H -5.051 3.598 0.207 1.00 . B A . 1 MYR H82 1 1
9 19519 2 2 1 MYR H91 H -3.237 4.304 1.737 1.00 . B A . 1 MYR H91 1 1
9 19520 2 2 1 MYR H92 H -2.944 5.777 0.813 1.00 . B A . 1 MYR H92 1 1
9 19521 2 2 1 MYR O2 O -11.876 9.445 -1.801 1.00 . B A . 1 MYR O2 1 1
10 19522 1 1 1 GLY C C -7.752 12.982 -4.158 1.00 . A A . 2 GLY C 1 1
10 19523 1 1 1 GLY CA C -9.049 12.361 -3.682 1.00 . A A . 2 GLY CA 1 1
10 19524 1 1 1 GLY H1 H -7.971 11.366 -2.156 1.00 . A A . 2 GLY H1 1 1
10 19525 1 1 1 GLY HA2 H -9.507 11.833 -4.505 1.00 . A A . 2 GLY HA2 1 1
10 19526 1 1 1 GLY HA3 H -9.715 13.148 -3.358 1.00 . A A . 2 GLY HA3 1 1
10 19527 1 1 1 GLY N N -8.849 11.435 -2.582 1.00 . A A . 2 GLY N 1 1
10 19528 1 1 1 GLY O O -6.970 13.493 -3.357 1.00 . A A . 2 GLY O 1 1
10 19529 1 1 2 ALA C C -6.386 13.513 -7.572 1.00 . A A . 3 ALA C 1 1
10 19530 1 1 2 ALA CA C -6.310 13.503 -6.048 1.00 . A A . 3 ALA CA 1 1
10 19531 1 1 2 ALA CB C -5.089 12.723 -5.583 1.00 . A A . 3 ALA CB 1 1
10 19532 1 1 2 ALA H H -8.184 12.519 -6.055 1.00 . A A . 3 ALA H 1 1
10 19533 1 1 2 ALA HA H -6.213 14.519 -5.696 1.00 . A A . 3 ALA HA 1 1
10 19534 1 1 2 ALA HB1 H -4.762 13.103 -4.628 1.00 . A A . 3 ALA HB1 1 1
10 19535 1 1 2 ALA HB2 H -5.346 11.678 -5.487 1.00 . A A . 3 ALA HB2 1 1
10 19536 1 1 2 ALA HB3 H -4.295 12.834 -6.307 1.00 . A A . 3 ALA HB3 1 1
10 19537 1 1 2 ALA N N -7.522 12.938 -5.466 1.00 . A A . 3 ALA N 1 1
10 19538 1 1 2 ALA O O -6.259 14.562 -8.202 1.00 . A A . 3 ALA O 1 1
10 19539 1 1 3 ARG C C -6.939 10.762 -10.010 1.00 . A A . 4 ARG C 1 1
10 19540 1 1 3 ARG CA C -6.683 12.211 -9.606 1.00 . A A . 4 ARG CA 1 1
10 19541 1 1 3 ARG CB C -5.397 12.716 -10.265 1.00 . A A . 4 ARG CB 1 1
10 19542 1 1 3 ARG CD C -4.620 14.804 -11.427 1.00 . A A . 4 ARG CD 1 1
10 19543 1 1 3 ARG CG C -5.641 13.678 -11.417 1.00 . A A . 4 ARG CG 1 1
10 19544 1 1 3 ARG CZ C -3.725 16.468 -12.999 1.00 . A A . 4 ARG CZ 1 1
10 19545 1 1 3 ARG H H -6.686 11.536 -7.600 1.00 . A A . 4 ARG H 1 1
10 19546 1 1 3 ARG HA H -7.511 12.818 -9.941 1.00 . A A . 4 ARG HA 1 1
10 19547 1 1 3 ARG HB2 H -4.801 13.224 -9.521 1.00 . A A . 4 ARG HB2 1 1
10 19548 1 1 3 ARG HB3 H -4.845 11.869 -10.641 1.00 . A A . 4 ARG HB3 1 1
10 19549 1 1 3 ARG HD2 H -4.866 15.502 -10.640 1.00 . A A . 4 ARG HD2 1 1
10 19550 1 1 3 ARG HD3 H -3.641 14.387 -11.244 1.00 . A A . 4 ARG HD3 1 1
10 19551 1 1 3 ARG HE H -5.276 15.270 -13.369 1.00 . A A . 4 ARG HE 1 1
10 19552 1 1 3 ARG HG2 H -5.570 13.134 -12.347 1.00 . A A . 4 ARG HG2 1 1
10 19553 1 1 3 ARG HG3 H -6.630 14.100 -11.318 1.00 . A A . 4 ARG HG3 1 1
10 19554 1 1 3 ARG HH11 H -2.761 16.371 -11.227 1.00 . A A . 4 ARG HH11 1 1
10 19555 1 1 3 ARG HH12 H -2.142 17.539 -12.345 1.00 . A A . 4 ARG HH12 1 1
10 19556 1 1 3 ARG HH21 H -4.469 16.804 -14.849 1.00 . A A . 4 ARG HH21 1 1
10 19557 1 1 3 ARG HH22 H -3.113 17.786 -14.405 1.00 . A A . 4 ARG HH22 1 1
10 19558 1 1 3 ARG N N -6.592 12.337 -8.157 1.00 . A A . 4 ARG N 1 1
10 19559 1 1 3 ARG NE N -4.602 15.515 -12.702 1.00 . A A . 4 ARG NE 1 1
10 19560 1 1 3 ARG NH1 N -2.801 16.822 -12.118 1.00 . A A . 4 ARG NH1 1 1
10 19561 1 1 3 ARG NH2 N -3.773 17.069 -14.182 1.00 . A A . 4 ARG NH2 1 1
10 19562 1 1 3 ARG O O -7.966 10.447 -10.610 1.00 . A A . 4 ARG O 1 1
10 19563 1 1 4 ASN C C -5.160 7.630 -9.170 1.00 . A A . 5 ASN C 1 1
10 19564 1 1 4 ASN CA C -6.120 8.470 -10.008 1.00 . A A . 5 ASN CA 1 1
10 19565 1 1 4 ASN CB C -5.846 8.245 -11.496 1.00 . A A . 5 ASN CB 1 1
10 19566 1 1 4 ASN CG C -6.392 6.921 -11.992 1.00 . A A . 5 ASN CG 1 1
10 19567 1 1 4 ASN H H -5.200 10.196 -9.200 1.00 . A A . 5 ASN H 1 1
10 19568 1 1 4 ASN HA H -7.132 8.165 -9.788 1.00 . A A . 5 ASN HA 1 1
10 19569 1 1 4 ASN HB2 H -6.309 9.039 -12.065 1.00 . A A . 5 ASN HB2 1 1
10 19570 1 1 4 ASN HB3 H -4.780 8.261 -11.667 1.00 . A A . 5 ASN HB3 1 1
10 19571 1 1 4 ASN HD21 H -4.598 6.084 -11.808 1.00 . A A . 5 ASN HD21 1 1
10 19572 1 1 4 ASN HD22 H -5.854 5.049 -12.389 1.00 . A A . 5 ASN HD22 1 1
10 19573 1 1 4 ASN N N -5.997 9.885 -9.678 1.00 . A A . 5 ASN N 1 1
10 19574 1 1 4 ASN ND2 N -5.527 5.916 -12.070 1.00 . A A . 5 ASN ND2 1 1
10 19575 1 1 4 ASN O O -5.583 6.769 -8.400 1.00 . A A . 5 ASN O 1 1
10 19576 1 1 4 ASN OD1 O -7.579 6.802 -12.300 1.00 . A A . 5 ASN OD1 1 1
10 19577 1 1 5 SER C C -2.547 7.834 -7.255 1.00 . A A . 6 SER C 1 1
10 19578 1 1 5 SER CA C -2.844 7.155 -8.589 1.00 . A A . 6 SER CA 1 1
10 19579 1 1 5 SER CB C -1.562 7.050 -9.417 1.00 . A A . 6 SER CB 1 1
10 19580 1 1 5 SER H H -3.591 8.588 -9.958 1.00 . A A . 6 SER H 1 1
10 19581 1 1 5 SER HA H -3.222 6.163 -8.398 1.00 . A A . 6 SER HA 1 1
10 19582 1 1 5 SER HB2 H -1.074 6.112 -9.202 1.00 . A A . 6 SER HB2 1 1
10 19583 1 1 5 SER HB3 H -1.811 7.093 -10.468 1.00 . A A . 6 SER HB3 1 1
10 19584 1 1 5 SER HG H -1.007 8.927 -9.489 1.00 . A A . 6 SER HG 1 1
10 19585 1 1 5 SER N N -3.865 7.889 -9.328 1.00 . A A . 6 SER N 1 1
10 19586 1 1 5 SER O O -2.450 9.059 -7.176 1.00 . A A . 6 SER O 1 1
10 19587 1 1 5 SER OG O -0.671 8.109 -9.115 1.00 . A A . 6 SER OG 1 1
10 19588 1 1 6 VAL C C -0.673 7.265 -4.476 1.00 . A A . 7 VAL C 1 1
10 19589 1 1 6 VAL CA C -2.117 7.548 -4.877 1.00 . A A . 7 VAL CA 1 1
10 19590 1 1 6 VAL CB C -3.060 6.941 -3.821 1.00 . A A . 7 VAL CB 1 1
10 19591 1 1 6 VAL CG1 C -2.900 7.654 -2.487 1.00 . A A . 7 VAL CG1 1 1
10 19592 1 1 6 VAL CG2 C -4.502 7.002 -4.298 1.00 . A A . 7 VAL CG2 1 1
10 19593 1 1 6 VAL H H -2.493 6.061 -6.334 1.00 . A A . 7 VAL H 1 1
10 19594 1 1 6 VAL HA H -2.272 8.617 -4.895 1.00 . A A . 7 VAL HA 1 1
10 19595 1 1 6 VAL HB H -2.792 5.903 -3.683 1.00 . A A . 7 VAL HB 1 1
10 19596 1 1 6 VAL HG11 H -3.689 7.347 -1.818 1.00 . A A . 7 VAL HG11 1 1
10 19597 1 1 6 VAL HG12 H -1.941 7.402 -2.056 1.00 . A A . 7 VAL HG12 1 1
10 19598 1 1 6 VAL HG13 H -2.955 8.722 -2.642 1.00 . A A . 7 VAL HG13 1 1
10 19599 1 1 6 VAL HG21 H -4.833 6.012 -4.577 1.00 . A A . 7 VAL HG21 1 1
10 19600 1 1 6 VAL HG22 H -5.128 7.378 -3.503 1.00 . A A . 7 VAL HG22 1 1
10 19601 1 1 6 VAL HG23 H -4.572 7.659 -5.153 1.00 . A A . 7 VAL HG23 1 1
10 19602 1 1 6 VAL N N -2.404 7.028 -6.208 1.00 . A A . 7 VAL N 1 1
10 19603 1 1 6 VAL O O -0.027 8.085 -3.822 1.00 . A A . 7 VAL O 1 1
10 19604 1 1 7 LEU C C 2.183 6.801 -4.954 1.00 . A A . 8 LEU C 1 1
10 19605 1 1 7 LEU CA C 1.196 5.708 -4.554 1.00 . A A . 8 LEU CA 1 1
10 19606 1 1 7 LEU CB C 1.551 4.400 -5.265 1.00 . A A . 8 LEU CB 1 1
10 19607 1 1 7 LEU CD1 C 1.639 1.896 -5.225 1.00 . A A . 8 LEU CD1 1 1
10 19608 1 1 7 LEU CD2 C 2.897 3.217 -3.513 1.00 . A A . 8 LEU CD2 1 1
10 19609 1 1 7 LEU CG C 1.646 3.159 -4.377 1.00 . A A . 8 LEU CG 1 1
10 19610 1 1 7 LEU H H -0.735 5.489 -5.390 1.00 . A A . 8 LEU H 1 1
10 19611 1 1 7 LEU HA H 1.259 5.557 -3.488 1.00 . A A . 8 LEU HA 1 1
10 19612 1 1 7 LEU HB2 H 0.795 4.215 -6.012 1.00 . A A . 8 LEU HB2 1 1
10 19613 1 1 7 LEU HB3 H 2.507 4.538 -5.750 1.00 . A A . 8 LEU HB3 1 1
10 19614 1 1 7 LEU HD11 H 1.012 1.152 -4.756 1.00 . A A . 8 LEU HD11 1 1
10 19615 1 1 7 LEU HD12 H 2.646 1.515 -5.311 1.00 . A A . 8 LEU HD12 1 1
10 19616 1 1 7 LEU HD13 H 1.255 2.124 -6.208 1.00 . A A . 8 LEU HD13 1 1
10 19617 1 1 7 LEU HD21 H 3.741 3.510 -4.120 1.00 . A A . 8 LEU HD21 1 1
10 19618 1 1 7 LEU HD22 H 3.084 2.243 -3.085 1.00 . A A . 8 LEU HD22 1 1
10 19619 1 1 7 LEU HD23 H 2.755 3.938 -2.722 1.00 . A A . 8 LEU HD23 1 1
10 19620 1 1 7 LEU HG H 0.787 3.126 -3.722 1.00 . A A . 8 LEU HG 1 1
10 19621 1 1 7 LEU N N -0.173 6.101 -4.872 1.00 . A A . 8 LEU N 1 1
10 19622 1 1 7 LEU O O 1.997 7.478 -5.966 1.00 . A A . 8 LEU O 1 1
10 19623 1 1 8 ARG C C 5.227 7.491 -5.489 1.00 . A A . 9 ARG C 1 1
10 19624 1 1 8 ARG CA C 4.247 7.977 -4.425 1.00 . A A . 9 ARG CA 1 1
10 19625 1 1 8 ARG CB C 5.003 8.327 -3.143 1.00 . A A . 9 ARG CB 1 1
10 19626 1 1 8 ARG CD C 6.523 10.211 -2.468 1.00 . A A . 9 ARG CD 1 1
10 19627 1 1 8 ARG CG C 5.115 9.823 -2.891 1.00 . A A . 9 ARG CG 1 1
10 19628 1 1 8 ARG CZ C 7.783 12.259 -1.954 1.00 . A A . 9 ARG CZ 1 1
10 19629 1 1 8 ARG H H 3.323 6.397 -3.363 1.00 . A A . 9 ARG H 1 1
10 19630 1 1 8 ARG HA H 3.746 8.861 -4.791 1.00 . A A . 9 ARG HA 1 1
10 19631 1 1 8 ARG HB2 H 4.489 7.882 -2.303 1.00 . A A . 9 ARG HB2 1 1
10 19632 1 1 8 ARG HB3 H 5.999 7.919 -3.204 1.00 . A A . 9 ARG HB3 1 1
10 19633 1 1 8 ARG HD2 H 6.789 9.645 -1.589 1.00 . A A . 9 ARG HD2 1 1
10 19634 1 1 8 ARG HD3 H 7.204 9.973 -3.271 1.00 . A A . 9 ARG HD3 1 1
10 19635 1 1 8 ARG HE H 5.798 12.152 -2.113 1.00 . A A . 9 ARG HE 1 1
10 19636 1 1 8 ARG HG2 H 4.865 10.351 -3.800 1.00 . A A . 9 ARG HG2 1 1
10 19637 1 1 8 ARG HG3 H 4.424 10.099 -2.110 1.00 . A A . 9 ARG HG3 1 1
10 19638 1 1 8 ARG HH11 H 8.916 10.608 -2.221 1.00 . A A . 9 ARG HH11 1 1
10 19639 1 1 8 ARG HH12 H 9.792 12.058 -1.859 1.00 . A A . 9 ARG HH12 1 1
10 19640 1 1 8 ARG HH21 H 6.940 14.068 -1.635 1.00 . A A . 9 ARG HH21 1 1
10 19641 1 1 8 ARG HH22 H 8.666 14.025 -1.525 1.00 . A A . 9 ARG HH22 1 1
10 19642 1 1 8 ARG N N 3.231 6.967 -4.155 1.00 . A A . 9 ARG N 1 1
10 19643 1 1 8 ARG NE N 6.629 11.636 -2.164 1.00 . A A . 9 ARG NE 1 1
10 19644 1 1 8 ARG NH1 N 8.924 11.586 -2.016 1.00 . A A . 9 ARG NH1 1 1
10 19645 1 1 8 ARG NH2 N 7.797 13.557 -1.682 1.00 . A A . 9 ARG NH2 1 1
10 19646 1 1 8 ARG O O 5.055 6.415 -6.060 1.00 . A A . 9 ARG O 1 1
10 19647 1 1 9 GLY C C 8.318 7.011 -6.187 1.00 . A A . 10 GLY C 1 1
10 19648 1 1 9 GLY CA C 7.247 7.926 -6.745 1.00 . A A . 10 GLY CA 1 1
10 19649 1 1 9 GLY H H 6.341 9.138 -5.263 1.00 . A A . 10 GLY H 1 1
10 19650 1 1 9 GLY HA2 H 6.752 7.427 -7.564 1.00 . A A . 10 GLY HA2 1 1
10 19651 1 1 9 GLY HA3 H 7.716 8.825 -7.115 1.00 . A A . 10 GLY HA3 1 1
10 19652 1 1 9 GLY N N 6.255 8.292 -5.750 1.00 . A A . 10 GLY N 1 1
10 19653 1 1 9 GLY O O 8.396 5.838 -6.553 1.00 . A A . 10 GLY O 1 1
10 19654 1 1 10 LYS C C 9.657 5.591 -3.899 1.00 . A A . 11 LYS C 1 1
10 19655 1 1 10 LYS CA C 10.219 6.770 -4.686 1.00 . A A . 11 LYS CA 1 1
10 19656 1 1 10 LYS CB C 11.060 7.658 -3.766 1.00 . A A . 11 LYS CB 1 1
10 19657 1 1 10 LYS CD C 13.408 7.768 -2.882 1.00 . A A . 11 LYS CD 1 1
10 19658 1 1 10 LYS CE C 14.664 7.007 -3.280 1.00 . A A . 11 LYS CE 1 1
10 19659 1 1 10 LYS CG C 12.164 6.910 -3.041 1.00 . A A . 11 LYS CG 1 1
10 19660 1 1 10 LYS H H 9.034 8.487 -5.044 1.00 . A A . 11 LYS H 1 1
10 19661 1 1 10 LYS HA H 10.847 6.391 -5.479 1.00 . A A . 11 LYS HA 1 1
10 19662 1 1 10 LYS HB2 H 11.511 8.442 -4.356 1.00 . A A . 11 LYS HB2 1 1
10 19663 1 1 10 LYS HB3 H 10.410 8.105 -3.026 1.00 . A A . 11 LYS HB3 1 1
10 19664 1 1 10 LYS HD2 H 13.316 8.641 -3.513 1.00 . A A . 11 LYS HD2 1 1
10 19665 1 1 10 LYS HD3 H 13.495 8.075 -1.850 1.00 . A A . 11 LYS HD3 1 1
10 19666 1 1 10 LYS HE2 H 15.461 7.274 -2.601 1.00 . A A . 11 LYS HE2 1 1
10 19667 1 1 10 LYS HE3 H 14.467 5.948 -3.204 1.00 . A A . 11 LYS HE3 1 1
10 19668 1 1 10 LYS HG2 H 11.811 6.624 -2.061 1.00 . A A . 11 LYS HG2 1 1
10 19669 1 1 10 LYS HG3 H 12.419 6.025 -3.606 1.00 . A A . 11 LYS HG3 1 1
10 19670 1 1 10 LYS HZ1 H 16.079 7.042 -4.817 1.00 . A A . 11 LYS HZ1 1 1
10 19671 1 1 10 LYS HZ2 H 14.998 8.344 -4.849 1.00 . A A . 11 LYS HZ2 1 1
10 19672 1 1 10 LYS HZ3 H 14.491 6.810 -5.352 1.00 . A A . 11 LYS HZ3 1 1
10 19673 1 1 10 LYS N N 9.147 7.546 -5.297 1.00 . A A . 11 LYS N 1 1
10 19674 1 1 10 LYS NZ N 15.088 7.323 -4.672 1.00 . A A . 11 LYS NZ 1 1
10 19675 1 1 10 LYS O O 10.136 4.463 -4.022 1.00 . A A . 11 LYS O 1 1
10 19676 1 1 11 LYS C C 7.523 3.669 -3.158 1.00 . A A . 12 LYS C 1 1
10 19677 1 1 11 LYS CA C 8.009 4.820 -2.282 1.00 . A A . 12 LYS CA 1 1
10 19678 1 1 11 LYS CB C 6.836 5.401 -1.490 1.00 . A A . 12 LYS CB 1 1
10 19679 1 1 11 LYS CD C 8.197 6.472 0.330 1.00 . A A . 12 LYS CD 1 1
10 19680 1 1 11 LYS CE C 7.967 7.140 1.678 1.00 . A A . 12 LYS CE 1 1
10 19681 1 1 11 LYS CG C 7.091 5.481 0.005 1.00 . A A . 12 LYS CG 1 1
10 19682 1 1 11 LYS H H 8.301 6.777 -3.033 1.00 . A A . 12 LYS H 1 1
10 19683 1 1 11 LYS HA H 8.747 4.443 -1.590 1.00 . A A . 12 LYS HA 1 1
10 19684 1 1 11 LYS HB2 H 6.631 6.398 -1.852 1.00 . A A . 12 LYS HB2 1 1
10 19685 1 1 11 LYS HB3 H 5.965 4.783 -1.652 1.00 . A A . 12 LYS HB3 1 1
10 19686 1 1 11 LYS HD2 H 9.140 5.949 0.357 1.00 . A A . 12 LYS HD2 1 1
10 19687 1 1 11 LYS HD3 H 8.225 7.231 -0.438 1.00 . A A . 12 LYS HD3 1 1
10 19688 1 1 11 LYS HE2 H 7.036 7.684 1.641 1.00 . A A . 12 LYS HE2 1 1
10 19689 1 1 11 LYS HE3 H 7.907 6.376 2.438 1.00 . A A . 12 LYS HE3 1 1
10 19690 1 1 11 LYS HG2 H 6.184 5.795 0.500 1.00 . A A . 12 LYS HG2 1 1
10 19691 1 1 11 LYS HG3 H 7.380 4.503 0.365 1.00 . A A . 12 LYS HG3 1 1
10 19692 1 1 11 LYS HZ1 H 8.672 8.994 2.334 1.00 . A A . 12 LYS HZ1 1 1
10 19693 1 1 11 LYS HZ2 H 9.672 8.245 1.193 1.00 . A A . 12 LYS HZ2 1 1
10 19694 1 1 11 LYS HZ3 H 9.647 7.689 2.789 1.00 . A A . 12 LYS HZ3 1 1
10 19695 1 1 11 LYS N N 8.639 5.859 -3.088 1.00 . A A . 12 LYS N 1 1
10 19696 1 1 11 LYS NZ N 9.067 8.083 2.022 1.00 . A A . 12 LYS NZ 1 1
10 19697 1 1 11 LYS O O 7.684 2.500 -2.808 1.00 . A A . 12 LYS O 1 1
10 19698 1 1 12 ALA C C 7.511 1.995 -5.585 1.00 . A A . 13 ALA C 1 1
10 19699 1 1 12 ALA CA C 6.427 3.004 -5.226 1.00 . A A . 13 ALA CA 1 1
10 19700 1 1 12 ALA CB C 5.886 3.671 -6.482 1.00 . A A . 13 ALA CB 1 1
10 19701 1 1 12 ALA H H 6.833 4.958 -4.522 1.00 . A A . 13 ALA H 1 1
10 19702 1 1 12 ALA HA H 5.611 2.486 -4.744 1.00 . A A . 13 ALA HA 1 1
10 19703 1 1 12 ALA HB1 H 6.544 4.475 -6.775 1.00 . A A . 13 ALA HB1 1 1
10 19704 1 1 12 ALA HB2 H 5.831 2.943 -7.279 1.00 . A A . 13 ALA HB2 1 1
10 19705 1 1 12 ALA HB3 H 4.901 4.065 -6.285 1.00 . A A . 13 ALA HB3 1 1
10 19706 1 1 12 ALA N N 6.931 4.009 -4.298 1.00 . A A . 13 ALA N 1 1
10 19707 1 1 12 ALA O O 7.242 0.801 -5.716 1.00 . A A . 13 ALA O 1 1
10 19708 1 1 13 ASP C C 10.025 0.503 -5.063 1.00 . A A . 14 ASP C 1 1
10 19709 1 1 13 ASP CA C 9.863 1.620 -6.087 1.00 . A A . 14 ASP CA 1 1
10 19710 1 1 13 ASP CB C 11.151 2.441 -6.174 1.00 . A A . 14 ASP CB 1 1
10 19711 1 1 13 ASP CG C 12.195 1.787 -7.059 1.00 . A A . 14 ASP CG 1 1
10 19712 1 1 13 ASP H H 8.889 3.443 -5.625 1.00 . A A . 14 ASP H 1 1
10 19713 1 1 13 ASP HA H 9.661 1.181 -7.053 1.00 . A A . 14 ASP HA 1 1
10 19714 1 1 13 ASP HB2 H 10.923 3.416 -6.579 1.00 . A A . 14 ASP HB2 1 1
10 19715 1 1 13 ASP HB3 H 11.565 2.555 -5.184 1.00 . A A . 14 ASP HB3 1 1
10 19716 1 1 13 ASP N N 8.737 2.481 -5.744 1.00 . A A . 14 ASP N 1 1
10 19717 1 1 13 ASP O O 10.566 -0.559 -5.370 1.00 . A A . 14 ASP O 1 1
10 19718 1 1 13 ASP OD1 O 11.951 0.655 -7.528 1.00 . A A . 14 ASP OD1 1 1
10 19719 1 1 13 ASP OD2 O 13.254 2.409 -7.284 1.00 . A A . 14 ASP OD2 1 1
10 19720 1 1 14 GLU C C 8.383 -1.084 -2.701 1.00 . A A . 15 GLU C 1 1
10 19721 1 1 14 GLU CA C 9.649 -0.235 -2.775 1.00 . A A . 15 GLU CA 1 1
10 19722 1 1 14 GLU CB C 9.889 0.458 -1.431 1.00 . A A . 15 GLU CB 1 1
10 19723 1 1 14 GLU CD C 11.839 -0.799 -0.431 1.00 . A A . 15 GLU CD 1 1
10 19724 1 1 14 GLU CG C 11.353 0.509 -1.027 1.00 . A A . 15 GLU CG 1 1
10 19725 1 1 14 GLU H H 9.133 1.616 -3.661 1.00 . A A . 15 GLU H 1 1
10 19726 1 1 14 GLU HA H 10.487 -0.880 -2.991 1.00 . A A . 15 GLU HA 1 1
10 19727 1 1 14 GLU HB2 H 9.519 1.470 -1.492 1.00 . A A . 15 GLU HB2 1 1
10 19728 1 1 14 GLU HB3 H 9.344 -0.071 -0.665 1.00 . A A . 15 GLU HB3 1 1
10 19729 1 1 14 GLU HG2 H 11.948 0.732 -1.900 1.00 . A A . 15 GLU HG2 1 1
10 19730 1 1 14 GLU HG3 H 11.483 1.291 -0.294 1.00 . A A . 15 GLU HG3 1 1
10 19731 1 1 14 GLU N N 9.554 0.750 -3.845 1.00 . A A . 15 GLU N 1 1
10 19732 1 1 14 GLU O O 8.447 -2.307 -2.575 1.00 . A A . 15 GLU O 1 1
10 19733 1 1 14 GLU OE1 O 11.061 -1.444 0.301 1.00 . A A . 15 GLU OE1 1 1
10 19734 1 1 14 GLU OE2 O 13.000 -1.177 -0.699 1.00 . A A . 15 GLU OE2 1 1
10 19735 1 1 15 LEU C C 5.810 -2.104 -3.879 1.00 . A A . 16 LEU C 1 1
10 19736 1 1 15 LEU CA C 5.949 -1.117 -2.724 1.00 . A A . 16 LEU CA 1 1
10 19737 1 1 15 LEU CB C 4.800 -0.108 -2.762 1.00 . A A . 16 LEU CB 1 1
10 19738 1 1 15 LEU CD1 C 2.845 -1.410 -3.633 1.00 . A A . 16 LEU CD1 1 1
10 19739 1 1 15 LEU CD2 C 3.467 -1.564 -1.216 1.00 . A A . 16 LEU CD2 1 1
10 19740 1 1 15 LEU CG C 3.411 -0.659 -2.439 1.00 . A A . 16 LEU CG 1 1
10 19741 1 1 15 LEU H H 7.244 0.550 -2.881 1.00 . A A . 16 LEU H 1 1
10 19742 1 1 15 LEU HA H 5.907 -1.663 -1.793 1.00 . A A . 16 LEU HA 1 1
10 19743 1 1 15 LEU HB2 H 5.021 0.670 -2.047 1.00 . A A . 16 LEU HB2 1 1
10 19744 1 1 15 LEU HB3 H 4.766 0.317 -3.754 1.00 . A A . 16 LEU HB3 1 1
10 19745 1 1 15 LEU HD11 H 3.205 -2.427 -3.624 1.00 . A A . 16 LEU HD11 1 1
10 19746 1 1 15 LEU HD12 H 3.158 -0.924 -4.545 1.00 . A A . 16 LEU HD12 1 1
10 19747 1 1 15 LEU HD13 H 1.765 -1.409 -3.580 1.00 . A A . 16 LEU HD13 1 1
10 19748 1 1 15 LEU HD21 H 2.580 -1.416 -0.618 1.00 . A A . 16 LEU HD21 1 1
10 19749 1 1 15 LEU HD22 H 4.341 -1.322 -0.630 1.00 . A A . 16 LEU HD22 1 1
10 19750 1 1 15 LEU HD23 H 3.520 -2.595 -1.533 1.00 . A A . 16 LEU HD23 1 1
10 19751 1 1 15 LEU HG H 2.746 0.164 -2.216 1.00 . A A . 16 LEU HG 1 1
10 19752 1 1 15 LEU N N 7.231 -0.425 -2.781 1.00 . A A . 16 LEU N 1 1
10 19753 1 1 15 LEU O O 5.352 -3.231 -3.692 1.00 . A A . 16 LEU O 1 1
10 19754 1 1 16 GLU C C 7.189 -3.622 -6.206 1.00 . A A . 17 GLU C 1 1
10 19755 1 1 16 GLU CA C 6.134 -2.521 -6.254 1.00 . A A . 17 GLU CA 1 1
10 19756 1 1 16 GLU CB C 6.315 -1.682 -7.522 1.00 . A A . 17 GLU CB 1 1
10 19757 1 1 16 GLU CD C 4.594 0.166 -7.451 1.00 . A A . 17 GLU CD 1 1
10 19758 1 1 16 GLU CG C 5.011 -1.146 -8.088 1.00 . A A . 17 GLU CG 1 1
10 19759 1 1 16 GLU H H 6.569 -0.765 -5.155 1.00 . A A . 17 GLU H 1 1
10 19760 1 1 16 GLU HA H 5.155 -2.976 -6.273 1.00 . A A . 17 GLU HA 1 1
10 19761 1 1 16 GLU HB2 H 6.957 -0.844 -7.296 1.00 . A A . 17 GLU HB2 1 1
10 19762 1 1 16 GLU HB3 H 6.787 -2.293 -8.278 1.00 . A A . 17 GLU HB3 1 1
10 19763 1 1 16 GLU HG2 H 5.130 -0.991 -9.149 1.00 . A A . 17 GLU HG2 1 1
10 19764 1 1 16 GLU HG3 H 4.232 -1.875 -7.916 1.00 . A A . 17 GLU HG3 1 1
10 19765 1 1 16 GLU N N 6.212 -1.674 -5.070 1.00 . A A . 17 GLU N 1 1
10 19766 1 1 16 GLU O O 7.140 -4.577 -6.981 1.00 . A A . 17 GLU O 1 1
10 19767 1 1 16 GLU OE1 O 4.248 0.162 -6.252 1.00 . A A . 17 GLU OE1 1 1
10 19768 1 1 16 GLU OE2 O 4.615 1.198 -8.154 1.00 . A A . 17 GLU OE2 1 1
10 19769 1 1 17 ARG C C 8.746 -5.646 -4.294 1.00 . A A . 18 ARG C 1 1
10 19770 1 1 17 ARG CA C 9.209 -4.463 -5.141 1.00 . A A . 18 ARG CA 1 1
10 19771 1 1 17 ARG CB C 10.439 -3.817 -4.502 1.00 . A A . 18 ARG CB 1 1
10 19772 1 1 17 ARG CD C 12.865 -3.402 -5.014 1.00 . A A . 18 ARG CD 1 1
10 19773 1 1 17 ARG CG C 11.753 -4.438 -4.946 1.00 . A A . 18 ARG CG 1 1
10 19774 1 1 17 ARG CZ C 14.459 -2.326 -3.484 1.00 . A A . 18 ARG CZ 1 1
10 19775 1 1 17 ARG H H 8.126 -2.699 -4.700 1.00 . A A . 18 ARG H 1 1
10 19776 1 1 17 ARG HA H 9.471 -4.820 -6.125 1.00 . A A . 18 ARG HA 1 1
10 19777 1 1 17 ARG HB2 H 10.457 -2.768 -4.763 1.00 . A A . 18 ARG HB2 1 1
10 19778 1 1 17 ARG HB3 H 10.365 -3.912 -3.429 1.00 . A A . 18 ARG HB3 1 1
10 19779 1 1 17 ARG HD2 H 13.555 -3.686 -5.795 1.00 . A A . 18 ARG HD2 1 1
10 19780 1 1 17 ARG HD3 H 12.430 -2.443 -5.251 1.00 . A A . 18 ARG HD3 1 1
10 19781 1 1 17 ARG HE H 13.428 -3.984 -3.074 1.00 . A A . 18 ARG HE 1 1
10 19782 1 1 17 ARG HG2 H 12.035 -5.205 -4.239 1.00 . A A . 18 ARG HG2 1 1
10 19783 1 1 17 ARG HG3 H 11.622 -4.878 -5.923 1.00 . A A . 18 ARG HG3 1 1
10 19784 1 1 17 ARG HH11 H 14.234 -1.401 -5.266 1.00 . A A . 18 ARG HH11 1 1
10 19785 1 1 17 ARG HH12 H 15.354 -0.651 -4.178 1.00 . A A . 18 ARG HH12 1 1
10 19786 1 1 17 ARG HH21 H 14.901 -3.006 -1.633 1.00 . A A . 18 ARG HH21 1 1
10 19787 1 1 17 ARG HH22 H 15.733 -1.566 -2.111 1.00 . A A . 18 ARG HH22 1 1
10 19788 1 1 17 ARG N N 8.141 -3.481 -5.290 1.00 . A A . 18 ARG N 1 1
10 19789 1 1 17 ARG NE N 13.593 -3.296 -3.753 1.00 . A A . 18 ARG NE 1 1
10 19790 1 1 17 ARG NH1 N 14.703 -1.382 -4.383 1.00 . A A . 18 ARG NH1 1 1
10 19791 1 1 17 ARG NH2 N 15.082 -2.297 -2.313 1.00 . A A . 18 ARG NH2 1 1
10 19792 1 1 17 ARG O O 8.939 -6.802 -4.669 1.00 . A A . 18 ARG O 1 1
10 19793 1 1 18 ILE C C 6.757 -7.379 -2.996 1.00 . A A . 19 ILE C 1 1
10 19794 1 1 18 ILE CA C 7.646 -6.385 -2.255 1.00 . A A . 19 ILE CA 1 1
10 19795 1 1 18 ILE CB C 6.853 -5.784 -1.079 1.00 . A A . 19 ILE CB 1 1
10 19796 1 1 18 ILE CD1 C 6.938 -3.912 0.644 1.00 . A A . 19 ILE CD1 1 1
10 19797 1 1 18 ILE CG1 C 7.723 -4.794 -0.302 1.00 . A A . 19 ILE CG1 1 1
10 19798 1 1 18 ILE CG2 C 6.349 -6.887 -0.161 1.00 . A A . 19 ILE CG2 1 1
10 19799 1 1 18 ILE H H 8.011 -4.406 -2.909 1.00 . A A . 19 ILE H 1 1
10 19800 1 1 18 ILE HA H 8.501 -6.910 -1.855 1.00 . A A . 19 ILE HA 1 1
10 19801 1 1 18 ILE HB H 5.998 -5.262 -1.480 1.00 . A A . 19 ILE HB 1 1
10 19802 1 1 18 ILE HD11 H 5.932 -4.294 0.740 1.00 . A A . 19 ILE HD11 1 1
10 19803 1 1 18 ILE HD12 H 7.415 -3.909 1.612 1.00 . A A . 19 ILE HD12 1 1
10 19804 1 1 18 ILE HD13 H 6.905 -2.906 0.254 1.00 . A A . 19 ILE HD13 1 1
10 19805 1 1 18 ILE HG12 H 8.448 -5.341 0.280 1.00 . A A . 19 ILE HG12 1 1
10 19806 1 1 18 ILE HG13 H 8.239 -4.153 -1.003 1.00 . A A . 19 ILE HG13 1 1
10 19807 1 1 18 ILE HG21 H 5.269 -6.860 -0.126 1.00 . A A . 19 ILE HG21 1 1
10 19808 1 1 18 ILE HG22 H 6.671 -7.845 -0.540 1.00 . A A . 19 ILE HG22 1 1
10 19809 1 1 18 ILE HG23 H 6.745 -6.739 0.832 1.00 . A A . 19 ILE HG23 1 1
10 19810 1 1 18 ILE N N 8.135 -5.346 -3.153 1.00 . A A . 19 ILE N 1 1
10 19811 1 1 18 ILE O O 5.839 -6.989 -3.717 1.00 . A A . 19 ILE O 1 1
10 19812 1 1 19 ARG C C 5.261 -10.333 -2.493 1.00 . A A . 20 ARG C 1 1
10 19813 1 1 19 ARG CA C 6.265 -9.715 -3.464 1.00 . A A . 20 ARG CA 1 1
10 19814 1 1 19 ARG CB C 7.195 -10.799 -4.011 1.00 . A A . 20 ARG CB 1 1
10 19815 1 1 19 ARG CD C 8.990 -11.353 -5.681 1.00 . A A . 20 ARG CD 1 1
10 19816 1 1 19 ARG CG C 8.331 -10.254 -4.862 1.00 . A A . 20 ARG CG 1 1
10 19817 1 1 19 ARG CZ C 10.887 -10.142 -6.669 1.00 . A A . 20 ARG CZ 1 1
10 19818 1 1 19 ARG H H 7.783 -8.914 -2.227 1.00 . A A . 20 ARG H 1 1
10 19819 1 1 19 ARG HA H 5.724 -9.269 -4.286 1.00 . A A . 20 ARG HA 1 1
10 19820 1 1 19 ARG HB2 H 7.625 -11.341 -3.181 1.00 . A A . 20 ARG HB2 1 1
10 19821 1 1 19 ARG HB3 H 6.617 -11.482 -4.615 1.00 . A A . 20 ARG HB3 1 1
10 19822 1 1 19 ARG HD2 H 9.657 -11.910 -5.041 1.00 . A A . 20 ARG HD2 1 1
10 19823 1 1 19 ARG HD3 H 8.221 -12.011 -6.059 1.00 . A A . 20 ARG HD3 1 1
10 19824 1 1 19 ARG HE H 9.395 -10.965 -7.706 1.00 . A A . 20 ARG HE 1 1
10 19825 1 1 19 ARG HG2 H 7.938 -9.506 -5.534 1.00 . A A . 20 ARG HG2 1 1
10 19826 1 1 19 ARG HG3 H 9.070 -9.807 -4.215 1.00 . A A . 20 ARG HG3 1 1
10 19827 1 1 19 ARG HH11 H 10.916 -10.269 -4.654 1.00 . A A . 20 ARG HH11 1 1
10 19828 1 1 19 ARG HH12 H 12.248 -9.417 -5.364 1.00 . A A . 20 ARG HH12 1 1
10 19829 1 1 19 ARG HH21 H 11.143 -9.846 -8.653 1.00 . A A . 20 ARG HH21 1 1
10 19830 1 1 19 ARG HH22 H 12.375 -9.177 -7.638 1.00 . A A . 20 ARG HH22 1 1
10 19831 1 1 19 ARG N N 7.038 -8.665 -2.813 1.00 . A A . 20 ARG N 1 1
10 19832 1 1 19 ARG NE N 9.750 -10.816 -6.806 1.00 . A A . 20 ARG NE 1 1
10 19833 1 1 19 ARG NH1 N 11.391 -9.924 -5.463 1.00 . A A . 20 ARG NH1 1 1
10 19834 1 1 19 ARG NH2 N 11.520 -9.684 -7.742 1.00 . A A . 20 ARG NH2 1 1
10 19835 1 1 19 ARG O O 5.505 -10.395 -1.287 1.00 . A A . 20 ARG O 1 1
10 19836 1 1 20 LEU C C 3.578 -12.714 -1.604 1.00 . A A . 21 LEU C 1 1
10 19837 1 1 20 LEU CA C 3.093 -11.401 -2.209 1.00 . A A . 21 LEU CA 1 1
10 19838 1 1 20 LEU CB C 1.836 -11.645 -3.046 1.00 . A A . 21 LEU CB 1 1
10 19839 1 1 20 LEU CD1 C 0.010 -10.791 -4.535 1.00 . A A . 21 LEU CD1 1 1
10 19840 1 1 20 LEU CD2 C 1.187 -9.225 -2.981 1.00 . A A . 21 LEU CD2 1 1
10 19841 1 1 20 LEU CG C 1.332 -10.455 -3.863 1.00 . A A . 21 LEU CG 1 1
10 19842 1 1 20 LEU H H 3.996 -10.712 -3.994 1.00 . A A . 21 LEU H 1 1
10 19843 1 1 20 LEU HA H 2.855 -10.717 -1.408 1.00 . A A . 21 LEU HA 1 1
10 19844 1 1 20 LEU HB2 H 2.046 -12.452 -3.731 1.00 . A A . 21 LEU HB2 1 1
10 19845 1 1 20 LEU HB3 H 1.045 -11.944 -2.373 1.00 . A A . 21 LEU HB3 1 1
10 19846 1 1 20 LEU HD11 H -0.012 -11.842 -4.782 1.00 . A A . 21 LEU HD11 1 1
10 19847 1 1 20 LEU HD12 H -0.093 -10.207 -5.438 1.00 . A A . 21 LEU HD12 1 1
10 19848 1 1 20 LEU HD13 H -0.803 -10.560 -3.864 1.00 . A A . 21 LEU HD13 1 1
10 19849 1 1 20 LEU HD21 H 0.518 -8.521 -3.452 1.00 . A A . 21 LEU HD21 1 1
10 19850 1 1 20 LEU HD22 H 2.154 -8.765 -2.842 1.00 . A A . 21 LEU HD22 1 1
10 19851 1 1 20 LEU HD23 H 0.787 -9.516 -2.021 1.00 . A A . 21 LEU HD23 1 1
10 19852 1 1 20 LEU HG H 2.052 -10.228 -4.638 1.00 . A A . 21 LEU HG 1 1
10 19853 1 1 20 LEU N N 4.133 -10.788 -3.027 1.00 . A A . 21 LEU N 1 1
10 19854 1 1 20 LEU O O 3.103 -13.138 -0.550 1.00 . A A . 21 LEU O 1 1
10 19855 1 1 21 ARG C C 6.604 -14.570 -1.773 1.00 . A A . 22 ARG C 1 1
10 19856 1 1 21 ARG CA C 5.079 -14.620 -1.807 1.00 . A A . 22 ARG CA 1 1
10 19857 1 1 21 ARG CB C 4.615 -15.769 -2.705 1.00 . A A . 22 ARG CB 1 1
10 19858 1 1 21 ARG CD C 2.188 -16.415 -2.721 1.00 . A A . 22 ARG CD 1 1
10 19859 1 1 21 ARG CG C 3.545 -16.642 -2.074 1.00 . A A . 22 ARG CG 1 1
10 19860 1 1 21 ARG CZ C 2.177 -17.961 -4.632 1.00 . A A . 22 ARG CZ 1 1
10 19861 1 1 21 ARG H H 4.867 -12.967 -3.112 1.00 . A A . 22 ARG H 1 1
10 19862 1 1 21 ARG HA H 4.713 -14.788 -0.805 1.00 . A A . 22 ARG HA 1 1
10 19863 1 1 21 ARG HB2 H 4.219 -15.355 -3.621 1.00 . A A . 22 ARG HB2 1 1
10 19864 1 1 21 ARG HB3 H 5.466 -16.392 -2.939 1.00 . A A . 22 ARG HB3 1 1
10 19865 1 1 21 ARG HD2 H 1.460 -17.048 -2.233 1.00 . A A . 22 ARG HD2 1 1
10 19866 1 1 21 ARG HD3 H 1.909 -15.380 -2.589 1.00 . A A . 22 ARG HD3 1 1
10 19867 1 1 21 ARG HE H 2.235 -15.972 -4.775 1.00 . A A . 22 ARG HE 1 1
10 19868 1 1 21 ARG HG2 H 3.820 -17.679 -2.195 1.00 . A A . 22 ARG HG2 1 1
10 19869 1 1 21 ARG HG3 H 3.476 -16.406 -1.022 1.00 . A A . 22 ARG HG3 1 1
10 19870 1 1 21 ARG HH11 H 2.118 -18.851 -2.820 1.00 . A A . 22 ARG HH11 1 1
10 19871 1 1 21 ARG HH12 H 2.111 -19.928 -4.175 1.00 . A A . 22 ARG HH12 1 1
10 19872 1 1 21 ARG HH21 H 2.226 -17.381 -6.569 1.00 . A A . 22 ARG HH21 1 1
10 19873 1 1 21 ARG HH22 H 2.173 -19.092 -6.307 1.00 . A A . 22 ARG HH22 1 1
10 19874 1 1 21 ARG N N 4.529 -13.355 -2.278 1.00 . A A . 22 ARG N 1 1
10 19875 1 1 21 ARG NE N 2.204 -16.724 -4.148 1.00 . A A . 22 ARG NE 1 1
10 19876 1 1 21 ARG NH1 N 2.132 -18.998 -3.809 1.00 . A A . 22 ARG NH1 1 1
10 19877 1 1 21 ARG NH2 N 2.193 -18.161 -5.944 1.00 . A A . 22 ARG NH2 1 1
10 19878 1 1 21 ARG O O 7.237 -13.740 -2.425 1.00 . A A . 22 ARG O 1 1
10 19879 1 1 22 PRO C C 9.342 -16.056 -2.128 1.00 . A A . 23 PRO C 1 1
10 19880 1 1 22 PRO CA C 8.665 -15.560 -0.855 1.00 . A A . 23 PRO CA 1 1
10 19881 1 1 22 PRO CB C 8.858 -16.567 0.281 1.00 . A A . 23 PRO CB 1 1
10 19882 1 1 22 PRO CD C 6.516 -16.499 -0.188 1.00 . A A . 23 PRO CD 1 1
10 19883 1 1 22 PRO CG C 7.630 -17.407 0.255 1.00 . A A . 23 PRO CG 1 1
10 19884 1 1 22 PRO HA H 9.090 -14.608 -0.571 1.00 . A A . 23 PRO HA 1 1
10 19885 1 1 22 PRO HB2 H 9.746 -17.156 0.096 1.00 . A A . 23 PRO HB2 1 1
10 19886 1 1 22 PRO HB3 H 8.959 -16.042 1.220 1.00 . A A . 23 PRO HB3 1 1
10 19887 1 1 22 PRO HD2 H 5.801 -17.043 -0.787 1.00 . A A . 23 PRO HD2 1 1
10 19888 1 1 22 PRO HD3 H 6.032 -16.051 0.666 1.00 . A A . 23 PRO HD3 1 1
10 19889 1 1 22 PRO HG2 H 7.754 -18.218 -0.445 1.00 . A A . 23 PRO HG2 1 1
10 19890 1 1 22 PRO HG3 H 7.427 -17.792 1.244 1.00 . A A . 23 PRO HG3 1 1
10 19891 1 1 22 PRO N N 7.208 -15.479 -0.994 1.00 . A A . 23 PRO N 1 1
10 19892 1 1 22 PRO O O 10.460 -15.653 -2.446 1.00 . A A . 23 PRO O 1 1
10 19893 1 1 23 GLY C C 8.296 -17.245 -5.274 1.00 . A A . 24 GLY C 1 1
10 19894 1 1 23 GLY CA C 9.207 -17.471 -4.084 1.00 . A A . 24 GLY CA 1 1
10 19895 1 1 23 GLY H H 7.769 -17.220 -2.551 1.00 . A A . 24 GLY H 1 1
10 19896 1 1 23 GLY HA2 H 10.158 -16.998 -4.277 1.00 . A A . 24 GLY HA2 1 1
10 19897 1 1 23 GLY HA3 H 9.363 -18.533 -3.962 1.00 . A A . 24 GLY HA3 1 1
10 19898 1 1 23 GLY N N 8.656 -16.935 -2.854 1.00 . A A . 24 GLY N 1 1
10 19899 1 1 23 GLY O O 8.319 -18.011 -6.237 1.00 . A A . 24 GLY O 1 1
10 19900 1 1 24 GLY C C 7.045 -14.711 -7.134 1.00 . A A . 25 GLY C 1 1
10 19901 1 1 24 GLY CA C 6.577 -15.884 -6.295 1.00 . A A . 25 GLY CA 1 1
10 19902 1 1 24 GLY H H 7.515 -15.613 -4.416 1.00 . A A . 25 GLY H 1 1
10 19903 1 1 24 GLY HA2 H 6.487 -16.754 -6.929 1.00 . A A . 25 GLY HA2 1 1
10 19904 1 1 24 GLY HA3 H 5.607 -15.651 -5.880 1.00 . A A . 25 GLY HA3 1 1
10 19905 1 1 24 GLY N N 7.490 -16.189 -5.209 1.00 . A A . 25 GLY N 1 1
10 19906 1 1 24 GLY O O 8.114 -14.152 -6.891 1.00 . A A . 25 GLY O 1 1
10 19907 1 1 25 LYS C C 5.513 -12.136 -8.937 1.00 . A A . 26 LYS C 1 1
10 19908 1 1 25 LYS CA C 6.580 -13.225 -9.004 1.00 . A A . 26 LYS CA 1 1
10 19909 1 1 25 LYS CB C 6.734 -13.714 -10.446 1.00 . A A . 26 LYS CB 1 1
10 19910 1 1 25 LYS CD C 9.025 -13.897 -11.459 1.00 . A A . 26 LYS CD 1 1
10 19911 1 1 25 LYS CE C 10.303 -13.091 -11.634 1.00 . A A . 26 LYS CE 1 1
10 19912 1 1 25 LYS CG C 7.826 -12.996 -11.219 1.00 . A A . 26 LYS CG 1 1
10 19913 1 1 25 LYS H H 5.404 -14.824 -8.270 1.00 . A A . 26 LYS H 1 1
10 19914 1 1 25 LYS HA H 7.521 -12.812 -8.672 1.00 . A A . 26 LYS HA 1 1
10 19915 1 1 25 LYS HB2 H 6.966 -14.770 -10.433 1.00 . A A . 26 LYS HB2 1 1
10 19916 1 1 25 LYS HB3 H 5.797 -13.567 -10.966 1.00 . A A . 26 LYS HB3 1 1
10 19917 1 1 25 LYS HD2 H 9.142 -14.559 -10.614 1.00 . A A . 26 LYS HD2 1 1
10 19918 1 1 25 LYS HD3 H 8.853 -14.481 -12.354 1.00 . A A . 26 LYS HD3 1 1
10 19919 1 1 25 LYS HE2 H 10.341 -12.332 -10.868 1.00 . A A . 26 LYS HE2 1 1
10 19920 1 1 25 LYS HE3 H 11.148 -13.754 -11.526 1.00 . A A . 26 LYS HE3 1 1
10 19921 1 1 25 LYS HG2 H 7.430 -12.680 -12.174 1.00 . A A . 26 LYS HG2 1 1
10 19922 1 1 25 LYS HG3 H 8.144 -12.131 -10.656 1.00 . A A . 26 LYS HG3 1 1
10 19923 1 1 25 LYS HZ1 H 10.293 -11.404 -12.866 1.00 . A A . 26 LYS HZ1 1 1
10 19924 1 1 25 LYS HZ2 H 9.585 -12.770 -13.569 1.00 . A A . 26 LYS HZ2 1 1
10 19925 1 1 25 LYS HZ3 H 11.268 -12.664 -13.436 1.00 . A A . 26 LYS HZ3 1 1
10 19926 1 1 25 LYS N N 6.244 -14.339 -8.126 1.00 . A A . 26 LYS N 1 1
10 19927 1 1 25 LYS NZ N 10.367 -12.436 -12.970 1.00 . A A . 26 LYS NZ 1 1
10 19928 1 1 25 LYS O O 5.520 -11.195 -9.731 1.00 . A A . 26 LYS O 1 1
10 19929 1 1 26 LYS C C 3.944 -10.195 -6.841 1.00 . A A . 27 LYS C 1 1
10 19930 1 1 26 LYS CA C 3.526 -11.298 -7.810 1.00 . A A . 27 LYS CA 1 1
10 19931 1 1 26 LYS CB C 2.260 -11.989 -7.297 1.00 . A A . 27 LYS CB 1 1
10 19932 1 1 26 LYS CD C 0.747 -13.962 -7.646 1.00 . A A . 27 LYS CD 1 1
10 19933 1 1 26 LYS CE C -0.265 -14.550 -8.619 1.00 . A A . 27 LYS CE 1 1
10 19934 1 1 26 LYS CG C 1.617 -12.913 -8.317 1.00 . A A . 27 LYS CG 1 1
10 19935 1 1 26 LYS H H 4.646 -13.042 -7.380 1.00 . A A . 27 LYS H 1 1
10 19936 1 1 26 LYS HA H 3.320 -10.855 -8.772 1.00 . A A . 27 LYS HA 1 1
10 19937 1 1 26 LYS HB2 H 2.511 -12.570 -6.422 1.00 . A A . 27 LYS HB2 1 1
10 19938 1 1 26 LYS HB3 H 1.538 -11.233 -7.021 1.00 . A A . 27 LYS HB3 1 1
10 19939 1 1 26 LYS HD2 H 1.376 -14.756 -7.276 1.00 . A A . 27 LYS HD2 1 1
10 19940 1 1 26 LYS HD3 H 0.217 -13.505 -6.822 1.00 . A A . 27 LYS HD3 1 1
10 19941 1 1 26 LYS HE2 H -0.125 -14.091 -9.585 1.00 . A A . 27 LYS HE2 1 1
10 19942 1 1 26 LYS HE3 H -0.092 -15.613 -8.697 1.00 . A A . 27 LYS HE3 1 1
10 19943 1 1 26 LYS HG2 H 1.005 -12.325 -8.985 1.00 . A A . 27 LYS HG2 1 1
10 19944 1 1 26 LYS HG3 H 2.395 -13.409 -8.880 1.00 . A A . 27 LYS HG3 1 1
10 19945 1 1 26 LYS HZ1 H -1.824 -13.305 -8.001 1.00 . A A . 27 LYS HZ1 1 1
10 19946 1 1 26 LYS HZ2 H -1.848 -14.838 -7.287 1.00 . A A . 27 LYS HZ2 1 1
10 19947 1 1 26 LYS HZ3 H -2.333 -14.647 -8.896 1.00 . A A . 27 LYS HZ3 1 1
10 19948 1 1 26 LYS N N 4.598 -12.270 -7.983 1.00 . A A . 27 LYS N 1 1
10 19949 1 1 26 LYS NZ N -1.665 -14.319 -8.169 1.00 . A A . 27 LYS NZ 1 1
10 19950 1 1 26 LYS O O 4.402 -10.469 -5.731 1.00 . A A . 27 LYS O 1 1
10 19951 1 1 27 LYS C C 2.894 -7.024 -6.018 1.00 . A A . 28 LYS C 1 1
10 19952 1 1 27 LYS CA C 4.138 -7.802 -6.436 1.00 . A A . 28 LYS CA 1 1
10 19953 1 1 27 LYS CB C 5.099 -6.880 -7.189 1.00 . A A . 28 LYS CB 1 1
10 19954 1 1 27 LYS CD C 7.143 -6.947 -8.649 1.00 . A A . 28 LYS CD 1 1
10 19955 1 1 27 LYS CE C 7.551 -8.077 -9.581 1.00 . A A . 28 LYS CE 1 1
10 19956 1 1 27 LYS CG C 6.483 -7.476 -7.387 1.00 . A A . 28 LYS CG 1 1
10 19957 1 1 27 LYS H H 3.410 -8.792 -8.161 1.00 . A A . 28 LYS H 1 1
10 19958 1 1 27 LYS HA H 4.629 -8.176 -5.551 1.00 . A A . 28 LYS HA 1 1
10 19959 1 1 27 LYS HB2 H 4.682 -6.662 -8.161 1.00 . A A . 28 LYS HB2 1 1
10 19960 1 1 27 LYS HB3 H 5.203 -5.959 -6.636 1.00 . A A . 28 LYS HB3 1 1
10 19961 1 1 27 LYS HD2 H 6.447 -6.302 -9.166 1.00 . A A . 28 LYS HD2 1 1
10 19962 1 1 27 LYS HD3 H 8.024 -6.382 -8.375 1.00 . A A . 28 LYS HD3 1 1
10 19963 1 1 27 LYS HE2 H 8.164 -8.776 -9.032 1.00 . A A . 28 LYS HE2 1 1
10 19964 1 1 27 LYS HE3 H 6.660 -8.577 -9.931 1.00 . A A . 28 LYS HE3 1 1
10 19965 1 1 27 LYS HG2 H 7.100 -7.221 -6.537 1.00 . A A . 28 LYS HG2 1 1
10 19966 1 1 27 LYS HG3 H 6.395 -8.551 -7.461 1.00 . A A . 28 LYS HG3 1 1
10 19967 1 1 27 LYS HZ1 H 9.200 -8.119 -10.862 1.00 . A A . 28 LYS HZ1 1 1
10 19968 1 1 27 LYS HZ2 H 8.555 -6.573 -10.626 1.00 . A A . 28 LYS HZ2 1 1
10 19969 1 1 27 LYS HZ3 H 7.754 -7.680 -11.622 1.00 . A A . 28 LYS HZ3 1 1
10 19970 1 1 27 LYS N N 3.781 -8.947 -7.266 1.00 . A A . 28 LYS N 1 1
10 19971 1 1 27 LYS NZ N 8.319 -7.577 -10.755 1.00 . A A . 28 LYS NZ 1 1
10 19972 1 1 27 LYS O O 1.931 -6.920 -6.779 1.00 . A A . 28 LYS O 1 1
10 19973 1 1 28 TYR C C 1.382 -4.620 -5.271 1.00 . A A . 29 TYR C 1 1
10 19974 1 1 28 TYR CA C 1.797 -5.712 -4.288 1.00 . A A . 29 TYR CA 1 1
10 19975 1 1 28 TYR CB C 2.156 -5.089 -2.939 1.00 . A A . 29 TYR CB 1 1
10 19976 1 1 28 TYR CD1 C 0.600 -6.111 -1.231 1.00 . A A . 29 TYR CD1 1 1
10 19977 1 1 28 TYR CD2 C 2.899 -6.739 -1.177 1.00 . A A . 29 TYR CD2 1 1
10 19978 1 1 28 TYR CE1 C 0.343 -6.938 -0.155 1.00 . A A . 29 TYR CE1 1 1
10 19979 1 1 28 TYR CE2 C 2.651 -7.569 -0.101 1.00 . A A . 29 TYR CE2 1 1
10 19980 1 1 28 TYR CG C 1.879 -5.996 -1.761 1.00 . A A . 29 TYR CG 1 1
10 19981 1 1 28 TYR CZ C 1.372 -7.666 0.406 1.00 . A A . 29 TYR CZ 1 1
10 19982 1 1 28 TYR H H 3.718 -6.597 -4.248 1.00 . A A . 29 TYR H 1 1
10 19983 1 1 28 TYR HA H 0.967 -6.390 -4.152 1.00 . A A . 29 TYR HA 1 1
10 19984 1 1 28 TYR HB2 H 3.207 -4.846 -2.930 1.00 . A A . 29 TYR HB2 1 1
10 19985 1 1 28 TYR HB3 H 1.581 -4.185 -2.802 1.00 . A A . 29 TYR HB3 1 1
10 19986 1 1 28 TYR HD1 H -0.203 -5.539 -1.674 1.00 . A A . 29 TYR HD1 1 1
10 19987 1 1 28 TYR HD2 H 3.900 -6.660 -1.576 1.00 . A A . 29 TYR HD2 1 1
10 19988 1 1 28 TYR HE1 H -0.658 -7.013 0.242 1.00 . A A . 29 TYR HE1 1 1
10 19989 1 1 28 TYR HE2 H 3.456 -8.139 0.339 1.00 . A A . 29 TYR HE2 1 1
10 19990 1 1 28 TYR HH H 0.215 -8.806 1.434 1.00 . A A . 29 TYR HH 1 1
10 19991 1 1 28 TYR N N 2.922 -6.480 -4.807 1.00 . A A . 29 TYR N 1 1
10 19992 1 1 28 TYR O O 2.224 -4.017 -5.936 1.00 . A A . 29 TYR O 1 1
10 19993 1 1 28 TYR OH O 1.122 -8.491 1.478 1.00 . A A . 29 TYR OH 1 1
10 19994 1 1 29 ARG C C -1.755 -2.779 -5.719 1.00 . A A . 30 ARG C 1 1
10 19995 1 1 29 ARG CA C -0.447 -3.353 -6.254 1.00 . A A . 30 ARG CA 1 1
10 19996 1 1 29 ARG CB C -0.668 -3.941 -7.649 1.00 . A A . 30 ARG CB 1 1
10 19997 1 1 29 ARG CD C 0.280 -4.083 -9.972 1.00 . A A . 30 ARG CD 1 1
10 19998 1 1 29 ARG CG C 0.085 -3.205 -8.747 1.00 . A A . 30 ARG CG 1 1
10 19999 1 1 29 ARG CZ C 1.824 -2.816 -11.406 1.00 . A A . 30 ARG CZ 1 1
10 20000 1 1 29 ARG H H -0.542 -4.885 -4.798 1.00 . A A . 30 ARG H 1 1
10 20001 1 1 29 ARG HA H 0.281 -2.558 -6.320 1.00 . A A . 30 ARG HA 1 1
10 20002 1 1 29 ARG HB2 H -0.344 -4.971 -7.649 1.00 . A A . 30 ARG HB2 1 1
10 20003 1 1 29 ARG HB3 H -1.722 -3.903 -7.879 1.00 . A A . 30 ARG HB3 1 1
10 20004 1 1 29 ARG HD2 H 0.218 -5.118 -9.671 1.00 . A A . 30 ARG HD2 1 1
10 20005 1 1 29 ARG HD3 H -0.506 -3.868 -10.681 1.00 . A A . 30 ARG HD3 1 1
10 20006 1 1 29 ARG HE H 2.285 -4.500 -10.441 1.00 . A A . 30 ARG HE 1 1
10 20007 1 1 29 ARG HG2 H -0.477 -2.329 -9.030 1.00 . A A . 30 ARG HG2 1 1
10 20008 1 1 29 ARG HG3 H 1.053 -2.910 -8.369 1.00 . A A . 30 ARG HG3 1 1
10 20009 1 1 29 ARG HH11 H -0.029 -2.027 -11.245 1.00 . A A . 30 ARG HH11 1 1
10 20010 1 1 29 ARG HH12 H 1.070 -1.143 -12.253 1.00 . A A . 30 ARG HH12 1 1
10 20011 1 1 29 ARG HH21 H 3.741 -3.345 -11.765 1.00 . A A . 30 ARG HH21 1 1
10 20012 1 1 29 ARG HH22 H 3.214 -1.895 -12.548 1.00 . A A . 30 ARG HH22 1 1
10 20013 1 1 29 ARG N N 0.080 -4.371 -5.354 1.00 . A A . 30 ARG N 1 1
10 20014 1 1 29 ARG NE N 1.572 -3.852 -10.612 1.00 . A A . 30 ARG NE 1 1
10 20015 1 1 29 ARG NH1 N 0.877 -1.923 -11.656 1.00 . A A . 30 ARG NH1 1 1
10 20016 1 1 29 ARG NH2 N 3.025 -2.674 -11.951 1.00 . A A . 30 ARG NH2 1 1
10 20017 1 1 29 ARG O O -2.318 -3.288 -4.749 1.00 . A A . 30 ARG O 1 1
10 20018 1 1 30 LEU C C -4.582 -2.102 -5.737 1.00 . A A . 31 LEU C 1 1
10 20019 1 1 30 LEU CA C -3.477 -1.072 -5.945 1.00 . A A . 31 LEU CA 1 1
10 20020 1 1 30 LEU CB C -3.913 -0.045 -6.993 1.00 . A A . 31 LEU CB 1 1
10 20021 1 1 30 LEU CD1 C -2.643 1.969 -6.208 1.00 . A A . 31 LEU CD1 1 1
10 20022 1 1 30 LEU CD2 C -4.738 2.257 -7.543 1.00 . A A . 31 LEU CD2 1 1
10 20023 1 1 30 LEU CG C -4.021 1.401 -6.508 1.00 . A A . 31 LEU CG 1 1
10 20024 1 1 30 LEU H H -1.741 -1.356 -7.124 1.00 . A A . 31 LEU H 1 1
10 20025 1 1 30 LEU HA H -3.293 -0.565 -5.011 1.00 . A A . 31 LEU HA 1 1
10 20026 1 1 30 LEU HB2 H -3.197 -0.071 -7.799 1.00 . A A . 31 LEU HB2 1 1
10 20027 1 1 30 LEU HB3 H -4.882 -0.345 -7.364 1.00 . A A . 31 LEU HB3 1 1
10 20028 1 1 30 LEU HD11 H -2.095 2.092 -7.130 1.00 . A A . 31 LEU HD11 1 1
10 20029 1 1 30 LEU HD12 H -2.108 1.291 -5.559 1.00 . A A . 31 LEU HD12 1 1
10 20030 1 1 30 LEU HD13 H -2.747 2.927 -5.720 1.00 . A A . 31 LEU HD13 1 1
10 20031 1 1 30 LEU HD21 H -4.187 3.173 -7.697 1.00 . A A . 31 LEU HD21 1 1
10 20032 1 1 30 LEU HD22 H -5.732 2.490 -7.190 1.00 . A A . 31 LEU HD22 1 1
10 20033 1 1 30 LEU HD23 H -4.805 1.714 -8.475 1.00 . A A . 31 LEU HD23 1 1
10 20034 1 1 30 LEU HG H -4.598 1.426 -5.595 1.00 . A A . 31 LEU HG 1 1
10 20035 1 1 30 LEU N N -2.235 -1.716 -6.357 1.00 . A A . 31 LEU N 1 1
10 20036 1 1 30 LEU O O -5.429 -1.950 -4.857 1.00 . A A . 31 LEU O 1 1
10 20037 1 1 31 LYS C C -5.680 -4.719 -5.021 1.00 . A A . 32 LYS C 1 1
10 20038 1 1 31 LYS CA C -5.563 -4.212 -6.454 1.00 . A A . 32 LYS CA 1 1
10 20039 1 1 31 LYS CB C -5.200 -5.368 -7.388 1.00 . A A . 32 LYS CB 1 1
10 20040 1 1 31 LYS CD C -5.666 -4.706 -9.765 1.00 . A A . 32 LYS CD 1 1
10 20041 1 1 31 LYS CE C -5.452 -5.588 -10.985 1.00 . A A . 32 LYS CE 1 1
10 20042 1 1 31 LYS CG C -6.143 -5.514 -8.570 1.00 . A A . 32 LYS CG 1 1
10 20043 1 1 31 LYS H H -3.863 -3.218 -7.233 1.00 . A A . 32 LYS H 1 1
10 20044 1 1 31 LYS HA H -6.514 -3.801 -6.757 1.00 . A A . 32 LYS HA 1 1
10 20045 1 1 31 LYS HB2 H -4.202 -5.210 -7.767 1.00 . A A . 32 LYS HB2 1 1
10 20046 1 1 31 LYS HB3 H -5.220 -6.291 -6.824 1.00 . A A . 32 LYS HB3 1 1
10 20047 1 1 31 LYS HD2 H -6.409 -3.958 -10.002 1.00 . A A . 32 LYS HD2 1 1
10 20048 1 1 31 LYS HD3 H -4.733 -4.221 -9.513 1.00 . A A . 32 LYS HD3 1 1
10 20049 1 1 31 LYS HE2 H -4.430 -5.935 -10.986 1.00 . A A . 32 LYS HE2 1 1
10 20050 1 1 31 LYS HE3 H -6.119 -6.435 -10.923 1.00 . A A . 32 LYS HE3 1 1
10 20051 1 1 31 LYS HG2 H -6.195 -6.555 -8.852 1.00 . A A . 32 LYS HG2 1 1
10 20052 1 1 31 LYS HG3 H -7.125 -5.168 -8.281 1.00 . A A . 32 LYS HG3 1 1
10 20053 1 1 31 LYS HZ1 H -6.203 -3.958 -12.054 1.00 . A A . 32 LYS HZ1 1 1
10 20054 1 1 31 LYS HZ2 H -6.315 -5.429 -12.880 1.00 . A A . 32 LYS HZ2 1 1
10 20055 1 1 31 LYS HZ3 H -4.821 -4.649 -12.741 1.00 . A A . 32 LYS HZ3 1 1
10 20056 1 1 31 LYS N N -4.565 -3.153 -6.551 1.00 . A A . 32 LYS N 1 1
10 20057 1 1 31 LYS NZ N -5.716 -4.855 -12.254 1.00 . A A . 32 LYS NZ 1 1
10 20058 1 1 31 LYS O O -6.776 -5.018 -4.544 1.00 . A A . 32 LYS O 1 1
10 20059 1 1 32 HIS C C -4.931 -4.168 -1.995 1.00 . A A . 33 HIS C 1 1
10 20060 1 1 32 HIS CA C -4.521 -5.283 -2.954 1.00 . A A . 33 HIS CA 1 1
10 20061 1 1 32 HIS CB C -3.127 -5.796 -2.592 1.00 . A A . 33 HIS CB 1 1
10 20062 1 1 32 HIS CD2 C -3.004 -8.100 -3.775 1.00 . A A . 33 HIS CD2 1 1
10 20063 1 1 32 HIS CE1 C -1.308 -7.691 -5.101 1.00 . A A . 33 HIS CE1 1 1
10 20064 1 1 32 HIS CG C -2.604 -6.830 -3.541 1.00 . A A . 33 HIS CG 1 1
10 20065 1 1 32 HIS H H -3.703 -4.561 -4.769 1.00 . A A . 33 HIS H 1 1
10 20066 1 1 32 HIS HA H -5.228 -6.094 -2.867 1.00 . A A . 33 HIS HA 1 1
10 20067 1 1 32 HIS HB2 H -2.435 -4.968 -2.589 1.00 . A A . 33 HIS HB2 1 1
10 20068 1 1 32 HIS HB3 H -3.158 -6.237 -1.605 1.00 . A A . 33 HIS HB3 1 1
10 20069 1 1 32 HIS HD2 H -3.820 -8.616 -3.287 1.00 . A A . 33 HIS HD2 1 1
10 20070 1 1 32 HIS HE1 H -0.533 -7.807 -5.845 1.00 . A A . 33 HIS HE1 1 1
10 20071 1 1 32 HIS HE2 H -2.240 -9.547 -5.132 1.00 . A A . 33 HIS HE2 1 1
10 20072 1 1 32 HIS N N -4.545 -4.814 -4.335 1.00 . A A . 33 HIS N 1 1
10 20073 1 1 32 HIS ND1 N -1.538 -6.603 -4.387 1.00 . A A . 33 HIS ND1 1 1
10 20074 1 1 32 HIS NE2 N -2.184 -8.615 -4.748 1.00 . A A . 33 HIS NE2 1 1
10 20075 1 1 32 HIS O O -5.519 -4.498 -0.966 1.00 . A A . 33 HIS O 1 1
10 20076 1 1 33 ILE C C -6.526 -1.583 -1.420 1.00 . A A . 34 ILE C 1 1
10 20077 1 1 33 ILE CA C -5.018 -1.809 -1.411 1.00 . A A . 34 ILE CA 1 1
10 20078 1 1 33 ILE CB C -4.312 -0.500 -1.809 1.00 . A A . 34 ILE CB 1 1
10 20079 1 1 33 ILE CD1 C -2.062 0.482 -2.483 1.00 . A A . 34 ILE CD1 1 1
10 20080 1 1 33 ILE CG1 C -2.817 -0.744 -2.018 1.00 . A A . 34 ILE CG1 1 1
10 20081 1 1 33 ILE CG2 C -4.536 0.568 -0.749 1.00 . A A . 34 ILE CG2 1 1
10 20082 1 1 33 ILE H H -4.175 -2.708 -3.131 1.00 . A A . 34 ILE H 1 1
10 20083 1 1 33 ILE HA H -4.710 -2.070 -0.408 1.00 . A A . 34 ILE HA 1 1
10 20084 1 1 33 ILE HB H -4.745 -0.150 -2.734 1.00 . A A . 34 ILE HB 1 1
10 20085 1 1 33 ILE HD11 H -1.235 0.179 -3.110 1.00 . A A . 34 ILE HD11 1 1
10 20086 1 1 33 ILE HD12 H -2.725 1.121 -3.048 1.00 . A A . 34 ILE HD12 1 1
10 20087 1 1 33 ILE HD13 H -1.686 1.020 -1.627 1.00 . A A . 34 ILE HD13 1 1
10 20088 1 1 33 ILE HG12 H -2.378 -1.070 -1.089 1.00 . A A . 34 ILE HG12 1 1
10 20089 1 1 33 ILE HG13 H -2.686 -1.516 -2.763 1.00 . A A . 34 ILE HG13 1 1
10 20090 1 1 33 ILE HG21 H -5.390 0.300 -0.143 1.00 . A A . 34 ILE HG21 1 1
10 20091 1 1 33 ILE HG22 H -3.661 0.641 -0.121 1.00 . A A . 34 ILE HG22 1 1
10 20092 1 1 33 ILE HG23 H -4.718 1.519 -1.226 1.00 . A A . 34 ILE HG23 1 1
10 20093 1 1 33 ILE N N -4.646 -2.906 -2.295 1.00 . A A . 34 ILE N 1 1
10 20094 1 1 33 ILE O O -7.134 -1.331 -0.379 1.00 . A A . 34 ILE O 1 1
10 20095 1 1 34 VAL C C -9.340 -2.487 -1.897 1.00 . A A . 35 VAL C 1 1
10 20096 1 1 34 VAL CA C -8.564 -1.487 -2.747 1.00 . A A . 35 VAL CA 1 1
10 20097 1 1 34 VAL CB C -9.004 -1.629 -4.216 1.00 . A A . 35 VAL CB 1 1
10 20098 1 1 34 VAL CG1 C -10.519 -1.552 -4.331 1.00 . A A . 35 VAL CG1 1 1
10 20099 1 1 34 VAL CG2 C -8.341 -0.563 -5.076 1.00 . A A . 35 VAL CG2 1 1
10 20100 1 1 34 VAL H H -6.589 -1.881 -3.396 1.00 . A A . 35 VAL H 1 1
10 20101 1 1 34 VAL HA H -8.803 -0.486 -2.417 1.00 . A A . 35 VAL HA 1 1
10 20102 1 1 34 VAL HB H -8.688 -2.598 -4.573 1.00 . A A . 35 VAL HB 1 1
10 20103 1 1 34 VAL HG11 H -10.894 -0.813 -3.637 1.00 . A A . 35 VAL HG11 1 1
10 20104 1 1 34 VAL HG12 H -10.791 -1.272 -5.338 1.00 . A A . 35 VAL HG12 1 1
10 20105 1 1 34 VAL HG13 H -10.947 -2.515 -4.096 1.00 . A A . 35 VAL HG13 1 1
10 20106 1 1 34 VAL HG21 H -8.719 0.410 -4.800 1.00 . A A . 35 VAL HG21 1 1
10 20107 1 1 34 VAL HG22 H -7.273 -0.592 -4.923 1.00 . A A . 35 VAL HG22 1 1
10 20108 1 1 34 VAL HG23 H -8.561 -0.752 -6.117 1.00 . A A . 35 VAL HG23 1 1
10 20109 1 1 34 VAL N N -7.127 -1.677 -2.602 1.00 . A A . 35 VAL N 1 1
10 20110 1 1 34 VAL O O -10.350 -2.143 -1.283 1.00 . A A . 35 VAL O 1 1
10 20111 1 1 35 TRP C C -9.304 -4.554 0.406 1.00 . A A . 36 TRP C 1 1
10 20112 1 1 35 TRP CA C -9.509 -4.775 -1.089 1.00 . A A . 36 TRP CA 1 1
10 20113 1 1 35 TRP CB C -8.964 -6.147 -1.493 1.00 . A A . 36 TRP CB 1 1
10 20114 1 1 35 TRP CD1 C -10.637 -7.996 -0.902 1.00 . A A . 36 TRP CD1 1 1
10 20115 1 1 35 TRP CD2 C -8.940 -7.793 0.545 1.00 . A A . 36 TRP CD2 1 1
10 20116 1 1 35 TRP CE2 C -9.781 -8.836 0.981 1.00 . A A . 36 TRP CE2 1 1
10 20117 1 1 35 TRP CE3 C -7.805 -7.483 1.298 1.00 . A A . 36 TRP CE3 1 1
10 20118 1 1 35 TRP CG C -9.506 -7.270 -0.662 1.00 . A A . 36 TRP CG 1 1
10 20119 1 1 35 TRP CH2 C -8.401 -9.242 2.854 1.00 . A A . 36 TRP CH2 1 1
10 20120 1 1 35 TRP CZ2 C -9.519 -9.567 2.137 1.00 . A A . 36 TRP CZ2 1 1
10 20121 1 1 35 TRP CZ3 C -7.547 -8.210 2.445 1.00 . A A . 36 TRP CZ3 1 1
10 20122 1 1 35 TRP H H -8.051 -3.938 -2.376 1.00 . A A . 36 TRP H 1 1
10 20123 1 1 35 TRP HA H -10.567 -4.740 -1.304 1.00 . A A . 36 TRP HA 1 1
10 20124 1 1 35 TRP HB2 H -9.223 -6.340 -2.523 1.00 . A A . 36 TRP HB2 1 1
10 20125 1 1 35 TRP HB3 H -7.889 -6.143 -1.390 1.00 . A A . 36 TRP HB3 1 1
10 20126 1 1 35 TRP HD1 H -11.293 -7.840 -1.745 1.00 . A A . 36 TRP HD1 1 1
10 20127 1 1 35 TRP HE1 H -11.547 -9.583 0.131 1.00 . A A . 36 TRP HE1 1 1
10 20128 1 1 35 TRP HE3 H -7.134 -6.691 0.998 1.00 . A A . 36 TRP HE3 1 1
10 20129 1 1 35 TRP HH2 H -8.161 -9.783 3.757 1.00 . A A . 36 TRP HH2 1 1
10 20130 1 1 35 TRP HZ2 H -10.167 -10.366 2.466 1.00 . A A . 36 TRP HZ2 1 1
10 20131 1 1 35 TRP HZ3 H -6.675 -7.984 3.040 1.00 . A A . 36 TRP HZ3 1 1
10 20132 1 1 35 TRP N N -8.860 -3.725 -1.865 1.00 . A A . 36 TRP N 1 1
10 20133 1 1 35 TRP NE1 N -10.808 -8.940 0.082 1.00 . A A . 36 TRP NE1 1 1
10 20134 1 1 35 TRP O O -10.115 -4.986 1.223 1.00 . A A . 36 TRP O 1 1
10 20135 1 1 36 ALA C C -8.774 -2.467 2.690 1.00 . A A . 37 ALA C 1 1
10 20136 1 1 36 ALA CA C -7.904 -3.598 2.151 1.00 . A A . 37 ALA CA 1 1
10 20137 1 1 36 ALA CB C -6.431 -3.252 2.306 1.00 . A A . 37 ALA CB 1 1
10 20138 1 1 36 ALA H H -7.604 -3.559 0.057 1.00 . A A . 37 ALA H 1 1
10 20139 1 1 36 ALA HA H -8.101 -4.494 2.724 1.00 . A A . 37 ALA HA 1 1
10 20140 1 1 36 ALA HB1 H -6.265 -2.807 3.276 1.00 . A A . 37 ALA HB1 1 1
10 20141 1 1 36 ALA HB2 H -5.839 -4.152 2.218 1.00 . A A . 37 ALA HB2 1 1
10 20142 1 1 36 ALA HB3 H -6.142 -2.554 1.535 1.00 . A A . 37 ALA HB3 1 1
10 20143 1 1 36 ALA N N -8.214 -3.878 0.755 1.00 . A A . 37 ALA N 1 1
10 20144 1 1 36 ALA O O -9.442 -2.619 3.712 1.00 . A A . 37 ALA O 1 1
10 20145 1 1 37 ALA C C -11.008 -0.560 2.628 1.00 . A A . 38 ALA C 1 1
10 20146 1 1 37 ALA CA C -9.549 -0.178 2.406 1.00 . A A . 38 ALA CA 1 1
10 20147 1 1 37 ALA CB C -9.442 0.927 1.366 1.00 . A A . 38 ALA CB 1 1
10 20148 1 1 37 ALA H H -8.206 -1.273 1.191 1.00 . A A . 38 ALA H 1 1
10 20149 1 1 37 ALA HA H -9.139 0.194 3.334 1.00 . A A . 38 ALA HA 1 1
10 20150 1 1 37 ALA HB1 H -8.443 0.945 0.960 1.00 . A A . 38 ALA HB1 1 1
10 20151 1 1 37 ALA HB2 H -10.151 0.742 0.571 1.00 . A A . 38 ALA HB2 1 1
10 20152 1 1 37 ALA HB3 H -9.660 1.878 1.829 1.00 . A A . 38 ALA HB3 1 1
10 20153 1 1 37 ALA N N -8.759 -1.334 1.997 1.00 . A A . 38 ALA N 1 1
10 20154 1 1 37 ALA O O -11.671 -0.025 3.514 1.00 . A A . 38 ALA O 1 1
10 20155 1 1 38 ASN C C -13.170 -2.491 3.317 1.00 . A A . 39 ASN C 1 1
10 20156 1 1 38 ASN CA C -12.884 -1.943 1.923 1.00 . A A . 39 ASN CA 1 1
10 20157 1 1 38 ASN CB C -13.174 -3.015 0.871 1.00 . A A . 39 ASN CB 1 1
10 20158 1 1 38 ASN CG C -14.615 -3.485 0.907 1.00 . A A . 39 ASN CG 1 1
10 20159 1 1 38 ASN H H -10.923 -1.880 1.127 1.00 . A A . 39 ASN H 1 1
10 20160 1 1 38 ASN HA H -13.526 -1.093 1.744 1.00 . A A . 39 ASN HA 1 1
10 20161 1 1 38 ASN HB2 H -12.972 -2.611 -0.112 1.00 . A A . 39 ASN HB2 1 1
10 20162 1 1 38 ASN HB3 H -12.532 -3.865 1.045 1.00 . A A . 39 ASN HB3 1 1
10 20163 1 1 38 ASN HD21 H -15.144 -2.039 -0.352 1.00 . A A . 39 ASN HD21 1 1
10 20164 1 1 38 ASN HD22 H -16.418 -3.081 0.173 1.00 . A A . 39 ASN HD22 1 1
10 20165 1 1 38 ASN N N -11.502 -1.489 1.816 1.00 . A A . 39 ASN N 1 1
10 20166 1 1 38 ASN ND2 N -15.480 -2.800 0.168 1.00 . A A . 39 ASN ND2 1 1
10 20167 1 1 38 ASN O O -14.295 -2.410 3.810 1.00 . A A . 39 ASN O 1 1
10 20168 1 1 38 ASN OD1 O -14.946 -4.454 1.590 1.00 . A A . 39 ASN OD1 1 1
10 20169 1 1 39 LYS C C -12.354 -2.507 6.335 1.00 . A A . 40 LYS C 1 1
10 20170 1 1 39 LYS CA C -12.282 -3.612 5.286 1.00 . A A . 40 LYS CA 1 1
10 20171 1 1 39 LYS CB C -11.109 -4.546 5.595 1.00 . A A . 40 LYS CB 1 1
10 20172 1 1 39 LYS CD C -12.124 -6.844 5.584 1.00 . A A . 40 LYS CD 1 1
10 20173 1 1 39 LYS CE C -12.249 -8.159 4.829 1.00 . A A . 40 LYS CE 1 1
10 20174 1 1 39 LYS CG C -11.189 -5.880 4.873 1.00 . A A . 40 LYS CG 1 1
10 20175 1 1 39 LYS H H -11.270 -3.086 3.503 1.00 . A A . 40 LYS H 1 1
10 20176 1 1 39 LYS HA H -13.200 -4.179 5.315 1.00 . A A . 40 LYS HA 1 1
10 20177 1 1 39 LYS HB2 H -10.190 -4.058 5.305 1.00 . A A . 40 LYS HB2 1 1
10 20178 1 1 39 LYS HB3 H -11.085 -4.736 6.658 1.00 . A A . 40 LYS HB3 1 1
10 20179 1 1 39 LYS HD2 H -11.738 -7.044 6.572 1.00 . A A . 40 LYS HD2 1 1
10 20180 1 1 39 LYS HD3 H -13.101 -6.390 5.664 1.00 . A A . 40 LYS HD3 1 1
10 20181 1 1 39 LYS HE2 H -13.018 -8.056 4.080 1.00 . A A . 40 LYS HE2 1 1
10 20182 1 1 39 LYS HE3 H -11.306 -8.375 4.351 1.00 . A A . 40 LYS HE3 1 1
10 20183 1 1 39 LYS HG2 H -11.554 -5.716 3.870 1.00 . A A . 40 LYS HG2 1 1
10 20184 1 1 39 LYS HG3 H -10.201 -6.317 4.832 1.00 . A A . 40 LYS HG3 1 1
10 20185 1 1 39 LYS HZ1 H -13.326 -9.888 5.291 1.00 . A A . 40 LYS HZ1 1 1
10 20186 1 1 39 LYS HZ2 H -12.975 -8.920 6.635 1.00 . A A . 40 LYS HZ2 1 1
10 20187 1 1 39 LYS HZ3 H -11.761 -9.864 5.932 1.00 . A A . 40 LYS HZ3 1 1
10 20188 1 1 39 LYS N N -12.143 -3.051 3.948 1.00 . A A . 40 LYS N 1 1
10 20189 1 1 39 LYS NZ N -12.603 -9.286 5.735 1.00 . A A . 40 LYS NZ 1 1
10 20190 1 1 39 LYS O O -13.193 -2.546 7.238 1.00 . A A . 40 LYS O 1 1
10 20191 1 1 40 LEU C C -12.802 0.267 7.248 1.00 . A A . 41 LEU C 1 1
10 20192 1 1 40 LEU CA C -11.436 -0.404 7.148 1.00 . A A . 41 LEU CA 1 1
10 20193 1 1 40 LEU CB C -10.383 0.617 6.714 1.00 . A A . 41 LEU CB 1 1
10 20194 1 1 40 LEU CD1 C -8.056 0.958 5.846 1.00 . A A . 41 LEU CD1 1 1
10 20195 1 1 40 LEU CD2 C -8.414 0.299 8.232 1.00 . A A . 41 LEU CD2 1 1
10 20196 1 1 40 LEU CG C -8.927 0.162 6.807 1.00 . A A . 41 LEU CG 1 1
10 20197 1 1 40 LEU H H -10.828 -1.545 5.473 1.00 . A A . 41 LEU H 1 1
10 20198 1 1 40 LEU HA H -11.168 -0.794 8.119 1.00 . A A . 41 LEU HA 1 1
10 20199 1 1 40 LEU HB2 H -10.582 0.882 5.687 1.00 . A A . 41 LEU HB2 1 1
10 20200 1 1 40 LEU HB3 H -10.496 1.493 7.337 1.00 . A A . 41 LEU HB3 1 1
10 20201 1 1 40 LEU HD11 H -7.714 1.858 6.333 1.00 . A A . 41 LEU HD11 1 1
10 20202 1 1 40 LEU HD12 H -8.632 1.218 4.970 1.00 . A A . 41 LEU HD12 1 1
10 20203 1 1 40 LEU HD13 H -7.206 0.360 5.552 1.00 . A A . 41 LEU HD13 1 1
10 20204 1 1 40 LEU HD21 H -9.096 -0.194 8.909 1.00 . A A . 41 LEU HD21 1 1
10 20205 1 1 40 LEU HD22 H -8.343 1.345 8.490 1.00 . A A . 41 LEU HD22 1 1
10 20206 1 1 40 LEU HD23 H -7.438 -0.157 8.309 1.00 . A A . 41 LEU HD23 1 1
10 20207 1 1 40 LEU HG H -8.864 -0.881 6.526 1.00 . A A . 41 LEU HG 1 1
10 20208 1 1 40 LEU N N -11.471 -1.522 6.211 1.00 . A A . 41 LEU N 1 1
10 20209 1 1 40 LEU O O -13.138 0.866 8.270 1.00 . A A . 41 LEU O 1 1
10 20210 1 1 41 ASP C C -15.897 -0.060 6.987 1.00 . A A . 42 ASP C 1 1
10 20211 1 1 41 ASP CA C -14.918 0.754 6.148 1.00 . A A . 42 ASP CA 1 1
10 20212 1 1 41 ASP CB C -15.421 0.852 4.707 1.00 . A A . 42 ASP CB 1 1
10 20213 1 1 41 ASP CG C -15.699 2.283 4.287 1.00 . A A . 42 ASP CG 1 1
10 20214 1 1 41 ASP H H -13.262 -0.330 5.396 1.00 . A A . 42 ASP H 1 1
10 20215 1 1 41 ASP HA H -14.848 1.748 6.563 1.00 . A A . 42 ASP HA 1 1
10 20216 1 1 41 ASP HB2 H -14.674 0.441 4.043 1.00 . A A . 42 ASP HB2 1 1
10 20217 1 1 41 ASP HB3 H -16.334 0.284 4.612 1.00 . A A . 42 ASP HB3 1 1
10 20218 1 1 41 ASP N N -13.586 0.161 6.181 1.00 . A A . 42 ASP N 1 1
10 20219 1 1 41 ASP O O -16.590 0.480 7.849 1.00 . A A . 42 ASP O 1 1
10 20220 1 1 41 ASP OD1 O -14.728 3.038 4.073 1.00 . A A . 42 ASP OD1 1 1
10 20221 1 1 41 ASP OD2 O -16.888 2.646 4.172 1.00 . A A . 42 ASP OD2 1 1
10 20222 1 1 42 ARG C C -16.682 -2.070 8.965 1.00 . A A . 43 ARG C 1 1
10 20223 1 1 42 ARG CA C -16.843 -2.252 7.459 1.00 . A A . 43 ARG CA 1 1
10 20224 1 1 42 ARG CB C -16.572 -3.709 7.078 1.00 . A A . 43 ARG CB 1 1
10 20225 1 1 42 ARG CD C -17.033 -6.107 7.674 1.00 . A A . 43 ARG CD 1 1
10 20226 1 1 42 ARG CG C -17.580 -4.688 7.658 1.00 . A A . 43 ARG CG 1 1
10 20227 1 1 42 ARG CZ C -18.477 -7.341 9.234 1.00 . A A . 43 ARG CZ 1 1
10 20228 1 1 42 ARG H H -15.370 -1.736 6.030 1.00 . A A . 43 ARG H 1 1
10 20229 1 1 42 ARG HA H -17.857 -2.001 7.185 1.00 . A A . 43 ARG HA 1 1
10 20230 1 1 42 ARG HB2 H -16.594 -3.798 6.002 1.00 . A A . 43 ARG HB2 1 1
10 20231 1 1 42 ARG HB3 H -15.590 -3.985 7.434 1.00 . A A . 43 ARG HB3 1 1
10 20232 1 1 42 ARG HD2 H -16.628 -6.333 6.699 1.00 . A A . 43 ARG HD2 1 1
10 20233 1 1 42 ARG HD3 H -16.249 -6.167 8.413 1.00 . A A . 43 ARG HD3 1 1
10 20234 1 1 42 ARG HE H -18.472 -7.580 7.254 1.00 . A A . 43 ARG HE 1 1
10 20235 1 1 42 ARG HG2 H -17.814 -4.393 8.671 1.00 . A A . 43 ARG HG2 1 1
10 20236 1 1 42 ARG HG3 H -18.477 -4.663 7.058 1.00 . A A . 43 ARG HG3 1 1
10 20237 1 1 42 ARG HH11 H -17.235 -6.006 10.101 1.00 . A A . 43 ARG HH11 1 1
10 20238 1 1 42 ARG HH12 H -18.258 -6.883 11.190 1.00 . A A . 43 ARG HH12 1 1
10 20239 1 1 42 ARG HH21 H -19.824 -8.742 8.677 1.00 . A A . 43 ARG HH21 1 1
10 20240 1 1 42 ARG HH22 H -19.730 -8.439 10.379 1.00 . A A . 43 ARG HH22 1 1
10 20241 1 1 42 ARG N N -15.947 -1.363 6.729 1.00 . A A . 43 ARG N 1 1
10 20242 1 1 42 ARG NE N -18.066 -7.087 7.997 1.00 . A A . 43 ARG NE 1 1
10 20243 1 1 42 ARG NH1 N -17.946 -6.690 10.260 1.00 . A A . 43 ARG NH1 1 1
10 20244 1 1 42 ARG NH2 N -19.421 -8.249 9.447 1.00 . A A . 43 ARG NH2 1 1
10 20245 1 1 42 ARG O O -17.600 -2.345 9.737 1.00 . A A . 43 ARG O 1 1
10 20246 1 1 43 PHE C C -15.436 0.074 11.170 1.00 . A A . 44 PHE C 1 1
10 20247 1 1 43 PHE CA C -15.222 -1.388 10.791 1.00 . A A . 44 PHE CA 1 1
10 20248 1 1 43 PHE CB C -13.787 -1.807 11.116 1.00 . A A . 44 PHE CB 1 1
10 20249 1 1 43 PHE CD1 C -14.240 -4.162 11.854 1.00 . A A . 44 PHE CD1 1 1
10 20250 1 1 43 PHE CD2 C -12.663 -3.808 10.101 1.00 . A A . 44 PHE CD2 1 1
10 20251 1 1 43 PHE CE1 C -14.031 -5.525 11.770 1.00 . A A . 44 PHE CE1 1 1
10 20252 1 1 43 PHE CE2 C -12.450 -5.171 10.012 1.00 . A A . 44 PHE CE2 1 1
10 20253 1 1 43 PHE CG C -13.559 -3.288 11.022 1.00 . A A . 44 PHE CG 1 1
10 20254 1 1 43 PHE CZ C -13.136 -6.030 10.847 1.00 . A A . 44 PHE CZ 1 1
10 20255 1 1 43 PHE H H -14.813 -1.406 8.714 1.00 . A A . 44 PHE H 1 1
10 20256 1 1 43 PHE HA H -15.905 -1.999 11.363 1.00 . A A . 44 PHE HA 1 1
10 20257 1 1 43 PHE HB2 H -13.114 -1.323 10.424 1.00 . A A . 44 PHE HB2 1 1
10 20258 1 1 43 PHE HB3 H -13.548 -1.496 12.121 1.00 . A A . 44 PHE HB3 1 1
10 20259 1 1 43 PHE HD1 H -14.942 -3.768 12.575 1.00 . A A . 44 PHE HD1 1 1
10 20260 1 1 43 PHE HD2 H -12.125 -3.135 9.446 1.00 . A A . 44 PHE HD2 1 1
10 20261 1 1 43 PHE HE1 H -14.568 -6.196 12.424 1.00 . A A . 44 PHE HE1 1 1
10 20262 1 1 43 PHE HE2 H -11.749 -5.561 9.290 1.00 . A A . 44 PHE HE2 1 1
10 20263 1 1 43 PHE HZ H -12.970 -7.096 10.781 1.00 . A A . 44 PHE HZ 1 1
10 20264 1 1 43 PHE N N -15.506 -1.606 9.377 1.00 . A A . 44 PHE N 1 1
10 20265 1 1 43 PHE O O -16.022 0.379 12.208 1.00 . A A . 44 PHE O 1 1
10 20266 1 1 44 GLY C C -13.835 3.173 10.290 1.00 . A A . 45 GLY C 1 1
10 20267 1 1 44 GLY CA C -15.103 2.396 10.582 1.00 . A A . 45 GLY CA 1 1
10 20268 1 1 44 GLY H H -14.497 0.675 9.507 1.00 . A A . 45 GLY H 1 1
10 20269 1 1 44 GLY HA2 H -15.901 2.784 9.967 1.00 . A A . 45 GLY HA2 1 1
10 20270 1 1 44 GLY HA3 H -15.363 2.533 11.621 1.00 . A A . 45 GLY HA3 1 1
10 20271 1 1 44 GLY N N -14.955 0.976 10.320 1.00 . A A . 45 GLY N 1 1
10 20272 1 1 44 GLY O O -13.884 4.263 9.716 1.00 . A A . 45 GLY O 1 1
10 20273 1 1 45 LEU C C -11.340 3.877 9.066 1.00 . A A . 46 LEU C 1 1
10 20274 1 1 45 LEU CA C -11.408 3.266 10.462 1.00 . A A . 46 LEU CA 1 1
10 20275 1 1 45 LEU CB C -10.270 2.261 10.647 1.00 . A A . 46 LEU CB 1 1
10 20276 1 1 45 LEU CD1 C -9.594 0.944 12.671 1.00 . A A . 46 LEU CD1 1 1
10 20277 1 1 45 LEU CD2 C -8.109 2.766 11.814 1.00 . A A . 46 LEU CD2 1 1
10 20278 1 1 45 LEU CG C -9.548 2.306 11.995 1.00 . A A . 46 LEU CG 1 1
10 20279 1 1 45 LEU H H -12.719 1.747 11.135 1.00 . A A . 46 LEU H 1 1
10 20280 1 1 45 LEU HA H -11.305 4.054 11.193 1.00 . A A . 46 LEU HA 1 1
10 20281 1 1 45 LEU HB2 H -10.679 1.270 10.525 1.00 . A A . 46 LEU HB2 1 1
10 20282 1 1 45 LEU HB3 H -9.538 2.445 9.873 1.00 . A A . 46 LEU HB3 1 1
10 20283 1 1 45 LEU HD11 H -10.442 0.388 12.302 1.00 . A A . 46 LEU HD11 1 1
10 20284 1 1 45 LEU HD12 H -9.686 1.076 13.739 1.00 . A A . 46 LEU HD12 1 1
10 20285 1 1 45 LEU HD13 H -8.684 0.404 12.453 1.00 . A A . 46 LEU HD13 1 1
10 20286 1 1 45 LEU HD21 H -7.439 1.953 12.051 1.00 . A A . 46 LEU HD21 1 1
10 20287 1 1 45 LEU HD22 H -7.912 3.599 12.472 1.00 . A A . 46 LEU HD22 1 1
10 20288 1 1 45 LEU HD23 H -7.955 3.073 10.790 1.00 . A A . 46 LEU HD23 1 1
10 20289 1 1 45 LEU HG H -10.048 3.015 12.640 1.00 . A A . 46 LEU HG 1 1
10 20290 1 1 45 LEU N N -12.696 2.616 10.684 1.00 . A A . 46 LEU N 1 1
10 20291 1 1 45 LEU O O -11.806 3.282 8.094 1.00 . A A . 46 LEU O 1 1
10 20292 1 1 46 ALA C C -9.501 5.147 6.859 1.00 . A A . 47 ALA C 1 1
10 20293 1 1 46 ALA CA C -10.621 5.756 7.698 1.00 . A A . 47 ALA CA 1 1
10 20294 1 1 46 ALA CB C -10.369 7.239 7.923 1.00 . A A . 47 ALA CB 1 1
10 20295 1 1 46 ALA H H -10.402 5.489 9.786 1.00 . A A . 47 ALA H 1 1
10 20296 1 1 46 ALA HA H -11.554 5.652 7.163 1.00 . A A . 47 ALA HA 1 1
10 20297 1 1 46 ALA HB1 H -10.375 7.449 8.982 1.00 . A A . 47 ALA HB1 1 1
10 20298 1 1 46 ALA HB2 H -9.408 7.507 7.507 1.00 . A A . 47 ALA HB2 1 1
10 20299 1 1 46 ALA HB3 H -11.144 7.813 7.437 1.00 . A A . 47 ALA HB3 1 1
10 20300 1 1 46 ALA N N -10.754 5.066 8.974 1.00 . A A . 47 ALA N 1 1
10 20301 1 1 46 ALA O O -8.401 4.911 7.357 1.00 . A A . 47 ALA O 1 1
10 20302 1 1 47 GLU C C -7.637 5.269 4.462 1.00 . A A . 48 GLU C 1 1
10 20303 1 1 47 GLU CA C -8.807 4.314 4.681 1.00 . A A . 48 GLU CA 1 1
10 20304 1 1 47 GLU CB C -9.457 3.970 3.339 1.00 . A A . 48 GLU CB 1 1
10 20305 1 1 47 GLU CD C -11.619 4.784 2.318 1.00 . A A . 48 GLU CD 1 1
10 20306 1 1 47 GLU CG C -10.196 5.136 2.705 1.00 . A A . 48 GLU CG 1 1
10 20307 1 1 47 GLU H H -10.687 5.106 5.249 1.00 . A A . 48 GLU H 1 1
10 20308 1 1 47 GLU HA H -8.436 3.406 5.134 1.00 . A A . 48 GLU HA 1 1
10 20309 1 1 47 GLU HB2 H -8.689 3.642 2.654 1.00 . A A . 48 GLU HB2 1 1
10 20310 1 1 47 GLU HB3 H -10.160 3.165 3.489 1.00 . A A . 48 GLU HB3 1 1
10 20311 1 1 47 GLU HG2 H -10.224 5.955 3.408 1.00 . A A . 48 GLU HG2 1 1
10 20312 1 1 47 GLU HG3 H -9.664 5.444 1.817 1.00 . A A . 48 GLU HG3 1 1
10 20313 1 1 47 GLU N N -9.791 4.896 5.587 1.00 . A A . 48 GLU N 1 1
10 20314 1 1 47 GLU O O -6.561 4.859 4.026 1.00 . A A . 48 GLU O 1 1
10 20315 1 1 47 GLU OE1 O -12.411 4.441 3.222 1.00 . A A . 48 GLU OE1 1 1
10 20316 1 1 47 GLU OE2 O -11.941 4.850 1.114 1.00 . A A . 48 GLU OE2 1 1
10 20317 1 1 48 SER C C -5.667 7.321 5.569 1.00 . A A . 49 SER C 1 1
10 20318 1 1 48 SER CA C -6.822 7.558 4.601 1.00 . A A . 49 SER CA 1 1
10 20319 1 1 48 SER CB C -7.408 8.954 4.820 1.00 . A A . 49 SER CB 1 1
10 20320 1 1 48 SER H H -8.735 6.809 5.112 1.00 . A A . 49 SER H 1 1
10 20321 1 1 48 SER HA H -6.449 7.487 3.591 1.00 . A A . 49 SER HA 1 1
10 20322 1 1 48 SER HB2 H -7.680 9.070 5.858 1.00 . A A . 49 SER HB2 1 1
10 20323 1 1 48 SER HB3 H -6.668 9.698 4.557 1.00 . A A . 49 SER HB3 1 1
10 20324 1 1 48 SER HG H -8.961 8.307 3.818 1.00 . A A . 49 SER HG 1 1
10 20325 1 1 48 SER N N -7.856 6.544 4.768 1.00 . A A . 49 SER N 1 1
10 20326 1 1 48 SER O O -4.608 7.940 5.455 1.00 . A A . 49 SER O 1 1
10 20327 1 1 48 SER OG O -8.561 9.155 4.020 1.00 . A A . 49 SER OG 1 1
10 20328 1 1 49 LEU C C -3.853 5.097 6.955 1.00 . A A . 50 LEU C 1 1
10 20329 1 1 49 LEU CA C -4.856 6.101 7.514 1.00 . A A . 50 LEU CA 1 1
10 20330 1 1 49 LEU CB C -5.503 5.542 8.782 1.00 . A A . 50 LEU CB 1 1
10 20331 1 1 49 LEU CD1 C -7.329 5.617 10.498 1.00 . A A . 50 LEU CD1 1 1
10 20332 1 1 49 LEU CD2 C -6.070 7.700 9.924 1.00 . A A . 50 LEU CD2 1 1
10 20333 1 1 49 LEU CG C -6.623 6.386 9.393 1.00 . A A . 50 LEU CG 1 1
10 20334 1 1 49 LEU H H -6.742 5.961 6.564 1.00 . A A . 50 LEU H 1 1
10 20335 1 1 49 LEU HA H -4.334 7.015 7.758 1.00 . A A . 50 LEU HA 1 1
10 20336 1 1 49 LEU HB2 H -5.913 4.573 8.544 1.00 . A A . 50 LEU HB2 1 1
10 20337 1 1 49 LEU HB3 H -4.728 5.430 9.526 1.00 . A A . 50 LEU HB3 1 1
10 20338 1 1 49 LEU HD11 H -7.723 6.311 11.224 1.00 . A A . 50 LEU HD11 1 1
10 20339 1 1 49 LEU HD12 H -6.627 4.952 10.979 1.00 . A A . 50 LEU HD12 1 1
10 20340 1 1 49 LEU HD13 H -8.138 5.040 10.075 1.00 . A A . 50 LEU HD13 1 1
10 20341 1 1 49 LEU HD21 H -5.449 8.161 9.170 1.00 . A A . 50 LEU HD21 1 1
10 20342 1 1 49 LEU HD22 H -5.482 7.511 10.810 1.00 . A A . 50 LEU HD22 1 1
10 20343 1 1 49 LEU HD23 H -6.888 8.362 10.170 1.00 . A A . 50 LEU HD23 1 1
10 20344 1 1 49 LEU HG H -7.352 6.614 8.627 1.00 . A A . 50 LEU HG 1 1
10 20345 1 1 49 LEU N N -5.878 6.422 6.524 1.00 . A A . 50 LEU N 1 1
10 20346 1 1 49 LEU O O -2.942 4.657 7.658 1.00 . A A . 50 LEU O 1 1
10 20347 1 1 50 LEU C C -1.878 4.485 4.518 1.00 . A A . 51 LEU C 1 1
10 20348 1 1 50 LEU CA C -3.134 3.788 5.034 1.00 . A A . 51 LEU CA 1 1
10 20349 1 1 50 LEU CB C -3.856 3.094 3.877 1.00 . A A . 51 LEU CB 1 1
10 20350 1 1 50 LEU CD1 C -5.616 1.453 3.175 1.00 . A A . 51 LEU CD1 1 1
10 20351 1 1 50 LEU CD2 C -3.547 0.647 4.327 1.00 . A A . 51 LEU CD2 1 1
10 20352 1 1 50 LEU CG C -4.558 1.779 4.218 1.00 . A A . 51 LEU CG 1 1
10 20353 1 1 50 LEU H H -4.768 5.124 5.179 1.00 . A A . 51 LEU H 1 1
10 20354 1 1 50 LEU HA H -2.846 3.047 5.764 1.00 . A A . 51 LEU HA 1 1
10 20355 1 1 50 LEU HB2 H -4.599 3.776 3.495 1.00 . A A . 51 LEU HB2 1 1
10 20356 1 1 50 LEU HB3 H -3.127 2.891 3.107 1.00 . A A . 51 LEU HB3 1 1
10 20357 1 1 50 LEU HD11 H -5.240 0.693 2.507 1.00 . A A . 51 LEU HD11 1 1
10 20358 1 1 50 LEU HD12 H -5.852 2.343 2.612 1.00 . A A . 51 LEU HD12 1 1
10 20359 1 1 50 LEU HD13 H -6.507 1.092 3.668 1.00 . A A . 51 LEU HD13 1 1
10 20360 1 1 50 LEU HD21 H -2.796 0.761 3.560 1.00 . A A . 51 LEU HD21 1 1
10 20361 1 1 50 LEU HD22 H -4.051 -0.299 4.198 1.00 . A A . 51 LEU HD22 1 1
10 20362 1 1 50 LEU HD23 H -3.077 0.676 5.299 1.00 . A A . 51 LEU HD23 1 1
10 20363 1 1 50 LEU HG H -5.053 1.879 5.174 1.00 . A A . 51 LEU HG 1 1
10 20364 1 1 50 LEU N N -4.025 4.739 5.687 1.00 . A A . 51 LEU N 1 1
10 20365 1 1 50 LEU O O -1.033 3.863 3.874 1.00 . A A . 51 LEU O 1 1
10 20366 1 1 51 GLU C C 0.143 7.128 5.575 1.00 . A A . 52 GLU C 1 1
10 20367 1 1 51 GLU CA C -0.609 6.556 4.377 1.00 . A A . 52 GLU CA 1 1
10 20368 1 1 51 GLU CB C -1.050 7.689 3.448 1.00 . A A . 52 GLU CB 1 1
10 20369 1 1 51 GLU CD C -2.159 9.958 3.511 1.00 . A A . 52 GLU CD 1 1
10 20370 1 1 51 GLU CG C -2.188 8.526 4.009 1.00 . A A . 52 GLU CG 1 1
10 20371 1 1 51 GLU H H -2.469 6.216 5.327 1.00 . A A . 52 GLU H 1 1
10 20372 1 1 51 GLU HA H 0.053 5.897 3.835 1.00 . A A . 52 GLU HA 1 1
10 20373 1 1 51 GLU HB2 H -0.207 8.340 3.268 1.00 . A A . 52 GLU HB2 1 1
10 20374 1 1 51 GLU HB3 H -1.373 7.265 2.510 1.00 . A A . 52 GLU HB3 1 1
10 20375 1 1 51 GLU HG2 H -3.125 8.078 3.716 1.00 . A A . 52 GLU HG2 1 1
10 20376 1 1 51 GLU HG3 H -2.115 8.534 5.086 1.00 . A A . 52 GLU HG3 1 1
10 20377 1 1 51 GLU N N -1.762 5.777 4.810 1.00 . A A . 52 GLU N 1 1
10 20378 1 1 51 GLU O O 0.644 8.251 5.528 1.00 . A A . 52 GLU O 1 1
10 20379 1 1 51 GLU OE1 O -1.274 10.283 2.692 1.00 . A A . 52 GLU OE1 1 1
10 20380 1 1 51 GLU OE2 O -3.021 10.754 3.940 1.00 . A A . 52 GLU OE2 1 1
10 20381 1 1 52 SER C C 1.067 5.613 8.833 1.00 . A A . 53 SER C 1 1
10 20382 1 1 52 SER CA C 0.900 6.778 7.862 1.00 . A A . 53 SER CA 1 1
10 20383 1 1 52 SER CB C 0.125 7.911 8.536 1.00 . A A . 53 SER CB 1 1
10 20384 1 1 52 SER H H -0.206 5.462 6.625 1.00 . A A . 53 SER H 1 1
10 20385 1 1 52 SER HA H 1.878 7.139 7.580 1.00 . A A . 53 SER HA 1 1
10 20386 1 1 52 SER HB2 H 0.815 8.683 8.842 1.00 . A A . 53 SER HB2 1 1
10 20387 1 1 52 SER HB3 H -0.588 8.323 7.836 1.00 . A A . 53 SER HB3 1 1
10 20388 1 1 52 SER HG H -1.361 7.975 9.811 1.00 . A A . 53 SER HG 1 1
10 20389 1 1 52 SER N N 0.214 6.347 6.648 1.00 . A A . 53 SER N 1 1
10 20390 1 1 52 SER O O 0.115 4.886 9.119 1.00 . A A . 53 SER O 1 1
10 20391 1 1 52 SER OG O -0.573 7.443 9.677 1.00 . A A . 53 SER OG 1 1
10 20392 1 1 53 LYS C C 1.613 4.395 11.458 1.00 . A A . 54 LYS C 1 1
10 20393 1 1 53 LYS CA C 2.579 4.367 10.278 1.00 . A A . 54 LYS CA 1 1
10 20394 1 1 53 LYS CB C 4.019 4.482 10.782 1.00 . A A . 54 LYS CB 1 1
10 20395 1 1 53 LYS CD C 5.862 5.989 11.583 1.00 . A A . 54 LYS CD 1 1
10 20396 1 1 53 LYS CE C 6.482 7.180 10.868 1.00 . A A . 54 LYS CE 1 1
10 20397 1 1 53 LYS CG C 4.378 5.870 11.284 1.00 . A A . 54 LYS CG 1 1
10 20398 1 1 53 LYS H H 3.003 6.053 9.071 1.00 . A A . 54 LYS H 1 1
10 20399 1 1 53 LYS HA H 2.464 3.429 9.756 1.00 . A A . 54 LYS HA 1 1
10 20400 1 1 53 LYS HB2 H 4.163 3.782 11.590 1.00 . A A . 54 LYS HB2 1 1
10 20401 1 1 53 LYS HB3 H 4.691 4.230 9.974 1.00 . A A . 54 LYS HB3 1 1
10 20402 1 1 53 LYS HD2 H 5.998 6.113 12.648 1.00 . A A . 54 LYS HD2 1 1
10 20403 1 1 53 LYS HD3 H 6.360 5.086 11.257 1.00 . A A . 54 LYS HD3 1 1
10 20404 1 1 53 LYS HE2 H 7.079 6.818 10.046 1.00 . A A . 54 LYS HE2 1 1
10 20405 1 1 53 LYS HE3 H 5.689 7.807 10.488 1.00 . A A . 54 LYS HE3 1 1
10 20406 1 1 53 LYS HG2 H 4.114 6.597 10.529 1.00 . A A . 54 LYS HG2 1 1
10 20407 1 1 53 LYS HG3 H 3.821 6.072 12.188 1.00 . A A . 54 LYS HG3 1 1
10 20408 1 1 53 LYS HZ1 H 7.894 8.677 11.228 1.00 . A A . 54 LYS HZ1 1 1
10 20409 1 1 53 LYS HZ2 H 8.002 7.364 12.288 1.00 . A A . 54 LYS HZ2 1 1
10 20410 1 1 53 LYS HZ3 H 6.757 8.494 12.468 1.00 . A A . 54 LYS HZ3 1 1
10 20411 1 1 53 LYS N N 2.284 5.441 9.337 1.00 . A A . 54 LYS N 1 1
10 20412 1 1 53 LYS NZ N 7.344 7.986 11.777 1.00 . A A . 54 LYS NZ 1 1
10 20413 1 1 53 LYS O O 1.022 3.376 11.812 1.00 . A A . 54 LYS O 1 1
10 20414 1 1 54 GLU C C -0.828 5.181 12.881 1.00 . A A . 55 GLU C 1 1
10 20415 1 1 54 GLU CA C 0.560 5.731 13.199 1.00 . A A . 55 GLU CA 1 1
10 20416 1 1 54 GLU CB C 0.460 7.206 13.593 1.00 . A A . 55 GLU CB 1 1
10 20417 1 1 54 GLU CD C 2.322 8.642 14.515 1.00 . A A . 55 GLU CD 1 1
10 20418 1 1 54 GLU CG C 1.293 7.569 14.812 1.00 . A A . 55 GLU CG 1 1
10 20419 1 1 54 GLU H H 1.955 6.347 11.731 1.00 . A A . 55 GLU H 1 1
10 20420 1 1 54 GLU HA H 0.973 5.174 14.027 1.00 . A A . 55 GLU HA 1 1
10 20421 1 1 54 GLU HB2 H 0.789 7.812 12.762 1.00 . A A . 55 GLU HB2 1 1
10 20422 1 1 54 GLU HB3 H -0.573 7.438 13.808 1.00 . A A . 55 GLU HB3 1 1
10 20423 1 1 54 GLU HG2 H 0.634 7.928 15.589 1.00 . A A . 55 GLU HG2 1 1
10 20424 1 1 54 GLU HG3 H 1.807 6.684 15.156 1.00 . A A . 55 GLU HG3 1 1
10 20425 1 1 54 GLU N N 1.456 5.570 12.060 1.00 . A A . 55 GLU N 1 1
10 20426 1 1 54 GLU O O -1.393 4.408 13.654 1.00 . A A . 55 GLU O 1 1
10 20427 1 1 54 GLU OE1 O 3.362 8.315 13.904 1.00 . A A . 55 GLU OE1 1 1
10 20428 1 1 54 GLU OE2 O 2.088 9.809 14.893 1.00 . A A . 55 GLU OE2 1 1
10 20429 1 1 55 GLY C C -2.756 3.621 11.191 1.00 . A A . 56 GLY C 1 1
10 20430 1 1 55 GLY CA C -2.688 5.129 11.338 1.00 . A A . 56 GLY CA 1 1
10 20431 1 1 55 GLY H H -0.873 6.205 11.161 1.00 . A A . 56 GLY H 1 1
10 20432 1 1 55 GLY HA2 H -3.407 5.440 12.080 1.00 . A A . 56 GLY HA2 1 1
10 20433 1 1 55 GLY HA3 H -2.943 5.583 10.391 1.00 . A A . 56 GLY HA3 1 1
10 20434 1 1 55 GLY N N -1.372 5.588 11.738 1.00 . A A . 56 GLY N 1 1
10 20435 1 1 55 GLY O O -3.695 2.986 11.672 1.00 . A A . 56 GLY O 1 1
10 20436 1 1 56 CYS C C -1.512 0.869 11.632 1.00 . A A . 57 CYS C 1 1
10 20437 1 1 56 CYS CA C -1.713 1.605 10.312 1.00 . A A . 57 CYS CA 1 1
10 20438 1 1 56 CYS CB C -0.589 1.248 9.338 1.00 . A A . 57 CYS CB 1 1
10 20439 1 1 56 CYS H H -1.042 3.608 10.163 1.00 . A A . 57 CYS H 1 1
10 20440 1 1 56 CYS HA H -2.657 1.302 9.885 1.00 . A A . 57 CYS HA 1 1
10 20441 1 1 56 CYS HB2 H 0.085 2.089 9.256 1.00 . A A . 57 CYS HB2 1 1
10 20442 1 1 56 CYS HB3 H -0.047 0.397 9.722 1.00 . A A . 57 CYS HB3 1 1
10 20443 1 1 56 CYS HG H -0.678 -0.357 7.359 1.00 . A A . 57 CYS HG 1 1
10 20444 1 1 56 CYS N N -1.762 3.048 10.524 1.00 . A A . 57 CYS N 1 1
10 20445 1 1 56 CYS O O -1.951 -0.270 11.792 1.00 . A A . 57 CYS O 1 1
10 20446 1 1 56 CYS SG S -1.158 0.837 7.672 1.00 . A A . 57 CYS SG 1 1
10 20447 1 1 57 GLN C C -1.884 0.642 14.617 1.00 . A A . 58 GLN C 1 1
10 20448 1 1 57 GLN CA C -0.582 0.932 13.879 1.00 . A A . 58 GLN CA 1 1
10 20449 1 1 57 GLN CB C 0.297 1.861 14.720 1.00 . A A . 58 GLN CB 1 1
10 20450 1 1 57 GLN CD C 2.068 2.020 16.515 1.00 . A A . 58 GLN CD 1 1
10 20451 1 1 57 GLN CG C 1.001 1.158 15.869 1.00 . A A . 58 GLN CG 1 1
10 20452 1 1 57 GLN H H -0.517 2.431 12.387 1.00 . A A . 58 GLN H 1 1
10 20453 1 1 57 GLN HA H -0.057 0.001 13.721 1.00 . A A . 58 GLN HA 1 1
10 20454 1 1 57 GLN HB2 H 1.049 2.300 14.081 1.00 . A A . 58 GLN HB2 1 1
10 20455 1 1 57 GLN HB3 H -0.319 2.646 15.130 1.00 . A A . 58 GLN HB3 1 1
10 20456 1 1 57 GLN HE21 H 2.115 0.818 18.098 1.00 . A A . 58 GLN HE21 1 1
10 20457 1 1 57 GLN HE22 H 3.192 2.168 18.148 1.00 . A A . 58 GLN HE22 1 1
10 20458 1 1 57 GLN HG2 H 0.268 0.899 16.618 1.00 . A A . 58 GLN HG2 1 1
10 20459 1 1 57 GLN HG3 H 1.465 0.257 15.494 1.00 . A A . 58 GLN HG3 1 1
10 20460 1 1 57 GLN N N -0.843 1.526 12.574 1.00 . A A . 58 GLN N 1 1
10 20461 1 1 57 GLN NE2 N 2.502 1.631 17.708 1.00 . A A . 58 GLN NE2 1 1
10 20462 1 1 57 GLN O O -2.047 -0.422 15.216 1.00 . A A . 58 GLN O 1 1
10 20463 1 1 57 GLN OE1 O 2.497 3.026 15.948 1.00 . A A . 58 GLN OE1 1 1
10 20464 1 1 58 LYS C C -4.958 0.401 14.518 1.00 . A A . 59 LYS C 1 1
10 20465 1 1 58 LYS CA C -4.100 1.441 15.231 1.00 . A A . 59 LYS CA 1 1
10 20466 1 1 58 LYS CB C -4.836 2.782 15.275 1.00 . A A . 59 LYS CB 1 1
10 20467 1 1 58 LYS CD C -4.847 4.781 16.795 1.00 . A A . 59 LYS CD 1 1
10 20468 1 1 58 LYS CE C -5.780 5.428 17.808 1.00 . A A . 59 LYS CE 1 1
10 20469 1 1 58 LYS CG C -5.099 3.286 16.682 1.00 . A A . 59 LYS CG 1 1
10 20470 1 1 58 LYS H H -2.621 2.419 14.075 1.00 . A A . 59 LYS H 1 1
10 20471 1 1 58 LYS HA H -3.917 1.108 16.241 1.00 . A A . 59 LYS HA 1 1
10 20472 1 1 58 LYS HB2 H -4.244 3.521 14.754 1.00 . A A . 59 LYS HB2 1 1
10 20473 1 1 58 LYS HB3 H -5.786 2.674 14.770 1.00 . A A . 59 LYS HB3 1 1
10 20474 1 1 58 LYS HD2 H -3.827 4.943 17.109 1.00 . A A . 59 LYS HD2 1 1
10 20475 1 1 58 LYS HD3 H -5.006 5.238 15.829 1.00 . A A . 59 LYS HD3 1 1
10 20476 1 1 58 LYS HE2 H -6.100 6.383 17.422 1.00 . A A . 59 LYS HE2 1 1
10 20477 1 1 58 LYS HE3 H -6.639 4.789 17.945 1.00 . A A . 59 LYS HE3 1 1
10 20478 1 1 58 LYS HG2 H -6.127 3.085 16.942 1.00 . A A . 59 LYS HG2 1 1
10 20479 1 1 58 LYS HG3 H -4.445 2.767 17.369 1.00 . A A . 59 LYS HG3 1 1
10 20480 1 1 58 LYS HZ1 H -5.392 4.887 19.787 1.00 . A A . 59 LYS HZ1 1 1
10 20481 1 1 58 LYS HZ2 H -5.387 6.557 19.520 1.00 . A A . 59 LYS HZ2 1 1
10 20482 1 1 58 LYS HZ3 H -4.080 5.615 19.007 1.00 . A A . 59 LYS HZ3 1 1
10 20483 1 1 58 LYS N N -2.810 1.594 14.569 1.00 . A A . 59 LYS N 1 1
10 20484 1 1 58 LYS NZ N -5.113 5.636 19.123 1.00 . A A . 59 LYS NZ 1 1
10 20485 1 1 58 LYS O O -5.940 -0.092 15.073 1.00 . A A . 59 LYS O 1 1
10 20486 1 1 59 ILE C C -4.849 -2.328 12.820 1.00 . A A . 60 ILE C 1 1
10 20487 1 1 59 ILE CA C -5.313 -0.912 12.501 1.00 . A A . 60 ILE CA 1 1
10 20488 1 1 59 ILE CB C -5.152 -0.658 10.991 1.00 . A A . 60 ILE CB 1 1
10 20489 1 1 59 ILE CD1 C -5.181 1.231 9.286 1.00 . A A . 60 ILE CD1 1 1
10 20490 1 1 59 ILE CG1 C -5.674 0.733 10.626 1.00 . A A . 60 ILE CG1 1 1
10 20491 1 1 59 ILE CG2 C -5.880 -1.729 10.193 1.00 . A A . 60 ILE CG2 1 1
10 20492 1 1 59 ILE H H -3.789 0.500 12.900 1.00 . A A . 60 ILE H 1 1
10 20493 1 1 59 ILE HA H -6.361 -0.824 12.751 1.00 . A A . 60 ILE HA 1 1
10 20494 1 1 59 ILE HB H -4.102 -0.716 10.749 1.00 . A A . 60 ILE HB 1 1
10 20495 1 1 59 ILE HD11 H -5.990 1.202 8.570 1.00 . A A . 60 ILE HD11 1 1
10 20496 1 1 59 ILE HD12 H -4.828 2.248 9.386 1.00 . A A . 60 ILE HD12 1 1
10 20497 1 1 59 ILE HD13 H -4.374 0.601 8.941 1.00 . A A . 60 ILE HD13 1 1
10 20498 1 1 59 ILE HG12 H -6.752 0.709 10.593 1.00 . A A . 60 ILE HG12 1 1
10 20499 1 1 59 ILE HG13 H -5.356 1.437 11.381 1.00 . A A . 60 ILE HG13 1 1
10 20500 1 1 59 ILE HG21 H -5.759 -1.537 9.137 1.00 . A A . 60 ILE HG21 1 1
10 20501 1 1 59 ILE HG22 H -5.468 -2.698 10.431 1.00 . A A . 60 ILE HG22 1 1
10 20502 1 1 59 ILE HG23 H -6.931 -1.714 10.443 1.00 . A A . 60 ILE HG23 1 1
10 20503 1 1 59 ILE N N -4.580 0.072 13.287 1.00 . A A . 60 ILE N 1 1
10 20504 1 1 59 ILE O O -5.658 -3.250 12.929 1.00 . A A . 60 ILE O 1 1
10 20505 1 1 60 LEU C C -3.426 -4.288 14.649 1.00 . A A . 61 LEU C 1 1
10 20506 1 1 60 LEU CA C -2.965 -3.800 13.279 1.00 . A A . 61 LEU CA 1 1
10 20507 1 1 60 LEU CB C -1.438 -3.730 13.238 1.00 . A A . 61 LEU CB 1 1
10 20508 1 1 60 LEU CD1 C 0.698 -3.511 11.944 1.00 . A A . 61 LEU CD1 1 1
10 20509 1 1 60 LEU CD2 C -1.104 -5.042 11.128 1.00 . A A . 61 LEU CD2 1 1
10 20510 1 1 60 LEU CG C -0.803 -3.736 11.847 1.00 . A A . 61 LEU CG 1 1
10 20511 1 1 60 LEU H H -2.944 -1.724 12.872 1.00 . A A . 61 LEU H 1 1
10 20512 1 1 60 LEU HA H -3.305 -4.499 12.529 1.00 . A A . 61 LEU HA 1 1
10 20513 1 1 60 LEU HB2 H -1.135 -2.823 13.737 1.00 . A A . 61 LEU HB2 1 1
10 20514 1 1 60 LEU HB3 H -1.054 -4.583 13.781 1.00 . A A . 61 LEU HB3 1 1
10 20515 1 1 60 LEU HD11 H 0.890 -2.506 12.289 1.00 . A A . 61 LEU HD11 1 1
10 20516 1 1 60 LEU HD12 H 1.147 -3.650 10.972 1.00 . A A . 61 LEU HD12 1 1
10 20517 1 1 60 LEU HD13 H 1.123 -4.219 12.640 1.00 . A A . 61 LEU HD13 1 1
10 20518 1 1 60 LEU HD21 H -0.766 -5.871 11.732 1.00 . A A . 61 LEU HD21 1 1
10 20519 1 1 60 LEU HD22 H -0.590 -5.056 10.178 1.00 . A A . 61 LEU HD22 1 1
10 20520 1 1 60 LEU HD23 H -2.168 -5.126 10.963 1.00 . A A . 61 LEU HD23 1 1
10 20521 1 1 60 LEU HG H -1.224 -2.927 11.263 1.00 . A A . 61 LEU HG 1 1
10 20522 1 1 60 LEU N N -3.540 -2.496 12.970 1.00 . A A . 61 LEU N 1 1
10 20523 1 1 60 LEU O O -3.668 -5.479 14.849 1.00 . A A . 61 LEU O 1 1
10 20524 1 1 61 THR C C -5.409 -4.227 16.946 1.00 . A A . 62 THR C 1 1
10 20525 1 1 61 THR CA C -3.983 -3.692 16.943 1.00 . A A . 62 THR CA 1 1
10 20526 1 1 61 THR CB C -3.901 -2.470 17.877 1.00 . A A . 62 THR CB 1 1
10 20527 1 1 61 THR CG2 C -5.161 -1.624 17.771 1.00 . A A . 62 THR CG2 1 1
10 20528 1 1 61 THR H H -3.342 -2.427 15.372 1.00 . A A . 62 THR H 1 1
10 20529 1 1 61 THR HA H -3.321 -4.456 17.326 1.00 . A A . 62 THR HA 1 1
10 20530 1 1 61 THR HB H -3.055 -1.867 17.583 1.00 . A A . 62 THR HB 1 1
10 20531 1 1 61 THR HG1 H -3.029 -3.563 19.268 1.00 . A A . 62 THR HG1 1 1
10 20532 1 1 61 THR HG21 H -5.962 -2.100 18.318 1.00 . A A . 62 THR HG21 1 1
10 20533 1 1 61 THR HG22 H -5.443 -1.526 16.733 1.00 . A A . 62 THR HG22 1 1
10 20534 1 1 61 THR HG23 H -4.973 -0.646 18.187 1.00 . A A . 62 THR HG23 1 1
10 20535 1 1 61 THR N N -3.549 -3.358 15.592 1.00 . A A . 62 THR N 1 1
10 20536 1 1 61 THR O O -5.758 -5.093 17.748 1.00 . A A . 62 THR O 1 1
10 20537 1 1 61 THR OG1 O -3.722 -2.900 19.231 1.00 . A A . 62 THR OG1 1 1
10 20538 1 1 62 VAL C C -7.743 -5.436 15.161 1.00 . A A . 63 VAL C 1 1
10 20539 1 1 62 VAL CA C -7.624 -4.131 15.941 1.00 . A A . 63 VAL CA 1 1
10 20540 1 1 62 VAL CB C -8.493 -3.057 15.258 1.00 . A A . 63 VAL CB 1 1
10 20541 1 1 62 VAL CG1 C -9.917 -3.558 15.076 1.00 . A A . 63 VAL CG1 1 1
10 20542 1 1 62 VAL CG2 C -8.471 -1.766 16.061 1.00 . A A . 63 VAL CG2 1 1
10 20543 1 1 62 VAL H H -5.899 -3.017 15.431 1.00 . A A . 63 VAL H 1 1
10 20544 1 1 62 VAL HA H -8.002 -4.286 16.941 1.00 . A A . 63 VAL HA 1 1
10 20545 1 1 62 VAL HB H -8.078 -2.856 14.281 1.00 . A A . 63 VAL HB 1 1
10 20546 1 1 62 VAL HG11 H -10.598 -2.720 15.093 1.00 . A A . 63 VAL HG11 1 1
10 20547 1 1 62 VAL HG12 H -10.000 -4.072 14.129 1.00 . A A . 63 VAL HG12 1 1
10 20548 1 1 62 VAL HG13 H -10.165 -4.239 15.878 1.00 . A A . 63 VAL HG13 1 1
10 20549 1 1 62 VAL HG21 H -9.482 -1.479 16.310 1.00 . A A . 63 VAL HG21 1 1
10 20550 1 1 62 VAL HG22 H -7.905 -1.916 16.968 1.00 . A A . 63 VAL HG22 1 1
10 20551 1 1 62 VAL HG23 H -8.010 -0.984 15.474 1.00 . A A . 63 VAL HG23 1 1
10 20552 1 1 62 VAL N N -6.235 -3.705 16.043 1.00 . A A . 63 VAL N 1 1
10 20553 1 1 62 VAL O O -8.652 -6.234 15.399 1.00 . A A . 63 VAL O 1 1
10 20554 1 1 63 LEU C C -6.124 -8.005 14.143 1.00 . A A . 64 LEU C 1 1
10 20555 1 1 63 LEU CA C -6.819 -6.859 13.415 1.00 . A A . 64 LEU CA 1 1
10 20556 1 1 63 LEU CB C -6.128 -6.595 12.077 1.00 . A A . 64 LEU CB 1 1
10 20557 1 1 63 LEU CD1 C -5.937 -5.241 9.977 1.00 . A A . 64 LEU CD1 1 1
10 20558 1 1 63 LEU CD2 C -8.126 -6.278 10.598 1.00 . A A . 64 LEU CD2 1 1
10 20559 1 1 63 LEU CG C -6.849 -5.640 11.125 1.00 . A A . 64 LEU CG 1 1
10 20560 1 1 63 LEU H H -6.121 -4.978 14.088 1.00 . A A . 64 LEU H 1 1
10 20561 1 1 63 LEU HA H -7.847 -7.135 13.233 1.00 . A A . 64 LEU HA 1 1
10 20562 1 1 63 LEU HB2 H -5.153 -6.181 12.285 1.00 . A A . 64 LEU HB2 1 1
10 20563 1 1 63 LEU HB3 H -6.014 -7.545 11.572 1.00 . A A . 64 LEU HB3 1 1
10 20564 1 1 63 LEU HD11 H -6.423 -4.487 9.376 1.00 . A A . 64 LEU HD11 1 1
10 20565 1 1 63 LEU HD12 H -5.725 -6.106 9.367 1.00 . A A . 64 LEU HD12 1 1
10 20566 1 1 63 LEU HD13 H -5.012 -4.846 10.372 1.00 . A A . 64 LEU HD13 1 1
10 20567 1 1 63 LEU HD21 H -7.881 -6.987 9.820 1.00 . A A . 64 LEU HD21 1 1
10 20568 1 1 63 LEU HD22 H -8.770 -5.511 10.194 1.00 . A A . 64 LEU HD22 1 1
10 20569 1 1 63 LEU HD23 H -8.635 -6.787 11.403 1.00 . A A . 64 LEU HD23 1 1
10 20570 1 1 63 LEU HG H -7.120 -4.743 11.663 1.00 . A A . 64 LEU HG 1 1
10 20571 1 1 63 LEU N N -6.819 -5.649 14.231 1.00 . A A . 64 LEU N 1 1
10 20572 1 1 63 LEU O O -6.361 -9.176 13.844 1.00 . A A . 64 LEU O 1 1
10 20573 1 1 64 ASP C C -5.506 -9.636 16.542 1.00 . A A . 65 ASP C 1 1
10 20574 1 1 64 ASP CA C -4.543 -8.662 15.871 1.00 . A A . 65 ASP CA 1 1
10 20575 1 1 64 ASP CB C -3.666 -7.984 16.926 1.00 . A A . 65 ASP CB 1 1
10 20576 1 1 64 ASP CG C -2.189 -8.078 16.599 1.00 . A A . 65 ASP CG 1 1
10 20577 1 1 64 ASP H H -5.124 -6.711 15.290 1.00 . A A . 65 ASP H 1 1
10 20578 1 1 64 ASP HA H -3.910 -9.212 15.191 1.00 . A A . 65 ASP HA 1 1
10 20579 1 1 64 ASP HB2 H -3.935 -6.940 16.992 1.00 . A A . 65 ASP HB2 1 1
10 20580 1 1 64 ASP HB3 H -3.836 -8.456 17.883 1.00 . A A . 65 ASP HB3 1 1
10 20581 1 1 64 ASP N N -5.269 -7.660 15.099 1.00 . A A . 65 ASP N 1 1
10 20582 1 1 64 ASP O O -5.487 -10.840 16.287 1.00 . A A . 65 ASP O 1 1
10 20583 1 1 64 ASP OD1 O -1.713 -9.200 16.322 1.00 . A A . 65 ASP OD1 1 1
10 20584 1 1 64 ASP OD2 O -1.508 -7.032 16.620 1.00 . A A . 65 ASP OD2 1 1
10 20585 1 1 65 PRO C C -8.458 -10.437 17.235 1.00 . A A . 66 PRO C 1 1
10 20586 1 1 65 PRO CA C -7.356 -9.909 18.147 1.00 . A A . 66 PRO CA 1 1
10 20587 1 1 65 PRO CB C -7.932 -8.927 19.169 1.00 . A A . 66 PRO CB 1 1
10 20588 1 1 65 PRO CD C -6.447 -7.677 17.774 1.00 . A A . 66 PRO CD 1 1
10 20589 1 1 65 PRO CG C -7.725 -7.583 18.561 1.00 . A A . 66 PRO CG 1 1
10 20590 1 1 65 PRO HA H -6.890 -10.737 18.663 1.00 . A A . 66 PRO HA 1 1
10 20591 1 1 65 PRO HB2 H -8.982 -9.136 19.320 1.00 . A A . 66 PRO HB2 1 1
10 20592 1 1 65 PRO HB3 H -7.402 -9.023 20.104 1.00 . A A . 66 PRO HB3 1 1
10 20593 1 1 65 PRO HD2 H -6.505 -7.063 16.886 1.00 . A A . 66 PRO HD2 1 1
10 20594 1 1 65 PRO HD3 H -5.606 -7.384 18.383 1.00 . A A . 66 PRO HD3 1 1
10 20595 1 1 65 PRO HG2 H -8.551 -7.343 17.909 1.00 . A A . 66 PRO HG2 1 1
10 20596 1 1 65 PRO HG3 H -7.631 -6.839 19.339 1.00 . A A . 66 PRO HG3 1 1
10 20597 1 1 65 PRO N N -6.368 -9.105 17.421 1.00 . A A . 66 PRO N 1 1
10 20598 1 1 65 PRO O O -9.209 -11.336 17.609 1.00 . A A . 66 PRO O 1 1
10 20599 1 1 66 MET C C -9.177 -11.613 14.421 1.00 . A A . 67 MET C 1 1
10 20600 1 1 66 MET CA C -9.558 -10.287 15.069 1.00 . A A . 67 MET CA 1 1
10 20601 1 1 66 MET CB C -9.737 -9.213 13.993 1.00 . A A . 67 MET CB 1 1
10 20602 1 1 66 MET CE C -13.011 -6.825 14.965 1.00 . A A . 67 MET CE 1 1
10 20603 1 1 66 MET CG C -11.127 -8.598 13.973 1.00 . A A . 67 MET CG 1 1
10 20604 1 1 66 MET H H -7.919 -9.159 15.793 1.00 . A A . 67 MET H 1 1
10 20605 1 1 66 MET HA H -10.490 -10.411 15.598 1.00 . A A . 67 MET HA 1 1
10 20606 1 1 66 MET HB2 H -9.020 -8.425 14.165 1.00 . A A . 67 MET HB2 1 1
10 20607 1 1 66 MET HB3 H -9.548 -9.654 13.026 1.00 . A A . 67 MET HB3 1 1
10 20608 1 1 66 MET HE1 H -13.281 -7.139 13.968 1.00 . A A . 67 MET HE1 1 1
10 20609 1 1 66 MET HE2 H -13.785 -7.121 15.658 1.00 . A A . 67 MET HE2 1 1
10 20610 1 1 66 MET HE3 H -12.900 -5.751 14.987 1.00 . A A . 67 MET HE3 1 1
10 20611 1 1 66 MET HG2 H -11.217 -7.973 13.097 1.00 . A A . 67 MET HG2 1 1
10 20612 1 1 66 MET HG3 H -11.856 -9.393 13.922 1.00 . A A . 67 MET HG3 1 1
10 20613 1 1 66 MET N N -8.547 -9.871 16.035 1.00 . A A . 67 MET N 1 1
10 20614 1 1 66 MET O O -10.004 -12.262 13.779 1.00 . A A . 67 MET O 1 1
10 20615 1 1 66 MET SD S -11.463 -7.595 15.433 1.00 . A A . 67 MET SD 1 1
10 20616 1 1 67 VAL C C -8.162 -14.461 14.623 1.00 . A A . 68 VAL C 1 1
10 20617 1 1 67 VAL CA C -7.432 -13.263 14.026 1.00 . A A . 68 VAL CA 1 1
10 20618 1 1 67 VAL CB C -5.918 -13.431 14.258 1.00 . A A . 68 VAL CB 1 1
10 20619 1 1 67 VAL CG1 C -5.548 -14.905 14.327 1.00 . A A . 68 VAL CG1 1 1
10 20620 1 1 67 VAL CG2 C -5.130 -12.725 13.166 1.00 . A A . 68 VAL CG2 1 1
10 20621 1 1 67 VAL H H -7.309 -11.453 15.115 1.00 . A A . 68 VAL H 1 1
10 20622 1 1 67 VAL HA H -7.611 -13.240 12.960 1.00 . A A . 68 VAL HA 1 1
10 20623 1 1 67 VAL HB H -5.668 -12.976 15.206 1.00 . A A . 68 VAL HB 1 1
10 20624 1 1 67 VAL HG11 H -6.108 -15.451 13.582 1.00 . A A . 68 VAL HG11 1 1
10 20625 1 1 67 VAL HG12 H -4.491 -15.020 14.140 1.00 . A A . 68 VAL HG12 1 1
10 20626 1 1 67 VAL HG13 H -5.785 -15.290 15.308 1.00 . A A . 68 VAL HG13 1 1
10 20627 1 1 67 VAL HG21 H -5.441 -13.096 12.200 1.00 . A A . 68 VAL HG21 1 1
10 20628 1 1 67 VAL HG22 H -5.314 -11.663 13.219 1.00 . A A . 68 VAL HG22 1 1
10 20629 1 1 67 VAL HG23 H -4.075 -12.916 13.301 1.00 . A A . 68 VAL HG23 1 1
10 20630 1 1 67 VAL N N -7.921 -12.013 14.593 1.00 . A A . 68 VAL N 1 1
10 20631 1 1 67 VAL O O -8.788 -15.253 13.918 1.00 . A A . 68 VAL O 1 1
10 20632 1 1 68 PRO C C -10.252 -15.568 16.683 1.00 . A A . 69 PRO C 1 1
10 20633 1 1 68 PRO CA C -8.732 -15.696 16.678 1.00 . A A . 69 PRO CA 1 1
10 20634 1 1 68 PRO CB C -8.180 -15.561 18.099 1.00 . A A . 69 PRO CB 1 1
10 20635 1 1 68 PRO CD C -7.355 -13.691 16.859 1.00 . A A . 69 PRO CD 1 1
10 20636 1 1 68 PRO CG C -7.808 -14.123 18.225 1.00 . A A . 69 PRO CG 1 1
10 20637 1 1 68 PRO HA H -8.453 -16.657 16.271 1.00 . A A . 69 PRO HA 1 1
10 20638 1 1 68 PRO HB2 H -8.944 -15.836 18.813 1.00 . A A . 69 PRO HB2 1 1
10 20639 1 1 68 PRO HB3 H -7.320 -16.202 18.218 1.00 . A A . 69 PRO HB3 1 1
10 20640 1 1 68 PRO HD2 H -7.631 -12.663 16.678 1.00 . A A . 69 PRO HD2 1 1
10 20641 1 1 68 PRO HD3 H -6.287 -13.821 16.756 1.00 . A A . 69 PRO HD3 1 1
10 20642 1 1 68 PRO HG2 H -8.667 -13.548 18.536 1.00 . A A . 69 PRO HG2 1 1
10 20643 1 1 68 PRO HG3 H -7.004 -14.015 18.938 1.00 . A A . 69 PRO HG3 1 1
10 20644 1 1 68 PRO N N -8.084 -14.598 15.955 1.00 . A A . 69 PRO N 1 1
10 20645 1 1 68 PRO O O -10.958 -16.452 17.170 1.00 . A A . 69 PRO O 1 1
10 20646 1 1 69 THR C C -12.570 -13.498 14.793 1.00 . A A . 70 THR C 1 1
10 20647 1 1 69 THR CA C -12.186 -14.221 16.079 1.00 . A A . 70 THR CA 1 1
10 20648 1 1 69 THR CB C -12.664 -13.389 17.284 1.00 . A A . 70 THR CB 1 1
10 20649 1 1 69 THR CG2 C -11.926 -12.061 17.352 1.00 . A A . 70 THR CG2 1 1
10 20650 1 1 69 THR H H -10.136 -13.797 15.765 1.00 . A A . 70 THR H 1 1
10 20651 1 1 69 THR HA H -12.688 -15.177 16.107 1.00 . A A . 70 THR HA 1 1
10 20652 1 1 69 THR HB H -12.460 -13.944 18.188 1.00 . A A . 70 THR HB 1 1
10 20653 1 1 69 THR HG1 H -14.347 -12.556 17.890 1.00 . A A . 70 THR HG1 1 1
10 20654 1 1 69 THR HG21 H -11.193 -12.015 16.559 1.00 . A A . 70 THR HG21 1 1
10 20655 1 1 69 THR HG22 H -11.430 -11.973 18.307 1.00 . A A . 70 THR HG22 1 1
10 20656 1 1 69 THR HG23 H -12.631 -11.251 17.236 1.00 . A A . 70 THR HG23 1 1
10 20657 1 1 69 THR N N -10.750 -14.464 16.137 1.00 . A A . 70 THR N 1 1
10 20658 1 1 69 THR O O -13.173 -12.427 14.827 1.00 . A A . 70 THR O 1 1
10 20659 1 1 69 THR OG1 O -14.074 -13.153 17.188 1.00 . A A . 70 THR OG1 1 1
10 20660 1 1 70 GLY C C -12.772 -14.526 11.292 1.00 . A A . 71 GLY C 1 1
10 20661 1 1 70 GLY CA C -12.534 -13.491 12.375 1.00 . A A . 71 GLY CA 1 1
10 20662 1 1 70 GLY H H -11.737 -14.947 13.691 1.00 . A A . 71 GLY H 1 1
10 20663 1 1 70 GLY HA2 H -13.422 -12.888 12.483 1.00 . A A . 71 GLY HA2 1 1
10 20664 1 1 70 GLY HA3 H -11.713 -12.856 12.076 1.00 . A A . 71 GLY HA3 1 1
10 20665 1 1 70 GLY N N -12.217 -14.093 13.657 1.00 . A A . 71 GLY N 1 1
10 20666 1 1 70 GLY O O -12.939 -15.710 11.582 1.00 . A A . 71 GLY O 1 1
10 20667 1 1 71 SER C C -11.724 -15.186 8.124 1.00 . A A . 72 SER C 1 1
10 20668 1 1 71 SER CA C -13.013 -14.972 8.912 1.00 . A A . 72 SER CA 1 1
10 20669 1 1 71 SER CB C -14.097 -14.405 7.993 1.00 . A A . 72 SER CB 1 1
10 20670 1 1 71 SER H H -12.647 -13.121 9.875 1.00 . A A . 72 SER H 1 1
10 20671 1 1 71 SER HA H -13.344 -15.922 9.302 1.00 . A A . 72 SER HA 1 1
10 20672 1 1 71 SER HB2 H -14.553 -15.211 7.439 1.00 . A A . 72 SER HB2 1 1
10 20673 1 1 71 SER HB3 H -14.848 -13.908 8.591 1.00 . A A . 72 SER HB3 1 1
10 20674 1 1 71 SER HG H -14.076 -13.470 6.273 1.00 . A A . 72 SER HG 1 1
10 20675 1 1 71 SER N N -12.788 -14.077 10.042 1.00 . A A . 72 SER N 1 1
10 20676 1 1 71 SER O O -10.689 -14.599 8.437 1.00 . A A . 72 SER O 1 1
10 20677 1 1 71 SER OG O -13.553 -13.471 7.077 1.00 . A A . 72 SER OG 1 1
10 20678 1 1 72 GLU C C -10.166 -15.071 5.530 1.00 . A A . 73 GLU C 1 1
10 20679 1 1 72 GLU CA C -10.637 -16.323 6.266 1.00 . A A . 73 GLU CA 1 1
10 20680 1 1 72 GLU CB C -10.969 -17.425 5.259 1.00 . A A . 73 GLU CB 1 1
10 20681 1 1 72 GLU CD C -10.450 -19.857 4.819 1.00 . A A . 73 GLU CD 1 1
10 20682 1 1 72 GLU CG C -10.887 -18.826 5.840 1.00 . A A . 73 GLU CG 1 1
10 20683 1 1 72 GLU H H -12.652 -16.466 6.900 1.00 . A A . 73 GLU H 1 1
10 20684 1 1 72 GLU HA H -9.843 -16.665 6.912 1.00 . A A . 73 GLU HA 1 1
10 20685 1 1 72 GLU HB2 H -11.972 -17.269 4.890 1.00 . A A . 73 GLU HB2 1 1
10 20686 1 1 72 GLU HB3 H -10.278 -17.360 4.432 1.00 . A A . 73 GLU HB3 1 1
10 20687 1 1 72 GLU HG2 H -10.175 -18.823 6.654 1.00 . A A . 73 GLU HG2 1 1
10 20688 1 1 72 GLU HG3 H -11.861 -19.104 6.217 1.00 . A A . 73 GLU HG3 1 1
10 20689 1 1 72 GLU N N -11.798 -16.030 7.099 1.00 . A A . 73 GLU N 1 1
10 20690 1 1 72 GLU O O -8.977 -14.911 5.255 1.00 . A A . 73 GLU O 1 1
10 20691 1 1 72 GLU OE1 O -11.101 -19.955 3.757 1.00 . A A . 73 GLU OE1 1 1
10 20692 1 1 72 GLU OE2 O -9.456 -20.567 5.080 1.00 . A A . 73 GLU OE2 1 1
10 20693 1 1 73 ASN C C -10.040 -11.984 5.421 1.00 . A A . 74 ASN C 1 1
10 20694 1 1 73 ASN CA C -10.790 -12.951 4.511 1.00 . A A . 74 ASN CA 1 1
10 20695 1 1 73 ASN CB C -12.070 -12.292 3.992 1.00 . A A . 74 ASN CB 1 1
10 20696 1 1 73 ASN CG C -12.604 -12.970 2.745 1.00 . A A . 74 ASN CG 1 1
10 20697 1 1 73 ASN H H -12.038 -14.371 5.462 1.00 . A A . 74 ASN H 1 1
10 20698 1 1 73 ASN HA H -10.158 -13.200 3.672 1.00 . A A . 74 ASN HA 1 1
10 20699 1 1 73 ASN HB2 H -12.830 -12.342 4.758 1.00 . A A . 74 ASN HB2 1 1
10 20700 1 1 73 ASN HB3 H -11.866 -11.258 3.758 1.00 . A A . 74 ASN HB3 1 1
10 20701 1 1 73 ASN HD21 H -14.217 -11.808 2.775 1.00 . A A . 74 ASN HD21 1 1
10 20702 1 1 73 ASN HD22 H -14.141 -12.954 1.484 1.00 . A A . 74 ASN HD22 1 1
10 20703 1 1 73 ASN N N -11.108 -14.188 5.216 1.00 . A A . 74 ASN N 1 1
10 20704 1 1 73 ASN ND2 N -13.772 -12.533 2.288 1.00 . A A . 74 ASN ND2 1 1
10 20705 1 1 73 ASN O O -8.971 -11.484 5.068 1.00 . A A . 74 ASN O 1 1
10 20706 1 1 73 ASN OD1 O -11.973 -13.875 2.198 1.00 . A A . 74 ASN OD1 1 1
10 20707 1 1 74 LEU C C -8.541 -11.207 7.824 1.00 . A A . 75 LEU C 1 1
10 20708 1 1 74 LEU CA C -9.991 -10.816 7.557 1.00 . A A . 75 LEU CA 1 1
10 20709 1 1 74 LEU CB C -10.781 -10.818 8.866 1.00 . A A . 75 LEU CB 1 1
10 20710 1 1 74 LEU CD1 C -11.101 -9.338 10.864 1.00 . A A . 75 LEU CD1 1 1
10 20711 1 1 74 LEU CD2 C -9.436 -11.202 10.946 1.00 . A A . 75 LEU CD2 1 1
10 20712 1 1 74 LEU CG C -10.099 -10.156 10.063 1.00 . A A . 75 LEU CG 1 1
10 20713 1 1 74 LEU H H -11.458 -12.151 6.819 1.00 . A A . 75 LEU H 1 1
10 20714 1 1 74 LEU HA H -10.011 -9.823 7.135 1.00 . A A . 75 LEU HA 1 1
10 20715 1 1 74 LEU HB2 H -11.713 -10.304 8.690 1.00 . A A . 75 LEU HB2 1 1
10 20716 1 1 74 LEU HB3 H -10.985 -11.847 9.128 1.00 . A A . 75 LEU HB3 1 1
10 20717 1 1 74 LEU HD11 H -11.919 -9.044 10.224 1.00 . A A . 75 LEU HD11 1 1
10 20718 1 1 74 LEU HD12 H -10.616 -8.457 11.256 1.00 . A A . 75 LEU HD12 1 1
10 20719 1 1 74 LEU HD13 H -11.480 -9.934 11.682 1.00 . A A . 75 LEU HD13 1 1
10 20720 1 1 74 LEU HD21 H -8.696 -10.728 11.574 1.00 . A A . 75 LEU HD21 1 1
10 20721 1 1 74 LEU HD22 H -8.958 -11.945 10.325 1.00 . A A . 75 LEU HD22 1 1
10 20722 1 1 74 LEU HD23 H -10.183 -11.677 11.565 1.00 . A A . 75 LEU HD23 1 1
10 20723 1 1 74 LEU HG H -9.332 -9.483 9.705 1.00 . A A . 75 LEU HG 1 1
10 20724 1 1 74 LEU N N -10.606 -11.724 6.594 1.00 . A A . 75 LEU N 1 1
10 20725 1 1 74 LEU O O -7.650 -10.358 7.840 1.00 . A A . 75 LEU O 1 1
10 20726 1 1 75 LYS C C -5.995 -12.553 7.213 1.00 . A A . 76 LYS C 1 1
10 20727 1 1 75 LYS CA C -6.969 -13.005 8.296 1.00 . A A . 76 LYS CA 1 1
10 20728 1 1 75 LYS CB C -6.985 -14.533 8.377 1.00 . A A . 76 LYS CB 1 1
10 20729 1 1 75 LYS CD C -7.177 -16.576 9.827 1.00 . A A . 76 LYS CD 1 1
10 20730 1 1 75 LYS CE C -7.851 -17.147 11.065 1.00 . A A . 76 LYS CE 1 1
10 20731 1 1 75 LYS CG C -7.324 -15.065 9.759 1.00 . A A . 76 LYS CG 1 1
10 20732 1 1 75 LYS H H -9.063 -13.129 8.009 1.00 . A A . 76 LYS H 1 1
10 20733 1 1 75 LYS HA H -6.644 -12.605 9.245 1.00 . A A . 76 LYS HA 1 1
10 20734 1 1 75 LYS HB2 H -7.716 -14.912 7.679 1.00 . A A . 76 LYS HB2 1 1
10 20735 1 1 75 LYS HB3 H -6.009 -14.907 8.101 1.00 . A A . 76 LYS HB3 1 1
10 20736 1 1 75 LYS HD2 H -7.631 -17.013 8.950 1.00 . A A . 76 LYS HD2 1 1
10 20737 1 1 75 LYS HD3 H -6.126 -16.825 9.853 1.00 . A A . 76 LYS HD3 1 1
10 20738 1 1 75 LYS HE2 H -7.136 -17.751 11.602 1.00 . A A . 76 LYS HE2 1 1
10 20739 1 1 75 LYS HE3 H -8.175 -16.329 11.692 1.00 . A A . 76 LYS HE3 1 1
10 20740 1 1 75 LYS HG2 H -6.658 -14.617 10.482 1.00 . A A . 76 LYS HG2 1 1
10 20741 1 1 75 LYS HG3 H -8.345 -14.801 9.996 1.00 . A A . 76 LYS HG3 1 1
10 20742 1 1 75 LYS HZ1 H -9.901 -17.419 10.763 1.00 . A A . 76 LYS HZ1 1 1
10 20743 1 1 75 LYS HZ2 H -9.112 -18.781 11.382 1.00 . A A . 76 LYS HZ2 1 1
10 20744 1 1 75 LYS HZ3 H -8.928 -18.365 9.753 1.00 . A A . 76 LYS HZ3 1 1
10 20745 1 1 75 LYS N N -8.311 -12.500 8.033 1.00 . A A . 76 LYS N 1 1
10 20746 1 1 75 LYS NZ N -9.031 -17.986 10.716 1.00 . A A . 76 LYS NZ 1 1
10 20747 1 1 75 LYS O O -4.797 -12.413 7.461 1.00 . A A . 76 LYS O 1 1
10 20748 1 1 76 SER C C -5.279 -10.432 5.052 1.00 . A A . 77 SER C 1 1
10 20749 1 1 76 SER CA C -5.692 -11.892 4.890 1.00 . A A . 77 SER CA 1 1
10 20750 1 1 76 SER CB C -6.448 -12.076 3.573 1.00 . A A . 77 SER CB 1 1
10 20751 1 1 76 SER H H -7.479 -12.455 5.876 1.00 . A A . 77 SER H 1 1
10 20752 1 1 76 SER HA H -4.804 -12.506 4.874 1.00 . A A . 77 SER HA 1 1
10 20753 1 1 76 SER HB2 H -7.398 -12.549 3.769 1.00 . A A . 77 SER HB2 1 1
10 20754 1 1 76 SER HB3 H -6.615 -11.110 3.118 1.00 . A A . 77 SER HB3 1 1
10 20755 1 1 76 SER HG H -5.199 -12.325 2.084 1.00 . A A . 77 SER HG 1 1
10 20756 1 1 76 SER N N -6.517 -12.326 6.012 1.00 . A A . 77 SER N 1 1
10 20757 1 1 76 SER O O -4.121 -10.075 4.835 1.00 . A A . 77 SER O 1 1
10 20758 1 1 76 SER OG O -5.713 -12.884 2.672 1.00 . A A . 77 SER OG 1 1
10 20759 1 1 77 LEU C C -4.924 -7.953 6.717 1.00 . A A . 78 LEU C 1 1
10 20760 1 1 77 LEU CA C -5.971 -8.171 5.629 1.00 . A A . 78 LEU CA 1 1
10 20761 1 1 77 LEU CB C -7.263 -7.438 5.995 1.00 . A A . 78 LEU CB 1 1
10 20762 1 1 77 LEU CD1 C -6.632 -5.107 5.321 1.00 . A A . 78 LEU CD1 1 1
10 20763 1 1 77 LEU CD2 C -8.413 -5.470 7.039 1.00 . A A . 78 LEU CD2 1 1
10 20764 1 1 77 LEU CG C -7.104 -5.992 6.464 1.00 . A A . 78 LEU CG 1 1
10 20765 1 1 77 LEU H H -7.138 -9.936 5.595 1.00 . A A . 78 LEU H 1 1
10 20766 1 1 77 LEU HA H -5.593 -7.775 4.698 1.00 . A A . 78 LEU HA 1 1
10 20767 1 1 77 LEU HB2 H -7.899 -7.434 5.122 1.00 . A A . 78 LEU HB2 1 1
10 20768 1 1 77 LEU HB3 H -7.744 -7.993 6.787 1.00 . A A . 78 LEU HB3 1 1
10 20769 1 1 77 LEU HD11 H -7.338 -5.165 4.506 1.00 . A A . 78 LEU HD11 1 1
10 20770 1 1 77 LEU HD12 H -5.663 -5.442 4.982 1.00 . A A . 78 LEU HD12 1 1
10 20771 1 1 77 LEU HD13 H -6.560 -4.085 5.662 1.00 . A A . 78 LEU HD13 1 1
10 20772 1 1 77 LEU HD21 H -8.523 -4.424 6.794 1.00 . A A . 78 LEU HD21 1 1
10 20773 1 1 77 LEU HD22 H -8.408 -5.591 8.112 1.00 . A A . 78 LEU HD22 1 1
10 20774 1 1 77 LEU HD23 H -9.237 -6.028 6.619 1.00 . A A . 78 LEU HD23 1 1
10 20775 1 1 77 LEU HG H -6.356 -5.953 7.245 1.00 . A A . 78 LEU HG 1 1
10 20776 1 1 77 LEU N N -6.234 -9.593 5.436 1.00 . A A . 78 LEU N 1 1
10 20777 1 1 77 LEU O O -4.023 -7.126 6.570 1.00 . A A . 78 LEU O 1 1
10 20778 1 1 78 PHE C C -2.670 -8.709 8.432 1.00 . A A . 79 PHE C 1 1
10 20779 1 1 78 PHE CA C -4.111 -8.591 8.920 1.00 . A A . 79 PHE CA 1 1
10 20780 1 1 78 PHE CB C -4.397 -9.672 9.964 1.00 . A A . 79 PHE CB 1 1
10 20781 1 1 78 PHE CD1 C -3.175 -8.441 11.777 1.00 . A A . 79 PHE CD1 1 1
10 20782 1 1 78 PHE CD2 C -2.863 -10.798 11.599 1.00 . A A . 79 PHE CD2 1 1
10 20783 1 1 78 PHE CE1 C -2.313 -8.404 12.856 1.00 . A A . 79 PHE CE1 1 1
10 20784 1 1 78 PHE CE2 C -2.001 -10.768 12.680 1.00 . A A . 79 PHE CE2 1 1
10 20785 1 1 78 PHE CG C -3.460 -9.636 11.137 1.00 . A A . 79 PHE CG 1 1
10 20786 1 1 78 PHE CZ C -1.724 -9.569 13.307 1.00 . A A . 79 PHE CZ 1 1
10 20787 1 1 78 PHE H H -5.787 -9.342 7.867 1.00 . A A . 79 PHE H 1 1
10 20788 1 1 78 PHE HA H -4.247 -7.621 9.372 1.00 . A A . 79 PHE HA 1 1
10 20789 1 1 78 PHE HB2 H -5.402 -9.543 10.340 1.00 . A A . 79 PHE HB2 1 1
10 20790 1 1 78 PHE HB3 H -4.313 -10.642 9.499 1.00 . A A . 79 PHE HB3 1 1
10 20791 1 1 78 PHE HD1 H -3.635 -7.528 11.424 1.00 . A A . 79 PHE HD1 1 1
10 20792 1 1 78 PHE HD2 H -3.077 -11.737 11.109 1.00 . A A . 79 PHE HD2 1 1
10 20793 1 1 78 PHE HE1 H -2.098 -7.466 13.345 1.00 . A A . 79 PHE HE1 1 1
10 20794 1 1 78 PHE HE2 H -1.542 -11.680 13.029 1.00 . A A . 79 PHE HE2 1 1
10 20795 1 1 78 PHE HZ H -1.051 -9.543 14.151 1.00 . A A . 79 PHE HZ 1 1
10 20796 1 1 78 PHE N N -5.048 -8.701 7.808 1.00 . A A . 79 PHE N 1 1
10 20797 1 1 78 PHE O O -1.774 -8.038 8.942 1.00 . A A . 79 PHE O 1 1
10 20798 1 1 79 ASN C C -0.743 -8.634 5.945 1.00 . A A . 80 ASN C 1 1
10 20799 1 1 79 ASN CA C -1.124 -9.775 6.883 1.00 . A A . 80 ASN CA 1 1
10 20800 1 1 79 ASN CB C -1.063 -11.108 6.135 1.00 . A A . 80 ASN CB 1 1
10 20801 1 1 79 ASN CG C -0.430 -12.209 6.964 1.00 . A A . 80 ASN CG 1 1
10 20802 1 1 79 ASN H H -3.210 -10.075 7.076 1.00 . A A . 80 ASN H 1 1
10 20803 1 1 79 ASN HA H -0.422 -9.801 7.704 1.00 . A A . 80 ASN HA 1 1
10 20804 1 1 79 ASN HB2 H -2.067 -11.413 5.874 1.00 . A A . 80 ASN HB2 1 1
10 20805 1 1 79 ASN HB3 H -0.483 -10.981 5.233 1.00 . A A . 80 ASN HB3 1 1
10 20806 1 1 79 ASN HD21 H 0.619 -12.823 5.390 1.00 . A A . 80 ASN HD21 1 1
10 20807 1 1 79 ASN HD22 H 0.863 -13.715 6.850 1.00 . A A . 80 ASN HD22 1 1
10 20808 1 1 79 ASN N N -2.456 -9.568 7.441 1.00 . A A . 80 ASN N 1 1
10 20809 1 1 79 ASN ND2 N 0.439 -12.995 6.338 1.00 . A A . 80 ASN ND2 1 1
10 20810 1 1 79 ASN O O 0.388 -8.148 5.968 1.00 . A A . 80 ASN O 1 1
10 20811 1 1 79 ASN OD1 O -0.719 -12.351 8.152 1.00 . A A . 80 ASN OD1 1 1
10 20812 1 1 80 THR C C -1.111 -5.832 4.897 1.00 . A A . 81 THR C 1 1
10 20813 1 1 80 THR CA C -1.461 -7.127 4.174 1.00 . A A . 81 THR CA 1 1
10 20814 1 1 80 THR CB C -2.692 -6.886 3.280 1.00 . A A . 81 THR CB 1 1
10 20815 1 1 80 THR CG2 C -2.389 -5.847 2.211 1.00 . A A . 81 THR CG2 1 1
10 20816 1 1 80 THR H H -2.578 -8.637 5.150 1.00 . A A . 81 THR H 1 1
10 20817 1 1 80 THR HA H -0.633 -7.411 3.542 1.00 . A A . 81 THR HA 1 1
10 20818 1 1 80 THR HB H -3.501 -6.520 3.897 1.00 . A A . 81 THR HB 1 1
10 20819 1 1 80 THR HG1 H -4.039 -8.085 2.481 1.00 . A A . 81 THR HG1 1 1
10 20820 1 1 80 THR HG21 H -1.347 -5.567 2.266 1.00 . A A . 81 THR HG21 1 1
10 20821 1 1 80 THR HG22 H -3.005 -4.976 2.371 1.00 . A A . 81 THR HG22 1 1
10 20822 1 1 80 THR HG23 H -2.598 -6.263 1.237 1.00 . A A . 81 THR HG23 1 1
10 20823 1 1 80 THR N N -1.696 -8.210 5.121 1.00 . A A . 81 THR N 1 1
10 20824 1 1 80 THR O O -0.187 -5.120 4.504 1.00 . A A . 81 THR O 1 1
10 20825 1 1 80 THR OG1 O -3.095 -8.113 2.661 1.00 . A A . 81 THR OG1 1 1
10 20826 1 1 81 VAL C C -0.154 -4.197 7.134 1.00 . A A . 82 VAL C 1 1
10 20827 1 1 81 VAL CA C -1.620 -4.321 6.737 1.00 . A A . 82 VAL CA 1 1
10 20828 1 1 81 VAL CB C -2.488 -4.296 8.009 1.00 . A A . 82 VAL CB 1 1
10 20829 1 1 81 VAL CG1 C -2.171 -3.068 8.848 1.00 . A A . 82 VAL CG1 1 1
10 20830 1 1 81 VAL CG2 C -3.966 -4.338 7.647 1.00 . A A . 82 VAL CG2 1 1
10 20831 1 1 81 VAL H H -2.576 -6.137 6.223 1.00 . A A . 82 VAL H 1 1
10 20832 1 1 81 VAL HA H -1.891 -3.473 6.126 1.00 . A A . 82 VAL HA 1 1
10 20833 1 1 81 VAL HB H -2.259 -5.174 8.595 1.00 . A A . 82 VAL HB 1 1
10 20834 1 1 81 VAL HG11 H -2.801 -3.060 9.726 1.00 . A A . 82 VAL HG11 1 1
10 20835 1 1 81 VAL HG12 H -1.134 -3.095 9.147 1.00 . A A . 82 VAL HG12 1 1
10 20836 1 1 81 VAL HG13 H -2.356 -2.177 8.266 1.00 . A A . 82 VAL HG13 1 1
10 20837 1 1 81 VAL HG21 H -4.491 -3.565 8.187 1.00 . A A . 82 VAL HG21 1 1
10 20838 1 1 81 VAL HG22 H -4.079 -4.177 6.585 1.00 . A A . 82 VAL HG22 1 1
10 20839 1 1 81 VAL HG23 H -4.375 -5.302 7.909 1.00 . A A . 82 VAL HG23 1 1
10 20840 1 1 81 VAL N N -1.854 -5.531 5.957 1.00 . A A . 82 VAL N 1 1
10 20841 1 1 81 VAL O O 0.473 -3.158 6.920 1.00 . A A . 82 VAL O 1 1
10 20842 1 1 82 CYS C C 2.692 -4.723 7.044 1.00 . A A . 83 CYS C 1 1
10 20843 1 1 82 CYS CA C 1.784 -5.275 8.138 1.00 . A A . 83 CYS CA 1 1
10 20844 1 1 82 CYS CB C 2.214 -6.696 8.506 1.00 . A A . 83 CYS CB 1 1
10 20845 1 1 82 CYS H H -0.161 -6.063 7.853 1.00 . A A . 83 CYS H 1 1
10 20846 1 1 82 CYS HA H 1.868 -4.646 9.010 1.00 . A A . 83 CYS HA 1 1
10 20847 1 1 82 CYS HB2 H 1.903 -7.373 7.723 1.00 . A A . 83 CYS HB2 1 1
10 20848 1 1 82 CYS HB3 H 3.290 -6.727 8.593 1.00 . A A . 83 CYS HB3 1 1
10 20849 1 1 82 CYS HG H 1.343 -8.608 9.951 1.00 . A A . 83 CYS HG 1 1
10 20850 1 1 82 CYS N N 0.389 -5.264 7.711 1.00 . A A . 83 CYS N 1 1
10 20851 1 1 82 CYS O O 3.608 -3.947 7.316 1.00 . A A . 83 CYS O 1 1
10 20852 1 1 82 CYS SG S 1.517 -7.299 10.062 1.00 . A A . 83 CYS SG 1 1
10 20853 1 1 83 VAL C C 3.175 -3.160 4.533 1.00 . A A . 84 VAL C 1 1
10 20854 1 1 83 VAL CA C 3.228 -4.678 4.670 1.00 . A A . 84 VAL CA 1 1
10 20855 1 1 83 VAL CB C 2.744 -5.318 3.355 1.00 . A A . 84 VAL CB 1 1
10 20856 1 1 83 VAL CG1 C 3.517 -4.757 2.172 1.00 . A A . 84 VAL CG1 1 1
10 20857 1 1 83 VAL CG2 C 2.878 -6.832 3.420 1.00 . A A . 84 VAL CG2 1 1
10 20858 1 1 83 VAL H H 1.691 -5.751 5.652 1.00 . A A . 84 VAL H 1 1
10 20859 1 1 83 VAL HA H 4.252 -4.979 4.837 1.00 . A A . 84 VAL HA 1 1
10 20860 1 1 83 VAL HB H 1.700 -5.074 3.223 1.00 . A A . 84 VAL HB 1 1
10 20861 1 1 83 VAL HG11 H 3.624 -5.521 1.416 1.00 . A A . 84 VAL HG11 1 1
10 20862 1 1 83 VAL HG12 H 2.983 -3.914 1.759 1.00 . A A . 84 VAL HG12 1 1
10 20863 1 1 83 VAL HG13 H 4.496 -4.438 2.500 1.00 . A A . 84 VAL HG13 1 1
10 20864 1 1 83 VAL HG21 H 1.896 -7.282 3.392 1.00 . A A . 84 VAL HG21 1 1
10 20865 1 1 83 VAL HG22 H 3.457 -7.178 2.577 1.00 . A A . 84 VAL HG22 1 1
10 20866 1 1 83 VAL HG23 H 3.376 -7.111 4.338 1.00 . A A . 84 VAL HG23 1 1
10 20867 1 1 83 VAL N N 2.434 -5.131 5.806 1.00 . A A . 84 VAL N 1 1
10 20868 1 1 83 VAL O O 4.186 -2.517 4.249 1.00 . A A . 84 VAL O 1 1
10 20869 1 1 84 ILE C C 2.499 -0.429 5.788 1.00 . A A . 85 ILE C 1 1
10 20870 1 1 84 ILE CA C 1.806 -1.152 4.638 1.00 . A A . 85 ILE CA 1 1
10 20871 1 1 84 ILE CB C 0.313 -0.774 4.634 1.00 . A A . 85 ILE CB 1 1
10 20872 1 1 84 ILE CD1 C -0.040 -1.030 2.126 1.00 . A A . 85 ILE CD1 1 1
10 20873 1 1 84 ILE CG1 C -0.420 -1.510 3.509 1.00 . A A . 85 ILE CG1 1 1
10 20874 1 1 84 ILE CG2 C 0.147 0.731 4.485 1.00 . A A . 85 ILE CG2 1 1
10 20875 1 1 84 ILE H H 1.222 -3.160 4.960 1.00 . A A . 85 ILE H 1 1
10 20876 1 1 84 ILE HA H 2.242 -0.824 3.705 1.00 . A A . 85 ILE HA 1 1
10 20877 1 1 84 ILE HB H -0.112 -1.066 5.582 1.00 . A A . 85 ILE HB 1 1
10 20878 1 1 84 ILE HD11 H 0.884 -0.473 2.179 1.00 . A A . 85 ILE HD11 1 1
10 20879 1 1 84 ILE HD12 H 0.091 -1.880 1.473 1.00 . A A . 85 ILE HD12 1 1
10 20880 1 1 84 ILE HD13 H -0.821 -0.394 1.738 1.00 . A A . 85 ILE HD13 1 1
10 20881 1 1 84 ILE HG12 H -0.192 -2.563 3.569 1.00 . A A . 85 ILE HG12 1 1
10 20882 1 1 84 ILE HG13 H -1.484 -1.369 3.631 1.00 . A A . 85 ILE HG13 1 1
10 20883 1 1 84 ILE HG21 H -0.903 0.980 4.490 1.00 . A A . 85 ILE HG21 1 1
10 20884 1 1 84 ILE HG22 H 0.639 1.230 5.306 1.00 . A A . 85 ILE HG22 1 1
10 20885 1 1 84 ILE HG23 H 0.588 1.052 3.553 1.00 . A A . 85 ILE HG23 1 1
10 20886 1 1 84 ILE N N 1.990 -2.594 4.737 1.00 . A A . 85 ILE N 1 1
10 20887 1 1 84 ILE O O 3.262 0.512 5.572 1.00 . A A . 85 ILE O 1 1
10 20888 1 1 85 TRP C C 4.348 -0.266 8.091 1.00 . A A . 86 TRP C 1 1
10 20889 1 1 85 TRP CA C 2.827 -0.272 8.193 1.00 . A A . 86 TRP CA 1 1
10 20890 1 1 85 TRP CB C 2.391 -1.026 9.451 1.00 . A A . 86 TRP CB 1 1
10 20891 1 1 85 TRP CD1 C 2.232 0.461 11.533 1.00 . A A . 86 TRP CD1 1 1
10 20892 1 1 85 TRP CD2 C 4.185 -0.615 11.317 1.00 . A A . 86 TRP CD2 1 1
10 20893 1 1 85 TRP CE2 C 4.227 0.160 12.491 1.00 . A A . 86 TRP CE2 1 1
10 20894 1 1 85 TRP CE3 C 5.303 -1.382 10.975 1.00 . A A . 86 TRP CE3 1 1
10 20895 1 1 85 TRP CG C 2.900 -0.410 10.720 1.00 . A A . 86 TRP CG 1 1
10 20896 1 1 85 TRP CH2 C 6.424 -0.568 12.965 1.00 . A A . 86 TRP CH2 1 1
10 20897 1 1 85 TRP CZ2 C 5.343 0.192 13.324 1.00 . A A . 86 TRP CZ2 1 1
10 20898 1 1 85 TRP CZ3 C 6.410 -1.349 11.802 1.00 . A A . 86 TRP CZ3 1 1
10 20899 1 1 85 TRP H H 1.611 -1.629 7.116 1.00 . A A . 86 TRP H 1 1
10 20900 1 1 85 TRP HA H 2.478 0.748 8.257 1.00 . A A . 86 TRP HA 1 1
10 20901 1 1 85 TRP HB2 H 1.313 -1.043 9.498 1.00 . A A . 86 TRP HB2 1 1
10 20902 1 1 85 TRP HB3 H 2.762 -2.040 9.400 1.00 . A A . 86 TRP HB3 1 1
10 20903 1 1 85 TRP HD1 H 1.230 0.816 11.350 1.00 . A A . 86 TRP HD1 1 1
10 20904 1 1 85 TRP HE1 H 2.769 1.419 13.323 1.00 . A A . 86 TRP HE1 1 1
10 20905 1 1 85 TRP HE3 H 5.311 -1.991 10.083 1.00 . A A . 86 TRP HE3 1 1
10 20906 1 1 85 TRP HH2 H 7.309 -0.573 13.579 1.00 . A A . 86 TRP HH2 1 1
10 20907 1 1 85 TRP HZ2 H 5.369 0.788 14.224 1.00 . A A . 86 TRP HZ2 1 1
10 20908 1 1 85 TRP HZ3 H 7.284 -1.935 11.553 1.00 . A A . 86 TRP HZ3 1 1
10 20909 1 1 85 TRP N N 2.228 -0.876 7.008 1.00 . A A . 86 TRP N 1 1
10 20910 1 1 85 TRP NE1 N 3.025 0.807 12.600 1.00 . A A . 86 TRP NE1 1 1
10 20911 1 1 85 TRP O O 4.993 0.751 8.350 1.00 . A A . 86 TRP O 1 1
10 20912 1 1 86 CYS C C 6.928 -0.405 6.718 1.00 . A A . 87 CYS C 1 1
10 20913 1 1 86 CYS CA C 6.363 -1.532 7.578 1.00 . A A . 87 CYS CA 1 1
10 20914 1 1 86 CYS CB C 6.723 -2.886 6.965 1.00 . A A . 87 CYS CB 1 1
10 20915 1 1 86 CYS H H 4.350 -2.182 7.521 1.00 . A A . 87 CYS H 1 1
10 20916 1 1 86 CYS HA H 6.794 -1.466 8.564 1.00 . A A . 87 CYS HA 1 1
10 20917 1 1 86 CYS HB2 H 5.835 -3.325 6.534 1.00 . A A . 87 CYS HB2 1 1
10 20918 1 1 86 CYS HB3 H 7.457 -2.737 6.187 1.00 . A A . 87 CYS HB3 1 1
10 20919 1 1 86 CYS HG H 8.434 -4.676 7.574 1.00 . A A . 87 CYS HG 1 1
10 20920 1 1 86 CYS N N 4.916 -1.406 7.714 1.00 . A A . 87 CYS N 1 1
10 20921 1 1 86 CYS O O 7.845 0.305 7.133 1.00 . A A . 87 CYS O 1 1
10 20922 1 1 86 CYS SG S 7.403 -4.073 8.147 1.00 . A A . 87 CYS SG 1 1
10 20923 1 1 87 ILE C C 6.823 2.160 5.278 1.00 . A A . 88 ILE C 1 1
10 20924 1 1 87 ILE CA C 6.826 0.792 4.603 1.00 . A A . 88 ILE CA 1 1
10 20925 1 1 87 ILE CB C 5.942 0.852 3.343 1.00 . A A . 88 ILE CB 1 1
10 20926 1 1 87 ILE CD1 C 4.665 -0.791 1.877 1.00 . A A . 88 ILE CD1 1 1
10 20927 1 1 87 ILE CG1 C 5.946 -0.500 2.626 1.00 . A A . 88 ILE CG1 1 1
10 20928 1 1 87 ILE CG2 C 6.424 1.952 2.410 1.00 . A A . 88 ILE CG2 1 1
10 20929 1 1 87 ILE H H 5.649 -0.845 5.247 1.00 . A A . 88 ILE H 1 1
10 20930 1 1 87 ILE HA H 7.836 0.554 4.299 1.00 . A A . 88 ILE HA 1 1
10 20931 1 1 87 ILE HB H 4.934 1.087 3.648 1.00 . A A . 88 ILE HB 1 1
10 20932 1 1 87 ILE HD11 H 4.615 -0.166 0.996 1.00 . A A . 88 ILE HD11 1 1
10 20933 1 1 87 ILE HD12 H 4.647 -1.829 1.582 1.00 . A A . 88 ILE HD12 1 1
10 20934 1 1 87 ILE HD13 H 3.819 -0.580 2.513 1.00 . A A . 88 ILE HD13 1 1
10 20935 1 1 87 ILE HG12 H 6.758 -0.523 1.916 1.00 . A A . 88 ILE HG12 1 1
10 20936 1 1 87 ILE HG13 H 6.090 -1.285 3.356 1.00 . A A . 88 ILE HG13 1 1
10 20937 1 1 87 ILE HG21 H 5.813 2.833 2.546 1.00 . A A . 88 ILE HG21 1 1
10 20938 1 1 87 ILE HG22 H 7.453 2.191 2.636 1.00 . A A . 88 ILE HG22 1 1
10 20939 1 1 87 ILE HG23 H 6.349 1.616 1.387 1.00 . A A . 88 ILE HG23 1 1
10 20940 1 1 87 ILE N N 6.377 -0.248 5.521 1.00 . A A . 88 ILE N 1 1
10 20941 1 1 87 ILE O O 7.688 2.995 5.015 1.00 . A A . 88 ILE O 1 1
10 20942 1 1 88 HIS C C 6.760 3.730 7.989 1.00 . A A . 89 HIS C 1 1
10 20943 1 1 88 HIS CA C 5.729 3.646 6.867 1.00 . A A . 89 HIS CA 1 1
10 20944 1 1 88 HIS CB C 4.321 3.806 7.440 1.00 . A A . 89 HIS CB 1 1
10 20945 1 1 88 HIS CD2 C 1.992 3.320 6.406 1.00 . A A . 89 HIS CD2 1 1
10 20946 1 1 88 HIS CE1 C 2.301 4.271 4.456 1.00 . A A . 89 HIS CE1 1 1
10 20947 1 1 88 HIS CG C 3.248 3.823 6.395 1.00 . A A . 89 HIS CG 1 1
10 20948 1 1 88 HIS H H 5.186 1.675 6.318 1.00 . A A . 89 HIS H 1 1
10 20949 1 1 88 HIS HA H 5.915 4.443 6.164 1.00 . A A . 89 HIS HA 1 1
10 20950 1 1 88 HIS HB2 H 4.116 2.985 8.110 1.00 . A A . 89 HIS HB2 1 1
10 20951 1 1 88 HIS HB3 H 4.266 4.736 7.989 1.00 . A A . 89 HIS HB3 1 1
10 20952 1 1 88 HIS HD2 H 1.523 2.786 7.222 1.00 . A A . 89 HIS HD2 1 1
10 20953 1 1 88 HIS HE1 H 2.138 4.632 3.452 1.00 . A A . 89 HIS HE1 1 1
10 20954 1 1 88 HIS HE2 H 0.489 3.359 4.905 1.00 . A A . 89 HIS HE2 1 1
10 20955 1 1 88 HIS N N 5.845 2.380 6.151 1.00 . A A . 89 HIS N 1 1
10 20956 1 1 88 HIS ND1 N 3.411 4.413 5.159 1.00 . A A . 89 HIS ND1 1 1
10 20957 1 1 88 HIS NE2 N 1.425 3.610 5.191 1.00 . A A . 89 HIS NE2 1 1
10 20958 1 1 88 HIS O O 7.199 4.845 8.271 1.00 . A A . 89 HIS O 1 1
10 20959 1 1 89 ALA C C 9.545 2.541 9.142 1.00 . A A . 90 ALA C 1 1
10 20960 1 1 89 ALA CA C 8.127 2.652 9.691 1.00 . A A . 90 ALA CA 1 1
10 20961 1 1 89 ALA CB C 7.854 1.535 10.686 1.00 . A A . 90 ALA CB 1 1
10 20962 1 1 89 ALA H H 6.758 1.763 8.344 1.00 . A A . 90 ALA H 1 1
10 20963 1 1 89 ALA HA H 8.025 3.595 10.209 1.00 . A A . 90 ALA HA 1 1
10 20964 1 1 89 ALA HB1 H 8.707 1.418 11.338 1.00 . A A . 90 ALA HB1 1 1
10 20965 1 1 89 ALA HB2 H 6.983 1.783 11.275 1.00 . A A . 90 ALA HB2 1 1
10 20966 1 1 89 ALA HB3 H 7.679 0.613 10.153 1.00 . A A . 90 ALA HB3 1 1
10 20967 1 1 89 ALA N N 7.144 2.621 8.615 1.00 . A A . 90 ALA N 1 1
10 20968 1 1 89 ALA O O 10.492 2.309 9.891 1.00 . A A . 90 ALA O 1 1
10 20969 1 1 90 GLU C C 11.512 1.191 7.202 1.00 . A A . 91 GLU C 1 1
10 20970 1 1 90 GLU CA C 10.986 2.623 7.182 1.00 . A A . 91 GLU CA 1 1
10 20971 1 1 90 GLU CB C 11.985 3.554 7.873 1.00 . A A . 91 GLU CB 1 1
10 20972 1 1 90 GLU CD C 12.687 5.322 6.210 1.00 . A A . 91 GLU CD 1 1
10 20973 1 1 90 GLU CG C 13.082 4.060 6.952 1.00 . A A . 91 GLU CG 1 1
10 20974 1 1 90 GLU H H 8.888 2.891 7.286 1.00 . A A . 91 GLU H 1 1
10 20975 1 1 90 GLU HA H 10.867 2.936 6.156 1.00 . A A . 91 GLU HA 1 1
10 20976 1 1 90 GLU HB2 H 11.451 4.407 8.266 1.00 . A A . 91 GLU HB2 1 1
10 20977 1 1 90 GLU HB3 H 12.447 3.023 8.692 1.00 . A A . 91 GLU HB3 1 1
10 20978 1 1 90 GLU HG2 H 13.961 4.269 7.543 1.00 . A A . 91 GLU HG2 1 1
10 20979 1 1 90 GLU HG3 H 13.311 3.291 6.229 1.00 . A A . 91 GLU HG3 1 1
10 20980 1 1 90 GLU N N 9.682 2.708 7.830 1.00 . A A . 91 GLU N 1 1
10 20981 1 1 90 GLU O O 12.658 0.935 6.836 1.00 . A A . 91 GLU O 1 1
10 20982 1 1 90 GLU OE1 O 11.954 6.148 6.793 1.00 . A A . 91 GLU OE1 1 1
10 20983 1 1 90 GLU OE2 O 13.111 5.483 5.047 1.00 . A A . 91 GLU OE2 1 1
10 20984 1 1 91 GLU C C 11.174 -1.742 6.304 1.00 . A A . 92 GLU C 1 1
10 20985 1 1 91 GLU CA C 11.045 -1.145 7.702 1.00 . A A . 92 GLU CA 1 1
10 20986 1 1 91 GLU CB C 10.015 -1.935 8.513 1.00 . A A . 92 GLU CB 1 1
10 20987 1 1 91 GLU CD C 11.268 -1.528 10.669 1.00 . A A . 92 GLU CD 1 1
10 20988 1 1 91 GLU CG C 9.924 -1.502 9.967 1.00 . A A . 92 GLU CG 1 1
10 20989 1 1 91 GLU H H 9.763 0.528 7.912 1.00 . A A . 92 GLU H 1 1
10 20990 1 1 91 GLU HA H 12.002 -1.206 8.197 1.00 . A A . 92 GLU HA 1 1
10 20991 1 1 91 GLU HB2 H 9.044 -1.809 8.060 1.00 . A A . 92 GLU HB2 1 1
10 20992 1 1 91 GLU HB3 H 10.281 -2.982 8.487 1.00 . A A . 92 GLU HB3 1 1
10 20993 1 1 91 GLU HG2 H 9.534 -0.497 10.007 1.00 . A A . 92 GLU HG2 1 1
10 20994 1 1 91 GLU HG3 H 9.250 -2.169 10.485 1.00 . A A . 92 GLU HG3 1 1
10 20995 1 1 91 GLU N N 10.664 0.261 7.633 1.00 . A A . 92 GLU N 1 1
10 20996 1 1 91 GLU O O 10.225 -1.731 5.520 1.00 . A A . 92 GLU O 1 1
10 20997 1 1 91 GLU OE1 O 12.030 -0.549 10.528 1.00 . A A . 92 GLU OE1 1 1
10 20998 1 1 91 GLU OE2 O 11.557 -2.528 11.360 1.00 . A A . 92 GLU OE2 1 1
10 20999 1 1 92 LYS C C 12.406 -4.377 4.746 1.00 . A A . 93 LYS C 1 1
10 21000 1 1 92 LYS CA C 12.614 -2.867 4.696 1.00 . A A . 93 LYS CA 1 1
10 21001 1 1 92 LYS CB C 14.040 -2.553 4.238 1.00 . A A . 93 LYS CB 1 1
10 21002 1 1 92 LYS CD C 15.308 -0.417 3.862 1.00 . A A . 93 LYS CD 1 1
10 21003 1 1 92 LYS CE C 15.972 0.285 2.688 1.00 . A A . 93 LYS CE 1 1
10 21004 1 1 92 LYS CG C 14.146 -1.286 3.408 1.00 . A A . 93 LYS CG 1 1
10 21005 1 1 92 LYS H H 13.076 -2.244 6.666 1.00 . A A . 93 LYS H 1 1
10 21006 1 1 92 LYS HA H 11.916 -2.443 3.990 1.00 . A A . 93 LYS HA 1 1
10 21007 1 1 92 LYS HB2 H 14.669 -2.443 5.109 1.00 . A A . 93 LYS HB2 1 1
10 21008 1 1 92 LYS HB3 H 14.405 -3.378 3.643 1.00 . A A . 93 LYS HB3 1 1
10 21009 1 1 92 LYS HD2 H 14.940 0.329 4.552 1.00 . A A . 93 LYS HD2 1 1
10 21010 1 1 92 LYS HD3 H 16.039 -1.040 4.359 1.00 . A A . 93 LYS HD3 1 1
10 21011 1 1 92 LYS HE2 H 15.211 0.567 1.976 1.00 . A A . 93 LYS HE2 1 1
10 21012 1 1 92 LYS HE3 H 16.472 1.171 3.051 1.00 . A A . 93 LYS HE3 1 1
10 21013 1 1 92 LYS HG2 H 14.296 -1.555 2.373 1.00 . A A . 93 LYS HG2 1 1
10 21014 1 1 92 LYS HG3 H 13.229 -0.723 3.506 1.00 . A A . 93 LYS HG3 1 1
10 21015 1 1 92 LYS HZ1 H 17.913 -0.442 2.422 1.00 . A A . 93 LYS HZ1 1 1
10 21016 1 1 92 LYS HZ2 H 17.005 -0.369 0.995 1.00 . A A . 93 LYS HZ2 1 1
10 21017 1 1 92 LYS HZ3 H 16.704 -1.589 2.127 1.00 . A A . 93 LYS HZ3 1 1
10 21018 1 1 92 LYS N N 12.357 -2.264 5.999 1.00 . A A . 93 LYS N 1 1
10 21019 1 1 92 LYS NZ N 16.969 -0.590 2.011 1.00 . A A . 93 LYS NZ 1 1
10 21020 1 1 92 LYS O O 12.990 -5.068 5.582 1.00 . A A . 93 LYS O 1 1
10 21021 1 1 93 VAL C C 11.582 -6.875 2.397 1.00 . A A . 94 VAL C 1 1
10 21022 1 1 93 VAL CA C 11.289 -6.314 3.784 1.00 . A A . 94 VAL CA 1 1
10 21023 1 1 93 VAL CB C 9.823 -6.612 4.146 1.00 . A A . 94 VAL CB 1 1
10 21024 1 1 93 VAL CG1 C 9.499 -6.087 5.537 1.00 . A A . 94 VAL CG1 1 1
10 21025 1 1 93 VAL CG2 C 8.885 -6.012 3.110 1.00 . A A . 94 VAL CG2 1 1
10 21026 1 1 93 VAL H H 11.136 -4.285 3.204 1.00 . A A . 94 VAL H 1 1
10 21027 1 1 93 VAL HA H 11.924 -6.812 4.503 1.00 . A A . 94 VAL HA 1 1
10 21028 1 1 93 VAL HB H 9.683 -7.684 4.150 1.00 . A A . 94 VAL HB 1 1
10 21029 1 1 93 VAL HG11 H 8.428 -6.011 5.653 1.00 . A A . 94 VAL HG11 1 1
10 21030 1 1 93 VAL HG12 H 9.896 -6.764 6.279 1.00 . A A . 94 VAL HG12 1 1
10 21031 1 1 93 VAL HG13 H 9.943 -5.111 5.666 1.00 . A A . 94 VAL HG13 1 1
10 21032 1 1 93 VAL HG21 H 8.045 -5.551 3.608 1.00 . A A . 94 VAL HG21 1 1
10 21033 1 1 93 VAL HG22 H 9.415 -5.268 2.534 1.00 . A A . 94 VAL HG22 1 1
10 21034 1 1 93 VAL HG23 H 8.529 -6.792 2.451 1.00 . A A . 94 VAL HG23 1 1
10 21035 1 1 93 VAL N N 11.572 -4.886 3.844 1.00 . A A . 94 VAL N 1 1
10 21036 1 1 93 VAL O O 12.132 -6.183 1.539 1.00 . A A . 94 VAL O 1 1
10 21037 1 1 94 LYS C C 10.135 -9.396 0.368 1.00 . A A . 95 LYS C 1 1
10 21038 1 1 94 LYS CA C 11.428 -8.786 0.897 1.00 . A A . 95 LYS CA 1 1
10 21039 1 1 94 LYS CB C 12.499 -9.872 1.031 1.00 . A A . 95 LYS CB 1 1
10 21040 1 1 94 LYS CD C 14.481 -11.016 -0.005 1.00 . A A . 95 LYS CD 1 1
10 21041 1 1 94 LYS CE C 15.541 -10.952 -1.093 1.00 . A A . 95 LYS CE 1 1
10 21042 1 1 94 LYS CG C 13.589 -9.786 -0.023 1.00 . A A . 95 LYS CG 1 1
10 21043 1 1 94 LYS H H 10.774 -8.631 2.904 1.00 . A A . 95 LYS H 1 1
10 21044 1 1 94 LYS HA H 11.773 -8.039 0.198 1.00 . A A . 95 LYS HA 1 1
10 21045 1 1 94 LYS HB2 H 12.959 -9.788 2.004 1.00 . A A . 95 LYS HB2 1 1
10 21046 1 1 94 LYS HB3 H 12.024 -10.839 0.950 1.00 . A A . 95 LYS HB3 1 1
10 21047 1 1 94 LYS HD2 H 14.970 -11.082 0.955 1.00 . A A . 95 LYS HD2 1 1
10 21048 1 1 94 LYS HD3 H 13.870 -11.894 -0.161 1.00 . A A . 95 LYS HD3 1 1
10 21049 1 1 94 LYS HE2 H 16.044 -9.999 -1.031 1.00 . A A . 95 LYS HE2 1 1
10 21050 1 1 94 LYS HE3 H 16.255 -11.746 -0.928 1.00 . A A . 95 LYS HE3 1 1
10 21051 1 1 94 LYS HG2 H 13.130 -9.702 -0.996 1.00 . A A . 95 LYS HG2 1 1
10 21052 1 1 94 LYS HG3 H 14.194 -8.911 0.170 1.00 . A A . 95 LYS HG3 1 1
10 21053 1 1 94 LYS HZ1 H 15.590 -10.696 -3.165 1.00 . A A . 95 LYS HZ1 1 1
10 21054 1 1 94 LYS HZ2 H 14.036 -10.610 -2.501 1.00 . A A . 95 LYS HZ2 1 1
10 21055 1 1 94 LYS HZ3 H 14.803 -12.109 -2.667 1.00 . A A . 95 LYS HZ3 1 1
10 21056 1 1 94 LYS N N 11.209 -8.131 2.181 1.00 . A A . 95 LYS N 1 1
10 21057 1 1 94 LYS NZ N 14.952 -11.102 -2.452 1.00 . A A . 95 LYS NZ 1 1
10 21058 1 1 94 LYS O O 9.735 -9.140 -0.768 1.00 . A A . 95 LYS O 1 1
10 21059 1 1 95 ASP C C 7.199 -10.734 1.934 1.00 . A A . 96 ASP C 1 1
10 21060 1 1 95 ASP CA C 8.231 -10.844 0.816 1.00 . A A . 96 ASP CA 1 1
10 21061 1 1 95 ASP CB C 8.473 -12.314 0.472 1.00 . A A . 96 ASP CB 1 1
10 21062 1 1 95 ASP CG C 9.213 -13.051 1.571 1.00 . A A . 96 ASP CG 1 1
10 21063 1 1 95 ASP H H 9.850 -10.365 2.093 1.00 . A A . 96 ASP H 1 1
10 21064 1 1 95 ASP HA H 7.852 -10.338 -0.059 1.00 . A A . 96 ASP HA 1 1
10 21065 1 1 95 ASP HB2 H 7.522 -12.802 0.315 1.00 . A A . 96 ASP HB2 1 1
10 21066 1 1 95 ASP HB3 H 9.058 -12.374 -0.434 1.00 . A A . 96 ASP HB3 1 1
10 21067 1 1 95 ASP N N 9.482 -10.200 1.199 1.00 . A A . 96 ASP N 1 1
10 21068 1 1 95 ASP O O 7.543 -10.491 3.090 1.00 . A A . 96 ASP O 1 1
10 21069 1 1 95 ASP OD1 O 8.565 -13.443 2.564 1.00 . A A . 96 ASP OD1 1 1
10 21070 1 1 95 ASP OD2 O 10.440 -13.238 1.437 1.00 . A A . 96 ASP OD2 1 1
10 21071 1 1 96 THR C C 5.180 -11.615 3.815 1.00 . A A . 97 THR C 1 1
10 21072 1 1 96 THR CA C 4.846 -10.830 2.552 1.00 . A A . 97 THR CA 1 1
10 21073 1 1 96 THR CB C 3.524 -11.361 1.966 1.00 . A A . 97 THR CB 1 1
10 21074 1 1 96 THR CG2 C 2.428 -11.363 3.019 1.00 . A A . 97 THR CG2 1 1
10 21075 1 1 96 THR H H 5.717 -11.102 0.642 1.00 . A A . 97 THR H 1 1
10 21076 1 1 96 THR HA H 4.708 -9.790 2.811 1.00 . A A . 97 THR HA 1 1
10 21077 1 1 96 THR HB H 3.680 -12.376 1.628 1.00 . A A . 97 THR HB 1 1
10 21078 1 1 96 THR HG1 H 2.570 -9.833 1.164 1.00 . A A . 97 THR HG1 1 1
10 21079 1 1 96 THR HG21 H 2.352 -10.382 3.462 1.00 . A A . 97 THR HG21 1 1
10 21080 1 1 96 THR HG22 H 2.665 -12.087 3.785 1.00 . A A . 97 THR HG22 1 1
10 21081 1 1 96 THR HG23 H 1.487 -11.623 2.558 1.00 . A A . 97 THR HG23 1 1
10 21082 1 1 96 THR N N 5.929 -10.912 1.579 1.00 . A A . 97 THR N 1 1
10 21083 1 1 96 THR O O 5.082 -11.092 4.925 1.00 . A A . 97 THR O 1 1
10 21084 1 1 96 THR OG1 O 3.122 -10.555 0.852 1.00 . A A . 97 THR OG1 1 1
10 21085 1 1 97 GLU C C 7.014 -13.084 5.621 1.00 . A A . 98 GLU C 1 1
10 21086 1 1 97 GLU CA C 5.926 -13.727 4.766 1.00 . A A . 98 GLU CA 1 1
10 21087 1 1 97 GLU CB C 6.394 -15.096 4.270 1.00 . A A . 98 GLU CB 1 1
10 21088 1 1 97 GLU CD C 5.705 -17.489 4.694 1.00 . A A . 98 GLU CD 1 1
10 21089 1 1 97 GLU CG C 5.280 -16.127 4.183 1.00 . A A . 98 GLU CG 1 1
10 21090 1 1 97 GLU H H 5.635 -13.231 2.728 1.00 . A A . 98 GLU H 1 1
10 21091 1 1 97 GLU HA H 5.040 -13.858 5.370 1.00 . A A . 98 GLU HA 1 1
10 21092 1 1 97 GLU HB2 H 6.827 -14.981 3.287 1.00 . A A . 98 GLU HB2 1 1
10 21093 1 1 97 GLU HB3 H 7.150 -15.470 4.945 1.00 . A A . 98 GLU HB3 1 1
10 21094 1 1 97 GLU HG2 H 4.443 -15.783 4.772 1.00 . A A . 98 GLU HG2 1 1
10 21095 1 1 97 GLU HG3 H 4.977 -16.223 3.151 1.00 . A A . 98 GLU HG3 1 1
10 21096 1 1 97 GLU N N 5.577 -12.871 3.638 1.00 . A A . 98 GLU N 1 1
10 21097 1 1 97 GLU O O 7.044 -13.255 6.839 1.00 . A A . 98 GLU O 1 1
10 21098 1 1 97 GLU OE1 O 6.241 -17.561 5.819 1.00 . A A . 98 GLU OE1 1 1
10 21099 1 1 97 GLU OE2 O 5.500 -18.485 3.968 1.00 . A A . 98 GLU OE2 1 1
10 21100 1 1 98 GLY C C 8.523 -10.439 6.415 1.00 . A A . 99 GLY C 1 1
10 21101 1 1 98 GLY CA C 8.985 -11.686 5.688 1.00 . A A . 99 GLY CA 1 1
10 21102 1 1 98 GLY H H 7.833 -12.241 4.000 1.00 . A A . 99 GLY H 1 1
10 21103 1 1 98 GLY HA2 H 9.399 -12.377 6.406 1.00 . A A . 99 GLY HA2 1 1
10 21104 1 1 98 GLY HA3 H 9.755 -11.411 4.981 1.00 . A A . 99 GLY HA3 1 1
10 21105 1 1 98 GLY N N 7.907 -12.343 4.972 1.00 . A A . 99 GLY N 1 1
10 21106 1 1 98 GLY O O 8.966 -10.163 7.530 1.00 . A A . 99 GLY O 1 1
10 21107 1 1 99 ALA C C 6.316 -8.760 7.646 1.00 . A A . 100 ALA C 1 1
10 21108 1 1 99 ALA CA C 7.108 -8.459 6.379 1.00 . A A . 100 ALA CA 1 1
10 21109 1 1 99 ALA CB C 6.240 -7.714 5.375 1.00 . A A . 100 ALA CB 1 1
10 21110 1 1 99 ALA H H 7.316 -9.956 4.897 1.00 . A A . 100 ALA H 1 1
10 21111 1 1 99 ALA HA H 7.947 -7.827 6.632 1.00 . A A . 100 ALA HA 1 1
10 21112 1 1 99 ALA HB1 H 5.375 -7.309 5.880 1.00 . A A . 100 ALA HB1 1 1
10 21113 1 1 99 ALA HB2 H 6.810 -6.908 4.935 1.00 . A A . 100 ALA HB2 1 1
10 21114 1 1 99 ALA HB3 H 5.920 -8.394 4.601 1.00 . A A . 100 ALA HB3 1 1
10 21115 1 1 99 ALA N N 7.631 -9.683 5.783 1.00 . A A . 100 ALA N 1 1
10 21116 1 1 99 ALA O O 6.380 -8.012 8.623 1.00 . A A . 100 ALA O 1 1
10 21117 1 1 100 LYS C C 5.651 -10.753 9.912 1.00 . A A . 101 LYS C 1 1
10 21118 1 1 100 LYS CA C 4.765 -10.259 8.773 1.00 . A A . 101 LYS CA 1 1
10 21119 1 1 100 LYS CB C 3.775 -11.354 8.370 1.00 . A A . 101 LYS CB 1 1
10 21120 1 1 100 LYS CD C 2.355 -12.348 10.189 1.00 . A A . 101 LYS CD 1 1
10 21121 1 1 100 LYS CE C 0.997 -12.327 10.875 1.00 . A A . 101 LYS CE 1 1
10 21122 1 1 100 LYS CG C 2.451 -11.280 9.112 1.00 . A A . 101 LYS CG 1 1
10 21123 1 1 100 LYS H H 5.560 -10.414 6.817 1.00 . A A . 101 LYS H 1 1
10 21124 1 1 100 LYS HA H 4.214 -9.394 9.111 1.00 . A A . 101 LYS HA 1 1
10 21125 1 1 100 LYS HB2 H 3.576 -11.272 7.312 1.00 . A A . 101 LYS HB2 1 1
10 21126 1 1 100 LYS HB3 H 4.221 -12.318 8.569 1.00 . A A . 101 LYS HB3 1 1
10 21127 1 1 100 LYS HD2 H 2.502 -13.317 9.737 1.00 . A A . 101 LYS HD2 1 1
10 21128 1 1 100 LYS HD3 H 3.124 -12.173 10.928 1.00 . A A . 101 LYS HD3 1 1
10 21129 1 1 100 LYS HE2 H 1.149 -12.302 11.943 1.00 . A A . 101 LYS HE2 1 1
10 21130 1 1 100 LYS HE3 H 0.466 -11.439 10.566 1.00 . A A . 101 LYS HE3 1 1
10 21131 1 1 100 LYS HG2 H 2.362 -10.309 9.575 1.00 . A A . 101 LYS HG2 1 1
10 21132 1 1 100 LYS HG3 H 1.645 -11.420 8.406 1.00 . A A . 101 LYS HG3 1 1
10 21133 1 1 100 LYS HZ1 H -0.152 -13.457 9.546 1.00 . A A . 101 LYS HZ1 1 1
10 21134 1 1 100 LYS HZ2 H -0.641 -13.590 11.160 1.00 . A A . 101 LYS HZ2 1 1
10 21135 1 1 100 LYS HZ3 H 0.753 -14.388 10.632 1.00 . A A . 101 LYS HZ3 1 1
10 21136 1 1 100 LYS N N 5.570 -9.859 7.625 1.00 . A A . 101 LYS N 1 1
10 21137 1 1 100 LYS NZ N 0.183 -13.524 10.529 1.00 . A A . 101 LYS NZ 1 1
10 21138 1 1 100 LYS O O 5.217 -10.819 11.063 1.00 . A A . 101 LYS O 1 1
10 21139 1 1 101 GLN C C 8.446 -10.430 11.365 1.00 . A A . 102 GLN C 1 1
10 21140 1 1 101 GLN CA C 7.837 -11.587 10.581 1.00 . A A . 102 GLN CA 1 1
10 21141 1 1 101 GLN CB C 8.942 -12.403 9.910 1.00 . A A . 102 GLN CB 1 1
10 21142 1 1 101 GLN CD C 11.260 -12.909 10.780 1.00 . A A . 102 GLN CD 1 1
10 21143 1 1 101 GLN CG C 9.778 -13.215 10.886 1.00 . A A . 102 GLN CG 1 1
10 21144 1 1 101 GLN H H 7.176 -11.025 8.650 1.00 . A A . 102 GLN H 1 1
10 21145 1 1 101 GLN HA H 7.297 -12.224 11.266 1.00 . A A . 102 GLN HA 1 1
10 21146 1 1 101 GLN HB2 H 8.493 -13.083 9.202 1.00 . A A . 102 GLN HB2 1 1
10 21147 1 1 101 GLN HB3 H 9.600 -11.729 9.381 1.00 . A A . 102 GLN HB3 1 1
10 21148 1 1 101 GLN HE21 H 11.023 -11.260 11.865 1.00 . A A . 102 GLN HE21 1 1
10 21149 1 1 101 GLN HE22 H 12.635 -11.587 11.336 1.00 . A A . 102 GLN HE22 1 1
10 21150 1 1 101 GLN HG2 H 9.452 -12.992 11.892 1.00 . A A . 102 GLN HG2 1 1
10 21151 1 1 101 GLN HG3 H 9.626 -14.265 10.684 1.00 . A A . 102 GLN HG3 1 1
10 21152 1 1 101 GLN N N 6.890 -11.099 9.584 1.00 . A A . 102 GLN N 1 1
10 21153 1 1 101 GLN NE2 N 11.682 -11.808 11.388 1.00 . A A . 102 GLN NE2 1 1
10 21154 1 1 101 GLN O O 8.639 -10.521 12.578 1.00 . A A . 102 GLN O 1 1
10 21155 1 1 101 GLN OE1 O 12.016 -13.657 10.159 1.00 . A A . 102 GLN OE1 1 1
10 21156 1 1 102 ILE C C 8.311 -7.433 12.153 1.00 . A A . 103 ILE C 1 1
10 21157 1 1 102 ILE CA C 9.337 -8.166 11.296 1.00 . A A . 103 ILE CA 1 1
10 21158 1 1 102 ILE CB C 9.905 -7.190 10.249 1.00 . A A . 103 ILE CB 1 1
10 21159 1 1 102 ILE CD1 C 11.517 -7.025 8.286 1.00 . A A . 103 ILE CD1 1 1
10 21160 1 1 102 ILE CG1 C 11.008 -7.869 9.434 1.00 . A A . 103 ILE CG1 1 1
10 21161 1 1 102 ILE CG2 C 10.436 -5.936 10.927 1.00 . A A . 103 ILE CG2 1 1
10 21162 1 1 102 ILE H H 8.572 -9.329 9.702 1.00 . A A . 103 ILE H 1 1
10 21163 1 1 102 ILE HA H 10.148 -8.498 11.928 1.00 . A A . 103 ILE HA 1 1
10 21164 1 1 102 ILE HB H 9.104 -6.901 9.587 1.00 . A A . 103 ILE HB 1 1
10 21165 1 1 102 ILE HD11 H 11.677 -7.653 7.421 1.00 . A A . 103 ILE HD11 1 1
10 21166 1 1 102 ILE HD12 H 10.789 -6.265 8.047 1.00 . A A . 103 ILE HD12 1 1
10 21167 1 1 102 ILE HD13 H 12.449 -6.558 8.568 1.00 . A A . 103 ILE HD13 1 1
10 21168 1 1 102 ILE HG12 H 11.843 -8.087 10.080 1.00 . A A . 103 ILE HG12 1 1
10 21169 1 1 102 ILE HG13 H 10.625 -8.793 9.024 1.00 . A A . 103 ILE HG13 1 1
10 21170 1 1 102 ILE HG21 H 11.042 -5.378 10.229 1.00 . A A . 103 ILE HG21 1 1
10 21171 1 1 102 ILE HG22 H 9.607 -5.325 11.252 1.00 . A A . 103 ILE HG22 1 1
10 21172 1 1 102 ILE HG23 H 11.034 -6.215 11.782 1.00 . A A . 103 ILE HG23 1 1
10 21173 1 1 102 ILE N N 8.748 -9.341 10.665 1.00 . A A . 103 ILE N 1 1
10 21174 1 1 102 ILE O O 8.618 -6.981 13.257 1.00 . A A . 103 ILE O 1 1
10 21175 1 1 103 VAL C C 5.611 -7.426 13.603 1.00 . A A . 104 VAL C 1 1
10 21176 1 1 103 VAL CA C 6.017 -6.643 12.360 1.00 . A A . 104 VAL CA 1 1
10 21177 1 1 103 VAL CB C 4.779 -6.443 11.465 1.00 . A A . 104 VAL CB 1 1
10 21178 1 1 103 VAL CG1 C 3.643 -5.817 12.258 1.00 . A A . 104 VAL CG1 1 1
10 21179 1 1 103 VAL CG2 C 5.129 -5.592 10.255 1.00 . A A . 104 VAL CG2 1 1
10 21180 1 1 103 VAL H H 6.906 -7.700 10.756 1.00 . A A . 104 VAL H 1 1
10 21181 1 1 103 VAL HA H 6.379 -5.670 12.660 1.00 . A A . 104 VAL HA 1 1
10 21182 1 1 103 VAL HB H 4.454 -7.412 11.116 1.00 . A A . 104 VAL HB 1 1
10 21183 1 1 103 VAL HG11 H 3.087 -6.592 12.764 1.00 . A A . 104 VAL HG11 1 1
10 21184 1 1 103 VAL HG12 H 4.048 -5.129 12.986 1.00 . A A . 104 VAL HG12 1 1
10 21185 1 1 103 VAL HG13 H 2.987 -5.284 11.585 1.00 . A A . 104 VAL HG13 1 1
10 21186 1 1 103 VAL HG21 H 6.135 -5.213 10.358 1.00 . A A . 104 VAL HG21 1 1
10 21187 1 1 103 VAL HG22 H 5.062 -6.194 9.360 1.00 . A A . 104 VAL HG22 1 1
10 21188 1 1 103 VAL HG23 H 4.438 -4.764 10.184 1.00 . A A . 104 VAL HG23 1 1
10 21189 1 1 103 VAL N N 7.090 -7.319 11.640 1.00 . A A . 104 VAL N 1 1
10 21190 1 1 103 VAL O O 5.478 -6.861 14.689 1.00 . A A . 104 VAL O 1 1
10 21191 1 1 104 ARG C C 6.010 -9.466 15.706 1.00 . A A . 105 ARG C 1 1
10 21192 1 1 104 ARG CA C 5.026 -9.591 14.546 1.00 . A A . 105 ARG CA 1 1
10 21193 1 1 104 ARG CB C 4.947 -11.048 14.086 1.00 . A A . 105 ARG CB 1 1
10 21194 1 1 104 ARG CD C 3.004 -12.556 14.601 1.00 . A A . 105 ARG CD 1 1
10 21195 1 1 104 ARG CG C 4.315 -11.977 15.109 1.00 . A A . 105 ARG CG 1 1
10 21196 1 1 104 ARG CZ C 1.167 -13.910 15.514 1.00 . A A . 105 ARG CZ 1 1
10 21197 1 1 104 ARG H H 5.540 -9.123 12.547 1.00 . A A . 105 ARG H 1 1
10 21198 1 1 104 ARG HA H 4.050 -9.276 14.883 1.00 . A A . 105 ARG HA 1 1
10 21199 1 1 104 ARG HB2 H 4.363 -11.096 13.179 1.00 . A A . 105 ARG HB2 1 1
10 21200 1 1 104 ARG HB3 H 5.946 -11.402 13.879 1.00 . A A . 105 ARG HB3 1 1
10 21201 1 1 104 ARG HD2 H 2.298 -11.750 14.468 1.00 . A A . 105 ARG HD2 1 1
10 21202 1 1 104 ARG HD3 H 3.184 -13.038 13.651 1.00 . A A . 105 ARG HD3 1 1
10 21203 1 1 104 ARG HE H 3.041 -13.924 16.196 1.00 . A A . 105 ARG HE 1 1
10 21204 1 1 104 ARG HG2 H 4.998 -12.788 15.316 1.00 . A A . 105 ARG HG2 1 1
10 21205 1 1 104 ARG HG3 H 4.126 -11.423 16.016 1.00 . A A . 105 ARG HG3 1 1
10 21206 1 1 104 ARG HH11 H 0.657 -12.725 13.960 1.00 . A A . 105 ARG HH11 1 1
10 21207 1 1 104 ARG HH12 H -0.628 -13.685 14.612 1.00 . A A . 105 ARG HH12 1 1
10 21208 1 1 104 ARG HH21 H 1.356 -15.193 17.064 1.00 . A A . 105 ARG HH21 1 1
10 21209 1 1 104 ARG HH22 H -0.230 -15.088 16.379 1.00 . A A . 105 ARG HH22 1 1
10 21210 1 1 104 ARG N N 5.418 -8.730 13.437 1.00 . A A . 105 ARG N 1 1
10 21211 1 1 104 ARG NE N 2.440 -13.532 15.529 1.00 . A A . 105 ARG NE 1 1
10 21212 1 1 104 ARG NH1 N 0.330 -13.397 14.622 1.00 . A A . 105 ARG NH1 1 1
10 21213 1 1 104 ARG NH2 N 0.728 -14.805 16.391 1.00 . A A . 105 ARG NH2 1 1
10 21214 1 1 104 ARG O O 5.618 -9.178 16.838 1.00 . A A . 105 ARG O 1 1
10 21215 1 1 105 ARG C C 8.259 -8.261 17.169 1.00 . A A . 106 ARG C 1 1
10 21216 1 1 105 ARG CA C 8.328 -9.597 16.435 1.00 . A A . 106 ARG CA 1 1
10 21217 1 1 105 ARG CB C 9.709 -9.772 15.800 1.00 . A A . 106 ARG CB 1 1
10 21218 1 1 105 ARG CD C 10.192 -12.233 15.960 1.00 . A A . 106 ARG CD 1 1
10 21219 1 1 105 ARG CG C 10.554 -10.845 16.467 1.00 . A A . 106 ARG CG 1 1
10 21220 1 1 105 ARG CZ C 9.844 -14.483 16.886 1.00 . A A . 106 ARG CZ 1 1
10 21221 1 1 105 ARG H H 7.539 -9.909 14.496 1.00 . A A . 106 ARG H 1 1
10 21222 1 1 105 ARG HA H 8.164 -10.394 17.145 1.00 . A A . 106 ARG HA 1 1
10 21223 1 1 105 ARG HB2 H 9.585 -10.037 14.760 1.00 . A A . 106 ARG HB2 1 1
10 21224 1 1 105 ARG HB3 H 10.242 -8.834 15.863 1.00 . A A . 106 ARG HB3 1 1
10 21225 1 1 105 ARG HD2 H 9.297 -12.161 15.361 1.00 . A A . 106 ARG HD2 1 1
10 21226 1 1 105 ARG HD3 H 11.005 -12.602 15.351 1.00 . A A . 106 ARG HD3 1 1
10 21227 1 1 105 ARG HE H 9.875 -12.802 17.958 1.00 . A A . 106 ARG HE 1 1
10 21228 1 1 105 ARG HG2 H 11.596 -10.656 16.251 1.00 . A A . 106 ARG HG2 1 1
10 21229 1 1 105 ARG HG3 H 10.392 -10.807 17.533 1.00 . A A . 106 ARG HG3 1 1
10 21230 1 1 105 ARG HH11 H 10.110 -14.419 14.885 1.00 . A A . 106 ARG HH11 1 1
10 21231 1 1 105 ARG HH12 H 9.864 -15.999 15.550 1.00 . A A . 106 ARG HH12 1 1
10 21232 1 1 105 ARG HH21 H 9.550 -14.878 18.847 1.00 . A A . 106 ARG HH21 1 1
10 21233 1 1 105 ARG HH22 H 9.543 -16.259 17.804 1.00 . A A . 106 ARG HH22 1 1
10 21234 1 1 105 ARG N N 7.288 -9.684 15.417 1.00 . A A . 106 ARG N 1 1
10 21235 1 1 105 ARG NE N 9.955 -13.170 17.055 1.00 . A A . 106 ARG NE 1 1
10 21236 1 1 105 ARG NH1 N 9.947 -15.011 15.674 1.00 . A A . 106 ARG NH1 1 1
10 21237 1 1 105 ARG NH2 N 9.628 -15.271 17.932 1.00 . A A . 106 ARG NH2 1 1
10 21238 1 1 105 ARG O O 8.498 -8.191 18.375 1.00 . A A . 106 ARG O 1 1
10 21239 1 1 106 HIS C C 6.658 -5.787 17.986 1.00 . A A . 107 HIS C 1 1
10 21240 1 1 106 HIS CA C 7.832 -5.869 17.014 1.00 . A A . 107 HIS CA 1 1
10 21241 1 1 106 HIS CB C 7.670 -4.820 15.913 1.00 . A A . 107 HIS CB 1 1
10 21242 1 1 106 HIS CD2 C 9.188 -3.998 13.977 1.00 . A A . 107 HIS CD2 1 1
10 21243 1 1 106 HIS CE1 C 11.129 -4.241 14.965 1.00 . A A . 107 HIS CE1 1 1
10 21244 1 1 106 HIS CG C 8.954 -4.478 15.220 1.00 . A A . 107 HIS CG 1 1
10 21245 1 1 106 HIS H H 7.754 -7.323 15.478 1.00 . A A . 107 HIS H 1 1
10 21246 1 1 106 HIS HA H 8.745 -5.673 17.556 1.00 . A A . 107 HIS HA 1 1
10 21247 1 1 106 HIS HB2 H 6.982 -5.191 15.169 1.00 . A A . 107 HIS HB2 1 1
10 21248 1 1 106 HIS HB3 H 7.273 -3.913 16.344 1.00 . A A . 107 HIS HB3 1 1
10 21249 1 1 106 HIS HD2 H 8.443 -3.768 13.227 1.00 . A A . 107 HIS HD2 1 1
10 21250 1 1 106 HIS HE1 H 12.192 -4.243 15.155 1.00 . A A . 107 HIS HE1 1 1
10 21251 1 1 106 HIS HE2 H 11.024 -3.522 13.019 1.00 . A A . 107 HIS HE2 1 1
10 21252 1 1 106 HIS N N 7.933 -7.203 16.434 1.00 . A A . 107 HIS N 1 1
10 21253 1 1 106 HIS ND1 N 10.191 -4.619 15.813 1.00 . A A . 107 HIS ND1 1 1
10 21254 1 1 106 HIS NE2 N 10.547 -3.860 13.842 1.00 . A A . 107 HIS NE2 1 1
10 21255 1 1 106 HIS O O 6.717 -4.937 18.875 1.00 . A A . 107 HIS O 1 1
10 21256 1 1 107 LEU C C 4.627 -7.620 19.854 1.00 . A A . 108 LEU C 1 1
10 21257 1 1 107 LEU CA C 4.485 -6.578 18.750 1.00 . A A . 108 LEU CA 1 1
10 21258 1 1 107 LEU CB C 3.189 -6.812 17.973 1.00 . A A . 108 LEU CB 1 1
10 21259 1 1 107 LEU CD1 C 2.046 -6.435 15.775 1.00 . A A . 108 LEU CD1 1 1
10 21260 1 1 107 LEU CD2 C 2.127 -4.598 17.470 1.00 . A A . 108 LEU CD2 1 1
10 21261 1 1 107 LEU CG C 2.866 -5.791 16.882 1.00 . A A . 108 LEU CG 1 1
10 21262 1 1 107 LEU H H 5.641 -7.273 17.119 1.00 . A A . 108 LEU H 1 1
10 21263 1 1 107 LEU HA H 4.454 -5.596 19.200 1.00 . A A . 108 LEU HA 1 1
10 21264 1 1 107 LEU HB2 H 3.254 -7.784 17.508 1.00 . A A . 108 LEU HB2 1 1
10 21265 1 1 107 LEU HB3 H 2.374 -6.808 18.683 1.00 . A A . 108 LEU HB3 1 1
10 21266 1 1 107 LEU HD11 H 2.463 -6.166 14.815 1.00 . A A . 108 LEU HD11 1 1
10 21267 1 1 107 LEU HD12 H 1.025 -6.087 15.833 1.00 . A A . 108 LEU HD12 1 1
10 21268 1 1 107 LEU HD13 H 2.067 -7.509 15.889 1.00 . A A . 108 LEU HD13 1 1
10 21269 1 1 107 LEU HD21 H 2.451 -3.694 16.974 1.00 . A A . 108 LEU HD21 1 1
10 21270 1 1 107 LEU HD22 H 2.343 -4.526 18.526 1.00 . A A . 108 LEU HD22 1 1
10 21271 1 1 107 LEU HD23 H 1.064 -4.727 17.327 1.00 . A A . 108 LEU HD23 1 1
10 21272 1 1 107 LEU HG H 3.790 -5.433 16.447 1.00 . A A . 108 LEU HG 1 1
10 21273 1 1 107 LEU N N 5.630 -6.617 17.846 1.00 . A A . 108 LEU N 1 1
10 21274 1 1 107 LEU O O 4.160 -7.419 20.975 1.00 . A A . 108 LEU O 1 1
10 21275 1 1 108 VAL C C 6.606 -9.466 21.466 1.00 . A A . 109 VAL C 1 1
10 21276 1 1 108 VAL CA C 5.481 -9.808 20.494 1.00 . A A . 109 VAL CA 1 1
10 21277 1 1 108 VAL CB C 5.812 -11.138 19.792 1.00 . A A . 109 VAL CB 1 1
10 21278 1 1 108 VAL CG1 C 6.025 -12.243 20.814 1.00 . A A . 109 VAL CG1 1 1
10 21279 1 1 108 VAL CG2 C 4.708 -11.512 18.813 1.00 . A A . 109 VAL CG2 1 1
10 21280 1 1 108 VAL H H 5.624 -8.836 18.620 1.00 . A A . 109 VAL H 1 1
10 21281 1 1 108 VAL HA H 4.564 -9.937 21.051 1.00 . A A . 109 VAL HA 1 1
10 21282 1 1 108 VAL HB H 6.728 -11.010 19.235 1.00 . A A . 109 VAL HB 1 1
10 21283 1 1 108 VAL HG11 H 5.504 -11.995 21.727 1.00 . A A . 109 VAL HG11 1 1
10 21284 1 1 108 VAL HG12 H 5.645 -13.176 20.423 1.00 . A A . 109 VAL HG12 1 1
10 21285 1 1 108 VAL HG13 H 7.081 -12.344 21.020 1.00 . A A . 109 VAL HG13 1 1
10 21286 1 1 108 VAL HG21 H 5.089 -11.464 17.804 1.00 . A A . 109 VAL HG21 1 1
10 21287 1 1 108 VAL HG22 H 4.366 -12.515 19.023 1.00 . A A . 109 VAL HG22 1 1
10 21288 1 1 108 VAL HG23 H 3.883 -10.822 18.920 1.00 . A A . 109 VAL HG23 1 1
10 21289 1 1 108 VAL N N 5.275 -8.734 19.529 1.00 . A A . 109 VAL N 1 1
10 21290 1 1 108 VAL O O 6.583 -9.874 22.626 1.00 . A A . 109 VAL O 1 1
10 21291 1 1 109 ALA C C 8.277 -7.392 22.940 1.00 . A A . 110 ALA C 1 1
10 21292 1 1 109 ALA CA C 8.721 -8.313 21.808 1.00 . A A . 110 ALA CA 1 1
10 21293 1 1 109 ALA CB C 9.781 -7.632 20.957 1.00 . A A . 110 ALA CB 1 1
10 21294 1 1 109 ALA H H 7.549 -8.417 20.049 1.00 . A A . 110 ALA H 1 1
10 21295 1 1 109 ALA HA H 9.155 -9.206 22.234 1.00 . A A . 110 ALA HA 1 1
10 21296 1 1 109 ALA HB1 H 9.312 -6.900 20.316 1.00 . A A . 110 ALA HB1 1 1
10 21297 1 1 109 ALA HB2 H 10.498 -7.142 21.599 1.00 . A A . 110 ALA HB2 1 1
10 21298 1 1 109 ALA HB3 H 10.285 -8.371 20.351 1.00 . A A . 110 ALA HB3 1 1
10 21299 1 1 109 ALA N N 7.588 -8.713 20.982 1.00 . A A . 110 ALA N 1 1
10 21300 1 1 109 ALA O O 8.739 -7.520 24.074 1.00 . A A . 110 ALA O 1 1
10 21301 1 1 110 GLU C C 5.923 -6.211 24.588 1.00 . A A . 111 GLU C 1 1
10 21302 1 1 110 GLU CA C 6.875 -5.521 23.615 1.00 . A A . 111 GLU CA 1 1
10 21303 1 1 110 GLU CB C 6.163 -4.355 22.927 1.00 . A A . 111 GLU CB 1 1
10 21304 1 1 110 GLU CD C 6.471 -1.953 23.648 1.00 . A A . 111 GLU CD 1 1
10 21305 1 1 110 GLU CG C 7.013 -3.100 22.818 1.00 . A A . 111 GLU CG 1 1
10 21306 1 1 110 GLU H H 7.049 -6.412 21.703 1.00 . A A . 111 GLU H 1 1
10 21307 1 1 110 GLU HA H 7.720 -5.138 24.169 1.00 . A A . 111 GLU HA 1 1
10 21308 1 1 110 GLU HB2 H 5.878 -4.660 21.931 1.00 . A A . 111 GLU HB2 1 1
10 21309 1 1 110 GLU HB3 H 5.272 -4.113 23.487 1.00 . A A . 111 GLU HB3 1 1
10 21310 1 1 110 GLU HG2 H 8.013 -3.328 23.157 1.00 . A A . 111 GLU HG2 1 1
10 21311 1 1 110 GLU HG3 H 7.046 -2.793 21.783 1.00 . A A . 111 GLU HG3 1 1
10 21312 1 1 110 GLU N N 7.379 -6.464 22.624 1.00 . A A . 111 GLU N 1 1
10 21313 1 1 110 GLU O O 5.814 -5.821 25.752 1.00 . A A . 111 GLU O 1 1
10 21314 1 1 110 GLU OE1 O 6.618 -1.995 24.888 1.00 . A A . 111 GLU OE1 1 1
10 21315 1 1 110 GLU OE2 O 5.899 -1.013 23.057 1.00 . A A . 111 GLU OE2 1 1
10 21316 1 1 111 THR C C 4.839 -9.357 25.289 1.00 . A A . 112 THR C 1 1
10 21317 1 1 111 THR CA C 4.289 -7.981 24.926 1.00 . A A . 112 THR CA 1 1
10 21318 1 1 111 THR CB C 2.935 -8.154 24.212 1.00 . A A . 112 THR CB 1 1
10 21319 1 1 111 THR CG2 C 1.810 -8.332 25.221 1.00 . A A . 112 THR CG2 1 1
10 21320 1 1 111 THR H H 5.364 -7.501 23.168 1.00 . A A . 112 THR H 1 1
10 21321 1 1 111 THR HA H 4.124 -7.420 25.834 1.00 . A A . 112 THR HA 1 1
10 21322 1 1 111 THR HB H 2.983 -9.037 23.591 1.00 . A A . 112 THR HB 1 1
10 21323 1 1 111 THR HG1 H 2.917 -6.216 23.855 1.00 . A A . 112 THR HG1 1 1
10 21324 1 1 111 THR HG21 H 2.163 -8.061 26.205 1.00 . A A . 112 THR HG21 1 1
10 21325 1 1 111 THR HG22 H 1.487 -9.361 25.223 1.00 . A A . 112 THR HG22 1 1
10 21326 1 1 111 THR HG23 H 0.981 -7.695 24.948 1.00 . A A . 112 THR HG23 1 1
10 21327 1 1 111 THR N N 5.233 -7.239 24.103 1.00 . A A . 112 THR N 1 1
10 21328 1 1 111 THR O O 4.094 -10.334 25.364 1.00 . A A . 112 THR O 1 1
10 21329 1 1 111 THR OG1 O 2.668 -7.016 23.386 1.00 . A A . 112 THR OG1 1 1
10 21330 1 1 112 GLY C C 7.887 -10.516 26.880 1.00 . A A . 113 GLY C 1 1
10 21331 1 1 112 GLY CA C 6.775 -10.686 25.864 1.00 . A A . 113 GLY CA 1 1
10 21332 1 1 112 GLY H H 6.692 -8.614 25.438 1.00 . A A . 113 GLY H 1 1
10 21333 1 1 112 GLY HA2 H 6.025 -11.346 26.275 1.00 . A A . 113 GLY HA2 1 1
10 21334 1 1 112 GLY HA3 H 7.184 -11.133 24.970 1.00 . A A . 113 GLY HA3 1 1
10 21335 1 1 112 GLY N N 6.148 -9.425 25.513 1.00 . A A . 113 GLY N 1 1
10 21336 1 1 112 GLY O O 8.834 -11.303 26.913 1.00 . A A . 113 GLY O 1 1
10 21337 1 1 113 THR C C 8.142 -9.038 30.103 1.00 . A A . 114 THR C 1 1
10 21338 1 1 113 THR CA C 8.781 -9.212 28.730 1.00 . A A . 114 THR CA 1 1
10 21339 1 1 113 THR CB C 9.596 -7.948 28.392 1.00 . A A . 114 THR CB 1 1
10 21340 1 1 113 THR CG2 C 8.706 -6.715 28.396 1.00 . A A . 114 THR CG2 1 1
10 21341 1 1 113 THR H H 6.999 -8.893 27.636 1.00 . A A . 114 THR H 1 1
10 21342 1 1 113 THR HA H 9.460 -10.053 28.763 1.00 . A A . 114 THR HA 1 1
10 21343 1 1 113 THR HB H 10.020 -8.065 27.405 1.00 . A A . 114 THR HB 1 1
10 21344 1 1 113 THR HG1 H 11.496 -7.970 28.917 1.00 . A A . 114 THR HG1 1 1
10 21345 1 1 113 THR HG21 H 9.249 -5.877 27.984 1.00 . A A . 114 THR HG21 1 1
10 21346 1 1 113 THR HG22 H 8.408 -6.488 29.409 1.00 . A A . 114 THR HG22 1 1
10 21347 1 1 113 THR HG23 H 7.828 -6.903 27.796 1.00 . A A . 114 THR HG23 1 1
10 21348 1 1 113 THR N N 7.776 -9.485 27.711 1.00 . A A . 114 THR N 1 1
10 21349 1 1 113 THR O O 8.663 -8.320 30.955 1.00 . A A . 114 THR O 1 1
10 21350 1 1 113 THR OG1 O 10.656 -7.781 29.340 1.00 . A A . 114 THR OG1 1 1
10 21351 1 1 114 ALA C C 6.716 -10.753 32.514 1.00 . A A . 115 ALA C 1 1
10 21352 1 1 114 ALA CA C 6.298 -9.622 31.580 1.00 . A A . 115 ALA CA 1 1
10 21353 1 1 114 ALA CB C 4.795 -9.656 31.347 1.00 . A A . 115 ALA CB 1 1
10 21354 1 1 114 ALA H H 6.643 -10.258 29.591 1.00 . A A . 115 ALA H 1 1
10 21355 1 1 114 ALA HA H 6.546 -8.677 32.042 1.00 . A A . 115 ALA HA 1 1
10 21356 1 1 114 ALA HB1 H 4.298 -9.964 32.254 1.00 . A A . 115 ALA HB1 1 1
10 21357 1 1 114 ALA HB2 H 4.453 -8.670 31.066 1.00 . A A . 115 ALA HB2 1 1
10 21358 1 1 114 ALA HB3 H 4.569 -10.355 30.557 1.00 . A A . 115 ALA HB3 1 1
10 21359 1 1 114 ALA N N 7.008 -9.701 30.309 1.00 . A A . 115 ALA N 1 1
10 21360 1 1 114 ALA O O 6.676 -10.607 33.735 1.00 . A A . 115 ALA O 1 1
10 21361 1 1 115 GLU C C 9.060 -13.167 32.709 1.00 . A A . 116 GLU C 1 1
10 21362 1 1 115 GLU CA C 7.540 -13.035 32.712 1.00 . A A . 116 GLU CA 1 1
10 21363 1 1 115 GLU CB C 6.904 -14.312 32.160 1.00 . A A . 116 GLU CB 1 1
10 21364 1 1 115 GLU CD C 6.274 -15.390 29.964 1.00 . A A . 116 GLU CD 1 1
10 21365 1 1 115 GLU CG C 7.341 -14.646 30.744 1.00 . A A . 116 GLU CG 1 1
10 21366 1 1 115 GLU H H 7.126 -11.934 30.952 1.00 . A A . 116 GLU H 1 1
10 21367 1 1 115 GLU HA H 7.206 -12.888 33.729 1.00 . A A . 116 GLU HA 1 1
10 21368 1 1 115 GLU HB2 H 7.172 -15.139 32.801 1.00 . A A . 116 GLU HB2 1 1
10 21369 1 1 115 GLU HB3 H 5.831 -14.197 32.165 1.00 . A A . 116 GLU HB3 1 1
10 21370 1 1 115 GLU HG2 H 7.569 -13.726 30.224 1.00 . A A . 116 GLU HG2 1 1
10 21371 1 1 115 GLU HG3 H 8.228 -15.261 30.789 1.00 . A A . 116 GLU HG3 1 1
10 21372 1 1 115 GLU N N 7.116 -11.879 31.931 1.00 . A A . 116 GLU N 1 1
10 21373 1 1 115 GLU O O 9.599 -14.273 32.700 1.00 . A A . 116 GLU O 1 1
10 21374 1 1 115 GLU OE1 O 5.728 -16.377 30.498 1.00 . A A . 116 GLU OE1 1 1
10 21375 1 1 115 GLU OE2 O 5.985 -14.983 28.818 1.00 . A A . 116 GLU OE2 1 1
10 21376 1 1 116 LYS C C 11.743 -11.264 33.926 1.00 . A A . 117 LYS C 1 1
10 21377 1 1 116 LYS CA C 11.204 -12.014 32.712 1.00 . A A . 117 LYS CA 1 1
10 21378 1 1 116 LYS CB C 11.726 -11.369 31.427 1.00 . A A . 117 LYS CB 1 1
10 21379 1 1 116 LYS CD C 13.903 -10.908 30.260 1.00 . A A . 117 LYS CD 1 1
10 21380 1 1 116 LYS CE C 14.882 -10.272 31.235 1.00 . A A . 117 LYS CE 1 1
10 21381 1 1 116 LYS CG C 13.040 -11.957 30.941 1.00 . A A . 117 LYS CG 1 1
10 21382 1 1 116 LYS H H 9.260 -11.178 32.721 1.00 . A A . 117 LYS H 1 1
10 21383 1 1 116 LYS HA H 11.546 -13.038 32.756 1.00 . A A . 117 LYS HA 1 1
10 21384 1 1 116 LYS HB2 H 10.989 -11.498 30.649 1.00 . A A . 117 LYS HB2 1 1
10 21385 1 1 116 LYS HB3 H 11.872 -10.313 31.602 1.00 . A A . 117 LYS HB3 1 1
10 21386 1 1 116 LYS HD2 H 14.460 -11.376 29.461 1.00 . A A . 117 LYS HD2 1 1
10 21387 1 1 116 LYS HD3 H 13.263 -10.139 29.852 1.00 . A A . 117 LYS HD3 1 1
10 21388 1 1 116 LYS HE2 H 15.256 -11.037 31.898 1.00 . A A . 117 LYS HE2 1 1
10 21389 1 1 116 LYS HE3 H 15.703 -9.848 30.674 1.00 . A A . 117 LYS HE3 1 1
10 21390 1 1 116 LYS HG2 H 13.580 -12.357 31.787 1.00 . A A . 117 LYS HG2 1 1
10 21391 1 1 116 LYS HG3 H 12.831 -12.751 30.237 1.00 . A A . 117 LYS HG3 1 1
10 21392 1 1 116 LYS HZ1 H 14.950 -8.736 32.648 1.00 . A A . 117 LYS HZ1 1 1
10 21393 1 1 116 LYS HZ2 H 13.497 -9.604 32.648 1.00 . A A . 117 LYS HZ2 1 1
10 21394 1 1 116 LYS HZ3 H 13.815 -8.486 31.418 1.00 . A A . 117 LYS HZ3 1 1
10 21395 1 1 116 LYS N N 9.746 -12.029 32.714 1.00 . A A . 117 LYS N 1 1
10 21396 1 1 116 LYS NZ N 14.241 -9.200 32.044 1.00 . A A . 117 LYS NZ 1 1
10 21397 1 1 116 LYS O O 12.741 -11.666 34.524 1.00 . A A . 117 LYS O 1 1
10 21398 1 1 117 MET C C 11.434 -10.184 36.716 1.00 . A A . 118 MET C 1 1
10 21399 1 1 117 MET CA C 11.486 -9.367 35.429 1.00 . A A . 118 MET CA 1 1
10 21400 1 1 117 MET CB C 10.592 -8.132 35.558 1.00 . A A . 118 MET CB 1 1
10 21401 1 1 117 MET CE C 8.467 -5.777 36.085 1.00 . A A . 118 MET CE 1 1
10 21402 1 1 117 MET CG C 9.161 -8.458 35.954 1.00 . A A . 118 MET CG 1 1
10 21403 1 1 117 MET H H 10.287 -9.901 33.769 1.00 . A A . 118 MET H 1 1
10 21404 1 1 117 MET HA H 12.504 -9.046 35.261 1.00 . A A . 118 MET HA 1 1
10 21405 1 1 117 MET HB2 H 11.009 -7.476 36.308 1.00 . A A . 118 MET HB2 1 1
10 21406 1 1 117 MET HB3 H 10.571 -7.616 34.611 1.00 . A A . 118 MET HB3 1 1
10 21407 1 1 117 MET HE1 H 7.885 -5.645 36.985 1.00 . A A . 118 MET HE1 1 1
10 21408 1 1 117 MET HE2 H 9.516 -5.834 36.339 1.00 . A A . 118 MET HE2 1 1
10 21409 1 1 117 MET HE3 H 8.302 -4.940 35.423 1.00 . A A . 118 MET HE3 1 1
10 21410 1 1 117 MET HG2 H 8.918 -9.448 35.598 1.00 . A A . 118 MET HG2 1 1
10 21411 1 1 117 MET HG3 H 9.086 -8.437 37.032 1.00 . A A . 118 MET HG3 1 1
10 21412 1 1 117 MET N N 11.075 -10.171 34.284 1.00 . A A . 118 MET N 1 1
10 21413 1 1 117 MET O O 10.581 -11.054 36.892 1.00 . A A . 118 MET O 1 1
10 21414 1 1 117 MET SD S 7.968 -7.291 35.269 1.00 . A A . 118 MET SD 1 1
10 21415 1 1 118 PRO C C 11.288 -10.246 39.848 1.00 . A A . 119 PRO C 1 1
10 21416 1 1 118 PRO CA C 12.447 -10.599 38.923 1.00 . A A . 119 PRO CA 1 1
10 21417 1 1 118 PRO CB C 13.771 -10.105 39.511 1.00 . A A . 119 PRO CB 1 1
10 21418 1 1 118 PRO CD C 13.416 -8.877 37.493 1.00 . A A . 119 PRO CD 1 1
10 21419 1 1 118 PRO CG C 13.998 -8.778 38.876 1.00 . A A . 119 PRO CG 1 1
10 21420 1 1 118 PRO HA H 12.488 -11.671 38.791 1.00 . A A . 119 PRO HA 1 1
10 21421 1 1 118 PRO HB2 H 13.681 -10.020 40.586 1.00 . A A . 119 PRO HB2 1 1
10 21422 1 1 118 PRO HB3 H 14.560 -10.800 39.266 1.00 . A A . 119 PRO HB3 1 1
10 21423 1 1 118 PRO HD2 H 12.991 -7.930 37.193 1.00 . A A . 119 PRO HD2 1 1
10 21424 1 1 118 PRO HD3 H 14.170 -9.195 36.788 1.00 . A A . 119 PRO HD3 1 1
10 21425 1 1 118 PRO HG2 H 13.493 -8.009 39.440 1.00 . A A . 119 PRO HG2 1 1
10 21426 1 1 118 PRO HG3 H 15.057 -8.572 38.822 1.00 . A A . 119 PRO HG3 1 1
10 21427 1 1 118 PRO N N 12.367 -9.901 37.636 1.00 . A A . 119 PRO N 1 1
10 21428 1 1 118 PRO O O 11.008 -10.962 40.808 1.00 . A A . 119 PRO O 1 1
10 21429 1 1 119 SER C C 8.437 -9.783 40.480 1.00 . A A . 120 SER C 1 1
10 21430 1 1 119 SER CA C 9.490 -8.687 40.359 1.00 . A A . 120 SER CA 1 1
10 21431 1 1 119 SER CB C 8.867 -7.430 39.749 1.00 . A A . 120 SER CB 1 1
10 21432 1 1 119 SER H H 10.890 -8.608 38.773 1.00 . A A . 120 SER H 1 1
10 21433 1 1 119 SER HA H 9.862 -8.451 41.345 1.00 . A A . 120 SER HA 1 1
10 21434 1 1 119 SER HB2 H 8.518 -6.784 40.539 1.00 . A A . 120 SER HB2 1 1
10 21435 1 1 119 SER HB3 H 9.613 -6.912 39.161 1.00 . A A . 120 SER HB3 1 1
10 21436 1 1 119 SER HG H 6.998 -7.266 39.187 1.00 . A A . 120 SER HG 1 1
10 21437 1 1 119 SER N N 10.618 -9.137 39.551 1.00 . A A . 120 SER N 1 1
10 21438 1 1 119 SER O O 7.741 -9.886 41.491 1.00 . A A . 120 SER O 1 1
10 21439 1 1 119 SER OG O 7.773 -7.760 38.910 1.00 . A A . 120 SER OG 1 1
10 21440 1 1 120 THR C C 8.051 -13.047 39.366 1.00 . A A . 121 THR C 1 1
10 21441 1 1 120 THR CA C 7.355 -11.693 39.426 1.00 . A A . 121 THR CA 1 1
10 21442 1 1 120 THR CB C 6.388 -11.570 38.234 1.00 . A A . 121 THR CB 1 1
10 21443 1 1 120 THR CG2 C 5.077 -10.928 38.662 1.00 . A A . 121 THR CG2 1 1
10 21444 1 1 120 THR H H 8.906 -10.472 38.663 1.00 . A A . 121 THR H 1 1
10 21445 1 1 120 THR HA H 6.777 -11.636 40.338 1.00 . A A . 121 THR HA 1 1
10 21446 1 1 120 THR HB H 6.180 -12.561 37.855 1.00 . A A . 121 THR HB 1 1
10 21447 1 1 120 THR HG1 H 6.669 -11.093 36.341 1.00 . A A . 121 THR HG1 1 1
10 21448 1 1 120 THR HG21 H 4.302 -11.680 38.694 1.00 . A A . 121 THR HG21 1 1
10 21449 1 1 120 THR HG22 H 4.805 -10.159 37.956 1.00 . A A . 121 THR HG22 1 1
10 21450 1 1 120 THR HG23 H 5.194 -10.492 39.643 1.00 . A A . 121 THR HG23 1 1
10 21451 1 1 120 THR N N 8.323 -10.604 39.440 1.00 . A A . 121 THR N 1 1
10 21452 1 1 120 THR O O 9.238 -13.132 39.051 1.00 . A A . 121 THR O 1 1
10 21453 1 1 120 THR OG1 O 6.989 -10.790 37.194 1.00 . A A . 121 THR OG1 1 1
10 21454 1 1 121 SER C C 8.016 -15.957 38.216 1.00 . A A . 122 SER C 1 1
10 21455 1 1 121 SER CA C 7.851 -15.457 39.648 1.00 . A A . 122 SER CA 1 1
10 21456 1 1 121 SER CB C 6.943 -16.407 40.431 1.00 . A A . 122 SER CB 1 1
10 21457 1 1 121 SER H H 6.364 -13.973 39.909 1.00 . A A . 122 SER H 1 1
10 21458 1 1 121 SER HA H 8.822 -15.428 40.121 1.00 . A A . 122 SER HA 1 1
10 21459 1 1 121 SER HB2 H 5.971 -16.439 39.964 1.00 . A A . 122 SER HB2 1 1
10 21460 1 1 121 SER HB3 H 7.376 -17.397 40.428 1.00 . A A . 122 SER HB3 1 1
10 21461 1 1 121 SER HG H 6.370 -15.117 41.789 1.00 . A A . 122 SER HG 1 1
10 21462 1 1 121 SER N N 7.304 -14.105 39.666 1.00 . A A . 122 SER N 1 1
10 21463 1 1 121 SER O O 7.142 -15.757 37.372 1.00 . A A . 122 SER O 1 1
10 21464 1 1 121 SER OG O 6.793 -15.979 41.773 1.00 . A A . 122 SER OG 1 1
10 21465 1 1 122 ARG C C 8.612 -18.399 36.354 1.00 . A A . 123 ARG C 1 1
10 21466 1 1 122 ARG CA C 9.425 -17.135 36.620 1.00 . A A . 123 ARG CA 1 1
10 21467 1 1 122 ARG CB C 10.919 -17.436 36.473 1.00 . A A . 123 ARG CB 1 1
10 21468 1 1 122 ARG CD C 12.825 -16.440 35.173 1.00 . A A . 123 ARG CD 1 1
10 21469 1 1 122 ARG CG C 11.769 -16.198 36.241 1.00 . A A . 123 ARG CG 1 1
10 21470 1 1 122 ARG CZ C 13.171 -15.824 32.819 1.00 . A A . 123 ARG CZ 1 1
10 21471 1 1 122 ARG H H 9.803 -16.736 38.664 1.00 . A A . 123 ARG H 1 1
10 21472 1 1 122 ARG HA H 9.145 -16.384 35.898 1.00 . A A . 123 ARG HA 1 1
10 21473 1 1 122 ARG HB2 H 11.267 -17.920 37.374 1.00 . A A . 123 ARG HB2 1 1
10 21474 1 1 122 ARG HB3 H 11.058 -18.105 35.637 1.00 . A A . 123 ARG HB3 1 1
10 21475 1 1 122 ARG HD2 H 13.704 -15.864 35.419 1.00 . A A . 123 ARG HD2 1 1
10 21476 1 1 122 ARG HD3 H 13.074 -17.491 35.164 1.00 . A A . 123 ARG HD3 1 1
10 21477 1 1 122 ARG HE H 11.394 -15.953 33.712 1.00 . A A . 123 ARG HE 1 1
10 21478 1 1 122 ARG HG2 H 11.129 -15.389 35.921 1.00 . A A . 123 ARG HG2 1 1
10 21479 1 1 122 ARG HG3 H 12.258 -15.930 37.165 1.00 . A A . 123 ARG HG3 1 1
10 21480 1 1 122 ARG HH11 H 14.863 -16.213 33.853 1.00 . A A . 123 ARG HH11 1 1
10 21481 1 1 122 ARG HH12 H 15.093 -15.778 32.192 1.00 . A A . 123 ARG HH12 1 1
10 21482 1 1 122 ARG HH21 H 11.684 -15.380 31.524 1.00 . A A . 123 ARG HH21 1 1
10 21483 1 1 122 ARG HH22 H 13.284 -15.304 30.869 1.00 . A A . 123 ARG HH22 1 1
10 21484 1 1 122 ARG N N 9.144 -16.608 37.950 1.00 . A A . 123 ARG N 1 1
10 21485 1 1 122 ARG NE N 12.359 -16.051 33.844 1.00 . A A . 123 ARG NE 1 1
10 21486 1 1 122 ARG NH1 N 14.483 -15.949 32.967 1.00 . A A . 123 ARG NH1 1 1
10 21487 1 1 122 ARG NH2 N 12.672 -15.474 31.639 1.00 . A A . 123 ARG NH2 1 1
10 21488 1 1 122 ARG O O 8.229 -19.125 37.272 1.00 . A A . 123 ARG O 1 1
10 21489 1 1 123 PRO C C 8.341 -21.147 34.866 1.00 . A A . 124 PRO C 1 1
10 21490 1 1 123 PRO CA C 7.574 -19.846 34.651 1.00 . A A . 124 PRO CA 1 1
10 21491 1 1 123 PRO CB C 7.340 -19.605 33.157 1.00 . A A . 124 PRO CB 1 1
10 21492 1 1 123 PRO CD C 8.770 -17.850 33.923 1.00 . A A . 124 PRO CD 1 1
10 21493 1 1 123 PRO CG C 8.460 -18.720 32.736 1.00 . A A . 124 PRO CG 1 1
10 21494 1 1 123 PRO HA H 6.625 -19.901 35.162 1.00 . A A . 124 PRO HA 1 1
10 21495 1 1 123 PRO HB2 H 7.359 -20.548 32.630 1.00 . A A . 124 PRO HB2 1 1
10 21496 1 1 123 PRO HB3 H 6.382 -19.126 33.014 1.00 . A A . 124 PRO HB3 1 1
10 21497 1 1 123 PRO HD2 H 9.829 -17.639 33.971 1.00 . A A . 124 PRO HD2 1 1
10 21498 1 1 123 PRO HD3 H 8.204 -16.932 33.875 1.00 . A A . 124 PRO HD3 1 1
10 21499 1 1 123 PRO HG2 H 9.321 -19.317 32.474 1.00 . A A . 124 PRO HG2 1 1
10 21500 1 1 123 PRO HG3 H 8.153 -18.113 31.897 1.00 . A A . 124 PRO HG3 1 1
10 21501 1 1 123 PRO N N 8.344 -18.670 35.068 1.00 . A A . 124 PRO N 1 1
10 21502 1 1 123 PRO O O 9.558 -21.139 35.056 1.00 . A A . 124 PRO O 1 1
10 21503 1 1 124 THR C C 8.405 -24.301 33.698 1.00 . A A . 125 THR C 1 1
10 21504 1 1 124 THR CA C 8.234 -23.573 35.026 1.00 . A A . 125 THR CA 1 1
10 21505 1 1 124 THR CB C 7.398 -24.451 35.976 1.00 . A A . 125 THR CB 1 1
10 21506 1 1 124 THR CG2 C 8.219 -25.621 36.496 1.00 . A A . 125 THR CG2 1 1
10 21507 1 1 124 THR H H 6.656 -22.206 34.678 1.00 . A A . 125 THR H 1 1
10 21508 1 1 124 THR HA H 9.207 -23.423 35.471 1.00 . A A . 125 THR HA 1 1
10 21509 1 1 124 THR HB H 6.550 -24.839 35.429 1.00 . A A . 125 THR HB 1 1
10 21510 1 1 124 THR HG1 H 5.983 -23.511 36.977 1.00 . A A . 125 THR HG1 1 1
10 21511 1 1 124 THR HG21 H 8.934 -25.922 35.743 1.00 . A A . 125 THR HG21 1 1
10 21512 1 1 124 THR HG22 H 7.563 -26.449 36.721 1.00 . A A . 125 THR HG22 1 1
10 21513 1 1 124 THR HG23 H 8.744 -25.323 37.390 1.00 . A A . 125 THR HG23 1 1
10 21514 1 1 124 THR N N 7.622 -22.265 34.834 1.00 . A A . 125 THR N 1 1
10 21515 1 1 124 THR O O 7.425 -24.637 33.033 1.00 . A A . 125 THR O 1 1
10 21516 1 1 124 THR OG1 O 6.924 -23.668 37.077 1.00 . A A . 125 THR OG1 1 1
10 21517 1 1 125 ALA C C 10.787 -26.483 32.318 1.00 . A A . 126 ALA C 1 1
10 21518 1 1 125 ALA CA C 9.953 -25.232 32.067 1.00 . A A . 126 ALA CA 1 1
10 21519 1 1 125 ALA CB C 10.674 -24.298 31.106 1.00 . A A . 126 ALA CB 1 1
10 21520 1 1 125 ALA H H 10.394 -24.249 33.888 1.00 . A A . 126 ALA H 1 1
10 21521 1 1 125 ALA HA H 9.015 -25.521 31.614 1.00 . A A . 126 ALA HA 1 1
10 21522 1 1 125 ALA HB1 H 11.156 -23.510 31.665 1.00 . A A . 126 ALA HB1 1 1
10 21523 1 1 125 ALA HB2 H 11.417 -24.856 30.555 1.00 . A A . 126 ALA HB2 1 1
10 21524 1 1 125 ALA HB3 H 9.961 -23.869 30.418 1.00 . A A . 126 ALA HB3 1 1
10 21525 1 1 125 ALA N N 9.654 -24.541 33.315 1.00 . A A . 126 ALA N 1 1
10 21526 1 1 125 ALA O O 11.612 -26.537 33.231 1.00 . A A . 126 ALA O 1 1
10 21527 1 1 126 PRO C C 12.757 -28.657 31.211 1.00 . A A . 127 PRO C 1 1
10 21528 1 1 126 PRO CA C 11.289 -28.788 31.604 1.00 . A A . 127 PRO CA 1 1
10 21529 1 1 126 PRO CB C 10.553 -29.703 30.622 1.00 . A A . 127 PRO CB 1 1
10 21530 1 1 126 PRO CD C 9.600 -27.523 30.381 1.00 . A A . 127 PRO CD 1 1
10 21531 1 1 126 PRO CG C 9.945 -28.777 29.626 1.00 . A A . 127 PRO CG 1 1
10 21532 1 1 126 PRO HA H 11.220 -29.197 32.601 1.00 . A A . 127 PRO HA 1 1
10 21533 1 1 126 PRO HB2 H 11.258 -30.378 30.157 1.00 . A A . 127 PRO HB2 1 1
10 21534 1 1 126 PRO HB3 H 9.799 -30.267 31.148 1.00 . A A . 127 PRO HB3 1 1
10 21535 1 1 126 PRO HD2 H 9.728 -26.656 29.752 1.00 . A A . 127 PRO HD2 1 1
10 21536 1 1 126 PRO HD3 H 8.587 -27.575 30.755 1.00 . A A . 127 PRO HD3 1 1
10 21537 1 1 126 PRO HG2 H 10.656 -28.560 28.843 1.00 . A A . 127 PRO HG2 1 1
10 21538 1 1 126 PRO HG3 H 9.052 -29.221 29.210 1.00 . A A . 127 PRO HG3 1 1
10 21539 1 1 126 PRO N N 10.568 -27.517 31.490 1.00 . A A . 127 PRO N 1 1
10 21540 1 1 126 PRO O O 13.133 -27.753 30.465 1.00 . A A . 127 PRO O 1 1
10 21541 1 1 127 SER C C 15.446 -30.858 30.768 1.00 . A A . 128 SER C 1 1
10 21542 1 1 127 SER CA C 15.012 -29.551 31.423 1.00 . A A . 128 SER CA 1 1
10 21543 1 1 127 SER CB C 15.817 -29.317 32.704 1.00 . A A . 128 SER CB 1 1
10 21544 1 1 127 SER H H 13.225 -30.262 32.307 1.00 . A A . 128 SER H 1 1
10 21545 1 1 127 SER HA H 15.200 -28.738 30.737 1.00 . A A . 128 SER HA 1 1
10 21546 1 1 127 SER HB2 H 15.248 -28.691 33.374 1.00 . A A . 128 SER HB2 1 1
10 21547 1 1 127 SER HB3 H 16.014 -30.267 33.179 1.00 . A A . 128 SER HB3 1 1
10 21548 1 1 127 SER HG H 17.657 -28.819 33.154 1.00 . A A . 128 SER HG 1 1
10 21549 1 1 127 SER N N 13.584 -29.566 31.718 1.00 . A A . 128 SER N 1 1
10 21550 1 1 127 SER O O 14.828 -31.903 30.973 1.00 . A A . 128 SER O 1 1
10 21551 1 1 127 SER OG O 17.051 -28.682 32.422 1.00 . A A . 128 SER OG 1 1
10 21552 1 1 128 SER C C 18.394 -31.682 28.672 1.00 . A A . 129 SER C 1 1
10 21553 1 1 128 SER CA C 17.029 -31.968 29.289 1.00 . A A . 129 SER CA 1 1
10 21554 1 1 128 SER CB C 16.049 -32.419 28.203 1.00 . A A . 129 SER CB 1 1
10 21555 1 1 128 SER H H 16.963 -29.929 29.855 1.00 . A A . 129 SER H 1 1
10 21556 1 1 128 SER HA H 17.134 -32.759 30.017 1.00 . A A . 129 SER HA 1 1
10 21557 1 1 128 SER HB2 H 16.595 -32.629 27.295 1.00 . A A . 129 SER HB2 1 1
10 21558 1 1 128 SER HB3 H 15.538 -33.312 28.531 1.00 . A A . 129 SER HB3 1 1
10 21559 1 1 128 SER HG H 15.428 -30.815 27.265 1.00 . A A . 129 SER HG 1 1
10 21560 1 1 128 SER N N 16.513 -30.791 29.978 1.00 . A A . 129 SER N 1 1
10 21561 1 1 128 SER O O 18.844 -30.537 28.639 1.00 . A A . 129 SER O 1 1
10 21562 1 1 128 SER OG O 15.088 -31.413 27.935 1.00 . A A . 129 SER OG 1 1
10 21563 1 1 129 GLU C C 20.334 -33.058 26.115 1.00 . A A . 130 GLU C 1 1
10 21564 1 1 129 GLU CA C 20.363 -32.592 27.568 1.00 . A A . 130 GLU CA 1 1
10 21565 1 1 129 GLU CB C 21.404 -33.395 28.352 1.00 . A A . 130 GLU CB 1 1
10 21566 1 1 129 GLU CD C 23.422 -33.299 29.867 1.00 . A A . 130 GLU CD 1 1
10 21567 1 1 129 GLU CG C 22.228 -32.549 29.308 1.00 . A A . 130 GLU CG 1 1
10 21568 1 1 129 GLU H H 18.636 -33.619 28.238 1.00 . A A . 130 GLU H 1 1
10 21569 1 1 129 GLU HA H 20.632 -31.548 27.594 1.00 . A A . 130 GLU HA 1 1
10 21570 1 1 129 GLU HB2 H 20.898 -34.159 28.922 1.00 . A A . 130 GLU HB2 1 1
10 21571 1 1 129 GLU HB3 H 22.077 -33.867 27.652 1.00 . A A . 130 GLU HB3 1 1
10 21572 1 1 129 GLU HG2 H 22.585 -31.677 28.782 1.00 . A A . 130 GLU HG2 1 1
10 21573 1 1 129 GLU HG3 H 21.598 -32.241 30.130 1.00 . A A . 130 GLU HG3 1 1
10 21574 1 1 129 GLU N N 19.048 -32.731 28.183 1.00 . A A . 130 GLU N 1 1
10 21575 1 1 129 GLU O O 20.711 -32.317 25.207 1.00 . A A . 130 GLU O 1 1
10 21576 1 1 129 GLU OE1 O 23.443 -34.543 29.766 1.00 . A A . 130 GLU OE1 1 1
10 21577 1 1 129 GLU OE2 O 24.336 -32.640 30.407 1.00 . A A . 130 GLU OE2 1 1
10 21578 1 1 130 LYS C C 18.595 -34.312 23.811 1.00 . A A . 131 LYS C 1 1
10 21579 1 1 130 LYS CA C 19.807 -34.856 24.562 1.00 . A A . 131 LYS CA 1 1
10 21580 1 1 130 LYS CB C 19.733 -36.383 24.633 1.00 . A A . 131 LYS CB 1 1
10 21581 1 1 130 LYS CD C 19.708 -38.569 23.395 1.00 . A A . 131 LYS CD 1 1
10 21582 1 1 130 LYS CE C 21.020 -39.151 22.892 1.00 . A A . 131 LYS CE 1 1
10 21583 1 1 130 LYS CG C 19.687 -37.055 23.272 1.00 . A A . 131 LYS CG 1 1
10 21584 1 1 130 LYS H H 19.600 -34.833 26.668 1.00 . A A . 131 LYS H 1 1
10 21585 1 1 130 LYS HA H 20.702 -34.572 24.029 1.00 . A A . 131 LYS HA 1 1
10 21586 1 1 130 LYS HB2 H 20.601 -36.749 25.163 1.00 . A A . 131 LYS HB2 1 1
10 21587 1 1 130 LYS HB3 H 18.844 -36.662 25.179 1.00 . A A . 131 LYS HB3 1 1
10 21588 1 1 130 LYS HD2 H 19.584 -38.839 24.434 1.00 . A A . 131 LYS HD2 1 1
10 21589 1 1 130 LYS HD3 H 18.895 -38.980 22.814 1.00 . A A . 131 LYS HD3 1 1
10 21590 1 1 130 LYS HE2 H 21.833 -38.543 23.259 1.00 . A A . 131 LYS HE2 1 1
10 21591 1 1 130 LYS HE3 H 21.122 -40.157 23.271 1.00 . A A . 131 LYS HE3 1 1
10 21592 1 1 130 LYS HG2 H 18.780 -36.759 22.765 1.00 . A A . 131 LYS HG2 1 1
10 21593 1 1 130 LYS HG3 H 20.544 -36.737 22.695 1.00 . A A . 131 LYS HG3 1 1
10 21594 1 1 130 LYS HZ1 H 20.917 -38.234 21.017 1.00 . A A . 131 LYS HZ1 1 1
10 21595 1 1 130 LYS HZ2 H 20.343 -39.825 21.034 1.00 . A A . 131 LYS HZ2 1 1
10 21596 1 1 130 LYS HZ3 H 22.006 -39.527 21.089 1.00 . A A . 131 LYS HZ3 1 1
10 21597 1 1 130 LYS N N 19.886 -34.290 25.902 1.00 . A A . 131 LYS N 1 1
10 21598 1 1 130 LYS NZ N 21.076 -39.186 21.404 1.00 . A A . 131 LYS NZ 1 1
10 21599 1 1 130 LYS O O 17.563 -34.018 24.411 1.00 . A A . 131 LYS O 1 1
10 21600 1 1 131 GLY C C 16.932 -34.773 20.911 1.00 . A A . 132 GLY C 1 1
10 21601 1 1 131 GLY CA C 17.636 -33.677 21.685 1.00 . A A . 132 GLY CA 1 1
10 21602 1 1 131 GLY H H 19.576 -34.434 22.070 1.00 . A A . 132 GLY H 1 1
10 21603 1 1 131 GLY HA2 H 16.920 -33.189 22.330 1.00 . A A . 132 GLY HA2 1 1
10 21604 1 1 131 GLY HA3 H 18.028 -32.953 20.985 1.00 . A A . 132 GLY HA3 1 1
10 21605 1 1 131 GLY N N 18.729 -34.184 22.495 1.00 . A A . 132 GLY N 1 1
10 21606 1 1 131 GLY O O 15.927 -35.317 21.367 1.00 . A A . 132 GLY O 1 1
10 21607 1 1 132 GLY C C 17.483 -36.213 17.533 1.00 . A A . 133 GLY C 1 1
10 21608 1 1 132 GLY CA C 16.859 -36.132 18.912 1.00 . A A . 133 GLY CA 1 1
10 21609 1 1 132 GLY H H 18.260 -34.629 19.420 1.00 . A A . 133 GLY H 1 1
10 21610 1 1 132 GLY HA2 H 16.980 -37.084 19.407 1.00 . A A . 133 GLY HA2 1 1
10 21611 1 1 132 GLY HA3 H 15.804 -35.925 18.805 1.00 . A A . 133 GLY HA3 1 1
10 21612 1 1 132 GLY N N 17.457 -35.096 19.734 1.00 . A A . 133 GLY N 1 1
10 21613 1 1 132 GLY O O 17.825 -37.296 17.062 1.00 . A A . 133 GLY O 1 1
10 21614 1 1 133 ASN C C 19.262 -33.900 15.459 1.00 . A A . 134 ASN C 1 1
10 21615 1 1 133 ASN CA C 18.216 -35.007 15.550 1.00 . A A . 134 ASN CA 1 1
10 21616 1 1 133 ASN CB C 17.125 -34.780 14.501 1.00 . A A . 134 ASN CB 1 1
10 21617 1 1 133 ASN CG C 16.404 -33.459 14.692 1.00 . A A . 134 ASN CG 1 1
10 21618 1 1 133 ASN H H 17.338 -34.230 17.312 1.00 . A A . 134 ASN H 1 1
10 21619 1 1 133 ASN HA H 18.694 -35.955 15.358 1.00 . A A . 134 ASN HA 1 1
10 21620 1 1 133 ASN HB2 H 17.573 -34.784 13.518 1.00 . A A . 134 ASN HB2 1 1
10 21621 1 1 133 ASN HB3 H 16.401 -35.578 14.565 1.00 . A A . 134 ASN HB3 1 1
10 21622 1 1 133 ASN HD21 H 17.101 -32.798 12.951 1.00 . A A . 134 ASN HD21 1 1
10 21623 1 1 133 ASN HD22 H 16.092 -31.700 13.823 1.00 . A A . 134 ASN HD22 1 1
10 21624 1 1 133 ASN N N 17.630 -35.062 16.884 1.00 . A A . 134 ASN N 1 1
10 21625 1 1 133 ASN ND2 N 16.547 -32.562 13.724 1.00 . A A . 134 ASN ND2 1 1
10 21626 1 1 133 ASN O O 19.069 -32.805 15.988 1.00 . A A . 134 ASN O 1 1
10 21627 1 1 133 ASN OD1 O 15.728 -33.249 15.699 1.00 . A A . 134 ASN OD1 1 1
10 21628 1 1 134 TYR C C 21.842 -33.084 13.161 1.00 . A A . 135 TYR C 1 1
10 21629 1 1 134 TYR CA C 21.447 -33.225 14.629 1.00 . A A . 135 TYR CA 1 1
10 21630 1 1 134 TYR CB C 22.663 -33.642 15.457 1.00 . A A . 135 TYR CB 1 1
10 21631 1 1 134 TYR CD1 C 23.757 -31.549 16.351 1.00 . A A . 135 TYR CD1 1 1
10 21632 1 1 134 TYR CD2 C 24.841 -32.717 14.579 1.00 . A A . 135 TYR CD2 1 1
10 21633 1 1 134 TYR CE1 C 24.769 -30.609 16.357 1.00 . A A . 135 TYR CE1 1 1
10 21634 1 1 134 TYR CE2 C 25.859 -31.783 14.580 1.00 . A A . 135 TYR CE2 1 1
10 21635 1 1 134 TYR CG C 23.774 -32.617 15.462 1.00 . A A . 135 TYR CG 1 1
10 21636 1 1 134 TYR CZ C 25.818 -30.731 15.471 1.00 . A A . 135 TYR CZ 1 1
10 21637 1 1 134 TYR H H 20.464 -35.084 14.387 1.00 . A A . 135 TYR H 1 1
10 21638 1 1 134 TYR HA H 21.089 -32.270 14.987 1.00 . A A . 135 TYR HA 1 1
10 21639 1 1 134 TYR HB2 H 22.355 -33.801 16.479 1.00 . A A . 135 TYR HB2 1 1
10 21640 1 1 134 TYR HB3 H 23.062 -34.563 15.059 1.00 . A A . 135 TYR HB3 1 1
10 21641 1 1 134 TYR HD1 H 22.934 -31.457 17.044 1.00 . A A . 135 TYR HD1 1 1
10 21642 1 1 134 TYR HD2 H 24.871 -33.542 13.881 1.00 . A A . 135 TYR HD2 1 1
10 21643 1 1 134 TYR HE1 H 24.738 -29.786 17.056 1.00 . A A . 135 TYR HE1 1 1
10 21644 1 1 134 TYR HE2 H 26.681 -31.877 13.885 1.00 . A A . 135 TYR HE2 1 1
10 21645 1 1 134 TYR HH H 27.281 -29.820 16.323 1.00 . A A . 135 TYR HH 1 1
10 21646 1 1 134 TYR N N 20.369 -34.193 14.787 1.00 . A A . 135 TYR N 1 1
10 21647 1 1 134 TYR O O 21.485 -32.108 12.503 1.00 . A A . 135 TYR O 1 1
10 21648 1 1 134 TYR OH O 26.830 -29.798 15.476 1.00 . A A . 135 TYR OH 1 1
10 21649 2 2 1 MYR C1 C -9.849 10.674 -2.144 1.00 . B A . 1 MYR C1 1 1
10 21650 2 2 1 MYR C10 C -2.422 4.818 -0.799 1.00 . B A . 1 MYR C10 1 1
10 21651 2 2 1 MYR C11 C -1.543 3.603 -0.435 1.00 . B A . 1 MYR C11 1 1
10 21652 2 2 1 MYR C12 C -0.378 3.346 -1.413 1.00 . B A . 1 MYR C12 1 1
10 21653 2 2 1 MYR C13 C 0.853 2.747 -0.709 1.00 . B A . 1 MYR C13 1 1
10 21654 2 2 1 MYR C14 C 0.856 1.213 -0.770 1.00 . B A . 1 MYR C14 1 1
10 21655 2 2 1 MYR C2 C -9.589 9.723 -0.976 1.00 . B A . 1 MYR C2 1 1
10 21656 2 2 1 MYR C3 C -9.694 8.222 -1.333 1.00 . B A . 1 MYR C3 1 1
10 21657 2 2 1 MYR C4 C -8.310 7.567 -1.500 1.00 . B A . 1 MYR C4 1 1
10 21658 2 2 1 MYR C5 C -7.975 6.614 -0.337 1.00 . B A . 1 MYR C5 1 1
10 21659 2 2 1 MYR C6 C -7.505 5.234 -0.833 1.00 . B A . 1 MYR C6 1 1
10 21660 2 2 1 MYR C7 C -6.189 5.318 -1.630 1.00 . B A . 1 MYR C7 1 1
10 21661 2 2 1 MYR C8 C -4.950 5.213 -0.722 1.00 . B A . 1 MYR C8 1 1
10 21662 2 2 1 MYR C9 C -3.795 4.451 -1.399 1.00 . B A . 1 MYR C9 1 1
10 21663 2 2 1 MYR H101 H -2.582 5.418 0.118 1.00 . B A . 1 MYR H101 1 1
10 21664 2 2 1 MYR H102 H -1.869 5.489 -1.485 1.00 . B A . 1 MYR H102 1 1
10 21665 2 2 1 MYR H111 H -2.173 2.697 -0.343 1.00 . B A . 1 MYR H111 1 1
10 21666 2 2 1 MYR H112 H -1.127 3.765 0.579 1.00 . B A . 1 MYR H112 1 1
10 21667 2 2 1 MYR H121 H -0.098 4.292 -1.916 1.00 . B A . 1 MYR H121 1 1
10 21668 2 2 1 MYR H122 H -0.708 2.666 -2.221 1.00 . B A . 1 MYR H122 1 1
10 21669 2 2 1 MYR H131 H 0.883 3.076 0.349 1.00 . B A . 1 MYR H131 1 1
10 21670 2 2 1 MYR H132 H 1.783 3.137 -1.168 1.00 . B A . 1 MYR H132 1 1
10 21671 2 2 1 MYR H141 H 1.712 0.780 -0.220 1.00 . B A . 1 MYR H141 1 1
10 21672 2 2 1 MYR H142 H -0.067 0.782 -0.337 1.00 . B A . 1 MYR H142 1 1
10 21673 2 2 1 MYR H143 H 0.924 0.852 -1.812 1.00 . B A . 1 MYR H143 1 1
10 21674 2 2 1 MYR H21 H -10.328 9.966 -0.189 1.00 . B A . 1 MYR H21 1 1
10 21675 2 2 1 MYR H22 H -8.606 9.948 -0.521 1.00 . B A . 1 MYR H22 1 1
10 21676 2 2 1 MYR H31 H -10.283 8.094 -2.264 1.00 . B A . 1 MYR H31 1 1
10 21677 2 2 1 MYR H32 H -10.266 7.691 -0.546 1.00 . B A . 1 MYR H32 1 1
10 21678 2 2 1 MYR H41 H -7.532 8.353 -1.573 1.00 . B A . 1 MYR H41 1 1
10 21679 2 2 1 MYR H42 H -8.267 7.015 -2.459 1.00 . B A . 1 MYR H42 1 1
10 21680 2 2 1 MYR H51 H -8.861 6.494 0.316 1.00 . B A . 1 MYR H51 1 1
10 21681 2 2 1 MYR H52 H -7.192 7.067 0.304 1.00 . B A . 1 MYR H52 1 1
10 21682 2 2 1 MYR H61 H -8.293 4.775 -1.462 1.00 . B A . 1 MYR H61 1 1
10 21683 2 2 1 MYR H62 H -7.376 4.549 0.029 1.00 . B A . 1 MYR H62 1 1
10 21684 2 2 1 MYR H71 H -6.156 6.269 -2.197 1.00 . B A . 1 MYR H71 1 1
10 21685 2 2 1 MYR H72 H -6.162 4.515 -2.394 1.00 . B A . 1 MYR H72 1 1
10 21686 2 2 1 MYR H81 H -5.224 4.710 0.227 1.00 . B A . 1 MYR H81 1 1
10 21687 2 2 1 MYR H82 H -4.610 6.227 -0.433 1.00 . B A . 1 MYR H82 1 1
10 21688 2 2 1 MYR H91 H -3.799 4.662 -2.486 1.00 . B A . 1 MYR H91 1 1
10 21689 2 2 1 MYR H92 H -3.961 3.360 -1.308 1.00 . B A . 1 MYR H92 1 1
10 21690 2 2 1 MYR O2 O -10.979 10.707 -2.631 1.00 . B A . 1 MYR O2 1 1
11 21691 1 1 1 GLY C C -7.051 9.225 -9.713 1.00 . A A . 2 GLY C 1 1
11 21692 1 1 1 GLY CA C -7.655 9.475 -8.346 1.00 . A A . 2 GLY CA 1 1
11 21693 1 1 1 GLY H1 H -5.788 9.202 -7.385 1.00 . A A . 2 GLY H1 1 1
11 21694 1 1 1 GLY HA2 H -8.564 8.899 -8.254 1.00 . A A . 2 GLY HA2 1 1
11 21695 1 1 1 GLY HA3 H -7.895 10.524 -8.258 1.00 . A A . 2 GLY HA3 1 1
11 21696 1 1 1 GLY N N -6.756 9.108 -7.267 1.00 . A A . 2 GLY N 1 1
11 21697 1 1 1 GLY O O -6.447 10.118 -10.305 1.00 . A A . 2 GLY O 1 1
11 21698 1 1 2 ALA C C -5.176 7.889 -11.591 1.00 . A A . 3 ALA C 1 1
11 21699 1 1 2 ALA CA C -6.679 7.640 -11.522 1.00 . A A . 3 ALA CA 1 1
11 21700 1 1 2 ALA CB C -7.395 8.414 -12.619 1.00 . A A . 3 ALA CB 1 1
11 21701 1 1 2 ALA H H -7.704 7.334 -9.696 1.00 . A A . 3 ALA H 1 1
11 21702 1 1 2 ALA HA H -6.866 6.587 -11.677 1.00 . A A . 3 ALA HA 1 1
11 21703 1 1 2 ALA HB1 H -6.891 9.354 -12.782 1.00 . A A . 3 ALA HB1 1 1
11 21704 1 1 2 ALA HB2 H -7.382 7.835 -13.532 1.00 . A A . 3 ALA HB2 1 1
11 21705 1 1 2 ALA HB3 H -8.416 8.596 -12.322 1.00 . A A . 3 ALA HB3 1 1
11 21706 1 1 2 ALA N N -7.212 8.005 -10.216 1.00 . A A . 3 ALA N 1 1
11 21707 1 1 2 ALA O O -4.708 8.705 -12.384 1.00 . A A . 3 ALA O 1 1
11 21708 1 1 3 ARG C C -2.289 5.966 -10.779 1.00 . A A . 4 ARG C 1 1
11 21709 1 1 3 ARG CA C -2.975 7.327 -10.718 1.00 . A A . 4 ARG CA 1 1
11 21710 1 1 3 ARG CB C -2.546 8.070 -9.452 1.00 . A A . 4 ARG CB 1 1
11 21711 1 1 3 ARG CD C -1.205 9.956 -8.471 1.00 . A A . 4 ARG CD 1 1
11 21712 1 1 3 ARG CG C -1.856 9.396 -9.726 1.00 . A A . 4 ARG CG 1 1
11 21713 1 1 3 ARG CZ C 0.918 11.044 -7.879 1.00 . A A . 4 ARG CZ 1 1
11 21714 1 1 3 ARG H H -4.856 6.545 -10.145 1.00 . A A . 4 ARG H 1 1
11 21715 1 1 3 ARG HA H -2.678 7.905 -11.581 1.00 . A A . 4 ARG HA 1 1
11 21716 1 1 3 ARG HB2 H -3.421 8.263 -8.848 1.00 . A A . 4 ARG HB2 1 1
11 21717 1 1 3 ARG HB3 H -1.867 7.443 -8.894 1.00 . A A . 4 ARG HB3 1 1
11 21718 1 1 3 ARG HD2 H -1.918 10.586 -7.963 1.00 . A A . 4 ARG HD2 1 1
11 21719 1 1 3 ARG HD3 H -0.928 9.133 -7.828 1.00 . A A . 4 ARG HD3 1 1
11 21720 1 1 3 ARG HE H 0.098 11.058 -9.697 1.00 . A A . 4 ARG HE 1 1
11 21721 1 1 3 ARG HG2 H -1.094 9.245 -10.476 1.00 . A A . 4 ARG HG2 1 1
11 21722 1 1 3 ARG HG3 H -2.586 10.103 -10.089 1.00 . A A . 4 ARG HG3 1 1
11 21723 1 1 3 ARG HH11 H 0.001 10.086 -6.355 1.00 . A A . 4 ARG HH11 1 1
11 21724 1 1 3 ARG HH12 H 1.498 10.857 -5.952 1.00 . A A . 4 ARG HH12 1 1
11 21725 1 1 3 ARG HH21 H 2.072 12.078 -9.178 1.00 . A A . 4 ARG HH21 1 1
11 21726 1 1 3 ARG HH22 H 2.676 11.990 -7.557 1.00 . A A . 4 ARG HH22 1 1
11 21727 1 1 3 ARG N N -4.425 7.181 -10.753 1.00 . A A . 4 ARG N 1 1
11 21728 1 1 3 ARG NE N -0.013 10.741 -8.777 1.00 . A A . 4 ARG NE 1 1
11 21729 1 1 3 ARG NH1 N 0.795 10.629 -6.626 1.00 . A A . 4 ARG NH1 1 1
11 21730 1 1 3 ARG NH2 N 1.975 11.763 -8.233 1.00 . A A . 4 ARG NH2 1 1
11 21731 1 1 3 ARG O O -2.947 4.926 -10.748 1.00 . A A . 4 ARG O 1 1
11 21732 1 1 4 ASN C C 0.382 4.388 -9.562 1.00 . A A . 5 ASN C 1 1
11 21733 1 1 4 ASN CA C -0.188 4.745 -10.931 1.00 . A A . 5 ASN CA 1 1
11 21734 1 1 4 ASN CB C 0.947 4.885 -11.948 1.00 . A A . 5 ASN CB 1 1
11 21735 1 1 4 ASN CG C 0.714 4.050 -13.192 1.00 . A A . 5 ASN CG 1 1
11 21736 1 1 4 ASN H H -0.494 6.840 -10.885 1.00 . A A . 5 ASN H 1 1
11 21737 1 1 4 ASN HA H -0.850 3.956 -11.250 1.00 . A A . 5 ASN HA 1 1
11 21738 1 1 4 ASN HB2 H 1.031 5.921 -12.244 1.00 . A A . 5 ASN HB2 1 1
11 21739 1 1 4 ASN HB3 H 1.872 4.570 -11.491 1.00 . A A . 5 ASN HB3 1 1
11 21740 1 1 4 ASN HD21 H 2.420 3.075 -12.885 1.00 . A A . 5 ASN HD21 1 1
11 21741 1 1 4 ASN HD22 H 1.521 2.595 -14.281 1.00 . A A . 5 ASN HD22 1 1
11 21742 1 1 4 ASN N N -0.962 5.980 -10.865 1.00 . A A . 5 ASN N 1 1
11 21743 1 1 4 ASN ND2 N 1.646 3.149 -13.482 1.00 . A A . 5 ASN ND2 1 1
11 21744 1 1 4 ASN O O 0.173 3.282 -9.061 1.00 . A A . 5 ASN O 1 1
11 21745 1 1 4 ASN OD1 O -0.291 4.213 -13.884 1.00 . A A . 5 ASN OD1 1 1
11 21746 1 1 5 SER C C 1.231 6.165 -6.655 1.00 . A A . 6 SER C 1 1
11 21747 1 1 5 SER CA C 1.706 5.113 -7.652 1.00 . A A . 6 SER CA 1 1
11 21748 1 1 5 SER CB C 3.231 5.146 -7.758 1.00 . A A . 6 SER CB 1 1
11 21749 1 1 5 SER H H 1.233 6.190 -9.413 1.00 . A A . 6 SER H 1 1
11 21750 1 1 5 SER HA H 1.399 4.138 -7.303 1.00 . A A . 6 SER HA 1 1
11 21751 1 1 5 SER HB2 H 3.636 5.706 -6.928 1.00 . A A . 6 SER HB2 1 1
11 21752 1 1 5 SER HB3 H 3.613 4.136 -7.733 1.00 . A A . 6 SER HB3 1 1
11 21753 1 1 5 SER HG H 4.125 6.568 -8.768 1.00 . A A . 6 SER HG 1 1
11 21754 1 1 5 SER N N 1.103 5.330 -8.962 1.00 . A A . 6 SER N 1 1
11 21755 1 1 5 SER O O 1.341 7.367 -6.901 1.00 . A A . 6 SER O 1 1
11 21756 1 1 5 SER OG O 3.646 5.761 -8.966 1.00 . A A . 6 SER OG 1 1
11 21757 1 1 6 VAL C C 1.358 7.158 -3.652 1.00 . A A . 7 VAL C 1 1
11 21758 1 1 6 VAL CA C 0.210 6.605 -4.489 1.00 . A A . 7 VAL CA 1 1
11 21759 1 1 6 VAL CB C -0.793 5.896 -3.560 1.00 . A A . 7 VAL CB 1 1
11 21760 1 1 6 VAL CG1 C -1.266 6.841 -2.465 1.00 . A A . 7 VAL CG1 1 1
11 21761 1 1 6 VAL CG2 C -1.972 5.360 -4.359 1.00 . A A . 7 VAL CG2 1 1
11 21762 1 1 6 VAL H H 0.640 4.737 -5.386 1.00 . A A . 7 VAL H 1 1
11 21763 1 1 6 VAL HA H -0.298 7.426 -4.974 1.00 . A A . 7 VAL HA 1 1
11 21764 1 1 6 VAL HB H -0.293 5.061 -3.092 1.00 . A A . 7 VAL HB 1 1
11 21765 1 1 6 VAL HG11 H -2.300 6.630 -2.229 1.00 . A A . 7 VAL HG11 1 1
11 21766 1 1 6 VAL HG12 H -0.659 6.703 -1.583 1.00 . A A . 7 VAL HG12 1 1
11 21767 1 1 6 VAL HG13 H -1.178 7.862 -2.807 1.00 . A A . 7 VAL HG13 1 1
11 21768 1 1 6 VAL HG21 H -2.890 5.775 -3.971 1.00 . A A . 7 VAL HG21 1 1
11 21769 1 1 6 VAL HG22 H -1.860 5.640 -5.396 1.00 . A A . 7 VAL HG22 1 1
11 21770 1 1 6 VAL HG23 H -2.002 4.284 -4.278 1.00 . A A . 7 VAL HG23 1 1
11 21771 1 1 6 VAL N N 0.701 5.705 -5.526 1.00 . A A . 7 VAL N 1 1
11 21772 1 1 6 VAL O O 1.344 8.323 -3.252 1.00 . A A . 7 VAL O 1 1
11 21773 1 1 7 LEU C C 4.528 7.456 -3.466 1.00 . A A . 8 LEU C 1 1
11 21774 1 1 7 LEU CA C 3.509 6.720 -2.601 1.00 . A A . 8 LEU CA 1 1
11 21775 1 1 7 LEU CB C 4.162 5.497 -1.954 1.00 . A A . 8 LEU CB 1 1
11 21776 1 1 7 LEU CD1 C 4.327 3.852 -0.070 1.00 . A A . 8 LEU CD1 1 1
11 21777 1 1 7 LEU CD2 C 3.879 6.263 0.416 1.00 . A A . 8 LEU CD2 1 1
11 21778 1 1 7 LEU CG C 3.650 5.121 -0.562 1.00 . A A . 8 LEU CG 1 1
11 21779 1 1 7 LEU H H 2.306 5.400 -3.737 1.00 . A A . 8 LEU H 1 1
11 21780 1 1 7 LEU HA H 3.165 7.387 -1.825 1.00 . A A . 8 LEU HA 1 1
11 21781 1 1 7 LEU HB2 H 4.000 4.652 -2.605 1.00 . A A . 8 LEU HB2 1 1
11 21782 1 1 7 LEU HB3 H 5.222 5.691 -1.876 1.00 . A A . 8 LEU HB3 1 1
11 21783 1 1 7 LEU HD11 H 3.749 3.424 0.734 1.00 . A A . 8 LEU HD11 1 1
11 21784 1 1 7 LEU HD12 H 5.319 4.087 0.286 1.00 . A A . 8 LEU HD12 1 1
11 21785 1 1 7 LEU HD13 H 4.396 3.142 -0.882 1.00 . A A . 8 LEU HD13 1 1
11 21786 1 1 7 LEU HD21 H 4.492 5.919 1.235 1.00 . A A . 8 LEU HD21 1 1
11 21787 1 1 7 LEU HD22 H 2.928 6.605 0.797 1.00 . A A . 8 LEU HD22 1 1
11 21788 1 1 7 LEU HD23 H 4.377 7.077 -0.091 1.00 . A A . 8 LEU HD23 1 1
11 21789 1 1 7 LEU HG H 2.587 4.932 -0.616 1.00 . A A . 8 LEU HG 1 1
11 21790 1 1 7 LEU N N 2.351 6.316 -3.391 1.00 . A A . 8 LEU N 1 1
11 21791 1 1 7 LEU O O 4.337 7.609 -4.673 1.00 . A A . 8 LEU O 1 1
11 21792 1 1 8 ARG C C 7.236 7.772 -4.678 1.00 . A A . 9 ARG C 1 1
11 21793 1 1 8 ARG CA C 6.660 8.627 -3.553 1.00 . A A . 9 ARG CA 1 1
11 21794 1 1 8 ARG CB C 7.772 9.037 -2.587 1.00 . A A . 9 ARG CB 1 1
11 21795 1 1 8 ARG CD C 8.407 10.947 -1.084 1.00 . A A . 9 ARG CD 1 1
11 21796 1 1 8 ARG CG C 7.308 9.976 -1.486 1.00 . A A . 9 ARG CG 1 1
11 21797 1 1 8 ARG CZ C 7.121 12.689 0.080 1.00 . A A . 9 ARG CZ 1 1
11 21798 1 1 8 ARG H H 5.706 7.755 -1.877 1.00 . A A . 9 ARG H 1 1
11 21799 1 1 8 ARG HA H 6.221 9.516 -3.981 1.00 . A A . 9 ARG HA 1 1
11 21800 1 1 8 ARG HB2 H 8.177 8.148 -2.124 1.00 . A A . 9 ARG HB2 1 1
11 21801 1 1 8 ARG HB3 H 8.555 9.529 -3.145 1.00 . A A . 9 ARG HB3 1 1
11 21802 1 1 8 ARG HD2 H 9.303 10.386 -0.865 1.00 . A A . 9 ARG HD2 1 1
11 21803 1 1 8 ARG HD3 H 8.595 11.619 -1.908 1.00 . A A . 9 ARG HD3 1 1
11 21804 1 1 8 ARG HE H 8.504 11.533 0.933 1.00 . A A . 9 ARG HE 1 1
11 21805 1 1 8 ARG HG2 H 6.458 10.539 -1.841 1.00 . A A . 9 ARG HG2 1 1
11 21806 1 1 8 ARG HG3 H 7.023 9.392 -0.625 1.00 . A A . 9 ARG HG3 1 1
11 21807 1 1 8 ARG HH11 H 6.683 12.477 -1.880 1.00 . A A . 9 ARG HH11 1 1
11 21808 1 1 8 ARG HH12 H 5.783 13.700 -1.048 1.00 . A A . 9 ARG HH12 1 1
11 21809 1 1 8 ARG HH21 H 7.325 13.141 2.040 1.00 . A A . 9 ARG HH21 1 1
11 21810 1 1 8 ARG HH22 H 6.149 14.079 1.182 1.00 . A A . 9 ARG HH22 1 1
11 21811 1 1 8 ARG N N 5.610 7.908 -2.841 1.00 . A A . 9 ARG N 1 1
11 21812 1 1 8 ARG NE N 8.041 11.731 0.093 1.00 . A A . 9 ARG NE 1 1
11 21813 1 1 8 ARG NH1 N 6.477 12.980 -1.041 1.00 . A A . 9 ARG NH1 1 1
11 21814 1 1 8 ARG NH2 N 6.842 13.358 1.192 1.00 . A A . 9 ARG NH2 1 1
11 21815 1 1 8 ARG O O 6.858 6.613 -4.848 1.00 . A A . 9 ARG O 1 1
11 21816 1 1 9 GLY C C 9.726 6.558 -6.069 1.00 . A A . 10 GLY C 1 1
11 21817 1 1 9 GLY CA C 8.768 7.632 -6.544 1.00 . A A . 10 GLY CA 1 1
11 21818 1 1 9 GLY H H 8.417 9.280 -5.262 1.00 . A A . 10 GLY H 1 1
11 21819 1 1 9 GLY HA2 H 7.991 7.170 -7.135 1.00 . A A . 10 GLY HA2 1 1
11 21820 1 1 9 GLY HA3 H 9.309 8.332 -7.162 1.00 . A A . 10 GLY HA3 1 1
11 21821 1 1 9 GLY N N 8.154 8.354 -5.444 1.00 . A A . 10 GLY N 1 1
11 21822 1 1 9 GLY O O 9.542 5.377 -6.362 1.00 . A A . 10 GLY O 1 1
11 21823 1 1 10 LYS C C 11.088 4.962 -3.955 1.00 . A A . 11 LYS C 1 1
11 21824 1 1 10 LYS CA C 11.748 6.033 -4.818 1.00 . A A . 11 LYS CA 1 1
11 21825 1 1 10 LYS CB C 12.806 6.780 -4.002 1.00 . A A . 11 LYS CB 1 1
11 21826 1 1 10 LYS CD C 15.166 7.638 -4.000 1.00 . A A . 11 LYS CD 1 1
11 21827 1 1 10 LYS CE C 16.110 8.600 -4.706 1.00 . A A . 11 LYS CE 1 1
11 21828 1 1 10 LYS CG C 13.938 7.342 -4.843 1.00 . A A . 11 LYS CG 1 1
11 21829 1 1 10 LYS H H 10.848 7.923 -5.134 1.00 . A A . 11 LYS H 1 1
11 21830 1 1 10 LYS HA H 12.226 5.557 -5.660 1.00 . A A . 11 LYS HA 1 1
11 21831 1 1 10 LYS HB2 H 12.330 7.599 -3.482 1.00 . A A . 11 LYS HB2 1 1
11 21832 1 1 10 LYS HB3 H 13.228 6.101 -3.275 1.00 . A A . 11 LYS HB3 1 1
11 21833 1 1 10 LYS HD2 H 14.853 8.080 -3.065 1.00 . A A . 11 LYS HD2 1 1
11 21834 1 1 10 LYS HD3 H 15.689 6.713 -3.803 1.00 . A A . 11 LYS HD3 1 1
11 21835 1 1 10 LYS HE2 H 17.061 8.111 -4.847 1.00 . A A . 11 LYS HE2 1 1
11 21836 1 1 10 LYS HE3 H 15.689 8.854 -5.667 1.00 . A A . 11 LYS HE3 1 1
11 21837 1 1 10 LYS HG2 H 14.202 6.621 -5.603 1.00 . A A . 11 LYS HG2 1 1
11 21838 1 1 10 LYS HG3 H 13.606 8.257 -5.313 1.00 . A A . 11 LYS HG3 1 1
11 21839 1 1 10 LYS HZ1 H 16.445 9.622 -2.915 1.00 . A A . 11 LYS HZ1 1 1
11 21840 1 1 10 LYS HZ2 H 15.494 10.476 -4.024 1.00 . A A . 11 LYS HZ2 1 1
11 21841 1 1 10 LYS HZ3 H 17.163 10.348 -4.264 1.00 . A A . 11 LYS HZ3 1 1
11 21842 1 1 10 LYS N N 10.755 6.968 -5.335 1.00 . A A . 11 LYS N 1 1
11 21843 1 1 10 LYS NZ N 16.318 9.848 -3.922 1.00 . A A . 11 LYS NZ 1 1
11 21844 1 1 10 LYS O O 11.460 3.789 -4.011 1.00 . A A . 11 LYS O 1 1
11 21845 1 1 11 LYS C C 8.524 3.493 -3.097 1.00 . A A . 12 LYS C 1 1
11 21846 1 1 11 LYS CA C 9.395 4.446 -2.285 1.00 . A A . 12 LYS CA 1 1
11 21847 1 1 11 LYS CB C 8.529 5.219 -1.287 1.00 . A A . 12 LYS CB 1 1
11 21848 1 1 11 LYS CD C 10.365 6.313 0.034 1.00 . A A . 12 LYS CD 1 1
11 21849 1 1 11 LYS CE C 11.032 6.433 1.395 1.00 . A A . 12 LYS CE 1 1
11 21850 1 1 11 LYS CG C 9.170 5.374 0.081 1.00 . A A . 12 LYS CG 1 1
11 21851 1 1 11 LYS H H 9.857 6.319 -3.157 1.00 . A A . 12 LYS H 1 1
11 21852 1 1 11 LYS HA H 10.128 3.870 -1.741 1.00 . A A . 12 LYS HA 1 1
11 21853 1 1 11 LYS HB2 H 8.334 6.204 -1.685 1.00 . A A . 12 LYS HB2 1 1
11 21854 1 1 11 LYS HB3 H 7.590 4.697 -1.165 1.00 . A A . 12 LYS HB3 1 1
11 21855 1 1 11 LYS HD2 H 11.083 5.929 -0.675 1.00 . A A . 12 LYS HD2 1 1
11 21856 1 1 11 LYS HD3 H 10.030 7.291 -0.282 1.00 . A A . 12 LYS HD3 1 1
11 21857 1 1 11 LYS HE2 H 10.428 5.916 2.125 1.00 . A A . 12 LYS HE2 1 1
11 21858 1 1 11 LYS HE3 H 12.008 5.974 1.344 1.00 . A A . 12 LYS HE3 1 1
11 21859 1 1 11 LYS HG2 H 8.438 5.774 0.768 1.00 . A A . 12 LYS HG2 1 1
11 21860 1 1 11 LYS HG3 H 9.498 4.405 0.428 1.00 . A A . 12 LYS HG3 1 1
11 21861 1 1 11 LYS HZ1 H 10.448 8.108 2.499 1.00 . A A . 12 LYS HZ1 1 1
11 21862 1 1 11 LYS HZ2 H 11.107 8.480 0.985 1.00 . A A . 12 LYS HZ2 1 1
11 21863 1 1 11 LYS HZ3 H 12.118 7.998 2.253 1.00 . A A . 12 LYS HZ3 1 1
11 21864 1 1 11 LYS N N 10.107 5.371 -3.158 1.00 . A A . 12 LYS N 1 1
11 21865 1 1 11 LYS NZ N 11.187 7.854 1.813 1.00 . A A . 12 LYS NZ 1 1
11 21866 1 1 11 LYS O O 8.440 2.303 -2.794 1.00 . A A . 12 LYS O 1 1
11 21867 1 1 12 ALA C C 7.752 1.982 -5.498 1.00 . A A . 13 ALA C 1 1
11 21868 1 1 12 ALA CA C 7.019 3.219 -4.990 1.00 . A A . 13 ALA CA 1 1
11 21869 1 1 12 ALA CB C 6.511 4.052 -6.158 1.00 . A A . 13 ALA CB 1 1
11 21870 1 1 12 ALA H H 7.987 4.978 -4.323 1.00 . A A . 13 ALA H 1 1
11 21871 1 1 12 ALA HA H 6.165 2.904 -4.406 1.00 . A A . 13 ALA HA 1 1
11 21872 1 1 12 ALA HB1 H 7.344 4.545 -6.637 1.00 . A A . 13 ALA HB1 1 1
11 21873 1 1 12 ALA HB2 H 6.016 3.407 -6.870 1.00 . A A . 13 ALA HB2 1 1
11 21874 1 1 12 ALA HB3 H 5.814 4.792 -5.796 1.00 . A A . 13 ALA HB3 1 1
11 21875 1 1 12 ALA N N 7.880 4.024 -4.132 1.00 . A A . 13 ALA N 1 1
11 21876 1 1 12 ALA O O 7.175 0.897 -5.582 1.00 . A A . 13 ALA O 1 1
11 21877 1 1 13 ASP C C 9.871 -0.099 -5.334 1.00 . A A . 14 ASP C 1 1
11 21878 1 1 13 ASP CA C 9.837 1.050 -6.337 1.00 . A A . 14 ASP CA 1 1
11 21879 1 1 13 ASP CB C 11.259 1.528 -6.632 1.00 . A A . 14 ASP CB 1 1
11 21880 1 1 13 ASP CG C 11.911 0.750 -7.758 1.00 . A A . 14 ASP CG 1 1
11 21881 1 1 13 ASP H H 9.429 3.042 -5.748 1.00 . A A . 14 ASP H 1 1
11 21882 1 1 13 ASP HA H 9.389 0.697 -7.254 1.00 . A A . 14 ASP HA 1 1
11 21883 1 1 13 ASP HB2 H 11.231 2.571 -6.910 1.00 . A A . 14 ASP HB2 1 1
11 21884 1 1 13 ASP HB3 H 11.862 1.414 -5.743 1.00 . A A . 14 ASP HB3 1 1
11 21885 1 1 13 ASP N N 9.025 2.153 -5.837 1.00 . A A . 14 ASP N 1 1
11 21886 1 1 13 ASP O O 9.491 -1.225 -5.652 1.00 . A A . 14 ASP O 1 1
11 21887 1 1 13 ASP OD1 O 12.172 -0.458 -7.571 1.00 . A A . 14 ASP OD1 1 1
11 21888 1 1 13 ASP OD2 O 12.159 1.347 -8.826 1.00 . A A . 14 ASP OD2 1 1
11 21889 1 1 14 GLU C C 9.073 -1.514 -2.880 1.00 . A A . 15 GLU C 1 1
11 21890 1 1 14 GLU CA C 10.415 -0.814 -3.072 1.00 . A A . 15 GLU CA 1 1
11 21891 1 1 14 GLU CB C 10.864 -0.177 -1.756 1.00 . A A . 15 GLU CB 1 1
11 21892 1 1 14 GLU CD C 12.676 1.382 -0.939 1.00 . A A . 15 GLU CD 1 1
11 21893 1 1 14 GLU CG C 12.355 0.107 -1.695 1.00 . A A . 15 GLU CG 1 1
11 21894 1 1 14 GLU H H 10.618 1.111 -3.928 1.00 . A A . 15 GLU H 1 1
11 21895 1 1 14 GLU HA H 11.148 -1.547 -3.375 1.00 . A A . 15 GLU HA 1 1
11 21896 1 1 14 GLU HB2 H 10.335 0.755 -1.621 1.00 . A A . 15 GLU HB2 1 1
11 21897 1 1 14 GLU HB3 H 10.613 -0.843 -0.943 1.00 . A A . 15 GLU HB3 1 1
11 21898 1 1 14 GLU HG2 H 12.847 -0.718 -1.202 1.00 . A A . 15 GLU HG2 1 1
11 21899 1 1 14 GLU HG3 H 12.733 0.199 -2.702 1.00 . A A . 15 GLU HG3 1 1
11 21900 1 1 14 GLU N N 10.330 0.195 -4.121 1.00 . A A . 15 GLU N 1 1
11 21901 1 1 14 GLU O O 9.018 -2.710 -2.590 1.00 . A A . 15 GLU O 1 1
11 21902 1 1 14 GLU OE1 O 11.886 1.760 -0.050 1.00 . A A . 15 GLU OE1 1 1
11 21903 1 1 14 GLU OE2 O 13.719 2.002 -1.237 1.00 . A A . 15 GLU OE2 1 1
11 21904 1 1 15 LEU C C 6.330 -2.300 -3.998 1.00 . A A . 16 LEU C 1 1
11 21905 1 1 15 LEU CA C 6.647 -1.305 -2.886 1.00 . A A . 16 LEU CA 1 1
11 21906 1 1 15 LEU CB C 5.614 -0.177 -2.886 1.00 . A A . 16 LEU CB 1 1
11 21907 1 1 15 LEU CD1 C 3.523 -1.119 -3.898 1.00 . A A . 16 LEU CD1 1 1
11 21908 1 1 15 LEU CD2 C 4.103 -1.639 -1.521 1.00 . A A . 16 LEU CD2 1 1
11 21909 1 1 15 LEU CG C 4.166 -0.592 -2.624 1.00 . A A . 16 LEU CG 1 1
11 21910 1 1 15 LEU H H 8.097 0.187 -3.272 1.00 . A A . 16 LEU H 1 1
11 21911 1 1 15 LEU HA H 6.607 -1.819 -1.937 1.00 . A A . 16 LEU HA 1 1
11 21912 1 1 15 LEU HB2 H 5.898 0.531 -2.122 1.00 . A A . 16 LEU HB2 1 1
11 21913 1 1 15 LEU HB3 H 5.652 0.304 -3.852 1.00 . A A . 16 LEU HB3 1 1
11 21914 1 1 15 LEU HD11 H 2.449 -1.085 -3.800 1.00 . A A . 16 LEU HD11 1 1
11 21915 1 1 15 LEU HD12 H 3.838 -2.138 -4.065 1.00 . A A . 16 LEU HD12 1 1
11 21916 1 1 15 LEU HD13 H 3.828 -0.507 -4.734 1.00 . A A . 16 LEU HD13 1 1
11 21917 1 1 15 LEU HD21 H 4.109 -2.625 -1.960 1.00 . A A . 16 LEU HD21 1 1
11 21918 1 1 15 LEU HD22 H 3.196 -1.505 -0.950 1.00 . A A . 16 LEU HD22 1 1
11 21919 1 1 15 LEU HD23 H 4.957 -1.528 -0.870 1.00 . A A . 16 LEU HD23 1 1
11 21920 1 1 15 LEU HG H 3.603 0.271 -2.299 1.00 . A A . 16 LEU HG 1 1
11 21921 1 1 15 LEU N N 7.991 -0.760 -3.041 1.00 . A A . 16 LEU N 1 1
11 21922 1 1 15 LEU O O 5.896 -3.421 -3.734 1.00 . A A . 16 LEU O 1 1
11 21923 1 1 16 GLU C C 7.293 -3.890 -6.450 1.00 . A A . 17 GLU C 1 1
11 21924 1 1 16 GLU CA C 6.293 -2.738 -6.391 1.00 . A A . 17 GLU CA 1 1
11 21925 1 1 16 GLU CB C 6.359 -1.924 -7.685 1.00 . A A . 17 GLU CB 1 1
11 21926 1 1 16 GLU CD C 4.492 -3.081 -8.931 1.00 . A A . 17 GLU CD 1 1
11 21927 1 1 16 GLU CG C 5.015 -1.771 -8.377 1.00 . A A . 17 GLU CG 1 1
11 21928 1 1 16 GLU H H 6.901 -0.977 -5.385 1.00 . A A . 17 GLU H 1 1
11 21929 1 1 16 GLU HA H 5.299 -3.145 -6.284 1.00 . A A . 17 GLU HA 1 1
11 21930 1 1 16 GLU HB2 H 6.740 -0.939 -7.457 1.00 . A A . 17 GLU HB2 1 1
11 21931 1 1 16 GLU HB3 H 7.039 -2.412 -8.369 1.00 . A A . 17 GLU HB3 1 1
11 21932 1 1 16 GLU HG2 H 4.300 -1.387 -7.665 1.00 . A A . 17 GLU HG2 1 1
11 21933 1 1 16 GLU HG3 H 5.122 -1.069 -9.192 1.00 . A A . 17 GLU HG3 1 1
11 21934 1 1 16 GLU N N 6.554 -1.882 -5.239 1.00 . A A . 17 GLU N 1 1
11 21935 1 1 16 GLU O O 7.120 -4.836 -7.218 1.00 . A A . 17 GLU O 1 1
11 21936 1 1 16 GLU OE1 O 3.964 -3.891 -8.141 1.00 . A A . 17 GLU OE1 1 1
11 21937 1 1 16 GLU OE2 O 4.609 -3.295 -10.156 1.00 . A A . 17 GLU OE2 1 1
11 21938 1 1 17 ARG C C 8.953 -5.977 -4.673 1.00 . A A . 18 ARG C 1 1
11 21939 1 1 17 ARG CA C 9.367 -4.834 -5.594 1.00 . A A . 18 ARG CA 1 1
11 21940 1 1 17 ARG CB C 10.696 -4.241 -5.125 1.00 . A A . 18 ARG CB 1 1
11 21941 1 1 17 ARG CD C 13.188 -4.567 -5.111 1.00 . A A . 18 ARG CD 1 1
11 21942 1 1 17 ARG CG C 11.830 -5.252 -5.077 1.00 . A A . 18 ARG CG 1 1
11 21943 1 1 17 ARG CZ C 15.527 -5.141 -5.604 1.00 . A A . 18 ARG CZ 1 1
11 21944 1 1 17 ARG H H 8.421 -3.021 -5.046 1.00 . A A . 18 ARG H 1 1
11 21945 1 1 17 ARG HA H 9.488 -5.219 -6.596 1.00 . A A . 18 ARG HA 1 1
11 21946 1 1 17 ARG HB2 H 10.982 -3.446 -5.798 1.00 . A A . 18 ARG HB2 1 1
11 21947 1 1 17 ARG HB3 H 10.565 -3.833 -4.134 1.00 . A A . 18 ARG HB3 1 1
11 21948 1 1 17 ARG HD2 H 13.127 -3.708 -5.760 1.00 . A A . 18 ARG HD2 1 1
11 21949 1 1 17 ARG HD3 H 13.439 -4.248 -4.111 1.00 . A A . 18 ARG HD3 1 1
11 21950 1 1 17 ARG HE H 13.965 -6.333 -5.947 1.00 . A A . 18 ARG HE 1 1
11 21951 1 1 17 ARG HG2 H 11.751 -5.825 -4.165 1.00 . A A . 18 ARG HG2 1 1
11 21952 1 1 17 ARG HG3 H 11.748 -5.911 -5.928 1.00 . A A . 18 ARG HG3 1 1
11 21953 1 1 17 ARG HH11 H 15.254 -3.312 -4.793 1.00 . A A . 18 ARG HH11 1 1
11 21954 1 1 17 ARG HH12 H 16.898 -3.728 -5.145 1.00 . A A . 18 ARG HH12 1 1
11 21955 1 1 17 ARG HH21 H 16.127 -6.894 -6.415 1.00 . A A . 18 ARG HH21 1 1
11 21956 1 1 17 ARG HH22 H 17.393 -5.766 -6.069 1.00 . A A . 18 ARG HH22 1 1
11 21957 1 1 17 ARG N N 8.338 -3.800 -5.635 1.00 . A A . 18 ARG N 1 1
11 21958 1 1 17 ARG NE N 14.237 -5.457 -5.602 1.00 . A A . 18 ARG NE 1 1
11 21959 1 1 17 ARG NH1 N 15.926 -3.964 -5.144 1.00 . A A . 18 ARG NH1 1 1
11 21960 1 1 17 ARG NH2 N 16.422 -6.005 -6.067 1.00 . A A . 18 ARG NH2 1 1
11 21961 1 1 17 ARG O O 9.145 -7.150 -4.998 1.00 . A A . 18 ARG O 1 1
11 21962 1 1 18 ILE C C 7.058 -7.676 -3.214 1.00 . A A . 19 ILE C 1 1
11 21963 1 1 18 ILE CA C 7.946 -6.625 -2.555 1.00 . A A . 19 ILE CA 1 1
11 21964 1 1 18 ILE CB C 7.176 -5.977 -1.390 1.00 . A A . 19 ILE CB 1 1
11 21965 1 1 18 ILE CD1 C 7.312 -3.733 -0.195 1.00 . A A . 19 ILE CD1 1 1
11 21966 1 1 18 ILE CG1 C 8.061 -4.958 -0.669 1.00 . A A . 19 ILE CG1 1 1
11 21967 1 1 18 ILE CG2 C 6.687 -7.041 -0.420 1.00 . A A . 19 ILE CG2 1 1
11 21968 1 1 18 ILE H H 8.261 -4.678 -3.321 1.00 . A A . 19 ILE H 1 1
11 21969 1 1 18 ILE HA H 8.824 -7.111 -2.154 1.00 . A A . 19 ILE HA 1 1
11 21970 1 1 18 ILE HB H 6.313 -5.470 -1.795 1.00 . A A . 19 ILE HB 1 1
11 21971 1 1 18 ILE HD11 H 6.319 -3.731 -0.623 1.00 . A A . 19 ILE HD11 1 1
11 21972 1 1 18 ILE HD12 H 7.236 -3.750 0.883 1.00 . A A . 19 ILE HD12 1 1
11 21973 1 1 18 ILE HD13 H 7.838 -2.845 -0.506 1.00 . A A . 19 ILE HD13 1 1
11 21974 1 1 18 ILE HG12 H 8.510 -5.426 0.193 1.00 . A A . 19 ILE HG12 1 1
11 21975 1 1 18 ILE HG13 H 8.841 -4.631 -1.342 1.00 . A A . 19 ILE HG13 1 1
11 21976 1 1 18 ILE HG21 H 6.402 -6.576 0.512 1.00 . A A . 19 ILE HG21 1 1
11 21977 1 1 18 ILE HG22 H 5.833 -7.549 -0.844 1.00 . A A . 19 ILE HG22 1 1
11 21978 1 1 18 ILE HG23 H 7.478 -7.755 -0.240 1.00 . A A . 19 ILE HG23 1 1
11 21979 1 1 18 ILE N N 8.386 -5.628 -3.523 1.00 . A A . 19 ILE N 1 1
11 21980 1 1 18 ILE O O 6.144 -7.345 -3.970 1.00 . A A . 19 ILE O 1 1
11 21981 1 1 19 ARG C C 5.488 -10.512 -2.502 1.00 . A A . 20 ARG C 1 1
11 21982 1 1 19 ARG CA C 6.558 -10.042 -3.484 1.00 . A A . 20 ARG CA 1 1
11 21983 1 1 19 ARG CB C 7.480 -11.208 -3.848 1.00 . A A . 20 ARG CB 1 1
11 21984 1 1 19 ARG CD C 9.918 -11.235 -4.452 1.00 . A A . 20 ARG CD 1 1
11 21985 1 1 19 ARG CG C 8.516 -10.858 -4.903 1.00 . A A . 20 ARG CG 1 1
11 21986 1 1 19 ARG CZ C 10.586 -13.051 -5.969 1.00 . A A . 20 ARG CZ 1 1
11 21987 1 1 19 ARG H H 8.074 -9.142 -2.311 1.00 . A A . 20 ARG H 1 1
11 21988 1 1 19 ARG HA H 6.075 -9.683 -4.379 1.00 . A A . 20 ARG HA 1 1
11 21989 1 1 19 ARG HB2 H 7.999 -11.533 -2.958 1.00 . A A . 20 ARG HB2 1 1
11 21990 1 1 19 ARG HB3 H 6.877 -12.023 -4.222 1.00 . A A . 20 ARG HB3 1 1
11 21991 1 1 19 ARG HD2 H 10.628 -10.595 -4.954 1.00 . A A . 20 ARG HD2 1 1
11 21992 1 1 19 ARG HD3 H 9.991 -11.085 -3.385 1.00 . A A . 20 ARG HD3 1 1
11 21993 1 1 19 ARG HE H 10.188 -13.275 -4.027 1.00 . A A . 20 ARG HE 1 1
11 21994 1 1 19 ARG HG2 H 8.286 -11.394 -5.812 1.00 . A A . 20 ARG HG2 1 1
11 21995 1 1 19 ARG HG3 H 8.480 -9.796 -5.091 1.00 . A A . 20 ARG HG3 1 1
11 21996 1 1 19 ARG HH11 H 10.456 -11.230 -6.830 1.00 . A A . 20 ARG HH11 1 1
11 21997 1 1 19 ARG HH12 H 10.925 -12.519 -7.889 1.00 . A A . 20 ARG HH12 1 1
11 21998 1 1 19 ARG HH21 H 10.805 -14.982 -5.409 1.00 . A A . 20 ARG HH21 1 1
11 21999 1 1 19 ARG HH22 H 11.123 -14.652 -7.079 1.00 . A A . 20 ARG HH22 1 1
11 22000 1 1 19 ARG N N 7.333 -8.942 -2.921 1.00 . A A . 20 ARG N 1 1
11 22001 1 1 19 ARG NE N 10.237 -12.626 -4.759 1.00 . A A . 20 ARG NE 1 1
11 22002 1 1 19 ARG NH1 N 10.660 -12.196 -6.979 1.00 . A A . 20 ARG NH1 1 1
11 22003 1 1 19 ARG NH2 N 10.861 -14.334 -6.168 1.00 . A A . 20 ARG NH2 1 1
11 22004 1 1 19 ARG O O 5.765 -10.727 -1.321 1.00 . A A . 20 ARG O 1 1
11 22005 1 1 20 LEU C C 3.474 -12.446 -1.496 1.00 . A A . 21 LEU C 1 1
11 22006 1 1 20 LEU CA C 3.154 -11.114 -2.166 1.00 . A A . 21 LEU CA 1 1
11 22007 1 1 20 LEU CB C 1.882 -11.245 -3.006 1.00 . A A . 21 LEU CB 1 1
11 22008 1 1 20 LEU CD1 C 0.019 -10.202 -4.320 1.00 . A A . 21 LEU CD1 1 1
11 22009 1 1 20 LEU CD2 C 0.737 -9.187 -2.149 1.00 . A A . 21 LEU CD2 1 1
11 22010 1 1 20 LEU CG C 1.195 -9.935 -3.392 1.00 . A A . 21 LEU CG 1 1
11 22011 1 1 20 LEU H H 4.107 -10.483 -3.947 1.00 . A A . 21 LEU H 1 1
11 22012 1 1 20 LEU HA H 2.994 -10.369 -1.401 1.00 . A A . 21 LEU HA 1 1
11 22013 1 1 20 LEU HB2 H 2.140 -11.763 -3.917 1.00 . A A . 21 LEU HB2 1 1
11 22014 1 1 20 LEU HB3 H 1.175 -11.838 -2.444 1.00 . A A . 21 LEU HB3 1 1
11 22015 1 1 20 LEU HD11 H 0.022 -9.479 -5.121 1.00 . A A . 21 LEU HD11 1 1
11 22016 1 1 20 LEU HD12 H -0.903 -10.121 -3.765 1.00 . A A . 21 LEU HD12 1 1
11 22017 1 1 20 LEU HD13 H 0.106 -11.197 -4.732 1.00 . A A . 21 LEU HD13 1 1
11 22018 1 1 20 LEU HD21 H -0.313 -8.949 -2.239 1.00 . A A . 21 LEU HD21 1 1
11 22019 1 1 20 LEU HD22 H 1.305 -8.275 -2.048 1.00 . A A . 21 LEU HD22 1 1
11 22020 1 1 20 LEU HD23 H 0.893 -9.806 -1.278 1.00 . A A . 21 LEU HD23 1 1
11 22021 1 1 20 LEU HG H 1.900 -9.308 -3.921 1.00 . A A . 21 LEU HG 1 1
11 22022 1 1 20 LEU N N 4.267 -10.669 -2.999 1.00 . A A . 21 LEU N 1 1
11 22023 1 1 20 LEU O O 2.912 -12.777 -0.451 1.00 . A A . 21 LEU O 1 1
11 22024 1 1 21 ARG C C 6.296 -14.628 -1.515 1.00 . A A . 22 ARG C 1 1
11 22025 1 1 21 ARG CA C 4.776 -14.500 -1.563 1.00 . A A . 22 ARG CA 1 1
11 22026 1 1 21 ARG CB C 4.185 -15.631 -2.409 1.00 . A A . 22 ARG CB 1 1
11 22027 1 1 21 ARG CD C 1.984 -16.766 -2.834 1.00 . A A . 22 ARG CD 1 1
11 22028 1 1 21 ARG CG C 2.971 -16.291 -1.778 1.00 . A A . 22 ARG CG 1 1
11 22029 1 1 21 ARG CZ C -0.420 -16.580 -3.318 1.00 . A A . 22 ARG CZ 1 1
11 22030 1 1 21 ARG H H 4.793 -12.887 -2.933 1.00 . A A . 22 ARG H 1 1
11 22031 1 1 21 ARG HA H 4.389 -14.575 -0.558 1.00 . A A . 22 ARG HA 1 1
11 22032 1 1 21 ARG HB2 H 3.892 -15.230 -3.368 1.00 . A A . 22 ARG HB2 1 1
11 22033 1 1 21 ARG HB3 H 4.942 -16.385 -2.558 1.00 . A A . 22 ARG HB3 1 1
11 22034 1 1 21 ARG HD2 H 2.236 -16.305 -3.777 1.00 . A A . 22 ARG HD2 1 1
11 22035 1 1 21 ARG HD3 H 2.063 -17.839 -2.926 1.00 . A A . 22 ARG HD3 1 1
11 22036 1 1 21 ARG HE H 0.441 -16.049 -1.599 1.00 . A A . 22 ARG HE 1 1
11 22037 1 1 21 ARG HG2 H 3.296 -17.143 -1.199 1.00 . A A . 22 ARG HG2 1 1
11 22038 1 1 21 ARG HG3 H 2.480 -15.580 -1.132 1.00 . A A . 22 ARG HG3 1 1
11 22039 1 1 21 ARG HH11 H 0.695 -17.336 -4.823 1.00 . A A . 22 ARG HH11 1 1
11 22040 1 1 21 ARG HH12 H -1.000 -17.200 -5.152 1.00 . A A . 22 ARG HH12 1 1
11 22041 1 1 21 ARG HH21 H -1.794 -15.865 -2.019 1.00 . A A . 22 ARG HH21 1 1
11 22042 1 1 21 ARG HH22 H -2.415 -16.363 -3.556 1.00 . A A . 22 ARG HH22 1 1
11 22043 1 1 21 ARG N N 4.380 -13.206 -2.102 1.00 . A A . 22 ARG N 1 1
11 22044 1 1 21 ARG NE N 0.607 -16.419 -2.490 1.00 . A A . 22 ARG NE 1 1
11 22045 1 1 21 ARG NH1 N -0.226 -17.079 -4.531 1.00 . A A . 22 ARG NH1 1 1
11 22046 1 1 21 ARG NH2 N -1.644 -16.241 -2.933 1.00 . A A . 22 ARG NH2 1 1
11 22047 1 1 21 ARG O O 7.026 -13.903 -2.190 1.00 . A A . 22 ARG O 1 1
11 22048 1 1 22 PRO C C 8.843 -16.437 -1.790 1.00 . A A . 23 PRO C 1 1
11 22049 1 1 22 PRO CA C 8.222 -15.818 -0.542 1.00 . A A . 23 PRO CA 1 1
11 22050 1 1 22 PRO CB C 8.289 -16.799 0.631 1.00 . A A . 23 PRO CB 1 1
11 22051 1 1 22 PRO CD C 5.973 -16.475 0.136 1.00 . A A . 23 PRO CD 1 1
11 22052 1 1 22 PRO CG C 6.969 -17.490 0.623 1.00 . A A . 23 PRO CG 1 1
11 22053 1 1 22 PRO HA H 8.753 -14.913 -0.288 1.00 . A A . 23 PRO HA 1 1
11 22054 1 1 22 PRO HB2 H 9.101 -17.495 0.476 1.00 . A A . 23 PRO HB2 1 1
11 22055 1 1 22 PRO HB3 H 8.444 -16.255 1.551 1.00 . A A . 23 PRO HB3 1 1
11 22056 1 1 22 PRO HD2 H 5.203 -16.953 -0.451 1.00 . A A . 23 PRO HD2 1 1
11 22057 1 1 22 PRO HD3 H 5.539 -15.941 0.969 1.00 . A A . 23 PRO HD3 1 1
11 22058 1 1 22 PRO HG2 H 7.002 -18.335 -0.046 1.00 . A A . 23 PRO HG2 1 1
11 22059 1 1 22 PRO HG3 H 6.718 -17.811 1.623 1.00 . A A . 23 PRO HG3 1 1
11 22060 1 1 22 PRO N N 6.785 -15.573 -0.699 1.00 . A A . 23 PRO N 1 1
11 22061 1 1 22 PRO O O 10.004 -16.185 -2.108 1.00 . A A . 23 PRO O 1 1
11 22062 1 1 23 GLY C C 7.679 -17.608 -4.904 1.00 . A A . 24 GLY C 1 1
11 22063 1 1 23 GLY CA C 8.552 -17.893 -3.699 1.00 . A A . 24 GLY CA 1 1
11 22064 1 1 23 GLY H H 7.143 -17.415 -2.192 1.00 . A A . 24 GLY H 1 1
11 22065 1 1 23 GLY HA2 H 9.552 -17.539 -3.900 1.00 . A A . 24 GLY HA2 1 1
11 22066 1 1 23 GLY HA3 H 8.584 -18.960 -3.536 1.00 . A A . 24 GLY HA3 1 1
11 22067 1 1 23 GLY N N 8.060 -17.250 -2.494 1.00 . A A . 24 GLY N 1 1
11 22068 1 1 23 GLY O O 7.650 -18.386 -5.857 1.00 . A A . 24 GLY O 1 1
11 22069 1 1 24 GLY C C 6.675 -15.015 -6.823 1.00 . A A . 25 GLY C 1 1
11 22070 1 1 24 GLY CA C 6.092 -16.123 -5.967 1.00 . A A . 25 GLY CA 1 1
11 22071 1 1 24 GLY H H 7.026 -15.904 -4.079 1.00 . A A . 25 GLY H 1 1
11 22072 1 1 24 GLY HA2 H 5.930 -16.993 -6.586 1.00 . A A . 25 GLY HA2 1 1
11 22073 1 1 24 GLY HA3 H 5.144 -15.794 -5.568 1.00 . A A . 25 GLY HA3 1 1
11 22074 1 1 24 GLY N N 6.963 -16.488 -4.864 1.00 . A A . 25 GLY N 1 1
11 22075 1 1 24 GLY O O 7.788 -14.551 -6.577 1.00 . A A . 25 GLY O 1 1
11 22076 1 1 25 LYS C C 5.380 -12.366 -8.725 1.00 . A A . 26 LYS C 1 1
11 22077 1 1 25 LYS CA C 6.366 -13.530 -8.726 1.00 . A A . 26 LYS CA 1 1
11 22078 1 1 25 LYS CB C 6.531 -14.071 -10.147 1.00 . A A . 26 LYS CB 1 1
11 22079 1 1 25 LYS CD C 5.525 -15.357 -12.056 1.00 . A A . 26 LYS CD 1 1
11 22080 1 1 25 LYS CE C 5.141 -14.432 -13.202 1.00 . A A . 26 LYS CE 1 1
11 22081 1 1 25 LYS CG C 5.271 -14.707 -10.707 1.00 . A A . 26 LYS CG 1 1
11 22082 1 1 25 LYS H H 5.041 -14.999 -7.974 1.00 . A A . 26 LYS H 1 1
11 22083 1 1 25 LYS HA H 7.322 -13.176 -8.371 1.00 . A A . 26 LYS HA 1 1
11 22084 1 1 25 LYS HB2 H 6.819 -13.258 -10.798 1.00 . A A . 26 LYS HB2 1 1
11 22085 1 1 25 LYS HB3 H 7.315 -14.815 -10.148 1.00 . A A . 26 LYS HB3 1 1
11 22086 1 1 25 LYS HD2 H 6.574 -15.597 -12.140 1.00 . A A . 26 LYS HD2 1 1
11 22087 1 1 25 LYS HD3 H 4.940 -16.264 -12.126 1.00 . A A . 26 LYS HD3 1 1
11 22088 1 1 25 LYS HE2 H 5.282 -13.411 -12.885 1.00 . A A . 26 LYS HE2 1 1
11 22089 1 1 25 LYS HE3 H 5.783 -14.640 -14.045 1.00 . A A . 26 LYS HE3 1 1
11 22090 1 1 25 LYS HG2 H 4.922 -15.460 -10.017 1.00 . A A . 26 LYS HG2 1 1
11 22091 1 1 25 LYS HG3 H 4.514 -13.944 -10.822 1.00 . A A . 26 LYS HG3 1 1
11 22092 1 1 25 LYS HZ1 H 3.096 -14.535 -12.790 1.00 . A A . 26 LYS HZ1 1 1
11 22093 1 1 25 LYS HZ2 H 3.596 -15.563 -14.037 1.00 . A A . 26 LYS HZ2 1 1
11 22094 1 1 25 LYS HZ3 H 3.456 -13.901 -14.316 1.00 . A A . 26 LYS HZ3 1 1
11 22095 1 1 25 LYS N N 5.920 -14.590 -7.830 1.00 . A A . 26 LYS N 1 1
11 22096 1 1 25 LYS NZ N 3.723 -14.621 -13.615 1.00 . A A . 26 LYS NZ 1 1
11 22097 1 1 25 LYS O O 5.506 -11.431 -9.516 1.00 . A A . 26 LYS O 1 1
11 22098 1 1 26 LYS C C 3.863 -10.264 -6.798 1.00 . A A . 27 LYS C 1 1
11 22099 1 1 26 LYS CA C 3.391 -11.380 -7.725 1.00 . A A . 27 LYS CA 1 1
11 22100 1 1 26 LYS CB C 2.072 -11.961 -7.211 1.00 . A A . 27 LYS CB 1 1
11 22101 1 1 26 LYS CD C -0.147 -12.990 -7.783 1.00 . A A . 27 LYS CD 1 1
11 22102 1 1 26 LYS CE C -0.864 -13.927 -8.742 1.00 . A A . 27 LYS CE 1 1
11 22103 1 1 26 LYS CG C 1.238 -12.626 -8.292 1.00 . A A . 27 LYS CG 1 1
11 22104 1 1 26 LYS H H 4.351 -13.201 -7.228 1.00 . A A . 27 LYS H 1 1
11 22105 1 1 26 LYS HA H 3.234 -10.969 -8.711 1.00 . A A . 27 LYS HA 1 1
11 22106 1 1 26 LYS HB2 H 2.288 -12.696 -6.449 1.00 . A A . 27 LYS HB2 1 1
11 22107 1 1 26 LYS HB3 H 1.488 -11.164 -6.774 1.00 . A A . 27 LYS HB3 1 1
11 22108 1 1 26 LYS HD2 H -0.052 -13.478 -6.825 1.00 . A A . 27 LYS HD2 1 1
11 22109 1 1 26 LYS HD3 H -0.729 -12.087 -7.672 1.00 . A A . 27 LYS HD3 1 1
11 22110 1 1 26 LYS HE2 H -0.613 -13.647 -9.754 1.00 . A A . 27 LYS HE2 1 1
11 22111 1 1 26 LYS HE3 H -0.531 -14.937 -8.555 1.00 . A A . 27 LYS HE3 1 1
11 22112 1 1 26 LYS HG2 H 1.135 -11.946 -9.125 1.00 . A A . 27 LYS HG2 1 1
11 22113 1 1 26 LYS HG3 H 1.740 -13.525 -8.619 1.00 . A A . 27 LYS HG3 1 1
11 22114 1 1 26 LYS HZ1 H -2.744 -13.142 -9.206 1.00 . A A . 27 LYS HZ1 1 1
11 22115 1 1 26 LYS HZ2 H -2.582 -13.624 -7.592 1.00 . A A . 27 LYS HZ2 1 1
11 22116 1 1 26 LYS HZ3 H -2.767 -14.786 -8.808 1.00 . A A . 27 LYS HZ3 1 1
11 22117 1 1 26 LYS N N 4.398 -12.429 -7.831 1.00 . A A . 27 LYS N 1 1
11 22118 1 1 26 LYS NZ N -2.343 -13.865 -8.576 1.00 . A A . 27 LYS NZ 1 1
11 22119 1 1 26 LYS O O 4.429 -10.524 -5.736 1.00 . A A . 27 LYS O 1 1
11 22120 1 1 27 LYS C C 2.806 -7.068 -5.962 1.00 . A A . 28 LYS C 1 1
11 22121 1 1 27 LYS CA C 4.025 -7.867 -6.411 1.00 . A A . 28 LYS CA 1 1
11 22122 1 1 27 LYS CB C 4.968 -6.969 -7.216 1.00 . A A . 28 LYS CB 1 1
11 22123 1 1 27 LYS CD C 6.792 -7.289 -8.912 1.00 . A A . 28 LYS CD 1 1
11 22124 1 1 27 LYS CE C 7.245 -8.543 -9.645 1.00 . A A . 28 LYS CE 1 1
11 22125 1 1 27 LYS CG C 6.315 -7.608 -7.505 1.00 . A A . 28 LYS CG 1 1
11 22126 1 1 27 LYS H H 3.172 -8.879 -8.062 1.00 . A A . 28 LYS H 1 1
11 22127 1 1 27 LYS HA H 4.545 -8.228 -5.537 1.00 . A A . 28 LYS HA 1 1
11 22128 1 1 27 LYS HB2 H 4.498 -6.726 -8.156 1.00 . A A . 28 LYS HB2 1 1
11 22129 1 1 27 LYS HB3 H 5.137 -6.057 -6.661 1.00 . A A . 28 LYS HB3 1 1
11 22130 1 1 27 LYS HD2 H 5.981 -6.837 -9.464 1.00 . A A . 28 LYS HD2 1 1
11 22131 1 1 27 LYS HD3 H 7.621 -6.596 -8.855 1.00 . A A . 28 LYS HD3 1 1
11 22132 1 1 27 LYS HE2 H 6.382 -9.160 -9.843 1.00 . A A . 28 LYS HE2 1 1
11 22133 1 1 27 LYS HE3 H 7.702 -8.251 -10.579 1.00 . A A . 28 LYS HE3 1 1
11 22134 1 1 27 LYS HG2 H 7.040 -7.233 -6.798 1.00 . A A . 28 LYS HG2 1 1
11 22135 1 1 27 LYS HG3 H 6.226 -8.680 -7.399 1.00 . A A . 28 LYS HG3 1 1
11 22136 1 1 27 LYS HZ1 H 7.739 -10.057 -8.294 1.00 . A A . 28 LYS HZ1 1 1
11 22137 1 1 27 LYS HZ2 H 8.741 -8.697 -8.195 1.00 . A A . 28 LYS HZ2 1 1
11 22138 1 1 27 LYS HZ3 H 8.915 -9.785 -9.478 1.00 . A A . 28 LYS HZ3 1 1
11 22139 1 1 27 LYS N N 3.626 -9.023 -7.206 1.00 . A A . 28 LYS N 1 1
11 22140 1 1 27 LYS NZ N 8.229 -9.325 -8.847 1.00 . A A . 28 LYS NZ 1 1
11 22141 1 1 27 LYS O O 1.748 -7.127 -6.591 1.00 . A A . 28 LYS O 1 1
11 22142 1 1 28 TYR C C 1.470 -4.421 -5.329 1.00 . A A . 29 TYR C 1 1
11 22143 1 1 28 TYR CA C 1.870 -5.513 -4.341 1.00 . A A . 29 TYR CA 1 1
11 22144 1 1 28 TYR CB C 2.278 -4.885 -3.008 1.00 . A A . 29 TYR CB 1 1
11 22145 1 1 28 TYR CD1 C 0.714 -5.862 -1.282 1.00 . A A . 29 TYR CD1 1 1
11 22146 1 1 28 TYR CD2 C 3.009 -6.503 -1.212 1.00 . A A . 29 TYR CD2 1 1
11 22147 1 1 28 TYR CE1 C 0.452 -6.665 -0.189 1.00 . A A . 29 TYR CE1 1 1
11 22148 1 1 28 TYR CE2 C 2.756 -7.310 -0.120 1.00 . A A . 29 TYR CE2 1 1
11 22149 1 1 28 TYR CG C 1.996 -5.766 -1.812 1.00 . A A . 29 TYR CG 1 1
11 22150 1 1 28 TYR CZ C 1.476 -7.387 0.388 1.00 . A A . 29 TYR CZ 1 1
11 22151 1 1 28 TYR H H 3.826 -6.317 -4.417 1.00 . A A . 29 TYR H 1 1
11 22152 1 1 28 TYR HA H 1.023 -6.163 -4.178 1.00 . A A . 29 TYR HA 1 1
11 22153 1 1 28 TYR HB2 H 3.337 -4.678 -3.024 1.00 . A A . 29 TYR HB2 1 1
11 22154 1 1 28 TYR HB3 H 1.738 -3.959 -2.873 1.00 . A A . 29 TYR HB3 1 1
11 22155 1 1 28 TYR HD1 H -0.085 -5.295 -1.736 1.00 . A A . 29 TYR HD1 1 1
11 22156 1 1 28 TYR HD2 H 4.011 -6.439 -1.612 1.00 . A A . 29 TYR HD2 1 1
11 22157 1 1 28 TYR HE1 H -0.550 -6.726 0.208 1.00 . A A . 29 TYR HE1 1 1
11 22158 1 1 28 TYR HE2 H 3.557 -7.875 0.332 1.00 . A A . 29 TYR HE2 1 1
11 22159 1 1 28 TYR HH H 0.337 -8.006 1.808 1.00 . A A . 29 TYR HH 1 1
11 22160 1 1 28 TYR N N 2.959 -6.323 -4.874 1.00 . A A . 29 TYR N 1 1
11 22161 1 1 28 TYR O O 2.316 -3.850 -6.017 1.00 . A A . 29 TYR O 1 1
11 22162 1 1 28 TYR OH O 1.219 -8.189 1.476 1.00 . A A . 29 TYR OH 1 1
11 22163 1 1 29 ARG C C -1.529 -2.386 -5.672 1.00 . A A . 30 ARG C 1 1
11 22164 1 1 29 ARG CA C -0.341 -3.114 -6.295 1.00 . A A . 30 ARG CA 1 1
11 22165 1 1 29 ARG CB C -0.755 -3.740 -7.628 1.00 . A A . 30 ARG CB 1 1
11 22166 1 1 29 ARG CD C -0.436 -3.846 -10.118 1.00 . A A . 30 ARG CD 1 1
11 22167 1 1 29 ARG CG C -0.053 -3.133 -8.831 1.00 . A A . 30 ARG CG 1 1
11 22168 1 1 29 ARG CZ C -1.344 -3.247 -12.323 1.00 . A A . 30 ARG CZ 1 1
11 22169 1 1 29 ARG H H -0.453 -4.625 -4.818 1.00 . A A . 30 ARG H 1 1
11 22170 1 1 29 ARG HA H 0.449 -2.400 -6.473 1.00 . A A . 30 ARG HA 1 1
11 22171 1 1 29 ARG HB2 H -0.529 -4.796 -7.601 1.00 . A A . 30 ARG HB2 1 1
11 22172 1 1 29 ARG HB3 H -1.819 -3.612 -7.757 1.00 . A A . 30 ARG HB3 1 1
11 22173 1 1 29 ARG HD2 H 0.462 -4.204 -10.598 1.00 . A A . 30 ARG HD2 1 1
11 22174 1 1 29 ARG HD3 H -1.072 -4.684 -9.874 1.00 . A A . 30 ARG HD3 1 1
11 22175 1 1 29 ARG HE H -1.494 -2.120 -10.685 1.00 . A A . 30 ARG HE 1 1
11 22176 1 1 29 ARG HG2 H -0.330 -2.093 -8.911 1.00 . A A . 30 ARG HG2 1 1
11 22177 1 1 29 ARG HG3 H 1.015 -3.213 -8.689 1.00 . A A . 30 ARG HG3 1 1
11 22178 1 1 29 ARG HH11 H -0.391 -5.027 -12.251 1.00 . A A . 30 ARG HH11 1 1
11 22179 1 1 29 ARG HH12 H -1.036 -4.593 -13.799 1.00 . A A . 30 ARG HH12 1 1
11 22180 1 1 29 ARG HH21 H -2.347 -1.537 -12.718 1.00 . A A . 30 ARG HH21 1 1
11 22181 1 1 29 ARG HH22 H -2.147 -2.608 -14.064 1.00 . A A . 30 ARG HH22 1 1
11 22182 1 1 29 ARG N N 0.173 -4.136 -5.392 1.00 . A A . 30 ARG N 1 1
11 22183 1 1 29 ARG NE N -1.148 -2.964 -11.040 1.00 . A A . 30 ARG NE 1 1
11 22184 1 1 29 ARG NH1 N -0.886 -4.382 -12.832 1.00 . A A . 30 ARG NH1 1 1
11 22185 1 1 29 ARG NH2 N -2.000 -2.394 -13.099 1.00 . A A . 30 ARG NH2 1 1
11 22186 1 1 29 ARG O O -2.110 -2.850 -4.690 1.00 . A A . 30 ARG O 1 1
11 22187 1 1 30 LEU C C -4.225 -1.328 -5.502 1.00 . A A . 31 LEU C 1 1
11 22188 1 1 30 LEU CA C -3.003 -0.450 -5.750 1.00 . A A . 31 LEU CA 1 1
11 22189 1 1 30 LEU CB C -3.351 0.659 -6.745 1.00 . A A . 31 LEU CB 1 1
11 22190 1 1 30 LEU CD1 C -1.299 2.052 -6.389 1.00 . A A . 31 LEU CD1 1 1
11 22191 1 1 30 LEU CD2 C -3.340 3.077 -7.407 1.00 . A A . 31 LEU CD2 1 1
11 22192 1 1 30 LEU CG C -2.819 2.053 -6.410 1.00 . A A . 31 LEU CG 1 1
11 22193 1 1 30 LEU H H -1.384 -0.924 -7.027 1.00 . A A . 31 LEU H 1 1
11 22194 1 1 30 LEU HA H -2.701 -0.001 -4.815 1.00 . A A . 31 LEU HA 1 1
11 22195 1 1 30 LEU HB2 H -2.954 0.376 -7.707 1.00 . A A . 31 LEU HB2 1 1
11 22196 1 1 30 LEU HB3 H -4.429 0.721 -6.806 1.00 . A A . 31 LEU HB3 1 1
11 22197 1 1 30 LEU HD11 H -0.952 2.325 -5.403 1.00 . A A . 31 LEU HD11 1 1
11 22198 1 1 30 LEU HD12 H -0.928 2.766 -7.110 1.00 . A A . 31 LEU HD12 1 1
11 22199 1 1 30 LEU HD13 H -0.935 1.067 -6.639 1.00 . A A . 31 LEU HD13 1 1
11 22200 1 1 30 LEU HD21 H -3.442 4.035 -6.920 1.00 . A A . 31 LEU HD21 1 1
11 22201 1 1 30 LEU HD22 H -4.303 2.757 -7.780 1.00 . A A . 31 LEU HD22 1 1
11 22202 1 1 30 LEU HD23 H -2.646 3.163 -8.230 1.00 . A A . 31 LEU HD23 1 1
11 22203 1 1 30 LEU HG H -3.166 2.337 -5.426 1.00 . A A . 31 LEU HG 1 1
11 22204 1 1 30 LEU N N -1.884 -1.242 -6.248 1.00 . A A . 31 LEU N 1 1
11 22205 1 1 30 LEU O O -4.994 -1.092 -4.569 1.00 . A A . 31 LEU O 1 1
11 22206 1 1 31 LYS C C -5.619 -3.810 -4.792 1.00 . A A . 32 LYS C 1 1
11 22207 1 1 31 LYS CA C -5.524 -3.260 -6.212 1.00 . A A . 32 LYS CA 1 1
11 22208 1 1 31 LYS CB C -5.385 -4.414 -7.208 1.00 . A A . 32 LYS CB 1 1
11 22209 1 1 31 LYS CD C -7.353 -5.971 -7.317 1.00 . A A . 32 LYS CD 1 1
11 22210 1 1 31 LYS CE C -8.800 -6.092 -7.769 1.00 . A A . 32 LYS CE 1 1
11 22211 1 1 31 LYS CG C -6.679 -4.755 -7.928 1.00 . A A . 32 LYS CG 1 1
11 22212 1 1 31 LYS H H -3.750 -2.480 -7.065 1.00 . A A . 32 LYS H 1 1
11 22213 1 1 31 LYS HA H -6.426 -2.711 -6.434 1.00 . A A . 32 LYS HA 1 1
11 22214 1 1 31 LYS HB2 H -4.645 -4.149 -7.947 1.00 . A A . 32 LYS HB2 1 1
11 22215 1 1 31 LYS HB3 H -5.051 -5.294 -6.676 1.00 . A A . 32 LYS HB3 1 1
11 22216 1 1 31 LYS HD2 H -6.818 -6.859 -7.621 1.00 . A A . 32 LYS HD2 1 1
11 22217 1 1 31 LYS HD3 H -7.327 -5.884 -6.240 1.00 . A A . 32 LYS HD3 1 1
11 22218 1 1 31 LYS HE2 H -9.026 -5.272 -8.432 1.00 . A A . 32 LYS HE2 1 1
11 22219 1 1 31 LYS HE3 H -8.922 -7.026 -8.297 1.00 . A A . 32 LYS HE3 1 1
11 22220 1 1 31 LYS HG2 H -7.350 -3.913 -7.860 1.00 . A A . 32 LYS HG2 1 1
11 22221 1 1 31 LYS HG3 H -6.458 -4.960 -8.966 1.00 . A A . 32 LYS HG3 1 1
11 22222 1 1 31 LYS HZ1 H -9.225 -5.900 -5.733 1.00 . A A . 32 LYS HZ1 1 1
11 22223 1 1 31 LYS HZ2 H -10.256 -6.962 -6.550 1.00 . A A . 32 LYS HZ2 1 1
11 22224 1 1 31 LYS HZ3 H -10.435 -5.292 -6.745 1.00 . A A . 32 LYS HZ3 1 1
11 22225 1 1 31 LYS N N -4.398 -2.344 -6.341 1.00 . A A . 32 LYS N 1 1
11 22226 1 1 31 LYS NZ N -9.745 -6.058 -6.619 1.00 . A A . 32 LYS NZ 1 1
11 22227 1 1 31 LYS O O -6.701 -3.857 -4.205 1.00 . A A . 32 LYS O 1 1
11 22228 1 1 32 HIS C C -4.765 -3.686 -1.862 1.00 . A A . 33 HIS C 1 1
11 22229 1 1 32 HIS CA C -4.434 -4.764 -2.890 1.00 . A A . 33 HIS CA 1 1
11 22230 1 1 32 HIS CB C -3.053 -5.354 -2.601 1.00 . A A . 33 HIS CB 1 1
11 22231 1 1 32 HIS CD2 C -3.116 -7.674 -3.763 1.00 . A A . 33 HIS CD2 1 1
11 22232 1 1 32 HIS CE1 C -1.495 -7.355 -5.203 1.00 . A A . 33 HIS CE1 1 1
11 22233 1 1 32 HIS CG C -2.643 -6.420 -3.571 1.00 . A A . 33 HIS CG 1 1
11 22234 1 1 32 HIS H H -3.650 -4.157 -4.761 1.00 . A A . 33 HIS H 1 1
11 22235 1 1 32 HIS HA H -5.172 -5.548 -2.823 1.00 . A A . 33 HIS HA 1 1
11 22236 1 1 32 HIS HB2 H -2.316 -4.567 -2.643 1.00 . A A . 33 HIS HB2 1 1
11 22237 1 1 32 HIS HB3 H -3.055 -5.789 -1.612 1.00 . A A . 33 HIS HB3 1 1
11 22238 1 1 32 HIS HD2 H -3.919 -8.145 -3.214 1.00 . A A . 33 HIS HD2 1 1
11 22239 1 1 32 HIS HE1 H -0.780 -7.513 -5.996 1.00 . A A . 33 HIS HE1 1 1
11 22240 1 1 32 HIS HE2 H -2.512 -9.165 -5.148 1.00 . A A . 33 HIS HE2 1 1
11 22241 1 1 32 HIS N N -4.479 -4.221 -4.244 1.00 . A A . 33 HIS N 1 1
11 22242 1 1 32 HIS ND1 N -1.628 -6.251 -4.489 1.00 . A A . 33 HIS ND1 1 1
11 22243 1 1 32 HIS NE2 N -2.387 -8.233 -4.781 1.00 . A A . 33 HIS NE2 1 1
11 22244 1 1 32 HIS O O -5.325 -4.046 -0.826 1.00 . A A . 33 HIS O 1 1
11 22245 1 1 33 ILE C C -6.243 -1.122 -1.047 1.00 . A A . 34 ILE C 1 1
11 22246 1 1 33 ILE CA C -4.741 -1.358 -1.157 1.00 . A A . 34 ILE CA 1 1
11 22247 1 1 33 ILE CB C -4.053 -0.038 -1.554 1.00 . A A . 34 ILE CB 1 1
11 22248 1 1 33 ILE CD1 C -1.834 0.961 -2.300 1.00 . A A . 34 ILE CD1 1 1
11 22249 1 1 33 ILE CG1 C -2.607 -0.300 -1.983 1.00 . A A . 34 ILE CG1 1 1
11 22250 1 1 33 ILE CG2 C -4.097 0.950 -0.398 1.00 . A A . 34 ILE CG2 1 1
11 22251 1 1 33 ILE H H -3.998 -2.197 -2.952 1.00 . A A . 34 ILE H 1 1
11 22252 1 1 33 ILE HA H -4.362 -1.661 -0.191 1.00 . A A . 34 ILE HA 1 1
11 22253 1 1 33 ILE HB H -4.595 0.390 -2.384 1.00 . A A . 34 ILE HB 1 1
11 22254 1 1 33 ILE HD11 H -1.013 0.722 -2.961 1.00 . A A . 34 ILE HD11 1 1
11 22255 1 1 33 ILE HD12 H -2.487 1.674 -2.781 1.00 . A A . 34 ILE HD12 1 1
11 22256 1 1 33 ILE HD13 H -1.447 1.386 -1.385 1.00 . A A . 34 ILE HD13 1 1
11 22257 1 1 33 ILE HG12 H -2.090 -0.815 -1.189 1.00 . A A . 34 ILE HG12 1 1
11 22258 1 1 33 ILE HG13 H -2.610 -0.919 -2.868 1.00 . A A . 34 ILE HG13 1 1
11 22259 1 1 33 ILE HG21 H -4.932 0.716 0.245 1.00 . A A . 34 ILE HG21 1 1
11 22260 1 1 33 ILE HG22 H -3.180 0.885 0.166 1.00 . A A . 34 ILE HG22 1 1
11 22261 1 1 33 ILE HG23 H -4.212 1.952 -0.786 1.00 . A A . 34 ILE HG23 1 1
11 22262 1 1 33 ILE N N -4.444 -2.420 -2.109 1.00 . A A . 34 ILE N 1 1
11 22263 1 1 33 ILE O O -6.762 -0.851 0.036 1.00 . A A . 34 ILE O 1 1
11 22264 1 1 34 VAL C C -9.101 -2.102 -1.396 1.00 . A A . 35 VAL C 1 1
11 22265 1 1 34 VAL CA C -8.381 -1.029 -2.206 1.00 . A A . 35 VAL CA 1 1
11 22266 1 1 34 VAL CB C -8.920 -1.043 -3.649 1.00 . A A . 35 VAL CB 1 1
11 22267 1 1 34 VAL CG1 C -10.434 -0.909 -3.655 1.00 . A A . 35 VAL CG1 1 1
11 22268 1 1 34 VAL CG2 C -8.274 0.065 -4.468 1.00 . A A . 35 VAL CG2 1 1
11 22269 1 1 34 VAL H H -6.467 -1.445 -3.007 1.00 . A A . 35 VAL H 1 1
11 22270 1 1 34 VAL HA H -8.594 -0.062 -1.773 1.00 . A A . 35 VAL HA 1 1
11 22271 1 1 34 VAL HB H -8.663 -1.991 -4.099 1.00 . A A . 35 VAL HB 1 1
11 22272 1 1 34 VAL HG11 H -10.775 -0.626 -2.669 1.00 . A A . 35 VAL HG11 1 1
11 22273 1 1 34 VAL HG12 H -10.727 -0.152 -4.369 1.00 . A A . 35 VAL HG12 1 1
11 22274 1 1 34 VAL HG13 H -10.878 -1.854 -3.931 1.00 . A A . 35 VAL HG13 1 1
11 22275 1 1 34 VAL HG21 H -8.410 -0.139 -5.520 1.00 . A A . 35 VAL HG21 1 1
11 22276 1 1 34 VAL HG22 H -8.736 1.009 -4.221 1.00 . A A . 35 VAL HG22 1 1
11 22277 1 1 34 VAL HG23 H -7.218 0.110 -4.244 1.00 . A A . 35 VAL HG23 1 1
11 22278 1 1 34 VAL N N -6.937 -1.228 -2.175 1.00 . A A . 35 VAL N 1 1
11 22279 1 1 34 VAL O O -9.916 -1.796 -0.526 1.00 . A A . 35 VAL O 1 1
11 22280 1 1 35 TRP C C -9.272 -4.321 0.522 1.00 . A A . 36 TRP C 1 1
11 22281 1 1 35 TRP CA C -9.411 -4.480 -0.988 1.00 . A A . 36 TRP CA 1 1
11 22282 1 1 35 TRP CB C -8.779 -5.800 -1.434 1.00 . A A . 36 TRP CB 1 1
11 22283 1 1 35 TRP CD1 C -10.425 -7.753 -1.227 1.00 . A A . 36 TRP CD1 1 1
11 22284 1 1 35 TRP CD2 C -8.974 -7.589 0.470 1.00 . A A . 36 TRP CD2 1 1
11 22285 1 1 35 TRP CE2 C -9.815 -8.693 0.705 1.00 . A A . 36 TRP CE2 1 1
11 22286 1 1 35 TRP CE3 C -7.978 -7.290 1.405 1.00 . A A . 36 TRP CE3 1 1
11 22287 1 1 35 TRP CG C -9.380 -7.001 -0.770 1.00 . A A . 36 TRP CG 1 1
11 22288 1 1 35 TRP CH2 C -8.709 -9.181 2.734 1.00 . A A . 36 TRP CH2 1 1
11 22289 1 1 35 TRP CZ2 C -9.692 -9.497 1.836 1.00 . A A . 36 TRP CZ2 1 1
11 22290 1 1 35 TRP CZ3 C -7.858 -8.087 2.527 1.00 . A A . 36 TRP CZ3 1 1
11 22291 1 1 35 TRP H H -8.136 -3.542 -2.394 1.00 . A A . 36 TRP H 1 1
11 22292 1 1 35 TRP HA H -10.462 -4.491 -1.241 1.00 . A A . 36 TRP HA 1 1
11 22293 1 1 35 TRP HB2 H -8.906 -5.910 -2.501 1.00 . A A . 36 TRP HB2 1 1
11 22294 1 1 35 TRP HB3 H -7.725 -5.782 -1.200 1.00 . A A . 36 TRP HB3 1 1
11 22295 1 1 35 TRP HD1 H -10.956 -7.561 -2.147 1.00 . A A . 36 TRP HD1 1 1
11 22296 1 1 35 TRP HE1 H -11.396 -9.446 -0.450 1.00 . A A . 36 TRP HE1 1 1
11 22297 1 1 35 TRP HE3 H -7.312 -6.451 1.264 1.00 . A A . 36 TRP HE3 1 1
11 22298 1 1 35 TRP HH2 H -8.578 -9.776 3.624 1.00 . A A . 36 TRP HH2 1 1
11 22299 1 1 35 TRP HZ2 H -10.340 -10.343 2.009 1.00 . A A . 36 TRP HZ2 1 1
11 22300 1 1 35 TRP HZ3 H -7.095 -7.871 3.261 1.00 . A A . 36 TRP HZ3 1 1
11 22301 1 1 35 TRP N N -8.794 -3.361 -1.689 1.00 . A A . 36 TRP N 1 1
11 22302 1 1 35 TRP NE1 N -10.693 -8.772 -0.344 1.00 . A A . 36 TRP NE1 1 1
11 22303 1 1 35 TRP O O -10.117 -4.790 1.285 1.00 . A A . 36 TRP O 1 1
11 22304 1 1 36 ALA C C -8.834 -2.312 2.906 1.00 . A A . 37 ALA C 1 1
11 22305 1 1 36 ALA CA C -7.954 -3.434 2.365 1.00 . A A . 37 ALA CA 1 1
11 22306 1 1 36 ALA CB C -6.485 -3.116 2.601 1.00 . A A . 37 ALA CB 1 1
11 22307 1 1 36 ALA H H -7.565 -3.308 0.289 1.00 . A A . 37 ALA H 1 1
11 22308 1 1 36 ALA HA H -8.189 -4.348 2.893 1.00 . A A . 37 ALA HA 1 1
11 22309 1 1 36 ALA HB1 H -5.919 -4.035 2.635 1.00 . A A . 37 ALA HB1 1 1
11 22310 1 1 36 ALA HB2 H -6.118 -2.496 1.795 1.00 . A A . 37 ALA HB2 1 1
11 22311 1 1 36 ALA HB3 H -6.377 -2.590 3.537 1.00 . A A . 37 ALA HB3 1 1
11 22312 1 1 36 ALA N N -8.202 -3.657 0.946 1.00 . A A . 37 ALA N 1 1
11 22313 1 1 36 ALA O O -9.513 -2.476 3.920 1.00 . A A . 37 ALA O 1 1
11 22314 1 1 37 ALA C C -11.073 -0.412 2.841 1.00 . A A . 38 ALA C 1 1
11 22315 1 1 37 ALA CA C -9.613 -0.023 2.637 1.00 . A A . 38 ALA CA 1 1
11 22316 1 1 37 ALA CB C -9.501 1.093 1.609 1.00 . A A . 38 ALA CB 1 1
11 22317 1 1 37 ALA H H -8.254 -1.101 1.425 1.00 . A A . 38 ALA H 1 1
11 22318 1 1 37 ALA HA H -9.214 0.342 3.573 1.00 . A A . 38 ALA HA 1 1
11 22319 1 1 37 ALA HB1 H -9.504 0.669 0.616 1.00 . A A . 38 ALA HB1 1 1
11 22320 1 1 37 ALA HB2 H -10.341 1.766 1.716 1.00 . A A . 38 ALA HB2 1 1
11 22321 1 1 37 ALA HB3 H -8.581 1.637 1.766 1.00 . A A . 38 ALA HB3 1 1
11 22322 1 1 37 ALA N N -8.816 -1.172 2.225 1.00 . A A . 38 ALA N 1 1
11 22323 1 1 37 ALA O O -11.745 0.106 3.731 1.00 . A A . 38 ALA O 1 1
11 22324 1 1 38 ASN C C -13.227 -2.385 3.472 1.00 . A A . 39 ASN C 1 1
11 22325 1 1 38 ASN CA C -12.939 -1.787 2.098 1.00 . A A . 39 ASN CA 1 1
11 22326 1 1 38 ASN CB C -13.227 -2.823 1.010 1.00 . A A . 39 ASN CB 1 1
11 22327 1 1 38 ASN CG C -14.712 -3.029 0.785 1.00 . A A . 39 ASN CG 1 1
11 22328 1 1 38 ASN H H -10.972 -1.707 1.320 1.00 . A A . 39 ASN H 1 1
11 22329 1 1 38 ASN HA H -13.582 -0.933 1.948 1.00 . A A . 39 ASN HA 1 1
11 22330 1 1 38 ASN HB2 H -12.784 -2.492 0.081 1.00 . A A . 39 ASN HB2 1 1
11 22331 1 1 38 ASN HB3 H -12.788 -3.768 1.295 1.00 . A A . 39 ASN HB3 1 1
11 22332 1 1 38 ASN HD21 H -14.336 -4.378 -0.628 1.00 . A A . 39 ASN HD21 1 1
11 22333 1 1 38 ASN HD22 H -16.006 -4.066 -0.312 1.00 . A A . 39 ASN HD22 1 1
11 22334 1 1 38 ASN N N -11.558 -1.329 2.010 1.00 . A A . 39 ASN N 1 1
11 22335 1 1 38 ASN ND2 N -15.052 -3.914 -0.145 1.00 . A A . 39 ASN ND2 1 1
11 22336 1 1 38 ASN O O -14.345 -2.293 3.980 1.00 . A A . 39 ASN O 1 1
11 22337 1 1 38 ASN OD1 O -15.543 -2.401 1.440 1.00 . A A . 39 ASN OD1 1 1
11 22338 1 1 39 LYS C C -12.357 -2.547 6.482 1.00 . A A . 40 LYS C 1 1
11 22339 1 1 39 LYS CA C -12.351 -3.608 5.387 1.00 . A A . 40 LYS CA 1 1
11 22340 1 1 39 LYS CB C -11.216 -4.604 5.633 1.00 . A A . 40 LYS CB 1 1
11 22341 1 1 39 LYS CD C -11.490 -7.095 5.447 1.00 . A A . 40 LYS CD 1 1
11 22342 1 1 39 LYS CE C -12.959 -7.489 5.407 1.00 . A A . 40 LYS CE 1 1
11 22343 1 1 39 LYS CG C -11.241 -5.799 4.695 1.00 . A A . 40 LYS CG 1 1
11 22344 1 1 39 LYS H H -11.342 -3.037 3.614 1.00 . A A . 40 LYS H 1 1
11 22345 1 1 39 LYS HA H -13.292 -4.136 5.407 1.00 . A A . 40 LYS HA 1 1
11 22346 1 1 39 LYS HB2 H -10.273 -4.094 5.509 1.00 . A A . 40 LYS HB2 1 1
11 22347 1 1 39 LYS HB3 H -11.287 -4.969 6.647 1.00 . A A . 40 LYS HB3 1 1
11 22348 1 1 39 LYS HD2 H -10.906 -7.882 4.995 1.00 . A A . 40 LYS HD2 1 1
11 22349 1 1 39 LYS HD3 H -11.189 -6.966 6.478 1.00 . A A . 40 LYS HD3 1 1
11 22350 1 1 39 LYS HE2 H -13.107 -8.343 6.050 1.00 . A A . 40 LYS HE2 1 1
11 22351 1 1 39 LYS HE3 H -13.549 -6.661 5.769 1.00 . A A . 40 LYS HE3 1 1
11 22352 1 1 39 LYS HG2 H -12.028 -5.660 3.969 1.00 . A A . 40 LYS HG2 1 1
11 22353 1 1 39 LYS HG3 H -10.289 -5.865 4.187 1.00 . A A . 40 LYS HG3 1 1
11 22354 1 1 39 LYS HZ1 H -12.645 -8.339 3.525 1.00 . A A . 40 LYS HZ1 1 1
11 22355 1 1 39 LYS HZ2 H -13.640 -6.970 3.502 1.00 . A A . 40 LYS HZ2 1 1
11 22356 1 1 39 LYS HZ3 H -14.244 -8.446 4.067 1.00 . A A . 40 LYS HZ3 1 1
11 22357 1 1 39 LYS N N -12.210 -2.997 4.070 1.00 . A A . 40 LYS N 1 1
11 22358 1 1 39 LYS NZ N -13.402 -7.836 4.029 1.00 . A A . 40 LYS NZ 1 1
11 22359 1 1 39 LYS O O -13.210 -2.561 7.370 1.00 . A A . 40 LYS O 1 1
11 22360 1 1 40 LEU C C -12.632 0.165 7.561 1.00 . A A . 41 LEU C 1 1
11 22361 1 1 40 LEU CA C -11.297 -0.556 7.397 1.00 . A A . 41 LEU CA 1 1
11 22362 1 1 40 LEU CB C -10.213 0.441 6.984 1.00 . A A . 41 LEU CB 1 1
11 22363 1 1 40 LEU CD1 C -7.858 0.943 6.288 1.00 . A A . 41 LEU CD1 1 1
11 22364 1 1 40 LEU CD2 C -8.310 -0.894 7.924 1.00 . A A . 41 LEU CD2 1 1
11 22365 1 1 40 LEU CG C -8.831 -0.150 6.702 1.00 . A A . 41 LEU CG 1 1
11 22366 1 1 40 LEU H H -10.750 -1.666 5.681 1.00 . A A . 41 LEU H 1 1
11 22367 1 1 40 LEU HA H -11.025 -1.001 8.342 1.00 . A A . 41 LEU HA 1 1
11 22368 1 1 40 LEU HB2 H -10.548 0.940 6.087 1.00 . A A . 41 LEU HB2 1 1
11 22369 1 1 40 LEU HB3 H -10.110 1.165 7.779 1.00 . A A . 41 LEU HB3 1 1
11 22370 1 1 40 LEU HD11 H -6.995 0.498 5.818 1.00 . A A . 41 LEU HD11 1 1
11 22371 1 1 40 LEU HD12 H -7.547 1.498 7.161 1.00 . A A . 41 LEU HD12 1 1
11 22372 1 1 40 LEU HD13 H -8.344 1.612 5.592 1.00 . A A . 41 LEU HD13 1 1
11 22373 1 1 40 LEU HD21 H -8.905 -1.780 8.085 1.00 . A A . 41 LEU HD21 1 1
11 22374 1 1 40 LEU HD22 H -8.376 -0.253 8.790 1.00 . A A . 41 LEU HD22 1 1
11 22375 1 1 40 LEU HD23 H -7.280 -1.175 7.761 1.00 . A A . 41 LEU HD23 1 1
11 22376 1 1 40 LEU HG H -8.907 -0.855 5.887 1.00 . A A . 41 LEU HG 1 1
11 22377 1 1 40 LEU N N -11.401 -1.626 6.412 1.00 . A A . 41 LEU N 1 1
11 22378 1 1 40 LEU O O -12.928 0.709 8.625 1.00 . A A . 41 LEU O 1 1
11 22379 1 1 41 ASP C C -15.730 0.009 7.362 1.00 . A A . 42 ASP C 1 1
11 22380 1 1 41 ASP CA C -14.737 0.814 6.528 1.00 . A A . 42 ASP CA 1 1
11 22381 1 1 41 ASP CB C -15.273 0.992 5.106 1.00 . A A . 42 ASP CB 1 1
11 22382 1 1 41 ASP CG C -15.407 2.450 4.716 1.00 . A A . 42 ASP CG 1 1
11 22383 1 1 41 ASP H H -13.140 -0.287 5.681 1.00 . A A . 42 ASP H 1 1
11 22384 1 1 41 ASP HA H -14.614 1.787 6.979 1.00 . A A . 42 ASP HA 1 1
11 22385 1 1 41 ASP HB2 H -14.597 0.513 4.412 1.00 . A A . 42 ASP HB2 1 1
11 22386 1 1 41 ASP HB3 H -16.244 0.526 5.034 1.00 . A A . 42 ASP HB3 1 1
11 22387 1 1 41 ASP N N -13.433 0.163 6.501 1.00 . A A . 42 ASP N 1 1
11 22388 1 1 41 ASP O O -16.321 0.525 8.309 1.00 . A A . 42 ASP O 1 1
11 22389 1 1 41 ASP OD1 O -16.187 3.170 5.372 1.00 . A A . 42 ASP OD1 1 1
11 22390 1 1 41 ASP OD2 O -14.732 2.871 3.753 1.00 . A A . 42 ASP OD2 1 1
11 22391 1 1 42 ARG C C -16.601 -2.052 9.220 1.00 . A A . 43 ARG C 1 1
11 22392 1 1 42 ARG CA C -16.829 -2.133 7.713 1.00 . A A . 43 ARG CA 1 1
11 22393 1 1 42 ARG CB C -16.664 -3.578 7.239 1.00 . A A . 43 ARG CB 1 1
11 22394 1 1 42 ARG CD C -18.748 -4.954 7.527 1.00 . A A . 43 ARG CD 1 1
11 22395 1 1 42 ARG CG C -17.902 -4.141 6.559 1.00 . A A . 43 ARG CG 1 1
11 22396 1 1 42 ARG CZ C -21.067 -4.976 8.340 1.00 . A A . 43 ARG CZ 1 1
11 22397 1 1 42 ARG H H -15.406 -1.611 6.235 1.00 . A A . 43 ARG H 1 1
11 22398 1 1 42 ARG HA H -17.835 -1.805 7.495 1.00 . A A . 43 ARG HA 1 1
11 22399 1 1 42 ARG HB2 H -15.844 -3.622 6.537 1.00 . A A . 43 ARG HB2 1 1
11 22400 1 1 42 ARG HB3 H -16.434 -4.200 8.090 1.00 . A A . 43 ARG HB3 1 1
11 22401 1 1 42 ARG HD2 H -18.625 -6.002 7.297 1.00 . A A . 43 ARG HD2 1 1
11 22402 1 1 42 ARG HD3 H -18.403 -4.763 8.532 1.00 . A A . 43 ARG HD3 1 1
11 22403 1 1 42 ARG HE H -20.456 -4.086 6.664 1.00 . A A . 43 ARG HE 1 1
11 22404 1 1 42 ARG HG2 H -18.496 -3.323 6.179 1.00 . A A . 43 ARG HG2 1 1
11 22405 1 1 42 ARG HG3 H -17.595 -4.776 5.742 1.00 . A A . 43 ARG HG3 1 1
11 22406 1 1 42 ARG HH11 H -19.745 -5.955 9.514 1.00 . A A . 43 ARG HH11 1 1
11 22407 1 1 42 ARG HH12 H -21.383 -5.963 10.077 1.00 . A A . 43 ARG HH12 1 1
11 22408 1 1 42 ARG HH21 H -22.616 -4.089 7.395 1.00 . A A . 43 ARG HH21 1 1
11 22409 1 1 42 ARG HH22 H -23.016 -4.902 8.870 1.00 . A A . 43 ARG HH22 1 1
11 22410 1 1 42 ARG N N -15.907 -1.258 7.001 1.00 . A A . 43 ARG N 1 1
11 22411 1 1 42 ARG NE N -20.164 -4.613 7.437 1.00 . A A . 43 ARG NE 1 1
11 22412 1 1 42 ARG NH1 N -20.702 -5.690 9.397 1.00 . A A . 43 ARG NH1 1 1
11 22413 1 1 42 ARG NH2 N -22.338 -4.626 8.190 1.00 . A A . 43 ARG NH2 1 1
11 22414 1 1 42 ARG O O -17.526 -2.245 10.009 1.00 . A A . 43 ARG O 1 1
11 22415 1 1 43 PHE C C -15.165 -0.227 11.516 1.00 . A A . 44 PHE C 1 1
11 22416 1 1 43 PHE CA C -15.013 -1.663 11.023 1.00 . A A . 44 PHE CA 1 1
11 22417 1 1 43 PHE CB C -13.578 -2.142 11.251 1.00 . A A . 44 PHE CB 1 1
11 22418 1 1 43 PHE CD1 C -14.200 -4.532 11.697 1.00 . A A . 44 PHE CD1 1 1
11 22419 1 1 43 PHE CD2 C -12.424 -4.090 10.168 1.00 . A A . 44 PHE CD2 1 1
11 22420 1 1 43 PHE CE1 C -14.035 -5.890 11.501 1.00 . A A . 44 PHE CE1 1 1
11 22421 1 1 43 PHE CE2 C -12.255 -5.447 9.967 1.00 . A A . 44 PHE CE2 1 1
11 22422 1 1 43 PHE CG C -13.397 -3.618 11.034 1.00 . A A . 44 PHE CG 1 1
11 22423 1 1 43 PHE CZ C -13.062 -6.348 10.634 1.00 . A A . 44 PHE CZ 1 1
11 22424 1 1 43 PHE H H -14.669 -1.625 8.934 1.00 . A A . 44 PHE H 1 1
11 22425 1 1 43 PHE HA H -15.687 -2.296 11.579 1.00 . A A . 44 PHE HA 1 1
11 22426 1 1 43 PHE HB2 H -12.920 -1.625 10.568 1.00 . A A . 44 PHE HB2 1 1
11 22427 1 1 43 PHE HB3 H -13.288 -1.916 12.265 1.00 . A A . 44 PHE HB3 1 1
11 22428 1 1 43 PHE HD1 H -14.961 -4.175 12.375 1.00 . A A . 44 PHE HD1 1 1
11 22429 1 1 43 PHE HD2 H -11.793 -3.386 9.645 1.00 . A A . 44 PHE HD2 1 1
11 22430 1 1 43 PHE HE1 H -14.668 -6.592 12.023 1.00 . A A . 44 PHE HE1 1 1
11 22431 1 1 43 PHE HE2 H -11.494 -5.802 9.288 1.00 . A A . 44 PHE HE2 1 1
11 22432 1 1 43 PHE HZ H -12.932 -7.409 10.479 1.00 . A A . 44 PHE HZ 1 1
11 22433 1 1 43 PHE N N -15.363 -1.768 9.611 1.00 . A A . 44 PHE N 1 1
11 22434 1 1 43 PHE O O -15.786 0.023 12.549 1.00 . A A . 44 PHE O 1 1
11 22435 1 1 44 GLY C C -13.446 2.897 10.739 1.00 . A A . 45 GLY C 1 1
11 22436 1 1 44 GLY CA C -14.677 2.112 11.146 1.00 . A A . 45 GLY CA 1 1
11 22437 1 1 44 GLY H H -14.112 0.455 9.956 1.00 . A A . 45 GLY H 1 1
11 22438 1 1 44 GLY HA2 H -15.543 2.550 10.674 1.00 . A A . 45 GLY HA2 1 1
11 22439 1 1 44 GLY HA3 H -14.792 2.178 12.219 1.00 . A A . 45 GLY HA3 1 1
11 22440 1 1 44 GLY N N -14.594 0.713 10.769 1.00 . A A . 45 GLY N 1 1
11 22441 1 1 44 GLY O O -13.554 3.978 10.159 1.00 . A A . 45 GLY O 1 1
11 22442 1 1 45 LEU C C -11.069 3.603 9.302 1.00 . A A . 46 LEU C 1 1
11 22443 1 1 45 LEU CA C -11.015 3.010 10.706 1.00 . A A . 46 LEU CA 1 1
11 22444 1 1 45 LEU CB C -9.855 2.018 10.808 1.00 . A A . 46 LEU CB 1 1
11 22445 1 1 45 LEU CD1 C -8.909 0.770 12.765 1.00 . A A . 46 LEU CD1 1 1
11 22446 1 1 45 LEU CD2 C -7.603 2.632 11.723 1.00 . A A . 46 LEU CD2 1 1
11 22447 1 1 45 LEU CG C -8.994 2.118 12.067 1.00 . A A . 46 LEU CG 1 1
11 22448 1 1 45 LEU H H -12.250 1.490 11.505 1.00 . A A . 46 LEU H 1 1
11 22449 1 1 45 LEU HA H -10.857 3.809 11.416 1.00 . A A . 46 LEU HA 1 1
11 22450 1 1 45 LEU HB2 H -10.268 1.022 10.768 1.00 . A A . 46 LEU HB2 1 1
11 22451 1 1 45 LEU HB3 H -9.212 2.173 9.952 1.00 . A A . 46 LEU HB3 1 1
11 22452 1 1 45 LEU HD11 H -7.914 0.631 13.160 1.00 . A A . 46 LEU HD11 1 1
11 22453 1 1 45 LEU HD12 H -9.127 -0.016 12.056 1.00 . A A . 46 LEU HD12 1 1
11 22454 1 1 45 LEU HD13 H -9.626 0.735 13.571 1.00 . A A . 46 LEU HD13 1 1
11 22455 1 1 45 LEU HD21 H -7.671 3.335 10.907 1.00 . A A . 46 LEU HD21 1 1
11 22456 1 1 45 LEU HD22 H -6.975 1.802 11.433 1.00 . A A . 46 LEU HD22 1 1
11 22457 1 1 45 LEU HD23 H -7.177 3.121 12.586 1.00 . A A . 46 LEU HD23 1 1
11 22458 1 1 45 LEU HG H -9.451 2.820 12.752 1.00 . A A . 46 LEU HG 1 1
11 22459 1 1 45 LEU N N -12.273 2.353 11.043 1.00 . A A . 46 LEU N 1 1
11 22460 1 1 45 LEU O O -11.462 2.932 8.348 1.00 . A A . 46 LEU O 1 1
11 22461 1 1 46 ALA C C -9.558 5.026 6.997 1.00 . A A . 47 ALA C 1 1
11 22462 1 1 46 ALA CA C -10.673 5.549 7.895 1.00 . A A . 47 ALA CA 1 1
11 22463 1 1 46 ALA CB C -10.533 7.051 8.093 1.00 . A A . 47 ALA CB 1 1
11 22464 1 1 46 ALA H H -10.371 5.350 9.980 1.00 . A A . 47 ALA H 1 1
11 22465 1 1 46 ALA HA H -11.624 5.361 7.418 1.00 . A A . 47 ALA HA 1 1
11 22466 1 1 46 ALA HB1 H -10.684 7.555 7.150 1.00 . A A . 47 ALA HB1 1 1
11 22467 1 1 46 ALA HB2 H -11.272 7.389 8.806 1.00 . A A . 47 ALA HB2 1 1
11 22468 1 1 46 ALA HB3 H -9.544 7.273 8.467 1.00 . A A . 47 ALA HB3 1 1
11 22469 1 1 46 ALA N N -10.673 4.867 9.183 1.00 . A A . 47 ALA N 1 1
11 22470 1 1 46 ALA O O -8.461 4.724 7.466 1.00 . A A . 47 ALA O 1 1
11 22471 1 1 47 GLU C C -7.749 5.451 4.536 1.00 . A A . 48 GLU C 1 1
11 22472 1 1 47 GLU CA C -8.866 4.433 4.740 1.00 . A A . 48 GLU CA 1 1
11 22473 1 1 47 GLU CB C -9.543 4.127 3.402 1.00 . A A . 48 GLU CB 1 1
11 22474 1 1 47 GLU CD C -11.759 5.047 2.614 1.00 . A A . 48 GLU CD 1 1
11 22475 1 1 47 GLU CG C -10.278 5.315 2.806 1.00 . A A . 48 GLU CG 1 1
11 22476 1 1 47 GLU H H -10.738 5.178 5.389 1.00 . A A . 48 GLU H 1 1
11 22477 1 1 47 GLU HA H -8.440 3.523 5.133 1.00 . A A . 48 GLU HA 1 1
11 22478 1 1 47 GLU HB2 H -8.789 3.806 2.697 1.00 . A A . 48 GLU HB2 1 1
11 22479 1 1 47 GLU HB3 H -10.252 3.326 3.546 1.00 . A A . 48 GLU HB3 1 1
11 22480 1 1 47 GLU HG2 H -10.165 6.161 3.467 1.00 . A A . 48 GLU HG2 1 1
11 22481 1 1 47 GLU HG3 H -9.842 5.548 1.846 1.00 . A A . 48 GLU HG3 1 1
11 22482 1 1 47 GLU N N -9.846 4.921 5.703 1.00 . A A . 48 GLU N 1 1
11 22483 1 1 47 GLU O O -6.655 5.107 4.088 1.00 . A A . 48 GLU O 1 1
11 22484 1 1 47 GLU OE1 O -12.111 4.298 1.678 1.00 . A A . 48 GLU OE1 1 1
11 22485 1 1 47 GLU OE2 O -12.566 5.587 3.400 1.00 . A A . 48 GLU OE2 1 1
11 22486 1 1 48 SER C C -5.874 7.571 5.663 1.00 . A A . 49 SER C 1 1
11 22487 1 1 48 SER CA C -7.054 7.777 4.718 1.00 . A A . 49 SER CA 1 1
11 22488 1 1 48 SER CB C -7.706 9.135 4.987 1.00 . A A . 49 SER CB 1 1
11 22489 1 1 48 SER H H -8.922 6.918 5.220 1.00 . A A . 49 SER H 1 1
11 22490 1 1 48 SER HA H -6.693 7.756 3.700 1.00 . A A . 49 SER HA 1 1
11 22491 1 1 48 SER HB2 H -7.329 9.534 5.916 1.00 . A A . 49 SER HB2 1 1
11 22492 1 1 48 SER HB3 H -7.467 9.812 4.181 1.00 . A A . 49 SER HB3 1 1
11 22493 1 1 48 SER HG H -9.518 9.880 4.981 1.00 . A A . 49 SER HG 1 1
11 22494 1 1 48 SER N N -8.033 6.707 4.868 1.00 . A A . 49 SER N 1 1
11 22495 1 1 48 SER O O -4.847 8.241 5.548 1.00 . A A . 49 SER O 1 1
11 22496 1 1 48 SER OG O -9.115 9.014 5.079 1.00 . A A . 49 SER OG 1 1
11 22497 1 1 49 LEU C C -3.963 5.363 6.982 1.00 . A A . 50 LEU C 1 1
11 22498 1 1 49 LEU CA C -4.976 6.342 7.563 1.00 . A A . 50 LEU CA 1 1
11 22499 1 1 49 LEU CB C -5.581 5.767 8.845 1.00 . A A . 50 LEU CB 1 1
11 22500 1 1 49 LEU CD1 C -7.247 5.961 10.708 1.00 . A A . 50 LEU CD1 1 1
11 22501 1 1 49 LEU CD2 C -5.562 7.774 10.346 1.00 . A A . 50 LEU CD2 1 1
11 22502 1 1 49 LEU CG C -6.437 6.726 9.673 1.00 . A A . 50 LEU CG 1 1
11 22503 1 1 49 LEU H H -6.869 6.138 6.638 1.00 . A A . 50 LEU H 1 1
11 22504 1 1 49 LEU HA H -4.471 7.267 7.797 1.00 . A A . 50 LEU HA 1 1
11 22505 1 1 49 LEU HB2 H -6.200 4.926 8.570 1.00 . A A . 50 LEU HB2 1 1
11 22506 1 1 49 LEU HB3 H -4.767 5.425 9.469 1.00 . A A . 50 LEU HB3 1 1
11 22507 1 1 49 LEU HD11 H -8.195 5.672 10.280 1.00 . A A . 50 LEU HD11 1 1
11 22508 1 1 49 LEU HD12 H -7.418 6.591 11.568 1.00 . A A . 50 LEU HD12 1 1
11 22509 1 1 49 LEU HD13 H -6.704 5.078 11.009 1.00 . A A . 50 LEU HD13 1 1
11 22510 1 1 49 LEU HD21 H -5.421 7.512 11.384 1.00 . A A . 50 LEU HD21 1 1
11 22511 1 1 49 LEU HD22 H -6.042 8.740 10.280 1.00 . A A . 50 LEU HD22 1 1
11 22512 1 1 49 LEU HD23 H -4.603 7.815 9.851 1.00 . A A . 50 LEU HD23 1 1
11 22513 1 1 49 LEU HG H -7.128 7.238 9.019 1.00 . A A . 50 LEU HG 1 1
11 22514 1 1 49 LEU N N -6.028 6.639 6.597 1.00 . A A . 50 LEU N 1 1
11 22515 1 1 49 LEU O O -3.044 4.918 7.672 1.00 . A A . 50 LEU O 1 1
11 22516 1 1 50 LEU C C -2.007 4.834 4.489 1.00 . A A . 51 LEU C 1 1
11 22517 1 1 50 LEU CA C -3.232 4.104 5.030 1.00 . A A . 51 LEU CA 1 1
11 22518 1 1 50 LEU CB C -3.962 3.393 3.888 1.00 . A A . 51 LEU CB 1 1
11 22519 1 1 50 LEU CD1 C -5.997 1.986 3.490 1.00 . A A . 51 LEU CD1 1 1
11 22520 1 1 50 LEU CD2 C -3.802 0.894 3.990 1.00 . A A . 51 LEU CD2 1 1
11 22521 1 1 50 LEU CG C -4.690 2.101 4.259 1.00 . A A . 51 LEU CG 1 1
11 22522 1 1 50 LEU H H -4.883 5.416 5.208 1.00 . A A . 51 LEU H 1 1
11 22523 1 1 50 LEU HA H -2.909 3.369 5.752 1.00 . A A . 51 LEU HA 1 1
11 22524 1 1 50 LEU HB2 H -4.691 4.079 3.485 1.00 . A A . 51 LEU HB2 1 1
11 22525 1 1 50 LEU HB3 H -3.232 3.157 3.127 1.00 . A A . 51 LEU HB3 1 1
11 22526 1 1 50 LEU HD11 H -5.823 2.211 2.449 1.00 . A A . 51 LEU HD11 1 1
11 22527 1 1 50 LEU HD12 H -6.716 2.683 3.896 1.00 . A A . 51 LEU HD12 1 1
11 22528 1 1 50 LEU HD13 H -6.381 0.979 3.583 1.00 . A A . 51 LEU HD13 1 1
11 22529 1 1 50 LEU HD21 H -3.137 1.113 3.168 1.00 . A A . 51 LEU HD21 1 1
11 22530 1 1 50 LEU HD22 H -4.420 0.044 3.736 1.00 . A A . 51 LEU HD22 1 1
11 22531 1 1 50 LEU HD23 H -3.224 0.668 4.874 1.00 . A A . 51 LEU HD23 1 1
11 22532 1 1 50 LEU HG H -4.923 2.116 5.314 1.00 . A A . 51 LEU HG 1 1
11 22533 1 1 50 LEU N N -4.134 5.030 5.707 1.00 . A A . 51 LEU N 1 1
11 22534 1 1 50 LEU O O -1.133 4.225 3.872 1.00 . A A . 51 LEU O 1 1
11 22535 1 1 51 GLU C C 0.041 7.395 5.437 1.00 . A A . 52 GLU C 1 1
11 22536 1 1 51 GLU CA C -0.830 6.952 4.265 1.00 . A A . 52 GLU CA 1 1
11 22537 1 1 51 GLU CB C -1.340 8.177 3.502 1.00 . A A . 52 GLU CB 1 1
11 22538 1 1 51 GLU CD C -2.277 10.444 4.106 1.00 . A A . 52 GLU CD 1 1
11 22539 1 1 51 GLU CG C -2.429 8.941 4.236 1.00 . A A . 52 GLU CG 1 1
11 22540 1 1 51 GLU H H -2.678 6.568 5.225 1.00 . A A . 52 GLU H 1 1
11 22541 1 1 51 GLU HA H -0.234 6.347 3.599 1.00 . A A . 52 GLU HA 1 1
11 22542 1 1 51 GLU HB2 H -0.512 8.848 3.329 1.00 . A A . 52 GLU HB2 1 1
11 22543 1 1 51 GLU HB3 H -1.735 7.854 2.550 1.00 . A A . 52 GLU HB3 1 1
11 22544 1 1 51 GLU HG2 H -3.388 8.655 3.830 1.00 . A A . 52 GLU HG2 1 1
11 22545 1 1 51 GLU HG3 H -2.392 8.679 5.283 1.00 . A A . 52 GLU HG3 1 1
11 22546 1 1 51 GLU N N -1.949 6.140 4.727 1.00 . A A . 52 GLU N 1 1
11 22547 1 1 51 GLU O O 0.646 8.467 5.404 1.00 . A A . 52 GLU O 1 1
11 22548 1 1 51 GLU OE1 O -2.597 10.981 3.026 1.00 . A A . 52 GLU OE1 1 1
11 22549 1 1 51 GLU OE2 O -1.838 11.082 5.086 1.00 . A A . 52 GLU OE2 1 1
11 22550 1 1 52 SER C C 1.135 5.615 8.489 1.00 . A A . 53 SER C 1 1
11 22551 1 1 52 SER CA C 0.892 6.870 7.656 1.00 . A A . 53 SER CA 1 1
11 22552 1 1 52 SER CB C 0.189 7.930 8.505 1.00 . A A . 53 SER CB 1 1
11 22553 1 1 52 SER H H -0.406 5.723 6.438 1.00 . A A . 53 SER H 1 1
11 22554 1 1 52 SER HA H 1.845 7.259 7.326 1.00 . A A . 53 SER HA 1 1
11 22555 1 1 52 SER HB2 H 0.907 8.676 8.814 1.00 . A A . 53 SER HB2 1 1
11 22556 1 1 52 SER HB3 H -0.588 8.401 7.920 1.00 . A A . 53 SER HB3 1 1
11 22557 1 1 52 SER HG H -0.484 8.023 10.343 1.00 . A A . 53 SER HG 1 1
11 22558 1 1 52 SER N N 0.099 6.563 6.472 1.00 . A A . 53 SER N 1 1
11 22559 1 1 52 SER O O 0.599 4.546 8.193 1.00 . A A . 53 SER O 1 1
11 22560 1 1 52 SER OG O -0.396 7.354 9.660 1.00 . A A . 53 SER OG 1 1
11 22561 1 1 53 LYS C C 1.335 4.611 11.620 1.00 . A A . 54 LYS C 1 1
11 22562 1 1 53 LYS CA C 2.261 4.631 10.409 1.00 . A A . 54 LYS CA 1 1
11 22563 1 1 53 LYS CB C 3.719 4.709 10.868 1.00 . A A . 54 LYS CB 1 1
11 22564 1 1 53 LYS CD C 5.548 6.108 11.872 1.00 . A A . 54 LYS CD 1 1
11 22565 1 1 53 LYS CE C 5.966 5.227 13.040 1.00 . A A . 54 LYS CE 1 1
11 22566 1 1 53 LYS CG C 4.057 5.998 11.597 1.00 . A A . 54 LYS CG 1 1
11 22567 1 1 53 LYS H H 2.345 6.629 9.715 1.00 . A A . 54 LYS H 1 1
11 22568 1 1 53 LYS HA H 2.119 3.720 9.847 1.00 . A A . 54 LYS HA 1 1
11 22569 1 1 53 LYS HB2 H 3.919 3.881 11.532 1.00 . A A . 54 LYS HB2 1 1
11 22570 1 1 53 LYS HB3 H 4.362 4.630 10.003 1.00 . A A . 54 LYS HB3 1 1
11 22571 1 1 53 LYS HD2 H 6.091 5.801 10.992 1.00 . A A . 54 LYS HD2 1 1
11 22572 1 1 53 LYS HD3 H 5.787 7.136 12.106 1.00 . A A . 54 LYS HD3 1 1
11 22573 1 1 53 LYS HE2 H 5.132 5.131 13.718 1.00 . A A . 54 LYS HE2 1 1
11 22574 1 1 53 LYS HE3 H 6.234 4.253 12.660 1.00 . A A . 54 LYS HE3 1 1
11 22575 1 1 53 LYS HG2 H 3.752 6.837 10.989 1.00 . A A . 54 LYS HG2 1 1
11 22576 1 1 53 LYS HG3 H 3.524 6.019 12.537 1.00 . A A . 54 LYS HG3 1 1
11 22577 1 1 53 LYS HZ1 H 6.809 6.226 14.669 1.00 . A A . 54 LYS HZ1 1 1
11 22578 1 1 53 LYS HZ2 H 7.593 6.526 13.200 1.00 . A A . 54 LYS HZ2 1 1
11 22579 1 1 53 LYS HZ3 H 7.816 5.048 13.992 1.00 . A A . 54 LYS HZ3 1 1
11 22580 1 1 53 LYS N N 1.947 5.751 9.531 1.00 . A A . 54 LYS N 1 1
11 22581 1 1 53 LYS NZ N 7.127 5.797 13.777 1.00 . A A . 54 LYS NZ 1 1
11 22582 1 1 53 LYS O O 0.806 3.564 11.990 1.00 . A A . 54 LYS O 1 1
11 22583 1 1 54 GLU C C -1.138 5.433 13.077 1.00 . A A . 55 GLU C 1 1
11 22584 1 1 54 GLU CA C 0.281 5.891 13.401 1.00 . A A . 55 GLU CA 1 1
11 22585 1 1 54 GLU CB C 0.259 7.335 13.906 1.00 . A A . 55 GLU CB 1 1
11 22586 1 1 54 GLU CD C -1.140 7.828 15.951 1.00 . A A . 55 GLU CD 1 1
11 22587 1 1 54 GLU CG C 0.230 7.448 15.422 1.00 . A A . 55 GLU CG 1 1
11 22588 1 1 54 GLU H H 1.595 6.575 11.889 1.00 . A A . 55 GLU H 1 1
11 22589 1 1 54 GLU HA H 0.683 5.255 14.174 1.00 . A A . 55 GLU HA 1 1
11 22590 1 1 54 GLU HB2 H 1.142 7.843 13.545 1.00 . A A . 55 GLU HB2 1 1
11 22591 1 1 54 GLU HB3 H -0.616 7.828 13.513 1.00 . A A . 55 GLU HB3 1 1
11 22592 1 1 54 GLU HG2 H 0.512 6.497 15.847 1.00 . A A . 55 GLU HG2 1 1
11 22593 1 1 54 GLU HG3 H 0.940 8.203 15.727 1.00 . A A . 55 GLU HG3 1 1
11 22594 1 1 54 GLU N N 1.144 5.776 12.231 1.00 . A A . 55 GLU N 1 1
11 22595 1 1 54 GLU O O -1.783 4.758 13.877 1.00 . A A . 55 GLU O 1 1
11 22596 1 1 54 GLU OE1 O -1.698 8.842 15.479 1.00 . A A . 55 GLU OE1 1 1
11 22597 1 1 54 GLU OE2 O -1.653 7.114 16.836 1.00 . A A . 55 GLU OE2 1 1
11 22598 1 1 55 GLY C C -3.081 3.943 11.208 1.00 . A A . 56 GLY C 1 1
11 22599 1 1 55 GLY CA C -2.959 5.429 11.484 1.00 . A A . 56 GLY CA 1 1
11 22600 1 1 55 GLY H H -1.060 6.346 11.296 1.00 . A A . 56 GLY H 1 1
11 22601 1 1 55 GLY HA2 H -3.653 5.696 12.268 1.00 . A A . 56 GLY HA2 1 1
11 22602 1 1 55 GLY HA3 H -3.216 5.972 10.588 1.00 . A A . 56 GLY HA3 1 1
11 22603 1 1 55 GLY N N -1.620 5.808 11.895 1.00 . A A . 56 GLY N 1 1
11 22604 1 1 55 GLY O O -4.037 3.300 11.643 1.00 . A A . 56 GLY O 1 1
11 22605 1 1 56 CYS C C -1.923 1.122 11.389 1.00 . A A . 57 CYS C 1 1
11 22606 1 1 56 CYS CA C -2.118 1.978 10.142 1.00 . A A . 57 CYS CA 1 1
11 22607 1 1 56 CYS CB C -1.021 1.672 9.121 1.00 . A A . 57 CYS CB 1 1
11 22608 1 1 56 CYS H H -1.378 3.961 10.161 1.00 . A A . 57 CYS H 1 1
11 22609 1 1 56 CYS HA H -3.078 1.745 9.707 1.00 . A A . 57 CYS HA 1 1
11 22610 1 1 56 CYS HB2 H -0.296 2.472 9.132 1.00 . A A . 57 CYS HB2 1 1
11 22611 1 1 56 CYS HB3 H -0.532 0.749 9.396 1.00 . A A . 57 CYS HB3 1 1
11 22612 1 1 56 CYS HG H -1.039 2.433 6.688 1.00 . A A . 57 CYS HG 1 1
11 22613 1 1 56 CYS N N -2.113 3.397 10.480 1.00 . A A . 57 CYS N 1 1
11 22614 1 1 56 CYS O O -2.457 0.019 11.485 1.00 . A A . 57 CYS O 1 1
11 22615 1 1 56 CYS SG S -1.619 1.497 7.425 1.00 . A A . 57 CYS SG 1 1
11 22616 1 1 57 GLN C C -2.184 0.534 14.278 1.00 . A A . 58 GLN C 1 1
11 22617 1 1 57 GLN CA C -0.884 0.920 13.580 1.00 . A A . 58 GLN CA 1 1
11 22618 1 1 57 GLN CB C -0.024 1.774 14.514 1.00 . A A . 58 GLN CB 1 1
11 22619 1 1 57 GLN CD C 1.431 1.834 16.579 1.00 . A A . 58 GLN CD 1 1
11 22620 1 1 57 GLN CG C 0.742 0.962 15.547 1.00 . A A . 58 GLN CG 1 1
11 22621 1 1 57 GLN H H -0.753 2.523 12.206 1.00 . A A . 58 GLN H 1 1
11 22622 1 1 57 GLN HA H -0.343 0.019 13.331 1.00 . A A . 58 GLN HA 1 1
11 22623 1 1 57 GLN HB2 H 0.690 2.327 13.922 1.00 . A A . 58 GLN HB2 1 1
11 22624 1 1 57 GLN HB3 H -0.663 2.469 15.037 1.00 . A A . 58 GLN HB3 1 1
11 22625 1 1 57 GLN HE21 H 3.010 2.040 15.389 1.00 . A A . 58 GLN HE21 1 1
11 22626 1 1 57 GLN HE22 H 3.104 2.854 16.909 1.00 . A A . 58 GLN HE22 1 1
11 22627 1 1 57 GLN HG2 H 0.051 0.306 16.056 1.00 . A A . 58 GLN HG2 1 1
11 22628 1 1 57 GLN HG3 H 1.490 0.371 15.039 1.00 . A A . 58 GLN HG3 1 1
11 22629 1 1 57 GLN N N -1.151 1.639 12.340 1.00 . A A . 58 GLN N 1 1
11 22630 1 1 57 GLN NE2 N 2.637 2.288 16.261 1.00 . A A . 58 GLN NE2 1 1
11 22631 1 1 57 GLN O O -2.290 -0.541 14.868 1.00 . A A . 58 GLN O 1 1
11 22632 1 1 57 GLN OE1 O 0.885 2.095 17.651 1.00 . A A . 58 GLN OE1 1 1
11 22633 1 1 58 LYS C C -5.187 0.014 14.149 1.00 . A A . 59 LYS C 1 1
11 22634 1 1 58 LYS CA C -4.467 1.173 14.831 1.00 . A A . 59 LYS CA 1 1
11 22635 1 1 58 LYS CB C -5.334 2.433 14.770 1.00 . A A . 59 LYS CB 1 1
11 22636 1 1 58 LYS CD C -6.714 4.100 16.045 1.00 . A A . 59 LYS CD 1 1
11 22637 1 1 58 LYS CE C -7.397 4.317 17.387 1.00 . A A . 59 LYS CE 1 1
11 22638 1 1 58 LYS CG C -5.642 3.027 16.133 1.00 . A A . 59 LYS CG 1 1
11 22639 1 1 58 LYS H H -3.027 2.260 13.722 1.00 . A A . 59 LYS H 1 1
11 22640 1 1 58 LYS HA H -4.294 0.916 15.865 1.00 . A A . 59 LYS HA 1 1
11 22641 1 1 58 LYS HB2 H -4.821 3.180 14.181 1.00 . A A . 59 LYS HB2 1 1
11 22642 1 1 58 LYS HB3 H -6.270 2.188 14.287 1.00 . A A . 59 LYS HB3 1 1
11 22643 1 1 58 LYS HD2 H -6.258 5.027 15.732 1.00 . A A . 59 LYS HD2 1 1
11 22644 1 1 58 LYS HD3 H -7.454 3.797 15.318 1.00 . A A . 59 LYS HD3 1 1
11 22645 1 1 58 LYS HE2 H -8.279 4.918 17.233 1.00 . A A . 59 LYS HE2 1 1
11 22646 1 1 58 LYS HE3 H -7.682 3.356 17.789 1.00 . A A . 59 LYS HE3 1 1
11 22647 1 1 58 LYS HG2 H -5.986 2.242 16.789 1.00 . A A . 59 LYS HG2 1 1
11 22648 1 1 58 LYS HG3 H -4.739 3.465 16.537 1.00 . A A . 59 LYS HG3 1 1
11 22649 1 1 58 LYS HZ1 H -6.226 4.348 19.116 1.00 . A A . 59 LYS HZ1 1 1
11 22650 1 1 58 LYS HZ2 H -6.996 5.817 18.783 1.00 . A A . 59 LYS HZ2 1 1
11 22651 1 1 58 LYS HZ3 H -5.647 5.345 17.878 1.00 . A A . 59 LYS HZ3 1 1
11 22652 1 1 58 LYS N N -3.172 1.420 14.207 1.00 . A A . 59 LYS N 1 1
11 22653 1 1 58 LYS NZ N -6.504 5.005 18.359 1.00 . A A . 59 LYS NZ 1 1
11 22654 1 1 58 LYS O O -6.096 -0.587 14.723 1.00 . A A . 59 LYS O 1 1
11 22655 1 1 59 ILE C C -4.878 -2.739 12.658 1.00 . A A . 60 ILE C 1 1
11 22656 1 1 59 ILE CA C -5.379 -1.384 12.168 1.00 . A A . 60 ILE CA 1 1
11 22657 1 1 59 ILE CB C -5.084 -1.254 10.662 1.00 . A A . 60 ILE CB 1 1
11 22658 1 1 59 ILE CD1 C -5.090 0.392 8.720 1.00 . A A . 60 ILE CD1 1 1
11 22659 1 1 59 ILE CG1 C -5.473 0.139 10.162 1.00 . A A . 60 ILE CG1 1 1
11 22660 1 1 59 ILE CG2 C -5.826 -2.330 9.882 1.00 . A A . 60 ILE CG2 1 1
11 22661 1 1 59 ILE H H -4.045 0.221 12.521 1.00 . A A . 60 ILE H 1 1
11 22662 1 1 59 ILE HA H -6.449 -1.335 12.310 1.00 . A A . 60 ILE HA 1 1
11 22663 1 1 59 ILE HB H -4.025 -1.400 10.511 1.00 . A A . 60 ILE HB 1 1
11 22664 1 1 59 ILE HD11 H -5.962 0.278 8.091 1.00 . A A . 60 ILE HD11 1 1
11 22665 1 1 59 ILE HD12 H -4.705 1.396 8.621 1.00 . A A . 60 ILE HD12 1 1
11 22666 1 1 59 ILE HD13 H -4.334 -0.316 8.418 1.00 . A A . 60 ILE HD13 1 1
11 22667 1 1 59 ILE HG12 H -6.542 0.259 10.247 1.00 . A A . 60 ILE HG12 1 1
11 22668 1 1 59 ILE HG13 H -4.981 0.883 10.773 1.00 . A A . 60 ILE HG13 1 1
11 22669 1 1 59 ILE HG21 H -5.637 -2.204 8.827 1.00 . A A . 60 ILE HG21 1 1
11 22670 1 1 59 ILE HG22 H -5.482 -3.303 10.196 1.00 . A A . 60 ILE HG22 1 1
11 22671 1 1 59 ILE HG23 H -6.886 -2.244 10.071 1.00 . A A . 60 ILE HG23 1 1
11 22672 1 1 59 ILE N N -4.774 -0.295 12.925 1.00 . A A . 60 ILE N 1 1
11 22673 1 1 59 ILE O O -5.649 -3.691 12.778 1.00 . A A . 60 ILE O 1 1
11 22674 1 1 60 LEU C C -3.584 -4.476 14.754 1.00 . A A . 61 LEU C 1 1
11 22675 1 1 60 LEU CA C -2.977 -4.055 13.420 1.00 . A A . 61 LEU CA 1 1
11 22676 1 1 60 LEU CB C -1.464 -3.882 13.567 1.00 . A A . 61 LEU CB 1 1
11 22677 1 1 60 LEU CD1 C 0.805 -3.557 12.553 1.00 . A A . 61 LEU CD1 1 1
11 22678 1 1 60 LEU CD2 C -0.971 -4.766 11.273 1.00 . A A . 61 LEU CD2 1 1
11 22679 1 1 60 LEU CG C -0.686 -3.653 12.270 1.00 . A A . 61 LEU CG 1 1
11 22680 1 1 60 LEU H H -3.019 -2.024 12.826 1.00 . A A . 61 LEU H 1 1
11 22681 1 1 60 LEU HA H -3.175 -4.824 12.689 1.00 . A A . 61 LEU HA 1 1
11 22682 1 1 60 LEU HB2 H -1.289 -3.035 14.212 1.00 . A A . 61 LEU HB2 1 1
11 22683 1 1 60 LEU HB3 H -1.075 -4.775 14.035 1.00 . A A . 61 LEU HB3 1 1
11 22684 1 1 60 LEU HD11 H 1.009 -2.651 13.102 1.00 . A A . 61 LEU HD11 1 1
11 22685 1 1 60 LEU HD12 H 1.348 -3.543 11.620 1.00 . A A . 61 LEU HD12 1 1
11 22686 1 1 60 LEU HD13 H 1.116 -4.410 13.138 1.00 . A A . 61 LEU HD13 1 1
11 22687 1 1 60 LEU HD21 H -0.712 -5.718 11.712 1.00 . A A . 61 LEU HD21 1 1
11 22688 1 1 60 LEU HD22 H -0.383 -4.608 10.381 1.00 . A A . 61 LEU HD22 1 1
11 22689 1 1 60 LEU HD23 H -2.021 -4.761 11.019 1.00 . A A . 61 LEU HD23 1 1
11 22690 1 1 60 LEU HG H -1.002 -2.718 11.829 1.00 . A A . 61 LEU HG 1 1
11 22691 1 1 60 LEU N N -3.583 -2.817 12.941 1.00 . A A . 61 LEU N 1 1
11 22692 1 1 60 LEU O O -3.857 -5.656 14.981 1.00 . A A . 61 LEU O 1 1
11 22693 1 1 61 THR C C -5.819 -4.240 16.827 1.00 . A A . 62 THR C 1 1
11 22694 1 1 61 THR CA C -4.372 -3.774 16.948 1.00 . A A . 62 THR CA 1 1
11 22695 1 1 61 THR CB C -4.320 -2.526 17.851 1.00 . A A . 62 THR CB 1 1
11 22696 1 1 61 THR CG2 C -5.621 -1.743 17.767 1.00 . A A . 62 THR CG2 1 1
11 22697 1 1 61 THR H H -3.558 -2.583 15.398 1.00 . A A . 62 THR H 1 1
11 22698 1 1 61 THR HA H -3.789 -4.554 17.414 1.00 . A A . 62 THR HA 1 1
11 22699 1 1 61 THR HB H -3.512 -1.892 17.516 1.00 . A A . 62 THR HB 1 1
11 22700 1 1 61 THR HG1 H -3.424 -2.329 19.596 1.00 . A A . 62 THR HG1 1 1
11 22701 1 1 61 THR HG21 H -5.488 -0.773 18.223 1.00 . A A . 62 THR HG21 1 1
11 22702 1 1 61 THR HG22 H -6.399 -2.281 18.286 1.00 . A A . 62 THR HG22 1 1
11 22703 1 1 61 THR HG23 H -5.899 -1.617 16.731 1.00 . A A . 62 THR HG23 1 1
11 22704 1 1 61 THR N N -3.796 -3.504 15.636 1.00 . A A . 62 THR N 1 1
11 22705 1 1 61 THR O O -6.306 -5.002 17.662 1.00 . A A . 62 THR O 1 1
11 22706 1 1 61 THR OG1 O -4.078 -2.915 19.208 1.00 . A A . 62 THR OG1 1 1
11 22707 1 1 62 VAL C C -7.991 -5.534 14.917 1.00 . A A . 63 VAL C 1 1
11 22708 1 1 62 VAL CA C -7.890 -4.151 15.553 1.00 . A A . 63 VAL CA 1 1
11 22709 1 1 62 VAL CB C -8.602 -3.128 14.648 1.00 . A A . 63 VAL CB 1 1
11 22710 1 1 62 VAL CG1 C -9.999 -3.615 14.289 1.00 . A A . 63 VAL CG1 1 1
11 22711 1 1 62 VAL CG2 C -8.660 -1.768 15.325 1.00 . A A . 63 VAL CG2 1 1
11 22712 1 1 62 VAL H H -6.055 -3.175 15.152 1.00 . A A . 63 VAL H 1 1
11 22713 1 1 62 VAL HA H -8.394 -4.167 16.508 1.00 . A A . 63 VAL HA 1 1
11 22714 1 1 62 VAL HB H -8.034 -3.030 13.735 1.00 . A A . 63 VAL HB 1 1
11 22715 1 1 62 VAL HG11 H -10.417 -4.154 15.125 1.00 . A A . 63 VAL HG11 1 1
11 22716 1 1 62 VAL HG12 H -10.626 -2.767 14.056 1.00 . A A . 63 VAL HG12 1 1
11 22717 1 1 62 VAL HG13 H -9.943 -4.268 13.432 1.00 . A A . 63 VAL HG13 1 1
11 22718 1 1 62 VAL HG21 H -8.383 -1.001 14.617 1.00 . A A . 63 VAL HG21 1 1
11 22719 1 1 62 VAL HG22 H -9.664 -1.585 15.680 1.00 . A A . 63 VAL HG22 1 1
11 22720 1 1 62 VAL HG23 H -7.974 -1.751 16.160 1.00 . A A . 63 VAL HG23 1 1
11 22721 1 1 62 VAL N N -6.499 -3.779 15.784 1.00 . A A . 63 VAL N 1 1
11 22722 1 1 62 VAL O O -8.837 -6.344 15.299 1.00 . A A . 63 VAL O 1 1
11 22723 1 1 63 LEU C C -6.446 -8.155 14.114 1.00 . A A . 64 LEU C 1 1
11 22724 1 1 63 LEU CA C -7.114 -7.083 13.259 1.00 . A A . 64 LEU CA 1 1
11 22725 1 1 63 LEU CB C -6.387 -6.960 11.917 1.00 . A A . 64 LEU CB 1 1
11 22726 1 1 63 LEU CD1 C -6.203 -5.871 9.667 1.00 . A A . 64 LEU CD1 1 1
11 22727 1 1 63 LEU CD2 C -8.307 -7.063 10.308 1.00 . A A . 64 LEU CD2 1 1
11 22728 1 1 63 LEU CG C -7.142 -6.222 10.811 1.00 . A A . 64 LEU CG 1 1
11 22729 1 1 63 LEU H H -6.472 -5.112 13.688 1.00 . A A . 64 LEU H 1 1
11 22730 1 1 63 LEU HA H -8.139 -7.370 13.078 1.00 . A A . 64 LEU HA 1 1
11 22731 1 1 63 LEU HB2 H -5.460 -6.436 12.091 1.00 . A A . 64 LEU HB2 1 1
11 22732 1 1 63 LEU HB3 H -6.173 -7.959 11.565 1.00 . A A . 64 LEU HB3 1 1
11 22733 1 1 63 LEU HD11 H -5.273 -5.495 10.067 1.00 . A A . 64 LEU HD11 1 1
11 22734 1 1 63 LEU HD12 H -6.660 -5.116 9.045 1.00 . A A . 64 LEU HD12 1 1
11 22735 1 1 63 LEU HD13 H -6.010 -6.755 9.077 1.00 . A A . 64 LEU HD13 1 1
11 22736 1 1 63 LEU HD21 H -8.462 -7.897 10.975 1.00 . A A . 64 LEU HD21 1 1
11 22737 1 1 63 LEU HD22 H -8.084 -7.429 9.318 1.00 . A A . 64 LEU HD22 1 1
11 22738 1 1 63 LEU HD23 H -9.200 -6.456 10.276 1.00 . A A . 64 LEU HD23 1 1
11 22739 1 1 63 LEU HG H -7.540 -5.299 11.210 1.00 . A A . 64 LEU HG 1 1
11 22740 1 1 63 LEU N N -7.123 -5.797 13.948 1.00 . A A . 64 LEU N 1 1
11 22741 1 1 63 LEU O O -6.671 -9.349 13.918 1.00 . A A . 64 LEU O 1 1
11 22742 1 1 64 ASP C C -5.903 -9.632 16.584 1.00 . A A . 65 ASP C 1 1
11 22743 1 1 64 ASP CA C -4.929 -8.642 15.953 1.00 . A A . 65 ASP CA 1 1
11 22744 1 1 64 ASP CB C -4.190 -7.868 17.047 1.00 . A A . 65 ASP CB 1 1
11 22745 1 1 64 ASP CG C -2.687 -7.879 16.849 1.00 . A A . 65 ASP CG 1 1
11 22746 1 1 64 ASP H H -5.488 -6.755 15.172 1.00 . A A . 65 ASP H 1 1
11 22747 1 1 64 ASP HA H -4.210 -9.190 15.365 1.00 . A A . 65 ASP HA 1 1
11 22748 1 1 64 ASP HB2 H -4.527 -6.842 17.044 1.00 . A A . 65 ASP HB2 1 1
11 22749 1 1 64 ASP HB3 H -4.412 -8.313 18.006 1.00 . A A . 65 ASP HB3 1 1
11 22750 1 1 64 ASP N N -5.626 -7.720 15.065 1.00 . A A . 65 ASP N 1 1
11 22751 1 1 64 ASP O O -5.806 -10.844 16.393 1.00 . A A . 65 ASP O 1 1
11 22752 1 1 64 ASP OD1 O -2.116 -8.980 16.703 1.00 . A A . 65 ASP OD1 1 1
11 22753 1 1 64 ASP OD2 O -2.081 -6.787 16.841 1.00 . A A . 65 ASP OD2 1 1
11 22754 1 1 65 PRO C C -8.867 -10.548 17.049 1.00 . A A . 66 PRO C 1 1
11 22755 1 1 65 PRO CA C -7.877 -9.926 18.029 1.00 . A A . 66 PRO CA 1 1
11 22756 1 1 65 PRO CB C -8.590 -8.927 18.945 1.00 . A A . 66 PRO CB 1 1
11 22757 1 1 65 PRO CD C -7.043 -7.669 17.627 1.00 . A A . 66 PRO CD 1 1
11 22758 1 1 65 PRO CG C -8.391 -7.603 18.292 1.00 . A A . 66 PRO CG 1 1
11 22759 1 1 65 PRO HA H -7.424 -10.703 18.625 1.00 . A A . 66 PRO HA 1 1
11 22760 1 1 65 PRO HB2 H -9.638 -9.182 19.012 1.00 . A A . 66 PRO HB2 1 1
11 22761 1 1 65 PRO HB3 H -8.143 -8.953 19.929 1.00 . A A . 66 PRO HB3 1 1
11 22762 1 1 65 PRO HD2 H -7.048 -7.100 16.708 1.00 . A A . 66 PRO HD2 1 1
11 22763 1 1 65 PRO HD3 H -6.276 -7.306 18.293 1.00 . A A . 66 PRO HD3 1 1
11 22764 1 1 65 PRO HG2 H -9.164 -7.436 17.558 1.00 . A A . 66 PRO HG2 1 1
11 22765 1 1 65 PRO HG3 H -8.402 -6.821 19.037 1.00 . A A . 66 PRO HG3 1 1
11 22766 1 1 65 PRO N N -6.867 -9.105 17.354 1.00 . A A . 66 PRO N 1 1
11 22767 1 1 65 PRO O O -9.568 -11.502 17.384 1.00 . A A . 66 PRO O 1 1
11 22768 1 1 66 MET C C -9.295 -11.814 14.221 1.00 . A A . 67 MET C 1 1
11 22769 1 1 66 MET CA C -9.818 -10.507 14.810 1.00 . A A . 67 MET CA 1 1
11 22770 1 1 66 MET CB C -9.993 -9.469 13.701 1.00 . A A . 67 MET CB 1 1
11 22771 1 1 66 MET CE C -13.023 -6.694 14.440 1.00 . A A . 67 MET CE 1 1
11 22772 1 1 66 MET CG C -10.725 -8.215 14.152 1.00 . A A . 67 MET CG 1 1
11 22773 1 1 66 MET H H -8.332 -9.244 15.631 1.00 . A A . 67 MET H 1 1
11 22774 1 1 66 MET HA H -10.776 -10.693 15.272 1.00 . A A . 67 MET HA 1 1
11 22775 1 1 66 MET HB2 H -9.018 -9.179 13.337 1.00 . A A . 67 MET HB2 1 1
11 22776 1 1 66 MET HB3 H -10.553 -9.914 12.891 1.00 . A A . 67 MET HB3 1 1
11 22777 1 1 66 MET HE1 H -12.768 -5.881 13.775 1.00 . A A . 67 MET HE1 1 1
11 22778 1 1 66 MET HE2 H -14.094 -6.720 14.583 1.00 . A A . 67 MET HE2 1 1
11 22779 1 1 66 MET HE3 H -12.536 -6.546 15.393 1.00 . A A . 67 MET HE3 1 1
11 22780 1 1 66 MET HG2 H -10.632 -8.125 15.224 1.00 . A A . 67 MET HG2 1 1
11 22781 1 1 66 MET HG3 H -10.266 -7.358 13.680 1.00 . A A . 67 MET HG3 1 1
11 22782 1 1 66 MET N N -8.915 -10.003 15.838 1.00 . A A . 67 MET N 1 1
11 22783 1 1 66 MET O O -10.044 -12.573 13.606 1.00 . A A . 67 MET O 1 1
11 22784 1 1 66 MET SD S -12.477 -8.242 13.726 1.00 . A A . 67 MET SD 1 1
11 22785 1 1 67 VAL C C -7.982 -14.525 14.551 1.00 . A A . 68 VAL C 1 1
11 22786 1 1 67 VAL CA C -7.381 -13.284 13.901 1.00 . A A . 68 VAL CA 1 1
11 22787 1 1 67 VAL CB C -5.860 -13.278 14.140 1.00 . A A . 68 VAL CB 1 1
11 22788 1 1 67 VAL CG1 C -5.334 -14.700 14.268 1.00 . A A . 68 VAL CG1 1 1
11 22789 1 1 67 VAL CG2 C -5.148 -12.536 13.020 1.00 . A A . 68 VAL CG2 1 1
11 22790 1 1 67 VAL H H -7.458 -11.425 14.910 1.00 . A A . 68 VAL H 1 1
11 22791 1 1 67 VAL HA H -7.557 -13.326 12.835 1.00 . A A . 68 VAL HA 1 1
11 22792 1 1 67 VAL HB H -5.664 -12.761 15.068 1.00 . A A . 68 VAL HB 1 1
11 22793 1 1 67 VAL HG11 H -5.817 -15.330 13.535 1.00 . A A . 68 VAL HG11 1 1
11 22794 1 1 67 VAL HG12 H -4.267 -14.706 14.101 1.00 . A A . 68 VAL HG12 1 1
11 22795 1 1 67 VAL HG13 H -5.546 -15.075 15.259 1.00 . A A . 68 VAL HG13 1 1
11 22796 1 1 67 VAL HG21 H -5.160 -13.138 12.124 1.00 . A A . 68 VAL HG21 1 1
11 22797 1 1 67 VAL HG22 H -5.651 -11.599 12.832 1.00 . A A . 68 VAL HG22 1 1
11 22798 1 1 67 VAL HG23 H -4.125 -12.342 13.309 1.00 . A A . 68 VAL HG23 1 1
11 22799 1 1 67 VAL N N -8.004 -12.070 14.413 1.00 . A A . 68 VAL N 1 1
11 22800 1 1 67 VAL O O -8.540 -15.397 13.884 1.00 . A A . 68 VAL O 1 1
11 22801 1 1 68 PRO C C -9.920 -15.759 16.686 1.00 . A A . 69 PRO C 1 1
11 22802 1 1 68 PRO CA C -8.396 -15.740 16.655 1.00 . A A . 69 PRO CA 1 1
11 22803 1 1 68 PRO CB C -7.835 -15.504 18.059 1.00 . A A . 69 PRO CB 1 1
11 22804 1 1 68 PRO CD C -7.216 -13.607 16.744 1.00 . A A . 69 PRO CD 1 1
11 22805 1 1 68 PRO CG C -7.602 -14.035 18.133 1.00 . A A . 69 PRO CG 1 1
11 22806 1 1 68 PRO HA H -8.032 -16.683 16.274 1.00 . A A . 69 PRO HA 1 1
11 22807 1 1 68 PRO HB2 H -8.557 -15.827 18.796 1.00 . A A . 69 PRO HB2 1 1
11 22808 1 1 68 PRO HB3 H -6.915 -16.056 18.182 1.00 . A A . 69 PRO HB3 1 1
11 22809 1 1 68 PRO HD2 H -7.593 -12.617 16.535 1.00 . A A . 69 PRO HD2 1 1
11 22810 1 1 68 PRO HD3 H -6.143 -13.637 16.623 1.00 . A A . 69 PRO HD3 1 1
11 22811 1 1 68 PRO HG2 H -8.506 -13.534 18.442 1.00 . A A . 69 PRO HG2 1 1
11 22812 1 1 68 PRO HG3 H -6.799 -13.825 18.825 1.00 . A A . 69 PRO HG3 1 1
11 22813 1 1 68 PRO N N -7.868 -14.609 15.885 1.00 . A A . 69 PRO N 1 1
11 22814 1 1 68 PRO O O -10.530 -16.706 17.182 1.00 . A A . 69 PRO O 1 1
11 22815 1 1 69 THR C C -12.463 -13.987 14.809 1.00 . A A . 70 THR C 1 1
11 22816 1 1 69 THR CA C -11.985 -14.602 16.120 1.00 . A A . 70 THR CA 1 1
11 22817 1 1 69 THR CB C -12.515 -13.758 17.294 1.00 . A A . 70 THR CB 1 1
11 22818 1 1 69 THR CG2 C -12.087 -14.356 18.625 1.00 . A A . 70 THR CG2 1 1
11 22819 1 1 69 THR H H -9.992 -13.983 15.771 1.00 . A A . 70 THR H 1 1
11 22820 1 1 69 THR HA H -12.393 -15.599 16.207 1.00 . A A . 70 THR HA 1 1
11 22821 1 1 69 THR HB H -13.594 -13.745 17.251 1.00 . A A . 70 THR HB 1 1
11 22822 1 1 69 THR HG1 H -12.674 -11.875 16.730 1.00 . A A . 70 THR HG1 1 1
11 22823 1 1 69 THR HG21 H -11.024 -14.542 18.612 1.00 . A A . 70 THR HG21 1 1
11 22824 1 1 69 THR HG22 H -12.615 -15.284 18.790 1.00 . A A . 70 THR HG22 1 1
11 22825 1 1 69 THR HG23 H -12.321 -13.665 19.421 1.00 . A A . 70 THR HG23 1 1
11 22826 1 1 69 THR N N -10.532 -14.706 16.152 1.00 . A A . 70 THR N 1 1
11 22827 1 1 69 THR O O -13.128 -12.951 14.805 1.00 . A A . 70 THR O 1 1
11 22828 1 1 69 THR OG1 O -12.028 -12.416 17.190 1.00 . A A . 70 THR OG1 1 1
11 22829 1 1 70 GLY C C -12.515 -15.211 11.332 1.00 . A A . 71 GLY C 1 1
11 22830 1 1 70 GLY CA C -12.525 -14.131 12.396 1.00 . A A . 71 GLY CA 1 1
11 22831 1 1 70 GLY H H -11.589 -15.452 13.762 1.00 . A A . 71 GLY H 1 1
11 22832 1 1 70 GLY HA2 H -13.521 -13.723 12.473 1.00 . A A . 71 GLY HA2 1 1
11 22833 1 1 70 GLY HA3 H -11.846 -13.345 12.099 1.00 . A A . 71 GLY HA3 1 1
11 22834 1 1 70 GLY N N -12.121 -14.630 13.698 1.00 . A A . 71 GLY N 1 1
11 22835 1 1 70 GLY O O -12.423 -16.398 11.645 1.00 . A A . 71 GLY O 1 1
11 22836 1 1 71 SER C C -11.282 -15.729 8.228 1.00 . A A . 72 SER C 1 1
11 22837 1 1 71 SER CA C -12.621 -15.740 8.959 1.00 . A A . 72 SER CA 1 1
11 22838 1 1 71 SER CB C -13.751 -15.401 7.985 1.00 . A A . 72 SER CB 1 1
11 22839 1 1 71 SER H H -12.683 -13.839 9.888 1.00 . A A . 72 SER H 1 1
11 22840 1 1 71 SER HA H -12.789 -16.728 9.361 1.00 . A A . 72 SER HA 1 1
11 22841 1 1 71 SER HB2 H -14.081 -16.302 7.492 1.00 . A A . 72 SER HB2 1 1
11 22842 1 1 71 SER HB3 H -14.575 -14.966 8.531 1.00 . A A . 72 SER HB3 1 1
11 22843 1 1 71 SER HG H -13.924 -13.733 6.971 1.00 . A A . 72 SER HG 1 1
11 22844 1 1 71 SER N N -12.613 -14.799 10.073 1.00 . A A . 72 SER N 1 1
11 22845 1 1 71 SER O O -10.318 -15.117 8.687 1.00 . A A . 72 SER O 1 1
11 22846 1 1 71 SER OG O -13.316 -14.476 7.002 1.00 . A A . 72 SER OG 1 1
11 22847 1 1 72 GLU C C -9.755 -15.155 5.574 1.00 . A A . 73 GLU C 1 1
11 22848 1 1 72 GLU CA C -10.012 -16.477 6.292 1.00 . A A . 73 GLU CA 1 1
11 22849 1 1 72 GLU CB C -10.104 -17.614 5.272 1.00 . A A . 73 GLU CB 1 1
11 22850 1 1 72 GLU CD C -8.726 -19.469 6.291 1.00 . A A . 73 GLU CD 1 1
11 22851 1 1 72 GLU CG C -10.113 -18.996 5.901 1.00 . A A . 73 GLU CG 1 1
11 22852 1 1 72 GLU H H -12.035 -16.876 6.773 1.00 . A A . 73 GLU H 1 1
11 22853 1 1 72 GLU HA H -9.189 -16.674 6.963 1.00 . A A . 73 GLU HA 1 1
11 22854 1 1 72 GLU HB2 H -11.012 -17.496 4.699 1.00 . A A . 73 GLU HB2 1 1
11 22855 1 1 72 GLU HB3 H -9.257 -17.552 4.604 1.00 . A A . 73 GLU HB3 1 1
11 22856 1 1 72 GLU HG2 H -10.729 -18.971 6.787 1.00 . A A . 73 GLU HG2 1 1
11 22857 1 1 72 GLU HG3 H -10.531 -19.698 5.194 1.00 . A A . 73 GLU HG3 1 1
11 22858 1 1 72 GLU N N -11.232 -16.409 7.086 1.00 . A A . 73 GLU N 1 1
11 22859 1 1 72 GLU O O -8.609 -14.778 5.337 1.00 . A A . 73 GLU O 1 1
11 22860 1 1 72 GLU OE1 O -7.823 -19.431 5.429 1.00 . A A . 73 GLU OE1 1 1
11 22861 1 1 72 GLU OE2 O -8.544 -19.877 7.457 1.00 . A A . 73 GLU OE2 1 1
11 22862 1 1 73 ASN C C -9.908 -12.183 5.357 1.00 . A A . 74 ASN C 1 1
11 22863 1 1 73 ASN CA C -10.725 -13.177 4.538 1.00 . A A . 74 ASN CA 1 1
11 22864 1 1 73 ASN CB C -12.117 -12.604 4.261 1.00 . A A . 74 ASN CB 1 1
11 22865 1 1 73 ASN CG C -12.240 -12.036 2.861 1.00 . A A . 74 ASN CG 1 1
11 22866 1 1 73 ASN H H -11.721 -14.810 5.446 1.00 . A A . 74 ASN H 1 1
11 22867 1 1 73 ASN HA H -10.223 -13.349 3.598 1.00 . A A . 74 ASN HA 1 1
11 22868 1 1 73 ASN HB2 H -12.851 -13.389 4.377 1.00 . A A . 74 ASN HB2 1 1
11 22869 1 1 73 ASN HB3 H -12.324 -11.817 4.970 1.00 . A A . 74 ASN HB3 1 1
11 22870 1 1 73 ASN HD21 H -12.953 -10.329 3.590 1.00 . A A . 74 ASN HD21 1 1
11 22871 1 1 73 ASN HD22 H -12.804 -10.407 1.870 1.00 . A A . 74 ASN HD22 1 1
11 22872 1 1 73 ASN N N -10.833 -14.456 5.230 1.00 . A A . 74 ASN N 1 1
11 22873 1 1 73 ASN ND2 N -12.713 -10.799 2.764 1.00 . A A . 74 ASN ND2 1 1
11 22874 1 1 73 ASN O O -8.891 -11.666 4.892 1.00 . A A . 74 ASN O 1 1
11 22875 1 1 73 ASN OD1 O -11.914 -12.702 1.878 1.00 . A A . 74 ASN OD1 1 1
11 22876 1 1 74 LEU C C -8.203 -11.373 7.626 1.00 . A A . 75 LEU C 1 1
11 22877 1 1 74 LEU CA C -9.669 -10.987 7.464 1.00 . A A . 75 LEU CA 1 1
11 22878 1 1 74 LEU CB C -10.353 -10.953 8.832 1.00 . A A . 75 LEU CB 1 1
11 22879 1 1 74 LEU CD1 C -10.779 -9.087 10.452 1.00 . A A . 75 LEU CD1 1 1
11 22880 1 1 74 LEU CD2 C -9.059 -10.826 10.976 1.00 . A A . 75 LEU CD2 1 1
11 22881 1 1 74 LEU CG C -9.728 -10.021 9.871 1.00 . A A . 75 LEU CG 1 1
11 22882 1 1 74 LEU H H -11.174 -12.362 6.894 1.00 . A A . 75 LEU H 1 1
11 22883 1 1 74 LEU HA H -9.723 -10.006 7.019 1.00 . A A . 75 LEU HA 1 1
11 22884 1 1 74 LEU HB2 H -11.375 -10.643 8.683 1.00 . A A . 75 LEU HB2 1 1
11 22885 1 1 74 LEU HB3 H -10.337 -11.955 9.235 1.00 . A A . 75 LEU HB3 1 1
11 22886 1 1 74 LEU HD11 H -11.089 -8.381 9.697 1.00 . A A . 75 LEU HD11 1 1
11 22887 1 1 74 LEU HD12 H -10.361 -8.555 11.294 1.00 . A A . 75 LEU HD12 1 1
11 22888 1 1 74 LEU HD13 H -11.632 -9.664 10.778 1.00 . A A . 75 LEU HD13 1 1
11 22889 1 1 74 LEU HD21 H -9.806 -11.385 11.517 1.00 . A A . 75 LEU HD21 1 1
11 22890 1 1 74 LEU HD22 H -8.550 -10.154 11.652 1.00 . A A . 75 LEU HD22 1 1
11 22891 1 1 74 LEU HD23 H -8.343 -11.508 10.540 1.00 . A A . 75 LEU HD23 1 1
11 22892 1 1 74 LEU HG H -8.971 -9.413 9.392 1.00 . A A . 75 LEU HG 1 1
11 22893 1 1 74 LEU N N -10.359 -11.920 6.579 1.00 . A A . 75 LEU N 1 1
11 22894 1 1 74 LEU O O -7.316 -10.520 7.585 1.00 . A A . 75 LEU O 1 1
11 22895 1 1 75 LYS C C -5.684 -12.647 6.863 1.00 . A A . 76 LYS C 1 1
11 22896 1 1 75 LYS CA C -6.593 -13.167 7.970 1.00 . A A . 76 LYS CA 1 1
11 22897 1 1 75 LYS CB C -6.589 -14.697 7.972 1.00 . A A . 76 LYS CB 1 1
11 22898 1 1 75 LYS CD C -6.606 -16.761 9.405 1.00 . A A . 76 LYS CD 1 1
11 22899 1 1 75 LYS CE C -7.769 -16.943 10.368 1.00 . A A . 76 LYS CE 1 1
11 22900 1 1 75 LYS CG C -6.188 -15.303 9.306 1.00 . A A . 76 LYS CG 1 1
11 22901 1 1 75 LYS H H -8.701 -13.299 7.830 1.00 . A A . 76 LYS H 1 1
11 22902 1 1 75 LYS HA H -6.221 -12.813 8.921 1.00 . A A . 76 LYS HA 1 1
11 22903 1 1 75 LYS HB2 H -7.580 -15.048 7.724 1.00 . A A . 76 LYS HB2 1 1
11 22904 1 1 75 LYS HB3 H -5.894 -15.044 7.220 1.00 . A A . 76 LYS HB3 1 1
11 22905 1 1 75 LYS HD2 H -6.905 -17.108 8.427 1.00 . A A . 76 LYS HD2 1 1
11 22906 1 1 75 LYS HD3 H -5.766 -17.344 9.754 1.00 . A A . 76 LYS HD3 1 1
11 22907 1 1 75 LYS HE2 H -7.748 -16.144 11.093 1.00 . A A . 76 LYS HE2 1 1
11 22908 1 1 75 LYS HE3 H -8.692 -16.898 9.808 1.00 . A A . 76 LYS HE3 1 1
11 22909 1 1 75 LYS HG2 H -5.115 -15.240 9.412 1.00 . A A . 76 LYS HG2 1 1
11 22910 1 1 75 LYS HG3 H -6.664 -14.747 10.102 1.00 . A A . 76 LYS HG3 1 1
11 22911 1 1 75 LYS HZ1 H -7.621 -18.090 12.108 1.00 . A A . 76 LYS HZ1 1 1
11 22912 1 1 75 LYS HZ2 H -6.867 -18.786 10.762 1.00 . A A . 76 LYS HZ2 1 1
11 22913 1 1 75 LYS HZ3 H -8.553 -18.807 10.892 1.00 . A A . 76 LYS HZ3 1 1
11 22914 1 1 75 LYS N N -7.953 -12.666 7.807 1.00 . A A . 76 LYS N 1 1
11 22915 1 1 75 LYS NZ N -7.698 -18.247 11.083 1.00 . A A . 76 LYS NZ 1 1
11 22916 1 1 75 LYS O O -4.489 -12.438 7.073 1.00 . A A . 76 LYS O 1 1
11 22917 1 1 76 SER C C -5.148 -10.470 4.716 1.00 . A A . 77 SER C 1 1
11 22918 1 1 76 SER CA C -5.498 -11.945 4.539 1.00 . A A . 77 SER CA 1 1
11 22919 1 1 76 SER CB C -6.293 -12.140 3.248 1.00 . A A . 77 SER CB 1 1
11 22920 1 1 76 SER H H -7.214 -12.624 5.576 1.00 . A A . 77 SER H 1 1
11 22921 1 1 76 SER HA H -4.583 -12.514 4.478 1.00 . A A . 77 SER HA 1 1
11 22922 1 1 76 SER HB2 H -7.281 -12.504 3.488 1.00 . A A . 77 SER HB2 1 1
11 22923 1 1 76 SER HB3 H -6.375 -11.194 2.732 1.00 . A A . 77 SER HB3 1 1
11 22924 1 1 76 SER HG H -5.895 -12.887 1.481 1.00 . A A . 77 SER HG 1 1
11 22925 1 1 76 SER N N -6.258 -12.438 5.682 1.00 . A A . 77 SER N 1 1
11 22926 1 1 76 SER O O -4.058 -10.030 4.348 1.00 . A A . 77 SER O 1 1
11 22927 1 1 76 SER OG O -5.657 -13.074 2.392 1.00 . A A . 77 SER OG 1 1
11 22928 1 1 77 LEU C C -4.799 -8.053 6.568 1.00 . A A . 78 LEU C 1 1
11 22929 1 1 77 LEU CA C -5.872 -8.285 5.509 1.00 . A A . 78 LEU CA 1 1
11 22930 1 1 77 LEU CB C -7.180 -7.621 5.939 1.00 . A A . 78 LEU CB 1 1
11 22931 1 1 77 LEU CD1 C -6.789 -5.315 5.036 1.00 . A A . 78 LEU CD1 1 1
11 22932 1 1 77 LEU CD2 C -8.392 -5.660 6.925 1.00 . A A . 78 LEU CD2 1 1
11 22933 1 1 77 LEU CG C -7.097 -6.133 6.281 1.00 . A A . 78 LEU CG 1 1
11 22934 1 1 77 LEU H H -6.928 -10.118 5.554 1.00 . A A . 78 LEU H 1 1
11 22935 1 1 77 LEU HA H -5.543 -7.846 4.578 1.00 . A A . 78 LEU HA 1 1
11 22936 1 1 77 LEU HB2 H -7.889 -7.735 5.133 1.00 . A A . 78 LEU HB2 1 1
11 22937 1 1 77 LEU HB3 H -7.543 -8.142 6.813 1.00 . A A . 78 LEU HB3 1 1
11 22938 1 1 77 LEU HD11 H -7.025 -4.278 5.219 1.00 . A A . 78 LEU HD11 1 1
11 22939 1 1 77 LEU HD12 H -7.382 -5.679 4.210 1.00 . A A . 78 LEU HD12 1 1
11 22940 1 1 77 LEU HD13 H -5.740 -5.409 4.795 1.00 . A A . 78 LEU HD13 1 1
11 22941 1 1 77 LEU HD21 H -9.233 -6.065 6.381 1.00 . A A . 78 LEU HD21 1 1
11 22942 1 1 77 LEU HD22 H -8.433 -4.581 6.901 1.00 . A A . 78 LEU HD22 1 1
11 22943 1 1 77 LEU HD23 H -8.429 -5.998 7.950 1.00 . A A . 78 LEU HD23 1 1
11 22944 1 1 77 LEU HG H -6.295 -5.977 6.989 1.00 . A A . 78 LEU HG 1 1
11 22945 1 1 77 LEU N N -6.080 -9.711 5.282 1.00 . A A . 78 LEU N 1 1
11 22946 1 1 77 LEU O O -3.908 -7.220 6.392 1.00 . A A . 78 LEU O 1 1
11 22947 1 1 78 PHE C C -2.495 -8.754 8.224 1.00 . A A . 79 PHE C 1 1
11 22948 1 1 78 PHE CA C -3.923 -8.672 8.752 1.00 . A A . 79 PHE CA 1 1
11 22949 1 1 78 PHE CB C -4.156 -9.766 9.797 1.00 . A A . 79 PHE CB 1 1
11 22950 1 1 78 PHE CD1 C -3.428 -8.263 11.669 1.00 . A A . 79 PHE CD1 1 1
11 22951 1 1 78 PHE CD2 C -2.767 -10.554 11.731 1.00 . A A . 79 PHE CD2 1 1
11 22952 1 1 78 PHE CE1 C -2.766 -8.036 12.861 1.00 . A A . 79 PHE CE1 1 1
11 22953 1 1 78 PHE CE2 C -2.103 -10.332 12.923 1.00 . A A . 79 PHE CE2 1 1
11 22954 1 1 78 PHE CG C -3.436 -9.523 11.092 1.00 . A A . 79 PHE CG 1 1
11 22955 1 1 78 PHE CZ C -2.102 -9.071 13.488 1.00 . A A . 79 PHE CZ 1 1
11 22956 1 1 78 PHE H H -5.620 -9.442 7.747 1.00 . A A . 79 PHE H 1 1
11 22957 1 1 78 PHE HA H -4.069 -7.709 9.216 1.00 . A A . 79 PHE HA 1 1
11 22958 1 1 78 PHE HB2 H -5.213 -9.829 10.012 1.00 . A A . 79 PHE HB2 1 1
11 22959 1 1 78 PHE HB3 H -3.817 -10.711 9.399 1.00 . A A . 79 PHE HB3 1 1
11 22960 1 1 78 PHE HD1 H -3.947 -7.451 11.178 1.00 . A A . 79 PHE HD1 1 1
11 22961 1 1 78 PHE HD2 H -2.766 -11.539 11.291 1.00 . A A . 79 PHE HD2 1 1
11 22962 1 1 78 PHE HE1 H -2.767 -7.048 13.300 1.00 . A A . 79 PHE HE1 1 1
11 22963 1 1 78 PHE HE2 H -1.585 -11.143 13.413 1.00 . A A . 79 PHE HE2 1 1
11 22964 1 1 78 PHE HZ H -1.585 -8.896 14.420 1.00 . A A . 79 PHE HZ 1 1
11 22965 1 1 78 PHE N N -4.887 -8.796 7.665 1.00 . A A . 79 PHE N 1 1
11 22966 1 1 78 PHE O O -1.596 -8.079 8.725 1.00 . A A . 79 PHE O 1 1
11 22967 1 1 79 ASN C C -0.616 -8.569 5.727 1.00 . A A . 80 ASN C 1 1
11 22968 1 1 79 ASN CA C -0.973 -9.760 6.612 1.00 . A A . 80 ASN CA 1 1
11 22969 1 1 79 ASN CB C -0.925 -11.051 5.792 1.00 . A A . 80 ASN CB 1 1
11 22970 1 1 79 ASN CG C -1.214 -12.280 6.631 1.00 . A A . 80 ASN CG 1 1
11 22971 1 1 79 ASN H H -3.048 -10.099 6.852 1.00 . A A . 80 ASN H 1 1
11 22972 1 1 79 ASN HA H -0.253 -9.826 7.414 1.00 . A A . 80 ASN HA 1 1
11 22973 1 1 79 ASN HB2 H -1.661 -10.996 5.003 1.00 . A A . 80 ASN HB2 1 1
11 22974 1 1 79 ASN HB3 H 0.057 -11.157 5.356 1.00 . A A . 80 ASN HB3 1 1
11 22975 1 1 79 ASN HD21 H -0.764 -13.464 5.099 1.00 . A A . 80 ASN HD21 1 1
11 22976 1 1 79 ASN HD22 H -1.235 -14.266 6.554 1.00 . A A . 80 ASN HD22 1 1
11 22977 1 1 79 ASN N N -2.293 -9.587 7.209 1.00 . A A . 80 ASN N 1 1
11 22978 1 1 79 ASN ND2 N -1.054 -13.455 6.035 1.00 . A A . 80 ASN ND2 1 1
11 22979 1 1 79 ASN O O 0.536 -8.134 5.686 1.00 . A A . 80 ASN O 1 1
11 22980 1 1 79 ASN OD1 O -1.576 -12.174 7.804 1.00 . A A . 80 ASN OD1 1 1
11 22981 1 1 80 THR C C -1.122 -5.636 4.933 1.00 . A A . 81 THR C 1 1
11 22982 1 1 80 THR CA C -1.405 -6.904 4.137 1.00 . A A . 81 THR CA 1 1
11 22983 1 1 80 THR CB C -2.628 -6.665 3.231 1.00 . A A . 81 THR CB 1 1
11 22984 1 1 80 THR CG2 C -2.398 -5.473 2.315 1.00 . A A . 81 THR CG2 1 1
11 22985 1 1 80 THR H H -2.508 -8.434 5.097 1.00 . A A . 81 THR H 1 1
11 22986 1 1 80 THR HA H -0.554 -7.121 3.508 1.00 . A A . 81 THR HA 1 1
11 22987 1 1 80 THR HB H -3.486 -6.460 3.856 1.00 . A A . 81 THR HB 1 1
11 22988 1 1 80 THR HG1 H -3.737 -8.208 2.703 1.00 . A A . 81 THR HG1 1 1
11 22989 1 1 80 THR HG21 H -1.342 -5.248 2.274 1.00 . A A . 81 THR HG21 1 1
11 22990 1 1 80 THR HG22 H -2.934 -4.617 2.697 1.00 . A A . 81 THR HG22 1 1
11 22991 1 1 80 THR HG23 H -2.754 -5.708 1.323 1.00 . A A . 81 THR HG23 1 1
11 22992 1 1 80 THR N N -1.612 -8.043 5.021 1.00 . A A . 81 THR N 1 1
11 22993 1 1 80 THR O O -0.280 -4.823 4.547 1.00 . A A . 81 THR O 1 1
11 22994 1 1 80 THR OG1 O -2.891 -7.833 2.446 1.00 . A A . 81 THR OG1 1 1
11 22995 1 1 81 VAL C C -0.228 -4.226 7.441 1.00 . A A . 82 VAL C 1 1
11 22996 1 1 81 VAL CA C -1.651 -4.301 6.899 1.00 . A A . 82 VAL CA 1 1
11 22997 1 1 81 VAL CB C -2.639 -4.312 8.080 1.00 . A A . 82 VAL CB 1 1
11 22998 1 1 81 VAL CG1 C -2.527 -3.025 8.883 1.00 . A A . 82 VAL CG1 1 1
11 22999 1 1 81 VAL CG2 C -4.061 -4.516 7.582 1.00 . A A . 82 VAL CG2 1 1
11 23000 1 1 81 VAL H H -2.485 -6.152 6.302 1.00 . A A . 82 VAL H 1 1
11 23001 1 1 81 VAL HA H -1.845 -3.420 6.302 1.00 . A A . 82 VAL HA 1 1
11 23002 1 1 81 VAL HB H -2.384 -5.137 8.729 1.00 . A A . 82 VAL HB 1 1
11 23003 1 1 81 VAL HG11 H -1.524 -2.930 9.274 1.00 . A A . 82 VAL HG11 1 1
11 23004 1 1 81 VAL HG12 H -2.745 -2.181 8.244 1.00 . A A . 82 VAL HG12 1 1
11 23005 1 1 81 VAL HG13 H -3.230 -3.048 9.701 1.00 . A A . 82 VAL HG13 1 1
11 23006 1 1 81 VAL HG21 H -4.090 -4.396 6.510 1.00 . A A . 82 VAL HG21 1 1
11 23007 1 1 81 VAL HG22 H -4.393 -5.511 7.842 1.00 . A A . 82 VAL HG22 1 1
11 23008 1 1 81 VAL HG23 H -4.713 -3.789 8.044 1.00 . A A . 82 VAL HG23 1 1
11 23009 1 1 81 VAL N N -1.828 -5.471 6.047 1.00 . A A . 82 VAL N 1 1
11 23010 1 1 81 VAL O O 0.276 -3.144 7.743 1.00 . A A . 82 VAL O 1 1
11 23011 1 1 82 CYS C C 2.763 -4.860 7.062 1.00 . A A . 83 CYS C 1 1
11 23012 1 1 82 CYS CA C 1.781 -5.449 8.068 1.00 . A A . 83 CYS CA 1 1
11 23013 1 1 82 CYS CB C 2.160 -6.897 8.382 1.00 . A A . 83 CYS CB 1 1
11 23014 1 1 82 CYS H H -0.040 -6.212 7.305 1.00 . A A . 83 CYS H 1 1
11 23015 1 1 82 CYS HA H 1.825 -4.869 8.977 1.00 . A A . 83 CYS HA 1 1
11 23016 1 1 82 CYS HB2 H 1.887 -7.523 7.545 1.00 . A A . 83 CYS HB2 1 1
11 23017 1 1 82 CYS HB3 H 3.227 -6.956 8.534 1.00 . A A . 83 CYS HB3 1 1
11 23018 1 1 82 CYS HG H 2.239 -7.576 10.839 1.00 . A A . 83 CYS HG 1 1
11 23019 1 1 82 CYS N N 0.414 -5.382 7.561 1.00 . A A . 83 CYS N 1 1
11 23020 1 1 82 CYS O O 3.755 -4.235 7.438 1.00 . A A . 83 CYS O 1 1
11 23021 1 1 82 CYS SG S 1.354 -7.570 9.854 1.00 . A A . 83 CYS SG 1 1
11 23022 1 1 83 VAL C C 3.201 -3.043 4.575 1.00 . A A . 84 VAL C 1 1
11 23023 1 1 83 VAL CA C 3.341 -4.555 4.716 1.00 . A A . 84 VAL CA 1 1
11 23024 1 1 83 VAL CB C 3.017 -5.218 3.365 1.00 . A A . 84 VAL CB 1 1
11 23025 1 1 83 VAL CG1 C 3.873 -4.622 2.259 1.00 . A A . 84 VAL CG1 1 1
11 23026 1 1 83 VAL CG2 C 3.214 -6.724 3.449 1.00 . A A . 84 VAL CG2 1 1
11 23027 1 1 83 VAL H H 1.678 -5.571 5.540 1.00 . A A . 84 VAL H 1 1
11 23028 1 1 83 VAL HA H 4.364 -4.789 4.973 1.00 . A A . 84 VAL HA 1 1
11 23029 1 1 83 VAL HB H 1.980 -5.024 3.131 1.00 . A A . 84 VAL HB 1 1
11 23030 1 1 83 VAL HG11 H 3.793 -5.234 1.371 1.00 . A A . 84 VAL HG11 1 1
11 23031 1 1 83 VAL HG12 H 3.532 -3.620 2.038 1.00 . A A . 84 VAL HG12 1 1
11 23032 1 1 83 VAL HG13 H 4.903 -4.588 2.579 1.00 . A A . 84 VAL HG13 1 1
11 23033 1 1 83 VAL HG21 H 2.274 -7.221 3.258 1.00 . A A . 84 VAL HG21 1 1
11 23034 1 1 83 VAL HG22 H 3.943 -7.033 2.716 1.00 . A A . 84 VAL HG22 1 1
11 23035 1 1 83 VAL HG23 H 3.565 -6.986 4.437 1.00 . A A . 84 VAL HG23 1 1
11 23036 1 1 83 VAL N N 2.482 -5.065 5.778 1.00 . A A . 84 VAL N 1 1
11 23037 1 1 83 VAL O O 4.188 -2.334 4.376 1.00 . A A . 84 VAL O 1 1
11 23038 1 1 84 ILE C C 2.421 -0.344 5.656 1.00 . A A . 85 ILE C 1 1
11 23039 1 1 84 ILE CA C 1.700 -1.129 4.565 1.00 . A A . 85 ILE CA 1 1
11 23040 1 1 84 ILE CB C 0.192 -0.832 4.647 1.00 . A A . 85 ILE CB 1 1
11 23041 1 1 84 ILE CD1 C -0.307 -1.229 2.183 1.00 . A A . 85 ILE CD1 1 1
11 23042 1 1 84 ILE CG1 C -0.571 -1.658 3.608 1.00 . A A . 85 ILE CG1 1 1
11 23043 1 1 84 ILE CG2 C -0.068 0.654 4.442 1.00 . A A . 85 ILE CG2 1 1
11 23044 1 1 84 ILE H H 1.223 -3.172 4.838 1.00 . A A . 85 ILE H 1 1
11 23045 1 1 84 ILE HA H 2.060 -0.798 3.601 1.00 . A A . 85 ILE HA 1 1
11 23046 1 1 84 ILE HB H -0.153 -1.100 5.633 1.00 . A A . 85 ILE HB 1 1
11 23047 1 1 84 ILE HD11 H -0.825 -0.302 1.984 1.00 . A A . 85 ILE HD11 1 1
11 23048 1 1 84 ILE HD12 H 0.754 -1.084 2.040 1.00 . A A . 85 ILE HD12 1 1
11 23049 1 1 84 ILE HD13 H -0.661 -1.991 1.505 1.00 . A A . 85 ILE HD13 1 1
11 23050 1 1 84 ILE HG12 H -0.283 -2.694 3.702 1.00 . A A . 85 ILE HG12 1 1
11 23051 1 1 84 ILE HG13 H -1.631 -1.565 3.794 1.00 . A A . 85 ILE HG13 1 1
11 23052 1 1 84 ILE HG21 H 0.352 1.210 5.268 1.00 . A A . 85 ILE HG21 1 1
11 23053 1 1 84 ILE HG22 H 0.394 0.976 3.521 1.00 . A A . 85 ILE HG22 1 1
11 23054 1 1 84 ILE HG23 H -1.132 0.831 4.393 1.00 . A A . 85 ILE HG23 1 1
11 23055 1 1 84 ILE N N 1.969 -2.556 4.680 1.00 . A A . 85 ILE N 1 1
11 23056 1 1 84 ILE O O 3.268 0.502 5.370 1.00 . A A . 85 ILE O 1 1
11 23057 1 1 85 TRP C C 4.215 0.066 7.905 1.00 . A A . 86 TRP C 1 1
11 23058 1 1 85 TRP CA C 2.696 0.046 8.042 1.00 . A A . 86 TRP CA 1 1
11 23059 1 1 85 TRP CB C 2.300 -0.642 9.349 1.00 . A A . 86 TRP CB 1 1
11 23060 1 1 85 TRP CD1 C 2.206 1.004 11.311 1.00 . A A . 86 TRP CD1 1 1
11 23061 1 1 85 TRP CD2 C 4.109 -0.171 11.185 1.00 . A A . 86 TRP CD2 1 1
11 23062 1 1 85 TRP CE2 C 4.185 0.690 12.298 1.00 . A A . 86 TRP CE2 1 1
11 23063 1 1 85 TRP CE3 C 5.191 -1.010 10.907 1.00 . A A . 86 TRP CE3 1 1
11 23064 1 1 85 TRP CG C 2.835 0.045 10.569 1.00 . A A . 86 TRP CG 1 1
11 23065 1 1 85 TRP CH2 C 6.348 -0.097 12.832 1.00 . A A . 86 TRP CH2 1 1
11 23066 1 1 85 TRP CZ2 C 5.302 0.735 13.128 1.00 . A A . 86 TRP CZ2 1 1
11 23067 1 1 85 TRP CZ3 C 6.299 -0.963 11.732 1.00 . A A . 86 TRP CZ3 1 1
11 23068 1 1 85 TRP H H 1.399 -1.317 7.072 1.00 . A A . 86 TRP H 1 1
11 23069 1 1 85 TRP HA H 2.335 1.063 8.056 1.00 . A A . 86 TRP HA 1 1
11 23070 1 1 85 TRP HB2 H 1.223 -0.665 9.425 1.00 . A A . 86 TRP HB2 1 1
11 23071 1 1 85 TRP HB3 H 2.678 -1.655 9.344 1.00 . A A . 86 TRP HB3 1 1
11 23072 1 1 85 TRP HD1 H 1.221 1.389 11.098 1.00 . A A . 86 TRP HD1 1 1
11 23073 1 1 85 TRP HE1 H 2.786 2.072 13.025 1.00 . A A . 86 TRP HE1 1 1
11 23074 1 1 85 TRP HE3 H 5.173 -1.684 10.064 1.00 . A A . 86 TRP HE3 1 1
11 23075 1 1 85 TRP HH2 H 7.232 -0.094 13.450 1.00 . A A . 86 TRP HH2 1 1
11 23076 1 1 85 TRP HZ2 H 5.355 1.397 13.980 1.00 . A A . 86 TRP HZ2 1 1
11 23077 1 1 85 TRP HZ3 H 7.146 -1.604 11.532 1.00 . A A . 86 TRP HZ3 1 1
11 23078 1 1 85 TRP N N 2.081 -0.632 6.907 1.00 . A A . 86 TRP N 1 1
11 23079 1 1 85 TRP NE1 N 3.014 1.397 12.352 1.00 . A A . 86 TRP NE1 1 1
11 23080 1 1 85 TRP O O 4.858 1.081 8.176 1.00 . A A . 86 TRP O 1 1
11 23081 1 1 86 CYS C C 6.754 -0.051 6.419 1.00 . A A . 87 CYS C 1 1
11 23082 1 1 86 CYS CA C 6.227 -1.169 7.311 1.00 . A A . 87 CYS CA 1 1
11 23083 1 1 86 CYS CB C 6.586 -2.529 6.711 1.00 . A A . 87 CYS CB 1 1
11 23084 1 1 86 CYS H H 4.217 -1.834 7.284 1.00 . A A . 87 CYS H 1 1
11 23085 1 1 86 CYS HA H 6.683 -1.082 8.285 1.00 . A A . 87 CYS HA 1 1
11 23086 1 1 86 CYS HB2 H 5.754 -2.887 6.124 1.00 . A A . 87 CYS HB2 1 1
11 23087 1 1 86 CYS HB3 H 7.447 -2.415 6.070 1.00 . A A . 87 CYS HB3 1 1
11 23088 1 1 86 CYS HG H 7.144 -3.197 9.108 1.00 . A A . 87 CYS HG 1 1
11 23089 1 1 86 CYS N N 4.782 -1.058 7.483 1.00 . A A . 87 CYS N 1 1
11 23090 1 1 86 CYS O O 7.644 0.703 6.813 1.00 . A A . 87 CYS O 1 1
11 23091 1 1 86 CYS SG S 6.978 -3.797 7.939 1.00 . A A . 87 CYS SG 1 1
11 23092 1 1 87 ILE C C 6.657 2.451 4.927 1.00 . A A . 88 ILE C 1 1
11 23093 1 1 87 ILE CA C 6.617 1.076 4.267 1.00 . A A . 88 ILE CA 1 1
11 23094 1 1 87 ILE CB C 5.676 1.132 3.049 1.00 . A A . 88 ILE CB 1 1
11 23095 1 1 87 ILE CD1 C 4.503 -0.462 1.449 1.00 . A A . 88 ILE CD1 1 1
11 23096 1 1 87 ILE CG1 C 5.747 -0.178 2.262 1.00 . A A . 88 ILE CG1 1 1
11 23097 1 1 87 ILE CG2 C 6.034 2.312 2.158 1.00 . A A . 88 ILE CG2 1 1
11 23098 1 1 87 ILE H H 5.496 -0.579 4.958 1.00 . A A . 88 ILE H 1 1
11 23099 1 1 87 ILE HA H 7.608 0.827 3.919 1.00 . A A . 88 ILE HA 1 1
11 23100 1 1 87 ILE HB H 4.668 1.275 3.407 1.00 . A A . 88 ILE HB 1 1
11 23101 1 1 87 ILE HD11 H 4.377 -1.530 1.346 1.00 . A A . 88 ILE HD11 1 1
11 23102 1 1 87 ILE HD12 H 3.642 -0.046 1.951 1.00 . A A . 88 ILE HD12 1 1
11 23103 1 1 87 ILE HD13 H 4.602 -0.017 0.471 1.00 . A A . 88 ILE HD13 1 1
11 23104 1 1 87 ILE HG12 H 6.583 -0.138 1.583 1.00 . A A . 88 ILE HG12 1 1
11 23105 1 1 87 ILE HG13 H 5.886 -0.997 2.953 1.00 . A A . 88 ILE HG13 1 1
11 23106 1 1 87 ILE HG21 H 5.325 3.111 2.317 1.00 . A A . 88 ILE HG21 1 1
11 23107 1 1 87 ILE HG22 H 7.027 2.658 2.400 1.00 . A A . 88 ILE HG22 1 1
11 23108 1 1 87 ILE HG23 H 6.001 2.005 1.123 1.00 . A A . 88 ILE HG23 1 1
11 23109 1 1 87 ILE N N 6.201 0.050 5.215 1.00 . A A . 88 ILE N 1 1
11 23110 1 1 87 ILE O O 7.527 3.270 4.627 1.00 . A A . 88 ILE O 1 1
11 23111 1 1 88 HIS C C 6.692 4.039 7.640 1.00 . A A . 89 HIS C 1 1
11 23112 1 1 88 HIS CA C 5.640 3.971 6.535 1.00 . A A . 89 HIS CA 1 1
11 23113 1 1 88 HIS CB C 4.247 4.172 7.130 1.00 . A A . 89 HIS CB 1 1
11 23114 1 1 88 HIS CD2 C 2.045 3.269 6.097 1.00 . A A . 89 HIS CD2 1 1
11 23115 1 1 88 HIS CE1 C 2.013 4.499 4.283 1.00 . A A . 89 HIS CE1 1 1
11 23116 1 1 88 HIS CG C 3.144 4.059 6.122 1.00 . A A . 89 HIS CG 1 1
11 23117 1 1 88 HIS H H 5.047 2.004 6.025 1.00 . A A . 89 HIS H 1 1
11 23118 1 1 88 HIS HA H 5.835 4.757 5.821 1.00 . A A . 89 HIS HA 1 1
11 23119 1 1 88 HIS HB2 H 4.076 3.426 7.892 1.00 . A A . 89 HIS HB2 1 1
11 23120 1 1 88 HIS HB3 H 4.190 5.155 7.575 1.00 . A A . 89 HIS HB3 1 1
11 23121 1 1 88 HIS HD2 H 1.760 2.542 6.845 1.00 . A A . 89 HIS HD2 1 1
11 23122 1 1 88 HIS HE1 H 1.714 4.931 3.341 1.00 . A A . 89 HIS HE1 1 1
11 23123 1 1 88 HIS HE2 H 0.495 3.130 4.649 1.00 . A A . 89 HIS HE2 1 1
11 23124 1 1 88 HIS N N 5.712 2.696 5.829 1.00 . A A . 89 HIS N 1 1
11 23125 1 1 88 HIS ND1 N 3.095 4.817 4.972 1.00 . A A . 89 HIS ND1 1 1
11 23126 1 1 88 HIS NE2 N 1.358 3.561 4.945 1.00 . A A . 89 HIS NE2 1 1
11 23127 1 1 88 HIS O O 7.154 5.146 7.912 1.00 . A A . 89 HIS O 1 1
11 23128 1 1 89 ALA C C 9.474 2.777 8.748 1.00 . A A . 90 ALA C 1 1
11 23129 1 1 89 ALA CA C 8.068 2.941 9.318 1.00 . A A . 90 ALA CA 1 1
11 23130 1 1 89 ALA CB C 7.780 1.846 10.334 1.00 . A A . 90 ALA CB 1 1
11 23131 1 1 89 ALA H H 6.662 2.072 7.997 1.00 . A A . 90 ALA H 1 1
11 23132 1 1 89 ALA HA H 8.005 3.893 9.824 1.00 . A A . 90 ALA HA 1 1
11 23133 1 1 89 ALA HB1 H 8.695 1.328 10.576 1.00 . A A . 90 ALA HB1 1 1
11 23134 1 1 89 ALA HB2 H 7.369 2.288 11.232 1.00 . A A . 90 ALA HB2 1 1
11 23135 1 1 89 ALA HB3 H 7.068 1.148 9.919 1.00 . A A . 90 ALA HB3 1 1
11 23136 1 1 89 ALA N N 7.068 2.925 8.259 1.00 . A A . 90 ALA N 1 1
11 23137 1 1 89 ALA O O 10.418 2.481 9.478 1.00 . A A . 90 ALA O 1 1
11 23138 1 1 90 GLU C C 11.360 1.392 6.765 1.00 . A A . 91 GLU C 1 1
11 23139 1 1 90 GLU CA C 10.892 2.845 6.772 1.00 . A A . 91 GLU CA 1 1
11 23140 1 1 90 GLU CB C 11.938 3.725 7.460 1.00 . A A . 91 GLU CB 1 1
11 23141 1 1 90 GLU CD C 10.858 5.857 6.643 1.00 . A A . 91 GLU CD 1 1
11 23142 1 1 90 GLU CG C 11.421 5.105 7.832 1.00 . A A . 91 GLU CG 1 1
11 23143 1 1 90 GLU H H 8.812 3.206 6.910 1.00 . A A . 91 GLU H 1 1
11 23144 1 1 90 GLU HA H 10.772 3.176 5.751 1.00 . A A . 91 GLU HA 1 1
11 23145 1 1 90 GLU HB2 H 12.268 3.232 8.363 1.00 . A A . 91 GLU HB2 1 1
11 23146 1 1 90 GLU HB3 H 12.781 3.847 6.797 1.00 . A A . 91 GLU HB3 1 1
11 23147 1 1 90 GLU HG2 H 10.641 4.996 8.571 1.00 . A A . 91 GLU HG2 1 1
11 23148 1 1 90 GLU HG3 H 12.234 5.679 8.251 1.00 . A A . 91 GLU HG3 1 1
11 23149 1 1 90 GLU N N 9.602 2.973 7.439 1.00 . A A . 91 GLU N 1 1
11 23150 1 1 90 GLU O O 12.497 1.097 6.396 1.00 . A A . 91 GLU O 1 1
11 23151 1 1 90 GLU OE1 O 11.382 5.675 5.524 1.00 . A A . 91 GLU OE1 1 1
11 23152 1 1 90 GLU OE2 O 9.893 6.628 6.830 1.00 . A A . 91 GLU OE2 1 1
11 23153 1 1 91 GLU C C 10.710 -1.552 5.827 1.00 . A A . 92 GLU C 1 1
11 23154 1 1 91 GLU CA C 10.797 -0.932 7.219 1.00 . A A . 92 GLU CA 1 1
11 23155 1 1 91 GLU CB C 9.854 -1.664 8.175 1.00 . A A . 92 GLU CB 1 1
11 23156 1 1 91 GLU CD C 11.369 -2.286 10.097 1.00 . A A . 92 GLU CD 1 1
11 23157 1 1 91 GLU CG C 10.189 -1.452 9.642 1.00 . A A . 92 GLU CG 1 1
11 23158 1 1 91 GLU H H 9.585 0.786 7.457 1.00 . A A . 92 GLU H 1 1
11 23159 1 1 91 GLU HA H 11.810 -1.031 7.580 1.00 . A A . 92 GLU HA 1 1
11 23160 1 1 91 GLU HB2 H 8.846 -1.316 8.002 1.00 . A A . 92 GLU HB2 1 1
11 23161 1 1 91 GLU HB3 H 9.900 -2.722 7.966 1.00 . A A . 92 GLU HB3 1 1
11 23162 1 1 91 GLU HG2 H 10.424 -0.409 9.797 1.00 . A A . 92 GLU HG2 1 1
11 23163 1 1 91 GLU HG3 H 9.327 -1.717 10.237 1.00 . A A . 92 GLU HG3 1 1
11 23164 1 1 91 GLU N N 10.475 0.489 7.176 1.00 . A A . 92 GLU N 1 1
11 23165 1 1 91 GLU O O 9.778 -1.278 5.070 1.00 . A A . 92 GLU O 1 1
11 23166 1 1 91 GLU OE1 O 11.997 -2.943 9.241 1.00 . A A . 92 GLU OE1 1 1
11 23167 1 1 91 GLU OE2 O 11.665 -2.283 11.311 1.00 . A A . 92 GLU OE2 1 1
11 23168 1 1 92 LYS C C 11.626 -4.562 4.351 1.00 . A A . 93 LYS C 1 1
11 23169 1 1 92 LYS CA C 11.724 -3.047 4.196 1.00 . A A . 93 LYS CA 1 1
11 23170 1 1 92 LYS CB C 13.009 -2.682 3.450 1.00 . A A . 93 LYS CB 1 1
11 23171 1 1 92 LYS CD C 14.627 -0.882 2.778 1.00 . A A . 93 LYS CD 1 1
11 23172 1 1 92 LYS CE C 15.300 0.265 3.516 1.00 . A A . 93 LYS CE 1 1
11 23173 1 1 92 LYS CG C 13.255 -1.187 3.358 1.00 . A A . 93 LYS CG 1 1
11 23174 1 1 92 LYS H H 12.404 -2.565 6.141 1.00 . A A . 93 LYS H 1 1
11 23175 1 1 92 LYS HA H 10.876 -2.702 3.624 1.00 . A A . 93 LYS HA 1 1
11 23176 1 1 92 LYS HB2 H 13.848 -3.134 3.960 1.00 . A A . 93 LYS HB2 1 1
11 23177 1 1 92 LYS HB3 H 12.954 -3.080 2.446 1.00 . A A . 93 LYS HB3 1 1
11 23178 1 1 92 LYS HD2 H 15.247 -1.762 2.861 1.00 . A A . 93 LYS HD2 1 1
11 23179 1 1 92 LYS HD3 H 14.517 -0.612 1.737 1.00 . A A . 93 LYS HD3 1 1
11 23180 1 1 92 LYS HE2 H 15.669 0.975 2.793 1.00 . A A . 93 LYS HE2 1 1
11 23181 1 1 92 LYS HE3 H 14.571 0.744 4.152 1.00 . A A . 93 LYS HE3 1 1
11 23182 1 1 92 LYS HG2 H 12.502 -0.746 2.721 1.00 . A A . 93 LYS HG2 1 1
11 23183 1 1 92 LYS HG3 H 13.189 -0.759 4.348 1.00 . A A . 93 LYS HG3 1 1
11 23184 1 1 92 LYS HZ1 H 16.522 0.381 5.208 1.00 . A A . 93 LYS HZ1 1 1
11 23185 1 1 92 LYS HZ2 H 17.326 -0.149 3.817 1.00 . A A . 93 LYS HZ2 1 1
11 23186 1 1 92 LYS HZ3 H 16.284 -1.195 4.641 1.00 . A A . 93 LYS HZ3 1 1
11 23187 1 1 92 LYS N N 11.688 -2.387 5.495 1.00 . A A . 93 LYS N 1 1
11 23188 1 1 92 LYS NZ N 16.438 -0.207 4.354 1.00 . A A . 93 LYS NZ 1 1
11 23189 1 1 92 LYS O O 12.319 -5.156 5.178 1.00 . A A . 93 LYS O 1 1
11 23190 1 1 93 VAL C C 10.660 -7.238 2.206 1.00 . A A . 94 VAL C 1 1
11 23191 1 1 93 VAL CA C 10.578 -6.626 3.600 1.00 . A A . 94 VAL CA 1 1
11 23192 1 1 93 VAL CB C 9.224 -6.998 4.232 1.00 . A A . 94 VAL CB 1 1
11 23193 1 1 93 VAL CG1 C 9.165 -6.533 5.679 1.00 . A A . 94 VAL CG1 1 1
11 23194 1 1 93 VAL CG2 C 8.079 -6.404 3.426 1.00 . A A . 94 VAL CG2 1 1
11 23195 1 1 93 VAL H H 10.240 -4.653 2.914 1.00 . A A . 94 VAL H 1 1
11 23196 1 1 93 VAL HA H 11.364 -7.044 4.212 1.00 . A A . 94 VAL HA 1 1
11 23197 1 1 93 VAL HB H 9.126 -8.073 4.219 1.00 . A A . 94 VAL HB 1 1
11 23198 1 1 93 VAL HG11 H 9.867 -5.726 5.827 1.00 . A A . 94 VAL HG11 1 1
11 23199 1 1 93 VAL HG12 H 8.167 -6.189 5.907 1.00 . A A . 94 VAL HG12 1 1
11 23200 1 1 93 VAL HG13 H 9.420 -7.355 6.332 1.00 . A A . 94 VAL HG13 1 1
11 23201 1 1 93 VAL HG21 H 8.472 -5.700 2.707 1.00 . A A . 94 VAL HG21 1 1
11 23202 1 1 93 VAL HG22 H 7.556 -7.194 2.909 1.00 . A A . 94 VAL HG22 1 1
11 23203 1 1 93 VAL HG23 H 7.396 -5.895 4.091 1.00 . A A . 94 VAL HG23 1 1
11 23204 1 1 93 VAL N N 10.764 -5.180 3.552 1.00 . A A . 94 VAL N 1 1
11 23205 1 1 93 VAL O O 10.059 -6.732 1.258 1.00 . A A . 94 VAL O 1 1
11 23206 1 1 94 LYS C C 10.246 -9.610 0.341 1.00 . A A . 95 LYS C 1 1
11 23207 1 1 94 LYS CA C 11.569 -9.012 0.809 1.00 . A A . 95 LYS CA 1 1
11 23208 1 1 94 LYS CB C 12.626 -10.113 0.925 1.00 . A A . 95 LYS CB 1 1
11 23209 1 1 94 LYS CD C 14.961 -10.132 1.850 1.00 . A A . 95 LYS CD 1 1
11 23210 1 1 94 LYS CE C 16.355 -9.532 1.749 1.00 . A A . 95 LYS CE 1 1
11 23211 1 1 94 LYS CG C 14.049 -9.611 0.752 1.00 . A A . 95 LYS CG 1 1
11 23212 1 1 94 LYS H H 11.864 -8.684 2.879 1.00 . A A . 95 LYS H 1 1
11 23213 1 1 94 LYS HA H 11.898 -8.284 0.083 1.00 . A A . 95 LYS HA 1 1
11 23214 1 1 94 LYS HB2 H 12.544 -10.573 1.899 1.00 . A A . 95 LYS HB2 1 1
11 23215 1 1 94 LYS HB3 H 12.436 -10.859 0.168 1.00 . A A . 95 LYS HB3 1 1
11 23216 1 1 94 LYS HD2 H 14.539 -9.874 2.810 1.00 . A A . 95 LYS HD2 1 1
11 23217 1 1 94 LYS HD3 H 15.035 -11.208 1.765 1.00 . A A . 95 LYS HD3 1 1
11 23218 1 1 94 LYS HE2 H 16.284 -8.573 1.260 1.00 . A A . 95 LYS HE2 1 1
11 23219 1 1 94 LYS HE3 H 16.748 -9.399 2.746 1.00 . A A . 95 LYS HE3 1 1
11 23220 1 1 94 LYS HG2 H 14.426 -9.945 -0.202 1.00 . A A . 95 LYS HG2 1 1
11 23221 1 1 94 LYS HG3 H 14.046 -8.531 0.782 1.00 . A A . 95 LYS HG3 1 1
11 23222 1 1 94 LYS HZ1 H 16.757 -10.912 0.233 1.00 . A A . 95 LYS HZ1 1 1
11 23223 1 1 94 LYS HZ2 H 17.728 -11.100 1.607 1.00 . A A . 95 LYS HZ2 1 1
11 23224 1 1 94 LYS HZ3 H 18.023 -9.831 0.528 1.00 . A A . 95 LYS HZ3 1 1
11 23225 1 1 94 LYS N N 11.409 -8.328 2.087 1.00 . A A . 95 LYS N 1 1
11 23226 1 1 94 LYS NZ N 17.280 -10.405 0.975 1.00 . A A . 95 LYS NZ 1 1
11 23227 1 1 94 LYS O O 9.826 -9.397 -0.796 1.00 . A A . 95 LYS O 1 1
11 23228 1 1 95 ASP C C 7.303 -10.752 2.022 1.00 . A A . 96 ASP C 1 1
11 23229 1 1 95 ASP CA C 8.317 -10.982 0.905 1.00 . A A . 96 ASP CA 1 1
11 23230 1 1 95 ASP CB C 8.504 -12.481 0.670 1.00 . A A . 96 ASP CB 1 1
11 23231 1 1 95 ASP CG C 9.286 -13.149 1.785 1.00 . A A . 96 ASP CG 1 1
11 23232 1 1 95 ASP H H 9.980 -10.488 2.118 1.00 . A A . 96 ASP H 1 1
11 23233 1 1 95 ASP HA H 7.944 -10.528 -0.001 1.00 . A A . 96 ASP HA 1 1
11 23234 1 1 95 ASP HB2 H 7.534 -12.953 0.602 1.00 . A A . 96 ASP HB2 1 1
11 23235 1 1 95 ASP HB3 H 9.037 -12.629 -0.259 1.00 . A A . 96 ASP HB3 1 1
11 23236 1 1 95 ASP N N 9.594 -10.355 1.226 1.00 . A A . 96 ASP N 1 1
11 23237 1 1 95 ASP O O 7.673 -10.522 3.174 1.00 . A A . 96 ASP O 1 1
11 23238 1 1 95 ASP OD1 O 9.214 -12.663 2.933 1.00 . A A . 96 ASP OD1 1 1
11 23239 1 1 95 ASP OD2 O 9.968 -14.158 1.508 1.00 . A A . 96 ASP OD2 1 1
11 23240 1 1 96 THR C C 5.229 -11.379 3.932 1.00 . A A . 97 THR C 1 1
11 23241 1 1 96 THR CA C 4.954 -10.612 2.644 1.00 . A A . 97 THR CA 1 1
11 23242 1 1 96 THR CB C 3.590 -11.052 2.079 1.00 . A A . 97 THR CB 1 1
11 23243 1 1 96 THR CG2 C 2.500 -10.920 3.133 1.00 . A A . 97 THR CG2 1 1
11 23244 1 1 96 THR H H 5.790 -11.001 0.739 1.00 . A A . 97 THR H 1 1
11 23245 1 1 96 THR HA H 4.904 -9.556 2.869 1.00 . A A . 97 THR HA 1 1
11 23246 1 1 96 THR HB H 3.658 -12.088 1.782 1.00 . A A . 97 THR HB 1 1
11 23247 1 1 96 THR HG1 H 2.679 -9.537 1.205 1.00 . A A . 97 THR HG1 1 1
11 23248 1 1 96 THR HG21 H 1.536 -11.084 2.676 1.00 . A A . 97 THR HG21 1 1
11 23249 1 1 96 THR HG22 H 2.532 -9.930 3.561 1.00 . A A . 97 THR HG22 1 1
11 23250 1 1 96 THR HG23 H 2.661 -11.653 3.910 1.00 . A A . 97 THR HG23 1 1
11 23251 1 1 96 THR N N 6.021 -10.815 1.673 1.00 . A A . 97 THR N 1 1
11 23252 1 1 96 THR O O 4.911 -10.910 5.024 1.00 . A A . 97 THR O 1 1
11 23253 1 1 96 THR OG1 O 3.253 -10.259 0.936 1.00 . A A . 97 THR OG1 1 1
11 23254 1 1 97 GLU C C 6.995 -12.622 5.957 1.00 . A A . 98 GLU C 1 1
11 23255 1 1 97 GLU CA C 6.143 -13.391 4.951 1.00 . A A . 98 GLU CA 1 1
11 23256 1 1 97 GLU CB C 6.876 -14.659 4.509 1.00 . A A . 98 GLU CB 1 1
11 23257 1 1 97 GLU CD C 6.162 -17.081 4.550 1.00 . A A . 98 GLU CD 1 1
11 23258 1 1 97 GLU CG C 5.961 -15.718 3.918 1.00 . A A . 98 GLU CG 1 1
11 23259 1 1 97 GLU H H 6.054 -12.879 2.899 1.00 . A A . 98 GLU H 1 1
11 23260 1 1 97 GLU HA H 5.214 -13.671 5.425 1.00 . A A . 98 GLU HA 1 1
11 23261 1 1 97 GLU HB2 H 7.612 -14.393 3.764 1.00 . A A . 98 GLU HB2 1 1
11 23262 1 1 97 GLU HB3 H 7.380 -15.086 5.363 1.00 . A A . 98 GLU HB3 1 1
11 23263 1 1 97 GLU HG2 H 4.935 -15.415 4.073 1.00 . A A . 98 GLU HG2 1 1
11 23264 1 1 97 GLU HG3 H 6.156 -15.795 2.859 1.00 . A A . 98 GLU HG3 1 1
11 23265 1 1 97 GLU N N 5.825 -12.560 3.797 1.00 . A A . 98 GLU N 1 1
11 23266 1 1 97 GLU O O 6.658 -12.539 7.138 1.00 . A A . 98 GLU O 1 1
11 23267 1 1 97 GLU OE1 O 6.404 -17.140 5.774 1.00 . A A . 98 GLU OE1 1 1
11 23268 1 1 97 GLU OE2 O 6.079 -18.091 3.819 1.00 . A A . 98 GLU OE2 1 1
11 23269 1 1 98 GLY C C 8.295 -10.121 6.990 1.00 . A A . 99 GLY C 1 1
11 23270 1 1 98 GLY CA C 8.985 -11.307 6.349 1.00 . A A . 99 GLY CA 1 1
11 23271 1 1 98 GLY H H 8.320 -12.161 4.529 1.00 . A A . 99 GLY H 1 1
11 23272 1 1 98 GLY HA2 H 9.351 -11.962 7.127 1.00 . A A . 99 GLY HA2 1 1
11 23273 1 1 98 GLY HA3 H 9.824 -10.950 5.769 1.00 . A A . 99 GLY HA3 1 1
11 23274 1 1 98 GLY N N 8.102 -12.061 5.480 1.00 . A A . 99 GLY N 1 1
11 23275 1 1 98 GLY O O 8.651 -9.708 8.094 1.00 . A A . 99 GLY O 1 1
11 23276 1 1 99 ALA C C 5.772 -8.792 8.057 1.00 . A A . 100 ALA C 1 1
11 23277 1 1 99 ALA CA C 6.562 -8.423 6.805 1.00 . A A . 100 ALA CA 1 1
11 23278 1 1 99 ALA CB C 5.629 -7.879 5.733 1.00 . A A . 100 ALA CB 1 1
11 23279 1 1 99 ALA H H 7.067 -9.943 5.423 1.00 . A A . 100 ALA H 1 1
11 23280 1 1 99 ALA HA H 7.272 -7.648 7.056 1.00 . A A . 100 ALA HA 1 1
11 23281 1 1 99 ALA HB1 H 6.059 -6.989 5.300 1.00 . A A . 100 ALA HB1 1 1
11 23282 1 1 99 ALA HB2 H 5.495 -8.626 4.962 1.00 . A A . 100 ALA HB2 1 1
11 23283 1 1 99 ALA HB3 H 4.673 -7.641 6.174 1.00 . A A . 100 ALA HB3 1 1
11 23284 1 1 99 ALA N N 7.305 -9.569 6.297 1.00 . A A . 100 ALA N 1 1
11 23285 1 1 99 ALA O O 5.671 -8.001 8.995 1.00 . A A . 100 ALA O 1 1
11 23286 1 1 100 LYS C C 5.333 -10.754 10.400 1.00 . A A . 101 LYS C 1 1
11 23287 1 1 100 LYS CA C 4.433 -10.472 9.202 1.00 . A A . 101 LYS CA 1 1
11 23288 1 1 100 LYS CB C 3.660 -11.737 8.823 1.00 . A A . 101 LYS CB 1 1
11 23289 1 1 100 LYS CD C 1.873 -12.950 10.105 1.00 . A A . 101 LYS CD 1 1
11 23290 1 1 100 LYS CE C 0.378 -13.051 10.369 1.00 . A A . 101 LYS CE 1 1
11 23291 1 1 100 LYS CG C 2.210 -11.722 9.276 1.00 . A A . 101 LYS CG 1 1
11 23292 1 1 100 LYS H H 5.329 -10.583 7.287 1.00 . A A . 101 LYS H 1 1
11 23293 1 1 100 LYS HA H 3.731 -9.697 9.469 1.00 . A A . 101 LYS HA 1 1
11 23294 1 1 100 LYS HB2 H 3.679 -11.848 7.749 1.00 . A A . 101 LYS HB2 1 1
11 23295 1 1 100 LYS HB3 H 4.147 -12.590 9.272 1.00 . A A . 101 LYS HB3 1 1
11 23296 1 1 100 LYS HD2 H 2.194 -13.833 9.574 1.00 . A A . 101 LYS HD2 1 1
11 23297 1 1 100 LYS HD3 H 2.393 -12.888 11.050 1.00 . A A . 101 LYS HD3 1 1
11 23298 1 1 100 LYS HE2 H 0.089 -12.251 11.034 1.00 . A A . 101 LYS HE2 1 1
11 23299 1 1 100 LYS HE3 H -0.147 -12.946 9.432 1.00 . A A . 101 LYS HE3 1 1
11 23300 1 1 100 LYS HG2 H 2.038 -10.839 9.872 1.00 . A A . 101 LYS HG2 1 1
11 23301 1 1 100 LYS HG3 H 1.570 -11.701 8.404 1.00 . A A . 101 LYS HG3 1 1
11 23302 1 1 100 LYS HZ1 H -0.112 -15.078 10.253 1.00 . A A . 101 LYS HZ1 1 1
11 23303 1 1 100 LYS HZ2 H -0.879 -14.259 11.520 1.00 . A A . 101 LYS HZ2 1 1
11 23304 1 1 100 LYS HZ3 H 0.759 -14.663 11.642 1.00 . A A . 101 LYS HZ3 1 1
11 23305 1 1 100 LYS N N 5.213 -9.997 8.065 1.00 . A A . 101 LYS N 1 1
11 23306 1 1 100 LYS NZ N 0.012 -14.354 10.989 1.00 . A A . 101 LYS NZ 1 1
11 23307 1 1 100 LYS O O 4.881 -10.735 11.544 1.00 . A A . 101 LYS O 1 1
11 23308 1 1 101 GLN C C 8.095 -10.007 11.808 1.00 . A A . 102 GLN C 1 1
11 23309 1 1 101 GLN CA C 7.572 -11.297 11.185 1.00 . A A . 102 GLN CA 1 1
11 23310 1 1 101 GLN CB C 8.738 -12.121 10.634 1.00 . A A . 102 GLN CB 1 1
11 23311 1 1 101 GLN CD C 9.509 -14.346 9.722 1.00 . A A . 102 GLN CD 1 1
11 23312 1 1 101 GLN CG C 8.398 -13.587 10.418 1.00 . A A . 102 GLN CG 1 1
11 23313 1 1 101 GLN H H 6.909 -11.013 9.196 1.00 . A A . 102 GLN H 1 1
11 23314 1 1 101 GLN HA H 7.067 -11.871 11.948 1.00 . A A . 102 GLN HA 1 1
11 23315 1 1 101 GLN HB2 H 9.044 -11.700 9.689 1.00 . A A . 102 GLN HB2 1 1
11 23316 1 1 101 GLN HB3 H 9.563 -12.063 11.329 1.00 . A A . 102 GLN HB3 1 1
11 23317 1 1 101 GLN HE21 H 9.227 -15.907 10.921 1.00 . A A . 102 GLN HE21 1 1
11 23318 1 1 101 GLN HE22 H 10.478 -16.082 9.743 1.00 . A A . 102 GLN HE22 1 1
11 23319 1 1 101 GLN HG2 H 8.216 -14.046 11.379 1.00 . A A . 102 GLN HG2 1 1
11 23320 1 1 101 GLN HG3 H 7.504 -13.650 9.815 1.00 . A A . 102 GLN HG3 1 1
11 23321 1 1 101 GLN N N 6.609 -11.012 10.128 1.00 . A A . 102 GLN N 1 1
11 23322 1 1 101 GLN NE2 N 9.765 -15.569 10.174 1.00 . A A . 102 GLN NE2 1 1
11 23323 1 1 101 GLN O O 7.984 -9.799 13.016 1.00 . A A . 102 GLN O 1 1
11 23324 1 1 101 GLN OE1 O 10.133 -13.841 8.788 1.00 . A A . 102 GLN OE1 1 1
11 23325 1 1 102 ILE C C 8.171 -7.105 12.261 1.00 . A A . 103 ILE C 1 1
11 23326 1 1 102 ILE CA C 9.203 -7.872 11.442 1.00 . A A . 103 ILE CA 1 1
11 23327 1 1 102 ILE CB C 9.668 -6.990 10.268 1.00 . A A . 103 ILE CB 1 1
11 23328 1 1 102 ILE CD1 C 11.169 -6.965 8.212 1.00 . A A . 103 ILE CD1 1 1
11 23329 1 1 102 ILE CG1 C 10.759 -7.705 9.466 1.00 . A A . 103 ILE CG1 1 1
11 23330 1 1 102 ILE CG2 C 10.173 -5.649 10.780 1.00 . A A . 103 ILE CG2 1 1
11 23331 1 1 102 ILE H H 8.722 -9.365 10.021 1.00 . A A . 103 ILE H 1 1
11 23332 1 1 102 ILE HA H 10.059 -8.083 12.068 1.00 . A A . 103 ILE HA 1 1
11 23333 1 1 102 ILE HB H 8.820 -6.808 9.626 1.00 . A A . 103 ILE HB 1 1
11 23334 1 1 102 ILE HD11 H 12.101 -6.446 8.389 1.00 . A A . 103 ILE HD11 1 1
11 23335 1 1 102 ILE HD12 H 11.299 -7.670 7.404 1.00 . A A . 103 ILE HD12 1 1
11 23336 1 1 102 ILE HD13 H 10.404 -6.251 7.949 1.00 . A A . 103 ILE HD13 1 1
11 23337 1 1 102 ILE HG12 H 11.635 -7.819 10.084 1.00 . A A . 103 ILE HG12 1 1
11 23338 1 1 102 ILE HG13 H 10.399 -8.680 9.174 1.00 . A A . 103 ILE HG13 1 1
11 23339 1 1 102 ILE HG21 H 9.336 -5.052 11.111 1.00 . A A . 103 ILE HG21 1 1
11 23340 1 1 102 ILE HG22 H 10.847 -5.811 11.607 1.00 . A A . 103 ILE HG22 1 1
11 23341 1 1 102 ILE HG23 H 10.691 -5.133 9.986 1.00 . A A . 103 ILE HG23 1 1
11 23342 1 1 102 ILE N N 8.664 -9.142 10.974 1.00 . A A . 103 ILE N 1 1
11 23343 1 1 102 ILE O O 8.454 -6.653 13.371 1.00 . A A . 103 ILE O 1 1
11 23344 1 1 103 VAL C C 5.506 -6.955 13.683 1.00 . A A . 104 VAL C 1 1
11 23345 1 1 103 VAL CA C 5.894 -6.253 12.386 1.00 . A A . 104 VAL CA 1 1
11 23346 1 1 103 VAL CB C 4.648 -6.131 11.489 1.00 . A A . 104 VAL CB 1 1
11 23347 1 1 103 VAL CG1 C 3.500 -5.491 12.254 1.00 . A A . 104 VAL CG1 1 1
11 23348 1 1 103 VAL CG2 C 4.972 -5.337 10.233 1.00 . A A . 104 VAL CG2 1 1
11 23349 1 1 103 VAL H H 6.806 -7.345 10.820 1.00 . A A . 104 VAL H 1 1
11 23350 1 1 103 VAL HA H 6.244 -5.258 12.618 1.00 . A A . 104 VAL HA 1 1
11 23351 1 1 103 VAL HB H 4.344 -7.125 11.192 1.00 . A A . 104 VAL HB 1 1
11 23352 1 1 103 VAL HG11 H 2.843 -6.262 12.628 1.00 . A A . 104 VAL HG11 1 1
11 23353 1 1 103 VAL HG12 H 3.893 -4.917 13.081 1.00 . A A . 104 VAL HG12 1 1
11 23354 1 1 103 VAL HG13 H 2.948 -4.838 11.593 1.00 . A A . 104 VAL HG13 1 1
11 23355 1 1 103 VAL HG21 H 4.384 -4.432 10.217 1.00 . A A . 104 VAL HG21 1 1
11 23356 1 1 103 VAL HG22 H 6.023 -5.084 10.229 1.00 . A A . 104 VAL HG22 1 1
11 23357 1 1 103 VAL HG23 H 4.742 -5.931 9.361 1.00 . A A . 104 VAL HG23 1 1
11 23358 1 1 103 VAL N N 6.971 -6.963 11.707 1.00 . A A . 104 VAL N 1 1
11 23359 1 1 103 VAL O O 5.376 -6.320 14.730 1.00 . A A . 104 VAL O 1 1
11 23360 1 1 104 ARG C C 5.898 -8.790 15.939 1.00 . A A . 105 ARG C 1 1
11 23361 1 1 104 ARG CA C 4.949 -9.058 14.774 1.00 . A A . 105 ARG CA 1 1
11 23362 1 1 104 ARG CB C 4.953 -10.549 14.432 1.00 . A A . 105 ARG CB 1 1
11 23363 1 1 104 ARG CD C 6.115 -12.071 16.059 1.00 . A A . 105 ARG CD 1 1
11 23364 1 1 104 ARG CG C 4.790 -11.452 15.643 1.00 . A A . 105 ARG CG 1 1
11 23365 1 1 104 ARG CZ C 6.935 -14.144 17.096 1.00 . A A . 105 ARG CZ 1 1
11 23366 1 1 104 ARG H H 5.442 -8.719 12.744 1.00 . A A . 105 ARG H 1 1
11 23367 1 1 104 ARG HA H 3.951 -8.768 15.065 1.00 . A A . 105 ARG HA 1 1
11 23368 1 1 104 ARG HB2 H 4.143 -10.752 13.747 1.00 . A A . 105 ARG HB2 1 1
11 23369 1 1 104 ARG HB3 H 5.889 -10.792 13.952 1.00 . A A . 105 ARG HB3 1 1
11 23370 1 1 104 ARG HD2 H 6.774 -12.088 15.204 1.00 . A A . 105 ARG HD2 1 1
11 23371 1 1 104 ARG HD3 H 6.551 -11.463 16.838 1.00 . A A . 105 ARG HD3 1 1
11 23372 1 1 104 ARG HE H 5.061 -13.839 16.488 1.00 . A A . 105 ARG HE 1 1
11 23373 1 1 104 ARG HG2 H 4.403 -10.870 16.465 1.00 . A A . 105 ARG HG2 1 1
11 23374 1 1 104 ARG HG3 H 4.094 -12.242 15.399 1.00 . A A . 105 ARG HG3 1 1
11 23375 1 1 104 ARG HH11 H 8.324 -12.692 16.883 1.00 . A A . 105 ARG HH11 1 1
11 23376 1 1 104 ARG HH12 H 8.890 -14.159 17.611 1.00 . A A . 105 ARG HH12 1 1
11 23377 1 1 104 ARG HH21 H 5.794 -15.774 17.447 1.00 . A A . 105 ARG HH21 1 1
11 23378 1 1 104 ARG HH22 H 7.450 -15.911 17.931 1.00 . A A . 105 ARG HH22 1 1
11 23379 1 1 104 ARG N N 5.322 -8.269 13.607 1.00 . A A . 105 ARG N 1 1
11 23380 1 1 104 ARG NE N 5.950 -13.433 16.558 1.00 . A A . 105 ARG NE 1 1
11 23381 1 1 104 ARG NH1 N 8.150 -13.623 17.205 1.00 . A A . 105 ARG NH1 1 1
11 23382 1 1 104 ARG NH2 N 6.708 -15.378 17.527 1.00 . A A . 105 ARG NH2 1 1
11 23383 1 1 104 ARG O O 5.463 -8.496 17.052 1.00 . A A . 105 ARG O 1 1
11 23384 1 1 105 ARG C C 8.020 -7.296 17.348 1.00 . A A . 106 ARG C 1 1
11 23385 1 1 105 ARG CA C 8.207 -8.663 16.698 1.00 . A A . 106 ARG CA 1 1
11 23386 1 1 105 ARG CB C 9.609 -8.765 16.094 1.00 . A A . 106 ARG CB 1 1
11 23387 1 1 105 ARG CD C 11.985 -9.493 16.469 1.00 . A A . 106 ARG CD 1 1
11 23388 1 1 105 ARG CG C 10.698 -9.017 17.124 1.00 . A A . 106 ARG CG 1 1
11 23389 1 1 105 ARG CZ C 14.120 -10.500 17.154 1.00 . A A . 106 ARG CZ 1 1
11 23390 1 1 105 ARG H H 7.481 -9.130 14.766 1.00 . A A . 106 ARG H 1 1
11 23391 1 1 105 ARG HA H 8.093 -9.426 17.453 1.00 . A A . 106 ARG HA 1 1
11 23392 1 1 105 ARG HB2 H 9.623 -9.578 15.382 1.00 . A A . 106 ARG HB2 1 1
11 23393 1 1 105 ARG HB3 H 9.835 -7.843 15.582 1.00 . A A . 106 ARG HB3 1 1
11 23394 1 1 105 ARG HD2 H 11.734 -10.164 15.661 1.00 . A A . 106 ARG HD2 1 1
11 23395 1 1 105 ARG HD3 H 12.511 -8.636 16.074 1.00 . A A . 106 ARG HD3 1 1
11 23396 1 1 105 ARG HE H 12.475 -10.440 18.280 1.00 . A A . 106 ARG HE 1 1
11 23397 1 1 105 ARG HG2 H 10.897 -8.098 17.656 1.00 . A A . 106 ARG HG2 1 1
11 23398 1 1 105 ARG HG3 H 10.357 -9.771 17.817 1.00 . A A . 106 ARG HG3 1 1
11 23399 1 1 105 ARG HH11 H 14.116 -9.696 15.301 1.00 . A A . 106 ARG HH11 1 1
11 23400 1 1 105 ARG HH12 H 15.615 -10.409 15.797 1.00 . A A . 106 ARG HH12 1 1
11 23401 1 1 105 ARG HH21 H 14.444 -11.382 18.944 1.00 . A A . 106 ARG HH21 1 1
11 23402 1 1 105 ARG HH22 H 15.800 -11.368 17.869 1.00 . A A . 106 ARG HH22 1 1
11 23403 1 1 105 ARG N N 7.196 -8.893 15.672 1.00 . A A . 106 ARG N 1 1
11 23404 1 1 105 ARG NE N 12.854 -10.191 17.412 1.00 . A A . 106 ARG NE 1 1
11 23405 1 1 105 ARG NH1 N 14.662 -10.175 15.989 1.00 . A A . 106 ARG NH1 1 1
11 23406 1 1 105 ARG NH2 N 14.848 -11.136 18.064 1.00 . A A . 106 ARG NH2 1 1
11 23407 1 1 105 ARG O O 8.193 -7.144 18.558 1.00 . A A . 106 ARG O 1 1
11 23408 1 1 106 HIS C C 6.206 -4.878 17.906 1.00 . A A . 107 HIS C 1 1
11 23409 1 1 106 HIS CA C 7.456 -4.948 17.034 1.00 . A A . 107 HIS CA 1 1
11 23410 1 1 106 HIS CB C 7.332 -3.968 15.867 1.00 . A A . 107 HIS CB 1 1
11 23411 1 1 106 HIS CD2 C 8.910 -3.476 13.866 1.00 . A A . 107 HIS CD2 1 1
11 23412 1 1 106 HIS CE1 C 10.803 -3.381 14.966 1.00 . A A . 107 HIS CE1 1 1
11 23413 1 1 106 HIS CG C 8.633 -3.697 15.172 1.00 . A A . 107 HIS CG 1 1
11 23414 1 1 106 HIS H H 7.544 -6.487 15.583 1.00 . A A . 107 HIS H 1 1
11 23415 1 1 106 HIS HA H 8.312 -4.677 17.632 1.00 . A A . 107 HIS HA 1 1
11 23416 1 1 106 HIS HB2 H 6.646 -4.370 15.137 1.00 . A A . 107 HIS HB2 1 1
11 23417 1 1 106 HIS HB3 H 6.951 -3.026 16.234 1.00 . A A . 107 HIS HB3 1 1
11 23418 1 1 106 HIS HD2 H 8.196 -3.455 13.054 1.00 . A A . 107 HIS HD2 1 1
11 23419 1 1 106 HIS HE1 H 11.852 -3.275 15.198 1.00 . A A . 107 HIS HE1 1 1
11 23420 1 1 106 HIS HE2 H 10.767 -3.095 12.909 1.00 . A A . 107 HIS HE2 1 1
11 23421 1 1 106 HIS N N 7.667 -6.303 16.537 1.00 . A A . 107 HIS N 1 1
11 23422 1 1 106 HIS ND1 N 9.840 -3.631 15.835 1.00 . A A . 107 HIS ND1 1 1
11 23423 1 1 106 HIS NE2 N 10.264 -3.282 13.764 1.00 . A A . 107 HIS NE2 1 1
11 23424 1 1 106 HIS O O 6.266 -4.194 18.929 1.00 . A A . 107 HIS O 1 1
11 23425 1 1 107 LEU C C 4.119 -6.152 19.707 1.00 . A A . 108 LEU C 1 1
11 23426 1 1 107 LEU CA C 3.895 -5.505 18.345 1.00 . A A . 108 LEU CA 1 1
11 23427 1 1 107 LEU CB C 2.757 -6.216 17.611 1.00 . A A . 108 LEU CB 1 1
11 23428 1 1 107 LEU CD1 C 1.433 -6.523 15.504 1.00 . A A . 108 LEU CD1 1 1
11 23429 1 1 107 LEU CD2 C 1.474 -4.295 16.639 1.00 . A A . 108 LEU CD2 1 1
11 23430 1 1 107 LEU CG C 2.270 -5.552 16.323 1.00 . A A . 108 LEU CG 1 1
11 23431 1 1 107 LEU H H 5.126 -6.069 16.719 1.00 . A A . 108 LEU H 1 1
11 23432 1 1 107 LEU HA H 3.625 -4.470 18.491 1.00 . A A . 108 LEU HA 1 1
11 23433 1 1 107 LEU HB2 H 3.094 -7.211 17.363 1.00 . A A . 108 LEU HB2 1 1
11 23434 1 1 107 LEU HB3 H 1.917 -6.282 18.288 1.00 . A A . 108 LEU HB3 1 1
11 23435 1 1 107 LEU HD11 H 0.821 -5.971 14.807 1.00 . A A . 108 LEU HD11 1 1
11 23436 1 1 107 LEU HD12 H 0.800 -7.096 16.164 1.00 . A A . 108 LEU HD12 1 1
11 23437 1 1 107 LEU HD13 H 2.086 -7.191 14.961 1.00 . A A . 108 LEU HD13 1 1
11 23438 1 1 107 LEU HD21 H 1.291 -4.242 17.702 1.00 . A A . 108 LEU HD21 1 1
11 23439 1 1 107 LEU HD22 H 0.531 -4.324 16.112 1.00 . A A . 108 LEU HD22 1 1
11 23440 1 1 107 LEU HD23 H 2.035 -3.425 16.327 1.00 . A A . 108 LEU HD23 1 1
11 23441 1 1 107 LEU HG H 3.126 -5.265 15.727 1.00 . A A . 108 LEU HG 1 1
11 23442 1 1 107 LEU N N 5.114 -5.541 17.544 1.00 . A A . 108 LEU N 1 1
11 23443 1 1 107 LEU O O 3.704 -5.619 20.736 1.00 . A A . 108 LEU O 1 1
11 23444 1 1 108 VAL C C 5.893 -7.171 21.898 1.00 . A A . 109 VAL C 1 1
11 23445 1 1 108 VAL CA C 5.065 -8.024 20.944 1.00 . A A . 109 VAL CA 1 1
11 23446 1 1 108 VAL CB C 5.813 -9.341 20.669 1.00 . A A . 109 VAL CB 1 1
11 23447 1 1 108 VAL CG1 C 6.035 -10.110 21.962 1.00 . A A . 109 VAL CG1 1 1
11 23448 1 1 108 VAL CG2 C 5.049 -10.187 19.661 1.00 . A A . 109 VAL CG2 1 1
11 23449 1 1 108 VAL H H 5.087 -7.680 18.856 1.00 . A A . 109 VAL H 1 1
11 23450 1 1 108 VAL HA H 4.122 -8.261 21.415 1.00 . A A . 109 VAL HA 1 1
11 23451 1 1 108 VAL HB H 6.779 -9.102 20.248 1.00 . A A . 109 VAL HB 1 1
11 23452 1 1 108 VAL HG11 H 5.187 -9.968 22.615 1.00 . A A . 109 VAL HG11 1 1
11 23453 1 1 108 VAL HG12 H 6.150 -11.161 21.742 1.00 . A A . 109 VAL HG12 1 1
11 23454 1 1 108 VAL HG13 H 6.927 -9.745 22.449 1.00 . A A . 109 VAL HG13 1 1
11 23455 1 1 108 VAL HG21 H 5.015 -11.210 20.002 1.00 . A A . 109 VAL HG21 1 1
11 23456 1 1 108 VAL HG22 H 4.044 -9.806 19.561 1.00 . A A . 109 VAL HG22 1 1
11 23457 1 1 108 VAL HG23 H 5.547 -10.144 18.703 1.00 . A A . 109 VAL HG23 1 1
11 23458 1 1 108 VAL N N 4.781 -7.305 19.708 1.00 . A A . 109 VAL N 1 1
11 23459 1 1 108 VAL O O 5.669 -7.179 23.109 1.00 . A A . 109 VAL O 1 1
11 23460 1 1 109 ALA C C 6.897 -4.530 22.900 1.00 . A A . 110 ALA C 1 1
11 23461 1 1 109 ALA CA C 7.712 -5.575 22.146 1.00 . A A . 110 ALA CA 1 1
11 23462 1 1 109 ALA CB C 8.751 -4.899 21.263 1.00 . A A . 110 ALA CB 1 1
11 23463 1 1 109 ALA H H 6.982 -6.472 20.374 1.00 . A A . 110 ALA H 1 1
11 23464 1 1 109 ALA HA H 8.233 -6.196 22.862 1.00 . A A . 110 ALA HA 1 1
11 23465 1 1 109 ALA HB1 H 9.524 -4.468 21.883 1.00 . A A . 110 ALA HB1 1 1
11 23466 1 1 109 ALA HB2 H 9.189 -5.630 20.599 1.00 . A A . 110 ALA HB2 1 1
11 23467 1 1 109 ALA HB3 H 8.280 -4.120 20.683 1.00 . A A . 110 ALA HB3 1 1
11 23468 1 1 109 ALA N N 6.851 -6.435 21.345 1.00 . A A . 110 ALA N 1 1
11 23469 1 1 109 ALA O O 7.080 -4.335 24.101 1.00 . A A . 110 ALA O 1 1
11 23470 1 1 110 GLU C C 4.241 -3.439 23.855 1.00 . A A . 111 GLU C 1 1
11 23471 1 1 110 GLU CA C 5.152 -2.837 22.790 1.00 . A A . 111 GLU CA 1 1
11 23472 1 1 110 GLU CB C 4.312 -2.140 21.718 1.00 . A A . 111 GLU CB 1 1
11 23473 1 1 110 GLU CD C 3.678 0.062 20.656 1.00 . A A . 111 GLU CD 1 1
11 23474 1 1 110 GLU CG C 4.254 -0.630 21.876 1.00 . A A . 111 GLU CG 1 1
11 23475 1 1 110 GLU H H 5.895 -4.064 21.234 1.00 . A A . 111 GLU H 1 1
11 23476 1 1 110 GLU HA H 5.799 -2.109 23.257 1.00 . A A . 111 GLU HA 1 1
11 23477 1 1 110 GLU HB2 H 4.730 -2.364 20.748 1.00 . A A . 111 GLU HB2 1 1
11 23478 1 1 110 GLU HB3 H 3.303 -2.525 21.762 1.00 . A A . 111 GLU HB3 1 1
11 23479 1 1 110 GLU HG2 H 3.635 -0.394 22.730 1.00 . A A . 111 GLU HG2 1 1
11 23480 1 1 110 GLU HG3 H 5.254 -0.259 22.044 1.00 . A A . 111 GLU HG3 1 1
11 23481 1 1 110 GLU N N 5.995 -3.862 22.187 1.00 . A A . 111 GLU N 1 1
11 23482 1 1 110 GLU O O 4.087 -2.886 24.945 1.00 . A A . 111 GLU O 1 1
11 23483 1 1 110 GLU OE1 O 3.940 -0.406 19.529 1.00 . A A . 111 GLU OE1 1 1
11 23484 1 1 110 GLU OE2 O 2.965 1.073 20.829 1.00 . A A . 111 GLU OE2 1 1
11 23485 1 1 111 THR C C 3.458 -5.630 25.749 1.00 . A A . 112 THR C 1 1
11 23486 1 1 111 THR CA C 2.737 -5.255 24.459 1.00 . A A . 112 THR CA 1 1
11 23487 1 1 111 THR CB C 2.137 -6.528 23.831 1.00 . A A . 112 THR CB 1 1
11 23488 1 1 111 THR CG2 C 0.927 -7.002 24.621 1.00 . A A . 112 THR CG2 1 1
11 23489 1 1 111 THR H H 3.797 -4.970 22.649 1.00 . A A . 112 THR H 1 1
11 23490 1 1 111 THR HA H 1.928 -4.579 24.694 1.00 . A A . 112 THR HA 1 1
11 23491 1 1 111 THR HB H 2.887 -7.306 23.846 1.00 . A A . 112 THR HB 1 1
11 23492 1 1 111 THR HG1 H 1.846 -7.079 21.960 1.00 . A A . 112 THR HG1 1 1
11 23493 1 1 111 THR HG21 H 0.331 -7.660 24.006 1.00 . A A . 112 THR HG21 1 1
11 23494 1 1 111 THR HG22 H 0.333 -6.150 24.916 1.00 . A A . 112 THR HG22 1 1
11 23495 1 1 111 THR HG23 H 1.258 -7.533 25.501 1.00 . A A . 112 THR HG23 1 1
11 23496 1 1 111 THR N N 3.635 -4.578 23.533 1.00 . A A . 112 THR N 1 1
11 23497 1 1 111 THR O O 2.837 -5.760 26.803 1.00 . A A . 112 THR O 1 1
11 23498 1 1 111 THR OG1 O 1.757 -6.272 22.474 1.00 . A A . 112 THR OG1 1 1
11 23499 1 1 112 GLY C C 6.187 -4.953 27.492 1.00 . A A . 113 GLY C 1 1
11 23500 1 1 112 GLY CA C 5.557 -6.160 26.825 1.00 . A A . 113 GLY CA 1 1
11 23501 1 1 112 GLY H H 5.215 -5.685 24.791 1.00 . A A . 113 GLY H 1 1
11 23502 1 1 112 GLY HA2 H 4.916 -6.658 27.537 1.00 . A A . 113 GLY HA2 1 1
11 23503 1 1 112 GLY HA3 H 6.341 -6.840 26.524 1.00 . A A . 113 GLY HA3 1 1
11 23504 1 1 112 GLY N N 4.774 -5.802 25.658 1.00 . A A . 113 GLY N 1 1
11 23505 1 1 112 GLY O O 7.241 -5.060 28.121 1.00 . A A . 113 GLY O 1 1
11 23506 1 1 113 THR C C 5.013 -1.450 27.857 1.00 . A A . 114 THR C 1 1
11 23507 1 1 113 THR CA C 6.047 -2.566 27.947 1.00 . A A . 114 THR CA 1 1
11 23508 1 1 113 THR CB C 7.346 -2.104 27.262 1.00 . A A . 114 THR CB 1 1
11 23509 1 1 113 THR CG2 C 7.111 -1.829 25.784 1.00 . A A . 114 THR CG2 1 1
11 23510 1 1 113 THR H H 4.707 -3.777 26.843 1.00 . A A . 114 THR H 1 1
11 23511 1 1 113 THR HA H 6.262 -2.760 28.989 1.00 . A A . 114 THR HA 1 1
11 23512 1 1 113 THR HB H 8.082 -2.891 27.354 1.00 . A A . 114 THR HB 1 1
11 23513 1 1 113 THR HG1 H 8.779 -0.822 27.703 1.00 . A A . 114 THR HG1 1 1
11 23514 1 1 113 THR HG21 H 8.023 -2.005 25.235 1.00 . A A . 114 THR HG21 1 1
11 23515 1 1 113 THR HG22 H 6.805 -0.801 25.654 1.00 . A A . 114 THR HG22 1 1
11 23516 1 1 113 THR HG23 H 6.336 -2.485 25.415 1.00 . A A . 114 THR HG23 1 1
11 23517 1 1 113 THR N N 5.542 -3.799 27.356 1.00 . A A . 114 THR N 1 1
11 23518 1 1 113 THR O O 5.344 -0.311 27.525 1.00 . A A . 114 THR O 1 1
11 23519 1 1 113 THR OG1 O 7.844 -0.923 27.900 1.00 . A A . 114 THR OG1 1 1
11 23520 1 1 114 ALA C C 2.349 -0.286 29.502 1.00 . A A . 115 ALA C 1 1
11 23521 1 1 114 ALA CA C 2.680 -0.805 28.107 1.00 . A A . 115 ALA CA 1 1
11 23522 1 1 114 ALA CB C 1.445 -1.416 27.463 1.00 . A A . 115 ALA CB 1 1
11 23523 1 1 114 ALA H H 3.561 -2.705 28.411 1.00 . A A . 115 ALA H 1 1
11 23524 1 1 114 ALA HA H 3.004 0.023 27.494 1.00 . A A . 115 ALA HA 1 1
11 23525 1 1 114 ALA HB1 H 1.244 -2.378 27.910 1.00 . A A . 115 ALA HB1 1 1
11 23526 1 1 114 ALA HB2 H 0.598 -0.762 27.618 1.00 . A A . 115 ALA HB2 1 1
11 23527 1 1 114 ALA HB3 H 1.615 -1.539 26.403 1.00 . A A . 115 ALA HB3 1 1
11 23528 1 1 114 ALA N N 3.762 -1.782 28.153 1.00 . A A . 115 ALA N 1 1
11 23529 1 1 114 ALA O O 1.224 0.134 29.767 1.00 . A A . 115 ALA O 1 1
11 23530 1 1 115 GLU C C 4.014 1.373 32.041 1.00 . A A . 116 GLU C 1 1
11 23531 1 1 115 GLU CA C 3.150 0.147 31.759 1.00 . A A . 116 GLU CA 1 1
11 23532 1 1 115 GLU CB C 3.487 -0.967 32.753 1.00 . A A . 116 GLU CB 1 1
11 23533 1 1 115 GLU CD C 2.923 -2.001 34.987 1.00 . A A . 116 GLU CD 1 1
11 23534 1 1 115 GLU CG C 2.903 -0.745 34.138 1.00 . A A . 116 GLU CG 1 1
11 23535 1 1 115 GLU H H 4.214 -0.665 30.120 1.00 . A A . 116 GLU H 1 1
11 23536 1 1 115 GLU HA H 2.111 0.420 31.877 1.00 . A A . 116 GLU HA 1 1
11 23537 1 1 115 GLU HB2 H 3.107 -1.902 32.369 1.00 . A A . 116 GLU HB2 1 1
11 23538 1 1 115 GLU HB3 H 4.561 -1.037 32.845 1.00 . A A . 116 GLU HB3 1 1
11 23539 1 1 115 GLU HG2 H 3.478 0.019 34.639 1.00 . A A . 116 GLU HG2 1 1
11 23540 1 1 115 GLU HG3 H 1.880 -0.415 34.034 1.00 . A A . 116 GLU HG3 1 1
11 23541 1 1 115 GLU N N 3.338 -0.319 30.391 1.00 . A A . 116 GLU N 1 1
11 23542 1 1 115 GLU O O 4.455 1.590 33.170 1.00 . A A . 116 GLU O 1 1
11 23543 1 1 115 GLU OE1 O 3.991 -2.644 35.073 1.00 . A A . 116 GLU OE1 1 1
11 23544 1 1 115 GLU OE2 O 1.870 -2.342 35.566 1.00 . A A . 116 GLU OE2 1 1
11 23545 1 1 116 LYS C C 4.315 4.453 31.917 1.00 . A A . 117 LYS C 1 1
11 23546 1 1 116 LYS CA C 5.063 3.376 31.139 1.00 . A A . 117 LYS CA 1 1
11 23547 1 1 116 LYS CB C 5.454 3.908 29.758 1.00 . A A . 117 LYS CB 1 1
11 23548 1 1 116 LYS CD C 4.381 3.663 27.500 1.00 . A A . 117 LYS CD 1 1
11 23549 1 1 116 LYS CE C 3.739 4.552 26.446 1.00 . A A . 117 LYS CE 1 1
11 23550 1 1 116 LYS CG C 4.265 4.272 28.887 1.00 . A A . 117 LYS CG 1 1
11 23551 1 1 116 LYS H H 3.874 1.945 30.130 1.00 . A A . 117 LYS H 1 1
11 23552 1 1 116 LYS HA H 5.960 3.115 31.681 1.00 . A A . 117 LYS HA 1 1
11 23553 1 1 116 LYS HB2 H 6.065 4.789 29.885 1.00 . A A . 117 LYS HB2 1 1
11 23554 1 1 116 LYS HB3 H 6.031 3.151 29.245 1.00 . A A . 117 LYS HB3 1 1
11 23555 1 1 116 LYS HD2 H 5.426 3.534 27.260 1.00 . A A . 117 LYS HD2 1 1
11 23556 1 1 116 LYS HD3 H 3.887 2.701 27.497 1.00 . A A . 117 LYS HD3 1 1
11 23557 1 1 116 LYS HE2 H 3.342 3.928 25.660 1.00 . A A . 117 LYS HE2 1 1
11 23558 1 1 116 LYS HE3 H 2.936 5.109 26.903 1.00 . A A . 117 LYS HE3 1 1
11 23559 1 1 116 LYS HG2 H 3.362 3.907 29.355 1.00 . A A . 117 LYS HG2 1 1
11 23560 1 1 116 LYS HG3 H 4.214 5.348 28.796 1.00 . A A . 117 LYS HG3 1 1
11 23561 1 1 116 LYS HZ1 H 4.488 6.480 26.146 1.00 . A A . 117 LYS HZ1 1 1
11 23562 1 1 116 LYS HZ2 H 4.692 5.452 24.819 1.00 . A A . 117 LYS HZ2 1 1
11 23563 1 1 116 LYS HZ3 H 5.680 5.280 26.181 1.00 . A A . 117 LYS HZ3 1 1
11 23564 1 1 116 LYS N N 4.254 2.171 31.006 1.00 . A A . 117 LYS N 1 1
11 23565 1 1 116 LYS NZ N 4.718 5.508 25.857 1.00 . A A . 117 LYS NZ 1 1
11 23566 1 1 116 LYS O O 4.926 5.316 32.546 1.00 . A A . 117 LYS O 1 1
11 23567 1 1 117 MET C C 2.537 5.441 34.047 1.00 . A A . 118 MET C 1 1
11 23568 1 1 117 MET CA C 2.156 5.365 32.571 1.00 . A A . 118 MET CA 1 1
11 23569 1 1 117 MET CB C 0.677 4.996 32.434 1.00 . A A . 118 MET CB 1 1
11 23570 1 1 117 MET CE C -2.791 6.145 32.041 1.00 . A A . 118 MET CE 1 1
11 23571 1 1 117 MET CG C -0.088 5.898 31.480 1.00 . A A . 118 MET CG 1 1
11 23572 1 1 117 MET H H 2.557 3.684 31.350 1.00 . A A . 118 MET H 1 1
11 23573 1 1 117 MET HA H 2.319 6.332 32.119 1.00 . A A . 118 MET HA 1 1
11 23574 1 1 117 MET HB2 H 0.605 3.981 32.072 1.00 . A A . 118 MET HB2 1 1
11 23575 1 1 117 MET HB3 H 0.211 5.058 33.406 1.00 . A A . 118 MET HB3 1 1
11 23576 1 1 117 MET HE1 H -2.307 6.355 32.983 1.00 . A A . 118 MET HE1 1 1
11 23577 1 1 117 MET HE2 H -3.045 7.074 31.553 1.00 . A A . 118 MET HE2 1 1
11 23578 1 1 117 MET HE3 H -3.690 5.573 32.217 1.00 . A A . 118 MET HE3 1 1
11 23579 1 1 117 MET HG2 H -0.258 6.849 31.962 1.00 . A A . 118 MET HG2 1 1
11 23580 1 1 117 MET HG3 H 0.509 6.048 30.592 1.00 . A A . 118 MET HG3 1 1
11 23581 1 1 117 MET N N 2.987 4.395 31.869 1.00 . A A . 118 MET N 1 1
11 23582 1 1 117 MET O O 2.959 4.457 34.655 1.00 . A A . 118 MET O 1 1
11 23583 1 1 117 MET SD S -1.681 5.205 30.995 1.00 . A A . 118 MET SD 1 1
11 23584 1 1 118 PRO C C 1.734 6.172 36.989 1.00 . A A . 119 PRO C 1 1
11 23585 1 1 118 PRO CA C 2.711 6.869 36.048 1.00 . A A . 119 PRO CA 1 1
11 23586 1 1 118 PRO CB C 2.600 8.388 36.192 1.00 . A A . 119 PRO CB 1 1
11 23587 1 1 118 PRO CD C 1.890 7.853 33.973 1.00 . A A . 119 PRO CD 1 1
11 23588 1 1 118 PRO CG C 1.658 8.804 35.114 1.00 . A A . 119 PRO CG 1 1
11 23589 1 1 118 PRO HA H 3.718 6.556 36.281 1.00 . A A . 119 PRO HA 1 1
11 23590 1 1 118 PRO HB2 H 2.214 8.633 37.171 1.00 . A A . 119 PRO HB2 1 1
11 23591 1 1 118 PRO HB3 H 3.573 8.838 36.059 1.00 . A A . 119 PRO HB3 1 1
11 23592 1 1 118 PRO HD2 H 0.965 7.657 33.450 1.00 . A A . 119 PRO HD2 1 1
11 23593 1 1 118 PRO HD3 H 2.631 8.251 33.294 1.00 . A A . 119 PRO HD3 1 1
11 23594 1 1 118 PRO HG2 H 0.641 8.725 35.466 1.00 . A A . 119 PRO HG2 1 1
11 23595 1 1 118 PRO HG3 H 1.874 9.816 34.808 1.00 . A A . 119 PRO HG3 1 1
11 23596 1 1 118 PRO N N 2.387 6.636 34.637 1.00 . A A . 119 PRO N 1 1
11 23597 1 1 118 PRO O O 0.851 5.435 36.548 1.00 . A A . 119 PRO O 1 1
11 23598 1 1 119 SER C C -0.402 6.304 39.146 1.00 . A A . 120 SER C 1 1
11 23599 1 1 119 SER CA C 1.032 5.802 39.290 1.00 . A A . 120 SER CA 1 1
11 23600 1 1 119 SER CB C 1.553 6.107 40.695 1.00 . A A . 120 SER CB 1 1
11 23601 1 1 119 SER H H 2.620 7.006 38.575 1.00 . A A . 120 SER H 1 1
11 23602 1 1 119 SER HA H 1.043 4.733 39.135 1.00 . A A . 120 SER HA 1 1
11 23603 1 1 119 SER HB2 H 2.632 6.133 40.678 1.00 . A A . 120 SER HB2 1 1
11 23604 1 1 119 SER HB3 H 1.174 7.067 41.016 1.00 . A A . 120 SER HB3 1 1
11 23605 1 1 119 SER HG H 0.609 5.528 42.311 1.00 . A A . 120 SER HG 1 1
11 23606 1 1 119 SER N N 1.897 6.410 38.286 1.00 . A A . 120 SER N 1 1
11 23607 1 1 119 SER O O -0.695 7.149 38.300 1.00 . A A . 120 SER O 1 1
11 23608 1 1 119 SER OG O 1.134 5.119 41.620 1.00 . A A . 120 SER OG 1 1
11 23609 1 1 120 THR C C -3.256 6.327 41.356 1.00 . A A . 121 THR C 1 1
11 23610 1 1 120 THR CA C -2.696 6.170 39.948 1.00 . A A . 121 THR CA 1 1
11 23611 1 1 120 THR CB C -3.549 5.143 39.180 1.00 . A A . 121 THR CB 1 1
11 23612 1 1 120 THR CG2 C -3.062 4.999 37.746 1.00 . A A . 121 THR CG2 1 1
11 23613 1 1 120 THR H H -0.998 5.109 40.633 1.00 . A A . 121 THR H 1 1
11 23614 1 1 120 THR HA H -2.765 7.119 39.435 1.00 . A A . 121 THR HA 1 1
11 23615 1 1 120 THR HB H -4.572 5.488 39.163 1.00 . A A . 121 THR HB 1 1
11 23616 1 1 120 THR HG1 H -4.265 3.770 40.401 1.00 . A A . 121 THR HG1 1 1
11 23617 1 1 120 THR HG21 H -2.603 5.923 37.427 1.00 . A A . 121 THR HG21 1 1
11 23618 1 1 120 THR HG22 H -3.899 4.771 37.102 1.00 . A A . 121 THR HG22 1 1
11 23619 1 1 120 THR HG23 H -2.338 4.199 37.691 1.00 . A A . 121 THR HG23 1 1
11 23620 1 1 120 THR N N -1.293 5.778 39.980 1.00 . A A . 121 THR N 1 1
11 23621 1 1 120 THR O O -4.446 6.114 41.589 1.00 . A A . 121 THR O 1 1
11 23622 1 1 120 THR OG1 O -3.494 3.872 39.837 1.00 . A A . 121 THR OG1 1 1
11 23623 1 1 121 SER C C -2.208 8.170 44.257 1.00 . A A . 122 SER C 1 1
11 23624 1 1 121 SER CA C -2.801 6.887 43.682 1.00 . A A . 122 SER CA 1 1
11 23625 1 1 121 SER CB C -2.367 5.687 44.525 1.00 . A A . 122 SER CB 1 1
11 23626 1 1 121 SER H H -1.456 6.859 42.045 1.00 . A A . 122 SER H 1 1
11 23627 1 1 121 SER HA H -3.878 6.961 43.702 1.00 . A A . 122 SER HA 1 1
11 23628 1 1 121 SER HB2 H -1.298 5.723 44.673 1.00 . A A . 122 SER HB2 1 1
11 23629 1 1 121 SER HB3 H -2.864 5.726 45.484 1.00 . A A . 122 SER HB3 1 1
11 23630 1 1 121 SER HG H -1.946 3.873 43.919 1.00 . A A . 122 SER HG 1 1
11 23631 1 1 121 SER N N -2.392 6.704 42.293 1.00 . A A . 122 SER N 1 1
11 23632 1 1 121 SER O O -1.792 8.208 45.415 1.00 . A A . 122 SER O 1 1
11 23633 1 1 121 SER OG O -2.700 4.466 43.886 1.00 . A A . 122 SER OG 1 1
11 23634 1 1 122 ARG C C -2.483 11.654 43.337 1.00 . A A . 123 ARG C 1 1
11 23635 1 1 122 ARG CA C -1.633 10.502 43.867 1.00 . A A . 123 ARG CA 1 1
11 23636 1 1 122 ARG CB C -0.189 10.656 43.384 1.00 . A A . 123 ARG CB 1 1
11 23637 1 1 122 ARG CD C 1.004 11.420 45.460 1.00 . A A . 123 ARG CD 1 1
11 23638 1 1 122 ARG CG C 0.558 11.796 44.056 1.00 . A A . 123 ARG CG 1 1
11 23639 1 1 122 ARG CZ C 3.358 12.128 45.462 1.00 . A A . 123 ARG CZ 1 1
11 23640 1 1 122 ARG H H -2.522 9.124 42.528 1.00 . A A . 123 ARG H 1 1
11 23641 1 1 122 ARG HA H -1.647 10.526 44.946 1.00 . A A . 123 ARG HA 1 1
11 23642 1 1 122 ARG HB2 H 0.344 9.739 43.584 1.00 . A A . 123 ARG HB2 1 1
11 23643 1 1 122 ARG HB3 H -0.196 10.836 42.320 1.00 . A A . 123 ARG HB3 1 1
11 23644 1 1 122 ARG HD2 H 0.756 12.230 46.130 1.00 . A A . 123 ARG HD2 1 1
11 23645 1 1 122 ARG HD3 H 0.477 10.529 45.763 1.00 . A A . 123 ARG HD3 1 1
11 23646 1 1 122 ARG HE H 2.734 10.240 45.631 1.00 . A A . 123 ARG HE 1 1
11 23647 1 1 122 ARG HG2 H 1.430 12.039 43.466 1.00 . A A . 123 ARG HG2 1 1
11 23648 1 1 122 ARG HG3 H -0.091 12.657 44.111 1.00 . A A . 123 ARG HG3 1 1
11 23649 1 1 122 ARG HH11 H 2.020 13.629 45.272 1.00 . A A . 123 ARG HH11 1 1
11 23650 1 1 122 ARG HH12 H 3.683 14.114 45.275 1.00 . A A . 123 ARG HH12 1 1
11 23651 1 1 122 ARG HH21 H 4.928 10.866 45.637 1.00 . A A . 123 ARG HH21 1 1
11 23652 1 1 122 ARG HH22 H 5.337 12.541 45.482 1.00 . A A . 123 ARG HH22 1 1
11 23653 1 1 122 ARG N N -2.175 9.217 43.440 1.00 . A A . 123 ARG N 1 1
11 23654 1 1 122 ARG NE N 2.440 11.169 45.529 1.00 . A A . 123 ARG NE 1 1
11 23655 1 1 122 ARG NH1 N 2.990 13.394 45.325 1.00 . A A . 123 ARG NH1 1 1
11 23656 1 1 122 ARG NH2 N 4.647 11.819 45.533 1.00 . A A . 123 ARG NH2 1 1
11 23657 1 1 122 ARG O O -2.033 12.473 42.536 1.00 . A A . 123 ARG O 1 1
11 23658 1 1 123 PRO C C -4.306 14.134 43.936 1.00 . A A . 124 PRO C 1 1
11 23659 1 1 123 PRO CA C -4.682 12.765 43.381 1.00 . A A . 124 PRO CA 1 1
11 23660 1 1 123 PRO CB C -6.016 12.298 43.970 1.00 . A A . 124 PRO CB 1 1
11 23661 1 1 123 PRO CD C -4.346 10.776 44.752 1.00 . A A . 124 PRO CD 1 1
11 23662 1 1 123 PRO CG C -5.638 11.444 45.131 1.00 . A A . 124 PRO CG 1 1
11 23663 1 1 123 PRO HA H -4.762 12.823 42.306 1.00 . A A . 124 PRO HA 1 1
11 23664 1 1 123 PRO HB2 H -6.595 13.155 44.280 1.00 . A A . 124 PRO HB2 1 1
11 23665 1 1 123 PRO HB3 H -6.563 11.735 43.228 1.00 . A A . 124 PRO HB3 1 1
11 23666 1 1 123 PRO HD2 H -3.716 10.651 45.620 1.00 . A A . 124 PRO HD2 1 1
11 23667 1 1 123 PRO HD3 H -4.538 9.822 44.283 1.00 . A A . 124 PRO HD3 1 1
11 23668 1 1 123 PRO HG2 H -5.500 12.058 46.008 1.00 . A A . 124 PRO HG2 1 1
11 23669 1 1 123 PRO HG3 H -6.405 10.704 45.306 1.00 . A A . 124 PRO HG3 1 1
11 23670 1 1 123 PRO N N -3.742 11.718 43.795 1.00 . A A . 124 PRO N 1 1
11 23671 1 1 123 PRO O O -4.409 14.379 45.139 1.00 . A A . 124 PRO O 1 1
11 23672 1 1 124 THR C C -4.693 17.275 43.612 1.00 . A A . 125 THR C 1 1
11 23673 1 1 124 THR CA C -3.476 16.371 43.455 1.00 . A A . 125 THR CA 1 1
11 23674 1 1 124 THR CB C -2.510 17.003 42.434 1.00 . A A . 125 THR CB 1 1
11 23675 1 1 124 THR CG2 C -1.165 16.292 42.450 1.00 . A A . 125 THR CG2 1 1
11 23676 1 1 124 THR H H -3.807 14.771 42.109 1.00 . A A . 125 THR H 1 1
11 23677 1 1 124 THR HA H -2.966 16.300 44.405 1.00 . A A . 125 THR HA 1 1
11 23678 1 1 124 THR HB H -2.356 18.039 42.701 1.00 . A A . 125 THR HB 1 1
11 23679 1 1 124 THR HG1 H -3.495 17.774 40.911 1.00 . A A . 125 THR HG1 1 1
11 23680 1 1 124 THR HG21 H -0.787 16.259 43.461 1.00 . A A . 125 THR HG21 1 1
11 23681 1 1 124 THR HG22 H -0.467 16.827 41.822 1.00 . A A . 125 THR HG22 1 1
11 23682 1 1 124 THR HG23 H -1.286 15.285 42.079 1.00 . A A . 125 THR HG23 1 1
11 23683 1 1 124 THR N N -3.868 15.026 43.053 1.00 . A A . 125 THR N 1 1
11 23684 1 1 124 THR O O -5.716 17.074 42.959 1.00 . A A . 125 THR O 1 1
11 23685 1 1 124 THR OG1 O -3.074 16.937 41.120 1.00 . A A . 125 THR OG1 1 1
11 23686 1 1 125 ALA C C -5.971 20.028 43.477 1.00 . A A . 126 ALA C 1 1
11 23687 1 1 125 ALA CA C -5.666 19.207 44.726 1.00 . A A . 126 ALA CA 1 1
11 23688 1 1 125 ALA CB C -5.326 20.124 45.892 1.00 . A A . 126 ALA CB 1 1
11 23689 1 1 125 ALA H H -3.734 18.380 44.976 1.00 . A A . 126 ALA H 1 1
11 23690 1 1 125 ALA HA H -6.543 18.636 44.993 1.00 . A A . 126 ALA HA 1 1
11 23691 1 1 125 ALA HB1 H -4.619 20.873 45.567 1.00 . A A . 126 ALA HB1 1 1
11 23692 1 1 125 ALA HB2 H -6.226 20.605 46.245 1.00 . A A . 126 ALA HB2 1 1
11 23693 1 1 125 ALA HB3 H -4.892 19.543 46.692 1.00 . A A . 126 ALA HB3 1 1
11 23694 1 1 125 ALA N N -4.575 18.271 44.484 1.00 . A A . 126 ALA N 1 1
11 23695 1 1 125 ALA O O -5.081 20.379 42.703 1.00 . A A . 126 ALA O 1 1
11 23696 1 1 126 PRO C C -7.267 22.582 42.200 1.00 . A A . 127 PRO C 1 1
11 23697 1 1 126 PRO CA C -7.711 21.125 42.122 1.00 . A A . 127 PRO CA 1 1
11 23698 1 1 126 PRO CB C -9.237 21.027 42.202 1.00 . A A . 127 PRO CB 1 1
11 23699 1 1 126 PRO CD C -8.373 19.957 44.158 1.00 . A A . 127 PRO CD 1 1
11 23700 1 1 126 PRO CG C -9.524 20.776 43.642 1.00 . A A . 127 PRO CG 1 1
11 23701 1 1 126 PRO HA H -7.369 20.695 41.192 1.00 . A A . 127 PRO HA 1 1
11 23702 1 1 126 PRO HB2 H -9.678 21.954 41.866 1.00 . A A . 127 PRO HB2 1 1
11 23703 1 1 126 PRO HB3 H -9.582 20.213 41.583 1.00 . A A . 127 PRO HB3 1 1
11 23704 1 1 126 PRO HD2 H -8.159 20.214 45.184 1.00 . A A . 127 PRO HD2 1 1
11 23705 1 1 126 PRO HD3 H -8.589 18.903 44.068 1.00 . A A . 127 PRO HD3 1 1
11 23706 1 1 126 PRO HG2 H -9.586 21.713 44.173 1.00 . A A . 127 PRO HG2 1 1
11 23707 1 1 126 PRO HG3 H -10.449 20.225 43.741 1.00 . A A . 127 PRO HG3 1 1
11 23708 1 1 126 PRO N N -7.259 20.342 43.275 1.00 . A A . 127 PRO N 1 1
11 23709 1 1 126 PRO O O -6.500 22.960 43.085 1.00 . A A . 127 PRO O 1 1
11 23710 1 1 127 SER C C -8.355 25.581 40.320 1.00 . A A . 128 SER C 1 1
11 23711 1 1 127 SER CA C -7.403 24.810 41.229 1.00 . A A . 128 SER CA 1 1
11 23712 1 1 127 SER CB C -5.962 24.988 40.745 1.00 . A A . 128 SER CB 1 1
11 23713 1 1 127 SER H H -8.360 23.033 40.588 1.00 . A A . 128 SER H 1 1
11 23714 1 1 127 SER HA H -7.487 25.199 42.232 1.00 . A A . 128 SER HA 1 1
11 23715 1 1 127 SER HB2 H -5.743 26.041 40.654 1.00 . A A . 128 SER HB2 1 1
11 23716 1 1 127 SER HB3 H -5.287 24.540 41.461 1.00 . A A . 128 SER HB3 1 1
11 23717 1 1 127 SER HG H -5.043 24.801 39.026 1.00 . A A . 128 SER HG 1 1
11 23718 1 1 127 SER N N -7.753 23.395 41.267 1.00 . A A . 128 SER N 1 1
11 23719 1 1 127 SER O O -8.155 25.648 39.107 1.00 . A A . 128 SER O 1 1
11 23720 1 1 127 SER OG O -5.767 24.369 39.484 1.00 . A A . 128 SER OG 1 1
11 23721 1 1 128 SER C C -9.717 28.078 39.414 1.00 . A A . 129 SER C 1 1
11 23722 1 1 128 SER CA C -10.379 26.924 40.160 1.00 . A A . 129 SER CA 1 1
11 23723 1 1 128 SER CB C -11.464 27.461 41.096 1.00 . A A . 129 SER CB 1 1
11 23724 1 1 128 SER H H -9.498 26.070 41.885 1.00 . A A . 129 SER H 1 1
11 23725 1 1 128 SER HA H -10.832 26.259 39.441 1.00 . A A . 129 SER HA 1 1
11 23726 1 1 128 SER HB2 H -11.393 26.961 42.049 1.00 . A A . 129 SER HB2 1 1
11 23727 1 1 128 SER HB3 H -11.323 28.523 41.234 1.00 . A A . 129 SER HB3 1 1
11 23728 1 1 128 SER HG H -12.800 27.598 39.669 1.00 . A A . 129 SER HG 1 1
11 23729 1 1 128 SER N N -9.392 26.161 40.915 1.00 . A A . 129 SER N 1 1
11 23730 1 1 128 SER O O -8.915 28.819 39.982 1.00 . A A . 129 SER O 1 1
11 23731 1 1 128 SER OG O -12.756 27.238 40.558 1.00 . A A . 129 SER OG 1 1
11 23732 1 1 129 GLU C C -10.605 30.088 36.631 1.00 . A A . 130 GLU C 1 1
11 23733 1 1 129 GLU CA C -9.499 29.288 37.314 1.00 . A A . 130 GLU CA 1 1
11 23734 1 1 129 GLU CB C -8.554 28.704 36.262 1.00 . A A . 130 GLU CB 1 1
11 23735 1 1 129 GLU CD C -8.251 26.631 34.850 1.00 . A A . 130 GLU CD 1 1
11 23736 1 1 129 GLU CG C -9.217 27.692 35.343 1.00 . A A . 130 GLU CG 1 1
11 23737 1 1 129 GLU H H -10.705 27.602 37.742 1.00 . A A . 130 GLU H 1 1
11 23738 1 1 129 GLU HA H -8.941 29.949 37.959 1.00 . A A . 130 GLU HA 1 1
11 23739 1 1 129 GLU HB2 H -8.165 29.510 35.657 1.00 . A A . 130 GLU HB2 1 1
11 23740 1 1 129 GLU HB3 H -7.732 28.216 36.766 1.00 . A A . 130 GLU HB3 1 1
11 23741 1 1 129 GLU HG2 H -10.018 27.207 35.880 1.00 . A A . 130 GLU HG2 1 1
11 23742 1 1 129 GLU HG3 H -9.622 28.214 34.488 1.00 . A A . 130 GLU HG3 1 1
11 23743 1 1 129 GLU N N -10.060 28.225 38.138 1.00 . A A . 130 GLU N 1 1
11 23744 1 1 129 GLU O O -11.790 29.805 36.805 1.00 . A A . 130 GLU O 1 1
11 23745 1 1 129 GLU OE1 O -7.550 26.886 33.849 1.00 . A A . 130 GLU OE1 1 1
11 23746 1 1 129 GLU OE2 O -8.198 25.545 35.466 1.00 . A A . 130 GLU OE2 1 1
11 23747 1 1 130 LYS C C -11.499 31.341 33.777 1.00 . A A . 131 LYS C 1 1
11 23748 1 1 130 LYS CA C -11.163 31.932 35.142 1.00 . A A . 131 LYS CA 1 1
11 23749 1 1 130 LYS CB C -10.602 33.346 34.975 1.00 . A A . 131 LYS CB 1 1
11 23750 1 1 130 LYS CD C -12.236 34.872 36.118 1.00 . A A . 131 LYS CD 1 1
11 23751 1 1 130 LYS CE C -12.844 35.001 37.507 1.00 . A A . 131 LYS CE 1 1
11 23752 1 1 130 LYS CG C -10.853 34.246 36.172 1.00 . A A . 131 LYS CG 1 1
11 23753 1 1 130 LYS H H -9.249 31.266 35.753 1.00 . A A . 131 LYS H 1 1
11 23754 1 1 130 LYS HA H -12.067 31.980 35.732 1.00 . A A . 131 LYS HA 1 1
11 23755 1 1 130 LYS HB2 H -9.535 33.279 34.817 1.00 . A A . 131 LYS HB2 1 1
11 23756 1 1 130 LYS HB3 H -11.058 33.800 34.107 1.00 . A A . 131 LYS HB3 1 1
11 23757 1 1 130 LYS HD2 H -12.160 35.855 35.678 1.00 . A A . 131 LYS HD2 1 1
11 23758 1 1 130 LYS HD3 H -12.879 34.251 35.510 1.00 . A A . 131 LYS HD3 1 1
11 23759 1 1 130 LYS HE2 H -13.890 35.247 37.406 1.00 . A A . 131 LYS HE2 1 1
11 23760 1 1 130 LYS HE3 H -12.744 34.055 38.018 1.00 . A A . 131 LYS HE3 1 1
11 23761 1 1 130 LYS HG2 H -10.769 33.661 37.075 1.00 . A A . 131 LYS HG2 1 1
11 23762 1 1 130 LYS HG3 H -10.112 35.032 36.180 1.00 . A A . 131 LYS HG3 1 1
11 23763 1 1 130 LYS HZ1 H -11.808 35.658 39.198 1.00 . A A . 131 LYS HZ1 1 1
11 23764 1 1 130 LYS HZ2 H -12.845 36.819 38.535 1.00 . A A . 131 LYS HZ2 1 1
11 23765 1 1 130 LYS HZ3 H -11.377 36.464 37.774 1.00 . A A . 131 LYS HZ3 1 1
11 23766 1 1 130 LYS N N -10.209 31.090 35.853 1.00 . A A . 131 LYS N 1 1
11 23767 1 1 130 LYS NZ N -12.171 36.060 38.310 1.00 . A A . 131 LYS NZ 1 1
11 23768 1 1 130 LYS O O -12.597 30.828 33.564 1.00 . A A . 131 LYS O 1 1
11 23769 1 1 131 GLY C C -11.463 31.867 30.609 1.00 . A A . 132 GLY C 1 1
11 23770 1 1 131 GLY CA C -10.759 30.883 31.521 1.00 . A A . 132 GLY CA 1 1
11 23771 1 1 131 GLY H H -9.689 31.835 33.080 1.00 . A A . 132 GLY H 1 1
11 23772 1 1 131 GLY HA2 H -9.802 30.629 31.089 1.00 . A A . 132 GLY HA2 1 1
11 23773 1 1 131 GLY HA3 H -11.358 29.987 31.596 1.00 . A A . 132 GLY HA3 1 1
11 23774 1 1 131 GLY N N -10.545 31.415 32.854 1.00 . A A . 132 GLY N 1 1
11 23775 1 1 131 GLY O O -11.014 33.000 30.442 1.00 . A A . 132 GLY O 1 1
11 23776 1 1 132 GLY C C -14.223 33.261 29.866 1.00 . A A . 133 GLY C 1 1
11 23777 1 1 132 GLY CA C -13.321 32.297 29.122 1.00 . A A . 133 GLY CA 1 1
11 23778 1 1 132 GLY H H -12.883 30.520 30.187 1.00 . A A . 133 GLY H 1 1
11 23779 1 1 132 GLY HA2 H -12.625 32.862 28.520 1.00 . A A . 133 GLY HA2 1 1
11 23780 1 1 132 GLY HA3 H -13.928 31.683 28.472 1.00 . A A . 133 GLY HA3 1 1
11 23781 1 1 132 GLY N N -12.572 31.434 30.016 1.00 . A A . 133 GLY N 1 1
11 23782 1 1 132 GLY O O -13.746 34.192 30.514 1.00 . A A . 133 GLY O 1 1
11 23783 1 1 133 ASN C C -17.605 33.065 31.090 1.00 . A A . 134 ASN C 1 1
11 23784 1 1 133 ASN CA C -16.501 33.895 30.444 1.00 . A A . 134 ASN CA 1 1
11 23785 1 1 133 ASN CB C -17.109 34.885 29.448 1.00 . A A . 134 ASN CB 1 1
11 23786 1 1 133 ASN CG C -16.053 35.690 28.715 1.00 . A A . 134 ASN CG 1 1
11 23787 1 1 133 ASN H H -15.848 32.278 29.243 1.00 . A A . 134 ASN H 1 1
11 23788 1 1 133 ASN HA H -15.982 34.446 31.213 1.00 . A A . 134 ASN HA 1 1
11 23789 1 1 133 ASN HB2 H -17.691 34.341 28.718 1.00 . A A . 134 ASN HB2 1 1
11 23790 1 1 133 ASN HB3 H -17.754 35.570 29.978 1.00 . A A . 134 ASN HB3 1 1
11 23791 1 1 133 ASN HD21 H -16.772 35.082 26.963 1.00 . A A . 134 ASN HD21 1 1
11 23792 1 1 133 ASN HD22 H -15.410 36.142 26.889 1.00 . A A . 134 ASN HD22 1 1
11 23793 1 1 133 ASN N N -15.529 33.038 29.774 1.00 . A A . 134 ASN N 1 1
11 23794 1 1 133 ASN ND2 N -16.081 35.633 27.389 1.00 . A A . 134 ASN ND2 1 1
11 23795 1 1 133 ASN O O -17.800 33.111 32.305 1.00 . A A . 134 ASN O 1 1
11 23796 1 1 133 ASN OD1 O -15.223 36.355 29.333 1.00 . A A . 134 ASN OD1 1 1
11 23797 1 1 134 TYR C C -19.471 30.149 29.994 1.00 . A A . 135 TYR C 1 1
11 23798 1 1 134 TYR CA C -19.408 31.465 30.764 1.00 . A A . 135 TYR CA 1 1
11 23799 1 1 134 TYR CB C -20.744 32.201 30.646 1.00 . A A . 135 TYR CB 1 1
11 23800 1 1 134 TYR CD1 C -20.320 34.673 30.937 1.00 . A A . 135 TYR CD1 1 1
11 23801 1 1 134 TYR CD2 C -21.347 33.489 32.733 1.00 . A A . 135 TYR CD2 1 1
11 23802 1 1 134 TYR CE1 C -20.372 35.842 31.671 1.00 . A A . 135 TYR CE1 1 1
11 23803 1 1 134 TYR CE2 C -21.405 34.654 33.474 1.00 . A A . 135 TYR CE2 1 1
11 23804 1 1 134 TYR CG C -20.805 33.478 31.453 1.00 . A A . 135 TYR CG 1 1
11 23805 1 1 134 TYR CZ C -20.917 35.828 32.938 1.00 . A A . 135 TYR CZ 1 1
11 23806 1 1 134 TYR H H -18.120 32.310 29.314 1.00 . A A . 135 TYR H 1 1
11 23807 1 1 134 TYR HA H -19.217 31.251 31.805 1.00 . A A . 135 TYR HA 1 1
11 23808 1 1 134 TYR HB2 H -20.918 32.455 29.612 1.00 . A A . 135 TYR HB2 1 1
11 23809 1 1 134 TYR HB3 H -21.537 31.552 30.990 1.00 . A A . 135 TYR HB3 1 1
11 23810 1 1 134 TYR HD1 H -19.895 34.681 29.943 1.00 . A A . 135 TYR HD1 1 1
11 23811 1 1 134 TYR HD2 H -21.728 32.568 33.150 1.00 . A A . 135 TYR HD2 1 1
11 23812 1 1 134 TYR HE1 H -19.990 36.762 31.252 1.00 . A A . 135 TYR HE1 1 1
11 23813 1 1 134 TYR HE2 H -21.830 34.643 34.466 1.00 . A A . 135 TYR HE2 1 1
11 23814 1 1 134 TYR HH H -21.860 37.352 33.633 1.00 . A A . 135 TYR HH 1 1
11 23815 1 1 134 TYR N N -18.323 32.305 30.272 1.00 . A A . 135 TYR N 1 1
11 23816 1 1 134 TYR O O -20.242 29.255 30.337 1.00 . A A . 135 TYR O 1 1
11 23817 1 1 134 TYR OH O -20.971 36.990 33.673 1.00 . A A . 135 TYR OH 1 1
11 23818 2 2 1 MYR C1 C -7.230 8.646 -6.114 1.00 . B A . 1 MYR C1 1 1
11 23819 2 2 1 MYR C10 C -1.355 3.999 0.627 1.00 . B A . 1 MYR C10 1 1
11 23820 2 2 1 MYR C11 C -0.755 2.677 1.153 1.00 . B A . 1 MYR C11 1 1
11 23821 2 2 1 MYR C12 C 0.757 2.519 0.894 1.00 . B A . 1 MYR C12 1 1
11 23822 2 2 1 MYR C13 C 1.055 2.016 -0.529 1.00 . B A . 1 MYR C13 1 1
11 23823 2 2 1 MYR C14 C 1.119 0.484 -0.592 1.00 . B A . 1 MYR C14 1 1
11 23824 2 2 1 MYR C2 C -6.241 8.285 -5.005 1.00 . B A . 1 MYR C2 1 1
11 23825 2 2 1 MYR C3 C -6.890 8.028 -3.625 1.00 . B A . 1 MYR C3 1 1
11 23826 2 2 1 MYR C4 C -6.749 6.559 -3.184 1.00 . B A . 1 MYR C4 1 1
11 23827 2 2 1 MYR C5 C -6.339 6.433 -1.704 1.00 . B A . 1 MYR C5 1 1
11 23828 2 2 1 MYR C6 C -4.833 6.680 -1.494 1.00 . B A . 1 MYR C6 1 1
11 23829 2 2 1 MYR C7 C -4.303 5.993 -0.222 1.00 . B A . 1 MYR C7 1 1
11 23830 2 2 1 MYR C8 C -3.523 4.702 -0.538 1.00 . B A . 1 MYR C8 1 1
11 23831 2 2 1 MYR C9 C -2.892 4.080 0.722 1.00 . B A . 1 MYR C9 1 1
11 23832 2 2 1 MYR H101 H -0.917 4.834 1.207 1.00 . B A . 1 MYR H101 1 1
11 23833 2 2 1 MYR H102 H -1.026 4.171 -0.416 1.00 . B A . 1 MYR H102 1 1
11 23834 2 2 1 MYR H111 H -1.310 1.817 0.727 1.00 . B A . 1 MYR H111 1 1
11 23835 2 2 1 MYR H112 H -0.939 2.622 2.243 1.00 . B A . 1 MYR H112 1 1
11 23836 2 2 1 MYR H121 H 1.191 1.820 1.637 1.00 . B A . 1 MYR H121 1 1
11 23837 2 2 1 MYR H122 H 1.271 3.485 1.060 1.00 . B A . 1 MYR H122 1 1
11 23838 2 2 1 MYR H131 H 2.013 2.442 -0.890 1.00 . B A . 1 MYR H131 1 1
11 23839 2 2 1 MYR H132 H 0.283 2.383 -1.233 1.00 . B A . 1 MYR H132 1 1
11 23840 2 2 1 MYR H141 H 0.274 0.058 -1.164 1.00 . B A . 1 MYR H141 1 1
11 23841 2 2 1 MYR H142 H 2.053 0.129 -1.069 1.00 . B A . 1 MYR H142 1 1
11 23842 2 2 1 MYR H143 H 1.083 0.038 0.419 1.00 . B A . 1 MYR H143 1 1
11 23843 2 2 1 MYR H21 H -5.524 9.124 -4.925 1.00 . B A . 1 MYR H21 1 1
11 23844 2 2 1 MYR H22 H -5.629 7.418 -5.318 1.00 . B A . 1 MYR H22 1 1
11 23845 2 2 1 MYR H31 H -7.961 8.311 -3.650 1.00 . B A . 1 MYR H31 1 1
11 23846 2 2 1 MYR H32 H -6.425 8.691 -2.867 1.00 . B A . 1 MYR H32 1 1
11 23847 2 2 1 MYR H41 H -6.002 6.047 -3.822 1.00 . B A . 1 MYR H41 1 1
11 23848 2 2 1 MYR H42 H -7.704 6.022 -3.353 1.00 . B A . 1 MYR H42 1 1
11 23849 2 2 1 MYR H51 H -6.609 5.428 -1.325 1.00 . B A . 1 MYR H51 1 1
11 23850 2 2 1 MYR H52 H -6.924 7.149 -1.092 1.00 . B A . 1 MYR H52 1 1
11 23851 2 2 1 MYR H61 H -4.637 7.769 -1.440 1.00 . B A . 1 MYR H61 1 1
11 23852 2 2 1 MYR H62 H -4.268 6.320 -2.377 1.00 . B A . 1 MYR H62 1 1
11 23853 2 2 1 MYR H71 H -5.146 5.763 0.458 1.00 . B A . 1 MYR H71 1 1
11 23854 2 2 1 MYR H72 H -3.652 6.695 0.338 1.00 . B A . 1 MYR H72 1 1
11 23855 2 2 1 MYR H81 H -2.733 4.917 -1.284 1.00 . B A . 1 MYR H81 1 1
11 23856 2 2 1 MYR H82 H -4.197 3.968 -1.020 1.00 . B A . 1 MYR H82 1 1
11 23857 2 2 1 MYR H91 H -3.314 3.069 0.886 1.00 . B A . 1 MYR H91 1 1
11 23858 2 2 1 MYR H92 H -3.179 4.669 1.615 1.00 . B A . 1 MYR H92 1 1
11 23859 2 2 1 MYR O2 O -8.433 8.503 -5.895 1.00 . B A . 1 MYR O2 1 1
12 23860 1 1 1 GLY C C -10.246 13.369 -1.333 1.00 . A A . 2 GLY C 1 1
12 23861 1 1 1 GLY CA C -11.193 12.377 -1.977 1.00 . A A . 2 GLY CA 1 1
12 23862 1 1 1 GLY H1 H -11.338 10.701 -0.691 1.00 . A A . 2 GLY H1 1 1
12 23863 1 1 1 GLY HA2 H -11.073 12.423 -3.049 1.00 . A A . 2 GLY HA2 1 1
12 23864 1 1 1 GLY HA3 H -12.208 12.651 -1.726 1.00 . A A . 2 GLY HA3 1 1
12 23865 1 1 1 GLY N N -10.955 11.015 -1.537 1.00 . A A . 2 GLY N 1 1
12 23866 1 1 1 GLY O O -10.673 14.256 -0.595 1.00 . A A . 2 GLY O 1 1
12 23867 1 1 2 ALA C C -6.718 14.179 -1.954 1.00 . A A . 3 ALA C 1 1
12 23868 1 1 2 ALA CA C -7.944 14.106 -1.051 1.00 . A A . 3 ALA CA 1 1
12 23869 1 1 2 ALA CB C -7.547 13.646 0.344 1.00 . A A . 3 ALA CB 1 1
12 23870 1 1 2 ALA H H -8.676 12.489 -2.203 1.00 . A A . 3 ALA H 1 1
12 23871 1 1 2 ALA HA H -8.377 15.093 -0.968 1.00 . A A . 3 ALA HA 1 1
12 23872 1 1 2 ALA HB1 H -7.729 14.441 1.051 1.00 . A A . 3 ALA HB1 1 1
12 23873 1 1 2 ALA HB2 H -8.134 12.780 0.617 1.00 . A A . 3 ALA HB2 1 1
12 23874 1 1 2 ALA HB3 H -6.499 13.387 0.354 1.00 . A A . 3 ALA HB3 1 1
12 23875 1 1 2 ALA N N -8.955 13.216 -1.609 1.00 . A A . 3 ALA N 1 1
12 23876 1 1 2 ALA O O -6.357 15.252 -2.440 1.00 . A A . 3 ALA O 1 1
12 23877 1 1 3 ARG C C -4.995 11.813 -4.010 1.00 . A A . 4 ARG C 1 1
12 23878 1 1 3 ARG CA C -4.894 12.969 -3.018 1.00 . A A . 4 ARG CA 1 1
12 23879 1 1 3 ARG CB C -3.640 12.809 -2.158 1.00 . A A . 4 ARG CB 1 1
12 23880 1 1 3 ARG CD C -1.550 13.878 -1.259 1.00 . A A . 4 ARG CD 1 1
12 23881 1 1 3 ARG CG C -2.648 13.951 -2.308 1.00 . A A . 4 ARG CG 1 1
12 23882 1 1 3 ARG CZ C -0.430 15.367 0.344 1.00 . A A . 4 ARG CZ 1 1
12 23883 1 1 3 ARG H H -6.418 12.212 -1.759 1.00 . A A . 4 ARG H 1 1
12 23884 1 1 3 ARG HA H -4.828 13.895 -3.568 1.00 . A A . 4 ARG HA 1 1
12 23885 1 1 3 ARG HB2 H -3.934 12.751 -1.120 1.00 . A A . 4 ARG HB2 1 1
12 23886 1 1 3 ARG HB3 H -3.143 11.891 -2.435 1.00 . A A . 4 ARG HB3 1 1
12 23887 1 1 3 ARG HD2 H -1.861 13.200 -0.479 1.00 . A A . 4 ARG HD2 1 1
12 23888 1 1 3 ARG HD3 H -0.651 13.504 -1.724 1.00 . A A . 4 ARG HD3 1 1
12 23889 1 1 3 ARG HE H -1.735 15.961 -1.043 1.00 . A A . 4 ARG HE 1 1
12 23890 1 1 3 ARG HG2 H -2.197 13.898 -3.288 1.00 . A A . 4 ARG HG2 1 1
12 23891 1 1 3 ARG HG3 H -3.175 14.888 -2.203 1.00 . A A . 4 ARG HG3 1 1
12 23892 1 1 3 ARG HH11 H 0.062 13.415 0.510 1.00 . A A . 4 ARG HH11 1 1
12 23893 1 1 3 ARG HH12 H 0.846 14.476 1.633 1.00 . A A . 4 ARG HH12 1 1
12 23894 1 1 3 ARG HH21 H -0.710 17.368 0.432 1.00 . A A . 4 ARG HH21 1 1
12 23895 1 1 3 ARG HH22 H 0.404 16.724 1.589 1.00 . A A . 4 ARG HH22 1 1
12 23896 1 1 3 ARG N N -6.082 13.033 -2.174 1.00 . A A . 4 ARG N 1 1
12 23897 1 1 3 ARG NE N -1.272 15.184 -0.667 1.00 . A A . 4 ARG NE 1 1
12 23898 1 1 3 ARG NH1 N 0.212 14.335 0.873 1.00 . A A . 4 ARG NH1 1 1
12 23899 1 1 3 ARG NH2 N -0.228 16.587 0.828 1.00 . A A . 4 ARG NH2 1 1
12 23900 1 1 3 ARG O O -5.138 10.656 -3.618 1.00 . A A . 4 ARG O 1 1
12 23901 1 1 4 ASN C C -3.895 10.089 -6.190 1.00 . A A . 5 ASN C 1 1
12 23902 1 1 4 ASN CA C -5.003 11.127 -6.345 1.00 . A A . 5 ASN CA 1 1
12 23903 1 1 4 ASN CB C -4.912 11.784 -7.724 1.00 . A A . 5 ASN CB 1 1
12 23904 1 1 4 ASN CG C -4.996 10.774 -8.853 1.00 . A A . 5 ASN CG 1 1
12 23905 1 1 4 ASN H H -4.805 13.078 -5.547 1.00 . A A . 5 ASN H 1 1
12 23906 1 1 4 ASN HA H -5.958 10.633 -6.254 1.00 . A A . 5 ASN HA 1 1
12 23907 1 1 4 ASN HB2 H -5.724 12.487 -7.835 1.00 . A A . 5 ASN HB2 1 1
12 23908 1 1 4 ASN HB3 H -3.972 12.309 -7.805 1.00 . A A . 5 ASN HB3 1 1
12 23909 1 1 4 ASN HD21 H -3.871 11.936 -10.010 1.00 . A A . 5 ASN HD21 1 1
12 23910 1 1 4 ASN HD22 H -4.394 10.450 -10.719 1.00 . A A . 5 ASN HD22 1 1
12 23911 1 1 4 ASN N N -4.919 12.137 -5.297 1.00 . A A . 5 ASN N 1 1
12 23912 1 1 4 ASN ND2 N -4.356 11.084 -9.974 1.00 . A A . 5 ASN ND2 1 1
12 23913 1 1 4 ASN O O -4.145 8.956 -5.779 1.00 . A A . 5 ASN O 1 1
12 23914 1 1 4 ASN OD1 O -5.630 9.728 -8.717 1.00 . A A . 5 ASN OD1 1 1
12 23915 1 1 5 SER C C -0.876 9.687 -5.044 1.00 . A A . 6 SER C 1 1
12 23916 1 1 5 SER CA C -1.525 9.588 -6.421 1.00 . A A . 6 SER CA 1 1
12 23917 1 1 5 SER CB C -0.497 9.917 -7.506 1.00 . A A . 6 SER CB 1 1
12 23918 1 1 5 SER H H -2.535 11.401 -6.842 1.00 . A A . 6 SER H 1 1
12 23919 1 1 5 SER HA H -1.879 8.579 -6.568 1.00 . A A . 6 SER HA 1 1
12 23920 1 1 5 SER HB2 H -0.275 10.973 -7.479 1.00 . A A . 6 SER HB2 1 1
12 23921 1 1 5 SER HB3 H 0.407 9.355 -7.324 1.00 . A A . 6 SER HB3 1 1
12 23922 1 1 5 SER HG H -0.879 10.338 -9.380 1.00 . A A . 6 SER HG 1 1
12 23923 1 1 5 SER N N -2.670 10.484 -6.521 1.00 . A A . 6 SER N 1 1
12 23924 1 1 5 SER O O -0.144 10.634 -4.755 1.00 . A A . 6 SER O 1 1
12 23925 1 1 5 SER OG O -0.989 9.587 -8.793 1.00 . A A . 6 SER OG 1 1
12 23926 1 1 6 VAL C C 0.835 8.141 -2.855 1.00 . A A . 7 VAL C 1 1
12 23927 1 1 6 VAL CA C -0.593 8.673 -2.849 1.00 . A A . 7 VAL CA 1 1
12 23928 1 1 6 VAL CB C -1.448 7.805 -1.906 1.00 . A A . 7 VAL CB 1 1
12 23929 1 1 6 VAL CG1 C -0.959 7.933 -0.471 1.00 . A A . 7 VAL CG1 1 1
12 23930 1 1 6 VAL CG2 C -2.916 8.190 -2.012 1.00 . A A . 7 VAL CG2 1 1
12 23931 1 1 6 VAL H H -1.740 7.972 -4.484 1.00 . A A . 7 VAL H 1 1
12 23932 1 1 6 VAL HA H -0.589 9.684 -2.469 1.00 . A A . 7 VAL HA 1 1
12 23933 1 1 6 VAL HB H -1.345 6.774 -2.206 1.00 . A A . 7 VAL HB 1 1
12 23934 1 1 6 VAL HG11 H -1.580 7.333 0.176 1.00 . A A . 7 VAL HG11 1 1
12 23935 1 1 6 VAL HG12 H 0.064 7.592 -0.408 1.00 . A A . 7 VAL HG12 1 1
12 23936 1 1 6 VAL HG13 H -1.014 8.968 -0.164 1.00 . A A . 7 VAL HG13 1 1
12 23937 1 1 6 VAL HG21 H -3.382 8.109 -1.042 1.00 . A A . 7 VAL HG21 1 1
12 23938 1 1 6 VAL HG22 H -2.996 9.207 -2.367 1.00 . A A . 7 VAL HG22 1 1
12 23939 1 1 6 VAL HG23 H -3.413 7.528 -2.707 1.00 . A A . 7 VAL HG23 1 1
12 23940 1 1 6 VAL N N -1.150 8.699 -4.196 1.00 . A A . 7 VAL N 1 1
12 23941 1 1 6 VAL O O 1.704 8.656 -2.152 1.00 . A A . 7 VAL O 1 1
12 23942 1 1 7 LEU C C 3.420 7.517 -4.253 1.00 . A A . 8 LEU C 1 1
12 23943 1 1 7 LEU CA C 2.397 6.503 -3.753 1.00 . A A . 8 LEU CA 1 1
12 23944 1 1 7 LEU CB C 2.360 5.295 -4.691 1.00 . A A . 8 LEU CB 1 1
12 23945 1 1 7 LEU CD1 C 1.196 3.105 -5.057 1.00 . A A . 8 LEU CD1 1 1
12 23946 1 1 7 LEU CD2 C 3.174 3.227 -3.530 1.00 . A A . 8 LEU CD2 1 1
12 23947 1 1 7 LEU CG C 1.951 3.965 -4.056 1.00 . A A . 8 LEU CG 1 1
12 23948 1 1 7 LEU H H 0.339 6.738 -4.191 1.00 . A A . 8 LEU H 1 1
12 23949 1 1 7 LEU HA H 2.685 6.174 -2.766 1.00 . A A . 8 LEU HA 1 1
12 23950 1 1 7 LEU HB2 H 1.660 5.512 -5.482 1.00 . A A . 8 LEU HB2 1 1
12 23951 1 1 7 LEU HB3 H 3.348 5.172 -5.110 1.00 . A A . 8 LEU HB3 1 1
12 23952 1 1 7 LEU HD11 H 1.284 2.066 -4.778 1.00 . A A . 8 LEU HD11 1 1
12 23953 1 1 7 LEU HD12 H 1.615 3.249 -6.043 1.00 . A A . 8 LEU HD12 1 1
12 23954 1 1 7 LEU HD13 H 0.154 3.390 -5.064 1.00 . A A . 8 LEU HD13 1 1
12 23955 1 1 7 LEU HD21 H 2.860 2.328 -3.021 1.00 . A A . 8 LEU HD21 1 1
12 23956 1 1 7 LEU HD22 H 3.709 3.864 -2.841 1.00 . A A . 8 LEU HD22 1 1
12 23957 1 1 7 LEU HD23 H 3.820 2.967 -4.356 1.00 . A A . 8 LEU HD23 1 1
12 23958 1 1 7 LEU HG H 1.293 4.159 -3.220 1.00 . A A . 8 LEU HG 1 1
12 23959 1 1 7 LEU N N 1.072 7.106 -3.655 1.00 . A A . 8 LEU N 1 1
12 23960 1 1 7 LEU O O 3.065 8.520 -4.872 1.00 . A A . 8 LEU O 1 1
12 23961 1 1 8 ARG C C 6.556 7.526 -5.559 1.00 . A A . 9 ARG C 1 1
12 23962 1 1 8 ARG CA C 5.769 8.137 -4.403 1.00 . A A . 9 ARG CA 1 1
12 23963 1 1 8 ARG CB C 6.707 8.430 -3.231 1.00 . A A . 9 ARG CB 1 1
12 23964 1 1 8 ARG CD C 5.863 10.451 -1.999 1.00 . A A . 9 ARG CD 1 1
12 23965 1 1 8 ARG CG C 6.906 9.914 -2.966 1.00 . A A . 9 ARG CG 1 1
12 23966 1 1 8 ARG CZ C 5.113 10.039 0.306 1.00 . A A . 9 ARG CZ 1 1
12 23967 1 1 8 ARG H H 4.914 6.434 -3.484 1.00 . A A . 9 ARG H 1 1
12 23968 1 1 8 ARG HA H 5.324 9.063 -4.736 1.00 . A A . 9 ARG HA 1 1
12 23969 1 1 8 ARG HB2 H 6.301 7.979 -2.338 1.00 . A A . 9 ARG HB2 1 1
12 23970 1 1 8 ARG HB3 H 7.671 7.991 -3.439 1.00 . A A . 9 ARG HB3 1 1
12 23971 1 1 8 ARG HD2 H 5.976 11.523 -1.927 1.00 . A A . 9 ARG HD2 1 1
12 23972 1 1 8 ARG HD3 H 4.881 10.217 -2.382 1.00 . A A . 9 ARG HD3 1 1
12 23973 1 1 8 ARG HE H 6.799 9.329 -0.488 1.00 . A A . 9 ARG HE 1 1
12 23974 1 1 8 ARG HG2 H 7.887 10.065 -2.540 1.00 . A A . 9 ARG HG2 1 1
12 23975 1 1 8 ARG HG3 H 6.829 10.450 -3.900 1.00 . A A . 9 ARG HG3 1 1
12 23976 1 1 8 ARG HH11 H 3.873 11.190 -0.799 1.00 . A A . 9 ARG HH11 1 1
12 23977 1 1 8 ARG HH12 H 3.356 10.892 0.828 1.00 . A A . 9 ARG HH12 1 1
12 23978 1 1 8 ARG HH21 H 6.129 8.929 1.656 1.00 . A A . 9 ARG HH21 1 1
12 23979 1 1 8 ARG HH22 H 4.640 9.606 2.223 1.00 . A A . 9 ARG HH22 1 1
12 23980 1 1 8 ARG N N 4.694 7.249 -3.980 1.00 . A A . 9 ARG N 1 1
12 23981 1 1 8 ARG NE N 6.003 9.871 -0.666 1.00 . A A . 9 ARG NE 1 1
12 23982 1 1 8 ARG NH1 N 4.025 10.767 0.095 1.00 . A A . 9 ARG NH1 1 1
12 23983 1 1 8 ARG NH2 N 5.310 9.479 1.493 1.00 . A A . 9 ARG NH2 1 1
12 23984 1 1 8 ARG O O 6.156 6.513 -6.129 1.00 . A A . 9 ARG O 1 1
12 23985 1 1 9 GLY C C 9.428 6.536 -6.547 1.00 . A A . 10 GLY C 1 1
12 23986 1 1 9 GLY CA C 8.505 7.656 -6.985 1.00 . A A . 10 GLY CA 1 1
12 23987 1 1 9 GLY H H 7.950 8.956 -5.408 1.00 . A A . 10 GLY H 1 1
12 23988 1 1 9 GLY HA2 H 7.863 7.292 -7.773 1.00 . A A . 10 GLY HA2 1 1
12 23989 1 1 9 GLY HA3 H 9.103 8.470 -7.368 1.00 . A A . 10 GLY HA3 1 1
12 23990 1 1 9 GLY N N 7.680 8.151 -5.899 1.00 . A A . 10 GLY N 1 1
12 23991 1 1 9 GLY O O 9.198 5.370 -6.868 1.00 . A A . 10 GLY O 1 1
12 23992 1 1 10 LYS C C 10.774 4.913 -4.383 1.00 . A A . 11 LYS C 1 1
12 23993 1 1 10 LYS CA C 11.440 5.906 -5.330 1.00 . A A . 11 LYS CA 1 1
12 23994 1 1 10 LYS CB C 12.602 6.604 -4.621 1.00 . A A . 11 LYS CB 1 1
12 23995 1 1 10 LYS CD C 15.088 6.808 -4.319 1.00 . A A . 11 LYS CD 1 1
12 23996 1 1 10 LYS CE C 16.341 5.969 -4.130 1.00 . A A . 11 LYS CE 1 1
12 23997 1 1 10 LYS CG C 13.958 5.993 -4.927 1.00 . A A . 11 LYS CG 1 1
12 23998 1 1 10 LYS H H 10.608 7.835 -5.590 1.00 . A A . 11 LYS H 1 1
12 23999 1 1 10 LYS HA H 11.822 5.368 -6.185 1.00 . A A . 11 LYS HA 1 1
12 24000 1 1 10 LYS HB2 H 12.621 7.641 -4.923 1.00 . A A . 11 LYS HB2 1 1
12 24001 1 1 10 LYS HB3 H 12.440 6.552 -3.554 1.00 . A A . 11 LYS HB3 1 1
12 24002 1 1 10 LYS HD2 H 15.317 7.634 -4.976 1.00 . A A . 11 LYS HD2 1 1
12 24003 1 1 10 LYS HD3 H 14.769 7.187 -3.359 1.00 . A A . 11 LYS HD3 1 1
12 24004 1 1 10 LYS HE2 H 16.181 5.286 -3.309 1.00 . A A . 11 LYS HE2 1 1
12 24005 1 1 10 LYS HE3 H 16.523 5.407 -5.035 1.00 . A A . 11 LYS HE3 1 1
12 24006 1 1 10 LYS HG2 H 13.992 4.993 -4.521 1.00 . A A . 11 LYS HG2 1 1
12 24007 1 1 10 LYS HG3 H 14.091 5.953 -5.999 1.00 . A A . 11 LYS HG3 1 1
12 24008 1 1 10 LYS HZ1 H 17.815 7.342 -4.682 1.00 . A A . 11 LYS HZ1 1 1
12 24009 1 1 10 LYS HZ2 H 18.327 6.211 -3.533 1.00 . A A . 11 LYS HZ2 1 1
12 24010 1 1 10 LYS HZ3 H 17.314 7.484 -3.072 1.00 . A A . 11 LYS HZ3 1 1
12 24011 1 1 10 LYS N N 10.478 6.889 -5.813 1.00 . A A . 11 LYS N 1 1
12 24012 1 1 10 LYS NZ N 17.533 6.810 -3.833 1.00 . A A . 11 LYS NZ 1 1
12 24013 1 1 10 LYS O O 11.208 3.767 -4.262 1.00 . A A . 11 LYS O 1 1
12 24014 1 1 11 LYS C C 8.145 3.481 -3.521 1.00 . A A . 12 LYS C 1 1
12 24015 1 1 11 LYS CA C 8.990 4.510 -2.777 1.00 . A A . 12 LYS CA 1 1
12 24016 1 1 11 LYS CB C 8.095 5.362 -1.874 1.00 . A A . 12 LYS CB 1 1
12 24017 1 1 11 LYS CD C 8.740 6.300 0.366 1.00 . A A . 12 LYS CD 1 1
12 24018 1 1 11 LYS CE C 9.980 6.830 1.070 1.00 . A A . 12 LYS CE 1 1
12 24019 1 1 11 LYS CG C 8.842 6.463 -1.141 1.00 . A A . 12 LYS CG 1 1
12 24020 1 1 11 LYS H H 9.419 6.283 -3.851 1.00 . A A . 12 LYS H 1 1
12 24021 1 1 11 LYS HA H 9.713 3.991 -2.167 1.00 . A A . 12 LYS HA 1 1
12 24022 1 1 11 LYS HB2 H 7.324 5.817 -2.477 1.00 . A A . 12 LYS HB2 1 1
12 24023 1 1 11 LYS HB3 H 7.632 4.719 -1.138 1.00 . A A . 12 LYS HB3 1 1
12 24024 1 1 11 LYS HD2 H 7.878 6.845 0.721 1.00 . A A . 12 LYS HD2 1 1
12 24025 1 1 11 LYS HD3 H 8.625 5.251 0.599 1.00 . A A . 12 LYS HD3 1 1
12 24026 1 1 11 LYS HE2 H 10.849 6.339 0.657 1.00 . A A . 12 LYS HE2 1 1
12 24027 1 1 11 LYS HE3 H 10.050 7.893 0.896 1.00 . A A . 12 LYS HE3 1 1
12 24028 1 1 11 LYS HG2 H 9.884 6.429 -1.426 1.00 . A A . 12 LYS HG2 1 1
12 24029 1 1 11 LYS HG3 H 8.421 7.418 -1.421 1.00 . A A . 12 LYS HG3 1 1
12 24030 1 1 11 LYS HZ1 H 9.004 6.848 2.916 1.00 . A A . 12 LYS HZ1 1 1
12 24031 1 1 11 LYS HZ2 H 10.667 7.141 3.017 1.00 . A A . 12 LYS HZ2 1 1
12 24032 1 1 11 LYS HZ3 H 10.101 5.573 2.734 1.00 . A A . 12 LYS HZ3 1 1
12 24033 1 1 11 LYS N N 9.718 5.360 -3.712 1.00 . A A . 12 LYS N 1 1
12 24034 1 1 11 LYS NZ N 9.934 6.580 2.537 1.00 . A A . 12 LYS NZ 1 1
12 24035 1 1 11 LYS O O 7.982 2.350 -3.063 1.00 . A A . 12 LYS O 1 1
12 24036 1 1 12 ALA C C 7.539 1.710 -5.829 1.00 . A A . 13 ALA C 1 1
12 24037 1 1 12 ALA CA C 6.786 2.990 -5.479 1.00 . A A . 13 ALA CA 1 1
12 24038 1 1 12 ALA CB C 6.330 3.699 -6.746 1.00 . A A . 13 ALA CB 1 1
12 24039 1 1 12 ALA H H 7.776 4.793 -4.983 1.00 . A A . 13 ALA H 1 1
12 24040 1 1 12 ALA HA H 5.909 2.733 -4.904 1.00 . A A . 13 ALA HA 1 1
12 24041 1 1 12 ALA HB1 H 7.107 4.369 -7.083 1.00 . A A . 13 ALA HB1 1 1
12 24042 1 1 12 ALA HB2 H 6.126 2.967 -7.514 1.00 . A A . 13 ALA HB2 1 1
12 24043 1 1 12 ALA HB3 H 5.433 4.263 -6.539 1.00 . A A . 13 ALA HB3 1 1
12 24044 1 1 12 ALA N N 7.611 3.879 -4.671 1.00 . A A . 13 ALA N 1 1
12 24045 1 1 12 ALA O O 6.970 0.619 -5.811 1.00 . A A . 13 ALA O 1 1
12 24046 1 1 13 ASP C C 9.682 -0.313 -5.369 1.00 . A A . 14 ASP C 1 1
12 24047 1 1 13 ASP CA C 9.652 0.708 -6.503 1.00 . A A . 14 ASP CA 1 1
12 24048 1 1 13 ASP CB C 11.073 1.166 -6.831 1.00 . A A . 14 ASP CB 1 1
12 24049 1 1 13 ASP CG C 11.303 1.317 -8.322 1.00 . A A . 14 ASP CG 1 1
12 24050 1 1 13 ASP H H 9.217 2.749 -6.145 1.00 . A A . 14 ASP H 1 1
12 24051 1 1 13 ASP HA H 9.221 0.244 -7.377 1.00 . A A . 14 ASP HA 1 1
12 24052 1 1 13 ASP HB2 H 11.257 2.119 -6.360 1.00 . A A . 14 ASP HB2 1 1
12 24053 1 1 13 ASP HB3 H 11.776 0.439 -6.450 1.00 . A A . 14 ASP HB3 1 1
12 24054 1 1 13 ASP N N 8.821 1.853 -6.149 1.00 . A A . 14 ASP N 1 1
12 24055 1 1 13 ASP O O 9.245 -1.451 -5.536 1.00 . A A . 14 ASP O 1 1
12 24056 1 1 13 ASP OD1 O 10.310 1.485 -9.062 1.00 . A A . 14 ASP OD1 1 1
12 24057 1 1 13 ASP OD2 O 12.475 1.267 -8.751 1.00 . A A . 14 ASP OD2 1 1
12 24058 1 1 14 GLU C C 8.946 -1.443 -2.777 1.00 . A A . 15 GLU C 1 1
12 24059 1 1 14 GLU CA C 10.291 -0.777 -3.059 1.00 . A A . 15 GLU CA 1 1
12 24060 1 1 14 GLU CB C 10.751 0.009 -1.829 1.00 . A A . 15 GLU CB 1 1
12 24061 1 1 14 GLU CD C 13.258 -0.289 -1.788 1.00 . A A . 15 GLU CD 1 1
12 24062 1 1 14 GLU CG C 11.938 -0.615 -1.117 1.00 . A A . 15 GLU CG 1 1
12 24063 1 1 14 GLU H H 10.534 1.023 -4.148 1.00 . A A . 15 GLU H 1 1
12 24064 1 1 14 GLU HA H 11.019 -1.542 -3.279 1.00 . A A . 15 GLU HA 1 1
12 24065 1 1 14 GLU HB2 H 11.024 1.007 -2.136 1.00 . A A . 15 GLU HB2 1 1
12 24066 1 1 14 GLU HB3 H 9.930 0.070 -1.129 1.00 . A A . 15 GLU HB3 1 1
12 24067 1 1 14 GLU HG2 H 11.967 -0.248 -0.102 1.00 . A A . 15 GLU HG2 1 1
12 24068 1 1 14 GLU HG3 H 11.812 -1.688 -1.107 1.00 . A A . 15 GLU HG3 1 1
12 24069 1 1 14 GLU N N 10.201 0.103 -4.219 1.00 . A A . 15 GLU N 1 1
12 24070 1 1 14 GLU O O 8.891 -2.563 -2.267 1.00 . A A . 15 GLU O 1 1
12 24071 1 1 14 GLU OE1 O 13.501 0.904 -2.067 1.00 . A A . 15 GLU OE1 1 1
12 24072 1 1 14 GLU OE2 O 14.047 -1.225 -2.035 1.00 . A A . 15 GLU OE2 1 1
12 24073 1 1 15 LEU C C 6.198 -2.372 -3.897 1.00 . A A . 16 LEU C 1 1
12 24074 1 1 15 LEU CA C 6.522 -1.268 -2.895 1.00 . A A . 16 LEU CA 1 1
12 24075 1 1 15 LEU CB C 5.492 -0.144 -3.008 1.00 . A A . 16 LEU CB 1 1
12 24076 1 1 15 LEU CD1 C 3.370 -1.093 -3.946 1.00 . A A . 16 LEU CD1 1 1
12 24077 1 1 15 LEU CD2 C 3.984 -1.527 -1.560 1.00 . A A . 16 LEU CD2 1 1
12 24078 1 1 15 LEU CG C 4.042 -0.527 -2.705 1.00 . A A . 16 LEU CG 1 1
12 24079 1 1 15 LEU H H 7.974 0.140 -3.514 1.00 . A A . 16 LEU H 1 1
12 24080 1 1 15 LEU HA H 6.484 -1.682 -1.897 1.00 . A A . 16 LEU HA 1 1
12 24081 1 1 15 LEU HB2 H 5.778 0.637 -2.320 1.00 . A A . 16 LEU HB2 1 1
12 24082 1 1 15 LEU HB3 H 5.529 0.238 -4.018 1.00 . A A . 16 LEU HB3 1 1
12 24083 1 1 15 LEU HD11 H 3.685 -2.115 -4.092 1.00 . A A . 16 LEU HD11 1 1
12 24084 1 1 15 LEU HD12 H 3.647 -0.503 -4.807 1.00 . A A . 16 LEU HD12 1 1
12 24085 1 1 15 LEU HD13 H 2.297 -1.061 -3.819 1.00 . A A . 16 LEU HD13 1 1
12 24086 1 1 15 LEU HD21 H 3.051 -1.412 -1.029 1.00 . A A . 16 LEU HD21 1 1
12 24087 1 1 15 LEU HD22 H 4.808 -1.351 -0.886 1.00 . A A . 16 LEU HD22 1 1
12 24088 1 1 15 LEU HD23 H 4.052 -2.531 -1.956 1.00 . A A . 16 LEU HD23 1 1
12 24089 1 1 15 LEU HG H 3.498 0.358 -2.404 1.00 . A A . 16 LEU HG 1 1
12 24090 1 1 15 LEU N N 7.866 -0.746 -3.111 1.00 . A A . 16 LEU N 1 1
12 24091 1 1 15 LEU O O 5.710 -3.438 -3.524 1.00 . A A . 16 LEU O 1 1
12 24092 1 1 16 GLU C C 7.257 -4.196 -6.206 1.00 . A A . 17 GLU C 1 1
12 24093 1 1 16 GLU CA C 6.216 -3.081 -6.225 1.00 . A A . 17 GLU CA 1 1
12 24094 1 1 16 GLU CB C 6.213 -2.395 -7.593 1.00 . A A . 17 GLU CB 1 1
12 24095 1 1 16 GLU CD C 5.270 -3.181 -9.800 1.00 . A A . 17 GLU CD 1 1
12 24096 1 1 16 GLU CG C 4.960 -2.667 -8.408 1.00 . A A . 17 GLU CG 1 1
12 24097 1 1 16 GLU H H 6.866 -1.241 -5.405 1.00 . A A . 17 GLU H 1 1
12 24098 1 1 16 GLU HA H 5.242 -3.512 -6.046 1.00 . A A . 17 GLU HA 1 1
12 24099 1 1 16 GLU HB2 H 6.298 -1.328 -7.446 1.00 . A A . 17 GLU HB2 1 1
12 24100 1 1 16 GLU HB3 H 7.066 -2.740 -8.157 1.00 . A A . 17 GLU HB3 1 1
12 24101 1 1 16 GLU HG2 H 4.364 -3.406 -7.893 1.00 . A A . 17 GLU HG2 1 1
12 24102 1 1 16 GLU HG3 H 4.397 -1.750 -8.496 1.00 . A A . 17 GLU HG3 1 1
12 24103 1 1 16 GLU N N 6.476 -2.109 -5.170 1.00 . A A . 17 GLU N 1 1
12 24104 1 1 16 GLU O O 7.117 -5.203 -6.901 1.00 . A A . 17 GLU O 1 1
12 24105 1 1 16 GLU OE1 O 6.303 -2.767 -10.368 1.00 . A A . 17 GLU OE1 1 1
12 24106 1 1 16 GLU OE2 O 4.481 -3.996 -10.322 1.00 . A A . 17 GLU OE2 1 1
12 24107 1 1 17 ARG C C 8.981 -6.111 -4.330 1.00 . A A . 18 ARG C 1 1
12 24108 1 1 17 ARG CA C 9.368 -4.997 -5.298 1.00 . A A . 18 ARG CA 1 1
12 24109 1 1 17 ARG CB C 10.665 -4.332 -4.834 1.00 . A A . 18 ARG CB 1 1
12 24110 1 1 17 ARG CD C 13.129 -4.757 -5.092 1.00 . A A . 18 ARG CD 1 1
12 24111 1 1 17 ARG CG C 11.802 -5.312 -4.597 1.00 . A A . 18 ARG CG 1 1
12 24112 1 1 17 ARG CZ C 15.280 -5.674 -5.850 1.00 . A A . 18 ARG CZ 1 1
12 24113 1 1 17 ARG H H 8.359 -3.186 -4.878 1.00 . A A . 18 ARG H 1 1
12 24114 1 1 17 ARG HA H 9.525 -5.425 -6.277 1.00 . A A . 18 ARG HA 1 1
12 24115 1 1 17 ARG HB2 H 10.981 -3.623 -5.585 1.00 . A A . 18 ARG HB2 1 1
12 24116 1 1 17 ARG HB3 H 10.474 -3.805 -3.911 1.00 . A A . 18 ARG HB3 1 1
12 24117 1 1 17 ARG HD2 H 12.990 -4.365 -6.089 1.00 . A A . 18 ARG HD2 1 1
12 24118 1 1 17 ARG HD3 H 13.439 -3.960 -4.432 1.00 . A A . 18 ARG HD3 1 1
12 24119 1 1 17 ARG HE H 14.036 -6.582 -4.582 1.00 . A A . 18 ARG HE 1 1
12 24120 1 1 17 ARG HG2 H 11.880 -5.509 -3.538 1.00 . A A . 18 ARG HG2 1 1
12 24121 1 1 17 ARG HG3 H 11.588 -6.231 -5.121 1.00 . A A . 18 ARG HG3 1 1
12 24122 1 1 17 ARG HH11 H 14.812 -3.863 -6.613 1.00 . A A . 18 ARG HH11 1 1
12 24123 1 1 17 ARG HH12 H 16.326 -4.521 -7.139 1.00 . A A . 18 ARG HH12 1 1
12 24124 1 1 17 ARG HH21 H 16.028 -7.459 -5.267 1.00 . A A . 18 ARG HH21 1 1
12 24125 1 1 17 ARG HH22 H 17.016 -6.567 -6.373 1.00 . A A . 18 ARG HH22 1 1
12 24126 1 1 17 ARG N N 8.302 -4.009 -5.407 1.00 . A A . 18 ARG N 1 1
12 24127 1 1 17 ARG NE N 14.171 -5.779 -5.126 1.00 . A A . 18 ARG NE 1 1
12 24128 1 1 17 ARG NH1 N 15.490 -4.598 -6.596 1.00 . A A . 18 ARG NH1 1 1
12 24129 1 1 17 ARG NH2 N 16.182 -6.646 -5.828 1.00 . A A . 18 ARG NH2 1 1
12 24130 1 1 17 ARG O O 9.455 -7.242 -4.447 1.00 . A A . 18 ARG O 1 1
12 24131 1 1 18 ILE C C 6.761 -7.805 -3.022 1.00 . A A . 19 ILE C 1 1
12 24132 1 1 18 ILE CA C 7.666 -6.756 -2.387 1.00 . A A . 19 ILE CA 1 1
12 24133 1 1 18 ILE CB C 6.912 -6.075 -1.230 1.00 . A A . 19 ILE CB 1 1
12 24134 1 1 18 ILE CD1 C 7.073 -3.870 0.032 1.00 . A A . 19 ILE CD1 1 1
12 24135 1 1 18 ILE CG1 C 7.818 -5.063 -0.527 1.00 . A A . 19 ILE CG1 1 1
12 24136 1 1 18 ILE CG2 C 6.405 -7.116 -0.243 1.00 . A A . 19 ILE CG2 1 1
12 24137 1 1 18 ILE H H 7.776 -4.867 -3.333 1.00 . A A . 19 ILE H 1 1
12 24138 1 1 18 ILE HA H 8.539 -7.248 -1.980 1.00 . A A . 19 ILE HA 1 1
12 24139 1 1 18 ILE HB H 6.058 -5.558 -1.642 1.00 . A A . 19 ILE HB 1 1
12 24140 1 1 18 ILE HD11 H 7.083 -3.913 1.112 1.00 . A A . 19 ILE HD11 1 1
12 24141 1 1 18 ILE HD12 H 7.552 -2.960 -0.296 1.00 . A A . 19 ILE HD12 1 1
12 24142 1 1 18 ILE HD13 H 6.051 -3.887 -0.318 1.00 . A A . 19 ILE HD13 1 1
12 24143 1 1 18 ILE HG12 H 8.324 -5.549 0.291 1.00 . A A . 19 ILE HG12 1 1
12 24144 1 1 18 ILE HG13 H 8.551 -4.696 -1.231 1.00 . A A . 19 ILE HG13 1 1
12 24145 1 1 18 ILE HG21 H 5.693 -7.761 -0.735 1.00 . A A . 19 ILE HG21 1 1
12 24146 1 1 18 ILE HG22 H 7.235 -7.704 0.117 1.00 . A A . 19 ILE HG22 1 1
12 24147 1 1 18 ILE HG23 H 5.927 -6.621 0.589 1.00 . A A . 19 ILE HG23 1 1
12 24148 1 1 18 ILE N N 8.118 -5.783 -3.375 1.00 . A A . 19 ILE N 1 1
12 24149 1 1 18 ILE O O 5.852 -7.475 -3.784 1.00 . A A . 19 ILE O 1 1
12 24150 1 1 19 ARG C C 5.114 -10.567 -2.272 1.00 . A A . 20 ARG C 1 1
12 24151 1 1 19 ARG CA C 6.222 -10.168 -3.242 1.00 . A A . 20 ARG CA 1 1
12 24152 1 1 19 ARG CB C 7.116 -11.374 -3.537 1.00 . A A . 20 ARG CB 1 1
12 24153 1 1 19 ARG CD C 9.119 -11.898 -4.960 1.00 . A A . 20 ARG CD 1 1
12 24154 1 1 19 ARG CG C 7.691 -11.377 -4.944 1.00 . A A . 20 ARG CG 1 1
12 24155 1 1 19 ARG CZ C 10.258 -14.043 -5.347 1.00 . A A . 20 ARG CZ 1 1
12 24156 1 1 19 ARG H H 7.754 -9.270 -2.091 1.00 . A A . 20 ARG H 1 1
12 24157 1 1 19 ARG HA H 5.773 -9.831 -4.165 1.00 . A A . 20 ARG HA 1 1
12 24158 1 1 19 ARG HB2 H 7.938 -11.379 -2.835 1.00 . A A . 20 ARG HB2 1 1
12 24159 1 1 19 ARG HB3 H 6.537 -12.276 -3.406 1.00 . A A . 20 ARG HB3 1 1
12 24160 1 1 19 ARG HD2 H 9.625 -11.496 -5.825 1.00 . A A . 20 ARG HD2 1 1
12 24161 1 1 19 ARG HD3 H 9.620 -11.565 -4.064 1.00 . A A . 20 ARG HD3 1 1
12 24162 1 1 19 ARG HE H 8.350 -13.848 -4.802 1.00 . A A . 20 ARG HE 1 1
12 24163 1 1 19 ARG HG2 H 7.081 -12.010 -5.570 1.00 . A A . 20 ARG HG2 1 1
12 24164 1 1 19 ARG HG3 H 7.680 -10.368 -5.329 1.00 . A A . 20 ARG HG3 1 1
12 24165 1 1 19 ARG HH11 H 11.410 -12.407 -5.623 1.00 . A A . 20 ARG HH11 1 1
12 24166 1 1 19 ARG HH12 H 12.201 -13.925 -5.893 1.00 . A A . 20 ARG HH12 1 1
12 24167 1 1 19 ARG HH21 H 9.380 -15.853 -5.153 1.00 . A A . 20 ARG HH21 1 1
12 24168 1 1 19 ARG HH22 H 11.044 -15.884 -5.626 1.00 . A A . 20 ARG HH22 1 1
12 24169 1 1 19 ARG N N 7.015 -9.070 -2.703 1.00 . A A . 20 ARG N 1 1
12 24170 1 1 19 ARG NE N 9.169 -13.357 -5.018 1.00 . A A . 20 ARG NE 1 1
12 24171 1 1 19 ARG NH1 N 11.382 -13.405 -5.646 1.00 . A A . 20 ARG NH1 1 1
12 24172 1 1 19 ARG NH2 N 10.224 -15.369 -5.378 1.00 . A A . 20 ARG NH2 1 1
12 24173 1 1 19 ARG O O 5.333 -10.645 -1.062 1.00 . A A . 20 ARG O 1 1
12 24174 1 1 20 LEU C C 3.072 -12.500 -1.234 1.00 . A A . 21 LEU C 1 1
12 24175 1 1 20 LEU CA C 2.783 -11.208 -1.991 1.00 . A A . 21 LEU CA 1 1
12 24176 1 1 20 LEU CB C 1.540 -11.382 -2.865 1.00 . A A . 21 LEU CB 1 1
12 24177 1 1 20 LEU CD1 C 0.077 -10.363 -4.627 1.00 . A A . 21 LEU CD1 1 1
12 24178 1 1 20 LEU CD2 C 0.009 -9.483 -2.287 1.00 . A A . 21 LEU CD2 1 1
12 24179 1 1 20 LEU CG C 0.888 -10.094 -3.368 1.00 . A A . 21 LEU CG 1 1
12 24180 1 1 20 LEU H H 3.813 -10.738 -3.779 1.00 . A A . 21 LEU H 1 1
12 24181 1 1 20 LEU HA H 2.603 -10.419 -1.276 1.00 . A A . 21 LEU HA 1 1
12 24182 1 1 20 LEU HB2 H 1.822 -11.969 -3.726 1.00 . A A . 21 LEU HB2 1 1
12 24183 1 1 20 LEU HB3 H 0.804 -11.924 -2.288 1.00 . A A . 21 LEU HB3 1 1
12 24184 1 1 20 LEU HD11 H -0.971 -10.414 -4.376 1.00 . A A . 21 LEU HD11 1 1
12 24185 1 1 20 LEU HD12 H 0.390 -11.301 -5.063 1.00 . A A . 21 LEU HD12 1 1
12 24186 1 1 20 LEU HD13 H 0.240 -9.565 -5.337 1.00 . A A . 21 LEU HD13 1 1
12 24187 1 1 20 LEU HD21 H 0.344 -9.821 -1.317 1.00 . A A . 21 LEU HD21 1 1
12 24188 1 1 20 LEU HD22 H -1.016 -9.789 -2.440 1.00 . A A . 21 LEU HD22 1 1
12 24189 1 1 20 LEU HD23 H 0.074 -8.406 -2.336 1.00 . A A . 21 LEU HD23 1 1
12 24190 1 1 20 LEU HG H 1.661 -9.380 -3.616 1.00 . A A . 21 LEU HG 1 1
12 24191 1 1 20 LEU N N 3.926 -10.818 -2.809 1.00 . A A . 21 LEU N 1 1
12 24192 1 1 20 LEU O O 2.542 -12.726 -0.145 1.00 . A A . 21 LEU O 1 1
12 24193 1 1 21 ARG C C 5.791 -14.778 -1.132 1.00 . A A . 22 ARG C 1 1
12 24194 1 1 21 ARG CA C 4.276 -14.615 -1.197 1.00 . A A . 22 ARG CA 1 1
12 24195 1 1 21 ARG CB C 3.660 -15.780 -1.974 1.00 . A A . 22 ARG CB 1 1
12 24196 1 1 21 ARG CD C 1.161 -15.972 -2.164 1.00 . A A . 22 ARG CD 1 1
12 24197 1 1 21 ARG CG C 2.390 -16.329 -1.344 1.00 . A A . 22 ARG CG 1 1
12 24198 1 1 21 ARG CZ C -0.202 -17.019 -3.921 1.00 . A A . 22 ARG CZ 1 1
12 24199 1 1 21 ARG H H 4.305 -13.110 -2.685 1.00 . A A . 22 ARG H 1 1
12 24200 1 1 21 ARG HA H 3.882 -14.616 -0.192 1.00 . A A . 22 ARG HA 1 1
12 24201 1 1 21 ARG HB2 H 3.423 -15.445 -2.973 1.00 . A A . 22 ARG HB2 1 1
12 24202 1 1 21 ARG HB3 H 4.382 -16.579 -2.033 1.00 . A A . 22 ARG HB3 1 1
12 24203 1 1 21 ARG HD2 H 0.393 -15.608 -1.497 1.00 . A A . 22 ARG HD2 1 1
12 24204 1 1 21 ARG HD3 H 1.426 -15.195 -2.866 1.00 . A A . 22 ARG HD3 1 1
12 24205 1 1 21 ARG HE H 0.939 -18.012 -2.621 1.00 . A A . 22 ARG HE 1 1
12 24206 1 1 21 ARG HG2 H 2.468 -17.404 -1.281 1.00 . A A . 22 ARG HG2 1 1
12 24207 1 1 21 ARG HG3 H 2.284 -15.915 -0.352 1.00 . A A . 22 ARG HG3 1 1
12 24208 1 1 21 ARG HH11 H -0.300 -15.003 -3.859 1.00 . A A . 22 ARG HH11 1 1
12 24209 1 1 21 ARG HH12 H -1.257 -15.754 -5.092 1.00 . A A . 22 ARG HH12 1 1
12 24210 1 1 21 ARG HH21 H -0.316 -19.013 -4.242 1.00 . A A . 22 ARG HH21 1 1
12 24211 1 1 21 ARG HH22 H -1.266 -18.035 -5.309 1.00 . A A . 22 ARG HH22 1 1
12 24212 1 1 21 ARG N N 3.916 -13.345 -1.817 1.00 . A A . 22 ARG N 1 1
12 24213 1 1 21 ARG NE N 0.642 -17.121 -2.901 1.00 . A A . 22 ARG NE 1 1
12 24214 1 1 21 ARG NH1 N -0.622 -15.828 -4.323 1.00 . A A . 22 ARG NH1 1 1
12 24215 1 1 21 ARG NH2 N -0.630 -18.112 -4.542 1.00 . A A . 22 ARG NH2 1 1
12 24216 1 1 21 ARG O O 6.543 -14.110 -1.843 1.00 . A A . 22 ARG O 1 1
12 24217 1 1 22 PRO C C 8.293 -16.663 -1.288 1.00 . A A . 23 PRO C 1 1
12 24218 1 1 22 PRO CA C 7.682 -15.958 -0.082 1.00 . A A . 23 PRO CA 1 1
12 24219 1 1 22 PRO CB C 7.719 -16.873 1.145 1.00 . A A . 23 PRO CB 1 1
12 24220 1 1 22 PRO CD C 5.414 -16.519 0.619 1.00 . A A . 23 PRO CD 1 1
12 24221 1 1 22 PRO CG C 6.382 -17.530 1.169 1.00 . A A . 23 PRO CG 1 1
12 24222 1 1 22 PRO HA H 8.235 -15.054 0.124 1.00 . A A . 23 PRO HA 1 1
12 24223 1 1 22 PRO HB2 H 8.513 -17.596 1.035 1.00 . A A . 23 PRO HB2 1 1
12 24224 1 1 22 PRO HB3 H 7.883 -16.282 2.035 1.00 . A A . 23 PRO HB3 1 1
12 24225 1 1 22 PRO HD2 H 4.634 -17.011 0.056 1.00 . A A . 23 PRO HD2 1 1
12 24226 1 1 22 PRO HD3 H 4.990 -15.929 1.417 1.00 . A A . 23 PRO HD3 1 1
12 24227 1 1 22 PRO HG2 H 6.396 -18.413 0.548 1.00 . A A . 23 PRO HG2 1 1
12 24228 1 1 22 PRO HG3 H 6.117 -17.787 2.184 1.00 . A A . 23 PRO HG3 1 1
12 24229 1 1 22 PRO N N 6.252 -15.687 -0.260 1.00 . A A . 23 PRO N 1 1
12 24230 1 1 22 PRO O O 9.463 -16.462 -1.610 1.00 . A A . 23 PRO O 1 1
12 24231 1 1 23 GLY C C 7.082 -18.016 -4.329 1.00 . A A . 24 GLY C 1 1
12 24232 1 1 23 GLY CA C 7.972 -18.211 -3.118 1.00 . A A . 24 GLY CA 1 1
12 24233 1 1 23 GLY H H 6.568 -17.611 -1.651 1.00 . A A . 24 GLY H 1 1
12 24234 1 1 23 GLY HA2 H 8.967 -17.867 -3.357 1.00 . A A . 24 GLY HA2 1 1
12 24235 1 1 23 GLY HA3 H 8.014 -19.265 -2.883 1.00 . A A . 24 GLY HA3 1 1
12 24236 1 1 23 GLY N N 7.492 -17.490 -1.954 1.00 . A A . 24 GLY N 1 1
12 24237 1 1 23 GLY O O 6.934 -18.918 -5.152 1.00 . A A . 24 GLY O 1 1
12 24238 1 1 24 GLY C C 6.248 -15.603 -6.564 1.00 . A A . 25 GLY C 1 1
12 24239 1 1 24 GLY CA C 5.611 -16.543 -5.560 1.00 . A A . 25 GLY CA 1 1
12 24240 1 1 24 GLY H H 6.642 -16.150 -3.752 1.00 . A A . 25 GLY H 1 1
12 24241 1 1 24 GLY HA2 H 5.363 -17.468 -6.056 1.00 . A A . 25 GLY HA2 1 1
12 24242 1 1 24 GLY HA3 H 4.704 -16.091 -5.187 1.00 . A A . 25 GLY HA3 1 1
12 24243 1 1 24 GLY N N 6.486 -16.832 -4.438 1.00 . A A . 25 GLY N 1 1
12 24244 1 1 24 GLY O O 7.436 -15.293 -6.471 1.00 . A A . 25 GLY O 1 1
12 24245 1 1 25 LYS C C 5.047 -13.014 -8.678 1.00 . A A . 26 LYS C 1 1
12 24246 1 1 25 LYS CA C 5.949 -14.238 -8.558 1.00 . A A . 26 LYS CA 1 1
12 24247 1 1 25 LYS CB C 6.034 -14.957 -9.906 1.00 . A A . 26 LYS CB 1 1
12 24248 1 1 25 LYS CD C 7.178 -16.699 -11.307 1.00 . A A . 26 LYS CD 1 1
12 24249 1 1 25 LYS CE C 6.365 -17.970 -11.122 1.00 . A A . 26 LYS CE 1 1
12 24250 1 1 25 LYS CG C 7.233 -15.882 -10.029 1.00 . A A . 26 LYS CG 1 1
12 24251 1 1 25 LYS H H 4.518 -15.431 -7.553 1.00 . A A . 26 LYS H 1 1
12 24252 1 1 25 LYS HA H 6.938 -13.915 -8.269 1.00 . A A . 26 LYS HA 1 1
12 24253 1 1 25 LYS HB2 H 5.138 -15.542 -10.046 1.00 . A A . 26 LYS HB2 1 1
12 24254 1 1 25 LYS HB3 H 6.096 -14.217 -10.692 1.00 . A A . 26 LYS HB3 1 1
12 24255 1 1 25 LYS HD2 H 6.724 -16.105 -12.086 1.00 . A A . 26 LYS HD2 1 1
12 24256 1 1 25 LYS HD3 H 8.185 -16.966 -11.597 1.00 . A A . 26 LYS HD3 1 1
12 24257 1 1 25 LYS HE2 H 5.513 -17.749 -10.499 1.00 . A A . 26 LYS HE2 1 1
12 24258 1 1 25 LYS HE3 H 6.024 -18.308 -12.090 1.00 . A A . 26 LYS HE3 1 1
12 24259 1 1 25 LYS HG2 H 8.136 -15.288 -10.030 1.00 . A A . 26 LYS HG2 1 1
12 24260 1 1 25 LYS HG3 H 7.244 -16.554 -9.182 1.00 . A A . 26 LYS HG3 1 1
12 24261 1 1 25 LYS HZ1 H 7.692 -18.677 -9.672 1.00 . A A . 26 LYS HZ1 1 1
12 24262 1 1 25 LYS HZ2 H 7.839 -19.450 -11.170 1.00 . A A . 26 LYS HZ2 1 1
12 24263 1 1 25 LYS HZ3 H 6.536 -19.814 -10.155 1.00 . A A . 26 LYS HZ3 1 1
12 24264 1 1 25 LYS N N 5.457 -15.148 -7.530 1.00 . A A . 26 LYS N 1 1
12 24265 1 1 25 LYS NZ N 7.164 -19.054 -10.485 1.00 . A A . 26 LYS NZ 1 1
12 24266 1 1 25 LYS O O 5.121 -12.269 -9.655 1.00 . A A . 26 LYS O 1 1
12 24267 1 1 26 LYS C C 3.737 -10.617 -6.673 1.00 . A A . 27 LYS C 1 1
12 24268 1 1 26 LYS CA C 3.280 -11.677 -7.670 1.00 . A A . 27 LYS CA 1 1
12 24269 1 1 26 LYS CB C 1.863 -12.140 -7.325 1.00 . A A . 27 LYS CB 1 1
12 24270 1 1 26 LYS CD C -0.181 -13.185 -8.346 1.00 . A A . 27 LYS CD 1 1
12 24271 1 1 26 LYS CE C -0.647 -13.249 -9.792 1.00 . A A . 27 LYS CE 1 1
12 24272 1 1 26 LYS CG C 1.335 -13.224 -8.248 1.00 . A A . 27 LYS CG 1 1
12 24273 1 1 26 LYS H H 4.183 -13.442 -6.927 1.00 . A A . 27 LYS H 1 1
12 24274 1 1 26 LYS HA H 3.277 -11.246 -8.659 1.00 . A A . 27 LYS HA 1 1
12 24275 1 1 26 LYS HB2 H 1.859 -12.524 -6.315 1.00 . A A . 27 LYS HB2 1 1
12 24276 1 1 26 LYS HB3 H 1.196 -11.292 -7.381 1.00 . A A . 27 LYS HB3 1 1
12 24277 1 1 26 LYS HD2 H -0.590 -14.028 -7.810 1.00 . A A . 27 LYS HD2 1 1
12 24278 1 1 26 LYS HD3 H -0.537 -12.266 -7.902 1.00 . A A . 27 LYS HD3 1 1
12 24279 1 1 26 LYS HE2 H 0.081 -12.753 -10.415 1.00 . A A . 27 LYS HE2 1 1
12 24280 1 1 26 LYS HE3 H -0.725 -14.286 -10.085 1.00 . A A . 27 LYS HE3 1 1
12 24281 1 1 26 LYS HG2 H 1.753 -13.080 -9.233 1.00 . A A . 27 LYS HG2 1 1
12 24282 1 1 26 LYS HG3 H 1.637 -14.189 -7.865 1.00 . A A . 27 LYS HG3 1 1
12 24283 1 1 26 LYS HZ1 H -2.208 -12.024 -9.140 1.00 . A A . 27 LYS HZ1 1 1
12 24284 1 1 26 LYS HZ2 H -2.710 -13.312 -10.117 1.00 . A A . 27 LYS HZ2 1 1
12 24285 1 1 26 LYS HZ3 H -1.948 -11.971 -10.810 1.00 . A A . 27 LYS HZ3 1 1
12 24286 1 1 26 LYS N N 4.195 -12.811 -7.678 1.00 . A A . 27 LYS N 1 1
12 24287 1 1 26 LYS NZ N -1.972 -12.593 -9.977 1.00 . A A . 27 LYS NZ 1 1
12 24288 1 1 26 LYS O O 4.108 -10.932 -5.543 1.00 . A A . 27 LYS O 1 1
12 24289 1 1 27 LYS C C 2.919 -7.375 -5.879 1.00 . A A . 28 LYS C 1 1
12 24290 1 1 27 LYS CA C 4.113 -8.251 -6.243 1.00 . A A . 28 LYS CA 1 1
12 24291 1 1 27 LYS CB C 5.183 -7.407 -6.941 1.00 . A A . 28 LYS CB 1 1
12 24292 1 1 27 LYS CD C 7.250 -7.793 -8.316 1.00 . A A . 28 LYS CD 1 1
12 24293 1 1 27 LYS CE C 7.662 -9.078 -9.018 1.00 . A A . 28 LYS CE 1 1
12 24294 1 1 27 LYS CG C 6.544 -8.080 -7.001 1.00 . A A . 28 LYS CG 1 1
12 24295 1 1 27 LYS H H 3.400 -9.170 -8.011 1.00 . A A . 28 LYS H 1 1
12 24296 1 1 27 LYS HA H 4.529 -8.667 -5.337 1.00 . A A . 28 LYS HA 1 1
12 24297 1 1 27 LYS HB2 H 4.861 -7.203 -7.951 1.00 . A A . 28 LYS HB2 1 1
12 24298 1 1 27 LYS HB3 H 5.291 -6.472 -6.409 1.00 . A A . 28 LYS HB3 1 1
12 24299 1 1 27 LYS HD2 H 6.581 -7.243 -8.960 1.00 . A A . 28 LYS HD2 1 1
12 24300 1 1 27 LYS HD3 H 8.133 -7.201 -8.119 1.00 . A A . 28 LYS HD3 1 1
12 24301 1 1 27 LYS HE2 H 6.774 -9.590 -9.355 1.00 . A A . 28 LYS HE2 1 1
12 24302 1 1 27 LYS HE3 H 8.277 -8.826 -9.869 1.00 . A A . 28 LYS HE3 1 1
12 24303 1 1 27 LYS HG2 H 7.154 -7.711 -6.190 1.00 . A A . 28 LYS HG2 1 1
12 24304 1 1 27 LYS HG3 H 6.413 -9.147 -6.898 1.00 . A A . 28 LYS HG3 1 1
12 24305 1 1 27 LYS HZ1 H 8.877 -9.431 -7.355 1.00 . A A . 28 LYS HZ1 1 1
12 24306 1 1 27 LYS HZ2 H 9.170 -10.477 -8.654 1.00 . A A . 28 LYS HZ2 1 1
12 24307 1 1 27 LYS HZ3 H 7.795 -10.687 -7.693 1.00 . A A . 28 LYS HZ3 1 1
12 24308 1 1 27 LYS N N 3.706 -9.359 -7.098 1.00 . A A . 28 LYS N 1 1
12 24309 1 1 27 LYS NZ N 8.430 -9.981 -8.116 1.00 . A A . 28 LYS NZ 1 1
12 24310 1 1 27 LYS O O 1.914 -7.352 -6.591 1.00 . A A . 28 LYS O 1 1
12 24311 1 1 28 TYR C C 1.627 -4.732 -5.366 1.00 . A A . 29 TYR C 1 1
12 24312 1 1 28 TYR CA C 1.962 -5.780 -4.309 1.00 . A A . 29 TYR CA 1 1
12 24313 1 1 28 TYR CB C 2.362 -5.093 -3.003 1.00 . A A . 29 TYR CB 1 1
12 24314 1 1 28 TYR CD1 C 0.675 -5.925 -1.318 1.00 . A A . 29 TYR CD1 1 1
12 24315 1 1 28 TYR CD2 C 2.952 -6.577 -1.047 1.00 . A A . 29 TYR CD2 1 1
12 24316 1 1 28 TYR CE1 C 0.330 -6.642 -0.188 1.00 . A A . 29 TYR CE1 1 1
12 24317 1 1 28 TYR CE2 C 2.616 -7.298 0.082 1.00 . A A . 29 TYR CE2 1 1
12 24318 1 1 28 TYR CG C 1.989 -5.879 -1.767 1.00 . A A . 29 TYR CG 1 1
12 24319 1 1 28 TYR CZ C 1.304 -7.327 0.508 1.00 . A A . 29 TYR CZ 1 1
12 24320 1 1 28 TYR H H 3.859 -6.716 -4.242 1.00 . A A . 29 TYR H 1 1
12 24321 1 1 28 TYR HA H 1.089 -6.390 -4.133 1.00 . A A . 29 TYR HA 1 1
12 24322 1 1 28 TYR HB2 H 3.431 -4.946 -2.993 1.00 . A A . 29 TYR HB2 1 1
12 24323 1 1 28 TYR HB3 H 1.871 -4.132 -2.945 1.00 . A A . 29 TYR HB3 1 1
12 24324 1 1 28 TYR HD1 H -0.086 -5.386 -1.865 1.00 . A A . 29 TYR HD1 1 1
12 24325 1 1 28 TYR HD2 H 3.978 -6.553 -1.384 1.00 . A A . 29 TYR HD2 1 1
12 24326 1 1 28 TYR HE1 H -0.696 -6.665 0.145 1.00 . A A . 29 TYR HE1 1 1
12 24327 1 1 28 TYR HE2 H 3.378 -7.835 0.628 1.00 . A A . 29 TYR HE2 1 1
12 24328 1 1 28 TYR HH H 0.158 -8.536 1.468 1.00 . A A . 29 TYR HH 1 1
12 24329 1 1 28 TYR N N 3.035 -6.656 -4.768 1.00 . A A . 29 TYR N 1 1
12 24330 1 1 28 TYR O O 2.497 -4.287 -6.114 1.00 . A A . 29 TYR O 1 1
12 24331 1 1 28 TYR OH O 0.965 -8.044 1.633 1.00 . A A . 29 TYR OH 1 1
12 24332 1 1 29 ARG C C -1.301 -2.580 -5.849 1.00 . A A . 30 ARG C 1 1
12 24333 1 1 29 ARG CA C -0.097 -3.348 -6.386 1.00 . A A . 30 ARG CA 1 1
12 24334 1 1 29 ARG CB C -0.455 -4.019 -7.713 1.00 . A A . 30 ARG CB 1 1
12 24335 1 1 29 ARG CD C -0.506 -3.518 -10.175 1.00 . A A . 30 ARG CD 1 1
12 24336 1 1 29 ARG CG C 0.322 -3.474 -8.899 1.00 . A A . 30 ARG CG 1 1
12 24337 1 1 29 ARG CZ C 1.227 -3.642 -11.915 1.00 . A A . 30 ARG CZ 1 1
12 24338 1 1 29 ARG H H -0.290 -4.734 -4.797 1.00 . A A . 30 ARG H 1 1
12 24339 1 1 29 ARG HA H 0.713 -2.653 -6.551 1.00 . A A . 30 ARG HA 1 1
12 24340 1 1 29 ARG HB2 H -0.253 -5.077 -7.633 1.00 . A A . 30 ARG HB2 1 1
12 24341 1 1 29 ARG HB3 H -1.508 -3.875 -7.902 1.00 . A A . 30 ARG HB3 1 1
12 24342 1 1 29 ARG HD2 H -0.783 -4.542 -10.373 1.00 . A A . 30 ARG HD2 1 1
12 24343 1 1 29 ARG HD3 H -1.397 -2.926 -10.029 1.00 . A A . 30 ARG HD3 1 1
12 24344 1 1 29 ARG HE H -0.035 -2.117 -11.669 1.00 . A A . 30 ARG HE 1 1
12 24345 1 1 29 ARG HG2 H 0.598 -2.450 -8.698 1.00 . A A . 30 ARG HG2 1 1
12 24346 1 1 29 ARG HG3 H 1.212 -4.070 -9.039 1.00 . A A . 30 ARG HG3 1 1
12 24347 1 1 29 ARG HH11 H 1.140 -5.243 -10.685 1.00 . A A . 30 ARG HH11 1 1
12 24348 1 1 29 ARG HH12 H 2.356 -5.319 -11.916 1.00 . A A . 30 ARG HH12 1 1
12 24349 1 1 29 ARG HH21 H 1.564 -2.204 -13.294 1.00 . A A . 30 ARG HH21 1 1
12 24350 1 1 29 ARG HH22 H 2.597 -3.589 -13.399 1.00 . A A . 30 ARG HH22 1 1
12 24351 1 1 29 ARG N N 0.357 -4.342 -5.420 1.00 . A A . 30 ARG N 1 1
12 24352 1 1 29 ARG NE N 0.230 -2.994 -11.323 1.00 . A A . 30 ARG NE 1 1
12 24353 1 1 29 ARG NH1 N 1.606 -4.832 -11.468 1.00 . A A . 30 ARG NH1 1 1
12 24354 1 1 29 ARG NH2 N 1.847 -3.100 -12.955 1.00 . A A . 30 ARG NH2 1 1
12 24355 1 1 29 ARG O O -1.877 -2.945 -4.824 1.00 . A A . 30 ARG O 1 1
12 24356 1 1 30 LEU C C -4.048 -1.558 -5.900 1.00 . A A . 31 LEU C 1 1
12 24357 1 1 30 LEU CA C -2.814 -0.695 -6.144 1.00 . A A . 31 LEU CA 1 1
12 24358 1 1 30 LEU CB C -3.115 0.357 -7.213 1.00 . A A . 31 LEU CB 1 1
12 24359 1 1 30 LEU CD1 C -1.951 2.155 -8.514 1.00 . A A . 31 LEU CD1 1 1
12 24360 1 1 30 LEU CD2 C -3.091 2.713 -6.359 1.00 . A A . 31 LEU CD2 1 1
12 24361 1 1 30 LEU CG C -2.312 1.654 -7.124 1.00 . A A . 31 LEU CG 1 1
12 24362 1 1 30 LEU H H -1.179 -1.274 -7.358 1.00 . A A . 31 LEU H 1 1
12 24363 1 1 30 LEU HA H -2.550 -0.197 -5.224 1.00 . A A . 31 LEU HA 1 1
12 24364 1 1 30 LEU HB2 H -2.922 -0.088 -8.177 1.00 . A A . 31 LEU HB2 1 1
12 24365 1 1 30 LEU HB3 H -4.164 0.610 -7.139 1.00 . A A . 31 LEU HB3 1 1
12 24366 1 1 30 LEU HD11 H -1.523 3.143 -8.441 1.00 . A A . 31 LEU HD11 1 1
12 24367 1 1 30 LEU HD12 H -2.841 2.191 -9.125 1.00 . A A . 31 LEU HD12 1 1
12 24368 1 1 30 LEU HD13 H -1.234 1.483 -8.963 1.00 . A A . 31 LEU HD13 1 1
12 24369 1 1 30 LEU HD21 H -3.192 2.411 -5.328 1.00 . A A . 31 LEU HD21 1 1
12 24370 1 1 30 LEU HD22 H -4.071 2.826 -6.800 1.00 . A A . 31 LEU HD22 1 1
12 24371 1 1 30 LEU HD23 H -2.563 3.654 -6.409 1.00 . A A . 31 LEU HD23 1 1
12 24372 1 1 30 LEU HG H -1.391 1.464 -6.589 1.00 . A A . 31 LEU HG 1 1
12 24373 1 1 30 LEU N N -1.677 -1.516 -6.550 1.00 . A A . 31 LEU N 1 1
12 24374 1 1 30 LEU O O -4.890 -1.233 -5.062 1.00 . A A . 31 LEU O 1 1
12 24375 1 1 31 LYS C C -5.480 -3.970 -5.038 1.00 . A A . 32 LYS C 1 1
12 24376 1 1 31 LYS CA C -5.277 -3.573 -6.497 1.00 . A A . 32 LYS CA 1 1
12 24377 1 1 31 LYS CB C -5.055 -4.823 -7.350 1.00 . A A . 32 LYS CB 1 1
12 24378 1 1 31 LYS CD C -6.306 -6.662 -8.518 1.00 . A A . 32 LYS CD 1 1
12 24379 1 1 31 LYS CE C -6.732 -6.943 -9.951 1.00 . A A . 32 LYS CE 1 1
12 24380 1 1 31 LYS CG C -6.237 -5.170 -8.239 1.00 . A A . 32 LYS CG 1 1
12 24381 1 1 31 LYS H H -3.444 -2.865 -7.286 1.00 . A A . 32 LYS H 1 1
12 24382 1 1 31 LYS HA H -6.161 -3.061 -6.845 1.00 . A A . 32 LYS HA 1 1
12 24383 1 1 31 LYS HB2 H -4.191 -4.667 -7.980 1.00 . A A . 32 LYS HB2 1 1
12 24384 1 1 31 LYS HB3 H -4.866 -5.663 -6.696 1.00 . A A . 32 LYS HB3 1 1
12 24385 1 1 31 LYS HD2 H -5.332 -7.097 -8.352 1.00 . A A . 32 LYS HD2 1 1
12 24386 1 1 31 LYS HD3 H -7.022 -7.112 -7.844 1.00 . A A . 32 LYS HD3 1 1
12 24387 1 1 31 LYS HE2 H -7.427 -6.179 -10.263 1.00 . A A . 32 LYS HE2 1 1
12 24388 1 1 31 LYS HE3 H -5.857 -6.914 -10.584 1.00 . A A . 32 LYS HE3 1 1
12 24389 1 1 31 LYS HG2 H -7.148 -4.864 -7.748 1.00 . A A . 32 LYS HG2 1 1
12 24390 1 1 31 LYS HG3 H -6.136 -4.643 -9.178 1.00 . A A . 32 LYS HG3 1 1
12 24391 1 1 31 LYS HZ1 H -7.015 -8.928 -9.364 1.00 . A A . 32 LYS HZ1 1 1
12 24392 1 1 31 LYS HZ2 H -7.193 -8.672 -11.027 1.00 . A A . 32 LYS HZ2 1 1
12 24393 1 1 31 LYS HZ3 H -8.412 -8.184 -9.961 1.00 . A A . 32 LYS HZ3 1 1
12 24394 1 1 31 LYS N N -4.148 -2.660 -6.635 1.00 . A A . 32 LYS N 1 1
12 24395 1 1 31 LYS NZ N -7.383 -8.275 -10.085 1.00 . A A . 32 LYS NZ 1 1
12 24396 1 1 31 LYS O O -6.600 -3.936 -4.526 1.00 . A A . 32 LYS O 1 1
12 24397 1 1 32 HIS C C -4.795 -3.555 -2.081 1.00 . A A . 33 HIS C 1 1
12 24398 1 1 32 HIS CA C -4.450 -4.745 -2.972 1.00 . A A . 33 HIS CA 1 1
12 24399 1 1 32 HIS CB C -3.116 -5.352 -2.536 1.00 . A A . 33 HIS CB 1 1
12 24400 1 1 32 HIS CD2 C -3.107 -7.646 -3.748 1.00 . A A . 33 HIS CD2 1 1
12 24401 1 1 32 HIS CE1 C -1.280 -7.378 -4.928 1.00 . A A . 33 HIS CE1 1 1
12 24402 1 1 32 HIS CG C -2.613 -6.419 -3.461 1.00 . A A . 33 HIS CG 1 1
12 24403 1 1 32 HIS H H -3.528 -4.350 -4.837 1.00 . A A . 33 HIS H 1 1
12 24404 1 1 32 HIS HA H -5.225 -5.489 -2.872 1.00 . A A . 33 HIS HA 1 1
12 24405 1 1 32 HIS HB2 H -2.370 -4.573 -2.493 1.00 . A A . 33 HIS HB2 1 1
12 24406 1 1 32 HIS HB3 H -3.230 -5.789 -1.555 1.00 . A A . 33 HIS HB3 1 1
12 24407 1 1 32 HIS HD2 H -4.001 -8.090 -3.333 1.00 . A A . 33 HIS HD2 1 1
12 24408 1 1 32 HIS HE1 H -0.463 -7.556 -5.612 1.00 . A A . 33 HIS HE1 1 1
12 24409 1 1 32 HIS HE2 H -2.369 -9.141 -5.065 1.00 . A A . 33 HIS HE2 1 1
12 24410 1 1 32 HIS N N -4.391 -4.343 -4.373 1.00 . A A . 33 HIS N 1 1
12 24411 1 1 32 HIS ND1 N -1.468 -6.281 -4.216 1.00 . A A . 33 HIS ND1 1 1
12 24412 1 1 32 HIS NE2 N -2.261 -8.222 -4.661 1.00 . A A . 33 HIS NE2 1 1
12 24413 1 1 32 HIS O O -5.425 -3.786 -1.048 1.00 . A A . 33 HIS O 1 1
12 24414 1 1 33 ILE C C -6.210 -0.834 -1.675 1.00 . A A . 34 ILE C 1 1
12 24415 1 1 33 ILE CA C -4.723 -1.167 -1.622 1.00 . A A . 34 ILE CA 1 1
12 24416 1 1 33 ILE CB C -3.917 0.065 -2.071 1.00 . A A . 34 ILE CB 1 1
12 24417 1 1 33 ILE CD1 C -1.571 0.865 -2.658 1.00 . A A . 34 ILE CD1 1 1
12 24418 1 1 33 ILE CG1 C -2.454 -0.314 -2.313 1.00 . A A . 34 ILE CG1 1 1
12 24419 1 1 33 ILE CG2 C -4.017 1.173 -1.033 1.00 . A A . 34 ILE CG2 1 1
12 24420 1 1 33 ILE H H -3.916 -2.213 -3.274 1.00 . A A . 34 ILE H 1 1
12 24421 1 1 33 ILE HA H -4.453 -1.396 -0.601 1.00 . A A . 34 ILE HA 1 1
12 24422 1 1 33 ILE HB H -4.342 0.430 -2.993 1.00 . A A . 34 ILE HB 1 1
12 24423 1 1 33 ILE HD11 H -0.659 0.510 -3.116 1.00 . A A . 34 ILE HD11 1 1
12 24424 1 1 33 ILE HD12 H -2.090 1.513 -3.348 1.00 . A A . 34 ILE HD12 1 1
12 24425 1 1 33 ILE HD13 H -1.333 1.411 -1.758 1.00 . A A . 34 ILE HD13 1 1
12 24426 1 1 33 ILE HG12 H -2.057 -0.776 -1.423 1.00 . A A . 34 ILE HG12 1 1
12 24427 1 1 33 ILE HG13 H -2.403 -1.018 -3.131 1.00 . A A . 34 ILE HG13 1 1
12 24428 1 1 33 ILE HG21 H -4.273 2.102 -1.520 1.00 . A A . 34 ILE HG21 1 1
12 24429 1 1 33 ILE HG22 H -4.781 0.922 -0.313 1.00 . A A . 34 ILE HG22 1 1
12 24430 1 1 33 ILE HG23 H -3.069 1.280 -0.528 1.00 . A A . 34 ILE HG23 1 1
12 24431 1 1 33 ILE N N -4.415 -2.333 -2.439 1.00 . A A . 34 ILE N 1 1
12 24432 1 1 33 ILE O O -6.816 -0.485 -0.663 1.00 . A A . 34 ILE O 1 1
12 24433 1 1 34 VAL C C -9.072 -1.545 -2.152 1.00 . A A . 35 VAL C 1 1
12 24434 1 1 34 VAL CA C -8.211 -0.664 -3.051 1.00 . A A . 35 VAL CA 1 1
12 24435 1 1 34 VAL CB C -8.637 -0.872 -4.516 1.00 . A A . 35 VAL CB 1 1
12 24436 1 1 34 VAL CG1 C -10.125 -0.600 -4.683 1.00 . A A . 35 VAL CG1 1 1
12 24437 1 1 34 VAL CG2 C -7.818 0.017 -5.440 1.00 . A A . 35 VAL CG2 1 1
12 24438 1 1 34 VAL H H -6.258 -1.232 -3.634 1.00 . A A . 35 VAL H 1 1
12 24439 1 1 34 VAL HA H -8.380 0.371 -2.792 1.00 . A A . 35 VAL HA 1 1
12 24440 1 1 34 VAL HB H -8.450 -1.902 -4.781 1.00 . A A . 35 VAL HB 1 1
12 24441 1 1 34 VAL HG11 H -10.687 -1.301 -4.084 1.00 . A A . 35 VAL HG11 1 1
12 24442 1 1 34 VAL HG12 H -10.346 0.407 -4.364 1.00 . A A . 35 VAL HG12 1 1
12 24443 1 1 34 VAL HG13 H -10.397 -0.718 -5.722 1.00 . A A . 35 VAL HG13 1 1
12 24444 1 1 34 VAL HG21 H -7.074 0.547 -4.865 1.00 . A A . 35 VAL HG21 1 1
12 24445 1 1 34 VAL HG22 H -7.329 -0.594 -6.185 1.00 . A A . 35 VAL HG22 1 1
12 24446 1 1 34 VAL HG23 H -8.469 0.727 -5.929 1.00 . A A . 35 VAL HG23 1 1
12 24447 1 1 34 VAL N N -6.793 -0.949 -2.864 1.00 . A A . 35 VAL N 1 1
12 24448 1 1 34 VAL O O -10.001 -1.066 -1.502 1.00 . A A . 35 VAL O 1 1
12 24449 1 1 35 TRP C C -9.331 -3.472 0.182 1.00 . A A . 36 TRP C 1 1
12 24450 1 1 35 TRP CA C -9.501 -3.783 -1.301 1.00 . A A . 36 TRP CA 1 1
12 24451 1 1 35 TRP CB C -9.039 -5.212 -1.592 1.00 . A A . 36 TRP CB 1 1
12 24452 1 1 35 TRP CD1 C -10.942 -6.837 -1.039 1.00 . A A . 36 TRP CD1 1 1
12 24453 1 1 35 TRP CD2 C -9.292 -6.803 0.475 1.00 . A A . 36 TRP CD2 1 1
12 24454 1 1 35 TRP CE2 C -10.267 -7.729 0.894 1.00 . A A . 36 TRP CE2 1 1
12 24455 1 1 35 TRP CE3 C -8.159 -6.612 1.270 1.00 . A A . 36 TRP CE3 1 1
12 24456 1 1 35 TRP CG C -9.743 -6.244 -0.763 1.00 . A A . 36 TRP CG 1 1
12 24457 1 1 35 TRP CH2 C -9.022 -8.253 2.831 1.00 . A A . 36 TRP CH2 1 1
12 24458 1 1 35 TRP CZ2 C -10.142 -8.459 2.072 1.00 . A A . 36 TRP CZ2 1 1
12 24459 1 1 35 TRP CZ3 C -8.035 -7.338 2.439 1.00 . A A . 36 TRP CZ3 1 1
12 24460 1 1 35 TRP H H -8.004 -3.156 -2.661 1.00 . A A . 36 TRP H 1 1
12 24461 1 1 35 TRP HA H -10.546 -3.694 -1.559 1.00 . A A . 36 TRP HA 1 1
12 24462 1 1 35 TRP HB2 H -9.221 -5.438 -2.631 1.00 . A A . 36 TRP HB2 1 1
12 24463 1 1 35 TRP HB3 H -7.980 -5.288 -1.390 1.00 . A A . 36 TRP HB3 1 1
12 24464 1 1 35 TRP HD1 H -11.540 -6.623 -1.912 1.00 . A A . 36 TRP HD1 1 1
12 24465 1 1 35 TRP HE1 H -12.074 -8.281 -0.017 1.00 . A A . 36 TRP HE1 1 1
12 24466 1 1 35 TRP HE3 H -7.388 -5.912 0.985 1.00 . A A . 36 TRP HE3 1 1
12 24467 1 1 35 TRP HH2 H -8.885 -8.798 3.752 1.00 . A A . 36 TRP HH2 1 1
12 24468 1 1 35 TRP HZ2 H -10.893 -9.169 2.388 1.00 . A A . 36 TRP HZ2 1 1
12 24469 1 1 35 TRP HZ3 H -7.167 -7.204 3.067 1.00 . A A . 36 TRP HZ3 1 1
12 24470 1 1 35 TRP N N -8.756 -2.834 -2.121 1.00 . A A . 36 TRP N 1 1
12 24471 1 1 35 TRP NE1 N -11.263 -7.730 -0.046 1.00 . A A . 36 TRP NE1 1 1
12 24472 1 1 35 TRP O O -10.241 -3.693 0.980 1.00 . A A . 36 TRP O 1 1
12 24473 1 1 36 ALA C C -8.712 -1.428 2.388 1.00 . A A . 37 ALA C 1 1
12 24474 1 1 36 ALA CA C -7.871 -2.616 1.931 1.00 . A A . 37 ALA CA 1 1
12 24475 1 1 36 ALA CB C -6.391 -2.314 2.103 1.00 . A A . 37 ALA CB 1 1
12 24476 1 1 36 ALA H H -7.474 -2.806 -0.139 1.00 . A A . 37 ALA H 1 1
12 24477 1 1 36 ALA HA H -8.113 -3.472 2.544 1.00 . A A . 37 ALA HA 1 1
12 24478 1 1 36 ALA HB1 H -6.060 -1.667 1.305 1.00 . A A . 37 ALA HB1 1 1
12 24479 1 1 36 ALA HB2 H -6.232 -1.824 3.054 1.00 . A A . 37 ALA HB2 1 1
12 24480 1 1 36 ALA HB3 H -5.830 -3.236 2.076 1.00 . A A . 37 ALA HB3 1 1
12 24481 1 1 36 ALA N N -8.159 -2.958 0.544 1.00 . A A . 37 ALA N 1 1
12 24482 1 1 36 ALA O O -9.475 -1.529 3.349 1.00 . A A . 37 ALA O 1 1
12 24483 1 1 37 ALA C C -10.816 0.666 1.917 1.00 . A A . 38 ALA C 1 1
12 24484 1 1 37 ALA CA C -9.313 0.903 2.029 1.00 . A A . 38 ALA CA 1 1
12 24485 1 1 37 ALA CB C -8.889 2.053 1.129 1.00 . A A . 38 ALA CB 1 1
12 24486 1 1 37 ALA H H -7.943 -0.285 0.940 1.00 . A A . 38 ALA H 1 1
12 24487 1 1 37 ALA HA H -9.077 1.170 3.050 1.00 . A A . 38 ALA HA 1 1
12 24488 1 1 37 ALA HB1 H -9.402 1.977 0.182 1.00 . A A . 38 ALA HB1 1 1
12 24489 1 1 37 ALA HB2 H -9.141 2.991 1.603 1.00 . A A . 38 ALA HB2 1 1
12 24490 1 1 37 ALA HB3 H -7.822 2.007 0.966 1.00 . A A . 38 ALA HB3 1 1
12 24491 1 1 37 ALA N N -8.566 -0.304 1.695 1.00 . A A . 38 ALA N 1 1
12 24492 1 1 37 ALA O O -11.593 1.160 2.732 1.00 . A A . 38 ALA O 1 1
12 24493 1 1 38 ASN C C -13.190 -1.226 1.824 1.00 . A A . 39 ASN C 1 1
12 24494 1 1 38 ASN CA C -12.627 -0.389 0.680 1.00 . A A . 39 ASN CA 1 1
12 24495 1 1 38 ASN CB C -12.812 -1.128 -0.647 1.00 . A A . 39 ASN CB 1 1
12 24496 1 1 38 ASN CG C -14.264 -1.189 -1.078 1.00 . A A . 39 ASN CG 1 1
12 24497 1 1 38 ASN H H -10.548 -0.455 0.283 1.00 . A A . 39 ASN H 1 1
12 24498 1 1 38 ASN HA H -13.162 0.547 0.637 1.00 . A A . 39 ASN HA 1 1
12 24499 1 1 38 ASN HB2 H -12.249 -0.620 -1.417 1.00 . A A . 39 ASN HB2 1 1
12 24500 1 1 38 ASN HB3 H -12.443 -2.138 -0.544 1.00 . A A . 39 ASN HB3 1 1
12 24501 1 1 38 ASN HD21 H -14.413 0.789 -0.937 1.00 . A A . 39 ASN HD21 1 1
12 24502 1 1 38 ASN HD22 H -15.847 -0.040 -1.433 1.00 . A A . 39 ASN HD22 1 1
12 24503 1 1 38 ASN N N -11.217 -0.089 0.899 1.00 . A A . 39 ASN N 1 1
12 24504 1 1 38 ASN ND2 N -14.906 -0.029 -1.158 1.00 . A A . 39 ASN ND2 1 1
12 24505 1 1 38 ASN O O -14.356 -1.086 2.196 1.00 . A A . 39 ASN O 1 1
12 24506 1 1 38 ASN OD1 O -14.802 -2.266 -1.336 1.00 . A A . 39 ASN OD1 1 1
12 24507 1 1 39 LYS C C -12.866 -2.163 4.783 1.00 . A A . 40 LYS C 1 1
12 24508 1 1 39 LYS CA C -12.767 -2.957 3.483 1.00 . A A . 40 LYS CA 1 1
12 24509 1 1 39 LYS CB C -11.779 -4.113 3.653 1.00 . A A . 40 LYS CB 1 1
12 24510 1 1 39 LYS CD C -13.256 -6.040 3.008 1.00 . A A . 40 LYS CD 1 1
12 24511 1 1 39 LYS CE C -13.565 -7.078 1.940 1.00 . A A . 40 LYS CE 1 1
12 24512 1 1 39 LYS CG C -12.001 -5.251 2.671 1.00 . A A . 40 LYS CG 1 1
12 24513 1 1 39 LYS H H -11.437 -2.163 2.040 1.00 . A A . 40 LYS H 1 1
12 24514 1 1 39 LYS HA H -13.741 -3.358 3.246 1.00 . A A . 40 LYS HA 1 1
12 24515 1 1 39 LYS HB2 H -10.776 -3.737 3.514 1.00 . A A . 40 LYS HB2 1 1
12 24516 1 1 39 LYS HB3 H -11.872 -4.506 4.655 1.00 . A A . 40 LYS HB3 1 1
12 24517 1 1 39 LYS HD2 H -13.111 -6.544 3.952 1.00 . A A . 40 LYS HD2 1 1
12 24518 1 1 39 LYS HD3 H -14.090 -5.358 3.087 1.00 . A A . 40 LYS HD3 1 1
12 24519 1 1 39 LYS HE2 H -13.520 -6.603 0.972 1.00 . A A . 40 LYS HE2 1 1
12 24520 1 1 39 LYS HE3 H -12.822 -7.861 1.991 1.00 . A A . 40 LYS HE3 1 1
12 24521 1 1 39 LYS HG2 H -12.102 -4.844 1.677 1.00 . A A . 40 LYS HG2 1 1
12 24522 1 1 39 LYS HG3 H -11.149 -5.915 2.707 1.00 . A A . 40 LYS HG3 1 1
12 24523 1 1 39 LYS HZ1 H -15.155 -8.276 1.307 1.00 . A A . 40 LYS HZ1 1 1
12 24524 1 1 39 LYS HZ2 H -15.629 -6.927 2.212 1.00 . A A . 40 LYS HZ2 1 1
12 24525 1 1 39 LYS HZ3 H -14.933 -8.261 2.984 1.00 . A A . 40 LYS HZ3 1 1
12 24526 1 1 39 LYS N N -12.355 -2.097 2.380 1.00 . A A . 40 LYS N 1 1
12 24527 1 1 39 LYS NZ N -14.915 -7.678 2.123 1.00 . A A . 40 LYS NZ 1 1
12 24528 1 1 39 LYS O O -13.736 -2.422 5.615 1.00 . A A . 40 LYS O 1 1
12 24529 1 1 40 LEU C C -13.250 0.437 6.268 1.00 . A A . 41 LEU C 1 1
12 24530 1 1 40 LEU CA C -11.957 -0.365 6.148 1.00 . A A . 41 LEU CA 1 1
12 24531 1 1 40 LEU CB C -10.757 0.582 6.121 1.00 . A A . 41 LEU CB 1 1
12 24532 1 1 40 LEU CD1 C -8.284 0.980 6.225 1.00 . A A . 41 LEU CD1 1 1
12 24533 1 1 40 LEU CD2 C -9.319 -0.816 7.625 1.00 . A A . 41 LEU CD2 1 1
12 24534 1 1 40 LEU CG C -9.384 -0.067 6.302 1.00 . A A . 41 LEU CG 1 1
12 24535 1 1 40 LEU H H -11.302 -1.038 4.251 1.00 . A A . 41 LEU H 1 1
12 24536 1 1 40 LEU HA H -11.871 -1.018 7.003 1.00 . A A . 41 LEU HA 1 1
12 24537 1 1 40 LEU HB2 H -10.759 1.093 5.170 1.00 . A A . 41 LEU HB2 1 1
12 24538 1 1 40 LEU HB3 H -10.889 1.305 6.915 1.00 . A A . 41 LEU HB3 1 1
12 24539 1 1 40 LEU HD11 H -8.151 1.435 7.195 1.00 . A A . 41 LEU HD11 1 1
12 24540 1 1 40 LEU HD12 H -8.558 1.738 5.506 1.00 . A A . 41 LEU HD12 1 1
12 24541 1 1 40 LEU HD13 H -7.361 0.509 5.918 1.00 . A A . 41 LEU HD13 1 1
12 24542 1 1 40 LEU HD21 H -9.954 -1.689 7.577 1.00 . A A . 41 LEU HD21 1 1
12 24543 1 1 40 LEU HD22 H -9.656 -0.169 8.421 1.00 . A A . 41 LEU HD22 1 1
12 24544 1 1 40 LEU HD23 H -8.300 -1.121 7.815 1.00 . A A . 41 LEU HD23 1 1
12 24545 1 1 40 LEU HG H -9.223 -0.779 5.505 1.00 . A A . 41 LEU HG 1 1
12 24546 1 1 40 LEU N N -11.970 -1.197 4.950 1.00 . A A . 41 LEU N 1 1
12 24547 1 1 40 LEU O O -14.012 0.264 7.218 1.00 . A A . 41 LEU O 1 1
12 24548 1 1 41 ASP C C -15.936 1.286 5.523 1.00 . A A . 42 ASP C 1 1
12 24549 1 1 41 ASP CA C -14.692 2.137 5.293 1.00 . A A . 42 ASP CA 1 1
12 24550 1 1 41 ASP CB C -14.812 2.891 3.968 1.00 . A A . 42 ASP CB 1 1
12 24551 1 1 41 ASP CG C -13.933 4.126 3.921 1.00 . A A . 42 ASP CG 1 1
12 24552 1 1 41 ASP H H -12.843 1.403 4.566 1.00 . A A . 42 ASP H 1 1
12 24553 1 1 41 ASP HA H -14.606 2.853 6.097 1.00 . A A . 42 ASP HA 1 1
12 24554 1 1 41 ASP HB2 H -14.522 2.236 3.159 1.00 . A A . 42 ASP HB2 1 1
12 24555 1 1 41 ASP HB3 H -15.838 3.196 3.827 1.00 . A A . 42 ASP HB3 1 1
12 24556 1 1 41 ASP N N -13.489 1.311 5.297 1.00 . A A . 42 ASP N 1 1
12 24557 1 1 41 ASP O O -16.814 1.653 6.305 1.00 . A A . 42 ASP O 1 1
12 24558 1 1 41 ASP OD1 O -14.085 4.996 4.803 1.00 . A A . 42 ASP OD1 1 1
12 24559 1 1 41 ASP OD2 O -13.093 4.221 3.003 1.00 . A A . 42 ASP OD2 1 1
12 24560 1 1 42 ARG C C -17.245 -1.301 6.386 1.00 . A A . 43 ARG C 1 1
12 24561 1 1 42 ARG CA C -17.144 -0.752 4.966 1.00 . A A . 43 ARG CA 1 1
12 24562 1 1 42 ARG CB C -17.024 -1.905 3.968 1.00 . A A . 43 ARG CB 1 1
12 24563 1 1 42 ARG CD C -18.772 -2.453 2.249 1.00 . A A . 43 ARG CD 1 1
12 24564 1 1 42 ARG CG C -17.576 -1.579 2.591 1.00 . A A . 43 ARG CG 1 1
12 24565 1 1 42 ARG CZ C -20.098 -3.064 0.270 1.00 . A A . 43 ARG CZ 1 1
12 24566 1 1 42 ARG H H -15.275 -0.087 4.229 1.00 . A A . 43 ARG H 1 1
12 24567 1 1 42 ARG HA H -18.039 -0.189 4.746 1.00 . A A . 43 ARG HA 1 1
12 24568 1 1 42 ARG HB2 H -15.980 -2.166 3.862 1.00 . A A . 43 ARG HB2 1 1
12 24569 1 1 42 ARG HB3 H -17.561 -2.758 4.356 1.00 . A A . 43 ARG HB3 1 1
12 24570 1 1 42 ARG HD2 H -18.508 -3.486 2.423 1.00 . A A . 43 ARG HD2 1 1
12 24571 1 1 42 ARG HD3 H -19.596 -2.180 2.891 1.00 . A A . 43 ARG HD3 1 1
12 24572 1 1 42 ARG HE H -18.757 -1.588 0.333 1.00 . A A . 43 ARG HE 1 1
12 24573 1 1 42 ARG HG2 H -17.884 -0.544 2.572 1.00 . A A . 43 ARG HG2 1 1
12 24574 1 1 42 ARG HG3 H -16.802 -1.740 1.855 1.00 . A A . 43 ARG HG3 1 1
12 24575 1 1 42 ARG HH11 H -20.454 -4.187 1.911 1.00 . A A . 43 ARG HH11 1 1
12 24576 1 1 42 ARG HH12 H -21.381 -4.606 0.510 1.00 . A A . 43 ARG HH12 1 1
12 24577 1 1 42 ARG HH21 H -19.973 -2.130 -1.519 1.00 . A A . 43 ARG HH21 1 1
12 24578 1 1 42 ARG HH22 H -21.106 -3.437 -1.441 1.00 . A A . 43 ARG HH22 1 1
12 24579 1 1 42 ARG N N -16.006 0.150 4.838 1.00 . A A . 43 ARG N 1 1
12 24580 1 1 42 ARG NE N -19.184 -2.298 0.857 1.00 . A A . 43 ARG NE 1 1
12 24581 1 1 42 ARG NH1 N -20.692 -4.033 0.953 1.00 . A A . 43 ARG NH1 1 1
12 24582 1 1 42 ARG NH2 N -20.419 -2.860 -1.001 1.00 . A A . 43 ARG NH2 1 1
12 24583 1 1 42 ARG O O -18.219 -1.046 7.094 1.00 . A A . 43 ARG O 1 1
12 24584 1 1 43 PHE C C -16.534 -1.598 9.190 1.00 . A A . 44 PHE C 1 1
12 24585 1 1 43 PHE CA C -16.206 -2.644 8.130 1.00 . A A . 44 PHE CA 1 1
12 24586 1 1 43 PHE CB C -14.835 -3.262 8.413 1.00 . A A . 44 PHE CB 1 1
12 24587 1 1 43 PHE CD1 C -15.602 -5.629 8.085 1.00 . A A . 44 PHE CD1 1 1
12 24588 1 1 43 PHE CD2 C -13.574 -4.941 7.039 1.00 . A A . 44 PHE CD2 1 1
12 24589 1 1 43 PHE CE1 C -15.449 -6.896 7.555 1.00 . A A . 44 PHE CE1 1 1
12 24590 1 1 43 PHE CE2 C -13.415 -6.206 6.506 1.00 . A A . 44 PHE CE2 1 1
12 24591 1 1 43 PHE CG C -14.667 -4.638 7.834 1.00 . A A . 44 PHE CG 1 1
12 24592 1 1 43 PHE CZ C -14.355 -7.184 6.763 1.00 . A A . 44 PHE CZ 1 1
12 24593 1 1 43 PHE H H -15.483 -2.225 6.184 1.00 . A A . 44 PHE H 1 1
12 24594 1 1 43 PHE HA H -16.955 -3.421 8.164 1.00 . A A . 44 PHE HA 1 1
12 24595 1 1 43 PHE HB2 H -14.069 -2.629 7.990 1.00 . A A . 44 PHE HB2 1 1
12 24596 1 1 43 PHE HB3 H -14.693 -3.330 9.480 1.00 . A A . 44 PHE HB3 1 1
12 24597 1 1 43 PHE HD1 H -16.459 -5.404 8.703 1.00 . A A . 44 PHE HD1 1 1
12 24598 1 1 43 PHE HD2 H -12.837 -4.176 6.837 1.00 . A A . 44 PHE HD2 1 1
12 24599 1 1 43 PHE HE1 H -16.186 -7.659 7.757 1.00 . A A . 44 PHE HE1 1 1
12 24600 1 1 43 PHE HE2 H -12.557 -6.428 5.887 1.00 . A A . 44 PHE HE2 1 1
12 24601 1 1 43 PHE HZ H -14.233 -8.174 6.348 1.00 . A A . 44 PHE HZ 1 1
12 24602 1 1 43 PHE N N -16.232 -2.058 6.795 1.00 . A A . 44 PHE N 1 1
12 24603 1 1 43 PHE O O -17.212 -1.888 10.175 1.00 . A A . 44 PHE O 1 1
12 24604 1 1 44 GLY C C -15.080 1.572 10.143 1.00 . A A . 45 GLY C 1 1
12 24605 1 1 44 GLY CA C -16.296 0.693 9.927 1.00 . A A . 45 GLY CA 1 1
12 24606 1 1 44 GLY H H -15.511 -0.206 8.178 1.00 . A A . 45 GLY H 1 1
12 24607 1 1 44 GLY HA2 H -17.107 1.302 9.559 1.00 . A A . 45 GLY HA2 1 1
12 24608 1 1 44 GLY HA3 H -16.586 0.261 10.875 1.00 . A A . 45 GLY HA3 1 1
12 24609 1 1 44 GLY N N -16.046 -0.379 8.981 1.00 . A A . 45 GLY N 1 1
12 24610 1 1 44 GLY O O -15.202 2.716 10.581 1.00 . A A . 45 GLY O 1 1
12 24611 1 1 45 LEU C C -12.493 2.815 8.893 1.00 . A A . 46 LEU C 1 1
12 24612 1 1 45 LEU CA C -12.659 1.779 10.000 1.00 . A A . 46 LEU CA 1 1
12 24613 1 1 45 LEU CB C -11.466 0.821 10.001 1.00 . A A . 46 LEU CB 1 1
12 24614 1 1 45 LEU CD1 C -10.465 -1.080 11.293 1.00 . A A . 46 LEU CD1 1 1
12 24615 1 1 45 LEU CD2 C -9.918 1.278 11.919 1.00 . A A . 46 LEU CD2 1 1
12 24616 1 1 45 LEU CG C -10.989 0.345 11.374 1.00 . A A . 46 LEU CG 1 1
12 24617 1 1 45 LEU H H -13.870 0.120 9.492 1.00 . A A . 46 LEU H 1 1
12 24618 1 1 45 LEU HA H -12.701 2.290 10.951 1.00 . A A . 46 LEU HA 1 1
12 24619 1 1 45 LEU HB2 H -11.741 -0.050 9.428 1.00 . A A . 46 LEU HB2 1 1
12 24620 1 1 45 LEU HB3 H -10.640 1.322 9.518 1.00 . A A . 46 LEU HB3 1 1
12 24621 1 1 45 LEU HD11 H -11.287 -1.772 11.390 1.00 . A A . 46 LEU HD11 1 1
12 24622 1 1 45 LEU HD12 H -9.756 -1.250 12.089 1.00 . A A . 46 LEU HD12 1 1
12 24623 1 1 45 LEU HD13 H -9.978 -1.231 10.340 1.00 . A A . 46 LEU HD13 1 1
12 24624 1 1 45 LEU HD21 H -9.991 2.237 11.428 1.00 . A A . 46 LEU HD21 1 1
12 24625 1 1 45 LEU HD22 H -8.943 0.853 11.736 1.00 . A A . 46 LEU HD22 1 1
12 24626 1 1 45 LEU HD23 H -10.061 1.407 12.983 1.00 . A A . 46 LEU HD23 1 1
12 24627 1 1 45 LEU HG H -11.824 0.355 12.062 1.00 . A A . 46 LEU HG 1 1
12 24628 1 1 45 LEU N N -13.904 1.036 9.837 1.00 . A A . 46 LEU N 1 1
12 24629 1 1 45 LEU O O -13.133 2.725 7.845 1.00 . A A . 46 LEU O 1 1
12 24630 1 1 46 ALA C C -10.016 4.659 7.488 1.00 . A A . 47 ALA C 1 1
12 24631 1 1 46 ALA CA C -11.375 4.845 8.152 1.00 . A A . 47 ALA CA 1 1
12 24632 1 1 46 ALA CB C -11.458 6.213 8.812 1.00 . A A . 47 ALA CB 1 1
12 24633 1 1 46 ALA H H -11.149 3.813 9.986 1.00 . A A . 47 ALA H 1 1
12 24634 1 1 46 ALA HA H -12.145 4.790 7.396 1.00 . A A . 47 ALA HA 1 1
12 24635 1 1 46 ALA HB1 H -10.938 6.939 8.205 1.00 . A A . 47 ALA HB1 1 1
12 24636 1 1 46 ALA HB2 H -12.495 6.503 8.910 1.00 . A A . 47 ALA HB2 1 1
12 24637 1 1 46 ALA HB3 H -11.004 6.170 9.790 1.00 . A A . 47 ALA HB3 1 1
12 24638 1 1 46 ALA N N -11.629 3.796 9.131 1.00 . A A . 47 ALA N 1 1
12 24639 1 1 46 ALA O O -9.157 3.941 8.000 1.00 . A A . 47 ALA O 1 1
12 24640 1 1 47 GLU C C -7.480 6.039 6.285 1.00 . A A . 48 GLU C 1 1
12 24641 1 1 47 GLU CA C -8.571 5.214 5.609 1.00 . A A . 48 GLU CA 1 1
12 24642 1 1 47 GLU CB C -8.762 5.686 4.166 1.00 . A A . 48 GLU CB 1 1
12 24643 1 1 47 GLU CD C -10.683 7.182 3.494 1.00 . A A . 48 GLU CD 1 1
12 24644 1 1 47 GLU CG C -9.276 7.111 4.054 1.00 . A A . 48 GLU CG 1 1
12 24645 1 1 47 GLU H H -10.549 5.868 5.986 1.00 . A A . 48 GLU H 1 1
12 24646 1 1 47 GLU HA H -8.270 4.177 5.602 1.00 . A A . 48 GLU HA 1 1
12 24647 1 1 47 GLU HB2 H -7.814 5.625 3.652 1.00 . A A . 48 GLU HB2 1 1
12 24648 1 1 47 GLU HB3 H -9.469 5.032 3.677 1.00 . A A . 48 GLU HB3 1 1
12 24649 1 1 47 GLU HG2 H -9.274 7.559 5.037 1.00 . A A . 48 GLU HG2 1 1
12 24650 1 1 47 GLU HG3 H -8.617 7.668 3.404 1.00 . A A . 48 GLU HG3 1 1
12 24651 1 1 47 GLU N N -9.827 5.310 6.344 1.00 . A A . 48 GLU N 1 1
12 24652 1 1 47 GLU O O -6.330 6.045 5.847 1.00 . A A . 48 GLU O 1 1
12 24653 1 1 47 GLU OE1 O -10.842 7.026 2.266 1.00 . A A . 48 GLU OE1 1 1
12 24654 1 1 47 GLU OE2 O -11.626 7.394 4.285 1.00 . A A . 48 GLU OE2 1 1
12 24655 1 1 48 SER C C -5.712 6.745 8.566 1.00 . A A . 49 SER C 1 1
12 24656 1 1 48 SER CA C -6.906 7.568 8.090 1.00 . A A . 49 SER CA 1 1
12 24657 1 1 48 SER CB C -7.596 8.225 9.287 1.00 . A A . 49 SER CB 1 1
12 24658 1 1 48 SER H H -8.783 6.689 7.655 1.00 . A A . 49 SER H 1 1
12 24659 1 1 48 SER HA H -6.552 8.338 7.421 1.00 . A A . 49 SER HA 1 1
12 24660 1 1 48 SER HB2 H -7.752 7.486 10.059 1.00 . A A . 49 SER HB2 1 1
12 24661 1 1 48 SER HB3 H -6.969 9.018 9.669 1.00 . A A . 49 SER HB3 1 1
12 24662 1 1 48 SER HG H -9.366 8.952 9.705 1.00 . A A . 49 SER HG 1 1
12 24663 1 1 48 SER N N -7.850 6.735 7.355 1.00 . A A . 49 SER N 1 1
12 24664 1 1 48 SER O O -4.658 7.290 8.894 1.00 . A A . 49 SER O 1 1
12 24665 1 1 48 SER OG O -8.850 8.770 8.916 1.00 . A A . 49 SER OG 1 1
12 24666 1 1 49 LEU C C -4.075 3.950 7.838 1.00 . A A . 50 LEU C 1 1
12 24667 1 1 49 LEU CA C -4.824 4.527 9.036 1.00 . A A . 50 LEU CA 1 1
12 24668 1 1 49 LEU CB C -5.405 3.394 9.883 1.00 . A A . 50 LEU CB 1 1
12 24669 1 1 49 LEU CD1 C -6.923 2.588 11.707 1.00 . A A . 50 LEU CD1 1 1
12 24670 1 1 49 LEU CD2 C -5.729 4.773 11.952 1.00 . A A . 50 LEU CD2 1 1
12 24671 1 1 49 LEU CG C -6.390 3.810 10.975 1.00 . A A . 50 LEU CG 1 1
12 24672 1 1 49 LEU H H -6.748 5.052 8.327 1.00 . A A . 50 LEU H 1 1
12 24673 1 1 49 LEU HA H -4.132 5.097 9.637 1.00 . A A . 50 LEU HA 1 1
12 24674 1 1 49 LEU HB2 H -5.916 2.713 9.220 1.00 . A A . 50 LEU HB2 1 1
12 24675 1 1 49 LEU HB3 H -4.581 2.880 10.357 1.00 . A A . 50 LEU HB3 1 1
12 24676 1 1 49 LEU HD11 H -7.459 1.958 11.014 1.00 . A A . 50 LEU HD11 1 1
12 24677 1 1 49 LEU HD12 H -7.590 2.903 12.496 1.00 . A A . 50 LEU HD12 1 1
12 24678 1 1 49 LEU HD13 H -6.098 2.036 12.133 1.00 . A A . 50 LEU HD13 1 1
12 24679 1 1 49 LEU HD21 H -6.484 5.237 12.567 1.00 . A A . 50 LEU HD21 1 1
12 24680 1 1 49 LEU HD22 H -5.194 5.532 11.400 1.00 . A A . 50 LEU HD22 1 1
12 24681 1 1 49 LEU HD23 H -5.036 4.229 12.579 1.00 . A A . 50 LEU HD23 1 1
12 24682 1 1 49 LEU HG H -7.229 4.318 10.521 1.00 . A A . 50 LEU HG 1 1
12 24683 1 1 49 LEU N N -5.886 5.427 8.600 1.00 . A A . 50 LEU N 1 1
12 24684 1 1 49 LEU O O -3.569 2.828 7.892 1.00 . A A . 50 LEU O 1 1
12 24685 1 1 50 LEU C C -2.235 5.290 5.153 1.00 . A A . 51 LEU C 1 1
12 24686 1 1 50 LEU CA C -3.317 4.290 5.551 1.00 . A A . 51 LEU CA 1 1
12 24687 1 1 50 LEU CB C -4.315 4.119 4.404 1.00 . A A . 51 LEU CB 1 1
12 24688 1 1 50 LEU CD1 C -6.286 2.940 3.400 1.00 . A A . 51 LEU CD1 1 1
12 24689 1 1 50 LEU CD2 C -4.373 1.614 4.320 1.00 . A A . 51 LEU CD2 1 1
12 24690 1 1 50 LEU CG C -5.207 2.879 4.470 1.00 . A A . 51 LEU CG 1 1
12 24691 1 1 50 LEU H H -4.430 5.607 6.778 1.00 . A A . 51 LEU H 1 1
12 24692 1 1 50 LEU HA H -2.852 3.338 5.757 1.00 . A A . 51 LEU HA 1 1
12 24693 1 1 50 LEU HB2 H -4.957 4.987 4.393 1.00 . A A . 51 LEU HB2 1 1
12 24694 1 1 50 LEU HB3 H -3.754 4.077 3.482 1.00 . A A . 51 LEU HB3 1 1
12 24695 1 1 50 LEU HD11 H -7.254 3.024 3.869 1.00 . A A . 51 LEU HD11 1 1
12 24696 1 1 50 LEU HD12 H -6.252 2.040 2.804 1.00 . A A . 51 LEU HD12 1 1
12 24697 1 1 50 LEU HD13 H -6.116 3.797 2.766 1.00 . A A . 51 LEU HD13 1 1
12 24698 1 1 50 LEU HD21 H -5.024 0.777 4.121 1.00 . A A . 51 LEU HD21 1 1
12 24699 1 1 50 LEU HD22 H -3.824 1.436 5.231 1.00 . A A . 51 LEU HD22 1 1
12 24700 1 1 50 LEU HD23 H -3.681 1.736 3.499 1.00 . A A . 51 LEU HD23 1 1
12 24701 1 1 50 LEU HG H -5.696 2.845 5.434 1.00 . A A . 51 LEU HG 1 1
12 24702 1 1 50 LEU N N -4.007 4.724 6.761 1.00 . A A . 51 LEU N 1 1
12 24703 1 1 50 LEU O O -1.194 4.910 4.618 1.00 . A A . 51 LEU O 1 1
12 24704 1 1 51 GLU C C -0.791 8.089 6.338 1.00 . A A . 52 GLU C 1 1
12 24705 1 1 51 GLU CA C -1.536 7.620 5.092 1.00 . A A . 52 GLU CA 1 1
12 24706 1 1 51 GLU CB C -2.254 8.803 4.438 1.00 . A A . 52 GLU CB 1 1
12 24707 1 1 51 GLU CD C -3.152 10.818 5.667 1.00 . A A . 52 GLU CD 1 1
12 24708 1 1 51 GLU CG C -3.383 9.370 5.281 1.00 . A A . 52 GLU CG 1 1
12 24709 1 1 51 GLU H H -3.338 6.806 5.848 1.00 . A A . 52 GLU H 1 1
12 24710 1 1 51 GLU HA H -0.821 7.214 4.392 1.00 . A A . 52 GLU HA 1 1
12 24711 1 1 51 GLU HB2 H -1.536 9.588 4.257 1.00 . A A . 52 GLU HB2 1 1
12 24712 1 1 51 GLU HB3 H -2.665 8.480 3.493 1.00 . A A . 52 GLU HB3 1 1
12 24713 1 1 51 GLU HG2 H -4.302 9.305 4.718 1.00 . A A . 52 GLU HG2 1 1
12 24714 1 1 51 GLU HG3 H -3.473 8.783 6.183 1.00 . A A . 52 GLU HG3 1 1
12 24715 1 1 51 GLU N N -2.490 6.567 5.421 1.00 . A A . 52 GLU N 1 1
12 24716 1 1 51 GLU O O -0.291 9.212 6.390 1.00 . A A . 52 GLU O 1 1
12 24717 1 1 51 GLU OE1 O -2.396 11.062 6.630 1.00 . A A . 52 GLU OE1 1 1
12 24718 1 1 51 GLU OE2 O -3.728 11.708 5.005 1.00 . A A . 52 GLU OE2 1 1
12 24719 1 1 52 SER C C 0.453 6.280 9.284 1.00 . A A . 53 SER C 1 1
12 24720 1 1 52 SER CA C -0.044 7.545 8.590 1.00 . A A . 53 SER CA 1 1
12 24721 1 1 52 SER CB C -0.983 8.314 9.520 1.00 . A A . 53 SER CB 1 1
12 24722 1 1 52 SER H H -1.142 6.338 7.240 1.00 . A A . 53 SER H 1 1
12 24723 1 1 52 SER HA H 0.805 8.168 8.354 1.00 . A A . 53 SER HA 1 1
12 24724 1 1 52 SER HB2 H -0.477 9.192 9.894 1.00 . A A . 53 SER HB2 1 1
12 24725 1 1 52 SER HB3 H -1.864 8.613 8.971 1.00 . A A . 53 SER HB3 1 1
12 24726 1 1 52 SER HG H -2.095 7.949 11.092 1.00 . A A . 53 SER HG 1 1
12 24727 1 1 52 SER N N -0.723 7.220 7.342 1.00 . A A . 53 SER N 1 1
12 24728 1 1 52 SER O O -0.328 5.381 9.596 1.00 . A A . 53 SER O 1 1
12 24729 1 1 52 SER OG O -1.380 7.514 10.620 1.00 . A A . 53 SER OG 1 1
12 24730 1 1 53 LYS C C 1.682 4.784 11.517 1.00 . A A . 54 LYS C 1 1
12 24731 1 1 53 LYS CA C 2.362 5.065 10.181 1.00 . A A . 54 LYS CA 1 1
12 24732 1 1 53 LYS CB C 3.859 5.302 10.398 1.00 . A A . 54 LYS CB 1 1
12 24733 1 1 53 LYS CD C 6.014 4.465 11.380 1.00 . A A . 54 LYS CD 1 1
12 24734 1 1 53 LYS CE C 6.455 5.192 12.642 1.00 . A A . 54 LYS CE 1 1
12 24735 1 1 53 LYS CG C 4.505 4.295 11.334 1.00 . A A . 54 LYS CG 1 1
12 24736 1 1 53 LYS H H 2.330 6.968 9.252 1.00 . A A . 54 LYS H 1 1
12 24737 1 1 53 LYS HA H 2.232 4.210 9.537 1.00 . A A . 54 LYS HA 1 1
12 24738 1 1 53 LYS HB2 H 4.362 5.250 9.444 1.00 . A A . 54 LYS HB2 1 1
12 24739 1 1 53 LYS HB3 H 3.998 6.290 10.815 1.00 . A A . 54 LYS HB3 1 1
12 24740 1 1 53 LYS HD2 H 6.478 3.490 11.359 1.00 . A A . 54 LYS HD2 1 1
12 24741 1 1 53 LYS HD3 H 6.330 5.035 10.518 1.00 . A A . 54 LYS HD3 1 1
12 24742 1 1 53 LYS HE2 H 7.450 5.580 12.488 1.00 . A A . 54 LYS HE2 1 1
12 24743 1 1 53 LYS HE3 H 5.774 6.009 12.827 1.00 . A A . 54 LYS HE3 1 1
12 24744 1 1 53 LYS HG2 H 4.108 4.434 12.328 1.00 . A A . 54 LYS HG2 1 1
12 24745 1 1 53 LYS HG3 H 4.274 3.298 10.988 1.00 . A A . 54 LYS HG3 1 1
12 24746 1 1 53 LYS HZ1 H 7.443 4.055 14.089 1.00 . A A . 54 LYS HZ1 1 1
12 24747 1 1 53 LYS HZ2 H 5.955 3.409 13.609 1.00 . A A . 54 LYS HZ2 1 1
12 24748 1 1 53 LYS HZ3 H 6.002 4.754 14.632 1.00 . A A . 54 LYS HZ3 1 1
12 24749 1 1 53 LYS N N 1.759 6.219 9.524 1.00 . A A . 54 LYS N 1 1
12 24750 1 1 53 LYS NZ N 6.465 4.290 13.826 1.00 . A A . 54 LYS NZ 1 1
12 24751 1 1 53 LYS O O 1.356 3.639 11.828 1.00 . A A . 54 LYS O 1 1
12 24752 1 1 54 GLU C C -0.579 5.131 13.461 1.00 . A A . 55 GLU C 1 1
12 24753 1 1 54 GLU CA C 0.831 5.700 13.605 1.00 . A A . 55 GLU CA 1 1
12 24754 1 1 54 GLU CB C 0.775 7.053 14.315 1.00 . A A . 55 GLU CB 1 1
12 24755 1 1 54 GLU CD C 1.098 8.329 16.471 1.00 . A A . 55 GLU CD 1 1
12 24756 1 1 54 GLU CG C 1.291 7.013 15.745 1.00 . A A . 55 GLU CG 1 1
12 24757 1 1 54 GLU H H 1.755 6.723 12.000 1.00 . A A . 55 GLU H 1 1
12 24758 1 1 54 GLU HA H 1.422 5.017 14.196 1.00 . A A . 55 GLU HA 1 1
12 24759 1 1 54 GLU HB2 H 1.370 7.763 13.759 1.00 . A A . 55 GLU HB2 1 1
12 24760 1 1 54 GLU HB3 H -0.250 7.394 14.334 1.00 . A A . 55 GLU HB3 1 1
12 24761 1 1 54 GLU HG2 H 0.761 6.241 16.282 1.00 . A A . 55 GLU HG2 1 1
12 24762 1 1 54 GLU HG3 H 2.345 6.779 15.726 1.00 . A A . 55 GLU HG3 1 1
12 24763 1 1 54 GLU N N 1.473 5.836 12.303 1.00 . A A . 55 GLU N 1 1
12 24764 1 1 54 GLU O O -1.098 4.492 14.375 1.00 . A A . 55 GLU O 1 1
12 24765 1 1 54 GLU OE1 O 1.288 9.390 15.840 1.00 . A A . 55 GLU OE1 1 1
12 24766 1 1 54 GLU OE2 O 0.757 8.298 17.672 1.00 . A A . 55 GLU OE2 1 1
12 24767 1 1 55 GLY C C -2.559 3.388 11.765 1.00 . A A . 56 GLY C 1 1
12 24768 1 1 55 GLY CA C -2.533 4.874 12.062 1.00 . A A . 56 GLY CA 1 1
12 24769 1 1 55 GLY H H -0.727 5.884 11.612 1.00 . A A . 56 GLY H 1 1
12 24770 1 1 55 GLY HA2 H -3.140 5.068 12.933 1.00 . A A . 56 GLY HA2 1 1
12 24771 1 1 55 GLY HA3 H -2.953 5.405 11.219 1.00 . A A . 56 GLY HA3 1 1
12 24772 1 1 55 GLY N N -1.191 5.368 12.304 1.00 . A A . 56 GLY N 1 1
12 24773 1 1 55 GLY O O -3.393 2.656 12.298 1.00 . A A . 56 GLY O 1 1
12 24774 1 1 56 CYS C C -1.412 0.655 11.778 1.00 . A A . 57 CYS C 1 1
12 24775 1 1 56 CYS CA C -1.569 1.532 10.540 1.00 . A A . 57 CYS CA 1 1
12 24776 1 1 56 CYS CB C -0.399 1.299 9.583 1.00 . A A . 57 CYS CB 1 1
12 24777 1 1 56 CYS H H -1.008 3.574 10.517 1.00 . A A . 57 CYS H 1 1
12 24778 1 1 56 CYS HA H -2.489 1.271 10.041 1.00 . A A . 57 CYS HA 1 1
12 24779 1 1 56 CYS HB2 H 0.121 2.232 9.426 1.00 . A A . 57 CYS HB2 1 1
12 24780 1 1 56 CYS HB3 H 0.280 0.586 10.025 1.00 . A A . 57 CYS HB3 1 1
12 24781 1 1 56 CYS HG H -2.189 0.419 7.994 1.00 . A A . 57 CYS HG 1 1
12 24782 1 1 56 CYS N N -1.645 2.942 10.910 1.00 . A A . 57 CYS N 1 1
12 24783 1 1 56 CYS O O -1.785 -0.519 11.767 1.00 . A A . 57 CYS O 1 1
12 24784 1 1 56 CYS SG S -0.889 0.664 7.961 1.00 . A A . 57 CYS SG 1 1
12 24785 1 1 57 GLN C C -1.968 0.298 14.824 1.00 . A A . 58 GLN C 1 1
12 24786 1 1 57 GLN CA C -0.650 0.497 14.083 1.00 . A A . 58 GLN CA 1 1
12 24787 1 1 57 GLN CB C 0.344 1.240 14.976 1.00 . A A . 58 GLN CB 1 1
12 24788 1 1 57 GLN CD C 1.142 1.093 17.370 1.00 . A A . 58 GLN CD 1 1
12 24789 1 1 57 GLN CG C 0.968 0.364 16.051 1.00 . A A . 58 GLN CG 1 1
12 24790 1 1 57 GLN H H -0.581 2.168 12.785 1.00 . A A . 58 GLN H 1 1
12 24791 1 1 57 GLN HA H -0.243 -0.470 13.834 1.00 . A A . 58 GLN HA 1 1
12 24792 1 1 57 GLN HB2 H 1.138 1.637 14.361 1.00 . A A . 58 GLN HB2 1 1
12 24793 1 1 57 GLN HB3 H -0.167 2.058 15.463 1.00 . A A . 58 GLN HB3 1 1
12 24794 1 1 57 GLN HE21 H 0.201 -0.371 18.331 1.00 . A A . 58 GLN HE21 1 1
12 24795 1 1 57 GLN HE22 H 0.744 0.943 19.312 1.00 . A A . 58 GLN HE22 1 1
12 24796 1 1 57 GLN HG2 H 0.332 -0.494 16.213 1.00 . A A . 58 GLN HG2 1 1
12 24797 1 1 57 GLN HG3 H 1.937 0.032 15.710 1.00 . A A . 58 GLN HG3 1 1
12 24798 1 1 57 GLN N N -0.858 1.229 12.839 1.00 . A A . 58 GLN N 1 1
12 24799 1 1 57 GLN NE2 N 0.645 0.495 18.446 1.00 . A A . 58 GLN NE2 1 1
12 24800 1 1 57 GLN O O -2.100 -0.607 15.648 1.00 . A A . 58 GLN O 1 1
12 24801 1 1 57 GLN OE1 O 1.716 2.180 17.420 1.00 . A A . 58 GLN OE1 1 1
12 24802 1 1 58 LYS C C -5.067 -0.082 14.585 1.00 . A A . 59 LYS C 1 1
12 24803 1 1 58 LYS CA C -4.252 1.070 15.164 1.00 . A A . 59 LYS CA 1 1
12 24804 1 1 58 LYS CB C -5.011 2.387 14.984 1.00 . A A . 59 LYS CB 1 1
12 24805 1 1 58 LYS CD C -5.012 3.594 17.187 1.00 . A A . 59 LYS CD 1 1
12 24806 1 1 58 LYS CE C -6.467 4.037 17.168 1.00 . A A . 59 LYS CE 1 1
12 24807 1 1 58 LYS CG C -4.428 3.538 15.786 1.00 . A A . 59 LYS CG 1 1
12 24808 1 1 58 LYS H H -2.778 1.853 13.860 1.00 . A A . 59 LYS H 1 1
12 24809 1 1 58 LYS HA H -4.099 0.894 16.216 1.00 . A A . 59 LYS HA 1 1
12 24810 1 1 58 LYS HB2 H -4.996 2.659 13.939 1.00 . A A . 59 LYS HB2 1 1
12 24811 1 1 58 LYS HB3 H -6.037 2.242 15.295 1.00 . A A . 59 LYS HB3 1 1
12 24812 1 1 58 LYS HD2 H -4.953 2.611 17.632 1.00 . A A . 59 LYS HD2 1 1
12 24813 1 1 58 LYS HD3 H -4.439 4.293 17.779 1.00 . A A . 59 LYS HD3 1 1
12 24814 1 1 58 LYS HE2 H -6.511 5.093 17.389 1.00 . A A . 59 LYS HE2 1 1
12 24815 1 1 58 LYS HE3 H -6.871 3.858 16.183 1.00 . A A . 59 LYS HE3 1 1
12 24816 1 1 58 LYS HG2 H -3.359 3.410 15.858 1.00 . A A . 59 LYS HG2 1 1
12 24817 1 1 58 LYS HG3 H -4.649 4.467 15.277 1.00 . A A . 59 LYS HG3 1 1
12 24818 1 1 58 LYS HZ1 H -7.456 3.898 19.003 1.00 . A A . 59 LYS HZ1 1 1
12 24819 1 1 58 LYS HZ2 H -6.787 2.437 18.472 1.00 . A A . 59 LYS HZ2 1 1
12 24820 1 1 58 LYS HZ3 H -8.200 3.030 17.756 1.00 . A A . 59 LYS HZ3 1 1
12 24821 1 1 58 LYS N N -2.942 1.152 14.527 1.00 . A A . 59 LYS N 1 1
12 24822 1 1 58 LYS NZ N -7.285 3.299 18.170 1.00 . A A . 59 LYS NZ 1 1
12 24823 1 1 58 LYS O O -6.029 -0.543 15.200 1.00 . A A . 59 LYS O 1 1
12 24824 1 1 59 ILE C C -4.816 -2.989 13.191 1.00 . A A . 60 ILE C 1 1
12 24825 1 1 59 ILE CA C -5.371 -1.641 12.743 1.00 . A A . 60 ILE CA 1 1
12 24826 1 1 59 ILE CB C -5.262 -1.538 11.210 1.00 . A A . 60 ILE CB 1 1
12 24827 1 1 59 ILE CD1 C -5.450 0.081 9.255 1.00 . A A . 60 ILE CD1 1 1
12 24828 1 1 59 ILE CG1 C -5.594 -0.118 10.747 1.00 . A A . 60 ILE CG1 1 1
12 24829 1 1 59 ILE CG2 C -6.186 -2.547 10.544 1.00 . A A . 60 ILE CG2 1 1
12 24830 1 1 59 ILE H H -3.904 -0.132 12.961 1.00 . A A . 60 ILE H 1 1
12 24831 1 1 59 ILE HA H -6.415 -1.586 13.014 1.00 . A A . 60 ILE HA 1 1
12 24832 1 1 59 ILE HB H -4.248 -1.774 10.927 1.00 . A A . 60 ILE HB 1 1
12 24833 1 1 59 ILE HD11 H -4.884 0.981 9.066 1.00 . A A . 60 ILE HD11 1 1
12 24834 1 1 59 ILE HD12 H -4.932 -0.765 8.827 1.00 . A A . 60 ILE HD12 1 1
12 24835 1 1 59 ILE HD13 H -6.427 0.170 8.807 1.00 . A A . 60 ILE HD13 1 1
12 24836 1 1 59 ILE HG12 H -6.614 0.112 11.015 1.00 . A A . 60 ILE HG12 1 1
12 24837 1 1 59 ILE HG13 H -4.931 0.577 11.242 1.00 . A A . 60 ILE HG13 1 1
12 24838 1 1 59 ILE HG21 H -5.981 -3.534 10.934 1.00 . A A . 60 ILE HG21 1 1
12 24839 1 1 59 ILE HG22 H -7.212 -2.286 10.751 1.00 . A A . 60 ILE HG22 1 1
12 24840 1 1 59 ILE HG23 H -6.020 -2.539 9.478 1.00 . A A . 60 ILE HG23 1 1
12 24841 1 1 59 ILE N N -4.677 -0.542 13.401 1.00 . A A . 60 ILE N 1 1
12 24842 1 1 59 ILE O O -5.570 -3.916 13.486 1.00 . A A . 60 ILE O 1 1
12 24843 1 1 60 LEU C C -3.200 -4.680 15.093 1.00 . A A . 61 LEU C 1 1
12 24844 1 1 60 LEU CA C -2.834 -4.324 13.657 1.00 . A A . 61 LEU CA 1 1
12 24845 1 1 60 LEU CB C -1.316 -4.185 13.523 1.00 . A A . 61 LEU CB 1 1
12 24846 1 1 60 LEU CD1 C 0.722 -3.759 12.130 1.00 . A A . 61 LEU CD1 1 1
12 24847 1 1 60 LEU CD2 C -1.147 -5.145 11.214 1.00 . A A . 61 LEU CD2 1 1
12 24848 1 1 60 LEU CG C -0.784 -3.968 12.107 1.00 . A A . 61 LEU CG 1 1
12 24849 1 1 60 LEU H H -2.943 -2.317 12.995 1.00 . A A . 61 LEU H 1 1
12 24850 1 1 60 LEU HA H -3.173 -5.116 13.005 1.00 . A A . 61 LEU HA 1 1
12 24851 1 1 60 LEU HB2 H -1.007 -3.345 14.126 1.00 . A A . 61 LEU HB2 1 1
12 24852 1 1 60 LEU HB3 H -0.868 -5.088 13.913 1.00 . A A . 61 LEU HB3 1 1
12 24853 1 1 60 LEU HD11 H 0.958 -2.909 12.753 1.00 . A A . 61 LEU HD11 1 1
12 24854 1 1 60 LEU HD12 H 1.075 -3.577 11.125 1.00 . A A . 61 LEU HD12 1 1
12 24855 1 1 60 LEU HD13 H 1.202 -4.641 12.526 1.00 . A A . 61 LEU HD13 1 1
12 24856 1 1 60 LEU HD21 H -2.220 -5.212 11.126 1.00 . A A . 61 LEU HD21 1 1
12 24857 1 1 60 LEU HD22 H -0.763 -6.057 11.647 1.00 . A A . 61 LEU HD22 1 1
12 24858 1 1 60 LEU HD23 H -0.713 -5.002 10.235 1.00 . A A . 61 LEU HD23 1 1
12 24859 1 1 60 LEU HG H -1.237 -3.079 11.691 1.00 . A A . 61 LEU HG 1 1
12 24860 1 1 60 LEU N N -3.492 -3.090 13.241 1.00 . A A . 61 LEU N 1 1
12 24861 1 1 60 LEU O O -3.273 -5.855 15.455 1.00 . A A . 61 LEU O 1 1
12 24862 1 1 61 THR C C -5.136 -4.568 17.432 1.00 . A A . 62 THR C 1 1
12 24863 1 1 61 THR CA C -3.791 -3.861 17.308 1.00 . A A . 62 THR CA 1 1
12 24864 1 1 61 THR CB C -3.855 -2.525 18.073 1.00 . A A . 62 THR CB 1 1
12 24865 1 1 61 THR CG2 C -5.168 -1.807 17.799 1.00 . A A . 62 THR CG2 1 1
12 24866 1 1 61 THR H H -3.358 -2.744 15.564 1.00 . A A . 62 THR H 1 1
12 24867 1 1 61 THR HA H -3.029 -4.476 17.763 1.00 . A A . 62 THR HA 1 1
12 24868 1 1 61 THR HB H -3.042 -1.898 17.738 1.00 . A A . 62 THR HB 1 1
12 24869 1 1 61 THR HG1 H -4.561 -3.044 19.839 1.00 . A A . 62 THR HG1 1 1
12 24870 1 1 61 THR HG21 H -5.023 -0.741 17.899 1.00 . A A . 62 THR HG21 1 1
12 24871 1 1 61 THR HG22 H -5.914 -2.138 18.506 1.00 . A A . 62 THR HG22 1 1
12 24872 1 1 61 THR HG23 H -5.498 -2.031 16.795 1.00 . A A . 62 THR HG23 1 1
12 24873 1 1 61 THR N N -3.433 -3.656 15.911 1.00 . A A . 62 THR N 1 1
12 24874 1 1 61 THR O O -5.381 -5.292 18.398 1.00 . A A . 62 THR O 1 1
12 24875 1 1 61 THR OG1 O -3.718 -2.758 19.479 1.00 . A A . 62 THR OG1 1 1
12 24876 1 1 62 VAL C C -7.321 -6.273 15.644 1.00 . A A . 63 VAL C 1 1
12 24877 1 1 62 VAL CA C -7.324 -4.977 16.447 1.00 . A A . 63 VAL CA 1 1
12 24878 1 1 62 VAL CB C -8.389 -4.028 15.864 1.00 . A A . 63 VAL CB 1 1
12 24879 1 1 62 VAL CG1 C -9.744 -4.718 15.806 1.00 . A A . 63 VAL CG1 1 1
12 24880 1 1 62 VAL CG2 C -8.468 -2.749 16.685 1.00 . A A . 63 VAL CG2 1 1
12 24881 1 1 62 VAL H H -5.751 -3.770 15.705 1.00 . A A . 63 VAL H 1 1
12 24882 1 1 62 VAL HA H -7.590 -5.199 17.470 1.00 . A A . 63 VAL HA 1 1
12 24883 1 1 62 VAL HB H -8.098 -3.767 14.857 1.00 . A A . 63 VAL HB 1 1
12 24884 1 1 62 VAL HG11 H -9.854 -5.210 14.850 1.00 . A A . 63 VAL HG11 1 1
12 24885 1 1 62 VAL HG12 H -9.811 -5.448 16.598 1.00 . A A . 63 VAL HG12 1 1
12 24886 1 1 62 VAL HG13 H -10.527 -3.983 15.923 1.00 . A A . 63 VAL HG13 1 1
12 24887 1 1 62 VAL HG21 H -7.497 -2.277 16.712 1.00 . A A . 63 VAL HG21 1 1
12 24888 1 1 62 VAL HG22 H -9.184 -2.078 16.236 1.00 . A A . 63 VAL HG22 1 1
12 24889 1 1 62 VAL HG23 H -8.780 -2.986 17.692 1.00 . A A . 63 VAL HG23 1 1
12 24890 1 1 62 VAL N N -6.004 -4.357 16.448 1.00 . A A . 63 VAL N 1 1
12 24891 1 1 62 VAL O O -7.965 -7.252 16.023 1.00 . A A . 63 VAL O 1 1
12 24892 1 1 63 LEU C C -5.693 -8.552 14.346 1.00 . A A . 64 LEU C 1 1
12 24893 1 1 63 LEU CA C -6.505 -7.450 13.675 1.00 . A A . 64 LEU CA 1 1
12 24894 1 1 63 LEU CB C -5.874 -7.081 12.332 1.00 . A A . 64 LEU CB 1 1
12 24895 1 1 63 LEU CD1 C -6.013 -5.981 10.083 1.00 . A A . 64 LEU CD1 1 1
12 24896 1 1 63 LEU CD2 C -8.091 -6.831 11.187 1.00 . A A . 64 LEU CD2 1 1
12 24897 1 1 63 LEU CG C -6.722 -6.203 11.411 1.00 . A A . 64 LEU CG 1 1
12 24898 1 1 63 LEU H H -6.103 -5.463 14.282 1.00 . A A . 64 LEU H 1 1
12 24899 1 1 63 LEU HA H -7.509 -7.811 13.505 1.00 . A A . 64 LEU HA 1 1
12 24900 1 1 63 LEU HB2 H -4.954 -6.555 12.533 1.00 . A A . 64 LEU HB2 1 1
12 24901 1 1 63 LEU HB3 H -5.655 -8.000 11.807 1.00 . A A . 64 LEU HB3 1 1
12 24902 1 1 63 LEU HD11 H -4.964 -5.798 10.262 1.00 . A A . 64 LEU HD11 1 1
12 24903 1 1 63 LEU HD12 H -6.447 -5.128 9.582 1.00 . A A . 64 LEU HD12 1 1
12 24904 1 1 63 LEU HD13 H -6.125 -6.858 9.464 1.00 . A A . 64 LEU HD13 1 1
12 24905 1 1 63 LEU HD21 H -8.839 -6.262 11.718 1.00 . A A . 64 LEU HD21 1 1
12 24906 1 1 63 LEU HD22 H -8.084 -7.847 11.552 1.00 . A A . 64 LEU HD22 1 1
12 24907 1 1 63 LEU HD23 H -8.319 -6.830 10.130 1.00 . A A . 64 LEU HD23 1 1
12 24908 1 1 63 LEU HG H -6.868 -5.239 11.876 1.00 . A A . 64 LEU HG 1 1
12 24909 1 1 63 LEU N N -6.593 -6.273 14.533 1.00 . A A . 64 LEU N 1 1
12 24910 1 1 63 LEU O O -5.931 -9.738 14.119 1.00 . A A . 64 LEU O 1 1
12 24911 1 1 64 ASP C C -4.734 -10.144 16.615 1.00 . A A . 65 ASP C 1 1
12 24912 1 1 64 ASP CA C -3.888 -9.108 15.881 1.00 . A A . 65 ASP CA 1 1
12 24913 1 1 64 ASP CB C -2.979 -8.379 16.871 1.00 . A A . 65 ASP CB 1 1
12 24914 1 1 64 ASP CG C -1.589 -8.140 16.313 1.00 . A A . 65 ASP CG 1 1
12 24915 1 1 64 ASP H H -4.592 -7.193 15.315 1.00 . A A . 65 ASP H 1 1
12 24916 1 1 64 ASP HA H -3.276 -9.614 15.150 1.00 . A A . 65 ASP HA 1 1
12 24917 1 1 64 ASP HB2 H -3.417 -7.424 17.117 1.00 . A A . 65 ASP HB2 1 1
12 24918 1 1 64 ASP HB3 H -2.889 -8.972 17.770 1.00 . A A . 65 ASP HB3 1 1
12 24919 1 1 64 ASP N N -4.734 -8.154 15.174 1.00 . A A . 65 ASP N 1 1
12 24920 1 1 64 ASP O O -4.677 -11.341 16.333 1.00 . A A . 65 ASP O 1 1
12 24921 1 1 64 ASP OD1 O -0.974 -9.107 15.818 1.00 . A A . 65 ASP OD1 1 1
12 24922 1 1 64 ASP OD2 O -1.118 -6.985 16.371 1.00 . A A . 65 ASP OD2 1 1
12 24923 1 1 65 PRO C C -7.563 -11.114 17.558 1.00 . A A . 66 PRO C 1 1
12 24924 1 1 65 PRO CA C -6.410 -10.545 18.376 1.00 . A A . 66 PRO CA 1 1
12 24925 1 1 65 PRO CB C -6.938 -9.613 19.470 1.00 . A A . 66 PRO CB 1 1
12 24926 1 1 65 PRO CD C -5.657 -8.261 17.972 1.00 . A A . 66 PRO CD 1 1
12 24927 1 1 65 PRO CG C -6.859 -8.249 18.875 1.00 . A A . 66 PRO CG 1 1
12 24928 1 1 65 PRO HA H -5.857 -11.355 18.828 1.00 . A A . 66 PRO HA 1 1
12 24929 1 1 65 PRO HB2 H -7.958 -9.880 19.711 1.00 . A A . 66 PRO HB2 1 1
12 24930 1 1 65 PRO HB3 H -6.319 -9.697 20.350 1.00 . A A . 66 PRO HB3 1 1
12 24931 1 1 65 PRO HD2 H -5.828 -7.635 17.108 1.00 . A A . 66 PRO HD2 1 1
12 24932 1 1 65 PRO HD3 H -4.778 -7.934 18.508 1.00 . A A . 66 PRO HD3 1 1
12 24933 1 1 65 PRO HG2 H -7.753 -8.042 18.307 1.00 . A A . 66 PRO HG2 1 1
12 24934 1 1 65 PRO HG3 H -6.731 -7.515 19.658 1.00 . A A . 66 PRO HG3 1 1
12 24935 1 1 65 PRO N N -5.538 -9.676 17.581 1.00 . A A . 66 PRO N 1 1
12 24936 1 1 65 PRO O O -8.268 -12.018 18.005 1.00 . A A . 66 PRO O 1 1
12 24937 1 1 66 MET C C -8.367 -12.236 14.649 1.00 . A A . 67 MET C 1 1
12 24938 1 1 66 MET CA C -8.818 -11.035 15.473 1.00 . A A . 67 MET CA 1 1
12 24939 1 1 66 MET CB C -9.261 -9.903 14.545 1.00 . A A . 67 MET CB 1 1
12 24940 1 1 66 MET CE C -11.533 -9.573 17.399 1.00 . A A . 67 MET CE 1 1
12 24941 1 1 66 MET CG C -10.704 -9.472 14.757 1.00 . A A . 67 MET CG 1 1
12 24942 1 1 66 MET H H -7.156 -9.859 16.053 1.00 . A A . 67 MET H 1 1
12 24943 1 1 66 MET HA H -9.654 -11.330 16.090 1.00 . A A . 67 MET HA 1 1
12 24944 1 1 66 MET HB2 H -8.624 -9.046 14.712 1.00 . A A . 67 MET HB2 1 1
12 24945 1 1 66 MET HB3 H -9.152 -10.228 13.522 1.00 . A A . 67 MET HB3 1 1
12 24946 1 1 66 MET HE1 H -11.060 -9.394 18.353 1.00 . A A . 67 MET HE1 1 1
12 24947 1 1 66 MET HE2 H -12.601 -9.451 17.498 1.00 . A A . 67 MET HE2 1 1
12 24948 1 1 66 MET HE3 H -11.314 -10.579 17.071 1.00 . A A . 67 MET HE3 1 1
12 24949 1 1 66 MET HG2 H -11.038 -8.938 13.879 1.00 . A A . 67 MET HG2 1 1
12 24950 1 1 66 MET HG3 H -11.311 -10.355 14.892 1.00 . A A . 67 MET HG3 1 1
12 24951 1 1 66 MET N N -7.750 -10.578 16.355 1.00 . A A . 67 MET N 1 1
12 24952 1 1 66 MET O O -9.190 -12.975 14.108 1.00 . A A . 67 MET O 1 1
12 24953 1 1 66 MET SD S -10.907 -8.404 16.195 1.00 . A A . 67 MET SD 1 1
12 24954 1 1 67 VAL C C -6.854 -14.875 14.438 1.00 . A A . 68 VAL C 1 1
12 24955 1 1 67 VAL CA C -6.493 -13.538 13.800 1.00 . A A . 68 VAL CA 1 1
12 24956 1 1 67 VAL CB C -4.960 -13.429 13.695 1.00 . A A . 68 VAL CB 1 1
12 24957 1 1 67 VAL CG1 C -4.335 -14.809 13.568 1.00 . A A . 68 VAL CG1 1 1
12 24958 1 1 67 VAL CG2 C -4.569 -12.546 12.520 1.00 . A A . 68 VAL CG2 1 1
12 24959 1 1 67 VAL H H -6.448 -11.803 15.011 1.00 . A A . 68 VAL H 1 1
12 24960 1 1 67 VAL HA H -6.905 -13.504 12.803 1.00 . A A . 68 VAL HA 1 1
12 24961 1 1 67 VAL HB H -4.589 -12.972 14.601 1.00 . A A . 68 VAL HB 1 1
12 24962 1 1 67 VAL HG11 H -4.944 -15.423 12.919 1.00 . A A . 68 VAL HG11 1 1
12 24963 1 1 67 VAL HG12 H -3.342 -14.718 13.151 1.00 . A A . 68 VAL HG12 1 1
12 24964 1 1 67 VAL HG13 H -4.274 -15.269 14.543 1.00 . A A . 68 VAL HG13 1 1
12 24965 1 1 67 VAL HG21 H -3.499 -12.403 12.518 1.00 . A A . 68 VAL HG21 1 1
12 24966 1 1 67 VAL HG22 H -4.870 -13.021 11.598 1.00 . A A . 68 VAL HG22 1 1
12 24967 1 1 67 VAL HG23 H -5.061 -11.588 12.609 1.00 . A A . 68 VAL HG23 1 1
12 24968 1 1 67 VAL N N -7.054 -12.425 14.558 1.00 . A A . 68 VAL N 1 1
12 24969 1 1 67 VAL O O -7.476 -15.739 13.820 1.00 . A A . 68 VAL O 1 1
12 24970 1 1 68 PRO C C -8.206 -16.439 16.797 1.00 . A A . 69 PRO C 1 1
12 24971 1 1 68 PRO CA C -6.727 -16.281 16.459 1.00 . A A . 69 PRO CA 1 1
12 24972 1 1 68 PRO CB C -5.902 -16.106 17.735 1.00 . A A . 69 PRO CB 1 1
12 24973 1 1 68 PRO CD C -5.711 -14.065 16.507 1.00 . A A . 69 PRO CD 1 1
12 24974 1 1 68 PRO CG C -5.763 -14.632 17.898 1.00 . A A . 69 PRO CG 1 1
12 24975 1 1 68 PRO HA H -6.386 -17.156 15.924 1.00 . A A . 69 PRO HA 1 1
12 24976 1 1 68 PRO HB2 H -6.426 -16.549 18.570 1.00 . A A . 69 PRO HB2 1 1
12 24977 1 1 68 PRO HB3 H -4.940 -16.581 17.614 1.00 . A A . 69 PRO HB3 1 1
12 24978 1 1 68 PRO HD2 H -6.193 -13.099 16.474 1.00 . A A . 69 PRO HD2 1 1
12 24979 1 1 68 PRO HD3 H -4.688 -13.990 16.168 1.00 . A A . 69 PRO HD3 1 1
12 24980 1 1 68 PRO HG2 H -6.617 -14.239 18.431 1.00 . A A . 69 PRO HG2 1 1
12 24981 1 1 68 PRO HG3 H -4.851 -14.405 18.430 1.00 . A A . 69 PRO HG3 1 1
12 24982 1 1 68 PRO N N -6.456 -15.051 15.708 1.00 . A A . 69 PRO N 1 1
12 24983 1 1 68 PRO O O -8.607 -17.415 17.431 1.00 . A A . 69 PRO O 1 1
12 24984 1 1 69 THR C C -11.219 -14.776 15.535 1.00 . A A . 70 THR C 1 1
12 24985 1 1 69 THR CA C -10.446 -15.504 16.629 1.00 . A A . 70 THR CA 1 1
12 24986 1 1 69 THR CB C -10.786 -14.867 17.991 1.00 . A A . 70 THR CB 1 1
12 24987 1 1 69 THR CG2 C -10.081 -15.602 19.121 1.00 . A A . 70 THR CG2 1 1
12 24988 1 1 69 THR H H -8.633 -14.720 15.871 1.00 . A A . 70 THR H 1 1
12 24989 1 1 69 THR HA H -10.758 -16.537 16.650 1.00 . A A . 70 THR HA 1 1
12 24990 1 1 69 THR HB H -11.853 -14.936 18.147 1.00 . A A . 70 THR HB 1 1
12 24991 1 1 69 THR HG1 H -9.454 -13.422 18.154 1.00 . A A . 70 THR HG1 1 1
12 24992 1 1 69 THR HG21 H -10.551 -15.352 20.062 1.00 . A A . 70 THR HG21 1 1
12 24993 1 1 69 THR HG22 H -9.043 -15.309 19.149 1.00 . A A . 70 THR HG22 1 1
12 24994 1 1 69 THR HG23 H -10.152 -16.667 18.957 1.00 . A A . 70 THR HG23 1 1
12 24995 1 1 69 THR N N -9.013 -15.472 16.371 1.00 . A A . 70 THR N 1 1
12 24996 1 1 69 THR O O -12.080 -13.944 15.818 1.00 . A A . 70 THR O 1 1
12 24997 1 1 69 THR OG1 O -10.399 -13.489 17.997 1.00 . A A . 70 THR OG1 1 1
12 24998 1 1 70 GLY C C -11.587 -15.335 11.924 1.00 . A A . 71 GLY C 1 1
12 24999 1 1 70 GLY CA C -11.580 -14.464 13.164 1.00 . A A . 71 GLY CA 1 1
12 25000 1 1 70 GLY H H -10.210 -15.766 14.117 1.00 . A A . 71 GLY H 1 1
12 25001 1 1 70 GLY HA2 H -12.600 -14.249 13.448 1.00 . A A . 71 GLY HA2 1 1
12 25002 1 1 70 GLY HA3 H -11.078 -13.535 12.935 1.00 . A A . 71 GLY HA3 1 1
12 25003 1 1 70 GLY N N -10.905 -15.096 14.283 1.00 . A A . 71 GLY N 1 1
12 25004 1 1 70 GLY O O -11.117 -16.472 11.953 1.00 . A A . 71 GLY O 1 1
12 25005 1 1 71 SER C C -10.958 -15.283 8.723 1.00 . A A . 72 SER C 1 1
12 25006 1 1 71 SER CA C -12.195 -15.540 9.576 1.00 . A A . 72 SER CA 1 1
12 25007 1 1 71 SER CB C -13.454 -15.148 8.800 1.00 . A A . 72 SER CB 1 1
12 25008 1 1 71 SER H H -12.482 -13.890 10.871 1.00 . A A . 72 SER H 1 1
12 25009 1 1 71 SER HA H -12.243 -16.592 9.813 1.00 . A A . 72 SER HA 1 1
12 25010 1 1 71 SER HB2 H -13.772 -15.979 8.189 1.00 . A A . 72 SER HB2 1 1
12 25011 1 1 71 SER HB3 H -14.239 -14.893 9.498 1.00 . A A . 72 SER HB3 1 1
12 25012 1 1 71 SER HG H -14.001 -13.492 7.907 1.00 . A A . 72 SER HG 1 1
12 25013 1 1 71 SER N N -12.124 -14.801 10.831 1.00 . A A . 72 SER N 1 1
12 25014 1 1 71 SER O O -10.032 -14.592 9.147 1.00 . A A . 72 SER O 1 1
12 25015 1 1 71 SER OG O -13.210 -14.031 7.962 1.00 . A A . 72 SER OG 1 1
12 25016 1 1 72 GLU C C -9.875 -14.311 5.926 1.00 . A A . 73 GLU C 1 1
12 25017 1 1 72 GLU CA C -9.826 -15.676 6.604 1.00 . A A . 73 GLU CA 1 1
12 25018 1 1 72 GLU CB C -9.829 -16.783 5.548 1.00 . A A . 73 GLU CB 1 1
12 25019 1 1 72 GLU CD C -8.094 -18.573 5.136 1.00 . A A . 73 GLU CD 1 1
12 25020 1 1 72 GLU CG C -8.448 -17.105 5.000 1.00 . A A . 73 GLU CG 1 1
12 25021 1 1 72 GLU H H -11.718 -16.384 7.236 1.00 . A A . 73 GLU H 1 1
12 25022 1 1 72 GLU HA H -8.916 -15.745 7.182 1.00 . A A . 73 GLU HA 1 1
12 25023 1 1 72 GLU HB2 H -10.239 -17.681 5.986 1.00 . A A . 73 GLU HB2 1 1
12 25024 1 1 72 GLU HB3 H -10.457 -16.476 4.725 1.00 . A A . 73 GLU HB3 1 1
12 25025 1 1 72 GLU HG2 H -8.419 -16.839 3.954 1.00 . A A . 73 GLU HG2 1 1
12 25026 1 1 72 GLU HG3 H -7.716 -16.521 5.539 1.00 . A A . 73 GLU HG3 1 1
12 25027 1 1 72 GLU N N -10.950 -15.844 7.518 1.00 . A A . 73 GLU N 1 1
12 25028 1 1 72 GLU O O -8.840 -13.724 5.613 1.00 . A A . 73 GLU O 1 1
12 25029 1 1 72 GLU OE1 O -7.647 -18.976 6.231 1.00 . A A . 73 GLU OE1 1 1
12 25030 1 1 72 GLU OE2 O -8.265 -19.319 4.150 1.00 . A A . 73 GLU OE2 1 1
12 25031 1 1 73 ASN C C -10.533 -11.419 5.823 1.00 . A A . 74 ASN C 1 1
12 25032 1 1 73 ASN CA C -11.271 -12.515 5.060 1.00 . A A . 74 ASN CA 1 1
12 25033 1 1 73 ASN CB C -12.760 -12.174 4.971 1.00 . A A . 74 ASN CB 1 1
12 25034 1 1 73 ASN CG C -13.410 -12.744 3.725 1.00 . A A . 74 ASN CG 1 1
12 25035 1 1 73 ASN H H -11.874 -14.326 5.975 1.00 . A A . 74 ASN H 1 1
12 25036 1 1 73 ASN HA H -10.866 -12.578 4.061 1.00 . A A . 74 ASN HA 1 1
12 25037 1 1 73 ASN HB2 H -13.268 -12.578 5.835 1.00 . A A . 74 ASN HB2 1 1
12 25038 1 1 73 ASN HB3 H -12.879 -11.101 4.958 1.00 . A A . 74 ASN HB3 1 1
12 25039 1 1 73 ASN HD21 H -13.950 -10.920 3.143 1.00 . A A . 74 ASN HD21 1 1
12 25040 1 1 73 ASN HD22 H -14.409 -12.211 2.090 1.00 . A A . 74 ASN HD22 1 1
12 25041 1 1 73 ASN N N -11.086 -13.811 5.702 1.00 . A A . 74 ASN N 1 1
12 25042 1 1 73 ASN ND2 N -13.980 -11.870 2.904 1.00 . A A . 74 ASN ND2 1 1
12 25043 1 1 73 ASN O O -10.190 -10.379 5.259 1.00 . A A . 74 ASN O 1 1
12 25044 1 1 73 ASN OD1 O -13.400 -13.955 3.504 1.00 . A A . 74 ASN OD1 1 1
12 25045 1 1 74 LEU C C -8.079 -10.891 7.860 1.00 . A A . 75 LEU C 1 1
12 25046 1 1 74 LEU CA C -9.590 -10.695 7.947 1.00 . A A . 75 LEU CA 1 1
12 25047 1 1 74 LEU CB C -10.050 -10.827 9.399 1.00 . A A . 75 LEU CB 1 1
12 25048 1 1 74 LEU CD1 C -10.367 -9.354 11.402 1.00 . A A . 75 LEU CD1 1 1
12 25049 1 1 74 LEU CD2 C -8.247 -10.653 11.132 1.00 . A A . 75 LEU CD2 1 1
12 25050 1 1 74 LEU CG C -9.359 -9.908 10.408 1.00 . A A . 75 LEU CG 1 1
12 25051 1 1 74 LEU H H -10.586 -12.507 7.498 1.00 . A A . 75 LEU H 1 1
12 25052 1 1 74 LEU HA H -9.833 -9.706 7.588 1.00 . A A . 75 LEU HA 1 1
12 25053 1 1 74 LEU HB2 H -11.108 -10.616 9.432 1.00 . A A . 75 LEU HB2 1 1
12 25054 1 1 74 LEU HB3 H -9.879 -11.848 9.708 1.00 . A A . 75 LEU HB3 1 1
12 25055 1 1 74 LEU HD11 H -10.617 -10.117 12.125 1.00 . A A . 75 LEU HD11 1 1
12 25056 1 1 74 LEU HD12 H -11.260 -9.047 10.878 1.00 . A A . 75 LEU HD12 1 1
12 25057 1 1 74 LEU HD13 H -9.940 -8.502 11.911 1.00 . A A . 75 LEU HD13 1 1
12 25058 1 1 74 LEU HD21 H -7.542 -11.037 10.410 1.00 . A A . 75 LEU HD21 1 1
12 25059 1 1 74 LEU HD22 H -8.670 -11.471 11.696 1.00 . A A . 75 LEU HD22 1 1
12 25060 1 1 74 LEU HD23 H -7.740 -9.976 11.805 1.00 . A A . 75 LEU HD23 1 1
12 25061 1 1 74 LEU HG H -8.917 -9.073 9.882 1.00 . A A . 75 LEU HG 1 1
12 25062 1 1 74 LEU N N -10.288 -11.661 7.105 1.00 . A A . 75 LEU N 1 1
12 25063 1 1 74 LEU O O -7.318 -9.924 7.831 1.00 . A A . 75 LEU O 1 1
12 25064 1 1 75 LYS C C -5.593 -11.794 6.522 1.00 . A A . 76 LYS C 1 1
12 25065 1 1 75 LYS CA C -6.234 -12.472 7.729 1.00 . A A . 76 LYS CA 1 1
12 25066 1 1 75 LYS CB C -6.040 -13.988 7.638 1.00 . A A . 76 LYS CB 1 1
12 25067 1 1 75 LYS CD C -6.267 -15.895 9.257 1.00 . A A . 76 LYS CD 1 1
12 25068 1 1 75 LYS CE C -5.881 -16.421 10.631 1.00 . A A . 76 LYS CE 1 1
12 25069 1 1 75 LYS CG C -5.523 -14.614 8.922 1.00 . A A . 76 LYS CG 1 1
12 25070 1 1 75 LYS H H -8.308 -12.877 7.843 1.00 . A A . 76 LYS H 1 1
12 25071 1 1 75 LYS HA H -5.755 -12.111 8.627 1.00 . A A . 76 LYS HA 1 1
12 25072 1 1 75 LYS HB2 H -6.988 -14.445 7.396 1.00 . A A . 76 LYS HB2 1 1
12 25073 1 1 75 LYS HB3 H -5.334 -14.201 6.848 1.00 . A A . 76 LYS HB3 1 1
12 25074 1 1 75 LYS HD2 H -7.329 -15.698 9.245 1.00 . A A . 76 LYS HD2 1 1
12 25075 1 1 75 LYS HD3 H -6.030 -16.644 8.515 1.00 . A A . 76 LYS HD3 1 1
12 25076 1 1 75 LYS HE2 H -5.001 -15.894 10.969 1.00 . A A . 76 LYS HE2 1 1
12 25077 1 1 75 LYS HE3 H -6.695 -16.237 11.315 1.00 . A A . 76 LYS HE3 1 1
12 25078 1 1 75 LYS HG2 H -4.474 -14.839 8.804 1.00 . A A . 76 LYS HG2 1 1
12 25079 1 1 75 LYS HG3 H -5.653 -13.910 9.732 1.00 . A A . 76 LYS HG3 1 1
12 25080 1 1 75 LYS HZ1 H -4.891 -18.120 11.336 1.00 . A A . 76 LYS HZ1 1 1
12 25081 1 1 75 LYS HZ2 H -5.211 -18.153 9.675 1.00 . A A . 76 LYS HZ2 1 1
12 25082 1 1 75 LYS HZ3 H -6.461 -18.422 10.782 1.00 . A A . 76 LYS HZ3 1 1
12 25083 1 1 75 LYS N N -7.653 -12.148 7.816 1.00 . A A . 76 LYS N 1 1
12 25084 1 1 75 LYS NZ N -5.590 -17.881 10.605 1.00 . A A . 76 LYS NZ 1 1
12 25085 1 1 75 LYS O O -4.469 -11.299 6.600 1.00 . A A . 76 LYS O 1 1
12 25086 1 1 76 SER C C -5.477 -9.690 4.414 1.00 . A A . 77 SER C 1 1
12 25087 1 1 76 SER CA C -5.818 -11.158 4.184 1.00 . A A . 77 SER CA 1 1
12 25088 1 1 76 SER CB C -6.855 -11.283 3.065 1.00 . A A . 77 SER CB 1 1
12 25089 1 1 76 SER H H -7.207 -12.186 5.408 1.00 . A A . 77 SER H 1 1
12 25090 1 1 76 SER HA H -4.922 -11.683 3.890 1.00 . A A . 77 SER HA 1 1
12 25091 1 1 76 SER HB2 H -6.745 -12.240 2.580 1.00 . A A . 77 SER HB2 1 1
12 25092 1 1 76 SER HB3 H -7.847 -11.206 3.488 1.00 . A A . 77 SER HB3 1 1
12 25093 1 1 76 SER HG H -6.171 -10.593 1.365 1.00 . A A . 77 SER HG 1 1
12 25094 1 1 76 SER N N -6.317 -11.774 5.408 1.00 . A A . 77 SER N 1 1
12 25095 1 1 76 SER O O -4.453 -9.196 3.940 1.00 . A A . 77 SER O 1 1
12 25096 1 1 76 SER OG O -6.690 -10.260 2.100 1.00 . A A . 77 SER OG 1 1
12 25097 1 1 77 LEU C C -5.054 -7.401 6.501 1.00 . A A . 78 LEU C 1 1
12 25098 1 1 77 LEU CA C -6.135 -7.582 5.440 1.00 . A A . 78 LEU CA 1 1
12 25099 1 1 77 LEU CB C -7.441 -6.941 5.912 1.00 . A A . 78 LEU CB 1 1
12 25100 1 1 77 LEU CD1 C -6.872 -4.563 5.362 1.00 . A A . 78 LEU CD1 1 1
12 25101 1 1 77 LEU CD2 C -8.664 -5.063 7.034 1.00 . A A . 78 LEU CD2 1 1
12 25102 1 1 77 LEU CG C -7.332 -5.516 6.454 1.00 . A A . 78 LEU CG 1 1
12 25103 1 1 77 LEU H H -7.141 -9.443 5.495 1.00 . A A . 78 LEU H 1 1
12 25104 1 1 77 LEU HA H -5.813 -7.098 4.530 1.00 . A A . 78 LEU HA 1 1
12 25105 1 1 77 LEU HB2 H -8.122 -6.926 5.075 1.00 . A A . 78 LEU HB2 1 1
12 25106 1 1 77 LEU HB3 H -7.850 -7.564 6.695 1.00 . A A . 78 LEU HB3 1 1
12 25107 1 1 77 LEU HD11 H -5.794 -4.502 5.369 1.00 . A A . 78 LEU HD11 1 1
12 25108 1 1 77 LEU HD12 H -7.290 -3.583 5.541 1.00 . A A . 78 LEU HD12 1 1
12 25109 1 1 77 LEU HD13 H -7.206 -4.928 4.402 1.00 . A A . 78 LEU HD13 1 1
12 25110 1 1 77 LEU HD21 H -9.469 -5.581 6.534 1.00 . A A . 78 LEU HD21 1 1
12 25111 1 1 77 LEU HD22 H -8.775 -3.998 6.889 1.00 . A A . 78 LEU HD22 1 1
12 25112 1 1 77 LEU HD23 H -8.692 -5.287 8.090 1.00 . A A . 78 LEU HD23 1 1
12 25113 1 1 77 LEU HG H -6.597 -5.495 7.247 1.00 . A A . 78 LEU HG 1 1
12 25114 1 1 77 LEU N N -6.343 -8.996 5.146 1.00 . A A . 78 LEU N 1 1
12 25115 1 1 77 LEU O O -4.312 -6.418 6.486 1.00 . A A . 78 LEU O 1 1
12 25116 1 1 78 PHE C C -2.563 -8.379 7.924 1.00 . A A . 79 PHE C 1 1
12 25117 1 1 78 PHE CA C -3.978 -8.303 8.489 1.00 . A A . 79 PHE CA 1 1
12 25118 1 1 78 PHE CB C -4.204 -9.446 9.481 1.00 . A A . 79 PHE CB 1 1
12 25119 1 1 78 PHE CD1 C -3.034 -8.308 11.388 1.00 . A A . 79 PHE CD1 1 1
12 25120 1 1 78 PHE CD2 C -2.512 -10.591 10.938 1.00 . A A . 79 PHE CD2 1 1
12 25121 1 1 78 PHE CE1 C -2.140 -8.308 12.441 1.00 . A A . 79 PHE CE1 1 1
12 25122 1 1 78 PHE CE2 C -1.616 -10.596 11.990 1.00 . A A . 79 PHE CE2 1 1
12 25123 1 1 78 PHE CG C -3.231 -9.449 10.626 1.00 . A A . 79 PHE CG 1 1
12 25124 1 1 78 PHE CZ C -1.429 -9.453 12.743 1.00 . A A . 79 PHE CZ 1 1
12 25125 1 1 78 PHE H H -5.588 -9.116 7.381 1.00 . A A . 79 PHE H 1 1
12 25126 1 1 78 PHE HA H -4.097 -7.362 9.005 1.00 . A A . 79 PHE HA 1 1
12 25127 1 1 78 PHE HB2 H -5.199 -9.364 9.894 1.00 . A A . 79 PHE HB2 1 1
12 25128 1 1 78 PHE HB3 H -4.111 -10.387 8.962 1.00 . A A . 79 PHE HB3 1 1
12 25129 1 1 78 PHE HD1 H -3.591 -7.411 11.153 1.00 . A A . 79 PHE HD1 1 1
12 25130 1 1 78 PHE HD2 H -2.656 -11.485 10.350 1.00 . A A . 79 PHE HD2 1 1
12 25131 1 1 78 PHE HE1 H -1.996 -7.411 13.028 1.00 . A A . 79 PHE HE1 1 1
12 25132 1 1 78 PHE HE2 H -1.061 -11.493 12.223 1.00 . A A . 79 PHE HE2 1 1
12 25133 1 1 78 PHE HZ H -0.730 -9.454 13.565 1.00 . A A . 79 PHE HZ 1 1
12 25134 1 1 78 PHE N N -4.969 -8.356 7.422 1.00 . A A . 79 PHE N 1 1
12 25135 1 1 78 PHE O O -1.658 -7.692 8.394 1.00 . A A . 79 PHE O 1 1
12 25136 1 1 79 ASN C C -0.721 -8.169 5.434 1.00 . A A . 80 ASN C 1 1
12 25137 1 1 79 ASN CA C -1.077 -9.388 6.280 1.00 . A A . 80 ASN CA 1 1
12 25138 1 1 79 ASN CB C -1.066 -10.647 5.410 1.00 . A A . 80 ASN CB 1 1
12 25139 1 1 79 ASN CG C -0.609 -11.874 6.176 1.00 . A A . 80 ASN CG 1 1
12 25140 1 1 79 ASN H H -3.143 -9.741 6.579 1.00 . A A . 80 ASN H 1 1
12 25141 1 1 79 ASN HA H -0.342 -9.496 7.064 1.00 . A A . 80 ASN HA 1 1
12 25142 1 1 79 ASN HB2 H -2.063 -10.829 5.038 1.00 . A A . 80 ASN HB2 1 1
12 25143 1 1 79 ASN HB3 H -0.397 -10.495 4.576 1.00 . A A . 80 ASN HB3 1 1
12 25144 1 1 79 ASN HD21 H -2.049 -11.600 7.520 1.00 . A A . 80 ASN HD21 1 1
12 25145 1 1 79 ASN HD22 H -1.023 -12.965 7.785 1.00 . A A . 80 ASN HD22 1 1
12 25146 1 1 79 ASN N N -2.382 -9.220 6.911 1.00 . A A . 80 ASN N 1 1
12 25147 1 1 79 ASN ND2 N -1.297 -12.177 7.271 1.00 . A A . 80 ASN ND2 1 1
12 25148 1 1 79 ASN O O 0.454 -7.868 5.221 1.00 . A A . 80 ASN O 1 1
12 25149 1 1 79 ASN OD1 O 0.349 -12.540 5.787 1.00 . A A . 80 ASN OD1 1 1
12 25150 1 1 80 THR C C -1.180 -5.074 4.990 1.00 . A A . 81 THR C 1 1
12 25151 1 1 80 THR CA C -1.541 -6.283 4.133 1.00 . A A . 81 THR CA 1 1
12 25152 1 1 80 THR CB C -2.796 -5.952 3.303 1.00 . A A . 81 THR CB 1 1
12 25153 1 1 80 THR CG2 C -2.513 -4.825 2.320 1.00 . A A . 81 THR CG2 1 1
12 25154 1 1 80 THR H H -2.658 -7.757 5.161 1.00 . A A . 81 THR H 1 1
12 25155 1 1 80 THR HA H -0.727 -6.484 3.453 1.00 . A A . 81 THR HA 1 1
12 25156 1 1 80 THR HB H -3.580 -5.636 3.975 1.00 . A A . 81 THR HB 1 1
12 25157 1 1 80 THR HG1 H -4.191 -7.132 2.561 1.00 . A A . 81 THR HG1 1 1
12 25158 1 1 80 THR HG21 H -1.447 -4.674 2.242 1.00 . A A . 81 THR HG21 1 1
12 25159 1 1 80 THR HG22 H -2.981 -3.917 2.671 1.00 . A A . 81 THR HG22 1 1
12 25160 1 1 80 THR HG23 H -2.911 -5.085 1.351 1.00 . A A . 81 THR HG23 1 1
12 25161 1 1 80 THR N N -1.745 -7.468 4.955 1.00 . A A . 81 THR N 1 1
12 25162 1 1 80 THR O O -0.341 -4.259 4.609 1.00 . A A . 81 THR O 1 1
12 25163 1 1 80 THR OG1 O -3.230 -7.115 2.589 1.00 . A A . 81 THR OG1 1 1
12 25164 1 1 81 VAL C C -0.104 -3.829 7.498 1.00 . A A . 82 VAL C 1 1
12 25165 1 1 81 VAL CA C -1.564 -3.857 7.063 1.00 . A A . 82 VAL CA 1 1
12 25166 1 1 81 VAL CB C -2.461 -3.942 8.313 1.00 . A A . 82 VAL CB 1 1
12 25167 1 1 81 VAL CG1 C -2.147 -2.804 9.272 1.00 . A A . 82 VAL CG1 1 1
12 25168 1 1 81 VAL CG2 C -3.929 -3.929 7.918 1.00 . A A . 82 VAL CG2 1 1
12 25169 1 1 81 VAL H H -2.478 -5.648 6.399 1.00 . A A . 82 VAL H 1 1
12 25170 1 1 81 VAL HA H -1.794 -2.938 6.543 1.00 . A A . 82 VAL HA 1 1
12 25171 1 1 81 VAL HB H -2.253 -4.875 8.817 1.00 . A A . 82 VAL HB 1 1
12 25172 1 1 81 VAL HG11 H -2.324 -1.860 8.780 1.00 . A A . 82 VAL HG11 1 1
12 25173 1 1 81 VAL HG12 H -2.783 -2.881 10.142 1.00 . A A . 82 VAL HG12 1 1
12 25174 1 1 81 VAL HG13 H -1.112 -2.864 9.576 1.00 . A A . 82 VAL HG13 1 1
12 25175 1 1 81 VAL HG21 H -4.013 -3.970 6.842 1.00 . A A . 82 VAL HG21 1 1
12 25176 1 1 81 VAL HG22 H -4.425 -4.785 8.351 1.00 . A A . 82 VAL HG22 1 1
12 25177 1 1 81 VAL HG23 H -4.392 -3.023 8.281 1.00 . A A . 82 VAL HG23 1 1
12 25178 1 1 81 VAL N N -1.819 -4.966 6.151 1.00 . A A . 82 VAL N 1 1
12 25179 1 1 81 VAL O O 0.474 -2.760 7.699 1.00 . A A . 82 VAL O 1 1
12 25180 1 1 82 CYS C C 2.812 -4.541 6.991 1.00 . A A . 83 CYS C 1 1
12 25181 1 1 82 CYS CA C 1.883 -5.120 8.054 1.00 . A A . 83 CYS CA 1 1
12 25182 1 1 82 CYS CB C 2.242 -6.583 8.320 1.00 . A A . 83 CYS CB 1 1
12 25183 1 1 82 CYS H H -0.025 -5.826 7.467 1.00 . A A . 83 CYS H 1 1
12 25184 1 1 82 CYS HA H 2.004 -4.557 8.966 1.00 . A A . 83 CYS HA 1 1
12 25185 1 1 82 CYS HB2 H 1.736 -7.207 7.599 1.00 . A A . 83 CYS HB2 1 1
12 25186 1 1 82 CYS HB3 H 3.309 -6.709 8.210 1.00 . A A . 83 CYS HB3 1 1
12 25187 1 1 82 CYS HG H 1.005 -8.229 9.825 1.00 . A A . 83 CYS HG 1 1
12 25188 1 1 82 CYS N N 0.488 -5.010 7.642 1.00 . A A . 83 CYS N 1 1
12 25189 1 1 82 CYS O O 3.855 -3.971 7.308 1.00 . A A . 83 CYS O 1 1
12 25190 1 1 82 CYS SG S 1.783 -7.167 9.969 1.00 . A A . 83 CYS SG 1 1
12 25191 1 1 83 VAL C C 3.091 -2.674 4.494 1.00 . A A . 84 VAL C 1 1
12 25192 1 1 83 VAL CA C 3.223 -4.187 4.619 1.00 . A A . 84 VAL CA 1 1
12 25193 1 1 83 VAL CB C 2.809 -4.839 3.286 1.00 . A A . 84 VAL CB 1 1
12 25194 1 1 83 VAL CG1 C 3.656 -4.301 2.142 1.00 . A A . 84 VAL CG1 1 1
12 25195 1 1 83 VAL CG2 C 2.922 -6.353 3.377 1.00 . A A . 84 VAL CG2 1 1
12 25196 1 1 83 VAL H H 1.583 -5.157 5.539 1.00 . A A . 84 VAL H 1 1
12 25197 1 1 83 VAL HA H 4.257 -4.433 4.811 1.00 . A A . 84 VAL HA 1 1
12 25198 1 1 83 VAL HB H 1.778 -4.587 3.090 1.00 . A A . 84 VAL HB 1 1
12 25199 1 1 83 VAL HG11 H 4.696 -4.530 2.327 1.00 . A A . 84 VAL HG11 1 1
12 25200 1 1 83 VAL HG12 H 3.344 -4.760 1.216 1.00 . A A . 84 VAL HG12 1 1
12 25201 1 1 83 VAL HG13 H 3.531 -3.231 2.075 1.00 . A A . 84 VAL HG13 1 1
12 25202 1 1 83 VAL HG21 H 3.349 -6.626 4.331 1.00 . A A . 84 VAL HG21 1 1
12 25203 1 1 83 VAL HG22 H 1.941 -6.793 3.282 1.00 . A A . 84 VAL HG22 1 1
12 25204 1 1 83 VAL HG23 H 3.559 -6.716 2.582 1.00 . A A . 84 VAL HG23 1 1
12 25205 1 1 83 VAL N N 2.424 -4.694 5.729 1.00 . A A . 84 VAL N 1 1
12 25206 1 1 83 VAL O O 4.072 -1.973 4.242 1.00 . A A . 84 VAL O 1 1
12 25207 1 1 84 ILE C C 2.379 0.025 5.649 1.00 . A A . 85 ILE C 1 1
12 25208 1 1 84 ILE CA C 1.612 -0.743 4.578 1.00 . A A . 85 ILE CA 1 1
12 25209 1 1 84 ILE CB C 0.109 -0.434 4.718 1.00 . A A . 85 ILE CB 1 1
12 25210 1 1 84 ILE CD1 C -0.627 -0.401 2.282 1.00 . A A . 85 ILE CD1 1 1
12 25211 1 1 84 ILE CG1 C -0.681 -1.128 3.607 1.00 . A A . 85 ILE CG1 1 1
12 25212 1 1 84 ILE CG2 C -0.127 1.068 4.685 1.00 . A A . 85 ILE CG2 1 1
12 25213 1 1 84 ILE H H 1.130 -2.784 4.868 1.00 . A A . 85 ILE H 1 1
12 25214 1 1 84 ILE HA H 1.940 -0.407 3.605 1.00 . A A . 85 ILE HA 1 1
12 25215 1 1 84 ILE HB H -0.224 -0.806 5.674 1.00 . A A . 85 ILE HB 1 1
12 25216 1 1 84 ILE HD11 H -0.656 -1.121 1.476 1.00 . A A . 85 ILE HD11 1 1
12 25217 1 1 84 ILE HD12 H -1.476 0.263 2.200 1.00 . A A . 85 ILE HD12 1 1
12 25218 1 1 84 ILE HD13 H 0.286 0.171 2.222 1.00 . A A . 85 ILE HD13 1 1
12 25219 1 1 84 ILE HG12 H -0.285 -2.120 3.457 1.00 . A A . 85 ILE HG12 1 1
12 25220 1 1 84 ILE HG13 H -1.718 -1.200 3.906 1.00 . A A . 85 ILE HG13 1 1
12 25221 1 1 84 ILE HG21 H 0.319 1.522 5.557 1.00 . A A . 85 ILE HG21 1 1
12 25222 1 1 84 ILE HG22 H 0.322 1.484 3.795 1.00 . A A . 85 ILE HG22 1 1
12 25223 1 1 84 ILE HG23 H -1.188 1.266 4.679 1.00 . A A . 85 ILE HG23 1 1
12 25224 1 1 84 ILE N N 1.872 -2.175 4.670 1.00 . A A . 85 ILE N 1 1
12 25225 1 1 84 ILE O O 2.983 1.061 5.371 1.00 . A A . 85 ILE O 1 1
12 25226 1 1 85 TRP C C 4.545 0.240 7.710 1.00 . A A . 86 TRP C 1 1
12 25227 1 1 85 TRP CA C 3.048 0.145 7.985 1.00 . A A . 86 TRP CA 1 1
12 25228 1 1 85 TRP CB C 2.804 -0.633 9.279 1.00 . A A . 86 TRP CB 1 1
12 25229 1 1 85 TRP CD1 C 2.852 0.952 11.291 1.00 . A A . 86 TRP CD1 1 1
12 25230 1 1 85 TRP CD2 C 4.725 -0.245 11.017 1.00 . A A . 86 TRP CD2 1 1
12 25231 1 1 85 TRP CE2 C 4.879 0.579 12.149 1.00 . A A . 86 TRP CE2 1 1
12 25232 1 1 85 TRP CE3 C 5.776 -1.090 10.651 1.00 . A A . 86 TRP CE3 1 1
12 25233 1 1 85 TRP CG C 3.420 0.008 10.484 1.00 . A A . 86 TRP CG 1 1
12 25234 1 1 85 TRP CH2 C 7.057 -0.253 12.531 1.00 . A A . 86 TRP CH2 1 1
12 25235 1 1 85 TRP CZ2 C 6.044 0.584 12.913 1.00 . A A . 86 TRP CZ2 1 1
12 25236 1 1 85 TRP CZ3 C 6.930 -1.085 11.410 1.00 . A A . 86 TRP CZ3 1 1
12 25237 1 1 85 TRP H H 1.854 -1.320 7.031 1.00 . A A . 86 TRP H 1 1
12 25238 1 1 85 TRP HA H 2.651 1.144 8.096 1.00 . A A . 86 TRP HA 1 1
12 25239 1 1 85 TRP HB2 H 1.740 -0.711 9.449 1.00 . A A . 86 TRP HB2 1 1
12 25240 1 1 85 TRP HB3 H 3.222 -1.625 9.177 1.00 . A A . 86 TRP HB3 1 1
12 25241 1 1 85 TRP HD1 H 1.861 1.358 11.149 1.00 . A A . 86 TRP HD1 1 1
12 25242 1 1 85 TRP HE1 H 3.546 1.957 13.000 1.00 . A A . 86 TRP HE1 1 1
12 25243 1 1 85 TRP HE3 H 5.697 -1.738 9.791 1.00 . A A . 86 TRP HE3 1 1
12 25244 1 1 85 TRP HH2 H 7.977 -0.283 13.095 1.00 . A A . 86 TRP HH2 1 1
12 25245 1 1 85 TRP HZ2 H 6.156 1.218 13.780 1.00 . A A . 86 TRP HZ2 1 1
12 25246 1 1 85 TRP HZ3 H 7.753 -1.731 11.141 1.00 . A A . 86 TRP HZ3 1 1
12 25247 1 1 85 TRP N N 2.353 -0.491 6.872 1.00 . A A . 86 TRP N 1 1
12 25248 1 1 85 TRP NE1 N 3.724 1.301 12.294 1.00 . A A . 86 TRP NE1 1 1
12 25249 1 1 85 TRP O O 5.166 1.274 7.958 1.00 . A A . 86 TRP O 1 1
12 25250 1 1 86 CYS C C 6.927 0.261 5.953 1.00 . A A . 87 CYS C 1 1
12 25251 1 1 86 CYS CA C 6.542 -0.881 6.887 1.00 . A A . 87 CYS CA 1 1
12 25252 1 1 86 CYS CB C 6.912 -2.222 6.251 1.00 . A A . 87 CYS CB 1 1
12 25253 1 1 86 CYS H H 4.569 -1.636 7.020 1.00 . A A . 87 CYS H 1 1
12 25254 1 1 86 CYS HA H 7.084 -0.771 7.814 1.00 . A A . 87 CYS HA 1 1
12 25255 1 1 86 CYS HB2 H 6.093 -2.553 5.628 1.00 . A A . 87 CYS HB2 1 1
12 25256 1 1 86 CYS HB3 H 7.790 -2.091 5.638 1.00 . A A . 87 CYS HB3 1 1
12 25257 1 1 86 CYS HG H 7.111 -3.031 8.660 1.00 . A A . 87 CYS HG 1 1
12 25258 1 1 86 CYS N N 5.117 -0.843 7.196 1.00 . A A . 87 CYS N 1 1
12 25259 1 1 86 CYS O O 7.808 1.063 6.268 1.00 . A A . 87 CYS O 1 1
12 25260 1 1 86 CYS SG S 7.258 -3.535 7.444 1.00 . A A . 87 CYS SG 1 1
12 25261 1 1 87 ILE C C 6.666 2.737 4.497 1.00 . A A . 88 ILE C 1 1
12 25262 1 1 87 ILE CA C 6.535 1.374 3.826 1.00 . A A . 88 ILE CA 1 1
12 25263 1 1 87 ILE CB C 5.431 1.446 2.756 1.00 . A A . 88 ILE CB 1 1
12 25264 1 1 87 ILE CD1 C 4.029 -0.055 1.253 1.00 . A A . 88 ILE CD1 1 1
12 25265 1 1 87 ILE CG1 C 5.328 0.115 2.008 1.00 . A A . 88 ILE CG1 1 1
12 25266 1 1 87 ILE CG2 C 5.706 2.585 1.785 1.00 . A A . 88 ILE CG2 1 1
12 25267 1 1 87 ILE H H 5.572 -0.338 4.612 1.00 . A A . 88 ILE H 1 1
12 25268 1 1 87 ILE HA H 7.469 1.136 3.336 1.00 . A A . 88 ILE HA 1 1
12 25269 1 1 87 ILE HB H 4.492 1.646 3.250 1.00 . A A . 88 ILE HB 1 1
12 25270 1 1 87 ILE HD11 H 3.234 0.447 1.786 1.00 . A A . 88 ILE HD11 1 1
12 25271 1 1 87 ILE HD12 H 4.127 0.374 0.266 1.00 . A A . 88 ILE HD12 1 1
12 25272 1 1 87 ILE HD13 H 3.796 -1.106 1.168 1.00 . A A . 88 ILE HD13 1 1
12 25273 1 1 87 ILE HG12 H 6.136 0.045 1.297 1.00 . A A . 88 ILE HG12 1 1
12 25274 1 1 87 ILE HG13 H 5.408 -0.695 2.718 1.00 . A A . 88 ILE HG13 1 1
12 25275 1 1 87 ILE HG21 H 5.064 2.486 0.922 1.00 . A A . 88 ILE HG21 1 1
12 25276 1 1 87 ILE HG22 H 5.509 3.528 2.273 1.00 . A A . 88 ILE HG22 1 1
12 25277 1 1 87 ILE HG23 H 6.738 2.550 1.471 1.00 . A A . 88 ILE HG23 1 1
12 25278 1 1 87 ILE N N 6.263 0.330 4.805 1.00 . A A . 88 ILE N 1 1
12 25279 1 1 87 ILE O O 7.456 3.580 4.070 1.00 . A A . 88 ILE O 1 1
12 25280 1 1 88 HIS C C 6.994 4.183 7.367 1.00 . A A . 89 HIS C 1 1
12 25281 1 1 88 HIS CA C 5.915 4.208 6.288 1.00 . A A . 89 HIS CA 1 1
12 25282 1 1 88 HIS CB C 4.551 4.485 6.922 1.00 . A A . 89 HIS CB 1 1
12 25283 1 1 88 HIS CD2 C 2.168 4.125 5.964 1.00 . A A . 89 HIS CD2 1 1
12 25284 1 1 88 HIS CE1 C 2.429 5.168 4.054 1.00 . A A . 89 HIS CE1 1 1
12 25285 1 1 88 HIS CG C 3.438 4.591 5.925 1.00 . A A . 89 HIS CG 1 1
12 25286 1 1 88 HIS H H 5.277 2.238 5.846 1.00 . A A . 89 HIS H 1 1
12 25287 1 1 88 HIS HA H 6.143 4.995 5.586 1.00 . A A . 89 HIS HA 1 1
12 25288 1 1 88 HIS HB2 H 4.310 3.685 7.605 1.00 . A A . 89 HIS HB2 1 1
12 25289 1 1 88 HIS HB3 H 4.598 5.417 7.467 1.00 . A A . 89 HIS HB3 1 1
12 25290 1 1 88 HIS HD2 H 1.715 3.564 6.770 1.00 . A A . 89 HIS HD2 1 1
12 25291 1 1 88 HIS HE1 H 2.237 5.586 3.078 1.00 . A A . 89 HIS HE1 1 1
12 25292 1 1 88 HIS HE2 H 0.607 4.289 4.531 1.00 . A A . 89 HIS HE2 1 1
12 25293 1 1 88 HIS N N 5.885 2.947 5.554 1.00 . A A . 89 HIS N 1 1
12 25294 1 1 88 HIS ND1 N 3.570 5.239 4.715 1.00 . A A . 89 HIS ND1 1 1
12 25295 1 1 88 HIS NE2 N 1.561 4.497 4.790 1.00 . A A . 89 HIS NE2 1 1
12 25296 1 1 88 HIS O O 7.611 5.227 7.573 1.00 . A A . 89 HIS O 1 1
12 25297 1 1 89 ALA C C 9.642 2.828 8.462 1.00 . A A . 90 ALA C 1 1
12 25298 1 1 89 ALA CA C 8.252 2.985 9.071 1.00 . A A . 90 ALA CA 1 1
12 25299 1 1 89 ALA CB C 7.958 1.836 10.023 1.00 . A A . 90 ALA CB 1 1
12 25300 1 1 89 ALA H H 6.706 2.257 7.823 1.00 . A A . 90 ALA H 1 1
12 25301 1 1 89 ALA HA H 8.220 3.906 9.636 1.00 . A A . 90 ALA HA 1 1
12 25302 1 1 89 ALA HB1 H 7.988 2.195 11.041 1.00 . A A . 90 ALA HB1 1 1
12 25303 1 1 89 ALA HB2 H 6.977 1.435 9.810 1.00 . A A . 90 ALA HB2 1 1
12 25304 1 1 89 ALA HB3 H 8.699 1.062 9.891 1.00 . A A . 90 ALA HB3 1 1
12 25305 1 1 89 ALA N N 7.231 3.058 8.034 1.00 . A A . 90 ALA N 1 1
12 25306 1 1 89 ALA O O 10.628 2.663 9.180 1.00 . A A . 90 ALA O 1 1
12 25307 1 1 90 GLU C C 11.524 1.322 6.564 1.00 . A A . 91 GLU C 1 1
12 25308 1 1 90 GLU CA C 10.980 2.741 6.432 1.00 . A A . 91 GLU CA 1 1
12 25309 1 1 90 GLU CB C 12.002 3.742 6.975 1.00 . A A . 91 GLU CB 1 1
12 25310 1 1 90 GLU CD C 13.471 5.734 6.469 1.00 . A A . 91 GLU CD 1 1
12 25311 1 1 90 GLU CG C 12.656 4.591 5.898 1.00 . A A . 91 GLU CG 1 1
12 25312 1 1 90 GLU H H 8.890 3.014 6.619 1.00 . A A . 91 GLU H 1 1
12 25313 1 1 90 GLU HA H 10.805 2.951 5.387 1.00 . A A . 91 GLU HA 1 1
12 25314 1 1 90 GLU HB2 H 11.507 4.401 7.673 1.00 . A A . 91 GLU HB2 1 1
12 25315 1 1 90 GLU HB3 H 12.778 3.199 7.495 1.00 . A A . 91 GLU HB3 1 1
12 25316 1 1 90 GLU HG2 H 13.308 3.963 5.309 1.00 . A A . 91 GLU HG2 1 1
12 25317 1 1 90 GLU HG3 H 11.884 5.001 5.263 1.00 . A A . 91 GLU HG3 1 1
12 25318 1 1 90 GLU N N 9.711 2.880 7.135 1.00 . A A . 91 GLU N 1 1
12 25319 1 1 90 GLU O O 12.707 1.075 6.335 1.00 . A A . 91 GLU O 1 1
12 25320 1 1 90 GLU OE1 O 14.675 5.533 6.732 1.00 . A A . 91 GLU OE1 1 1
12 25321 1 1 90 GLU OE2 O 12.904 6.832 6.654 1.00 . A A . 91 GLU OE2 1 1
12 25322 1 1 91 GLU C C 11.082 -1.719 5.751 1.00 . A A . 92 GLU C 1 1
12 25323 1 1 91 GLU CA C 11.041 -1.004 7.098 1.00 . A A . 92 GLU CA 1 1
12 25324 1 1 91 GLU CB C 10.072 -1.721 8.040 1.00 . A A . 92 GLU CB 1 1
12 25325 1 1 91 GLU CD C 11.707 -2.438 9.829 1.00 . A A . 92 GLU CD 1 1
12 25326 1 1 91 GLU CG C 10.466 -1.628 9.504 1.00 . A A . 92 GLU CG 1 1
12 25327 1 1 91 GLU H H 9.719 0.650 7.103 1.00 . A A . 92 GLU H 1 1
12 25328 1 1 91 GLU HA H 12.030 -1.022 7.531 1.00 . A A . 92 GLU HA 1 1
12 25329 1 1 91 GLU HB2 H 9.090 -1.290 7.925 1.00 . A A . 92 GLU HB2 1 1
12 25330 1 1 91 GLU HB3 H 10.032 -2.766 7.767 1.00 . A A . 92 GLU HB3 1 1
12 25331 1 1 91 GLU HG2 H 10.658 -0.594 9.748 1.00 . A A . 92 GLU HG2 1 1
12 25332 1 1 91 GLU HG3 H 9.649 -1.992 10.109 1.00 . A A . 92 GLU HG3 1 1
12 25333 1 1 91 GLU N N 10.649 0.392 6.935 1.00 . A A . 92 GLU N 1 1
12 25334 1 1 91 GLU O O 10.231 -1.493 4.889 1.00 . A A . 92 GLU O 1 1
12 25335 1 1 91 GLU OE1 O 12.418 -2.839 8.883 1.00 . A A . 92 GLU OE1 1 1
12 25336 1 1 91 GLU OE2 O 11.966 -2.671 11.028 1.00 . A A . 92 GLU OE2 1 1
12 25337 1 1 92 LYS C C 11.798 -4.784 4.520 1.00 . A A . 93 LYS C 1 1
12 25338 1 1 92 LYS CA C 12.229 -3.333 4.335 1.00 . A A . 93 LYS CA 1 1
12 25339 1 1 92 LYS CB C 13.682 -3.277 3.858 1.00 . A A . 93 LYS CB 1 1
12 25340 1 1 92 LYS CD C 15.573 -2.447 5.286 1.00 . A A . 93 LYS CD 1 1
12 25341 1 1 92 LYS CE C 16.239 -2.628 6.642 1.00 . A A . 93 LYS CE 1 1
12 25342 1 1 92 LYS CG C 14.691 -3.632 4.936 1.00 . A A . 93 LYS CG 1 1
12 25343 1 1 92 LYS H H 12.723 -2.720 6.300 1.00 . A A . 93 LYS H 1 1
12 25344 1 1 92 LYS HA H 11.596 -2.874 3.589 1.00 . A A . 93 LYS HA 1 1
12 25345 1 1 92 LYS HB2 H 13.806 -3.968 3.037 1.00 . A A . 93 LYS HB2 1 1
12 25346 1 1 92 LYS HB3 H 13.896 -2.277 3.509 1.00 . A A . 93 LYS HB3 1 1
12 25347 1 1 92 LYS HD2 H 16.340 -2.344 4.533 1.00 . A A . 93 LYS HD2 1 1
12 25348 1 1 92 LYS HD3 H 14.967 -1.552 5.309 1.00 . A A . 93 LYS HD3 1 1
12 25349 1 1 92 LYS HE2 H 15.627 -2.157 7.395 1.00 . A A . 93 LYS HE2 1 1
12 25350 1 1 92 LYS HE3 H 16.317 -3.685 6.851 1.00 . A A . 93 LYS HE3 1 1
12 25351 1 1 92 LYS HG2 H 14.161 -3.947 5.822 1.00 . A A . 93 LYS HG2 1 1
12 25352 1 1 92 LYS HG3 H 15.314 -4.442 4.581 1.00 . A A . 93 LYS HG3 1 1
12 25353 1 1 92 LYS HZ1 H 18.322 -2.766 6.567 1.00 . A A . 93 LYS HZ1 1 1
12 25354 1 1 92 LYS HZ2 H 17.753 -1.539 7.583 1.00 . A A . 93 LYS HZ2 1 1
12 25355 1 1 92 LYS HZ3 H 17.706 -1.337 5.905 1.00 . A A . 93 LYS HZ3 1 1
12 25356 1 1 92 LYS N N 12.076 -2.583 5.576 1.00 . A A . 93 LYS N 1 1
12 25357 1 1 92 LYS NZ N 17.601 -2.026 6.677 1.00 . A A . 93 LYS NZ 1 1
12 25358 1 1 92 LYS O O 12.230 -5.455 5.458 1.00 . A A . 93 LYS O 1 1
12 25359 1 1 93 VAL C C 10.622 -7.338 2.337 1.00 . A A . 94 VAL C 1 1
12 25360 1 1 93 VAL CA C 10.462 -6.637 3.682 1.00 . A A . 94 VAL CA 1 1
12 25361 1 1 93 VAL CB C 8.981 -6.689 4.102 1.00 . A A . 94 VAL CB 1 1
12 25362 1 1 93 VAL CG1 C 8.774 -5.962 5.421 1.00 . A A . 94 VAL CG1 1 1
12 25363 1 1 93 VAL CG2 C 8.097 -6.099 3.014 1.00 . A A . 94 VAL CG2 1 1
12 25364 1 1 93 VAL H H 10.641 -4.681 2.894 1.00 . A A . 94 VAL H 1 1
12 25365 1 1 93 VAL HA H 11.043 -7.164 4.423 1.00 . A A . 94 VAL HA 1 1
12 25366 1 1 93 VAL HB H 8.703 -7.724 4.240 1.00 . A A . 94 VAL HB 1 1
12 25367 1 1 93 VAL HG11 H 9.289 -5.012 5.393 1.00 . A A . 94 VAL HG11 1 1
12 25368 1 1 93 VAL HG12 H 7.719 -5.796 5.581 1.00 . A A . 94 VAL HG12 1 1
12 25369 1 1 93 VAL HG13 H 9.171 -6.561 6.228 1.00 . A A . 94 VAL HG13 1 1
12 25370 1 1 93 VAL HG21 H 7.800 -6.878 2.328 1.00 . A A . 94 VAL HG21 1 1
12 25371 1 1 93 VAL HG22 H 7.219 -5.660 3.463 1.00 . A A . 94 VAL HG22 1 1
12 25372 1 1 93 VAL HG23 H 8.645 -5.337 2.478 1.00 . A A . 94 VAL HG23 1 1
12 25373 1 1 93 VAL N N 10.948 -5.264 3.619 1.00 . A A . 94 VAL N 1 1
12 25374 1 1 93 VAL O O 10.393 -6.746 1.283 1.00 . A A . 94 VAL O 1 1
12 25375 1 1 94 LYS C C 9.873 -9.917 0.645 1.00 . A A . 95 LYS C 1 1
12 25376 1 1 94 LYS CA C 11.207 -9.392 1.168 1.00 . A A . 95 LYS CA 1 1
12 25377 1 1 94 LYS CB C 12.157 -10.561 1.436 1.00 . A A . 95 LYS CB 1 1
12 25378 1 1 94 LYS CD C 11.813 -12.564 -0.041 1.00 . A A . 95 LYS CD 1 1
12 25379 1 1 94 LYS CE C 12.301 -13.318 -1.270 1.00 . A A . 95 LYS CE 1 1
12 25380 1 1 94 LYS CG C 12.602 -11.283 0.176 1.00 . A A . 95 LYS CG 1 1
12 25381 1 1 94 LYS H H 11.184 -9.026 3.253 1.00 . A A . 95 LYS H 1 1
12 25382 1 1 94 LYS HA H 11.643 -8.748 0.420 1.00 . A A . 95 LYS HA 1 1
12 25383 1 1 94 LYS HB2 H 13.035 -10.186 1.941 1.00 . A A . 95 LYS HB2 1 1
12 25384 1 1 94 LYS HB3 H 11.660 -11.274 2.078 1.00 . A A . 95 LYS HB3 1 1
12 25385 1 1 94 LYS HD2 H 11.926 -13.199 0.825 1.00 . A A . 95 LYS HD2 1 1
12 25386 1 1 94 LYS HD3 H 10.769 -12.315 -0.173 1.00 . A A . 95 LYS HD3 1 1
12 25387 1 1 94 LYS HE2 H 11.469 -13.853 -1.701 1.00 . A A . 95 LYS HE2 1 1
12 25388 1 1 94 LYS HE3 H 12.680 -12.604 -1.986 1.00 . A A . 95 LYS HE3 1 1
12 25389 1 1 94 LYS HG2 H 12.454 -10.634 -0.673 1.00 . A A . 95 LYS HG2 1 1
12 25390 1 1 94 LYS HG3 H 13.652 -11.529 0.265 1.00 . A A . 95 LYS HG3 1 1
12 25391 1 1 94 LYS HZ1 H 13.520 -14.952 -1.720 1.00 . A A . 95 LYS HZ1 1 1
12 25392 1 1 94 LYS HZ2 H 13.122 -14.825 -0.081 1.00 . A A . 95 LYS HZ2 1 1
12 25393 1 1 94 LYS HZ3 H 14.271 -13.783 -0.755 1.00 . A A . 95 LYS HZ3 1 1
12 25394 1 1 94 LYS N N 11.017 -8.607 2.381 1.00 . A A . 95 LYS N 1 1
12 25395 1 1 94 LYS NZ N 13.379 -14.288 -0.933 1.00 . A A . 95 LYS NZ 1 1
12 25396 1 1 94 LYS O O 9.579 -9.817 -0.546 1.00 . A A . 95 LYS O 1 1
12 25397 1 1 95 ASP C C 6.717 -10.671 2.227 1.00 . A A . 96 ASP C 1 1
12 25398 1 1 95 ASP CA C 7.766 -11.014 1.174 1.00 . A A . 96 ASP CA 1 1
12 25399 1 1 95 ASP CB C 7.849 -12.531 0.994 1.00 . A A . 96 ASP CB 1 1
12 25400 1 1 95 ASP CG C 8.470 -13.223 2.192 1.00 . A A . 96 ASP CG 1 1
12 25401 1 1 95 ASP H H 9.360 -10.527 2.479 1.00 . A A . 96 ASP H 1 1
12 25402 1 1 95 ASP HA H 7.475 -10.565 0.236 1.00 . A A . 96 ASP HA 1 1
12 25403 1 1 95 ASP HB2 H 6.854 -12.926 0.851 1.00 . A A . 96 ASP HB2 1 1
12 25404 1 1 95 ASP HB3 H 8.447 -12.751 0.123 1.00 . A A . 96 ASP HB3 1 1
12 25405 1 1 95 ASP N N 9.070 -10.477 1.544 1.00 . A A . 96 ASP N 1 1
12 25406 1 1 95 ASP O O 7.051 -10.288 3.350 1.00 . A A . 96 ASP O 1 1
12 25407 1 1 95 ASP OD1 O 7.753 -13.437 3.192 1.00 . A A . 96 ASP OD1 1 1
12 25408 1 1 95 ASP OD2 O 9.673 -13.552 2.128 1.00 . A A . 96 ASP OD2 1 1
12 25409 1 1 96 THR C C 4.608 -11.104 4.153 1.00 . A A . 97 THR C 1 1
12 25410 1 1 96 THR CA C 4.350 -10.514 2.771 1.00 . A A . 97 THR CA 1 1
12 25411 1 1 96 THR CB C 3.012 -11.057 2.236 1.00 . A A . 97 THR CB 1 1
12 25412 1 1 96 THR CG2 C 1.898 -10.845 3.249 1.00 . A A . 97 THR CG2 1 1
12 25413 1 1 96 THR H H 5.245 -11.120 0.951 1.00 . A A . 97 THR H 1 1
12 25414 1 1 96 THR HA H 4.269 -9.440 2.858 1.00 . A A . 97 THR HA 1 1
12 25415 1 1 96 THR HB H 3.118 -12.118 2.056 1.00 . A A . 97 THR HB 1 1
12 25416 1 1 96 THR HG1 H 2.072 -9.681 1.182 1.00 . A A . 97 THR HG1 1 1
12 25417 1 1 96 THR HG21 H 1.983 -11.577 4.038 1.00 . A A . 97 THR HG21 1 1
12 25418 1 1 96 THR HG22 H 0.941 -10.954 2.759 1.00 . A A . 97 THR HG22 1 1
12 25419 1 1 96 THR HG23 H 1.976 -9.854 3.668 1.00 . A A . 97 THR HG23 1 1
12 25420 1 1 96 THR N N 5.447 -10.811 1.859 1.00 . A A . 97 THR N 1 1
12 25421 1 1 96 THR O O 4.622 -10.384 5.151 1.00 . A A . 97 THR O 1 1
12 25422 1 1 96 THR OG1 O 2.676 -10.406 1.005 1.00 . A A . 97 THR OG1 1 1
12 25423 1 1 97 GLU C C 6.168 -12.393 6.253 1.00 . A A . 98 GLU C 1 1
12 25424 1 1 97 GLU CA C 5.072 -13.101 5.463 1.00 . A A . 98 GLU CA 1 1
12 25425 1 1 97 GLU CB C 5.472 -14.556 5.206 1.00 . A A . 98 GLU CB 1 1
12 25426 1 1 97 GLU CD C 3.856 -16.494 5.328 1.00 . A A . 98 GLU CD 1 1
12 25427 1 1 97 GLU CG C 4.406 -15.362 4.483 1.00 . A A . 98 GLU CG 1 1
12 25428 1 1 97 GLU H H 4.790 -12.936 3.372 1.00 . A A . 98 GLU H 1 1
12 25429 1 1 97 GLU HA H 4.161 -13.086 6.042 1.00 . A A . 98 GLU HA 1 1
12 25430 1 1 97 GLU HB2 H 6.372 -14.568 4.610 1.00 . A A . 98 GLU HB2 1 1
12 25431 1 1 97 GLU HB3 H 5.672 -15.034 6.154 1.00 . A A . 98 GLU HB3 1 1
12 25432 1 1 97 GLU HG2 H 3.593 -14.703 4.217 1.00 . A A . 98 GLU HG2 1 1
12 25433 1 1 97 GLU HG3 H 4.838 -15.779 3.585 1.00 . A A . 98 GLU HG3 1 1
12 25434 1 1 97 GLU N N 4.814 -12.416 4.202 1.00 . A A . 98 GLU N 1 1
12 25435 1 1 97 GLU O O 5.975 -12.025 7.412 1.00 . A A . 98 GLU O 1 1
12 25436 1 1 97 GLU OE1 O 4.664 -17.253 5.902 1.00 . A A . 98 GLU OE1 1 1
12 25437 1 1 97 GLU OE2 O 2.617 -16.619 5.415 1.00 . A A . 98 GLU OE2 1 1
12 25438 1 1 98 GLY C C 8.032 -10.215 6.892 1.00 . A A . 99 GLY C 1 1
12 25439 1 1 98 GLY CA C 8.430 -11.540 6.275 1.00 . A A . 99 GLY CA 1 1
12 25440 1 1 98 GLY H H 7.417 -12.519 4.694 1.00 . A A . 99 GLY H 1 1
12 25441 1 1 98 GLY HA2 H 8.812 -12.187 7.051 1.00 . A A . 99 GLY HA2 1 1
12 25442 1 1 98 GLY HA3 H 9.211 -11.366 5.550 1.00 . A A . 99 GLY HA3 1 1
12 25443 1 1 98 GLY N N 7.320 -12.204 5.617 1.00 . A A . 99 GLY N 1 1
12 25444 1 1 98 GLY O O 8.597 -9.797 7.902 1.00 . A A . 99 GLY O 1 1
12 25445 1 1 99 ALA C C 5.938 -8.409 8.152 1.00 . A A . 100 ALA C 1 1
12 25446 1 1 99 ALA CA C 6.581 -8.265 6.777 1.00 . A A . 100 ALA CA 1 1
12 25447 1 1 99 ALA CB C 5.595 -7.651 5.794 1.00 . A A . 100 ALA CB 1 1
12 25448 1 1 99 ALA H H 6.643 -9.936 5.480 1.00 . A A . 100 ALA H 1 1
12 25449 1 1 99 ALA HA H 7.432 -7.603 6.857 1.00 . A A . 100 ALA HA 1 1
12 25450 1 1 99 ALA HB1 H 5.529 -8.275 4.915 1.00 . A A . 100 ALA HB1 1 1
12 25451 1 1 99 ALA HB2 H 4.623 -7.579 6.259 1.00 . A A . 100 ALA HB2 1 1
12 25452 1 1 99 ALA HB3 H 5.934 -6.665 5.512 1.00 . A A . 100 ALA HB3 1 1
12 25453 1 1 99 ALA N N 7.055 -9.551 6.282 1.00 . A A . 100 ALA N 1 1
12 25454 1 1 99 ALA O O 6.125 -7.565 9.029 1.00 . A A . 100 ALA O 1 1
12 25455 1 1 100 LYS C C 5.511 -10.164 10.674 1.00 . A A . 101 LYS C 1 1
12 25456 1 1 100 LYS CA C 4.509 -9.741 9.604 1.00 . A A . 101 LYS CA 1 1
12 25457 1 1 100 LYS CB C 3.443 -10.826 9.431 1.00 . A A . 101 LYS CB 1 1
12 25458 1 1 100 LYS CD C 1.612 -11.802 10.848 1.00 . A A . 101 LYS CD 1 1
12 25459 1 1 100 LYS CE C 2.356 -12.129 12.133 1.00 . A A . 101 LYS CE 1 1
12 25460 1 1 100 LYS CG C 2.159 -10.545 10.192 1.00 . A A . 101 LYS CG 1 1
12 25461 1 1 100 LYS H H 5.068 -10.122 7.599 1.00 . A A . 101 LYS H 1 1
12 25462 1 1 100 LYS HA H 4.031 -8.826 9.919 1.00 . A A . 101 LYS HA 1 1
12 25463 1 1 100 LYS HB2 H 3.203 -10.914 8.382 1.00 . A A . 101 LYS HB2 1 1
12 25464 1 1 100 LYS HB3 H 3.844 -11.766 9.780 1.00 . A A . 101 LYS HB3 1 1
12 25465 1 1 100 LYS HD2 H 0.568 -11.651 11.078 1.00 . A A . 101 LYS HD2 1 1
12 25466 1 1 100 LYS HD3 H 1.715 -12.629 10.160 1.00 . A A . 101 LYS HD3 1 1
12 25467 1 1 100 LYS HE2 H 3.094 -11.362 12.312 1.00 . A A . 101 LYS HE2 1 1
12 25468 1 1 100 LYS HE3 H 1.649 -12.145 12.948 1.00 . A A . 101 LYS HE3 1 1
12 25469 1 1 100 LYS HG2 H 2.358 -9.810 10.958 1.00 . A A . 101 LYS HG2 1 1
12 25470 1 1 100 LYS HG3 H 1.421 -10.158 9.504 1.00 . A A . 101 LYS HG3 1 1
12 25471 1 1 100 LYS HZ1 H 2.867 -13.993 12.927 1.00 . A A . 101 LYS HZ1 1 1
12 25472 1 1 100 LYS HZ2 H 4.065 -13.317 11.941 1.00 . A A . 101 LYS HZ2 1 1
12 25473 1 1 100 LYS HZ3 H 2.678 -13.993 11.246 1.00 . A A . 101 LYS HZ3 1 1
12 25474 1 1 100 LYS N N 5.179 -9.485 8.336 1.00 . A A . 101 LYS N 1 1
12 25475 1 1 100 LYS NZ N 3.039 -13.451 12.057 1.00 . A A . 101 LYS NZ 1 1
12 25476 1 1 100 LYS O O 5.193 -10.179 11.862 1.00 . A A . 101 LYS O 1 1
12 25477 1 1 101 GLN C C 8.498 -9.722 11.748 1.00 . A A . 102 GLN C 1 1
12 25478 1 1 101 GLN CA C 7.769 -10.928 11.165 1.00 . A A . 102 GLN CA 1 1
12 25479 1 1 101 GLN CB C 8.764 -11.846 10.453 1.00 . A A . 102 GLN CB 1 1
12 25480 1 1 101 GLN CD C 9.885 -13.125 12.320 1.00 . A A . 102 GLN CD 1 1
12 25481 1 1 101 GLN CG C 8.944 -13.192 11.134 1.00 . A A . 102 GLN CG 1 1
12 25482 1 1 101 GLN H H 6.912 -10.473 9.283 1.00 . A A . 102 GLN H 1 1
12 25483 1 1 101 GLN HA H 7.302 -11.474 11.969 1.00 . A A . 102 GLN HA 1 1
12 25484 1 1 101 GLN HB2 H 8.418 -12.019 9.444 1.00 . A A . 102 GLN HB2 1 1
12 25485 1 1 101 GLN HB3 H 9.725 -11.355 10.415 1.00 . A A . 102 GLN HB3 1 1
12 25486 1 1 101 GLN HE21 H 9.687 -15.081 12.620 1.00 . A A . 102 GLN HE21 1 1
12 25487 1 1 101 GLN HE22 H 10.729 -14.254 13.721 1.00 . A A . 102 GLN HE22 1 1
12 25488 1 1 101 GLN HG2 H 7.981 -13.539 11.478 1.00 . A A . 102 GLN HG2 1 1
12 25489 1 1 101 GLN HG3 H 9.343 -13.894 10.415 1.00 . A A . 102 GLN HG3 1 1
12 25490 1 1 101 GLN N N 6.721 -10.506 10.243 1.00 . A A . 102 GLN N 1 1
12 25491 1 1 101 GLN NE2 N 10.125 -14.268 12.952 1.00 . A A . 102 GLN NE2 1 1
12 25492 1 1 101 GLN O O 8.793 -9.682 12.943 1.00 . A A . 102 GLN O 1 1
12 25493 1 1 101 GLN OE1 O 10.392 -12.057 12.665 1.00 . A A . 102 GLN OE1 1 1
12 25494 1 1 102 ILE C C 8.596 -6.687 12.237 1.00 . A A . 103 ILE C 1 1
12 25495 1 1 102 ILE CA C 9.481 -7.536 11.331 1.00 . A A . 103 ILE CA 1 1
12 25496 1 1 102 ILE CB C 9.931 -6.684 10.129 1.00 . A A . 103 ILE CB 1 1
12 25497 1 1 102 ILE CD1 C 11.387 -6.710 8.040 1.00 . A A . 103 ILE CD1 1 1
12 25498 1 1 102 ILE CG1 C 10.947 -7.454 9.283 1.00 . A A . 103 ILE CG1 1 1
12 25499 1 1 102 ILE CG2 C 10.521 -5.365 10.606 1.00 . A A . 103 ILE CG2 1 1
12 25500 1 1 102 ILE H H 8.525 -8.833 9.958 1.00 . A A . 103 ILE H 1 1
12 25501 1 1 102 ILE HA H 10.360 -7.837 11.882 1.00 . A A . 103 ILE HA 1 1
12 25502 1 1 102 ILE HB H 9.063 -6.465 9.525 1.00 . A A . 103 ILE HB 1 1
12 25503 1 1 102 ILE HD11 H 12.167 -6.008 8.299 1.00 . A A . 103 ILE HD11 1 1
12 25504 1 1 102 ILE HD12 H 11.764 -7.413 7.314 1.00 . A A . 103 ILE HD12 1 1
12 25505 1 1 102 ILE HD13 H 10.546 -6.176 7.624 1.00 . A A . 103 ILE HD13 1 1
12 25506 1 1 102 ILE HG12 H 11.825 -7.652 9.877 1.00 . A A . 103 ILE HG12 1 1
12 25507 1 1 102 ILE HG13 H 10.509 -8.392 8.971 1.00 . A A . 103 ILE HG13 1 1
12 25508 1 1 102 ILE HG21 H 10.905 -4.816 9.759 1.00 . A A . 103 ILE HG21 1 1
12 25509 1 1 102 ILE HG22 H 9.753 -4.783 11.093 1.00 . A A . 103 ILE HG22 1 1
12 25510 1 1 102 ILE HG23 H 11.323 -5.560 11.302 1.00 . A A . 103 ILE HG23 1 1
12 25511 1 1 102 ILE N N 8.786 -8.742 10.898 1.00 . A A . 103 ILE N 1 1
12 25512 1 1 102 ILE O O 9.069 -6.097 13.208 1.00 . A A . 103 ILE O 1 1
12 25513 1 1 103 VAL C C 6.181 -6.456 14.096 1.00 . A A . 104 VAL C 1 1
12 25514 1 1 103 VAL CA C 6.355 -5.860 12.702 1.00 . A A . 104 VAL CA 1 1
12 25515 1 1 103 VAL CB C 4.980 -5.791 12.011 1.00 . A A . 104 VAL CB 1 1
12 25516 1 1 103 VAL CG1 C 3.992 -5.009 12.863 1.00 . A A . 104 VAL CG1 1 1
12 25517 1 1 103 VAL CG2 C 5.110 -5.171 10.628 1.00 . A A . 104 VAL CG2 1 1
12 25518 1 1 103 VAL H H 6.990 -7.126 11.130 1.00 . A A . 104 VAL H 1 1
12 25519 1 1 103 VAL HA H 6.738 -4.854 12.796 1.00 . A A . 104 VAL HA 1 1
12 25520 1 1 103 VAL HB H 4.606 -6.798 11.897 1.00 . A A . 104 VAL HB 1 1
12 25521 1 1 103 VAL HG11 H 3.604 -5.649 13.642 1.00 . A A . 104 VAL HG11 1 1
12 25522 1 1 103 VAL HG12 H 4.492 -4.161 13.307 1.00 . A A . 104 VAL HG12 1 1
12 25523 1 1 103 VAL HG13 H 3.178 -4.664 12.244 1.00 . A A . 104 VAL HG13 1 1
12 25524 1 1 103 VAL HG21 H 6.139 -4.893 10.453 1.00 . A A . 104 VAL HG21 1 1
12 25525 1 1 103 VAL HG22 H 4.800 -5.889 9.882 1.00 . A A . 104 VAL HG22 1 1
12 25526 1 1 103 VAL HG23 H 4.485 -4.294 10.566 1.00 . A A . 104 VAL HG23 1 1
12 25527 1 1 103 VAL N N 7.308 -6.633 11.915 1.00 . A A . 104 VAL N 1 1
12 25528 1 1 103 VAL O O 6.334 -5.762 15.101 1.00 . A A . 104 VAL O 1 1
12 25529 1 1 104 ARG C C 6.934 -8.383 16.263 1.00 . A A . 105 ARG C 1 1
12 25530 1 1 104 ARG CA C 5.666 -8.433 15.416 1.00 . A A . 105 ARG CA 1 1
12 25531 1 1 104 ARG CB C 5.259 -9.889 15.174 1.00 . A A . 105 ARG CB 1 1
12 25532 1 1 104 ARG CD C 6.476 -11.557 16.607 1.00 . A A . 105 ARG CD 1 1
12 25533 1 1 104 ARG CG C 5.213 -10.727 16.441 1.00 . A A . 105 ARG CG 1 1
12 25534 1 1 104 ARG CZ C 7.132 -13.594 17.817 1.00 . A A . 105 ARG CZ 1 1
12 25535 1 1 104 ARG H H 5.753 -8.244 13.310 1.00 . A A . 105 ARG H 1 1
12 25536 1 1 104 ARG HA H 4.872 -7.931 15.948 1.00 . A A . 105 ARG HA 1 1
12 25537 1 1 104 ARG HB2 H 4.279 -9.906 14.721 1.00 . A A . 105 ARG HB2 1 1
12 25538 1 1 104 ARG HB3 H 5.969 -10.339 14.496 1.00 . A A . 105 ARG HB3 1 1
12 25539 1 1 104 ARG HD2 H 6.663 -12.091 15.686 1.00 . A A . 105 ARG HD2 1 1
12 25540 1 1 104 ARG HD3 H 7.302 -10.893 16.812 1.00 . A A . 105 ARG HD3 1 1
12 25541 1 1 104 ARG HE H 5.667 -12.359 18.373 1.00 . A A . 105 ARG HE 1 1
12 25542 1 1 104 ARG HG2 H 5.112 -10.070 17.293 1.00 . A A . 105 ARG HG2 1 1
12 25543 1 1 104 ARG HG3 H 4.361 -11.388 16.392 1.00 . A A . 105 ARG HG3 1 1
12 25544 1 1 104 ARG HH11 H 8.205 -13.214 16.149 1.00 . A A . 105 ARG HH11 1 1
12 25545 1 1 104 ARG HH12 H 8.658 -14.647 17.011 1.00 . A A . 105 ARG HH12 1 1
12 25546 1 1 104 ARG HH21 H 6.254 -14.243 19.519 1.00 . A A . 105 ARG HH21 1 1
12 25547 1 1 104 ARG HH22 H 7.547 -15.231 18.927 1.00 . A A . 105 ARG HH22 1 1
12 25548 1 1 104 ARG N N 5.862 -7.745 14.146 1.00 . A A . 105 ARG N 1 1
12 25549 1 1 104 ARG NE N 6.357 -12.521 17.698 1.00 . A A . 105 ARG NE 1 1
12 25550 1 1 104 ARG NH1 N 8.075 -13.838 16.918 1.00 . A A . 105 ARG NH1 1 1
12 25551 1 1 104 ARG NH2 N 6.964 -14.425 18.838 1.00 . A A . 105 ARG NH2 1 1
12 25552 1 1 104 ARG O O 6.889 -8.572 17.478 1.00 . A A . 105 ARG O 1 1
12 25553 1 1 105 ARG C C 9.455 -6.761 17.108 1.00 . A A . 106 ARG C 1 1
12 25554 1 1 105 ARG CA C 9.345 -8.052 16.305 1.00 . A A . 106 ARG CA 1 1
12 25555 1 1 105 ARG CB C 10.497 -8.142 15.302 1.00 . A A . 106 ARG CB 1 1
12 25556 1 1 105 ARG CD C 12.768 -9.126 14.864 1.00 . A A . 106 ARG CD 1 1
12 25557 1 1 105 ARG CG C 11.808 -8.599 15.920 1.00 . A A . 106 ARG CG 1 1
12 25558 1 1 105 ARG CZ C 13.730 -11.280 14.173 1.00 . A A . 106 ARG CZ 1 1
12 25559 1 1 105 ARG H H 8.037 -7.985 14.642 1.00 . A A . 106 ARG H 1 1
12 25560 1 1 105 ARG HA H 9.404 -8.890 16.982 1.00 . A A . 106 ARG HA 1 1
12 25561 1 1 105 ARG HB2 H 10.228 -8.841 14.523 1.00 . A A . 106 ARG HB2 1 1
12 25562 1 1 105 ARG HB3 H 10.652 -7.168 14.862 1.00 . A A . 106 ARG HB3 1 1
12 25563 1 1 105 ARG HD2 H 12.314 -9.003 13.891 1.00 . A A . 106 ARG HD2 1 1
12 25564 1 1 105 ARG HD3 H 13.681 -8.551 14.908 1.00 . A A . 106 ARG HD3 1 1
12 25565 1 1 105 ARG HE H 12.801 -10.949 15.907 1.00 . A A . 106 ARG HE 1 1
12 25566 1 1 105 ARG HG2 H 12.269 -7.764 16.424 1.00 . A A . 106 ARG HG2 1 1
12 25567 1 1 105 ARG HG3 H 11.604 -9.386 16.631 1.00 . A A . 106 ARG HG3 1 1
12 25568 1 1 105 ARG HH11 H 13.940 -9.786 12.830 1.00 . A A . 106 ARG HH11 1 1
12 25569 1 1 105 ARG HH12 H 14.614 -11.310 12.355 1.00 . A A . 106 ARG HH12 1 1
12 25570 1 1 105 ARG HH21 H 13.684 -12.962 15.295 1.00 . A A . 106 ARG HH21 1 1
12 25571 1 1 105 ARG HH22 H 14.467 -13.116 13.758 1.00 . A A . 106 ARG HH22 1 1
12 25572 1 1 105 ARG N N 8.064 -8.127 15.612 1.00 . A A . 106 ARG N 1 1
12 25573 1 1 105 ARG NE N 13.085 -10.536 15.065 1.00 . A A . 106 ARG NE 1 1
12 25574 1 1 105 ARG NH1 N 14.126 -10.748 13.025 1.00 . A A . 106 ARG NH1 1 1
12 25575 1 1 105 ARG NH2 N 13.982 -12.558 14.429 1.00 . A A . 106 ARG NH2 1 1
12 25576 1 1 105 ARG O O 10.117 -6.716 18.146 1.00 . A A . 106 ARG O 1 1
12 25577 1 1 106 HIS C C 7.788 -4.365 18.411 1.00 . A A . 107 HIS C 1 1
12 25578 1 1 106 HIS CA C 8.826 -4.415 17.293 1.00 . A A . 107 HIS CA 1 1
12 25579 1 1 106 HIS CB C 8.568 -3.290 16.290 1.00 . A A . 107 HIS CB 1 1
12 25580 1 1 106 HIS CD2 C 9.981 -2.953 14.141 1.00 . A A . 107 HIS CD2 1 1
12 25581 1 1 106 HIS CE1 C 11.823 -2.224 15.078 1.00 . A A . 107 HIS CE1 1 1
12 25582 1 1 106 HIS CG C 9.772 -2.924 15.478 1.00 . A A . 107 HIS CG 1 1
12 25583 1 1 106 HIS H H 8.292 -5.807 15.790 1.00 . A A . 107 HIS H 1 1
12 25584 1 1 106 HIS HA H 9.807 -4.283 17.725 1.00 . A A . 107 HIS HA 1 1
12 25585 1 1 106 HIS HB2 H 7.788 -3.597 15.608 1.00 . A A . 107 HIS HB2 1 1
12 25586 1 1 106 HIS HB3 H 8.246 -2.407 16.825 1.00 . A A . 107 HIS HB3 1 1
12 25587 1 1 106 HIS HD2 H 9.270 -3.266 13.388 1.00 . A A . 107 HIS HD2 1 1
12 25588 1 1 106 HIS HE1 H 12.828 -1.856 15.219 1.00 . A A . 107 HIS HE1 1 1
12 25589 1 1 106 HIS HE2 H 11.703 -2.428 13.015 1.00 . A A . 107 HIS HE2 1 1
12 25590 1 1 106 HIS N N 8.802 -5.710 16.621 1.00 . A A . 107 HIS N 1 1
12 25591 1 1 106 HIS ND1 N 10.946 -2.463 16.037 1.00 . A A . 107 HIS ND1 1 1
12 25592 1 1 106 HIS NE2 N 11.262 -2.515 13.919 1.00 . A A . 107 HIS NE2 1 1
12 25593 1 1 106 HIS O O 8.037 -3.652 19.384 1.00 . A A . 107 HIS O 1 1
12 25594 1 1 107 LEU C C 6.108 -5.844 20.567 1.00 . A A . 108 LEU C 1 1
12 25595 1 1 107 LEU CA C 5.648 -5.060 19.343 1.00 . A A . 108 LEU CA 1 1
12 25596 1 1 107 LEU CB C 4.340 -5.643 18.809 1.00 . A A . 108 LEU CB 1 1
12 25597 1 1 107 LEU CD1 C 2.514 -5.685 17.092 1.00 . A A . 108 LEU CD1 1 1
12 25598 1 1 107 LEU CD2 C 3.327 -3.499 17.997 1.00 . A A . 108 LEU CD2 1 1
12 25599 1 1 107 LEU CG C 3.719 -4.918 17.614 1.00 . A A . 108 LEU CG 1 1
12 25600 1 1 107 LEU H H 6.529 -5.624 17.503 1.00 . A A . 108 LEU H 1 1
12 25601 1 1 107 LEU HA H 5.485 -4.031 19.629 1.00 . A A . 108 LEU HA 1 1
12 25602 1 1 107 LEU HB2 H 4.529 -6.664 18.515 1.00 . A A . 108 LEU HB2 1 1
12 25603 1 1 107 LEU HB3 H 3.620 -5.631 19.615 1.00 . A A . 108 LEU HB3 1 1
12 25604 1 1 107 LEU HD11 H 1.907 -6.010 17.923 1.00 . A A . 108 LEU HD11 1 1
12 25605 1 1 107 LEU HD12 H 2.850 -6.546 16.532 1.00 . A A . 108 LEU HD12 1 1
12 25606 1 1 107 LEU HD13 H 1.930 -5.042 16.448 1.00 . A A . 108 LEU HD13 1 1
12 25607 1 1 107 LEU HD21 H 3.739 -2.805 17.279 1.00 . A A . 108 LEU HD21 1 1
12 25608 1 1 107 LEU HD22 H 3.712 -3.271 18.979 1.00 . A A . 108 LEU HD22 1 1
12 25609 1 1 107 LEU HD23 H 2.250 -3.413 18.004 1.00 . A A . 108 LEU HD23 1 1
12 25610 1 1 107 LEU HG H 4.448 -4.862 16.818 1.00 . A A . 108 LEU HG 1 1
12 25611 1 1 107 LEU N N 6.670 -5.076 18.301 1.00 . A A . 108 LEU N 1 1
12 25612 1 1 107 LEU O O 5.887 -5.426 21.704 1.00 . A A . 108 LEU O 1 1
12 25613 1 1 108 VAL C C 8.342 -7.125 22.195 1.00 . A A . 109 VAL C 1 1
12 25614 1 1 108 VAL CA C 7.240 -7.827 21.410 1.00 . A A . 109 VAL CA 1 1
12 25615 1 1 108 VAL CB C 7.780 -9.168 20.877 1.00 . A A . 109 VAL CB 1 1
12 25616 1 1 108 VAL CG1 C 8.345 -10.006 22.014 1.00 . A A . 109 VAL CG1 1 1
12 25617 1 1 108 VAL CG2 C 6.688 -9.926 20.138 1.00 . A A . 109 VAL CG2 1 1
12 25618 1 1 108 VAL H H 6.892 -7.265 19.400 1.00 . A A . 109 VAL H 1 1
12 25619 1 1 108 VAL HA H 6.414 -8.035 22.075 1.00 . A A . 109 VAL HA 1 1
12 25620 1 1 108 VAL HB H 8.579 -8.960 20.180 1.00 . A A . 109 VAL HB 1 1
12 25621 1 1 108 VAL HG11 H 9.270 -9.566 22.360 1.00 . A A . 109 VAL HG11 1 1
12 25622 1 1 108 VAL HG12 H 7.634 -10.038 22.826 1.00 . A A . 109 VAL HG12 1 1
12 25623 1 1 108 VAL HG13 H 8.536 -11.009 21.661 1.00 . A A . 109 VAL HG13 1 1
12 25624 1 1 108 VAL HG21 H 6.467 -10.843 20.662 1.00 . A A . 109 VAL HG21 1 1
12 25625 1 1 108 VAL HG22 H 5.797 -9.315 20.089 1.00 . A A . 109 VAL HG22 1 1
12 25626 1 1 108 VAL HG23 H 7.022 -10.155 19.137 1.00 . A A . 109 VAL HG23 1 1
12 25627 1 1 108 VAL N N 6.747 -6.984 20.328 1.00 . A A . 109 VAL N 1 1
12 25628 1 1 108 VAL O O 8.483 -7.325 23.402 1.00 . A A . 109 VAL O 1 1
12 25629 1 1 109 ALA C C 9.671 -4.462 23.043 1.00 . A A . 110 ALA C 1 1
12 25630 1 1 109 ALA CA C 10.208 -5.564 22.136 1.00 . A A . 110 ALA CA 1 1
12 25631 1 1 109 ALA CB C 11.134 -4.978 21.080 1.00 . A A . 110 ALA CB 1 1
12 25632 1 1 109 ALA H H 8.958 -6.181 20.544 1.00 . A A . 110 ALA H 1 1
12 25633 1 1 109 ALA HA H 10.779 -6.261 22.732 1.00 . A A . 110 ALA HA 1 1
12 25634 1 1 109 ALA HB1 H 10.895 -3.935 20.931 1.00 . A A . 110 ALA HB1 1 1
12 25635 1 1 109 ALA HB2 H 12.158 -5.069 21.410 1.00 . A A . 110 ALA HB2 1 1
12 25636 1 1 109 ALA HB3 H 11.005 -5.513 20.152 1.00 . A A . 110 ALA HB3 1 1
12 25637 1 1 109 ALA N N 9.121 -6.300 21.503 1.00 . A A . 110 ALA N 1 1
12 25638 1 1 109 ALA O O 10.274 -4.141 24.066 1.00 . A A . 110 ALA O 1 1
12 25639 1 1 110 GLU C C 7.167 -3.386 24.638 1.00 . A A . 111 GLU C 1 1
12 25640 1 1 110 GLU CA C 7.920 -2.820 23.439 1.00 . A A . 111 GLU CA 1 1
12 25641 1 1 110 GLU CB C 6.966 -2.004 22.563 1.00 . A A . 111 GLU CB 1 1
12 25642 1 1 110 GLU CD C 6.691 -0.560 20.509 1.00 . A A . 111 GLU CD 1 1
12 25643 1 1 110 GLU CG C 7.666 -1.237 21.452 1.00 . A A . 111 GLU CG 1 1
12 25644 1 1 110 GLU H H 8.103 -4.188 21.833 1.00 . A A . 111 GLU H 1 1
12 25645 1 1 110 GLU HA H 8.707 -2.173 23.795 1.00 . A A . 111 GLU HA 1 1
12 25646 1 1 110 GLU HB2 H 6.247 -2.673 22.114 1.00 . A A . 111 GLU HB2 1 1
12 25647 1 1 110 GLU HB3 H 6.443 -1.294 23.186 1.00 . A A . 111 GLU HB3 1 1
12 25648 1 1 110 GLU HG2 H 8.298 -0.482 21.896 1.00 . A A . 111 GLU HG2 1 1
12 25649 1 1 110 GLU HG3 H 8.273 -1.926 20.885 1.00 . A A . 111 GLU HG3 1 1
12 25650 1 1 110 GLU N N 8.536 -3.887 22.659 1.00 . A A . 111 GLU N 1 1
12 25651 1 1 110 GLU O O 7.038 -2.730 25.673 1.00 . A A . 111 GLU O 1 1
12 25652 1 1 110 GLU OE1 O 6.187 0.529 20.858 1.00 . A A . 111 GLU OE1 1 1
12 25653 1 1 110 GLU OE2 O 6.432 -1.117 19.422 1.00 . A A . 111 GLU OE2 1 1
12 25654 1 1 111 THR C C 6.714 -5.247 26.869 1.00 . A A . 112 THR C 1 1
12 25655 1 1 111 THR CA C 5.928 -5.266 25.562 1.00 . A A . 112 THR CA 1 1
12 25656 1 1 111 THR CB C 5.592 -6.726 25.200 1.00 . A A . 112 THR CB 1 1
12 25657 1 1 111 THR CG2 C 4.799 -7.391 26.315 1.00 . A A . 112 THR CG2 1 1
12 25658 1 1 111 THR H H 6.806 -5.083 23.645 1.00 . A A . 112 THR H 1 1
12 25659 1 1 111 THR HA H 5.001 -4.730 25.702 1.00 . A A . 112 THR HA 1 1
12 25660 1 1 111 THR HB H 6.516 -7.268 25.063 1.00 . A A . 112 THR HB 1 1
12 25661 1 1 111 THR HG1 H 5.118 -6.048 23.410 1.00 . A A . 112 THR HG1 1 1
12 25662 1 1 111 THR HG21 H 5.477 -7.765 27.067 1.00 . A A . 112 THR HG21 1 1
12 25663 1 1 111 THR HG22 H 4.225 -8.211 25.908 1.00 . A A . 112 THR HG22 1 1
12 25664 1 1 111 THR HG23 H 4.130 -6.669 26.760 1.00 . A A . 112 THR HG23 1 1
12 25665 1 1 111 THR N N 6.669 -4.611 24.493 1.00 . A A . 112 THR N 1 1
12 25666 1 1 111 THR O O 6.135 -5.148 27.950 1.00 . A A . 112 THR O 1 1
12 25667 1 1 111 THR OG1 O 4.841 -6.768 23.982 1.00 . A A . 112 THR OG1 1 1
12 25668 1 1 112 GLY C C 8.676 -4.091 28.789 1.00 . A A . 113 GLY C 1 1
12 25669 1 1 112 GLY CA C 8.879 -5.331 27.941 1.00 . A A . 113 GLY CA 1 1
12 25670 1 1 112 GLY H H 8.441 -5.418 25.871 1.00 . A A . 113 GLY H 1 1
12 25671 1 1 112 GLY HA2 H 8.654 -6.203 28.538 1.00 . A A . 113 GLY HA2 1 1
12 25672 1 1 112 GLY HA3 H 9.913 -5.376 27.632 1.00 . A A . 113 GLY HA3 1 1
12 25673 1 1 112 GLY N N 8.036 -5.340 26.760 1.00 . A A . 113 GLY N 1 1
12 25674 1 1 112 GLY O O 8.951 -4.097 29.989 1.00 . A A . 113 GLY O 1 1
12 25675 1 1 113 THR C C 6.517 -1.299 28.687 1.00 . A A . 114 THR C 1 1
12 25676 1 1 113 THR CA C 7.958 -1.767 28.866 1.00 . A A . 114 THR CA 1 1
12 25677 1 1 113 THR CB C 8.910 -0.659 28.377 1.00 . A A . 114 THR CB 1 1
12 25678 1 1 113 THR CG2 C 8.664 -0.344 26.909 1.00 . A A . 114 THR CG2 1 1
12 25679 1 1 113 THR H H 7.994 -3.079 27.205 1.00 . A A . 114 THR H 1 1
12 25680 1 1 113 THR HA H 8.143 -1.933 29.918 1.00 . A A . 114 THR HA 1 1
12 25681 1 1 113 THR HB H 9.928 -1.005 28.490 1.00 . A A . 114 THR HB 1 1
12 25682 1 1 113 THR HG1 H 9.495 0.655 29.725 1.00 . A A . 114 THR HG1 1 1
12 25683 1 1 113 THR HG21 H 7.702 0.134 26.799 1.00 . A A . 114 THR HG21 1 1
12 25684 1 1 113 THR HG22 H 8.678 -1.261 26.337 1.00 . A A . 114 THR HG22 1 1
12 25685 1 1 113 THR HG23 H 9.437 0.317 26.549 1.00 . A A . 114 THR HG23 1 1
12 25686 1 1 113 THR N N 8.195 -3.021 28.163 1.00 . A A . 114 THR N 1 1
12 25687 1 1 113 THR O O 6.227 -0.106 28.777 1.00 . A A . 114 THR O 1 1
12 25688 1 1 113 THR OG1 O 8.729 0.525 29.161 1.00 . A A . 114 THR OG1 1 1
12 25689 1 1 114 ALA C C 3.355 -2.556 29.340 1.00 . A A . 115 ALA C 1 1
12 25690 1 1 114 ALA CA C 4.210 -1.930 28.244 1.00 . A A . 115 ALA CA 1 1
12 25691 1 1 114 ALA CB C 3.743 -2.400 26.875 1.00 . A A . 115 ALA CB 1 1
12 25692 1 1 114 ALA H H 5.913 -3.179 28.374 1.00 . A A . 115 ALA H 1 1
12 25693 1 1 114 ALA HA H 4.100 -0.855 28.285 1.00 . A A . 115 ALA HA 1 1
12 25694 1 1 114 ALA HB1 H 4.601 -2.586 26.247 1.00 . A A . 115 ALA HB1 1 1
12 25695 1 1 114 ALA HB2 H 3.172 -3.311 26.983 1.00 . A A . 115 ALA HB2 1 1
12 25696 1 1 114 ALA HB3 H 3.125 -1.639 26.424 1.00 . A A . 115 ALA HB3 1 1
12 25697 1 1 114 ALA N N 5.620 -2.245 28.434 1.00 . A A . 115 ALA N 1 1
12 25698 1 1 114 ALA O O 2.293 -2.038 29.684 1.00 . A A . 115 ALA O 1 1
12 25699 1 1 115 GLU C C 3.717 -4.077 32.308 1.00 . A A . 116 GLU C 1 1
12 25700 1 1 115 GLU CA C 3.102 -4.371 30.943 1.00 . A A . 116 GLU CA 1 1
12 25701 1 1 115 GLU CB C 3.104 -5.879 30.684 1.00 . A A . 116 GLU CB 1 1
12 25702 1 1 115 GLU CD C 1.616 -7.917 30.572 1.00 . A A . 116 GLU CD 1 1
12 25703 1 1 115 GLU CG C 1.899 -6.598 31.265 1.00 . A A . 116 GLU CG 1 1
12 25704 1 1 115 GLU H H 4.679 -4.037 29.570 1.00 . A A . 116 GLU H 1 1
12 25705 1 1 115 GLU HA H 2.083 -4.016 30.937 1.00 . A A . 116 GLU HA 1 1
12 25706 1 1 115 GLU HB2 H 3.120 -6.049 29.618 1.00 . A A . 116 GLU HB2 1 1
12 25707 1 1 115 GLU HB3 H 3.997 -6.304 31.120 1.00 . A A . 116 GLU HB3 1 1
12 25708 1 1 115 GLU HG2 H 2.081 -6.791 32.311 1.00 . A A . 116 GLU HG2 1 1
12 25709 1 1 115 GLU HG3 H 1.033 -5.962 31.163 1.00 . A A . 116 GLU HG3 1 1
12 25710 1 1 115 GLU N N 3.826 -3.674 29.886 1.00 . A A . 116 GLU N 1 1
12 25711 1 1 115 GLU O O 3.702 -4.922 33.203 1.00 . A A . 116 GLU O 1 1
12 25712 1 1 115 GLU OE1 O 2.490 -8.386 29.812 1.00 . A A . 116 GLU OE1 1 1
12 25713 1 1 115 GLU OE2 O 0.523 -8.480 30.789 1.00 . A A . 116 GLU OE2 1 1
12 25714 1 1 116 LYS C C 3.896 -2.593 34.875 1.00 . A A . 117 LYS C 1 1
12 25715 1 1 116 LYS CA C 4.879 -2.465 33.715 1.00 . A A . 117 LYS CA 1 1
12 25716 1 1 116 LYS CB C 5.380 -1.023 33.615 1.00 . A A . 117 LYS CB 1 1
12 25717 1 1 116 LYS CD C 6.970 0.738 34.441 1.00 . A A . 117 LYS CD 1 1
12 25718 1 1 116 LYS CE C 7.997 0.929 33.335 1.00 . A A . 117 LYS CE 1 1
12 25719 1 1 116 LYS CG C 6.536 -0.714 34.552 1.00 . A A . 117 LYS CG 1 1
12 25720 1 1 116 LYS H H 4.240 -2.243 31.709 1.00 . A A . 117 LYS H 1 1
12 25721 1 1 116 LYS HA H 5.719 -3.118 33.897 1.00 . A A . 117 LYS HA 1 1
12 25722 1 1 116 LYS HB2 H 5.705 -0.837 32.601 1.00 . A A . 117 LYS HB2 1 1
12 25723 1 1 116 LYS HB3 H 4.565 -0.354 33.850 1.00 . A A . 117 LYS HB3 1 1
12 25724 1 1 116 LYS HD2 H 6.107 1.348 34.224 1.00 . A A . 117 LYS HD2 1 1
12 25725 1 1 116 LYS HD3 H 7.405 1.047 35.381 1.00 . A A . 117 LYS HD3 1 1
12 25726 1 1 116 LYS HE2 H 7.729 0.299 32.501 1.00 . A A . 117 LYS HE2 1 1
12 25727 1 1 116 LYS HE3 H 7.981 1.963 33.024 1.00 . A A . 117 LYS HE3 1 1
12 25728 1 1 116 LYS HG2 H 6.226 -0.909 35.567 1.00 . A A . 117 LYS HG2 1 1
12 25729 1 1 116 LYS HG3 H 7.372 -1.352 34.299 1.00 . A A . 117 LYS HG3 1 1
12 25730 1 1 116 LYS HZ1 H 9.751 -0.197 33.207 1.00 . A A . 117 LYS HZ1 1 1
12 25731 1 1 116 LYS HZ2 H 9.354 0.278 34.782 1.00 . A A . 117 LYS HZ2 1 1
12 25732 1 1 116 LYS HZ3 H 9.998 1.404 33.696 1.00 . A A . 117 LYS HZ3 1 1
12 25733 1 1 116 LYS N N 4.258 -2.874 32.460 1.00 . A A . 117 LYS N 1 1
12 25734 1 1 116 LYS NZ N 9.371 0.579 33.786 1.00 . A A . 117 LYS NZ 1 1
12 25735 1 1 116 LYS O O 4.296 -2.794 36.021 1.00 . A A . 117 LYS O 1 1
12 25736 1 1 117 MET C C 1.705 -1.471 36.621 1.00 . A A . 118 MET C 1 1
12 25737 1 1 117 MET CA C 1.568 -2.583 35.585 1.00 . A A . 118 MET CA 1 1
12 25738 1 1 117 MET CB C 1.634 -3.947 36.273 1.00 . A A . 118 MET CB 1 1
12 25739 1 1 117 MET CE C -1.212 -6.519 37.037 1.00 . A A . 118 MET CE 1 1
12 25740 1 1 117 MET CG C 0.404 -4.268 37.106 1.00 . A A . 118 MET CG 1 1
12 25741 1 1 117 MET H H 2.350 -2.317 33.636 1.00 . A A . 118 MET H 1 1
12 25742 1 1 117 MET HA H 0.612 -2.484 35.093 1.00 . A A . 118 MET HA 1 1
12 25743 1 1 117 MET HB2 H 1.742 -4.713 35.519 1.00 . A A . 118 MET HB2 1 1
12 25744 1 1 117 MET HB3 H 2.498 -3.969 36.921 1.00 . A A . 118 MET HB3 1 1
12 25745 1 1 117 MET HE1 H -1.965 -6.394 37.802 1.00 . A A . 118 MET HE1 1 1
12 25746 1 1 117 MET HE2 H -1.475 -5.926 36.173 1.00 . A A . 118 MET HE2 1 1
12 25747 1 1 117 MET HE3 H -1.153 -7.559 36.755 1.00 . A A . 118 MET HE3 1 1
12 25748 1 1 117 MET HG2 H 0.391 -3.620 37.970 1.00 . A A . 118 MET HG2 1 1
12 25749 1 1 117 MET HG3 H -0.476 -4.085 36.508 1.00 . A A . 118 MET HG3 1 1
12 25750 1 1 117 MET N N 2.608 -2.477 34.568 1.00 . A A . 118 MET N 1 1
12 25751 1 1 117 MET O O 2.189 -1.682 37.733 1.00 . A A . 118 MET O 1 1
12 25752 1 1 117 MET SD S 0.375 -5.981 37.670 1.00 . A A . 118 MET SD 1 1
12 25753 1 1 118 PRO C C 0.358 0.810 38.297 1.00 . A A . 119 PRO C 1 1
12 25754 1 1 118 PRO CA C 1.334 0.911 37.131 1.00 . A A . 119 PRO CA 1 1
12 25755 1 1 118 PRO CB C 0.951 2.072 36.211 1.00 . A A . 119 PRO CB 1 1
12 25756 1 1 118 PRO CD C 0.682 0.067 34.938 1.00 . A A . 119 PRO CD 1 1
12 25757 1 1 118 PRO CG C 0.125 1.449 35.138 1.00 . A A . 119 PRO CG 1 1
12 25758 1 1 118 PRO HA H 2.334 1.067 37.512 1.00 . A A . 119 PRO HA 1 1
12 25759 1 1 118 PRO HB2 H 0.386 2.806 36.769 1.00 . A A . 119 PRO HB2 1 1
12 25760 1 1 118 PRO HB3 H 1.843 2.527 35.808 1.00 . A A . 119 PRO HB3 1 1
12 25761 1 1 118 PRO HD2 H -0.108 -0.626 34.688 1.00 . A A . 119 PRO HD2 1 1
12 25762 1 1 118 PRO HD3 H 1.439 0.073 34.167 1.00 . A A . 119 PRO HD3 1 1
12 25763 1 1 118 PRO HG2 H -0.906 1.396 35.453 1.00 . A A . 119 PRO HG2 1 1
12 25764 1 1 118 PRO HG3 H 0.213 2.023 34.228 1.00 . A A . 119 PRO HG3 1 1
12 25765 1 1 118 PRO N N 1.270 -0.258 36.248 1.00 . A A . 119 PRO N 1 1
12 25766 1 1 118 PRO O O -0.354 -0.184 38.440 1.00 . A A . 119 PRO O 1 1
12 25767 1 1 119 SER C C -1.951 2.360 39.893 1.00 . A A . 120 SER C 1 1
12 25768 1 1 119 SER CA C -0.560 1.873 40.287 1.00 . A A . 120 SER CA 1 1
12 25769 1 1 119 SER CB C 0.018 2.775 41.379 1.00 . A A . 120 SER CB 1 1
12 25770 1 1 119 SER H H 0.919 2.610 38.963 1.00 . A A . 120 SER H 1 1
12 25771 1 1 119 SER HA H -0.639 0.866 40.667 1.00 . A A . 120 SER HA 1 1
12 25772 1 1 119 SER HB2 H -0.789 3.243 41.920 1.00 . A A . 120 SER HB2 1 1
12 25773 1 1 119 SER HB3 H 0.609 2.177 42.059 1.00 . A A . 120 SER HB3 1 1
12 25774 1 1 119 SER HG H 0.305 4.386 40.302 1.00 . A A . 120 SER HG 1 1
12 25775 1 1 119 SER N N 0.328 1.846 39.130 1.00 . A A . 120 SER N 1 1
12 25776 1 1 119 SER O O -2.227 3.561 39.899 1.00 . A A . 120 SER O 1 1
12 25777 1 1 119 SER OG O 0.843 3.785 40.824 1.00 . A A . 120 SER OG 1 1
12 25778 1 1 120 THR C C -5.118 0.557 39.327 1.00 . A A . 121 THR C 1 1
12 25779 1 1 120 THR CA C -4.188 1.751 39.151 1.00 . A A . 121 THR CA 1 1
12 25780 1 1 120 THR CB C -4.245 2.221 37.685 1.00 . A A . 121 THR CB 1 1
12 25781 1 1 120 THR CG2 C -5.095 3.476 37.552 1.00 . A A . 121 THR CG2 1 1
12 25782 1 1 120 THR H H -2.546 0.481 39.564 1.00 . A A . 121 THR H 1 1
12 25783 1 1 120 THR HA H -4.532 2.559 39.780 1.00 . A A . 121 THR HA 1 1
12 25784 1 1 120 THR HB H -4.692 1.437 37.089 1.00 . A A . 121 THR HB 1 1
12 25785 1 1 120 THR HG1 H -2.926 2.469 36.241 1.00 . A A . 121 THR HG1 1 1
12 25786 1 1 120 THR HG21 H -6.007 3.356 38.119 1.00 . A A . 121 THR HG21 1 1
12 25787 1 1 120 THR HG22 H -5.336 3.640 36.512 1.00 . A A . 121 THR HG22 1 1
12 25788 1 1 120 THR HG23 H -4.546 4.324 37.932 1.00 . A A . 121 THR HG23 1 1
12 25789 1 1 120 THR N N -2.826 1.420 39.549 1.00 . A A . 121 THR N 1 1
12 25790 1 1 120 THR O O -4.808 -0.553 38.893 1.00 . A A . 121 THR O 1 1
12 25791 1 1 120 THR OG1 O -2.923 2.480 37.201 1.00 . A A . 121 THR OG1 1 1
12 25792 1 1 121 SER C C -8.545 0.030 39.477 1.00 . A A . 122 SER C 1 1
12 25793 1 1 121 SER CA C -7.235 -0.267 40.202 1.00 . A A . 122 SER CA 1 1
12 25794 1 1 121 SER CB C -7.493 -0.427 41.701 1.00 . A A . 122 SER CB 1 1
12 25795 1 1 121 SER H H -6.450 1.698 40.287 1.00 . A A . 122 SER H 1 1
12 25796 1 1 121 SER HA H -6.825 -1.188 39.816 1.00 . A A . 122 SER HA 1 1
12 25797 1 1 121 SER HB2 H -7.923 -1.398 41.888 1.00 . A A . 122 SER HB2 1 1
12 25798 1 1 121 SER HB3 H -6.559 -0.336 42.236 1.00 . A A . 122 SER HB3 1 1
12 25799 1 1 121 SER HG H -8.329 1.344 41.611 1.00 . A A . 122 SER HG 1 1
12 25800 1 1 121 SER N N -6.260 0.792 39.966 1.00 . A A . 122 SER N 1 1
12 25801 1 1 121 SER O O -8.939 1.186 39.333 1.00 . A A . 122 SER O 1 1
12 25802 1 1 121 SER OG O -8.387 0.566 42.173 1.00 . A A . 122 SER OG 1 1
12 25803 1 1 122 ARG C C -11.407 -2.053 38.608 1.00 . A A . 123 ARG C 1 1
12 25804 1 1 122 ARG CA C -10.478 -0.879 38.312 1.00 . A A . 123 ARG CA 1 1
12 25805 1 1 122 ARG CB C -10.232 -0.777 36.805 1.00 . A A . 123 ARG CB 1 1
12 25806 1 1 122 ARG CD C -11.208 1.480 36.289 1.00 . A A . 123 ARG CD 1 1
12 25807 1 1 122 ARG CG C -9.944 0.637 36.330 1.00 . A A . 123 ARG CG 1 1
12 25808 1 1 122 ARG CZ C -12.160 1.090 34.057 1.00 . A A . 123 ARG CZ 1 1
12 25809 1 1 122 ARG H H -8.848 -1.922 39.168 1.00 . A A . 123 ARG H 1 1
12 25810 1 1 122 ARG HA H -10.948 0.031 38.653 1.00 . A A . 123 ARG HA 1 1
12 25811 1 1 122 ARG HB2 H -9.388 -1.399 36.547 1.00 . A A . 123 ARG HB2 1 1
12 25812 1 1 122 ARG HB3 H -11.106 -1.137 36.285 1.00 . A A . 123 ARG HB3 1 1
12 25813 1 1 122 ARG HD2 H -11.630 1.521 37.282 1.00 . A A . 123 ARG HD2 1 1
12 25814 1 1 122 ARG HD3 H -10.950 2.478 35.968 1.00 . A A . 123 ARG HD3 1 1
12 25815 1 1 122 ARG HE H -12.942 0.415 35.762 1.00 . A A . 123 ARG HE 1 1
12 25816 1 1 122 ARG HG2 H -9.239 1.098 37.006 1.00 . A A . 123 ARG HG2 1 1
12 25817 1 1 122 ARG HG3 H -9.518 0.594 35.339 1.00 . A A . 123 ARG HG3 1 1
12 25818 1 1 122 ARG HH11 H -10.461 2.183 34.078 1.00 . A A . 123 ARG HH11 1 1
12 25819 1 1 122 ARG HH12 H -11.142 1.900 32.510 1.00 . A A . 123 ARG HH12 1 1
12 25820 1 1 122 ARG HH21 H -13.849 0.036 33.704 1.00 . A A . 123 ARG HH21 1 1
12 25821 1 1 122 ARG HH22 H -13.070 0.680 32.298 1.00 . A A . 123 ARG HH22 1 1
12 25822 1 1 122 ARG N N -9.214 -1.025 39.023 1.00 . A A . 123 ARG N 1 1
12 25823 1 1 122 ARG NE N -12.205 0.930 35.374 1.00 . A A . 123 ARG NE 1 1
12 25824 1 1 122 ARG NH1 N -11.174 1.782 33.503 1.00 . A A . 123 ARG NH1 1 1
12 25825 1 1 122 ARG NH2 N -13.103 0.558 33.290 1.00 . A A . 123 ARG NH2 1 1
12 25826 1 1 122 ARG O O -11.770 -2.828 37.723 1.00 . A A . 123 ARG O 1 1
12 25827 1 1 123 PRO C C -14.115 -3.093 39.800 1.00 . A A . 124 PRO C 1 1
12 25828 1 1 123 PRO CA C -12.693 -3.266 40.325 1.00 . A A . 124 PRO CA 1 1
12 25829 1 1 123 PRO CB C -12.667 -3.143 41.851 1.00 . A A . 124 PRO CB 1 1
12 25830 1 1 123 PRO CD C -11.409 -1.302 40.990 1.00 . A A . 124 PRO CD 1 1
12 25831 1 1 123 PRO CG C -12.322 -1.718 42.110 1.00 . A A . 124 PRO CG 1 1
12 25832 1 1 123 PRO HA H -12.318 -4.236 40.034 1.00 . A A . 124 PRO HA 1 1
12 25833 1 1 123 PRO HB2 H -13.640 -3.394 42.251 1.00 . A A . 124 PRO HB2 1 1
12 25834 1 1 123 PRO HB3 H -11.922 -3.810 42.256 1.00 . A A . 124 PRO HB3 1 1
12 25835 1 1 123 PRO HD2 H -11.574 -0.267 40.733 1.00 . A A . 124 PRO HD2 1 1
12 25836 1 1 123 PRO HD3 H -10.377 -1.464 41.265 1.00 . A A . 124 PRO HD3 1 1
12 25837 1 1 123 PRO HG2 H -13.218 -1.115 42.107 1.00 . A A . 124 PRO HG2 1 1
12 25838 1 1 123 PRO HG3 H -11.814 -1.630 43.059 1.00 . A A . 124 PRO HG3 1 1
12 25839 1 1 123 PRO N N -11.802 -2.189 39.882 1.00 . A A . 124 PRO N 1 1
12 25840 1 1 123 PRO O O -14.869 -2.250 40.286 1.00 . A A . 124 PRO O 1 1
12 25841 1 1 124 THR C C -16.004 -4.942 37.186 1.00 . A A . 125 THR C 1 1
12 25842 1 1 124 THR CA C -15.805 -3.835 38.215 1.00 . A A . 125 THR CA 1 1
12 25843 1 1 124 THR CB C -16.056 -2.473 37.540 1.00 . A A . 125 THR CB 1 1
12 25844 1 1 124 THR CG2 C -14.930 -2.131 36.577 1.00 . A A . 125 THR CG2 1 1
12 25845 1 1 124 THR H H -13.828 -4.550 38.461 1.00 . A A . 125 THR H 1 1
12 25846 1 1 124 THR HA H -16.529 -3.959 39.008 1.00 . A A . 125 THR HA 1 1
12 25847 1 1 124 THR HB H -16.099 -1.711 38.306 1.00 . A A . 125 THR HB 1 1
12 25848 1 1 124 THR HG1 H -17.565 -1.599 36.619 1.00 . A A . 125 THR HG1 1 1
12 25849 1 1 124 THR HG21 H -14.415 -1.247 36.924 1.00 . A A . 125 THR HG21 1 1
12 25850 1 1 124 THR HG22 H -15.339 -1.947 35.595 1.00 . A A . 125 THR HG22 1 1
12 25851 1 1 124 THR HG23 H -14.235 -2.955 36.529 1.00 . A A . 125 THR HG23 1 1
12 25852 1 1 124 THR N N -14.475 -3.898 38.805 1.00 . A A . 125 THR N 1 1
12 25853 1 1 124 THR O O -15.243 -5.054 36.226 1.00 . A A . 125 THR O 1 1
12 25854 1 1 124 THR OG1 O -17.303 -2.497 36.835 1.00 . A A . 125 THR OG1 1 1
12 25855 1 1 125 ALA C C -18.774 -6.783 35.992 1.00 . A A . 126 ALA C 1 1
12 25856 1 1 125 ALA CA C -17.332 -6.856 36.483 1.00 . A A . 126 ALA CA 1 1
12 25857 1 1 125 ALA CB C -17.071 -8.193 37.162 1.00 . A A . 126 ALA CB 1 1
12 25858 1 1 125 ALA H H -17.604 -5.618 38.178 1.00 . A A . 126 ALA H 1 1
12 25859 1 1 125 ALA HA H -16.668 -6.776 35.634 1.00 . A A . 126 ALA HA 1 1
12 25860 1 1 125 ALA HB1 H -16.166 -8.627 36.765 1.00 . A A . 126 ALA HB1 1 1
12 25861 1 1 125 ALA HB2 H -16.961 -8.039 38.226 1.00 . A A . 126 ALA HB2 1 1
12 25862 1 1 125 ALA HB3 H -17.901 -8.858 36.978 1.00 . A A . 126 ALA HB3 1 1
12 25863 1 1 125 ALA N N -17.032 -5.759 37.394 1.00 . A A . 126 ALA N 1 1
12 25864 1 1 125 ALA O O -19.666 -6.292 36.683 1.00 . A A . 126 ALA O 1 1
12 25865 1 1 126 PRO C C -21.293 -8.259 34.845 1.00 . A A . 127 PRO C 1 1
12 25866 1 1 126 PRO CA C -20.342 -7.285 34.158 1.00 . A A . 127 PRO CA 1 1
12 25867 1 1 126 PRO CB C -20.071 -7.729 32.718 1.00 . A A . 127 PRO CB 1 1
12 25868 1 1 126 PRO CD C -17.993 -7.883 33.889 1.00 . A A . 127 PRO CD 1 1
12 25869 1 1 126 PRO CG C -18.808 -8.515 32.795 1.00 . A A . 127 PRO CG 1 1
12 25870 1 1 126 PRO HA H -20.779 -6.297 34.156 1.00 . A A . 127 PRO HA 1 1
12 25871 1 1 126 PRO HB2 H -20.894 -8.334 32.364 1.00 . A A . 127 PRO HB2 1 1
12 25872 1 1 126 PRO HB3 H -19.957 -6.861 32.086 1.00 . A A . 127 PRO HB3 1 1
12 25873 1 1 126 PRO HD2 H -17.422 -8.633 34.416 1.00 . A A . 127 PRO HD2 1 1
12 25874 1 1 126 PRO HD3 H -17.339 -7.125 33.483 1.00 . A A . 127 PRO HD3 1 1
12 25875 1 1 126 PRO HG2 H -19.030 -9.543 33.039 1.00 . A A . 127 PRO HG2 1 1
12 25876 1 1 126 PRO HG3 H -18.282 -8.456 31.854 1.00 . A A . 127 PRO HG3 1 1
12 25877 1 1 126 PRO N N -19.009 -7.282 34.769 1.00 . A A . 127 PRO N 1 1
12 25878 1 1 126 PRO O O -20.867 -9.109 35.626 1.00 . A A . 127 PRO O 1 1
12 25879 1 1 127 SER C C -24.729 -9.255 34.157 1.00 . A A . 128 SER C 1 1
12 25880 1 1 127 SER CA C -23.594 -8.994 35.141 1.00 . A A . 128 SER CA 1 1
12 25881 1 1 127 SER CB C -24.148 -8.366 36.422 1.00 . A A . 128 SER CB 1 1
12 25882 1 1 127 SER H H -22.860 -7.429 33.920 1.00 . A A . 128 SER H 1 1
12 25883 1 1 127 SER HA H -23.123 -9.934 35.387 1.00 . A A . 128 SER HA 1 1
12 25884 1 1 127 SER HB2 H -24.946 -8.982 36.807 1.00 . A A . 128 SER HB2 1 1
12 25885 1 1 127 SER HB3 H -23.359 -8.298 37.157 1.00 . A A . 128 SER HB3 1 1
12 25886 1 1 127 SER HG H -25.135 -7.063 35.343 1.00 . A A . 128 SER HG 1 1
12 25887 1 1 127 SER N N -22.582 -8.127 34.549 1.00 . A A . 128 SER N 1 1
12 25888 1 1 127 SER O O -25.882 -9.432 34.553 1.00 . A A . 128 SER O 1 1
12 25889 1 1 127 SER OG O -24.655 -7.066 36.174 1.00 . A A . 128 SER OG 1 1
12 25890 1 1 128 SER C C -24.917 -10.603 30.868 1.00 . A A . 129 SER C 1 1
12 25891 1 1 128 SER CA C -25.387 -9.514 31.828 1.00 . A A . 129 SER CA 1 1
12 25892 1 1 128 SER CB C -25.662 -8.222 31.055 1.00 . A A . 129 SER CB 1 1
12 25893 1 1 128 SER H H -23.460 -9.131 32.617 1.00 . A A . 129 SER H 1 1
12 25894 1 1 128 SER HA H -26.299 -9.840 32.304 1.00 . A A . 129 SER HA 1 1
12 25895 1 1 128 SER HB2 H -24.800 -7.972 30.457 1.00 . A A . 129 SER HB2 1 1
12 25896 1 1 128 SER HB3 H -26.518 -8.366 30.412 1.00 . A A . 129 SER HB3 1 1
12 25897 1 1 128 SER HG H -25.105 -6.771 32.248 1.00 . A A . 129 SER HG 1 1
12 25898 1 1 128 SER N N -24.396 -9.278 32.871 1.00 . A A . 129 SER N 1 1
12 25899 1 1 128 SER O O -23.724 -10.736 30.600 1.00 . A A . 129 SER O 1 1
12 25900 1 1 128 SER OG O -25.932 -7.147 31.939 1.00 . A A . 129 SER OG 1 1
12 25901 1 1 129 GLU C C -26.817 -13.007 28.776 1.00 . A A . 130 GLU C 1 1
12 25902 1 1 129 GLU CA C -25.550 -12.458 29.426 1.00 . A A . 130 GLU CA 1 1
12 25903 1 1 129 GLU CB C -24.807 -13.584 30.150 1.00 . A A . 130 GLU CB 1 1
12 25904 1 1 129 GLU CD C -24.378 -16.064 29.929 1.00 . A A . 130 GLU CD 1 1
12 25905 1 1 129 GLU CG C -24.375 -14.716 29.233 1.00 . A A . 130 GLU CG 1 1
12 25906 1 1 129 GLU H H -26.800 -11.224 30.606 1.00 . A A . 130 GLU H 1 1
12 25907 1 1 129 GLU HA H -24.910 -12.056 28.655 1.00 . A A . 130 GLU HA 1 1
12 25908 1 1 129 GLU HB2 H -23.926 -13.173 30.621 1.00 . A A . 130 GLU HB2 1 1
12 25909 1 1 129 GLU HB3 H -25.454 -13.993 30.912 1.00 . A A . 130 GLU HB3 1 1
12 25910 1 1 129 GLU HG2 H -25.052 -14.761 28.393 1.00 . A A . 130 GLU HG2 1 1
12 25911 1 1 129 GLU HG3 H -23.376 -14.513 28.877 1.00 . A A . 130 GLU HG3 1 1
12 25912 1 1 129 GLU N N -25.866 -11.380 30.355 1.00 . A A . 130 GLU N 1 1
12 25913 1 1 129 GLU O O -27.426 -13.953 29.276 1.00 . A A . 130 GLU O 1 1
12 25914 1 1 129 GLU OE1 O -25.471 -16.527 30.318 1.00 . A A . 130 GLU OE1 1 1
12 25915 1 1 129 GLU OE2 O -23.289 -16.653 30.084 1.00 . A A . 130 GLU OE2 1 1
12 25916 1 1 130 LYS C C -28.091 -14.003 26.012 1.00 . A A . 131 LYS C 1 1
12 25917 1 1 130 LYS CA C -28.403 -12.831 26.937 1.00 . A A . 131 LYS CA 1 1
12 25918 1 1 130 LYS CB C -28.978 -11.666 26.127 1.00 . A A . 131 LYS CB 1 1
12 25919 1 1 130 LYS CD C -31.301 -11.596 27.079 1.00 . A A . 131 LYS CD 1 1
12 25920 1 1 130 LYS CE C -31.940 -12.894 27.546 1.00 . A A . 131 LYS CE 1 1
12 25921 1 1 130 LYS CG C -30.461 -11.806 25.831 1.00 . A A . 131 LYS CG 1 1
12 25922 1 1 130 LYS H H -26.682 -11.656 27.308 1.00 . A A . 131 LYS H 1 1
12 25923 1 1 130 LYS HA H -29.134 -13.148 27.666 1.00 . A A . 131 LYS HA 1 1
12 25924 1 1 130 LYS HB2 H -28.826 -10.750 26.679 1.00 . A A . 131 LYS HB2 1 1
12 25925 1 1 130 LYS HB3 H -28.448 -11.602 25.187 1.00 . A A . 131 LYS HB3 1 1
12 25926 1 1 130 LYS HD2 H -30.671 -11.215 27.868 1.00 . A A . 131 LYS HD2 1 1
12 25927 1 1 130 LYS HD3 H -32.081 -10.879 26.862 1.00 . A A . 131 LYS HD3 1 1
12 25928 1 1 130 LYS HE2 H -31.353 -13.722 27.177 1.00 . A A . 131 LYS HE2 1 1
12 25929 1 1 130 LYS HE3 H -31.946 -12.911 28.625 1.00 . A A . 131 LYS HE3 1 1
12 25930 1 1 130 LYS HG2 H -30.742 -11.068 25.093 1.00 . A A . 131 LYS HG2 1 1
12 25931 1 1 130 LYS HG3 H -30.649 -12.797 25.442 1.00 . A A . 131 LYS HG3 1 1
12 25932 1 1 130 LYS HZ1 H -34.004 -12.641 27.745 1.00 . A A . 131 LYS HZ1 1 1
12 25933 1 1 130 LYS HZ2 H -33.564 -14.039 26.900 1.00 . A A . 131 LYS HZ2 1 1
12 25934 1 1 130 LYS HZ3 H -33.451 -12.526 26.150 1.00 . A A . 131 LYS HZ3 1 1
12 25935 1 1 130 LYS N N -27.210 -12.405 27.658 1.00 . A A . 131 LYS N 1 1
12 25936 1 1 130 LYS NZ N -33.338 -13.035 27.051 1.00 . A A . 131 LYS NZ 1 1
12 25937 1 1 130 LYS O O -27.117 -13.971 25.262 1.00 . A A . 131 LYS O 1 1
12 25938 1 1 131 GLY C C -29.312 -16.030 23.846 1.00 . A A . 132 GLY C 1 1
12 25939 1 1 131 GLY CA C -28.723 -16.202 25.232 1.00 . A A . 132 GLY CA 1 1
12 25940 1 1 131 GLY H H -29.687 -15.006 26.688 1.00 . A A . 132 GLY H 1 1
12 25941 1 1 131 GLY HA2 H -27.662 -16.386 25.140 1.00 . A A . 132 GLY HA2 1 1
12 25942 1 1 131 GLY HA3 H -29.186 -17.056 25.704 1.00 . A A . 132 GLY HA3 1 1
12 25943 1 1 131 GLY N N -28.926 -15.036 26.070 1.00 . A A . 132 GLY N 1 1
12 25944 1 1 131 GLY O O -28.747 -15.332 23.006 1.00 . A A . 132 GLY O 1 1
12 25945 1 1 132 GLY C C -32.272 -15.611 22.319 1.00 . A A . 133 GLY C 1 1
12 25946 1 1 132 GLY CA C -31.100 -16.573 22.311 1.00 . A A . 133 GLY CA 1 1
12 25947 1 1 132 GLY H H -30.859 -17.212 24.316 1.00 . A A . 133 GLY H 1 1
12 25948 1 1 132 GLY HA2 H -30.377 -16.237 21.584 1.00 . A A . 133 GLY HA2 1 1
12 25949 1 1 132 GLY HA3 H -31.455 -17.552 22.025 1.00 . A A . 133 GLY HA3 1 1
12 25950 1 1 132 GLY N N -30.453 -16.670 23.606 1.00 . A A . 133 GLY N 1 1
12 25951 1 1 132 GLY O O -32.203 -14.544 22.929 1.00 . A A . 133 GLY O 1 1
12 25952 1 1 133 ASN C C -35.804 -16.002 21.524 1.00 . A A . 134 ASN C 1 1
12 25953 1 1 133 ASN CA C -34.540 -15.149 21.567 1.00 . A A . 134 ASN CA 1 1
12 25954 1 1 133 ASN CB C -34.480 -14.245 20.334 1.00 . A A . 134 ASN CB 1 1
12 25955 1 1 133 ASN CG C -33.162 -13.502 20.225 1.00 . A A . 134 ASN CG 1 1
12 25956 1 1 133 ASN H H -33.343 -16.850 21.172 1.00 . A A . 134 ASN H 1 1
12 25957 1 1 133 ASN HA H -34.566 -14.533 22.452 1.00 . A A . 134 ASN HA 1 1
12 25958 1 1 133 ASN HB2 H -34.605 -14.848 19.446 1.00 . A A . 134 ASN HB2 1 1
12 25959 1 1 133 ASN HB3 H -35.278 -13.520 20.387 1.00 . A A . 134 ASN HB3 1 1
12 25960 1 1 133 ASN HD21 H -34.054 -11.796 20.724 1.00 . A A . 134 ASN HD21 1 1
12 25961 1 1 133 ASN HD22 H -32.357 -11.695 20.419 1.00 . A A . 134 ASN HD22 1 1
12 25962 1 1 133 ASN N N -33.349 -15.987 21.638 1.00 . A A . 134 ASN N 1 1
12 25963 1 1 133 ASN ND2 N -33.194 -12.200 20.482 1.00 . A A . 134 ASN ND2 1 1
12 25964 1 1 133 ASN O O -36.093 -16.653 20.520 1.00 . A A . 134 ASN O 1 1
12 25965 1 1 133 ASN OD1 O -32.128 -14.093 19.915 1.00 . A A . 134 ASN OD1 1 1
12 25966 1 1 134 TYR C C -38.980 -15.949 22.225 1.00 . A A . 135 TYR C 1 1
12 25967 1 1 134 TYR CA C -37.787 -16.767 22.710 1.00 . A A . 135 TYR CA 1 1
12 25968 1 1 134 TYR CB C -38.021 -17.228 24.149 1.00 . A A . 135 TYR CB 1 1
12 25969 1 1 134 TYR CD1 C -37.164 -19.602 24.116 1.00 . A A . 135 TYR CD1 1 1
12 25970 1 1 134 TYR CD2 C -36.057 -18.028 25.521 1.00 . A A . 135 TYR CD2 1 1
12 25971 1 1 134 TYR CE1 C -36.292 -20.591 24.528 1.00 . A A . 135 TYR CE1 1 1
12 25972 1 1 134 TYR CE2 C -35.179 -19.009 25.938 1.00 . A A . 135 TYR CE2 1 1
12 25973 1 1 134 TYR CG C -37.064 -18.306 24.603 1.00 . A A . 135 TYR CG 1 1
12 25974 1 1 134 TYR CZ C -35.301 -20.289 25.440 1.00 . A A . 135 TYR CZ 1 1
12 25975 1 1 134 TYR H H -36.272 -15.454 23.389 1.00 . A A . 135 TYR H 1 1
12 25976 1 1 134 TYR HA H -37.680 -17.635 22.077 1.00 . A A . 135 TYR HA 1 1
12 25977 1 1 134 TYR HB2 H -37.908 -16.385 24.813 1.00 . A A . 135 TYR HB2 1 1
12 25978 1 1 134 TYR HB3 H -39.025 -17.617 24.237 1.00 . A A . 135 TYR HB3 1 1
12 25979 1 1 134 TYR HD1 H -37.941 -19.836 23.402 1.00 . A A . 135 TYR HD1 1 1
12 25980 1 1 134 TYR HD2 H -35.966 -17.023 25.910 1.00 . A A . 135 TYR HD2 1 1
12 25981 1 1 134 TYR HE1 H -36.386 -21.593 24.137 1.00 . A A . 135 TYR HE1 1 1
12 25982 1 1 134 TYR HE2 H -34.404 -18.774 26.653 1.00 . A A . 135 TYR HE2 1 1
12 25983 1 1 134 TYR HH H -34.853 -21.813 26.522 1.00 . A A . 135 TYR HH 1 1
12 25984 1 1 134 TYR N N -36.554 -15.993 22.621 1.00 . A A . 135 TYR N 1 1
12 25985 1 1 134 TYR O O -39.530 -16.210 21.156 1.00 . A A . 135 TYR O 1 1
12 25986 1 1 134 TYR OH O -34.429 -21.270 25.852 1.00 . A A . 135 TYR OH 1 1
12 25987 2 2 1 MYR C1 C -10.222 10.182 -2.270 1.00 . B A . 1 MYR C1 1 1
12 25988 2 2 1 MYR C10 C -1.884 3.842 0.453 1.00 . B A . 1 MYR C10 1 1
12 25989 2 2 1 MYR C11 C -0.436 4.141 0.009 1.00 . B A . 1 MYR C11 1 1
12 25990 2 2 1 MYR C12 C 0.576 3.028 0.352 1.00 . B A . 1 MYR C12 1 1
12 25991 2 2 1 MYR C13 C 1.056 2.272 -0.898 1.00 . B A . 1 MYR C13 1 1
12 25992 2 2 1 MYR C14 C 1.198 0.766 -0.636 1.00 . B A . 1 MYR C14 1 1
12 25993 2 2 1 MYR C2 C -10.010 8.753 -1.766 1.00 . B A . 1 MYR C2 1 1
12 25994 2 2 1 MYR C3 C -8.599 8.181 -2.036 1.00 . B A . 1 MYR C3 1 1
12 25995 2 2 1 MYR C4 C -7.787 8.008 -0.739 1.00 . B A . 1 MYR C4 1 1
12 25996 2 2 1 MYR C5 C -6.367 7.474 -1.008 1.00 . B A . 1 MYR C5 1 1
12 25997 2 2 1 MYR C6 C -5.921 6.446 0.048 1.00 . B A . 1 MYR C6 1 1
12 25998 2 2 1 MYR C7 C -5.454 5.123 -0.588 1.00 . B A . 1 MYR C7 1 1
12 25999 2 2 1 MYR C8 C -4.368 4.423 0.252 1.00 . B A . 1 MYR C8 1 1
12 26000 2 2 1 MYR C9 C -2.963 4.592 -0.355 1.00 . B A . 1 MYR C9 1 1
12 26001 2 2 1 MYR H101 H -2.060 2.753 0.359 1.00 . B A . 1 MYR H101 1 1
12 26002 2 2 1 MYR H102 H -1.996 4.057 1.535 1.00 . B A . 1 MYR H102 1 1
12 26003 2 2 1 MYR H111 H -0.104 5.107 0.437 1.00 . B A . 1 MYR H111 1 1
12 26004 2 2 1 MYR H112 H -0.435 4.299 -1.087 1.00 . B A . 1 MYR H112 1 1
12 26005 2 2 1 MYR H121 H 0.118 2.316 1.068 1.00 . B A . 1 MYR H121 1 1
12 26006 2 2 1 MYR H122 H 1.447 3.461 0.880 1.00 . B A . 1 MYR H122 1 1
12 26007 2 2 1 MYR H131 H 2.028 2.681 -1.240 1.00 . B A . 1 MYR H131 1 1
12 26008 2 2 1 MYR H132 H 0.352 2.437 -1.737 1.00 . B A . 1 MYR H132 1 1
12 26009 2 2 1 MYR H141 H 0.418 0.181 -1.158 1.00 . B A . 1 MYR H141 1 1
12 26010 2 2 1 MYR H142 H 2.180 0.380 -0.971 1.00 . B A . 1 MYR H142 1 1
12 26011 2 2 1 MYR H143 H 1.110 0.536 0.442 1.00 . B A . 1 MYR H143 1 1
12 26012 2 2 1 MYR H21 H -10.767 8.120 -2.265 1.00 . B A . 1 MYR H21 1 1
12 26013 2 2 1 MYR H22 H -10.257 8.695 -0.690 1.00 . B A . 1 MYR H22 1 1
12 26014 2 2 1 MYR H31 H -8.049 8.839 -2.736 1.00 . B A . 1 MYR H31 1 1
12 26015 2 2 1 MYR H32 H -8.687 7.204 -2.555 1.00 . B A . 1 MYR H32 1 1
12 26016 2 2 1 MYR H41 H -8.320 7.318 -0.054 1.00 . B A . 1 MYR H41 1 1
12 26017 2 2 1 MYR H42 H -7.727 8.975 -0.200 1.00 . B A . 1 MYR H42 1 1
12 26018 2 2 1 MYR H51 H -5.650 8.318 -1.036 1.00 . B A . 1 MYR H51 1 1
12 26019 2 2 1 MYR H52 H -6.326 7.016 -2.016 1.00 . B A . 1 MYR H52 1 1
12 26020 2 2 1 MYR H61 H -6.754 6.248 0.752 1.00 . B A . 1 MYR H61 1 1
12 26021 2 2 1 MYR H62 H -5.105 6.872 0.664 1.00 . B A . 1 MYR H62 1 1
12 26022 2 2 1 MYR H71 H -5.068 5.315 -1.610 1.00 . B A . 1 MYR H71 1 1
12 26023 2 2 1 MYR H72 H -6.320 4.445 -0.719 1.00 . B A . 1 MYR H72 1 1
12 26024 2 2 1 MYR H81 H -4.608 3.346 0.348 1.00 . B A . 1 MYR H81 1 1
12 26025 2 2 1 MYR H82 H -4.379 4.825 1.285 1.00 . B A . 1 MYR H82 1 1
12 26026 2 2 1 MYR H91 H -2.711 5.668 -0.412 1.00 . B A . 1 MYR H91 1 1
12 26027 2 2 1 MYR H92 H -2.962 4.230 -1.402 1.00 . B A . 1 MYR H92 1 1
12 26028 2 2 1 MYR O2 O -9.711 10.506 -3.341 1.00 . B A . 1 MYR O2 1 1
13 26029 1 1 1 GLY C C -9.099 11.754 -5.848 1.00 . A A . 2 GLY C 1 1
13 26030 1 1 1 GLY CA C -8.142 11.540 -4.692 1.00 . A A . 2 GLY CA 1 1
13 26031 1 1 1 GLY H1 H -9.263 11.308 -2.911 1.00 . A A . 2 GLY H1 1 1
13 26032 1 1 1 GLY HA2 H -7.804 12.502 -4.336 1.00 . A A . 2 GLY HA2 1 1
13 26033 1 1 1 GLY HA3 H -7.289 10.979 -5.046 1.00 . A A . 2 GLY HA3 1 1
13 26034 1 1 1 GLY N N -8.753 10.820 -3.591 1.00 . A A . 2 GLY N 1 1
13 26035 1 1 1 GLY O O -10.314 11.634 -5.686 1.00 . A A . 2 GLY O 1 1
13 26036 1 1 2 ALA C C -9.112 11.232 -9.259 1.00 . A A . 3 ALA C 1 1
13 26037 1 1 2 ALA CA C -9.366 12.303 -8.203 1.00 . A A . 3 ALA CA 1 1
13 26038 1 1 2 ALA CB C -9.088 13.686 -8.773 1.00 . A A . 3 ALA CB 1 1
13 26039 1 1 2 ALA H H -7.578 12.153 -7.082 1.00 . A A . 3 ALA H 1 1
13 26040 1 1 2 ALA HA H -10.405 12.264 -7.908 1.00 . A A . 3 ALA HA 1 1
13 26041 1 1 2 ALA HB1 H -8.035 13.906 -8.686 1.00 . A A . 3 ALA HB1 1 1
13 26042 1 1 2 ALA HB2 H -9.377 13.710 -9.814 1.00 . A A . 3 ALA HB2 1 1
13 26043 1 1 2 ALA HB3 H -9.658 14.421 -8.225 1.00 . A A . 3 ALA HB3 1 1
13 26044 1 1 2 ALA N N -8.552 12.072 -7.017 1.00 . A A . 3 ALA N 1 1
13 26045 1 1 2 ALA O O -9.148 11.509 -10.459 1.00 . A A . 3 ALA O 1 1
13 26046 1 1 3 ARG C C -7.437 9.226 -10.655 1.00 . A A . 4 ARG C 1 1
13 26047 1 1 3 ARG CA C -8.592 8.898 -9.713 1.00 . A A . 4 ARG CA 1 1
13 26048 1 1 3 ARG CB C -9.846 8.567 -10.523 1.00 . A A . 4 ARG CB 1 1
13 26049 1 1 3 ARG CD C -12.122 7.502 -10.575 1.00 . A A . 4 ARG CD 1 1
13 26050 1 1 3 ARG CG C -10.847 7.704 -9.772 1.00 . A A . 4 ARG CG 1 1
13 26051 1 1 3 ARG CZ C -14.415 8.388 -10.642 1.00 . A A . 4 ARG CZ 1 1
13 26052 1 1 3 ARG H H -8.840 9.852 -7.839 1.00 . A A . 4 ARG H 1 1
13 26053 1 1 3 ARG HA H -8.323 8.041 -9.116 1.00 . A A . 4 ARG HA 1 1
13 26054 1 1 3 ARG HB2 H -10.337 9.490 -10.800 1.00 . A A . 4 ARG HB2 1 1
13 26055 1 1 3 ARG HB3 H -9.553 8.042 -11.420 1.00 . A A . 4 ARG HB3 1 1
13 26056 1 1 3 ARG HD2 H -11.941 7.806 -11.596 1.00 . A A . 4 ARG HD2 1 1
13 26057 1 1 3 ARG HD3 H -12.384 6.454 -10.554 1.00 . A A . 4 ARG HD3 1 1
13 26058 1 1 3 ARG HE H -13.097 8.746 -9.189 1.00 . A A . 4 ARG HE 1 1
13 26059 1 1 3 ARG HG2 H -10.401 6.740 -9.578 1.00 . A A . 4 ARG HG2 1 1
13 26060 1 1 3 ARG HG3 H -11.093 8.185 -8.837 1.00 . A A . 4 ARG HG3 1 1
13 26061 1 1 3 ARG HH11 H -13.909 7.220 -12.211 1.00 . A A . 4 ARG HH11 1 1
13 26062 1 1 3 ARG HH12 H -15.522 7.850 -12.245 1.00 . A A . 4 ARG HH12 1 1
13 26063 1 1 3 ARG HH21 H -15.218 9.582 -9.222 1.00 . A A . 4 ARG HH21 1 1
13 26064 1 1 3 ARG HH22 H -16.266 9.194 -10.545 1.00 . A A . 4 ARG HH22 1 1
13 26065 1 1 3 ARG N N -8.855 10.010 -8.807 1.00 . A A . 4 ARG N 1 1
13 26066 1 1 3 ARG NE N -13.236 8.280 -10.039 1.00 . A A . 4 ARG NE 1 1
13 26067 1 1 3 ARG NH1 N -14.634 7.769 -11.794 1.00 . A A . 4 ARG NH1 1 1
13 26068 1 1 3 ARG NH2 N -15.379 9.115 -10.091 1.00 . A A . 4 ARG NH2 1 1
13 26069 1 1 3 ARG O O -7.650 9.607 -11.805 1.00 . A A . 4 ARG O 1 1
13 26070 1 1 4 ASN C C -3.871 8.443 -10.547 1.00 . A A . 5 ASN C 1 1
13 26071 1 1 4 ASN CA C -5.024 9.355 -10.952 1.00 . A A . 5 ASN CA 1 1
13 26072 1 1 4 ASN CB C -4.613 10.820 -10.792 1.00 . A A . 5 ASN CB 1 1
13 26073 1 1 4 ASN CG C -5.748 11.778 -11.097 1.00 . A A . 5 ASN CG 1 1
13 26074 1 1 4 ASN H H -6.109 8.768 -9.232 1.00 . A A . 5 ASN H 1 1
13 26075 1 1 4 ASN HA H -5.268 9.171 -11.988 1.00 . A A . 5 ASN HA 1 1
13 26076 1 1 4 ASN HB2 H -4.289 10.987 -9.775 1.00 . A A . 5 ASN HB2 1 1
13 26077 1 1 4 ASN HB3 H -3.795 11.034 -11.465 1.00 . A A . 5 ASN HB3 1 1
13 26078 1 1 4 ASN HD21 H -6.134 11.976 -9.156 1.00 . A A . 5 ASN HD21 1 1
13 26079 1 1 4 ASN HD22 H -7.150 12.881 -10.221 1.00 . A A . 5 ASN HD22 1 1
13 26080 1 1 4 ASN N N -6.214 9.075 -10.156 1.00 . A A . 5 ASN N 1 1
13 26081 1 1 4 ASN ND2 N -6.411 12.261 -10.052 1.00 . A A . 5 ASN ND2 1 1
13 26082 1 1 4 ASN O O -3.427 7.602 -11.329 1.00 . A A . 5 ASN O 1 1
13 26083 1 1 4 ASN OD1 O -6.026 12.079 -12.258 1.00 . A A . 5 ASN OD1 1 1
13 26084 1 1 5 SER C C -2.020 8.121 -7.342 1.00 . A A . 6 SER C 1 1
13 26085 1 1 5 SER CA C -2.286 7.810 -8.812 1.00 . A A . 6 SER CA 1 1
13 26086 1 1 5 SER CB C -1.022 8.063 -9.635 1.00 . A A . 6 SER CB 1 1
13 26087 1 1 5 SER H H -3.786 9.303 -8.744 1.00 . A A . 6 SER H 1 1
13 26088 1 1 5 SER HA H -2.565 6.771 -8.903 1.00 . A A . 6 SER HA 1 1
13 26089 1 1 5 SER HB2 H -1.247 7.936 -10.682 1.00 . A A . 6 SER HB2 1 1
13 26090 1 1 5 SER HB3 H -0.676 9.071 -9.460 1.00 . A A . 6 SER HB3 1 1
13 26091 1 1 5 SER HG H 0.856 7.510 -9.557 1.00 . A A . 6 SER HG 1 1
13 26092 1 1 5 SER N N -3.390 8.615 -9.320 1.00 . A A . 6 SER N 1 1
13 26093 1 1 5 SER O O -1.239 9.014 -7.015 1.00 . A A . 6 SER O 1 1
13 26094 1 1 5 SER OG O 0.009 7.158 -9.276 1.00 . A A . 6 SER OG 1 1
13 26095 1 1 6 VAL C C -1.087 7.242 -4.584 1.00 . A A . 7 VAL C 1 1
13 26096 1 1 6 VAL CA C -2.510 7.568 -5.022 1.00 . A A . 7 VAL CA 1 1
13 26097 1 1 6 VAL CB C -3.495 6.695 -4.221 1.00 . A A . 7 VAL CB 1 1
13 26098 1 1 6 VAL CG1 C -3.410 7.020 -2.737 1.00 . A A . 7 VAL CG1 1 1
13 26099 1 1 6 VAL CG2 C -4.914 6.884 -4.736 1.00 . A A . 7 VAL CG2 1 1
13 26100 1 1 6 VAL H H -3.286 6.678 -6.779 1.00 . A A . 7 VAL H 1 1
13 26101 1 1 6 VAL HA H -2.717 8.605 -4.799 1.00 . A A . 7 VAL HA 1 1
13 26102 1 1 6 VAL HB H -3.220 5.660 -4.358 1.00 . A A . 7 VAL HB 1 1
13 26103 1 1 6 VAL HG11 H -2.906 6.215 -2.222 1.00 . A A . 7 VAL HG11 1 1
13 26104 1 1 6 VAL HG12 H -2.859 7.938 -2.600 1.00 . A A . 7 VAL HG12 1 1
13 26105 1 1 6 VAL HG13 H -4.407 7.135 -2.336 1.00 . A A . 7 VAL HG13 1 1
13 26106 1 1 6 VAL HG21 H -5.203 7.919 -4.625 1.00 . A A . 7 VAL HG21 1 1
13 26107 1 1 6 VAL HG22 H -4.957 6.607 -5.779 1.00 . A A . 7 VAL HG22 1 1
13 26108 1 1 6 VAL HG23 H -5.589 6.260 -4.169 1.00 . A A . 7 VAL HG23 1 1
13 26109 1 1 6 VAL N N -2.676 7.376 -6.458 1.00 . A A . 7 VAL N 1 1
13 26110 1 1 6 VAL O O -0.477 7.986 -3.814 1.00 . A A . 7 VAL O 1 1
13 26111 1 1 7 LEU C C 1.811 6.767 -5.132 1.00 . A A . 8 LEU C 1 1
13 26112 1 1 7 LEU CA C 0.791 5.702 -4.741 1.00 . A A . 8 LEU CA 1 1
13 26113 1 1 7 LEU CB C 1.122 4.382 -5.439 1.00 . A A . 8 LEU CB 1 1
13 26114 1 1 7 LEU CD1 C 0.546 1.943 -5.516 1.00 . A A . 8 LEU CD1 1 1
13 26115 1 1 7 LEU CD2 C 2.147 2.794 -3.792 1.00 . A A . 8 LEU CD2 1 1
13 26116 1 1 7 LEU CG C 0.906 3.113 -4.613 1.00 . A A . 8 LEU CG 1 1
13 26117 1 1 7 LEU H H -1.097 5.577 -5.688 1.00 . A A . 8 LEU H 1 1
13 26118 1 1 7 LEU HA H 0.834 5.554 -3.671 1.00 . A A . 8 LEU HA 1 1
13 26119 1 1 7 LEU HB2 H 0.504 4.310 -6.321 1.00 . A A . 8 LEU HB2 1 1
13 26120 1 1 7 LEU HB3 H 2.162 4.414 -5.731 1.00 . A A . 8 LEU HB3 1 1
13 26121 1 1 7 LEU HD11 H 1.383 1.264 -5.576 1.00 . A A . 8 LEU HD11 1 1
13 26122 1 1 7 LEU HD12 H 0.309 2.310 -6.503 1.00 . A A . 8 LEU HD12 1 1
13 26123 1 1 7 LEU HD13 H -0.311 1.426 -5.110 1.00 . A A . 8 LEU HD13 1 1
13 26124 1 1 7 LEU HD21 H 1.889 2.095 -3.009 1.00 . A A . 8 LEU HD21 1 1
13 26125 1 1 7 LEU HD22 H 2.530 3.702 -3.353 1.00 . A A . 8 LEU HD22 1 1
13 26126 1 1 7 LEU HD23 H 2.900 2.357 -4.432 1.00 . A A . 8 LEU HD23 1 1
13 26127 1 1 7 LEU HG H 0.083 3.272 -3.930 1.00 . A A . 8 LEU HG 1 1
13 26128 1 1 7 LEU N N -0.562 6.127 -5.080 1.00 . A A . 8 LEU N 1 1
13 26129 1 1 7 LEU O O 1.742 7.336 -6.221 1.00 . A A . 8 LEU O 1 1
13 26130 1 1 8 ARG C C 4.717 7.574 -5.616 1.00 . A A . 9 ARG C 1 1
13 26131 1 1 8 ARG CA C 3.792 8.024 -4.489 1.00 . A A . 9 ARG CA 1 1
13 26132 1 1 8 ARG CB C 4.605 8.279 -3.218 1.00 . A A . 9 ARG CB 1 1
13 26133 1 1 8 ARG CD C 3.745 10.101 -1.716 1.00 . A A . 9 ARG CD 1 1
13 26134 1 1 8 ARG CG C 4.703 9.750 -2.842 1.00 . A A . 9 ARG CG 1 1
13 26135 1 1 8 ARG CZ C 3.983 12.539 -1.504 1.00 . A A . 9 ARG CZ 1 1
13 26136 1 1 8 ARG H H 2.760 6.543 -3.386 1.00 . A A . 9 ARG H 1 1
13 26137 1 1 8 ARG HA H 3.305 8.942 -4.784 1.00 . A A . 9 ARG HA 1 1
13 26138 1 1 8 ARG HB2 H 4.143 7.752 -2.396 1.00 . A A . 9 ARG HB2 1 1
13 26139 1 1 8 ARG HB3 H 5.605 7.900 -3.362 1.00 . A A . 9 ARG HB3 1 1
13 26140 1 1 8 ARG HD2 H 2.904 9.426 -1.752 1.00 . A A . 9 ARG HD2 1 1
13 26141 1 1 8 ARG HD3 H 4.260 9.985 -0.773 1.00 . A A . 9 ARG HD3 1 1
13 26142 1 1 8 ARG HE H 2.342 11.606 -2.147 1.00 . A A . 9 ARG HE 1 1
13 26143 1 1 8 ARG HG2 H 5.713 9.962 -2.522 1.00 . A A . 9 ARG HG2 1 1
13 26144 1 1 8 ARG HG3 H 4.465 10.349 -3.708 1.00 . A A . 9 ARG HG3 1 1
13 26145 1 1 8 ARG HH11 H 5.615 11.477 -0.968 1.00 . A A . 9 ARG HH11 1 1
13 26146 1 1 8 ARG HH12 H 5.769 13.196 -0.824 1.00 . A A . 9 ARG HH12 1 1
13 26147 1 1 8 ARG HH21 H 2.533 13.872 -1.961 1.00 . A A . 9 ARG HH21 1 1
13 26148 1 1 8 ARG HH22 H 4.015 14.557 -1.387 1.00 . A A . 9 ARG HH22 1 1
13 26149 1 1 8 ARG N N 2.757 7.029 -4.237 1.00 . A A . 9 ARG N 1 1
13 26150 1 1 8 ARG NE N 3.257 11.473 -1.822 1.00 . A A . 9 ARG NE 1 1
13 26151 1 1 8 ARG NH1 N 5.224 12.392 -1.062 1.00 . A A . 9 ARG NH1 1 1
13 26152 1 1 8 ARG NH2 N 3.468 13.756 -1.628 1.00 . A A . 9 ARG NH2 1 1
13 26153 1 1 8 ARG O O 4.452 6.580 -6.290 1.00 . A A . 9 ARG O 1 1
13 26154 1 1 9 GLY C C 7.834 7.028 -6.377 1.00 . A A . 10 GLY C 1 1
13 26155 1 1 9 GLY CA C 6.752 7.974 -6.859 1.00 . A A . 10 GLY CA 1 1
13 26156 1 1 9 GLY H H 5.965 9.095 -5.245 1.00 . A A . 10 GLY H 1 1
13 26157 1 1 9 GLY HA2 H 6.220 7.510 -7.676 1.00 . A A . 10 GLY HA2 1 1
13 26158 1 1 9 GLY HA3 H 7.217 8.882 -7.215 1.00 . A A . 10 GLY HA3 1 1
13 26159 1 1 9 GLY N N 5.804 8.313 -5.813 1.00 . A A . 10 GLY N 1 1
13 26160 1 1 9 GLY O O 7.847 5.851 -6.741 1.00 . A A . 10 GLY O 1 1
13 26161 1 1 10 LYS C C 9.301 5.600 -4.155 1.00 . A A . 11 LYS C 1 1
13 26162 1 1 10 LYS CA C 9.835 6.734 -5.025 1.00 . A A . 11 LYS CA 1 1
13 26163 1 1 10 LYS CB C 10.792 7.607 -4.209 1.00 . A A . 11 LYS CB 1 1
13 26164 1 1 10 LYS CD C 13.062 7.478 -3.141 1.00 . A A . 11 LYS CD 1 1
13 26165 1 1 10 LYS CE C 13.947 6.280 -2.829 1.00 . A A . 11 LYS CE 1 1
13 26166 1 1 10 LYS CG C 12.256 7.258 -4.410 1.00 . A A . 11 LYS CG 1 1
13 26167 1 1 10 LYS H H 8.681 8.485 -5.303 1.00 . A A . 11 LYS H 1 1
13 26168 1 1 10 LYS HA H 10.373 6.309 -5.860 1.00 . A A . 11 LYS HA 1 1
13 26169 1 1 10 LYS HB2 H 10.648 8.639 -4.492 1.00 . A A . 11 LYS HB2 1 1
13 26170 1 1 10 LYS HB3 H 10.557 7.494 -3.160 1.00 . A A . 11 LYS HB3 1 1
13 26171 1 1 10 LYS HD2 H 13.687 8.349 -3.267 1.00 . A A . 11 LYS HD2 1 1
13 26172 1 1 10 LYS HD3 H 12.382 7.636 -2.316 1.00 . A A . 11 LYS HD3 1 1
13 26173 1 1 10 LYS HE2 H 13.503 5.723 -2.019 1.00 . A A . 11 LYS HE2 1 1
13 26174 1 1 10 LYS HE3 H 14.006 5.654 -3.707 1.00 . A A . 11 LYS HE3 1 1
13 26175 1 1 10 LYS HG2 H 12.333 6.219 -4.698 1.00 . A A . 11 LYS HG2 1 1
13 26176 1 1 10 LYS HG3 H 12.661 7.882 -5.196 1.00 . A A . 11 LYS HG3 1 1
13 26177 1 1 10 LYS HZ1 H 15.519 7.656 -2.780 1.00 . A A . 11 LYS HZ1 1 1
13 26178 1 1 10 LYS HZ2 H 16.022 6.042 -2.842 1.00 . A A . 11 LYS HZ2 1 1
13 26179 1 1 10 LYS HZ3 H 15.416 6.685 -1.400 1.00 . A A . 11 LYS HZ3 1 1
13 26180 1 1 10 LYS N N 8.744 7.541 -5.557 1.00 . A A . 11 LYS N 1 1
13 26181 1 1 10 LYS NZ N 15.322 6.695 -2.435 1.00 . A A . 11 LYS NZ 1 1
13 26182 1 1 10 LYS O O 9.891 4.522 -4.091 1.00 . A A . 11 LYS O 1 1
13 26183 1 1 11 LYS C C 6.936 3.729 -3.454 1.00 . A A . 12 LYS C 1 1
13 26184 1 1 11 LYS CA C 7.560 4.849 -2.628 1.00 . A A . 12 LYS CA 1 1
13 26185 1 1 11 LYS CB C 6.495 5.498 -1.742 1.00 . A A . 12 LYS CB 1 1
13 26186 1 1 11 LYS CD C 7.339 7.669 -0.800 1.00 . A A . 12 LYS CD 1 1
13 26187 1 1 11 LYS CE C 8.139 8.308 0.325 1.00 . A A . 12 LYS CE 1 1
13 26188 1 1 11 LYS CG C 7.064 6.200 -0.521 1.00 . A A . 12 LYS CG 1 1
13 26189 1 1 11 LYS H H 7.753 6.729 -3.583 1.00 . A A . 12 LYS H 1 1
13 26190 1 1 11 LYS HA H 8.332 4.431 -2.000 1.00 . A A . 12 LYS HA 1 1
13 26191 1 1 11 LYS HB2 H 5.950 6.225 -2.328 1.00 . A A . 12 LYS HB2 1 1
13 26192 1 1 11 LYS HB3 H 5.810 4.733 -1.405 1.00 . A A . 12 LYS HB3 1 1
13 26193 1 1 11 LYS HD2 H 7.900 7.753 -1.719 1.00 . A A . 12 LYS HD2 1 1
13 26194 1 1 11 LYS HD3 H 6.397 8.190 -0.902 1.00 . A A . 12 LYS HD3 1 1
13 26195 1 1 11 LYS HE2 H 7.457 8.801 0.999 1.00 . A A . 12 LYS HE2 1 1
13 26196 1 1 11 LYS HE3 H 8.673 7.534 0.855 1.00 . A A . 12 LYS HE3 1 1
13 26197 1 1 11 LYS HG2 H 6.355 6.125 0.290 1.00 . A A . 12 LYS HG2 1 1
13 26198 1 1 11 LYS HG3 H 7.989 5.718 -0.238 1.00 . A A . 12 LYS HG3 1 1
13 26199 1 1 11 LYS HZ1 H 8.879 9.571 -1.167 1.00 . A A . 12 LYS HZ1 1 1
13 26200 1 1 11 LYS HZ2 H 10.078 8.906 -0.175 1.00 . A A . 12 LYS HZ2 1 1
13 26201 1 1 11 LYS HZ3 H 9.101 10.161 0.403 1.00 . A A . 12 LYS HZ3 1 1
13 26202 1 1 11 LYS N N 8.177 5.850 -3.491 1.00 . A A . 12 LYS N 1 1
13 26203 1 1 11 LYS NZ N 9.118 9.307 -0.189 1.00 . A A . 12 LYS NZ 1 1
13 26204 1 1 11 LYS O O 7.033 2.555 -3.098 1.00 . A A . 12 LYS O 1 1
13 26205 1 1 12 ALA C C 6.616 1.987 -5.776 1.00 . A A . 13 ALA C 1 1
13 26206 1 1 12 ALA CA C 5.662 3.126 -5.437 1.00 . A A . 13 ALA CA 1 1
13 26207 1 1 12 ALA CB C 5.171 3.802 -6.708 1.00 . A A . 13 ALA CB 1 1
13 26208 1 1 12 ALA H H 6.255 5.051 -4.790 1.00 . A A . 13 ALA H 1 1
13 26209 1 1 12 ALA HA H 4.803 2.721 -4.920 1.00 . A A . 13 ALA HA 1 1
13 26210 1 1 12 ALA HB1 H 4.187 4.214 -6.540 1.00 . A A . 13 ALA HB1 1 1
13 26211 1 1 12 ALA HB2 H 5.852 4.596 -6.978 1.00 . A A . 13 ALA HB2 1 1
13 26212 1 1 12 ALA HB3 H 5.127 3.078 -7.508 1.00 . A A . 13 ALA HB3 1 1
13 26213 1 1 12 ALA N N 6.297 4.100 -4.559 1.00 . A A . 13 ALA N 1 1
13 26214 1 1 12 ALA O O 6.218 0.822 -5.822 1.00 . A A . 13 ALA O 1 1
13 26215 1 1 13 ASP C C 9.016 0.293 -5.241 1.00 . A A . 14 ASP C 1 1
13 26216 1 1 13 ASP CA C 8.890 1.334 -6.349 1.00 . A A . 14 ASP CA 1 1
13 26217 1 1 13 ASP CB C 10.242 2.010 -6.586 1.00 . A A . 14 ASP CB 1 1
13 26218 1 1 13 ASP CG C 11.019 1.368 -7.719 1.00 . A A . 14 ASP CG 1 1
13 26219 1 1 13 ASP H H 8.135 3.273 -5.962 1.00 . A A . 14 ASP H 1 1
13 26220 1 1 13 ASP HA H 8.581 0.840 -7.257 1.00 . A A . 14 ASP HA 1 1
13 26221 1 1 13 ASP HB2 H 10.079 3.050 -6.830 1.00 . A A . 14 ASP HB2 1 1
13 26222 1 1 13 ASP HB3 H 10.832 1.945 -5.684 1.00 . A A . 14 ASP HB3 1 1
13 26223 1 1 13 ASP N N 7.878 2.329 -6.014 1.00 . A A . 14 ASP N 1 1
13 26224 1 1 13 ASP O O 8.847 -0.903 -5.479 1.00 . A A . 14 ASP O 1 1
13 26225 1 1 13 ASP OD1 O 11.060 0.122 -7.777 1.00 . A A . 14 ASP OD1 1 1
13 26226 1 1 13 ASP OD2 O 11.587 2.113 -8.545 1.00 . A A . 14 ASP OD2 1 1
13 26227 1 1 14 GLU C C 8.210 -0.982 -2.689 1.00 . A A . 15 GLU C 1 1
13 26228 1 1 14 GLU CA C 9.465 -0.137 -2.888 1.00 . A A . 15 GLU CA 1 1
13 26229 1 1 14 GLU CB C 9.758 0.667 -1.620 1.00 . A A . 15 GLU CB 1 1
13 26230 1 1 14 GLU CD C 11.442 2.034 -0.324 1.00 . A A . 15 GLU CD 1 1
13 26231 1 1 14 GLU CG C 11.211 1.094 -1.492 1.00 . A A . 15 GLU CG 1 1
13 26232 1 1 14 GLU H H 9.437 1.720 -3.905 1.00 . A A . 15 GLU H 1 1
13 26233 1 1 14 GLU HA H 10.299 -0.793 -3.087 1.00 . A A . 15 GLU HA 1 1
13 26234 1 1 14 GLU HB2 H 9.142 1.555 -1.620 1.00 . A A . 15 GLU HB2 1 1
13 26235 1 1 14 GLU HB3 H 9.504 0.065 -0.761 1.00 . A A . 15 GLU HB3 1 1
13 26236 1 1 14 GLU HG2 H 11.820 0.214 -1.351 1.00 . A A . 15 GLU HG2 1 1
13 26237 1 1 14 GLU HG3 H 11.507 1.593 -2.402 1.00 . A A . 15 GLU HG3 1 1
13 26238 1 1 14 GLU N N 9.315 0.756 -4.031 1.00 . A A . 15 GLU N 1 1
13 26239 1 1 14 GLU O O 8.288 -2.147 -2.297 1.00 . A A . 15 GLU O 1 1
13 26240 1 1 14 GLU OE1 O 10.450 2.565 0.216 1.00 . A A . 15 GLU OE1 1 1
13 26241 1 1 14 GLU OE2 O 12.616 2.238 0.048 1.00 . A A . 15 GLU OE2 1 1
13 26242 1 1 15 LEU C C 5.641 -2.190 -3.855 1.00 . A A . 16 LEU C 1 1
13 26243 1 1 15 LEU CA C 5.782 -1.084 -2.813 1.00 . A A . 16 LEU CA 1 1
13 26244 1 1 15 LEU CB C 4.619 -0.097 -2.940 1.00 . A A . 16 LEU CB 1 1
13 26245 1 1 15 LEU CD1 C 2.688 -1.449 -3.791 1.00 . A A . 16 LEU CD1 1 1
13 26246 1 1 15 LEU CD2 C 3.278 -1.509 -1.361 1.00 . A A . 16 LEU CD2 1 1
13 26247 1 1 15 LEU CG C 3.231 -0.651 -2.617 1.00 . A A . 16 LEU CG 1 1
13 26248 1 1 15 LEU H H 7.055 0.542 -3.272 1.00 . A A . 16 LEU H 1 1
13 26249 1 1 15 LEU HA H 5.761 -1.528 -1.829 1.00 . A A . 16 LEU HA 1 1
13 26250 1 1 15 LEU HB2 H 4.811 0.727 -2.270 1.00 . A A . 16 LEU HB2 1 1
13 26251 1 1 15 LEU HB3 H 4.603 0.265 -3.958 1.00 . A A . 16 LEU HB3 1 1
13 26252 1 1 15 LEU HD11 H 1.616 -1.543 -3.698 1.00 . A A . 16 LEU HD11 1 1
13 26253 1 1 15 LEU HD12 H 3.136 -2.431 -3.796 1.00 . A A . 16 LEU HD12 1 1
13 26254 1 1 15 LEU HD13 H 2.926 -0.940 -4.713 1.00 . A A . 16 LEU HD13 1 1
13 26255 1 1 15 LEU HD21 H 4.116 -1.209 -0.751 1.00 . A A . 16 LEU HD21 1 1
13 26256 1 1 15 LEU HD22 H 3.389 -2.547 -1.640 1.00 . A A . 16 LEU HD22 1 1
13 26257 1 1 15 LEU HD23 H 2.362 -1.382 -0.803 1.00 . A A . 16 LEU HD23 1 1
13 26258 1 1 15 LEU HG H 2.556 0.174 -2.434 1.00 . A A . 16 LEU HG 1 1
13 26259 1 1 15 LEU N N 7.055 -0.388 -2.962 1.00 . A A . 16 LEU N 1 1
13 26260 1 1 15 LEU O O 5.315 -3.330 -3.524 1.00 . A A . 16 LEU O 1 1
13 26261 1 1 16 GLU C C 6.988 -3.755 -6.203 1.00 . A A . 17 GLU C 1 1
13 26262 1 1 16 GLU CA C 5.791 -2.809 -6.203 1.00 . A A . 17 GLU CA 1 1
13 26263 1 1 16 GLU CB C 5.700 -2.084 -7.549 1.00 . A A . 17 GLU CB 1 1
13 26264 1 1 16 GLU CD C 4.821 -2.293 -9.907 1.00 . A A . 17 GLU CD 1 1
13 26265 1 1 16 GLU CG C 5.434 -3.012 -8.723 1.00 . A A . 17 GLU CG 1 1
13 26266 1 1 16 GLU H H 6.144 -0.920 -5.315 1.00 . A A . 17 GLU H 1 1
13 26267 1 1 16 GLU HA H 4.891 -3.387 -6.055 1.00 . A A . 17 GLU HA 1 1
13 26268 1 1 16 GLU HB2 H 4.900 -1.360 -7.500 1.00 . A A . 17 GLU HB2 1 1
13 26269 1 1 16 GLU HB3 H 6.631 -1.568 -7.729 1.00 . A A . 17 GLU HB3 1 1
13 26270 1 1 16 GLU HG2 H 6.369 -3.455 -9.034 1.00 . A A . 17 GLU HG2 1 1
13 26271 1 1 16 GLU HG3 H 4.758 -3.792 -8.403 1.00 . A A . 17 GLU HG3 1 1
13 26272 1 1 16 GLU N N 5.889 -1.845 -5.115 1.00 . A A . 17 GLU N 1 1
13 26273 1 1 16 GLU O O 7.040 -4.709 -6.978 1.00 . A A . 17 GLU O 1 1
13 26274 1 1 16 GLU OE1 O 5.416 -1.296 -10.369 1.00 . A A . 17 GLU OE1 1 1
13 26275 1 1 16 GLU OE2 O 3.746 -2.726 -10.373 1.00 . A A . 17 GLU OE2 1 1
13 26276 1 1 17 ARG C C 8.899 -5.520 -4.338 1.00 . A A . 18 ARG C 1 1
13 26277 1 1 17 ARG CA C 9.149 -4.305 -5.227 1.00 . A A . 18 ARG CA 1 1
13 26278 1 1 17 ARG CB C 10.313 -3.483 -4.670 1.00 . A A . 18 ARG CB 1 1
13 26279 1 1 17 ARG CD C 12.458 -4.098 -5.828 1.00 . A A . 18 ARG CD 1 1
13 26280 1 1 17 ARG CG C 11.615 -4.262 -4.572 1.00 . A A . 18 ARG CG 1 1
13 26281 1 1 17 ARG CZ C 14.080 -5.408 -7.130 1.00 . A A . 18 ARG CZ 1 1
13 26282 1 1 17 ARG H H 7.852 -2.705 -4.736 1.00 . A A . 18 ARG H 1 1
13 26283 1 1 17 ARG HA H 9.402 -4.645 -6.219 1.00 . A A . 18 ARG HA 1 1
13 26284 1 1 17 ARG HB2 H 10.477 -2.631 -5.313 1.00 . A A . 18 ARG HB2 1 1
13 26285 1 1 17 ARG HB3 H 10.053 -3.134 -3.683 1.00 . A A . 18 ARG HB3 1 1
13 26286 1 1 17 ARG HD2 H 11.814 -3.801 -6.641 1.00 . A A . 18 ARG HD2 1 1
13 26287 1 1 17 ARG HD3 H 13.195 -3.328 -5.653 1.00 . A A . 18 ARG HD3 1 1
13 26288 1 1 17 ARG HE H 12.889 -6.152 -5.713 1.00 . A A . 18 ARG HE 1 1
13 26289 1 1 17 ARG HG2 H 12.178 -3.898 -3.725 1.00 . A A . 18 ARG HG2 1 1
13 26290 1 1 17 ARG HG3 H 11.389 -5.308 -4.434 1.00 . A A . 18 ARG HG3 1 1
13 26291 1 1 17 ARG HH11 H 14.011 -3.442 -7.588 1.00 . A A . 18 ARG HH11 1 1
13 26292 1 1 17 ARG HH12 H 15.150 -4.377 -8.499 1.00 . A A . 18 ARG HH12 1 1
13 26293 1 1 17 ARG HH21 H 14.386 -7.394 -6.905 1.00 . A A . 18 ARG HH21 1 1
13 26294 1 1 17 ARG HH22 H 15.362 -6.626 -8.111 1.00 . A A . 18 ARG HH22 1 1
13 26295 1 1 17 ARG N N 7.951 -3.481 -5.327 1.00 . A A . 18 ARG N 1 1
13 26296 1 1 17 ARG NE N 13.142 -5.336 -6.192 1.00 . A A . 18 ARG NE 1 1
13 26297 1 1 17 ARG NH1 N 14.443 -4.320 -7.795 1.00 . A A . 18 ARG NH1 1 1
13 26298 1 1 17 ARG NH2 N 14.657 -6.572 -7.404 1.00 . A A . 18 ARG NH2 1 1
13 26299 1 1 17 ARG O O 9.226 -6.648 -4.707 1.00 . A A . 18 ARG O 1 1
13 26300 1 1 18 ILE C C 7.157 -7.428 -2.871 1.00 . A A . 19 ILE C 1 1
13 26301 1 1 18 ILE CA C 8.027 -6.355 -2.226 1.00 . A A . 19 ILE CA 1 1
13 26302 1 1 18 ILE CB C 7.317 -5.823 -0.966 1.00 . A A . 19 ILE CB 1 1
13 26303 1 1 18 ILE CD1 C 7.369 -3.680 0.406 1.00 . A A . 19 ILE CD1 1 1
13 26304 1 1 18 ILE CG1 C 8.176 -4.760 -0.281 1.00 . A A . 19 ILE CG1 1 1
13 26305 1 1 18 ILE CG2 C 7.012 -6.964 -0.008 1.00 . A A . 19 ILE CG2 1 1
13 26306 1 1 18 ILE H H 8.084 -4.360 -2.929 1.00 . A A . 19 ILE H 1 1
13 26307 1 1 18 ILE HA H 8.964 -6.800 -1.926 1.00 . A A . 19 ILE HA 1 1
13 26308 1 1 18 ILE HB H 6.381 -5.380 -1.269 1.00 . A A . 19 ILE HB 1 1
13 26309 1 1 18 ILE HD11 H 7.779 -2.711 0.156 1.00 . A A . 19 ILE HD11 1 1
13 26310 1 1 18 ILE HD12 H 6.343 -3.731 0.072 1.00 . A A . 19 ILE HD12 1 1
13 26311 1 1 18 ILE HD13 H 7.410 -3.824 1.474 1.00 . A A . 19 ILE HD13 1 1
13 26312 1 1 18 ILE HG12 H 8.798 -5.233 0.464 1.00 . A A . 19 ILE HG12 1 1
13 26313 1 1 18 ILE HG13 H 8.806 -4.285 -1.020 1.00 . A A . 19 ILE HG13 1 1
13 26314 1 1 18 ILE HG21 H 7.332 -6.694 0.987 1.00 . A A . 19 ILE HG21 1 1
13 26315 1 1 18 ILE HG22 H 5.950 -7.158 -0.005 1.00 . A A . 19 ILE HG22 1 1
13 26316 1 1 18 ILE HG23 H 7.538 -7.852 -0.326 1.00 . A A . 19 ILE HG23 1 1
13 26317 1 1 18 ILE N N 8.320 -5.281 -3.166 1.00 . A A . 19 ILE N 1 1
13 26318 1 1 18 ILE O O 6.200 -7.121 -3.582 1.00 . A A . 19 ILE O 1 1
13 26319 1 1 19 ARG C C 5.575 -10.181 -2.266 1.00 . A A . 20 ARG C 1 1
13 26320 1 1 19 ARG CA C 6.744 -9.807 -3.173 1.00 . A A . 20 ARG CA 1 1
13 26321 1 1 19 ARG CB C 7.659 -11.018 -3.367 1.00 . A A . 20 ARG CB 1 1
13 26322 1 1 19 ARG CD C 9.047 -12.374 -4.964 1.00 . A A . 20 ARG CD 1 1
13 26323 1 1 19 ARG CG C 8.363 -11.039 -4.714 1.00 . A A . 20 ARG CG 1 1
13 26324 1 1 19 ARG CZ C 11.135 -13.503 -4.321 1.00 . A A . 20 ARG CZ 1 1
13 26325 1 1 19 ARG H H 8.268 -8.869 -2.043 1.00 . A A . 20 ARG H 1 1
13 26326 1 1 19 ARG HA H 6.356 -9.503 -4.134 1.00 . A A . 20 ARG HA 1 1
13 26327 1 1 19 ARG HB2 H 8.413 -11.012 -2.593 1.00 . A A . 20 ARG HB2 1 1
13 26328 1 1 19 ARG HB3 H 7.070 -11.917 -3.278 1.00 . A A . 20 ARG HB3 1 1
13 26329 1 1 19 ARG HD2 H 8.349 -13.168 -4.746 1.00 . A A . 20 ARG HD2 1 1
13 26330 1 1 19 ARG HD3 H 9.338 -12.426 -6.003 1.00 . A A . 20 ARG HD3 1 1
13 26331 1 1 19 ARG HE H 10.364 -11.916 -3.391 1.00 . A A . 20 ARG HE 1 1
13 26332 1 1 19 ARG HG2 H 7.634 -10.869 -5.494 1.00 . A A . 20 ARG HG2 1 1
13 26333 1 1 19 ARG HG3 H 9.105 -10.255 -4.735 1.00 . A A . 20 ARG HG3 1 1
13 26334 1 1 19 ARG HH11 H 10.193 -14.303 -5.919 1.00 . A A . 20 ARG HH11 1 1
13 26335 1 1 19 ARG HH12 H 11.665 -15.089 -5.455 1.00 . A A . 20 ARG HH12 1 1
13 26336 1 1 19 ARG HH21 H 12.304 -12.942 -2.771 1.00 . A A . 20 ARG HH21 1 1
13 26337 1 1 19 ARG HH22 H 12.865 -14.315 -3.664 1.00 . A A . 20 ARG HH22 1 1
13 26338 1 1 19 ARG N N 7.494 -8.688 -2.617 1.00 . A A . 20 ARG N 1 1
13 26339 1 1 19 ARG NE N 10.234 -12.545 -4.129 1.00 . A A . 20 ARG NE 1 1
13 26340 1 1 19 ARG NH1 N 10.985 -14.370 -5.313 1.00 . A A . 20 ARG NH1 1 1
13 26341 1 1 19 ARG NH2 N 12.188 -13.594 -3.519 1.00 . A A . 20 ARG NH2 1 1
13 26342 1 1 19 ARG O O 5.625 -9.976 -1.053 1.00 . A A . 20 ARG O 1 1
13 26343 1 1 20 LEU C C 3.585 -12.443 -1.371 1.00 . A A . 21 LEU C 1 1
13 26344 1 1 20 LEU CA C 3.339 -11.132 -2.111 1.00 . A A . 21 LEU CA 1 1
13 26345 1 1 20 LEU CB C 2.140 -11.279 -3.048 1.00 . A A . 21 LEU CB 1 1
13 26346 1 1 20 LEU CD1 C 0.648 -10.275 -4.795 1.00 . A A . 21 LEU CD1 1 1
13 26347 1 1 20 LEU CD2 C 0.843 -9.193 -2.548 1.00 . A A . 21 LEU CD2 1 1
13 26348 1 1 20 LEU CG C 1.575 -9.981 -3.626 1.00 . A A . 21 LEU CG 1 1
13 26349 1 1 20 LEU H H 4.540 -10.869 -3.834 1.00 . A A . 21 LEU H 1 1
13 26350 1 1 20 LEU HA H 3.127 -10.359 -1.388 1.00 . A A . 21 LEU HA 1 1
13 26351 1 1 20 LEU HB2 H 2.441 -11.904 -3.875 1.00 . A A . 21 LEU HB2 1 1
13 26352 1 1 20 LEU HB3 H 1.349 -11.770 -2.498 1.00 . A A . 21 LEU HB3 1 1
13 26353 1 1 20 LEU HD11 H -0.378 -10.214 -4.465 1.00 . A A . 21 LEU HD11 1 1
13 26354 1 1 20 LEU HD12 H 0.847 -11.267 -5.171 1.00 . A A . 21 LEU HD12 1 1
13 26355 1 1 20 LEU HD13 H 0.819 -9.551 -5.579 1.00 . A A . 21 LEU HD13 1 1
13 26356 1 1 20 LEU HD21 H -0.219 -9.356 -2.642 1.00 . A A . 21 LEU HD21 1 1
13 26357 1 1 20 LEU HD22 H 1.059 -8.141 -2.663 1.00 . A A . 21 LEU HD22 1 1
13 26358 1 1 20 LEU HD23 H 1.175 -9.523 -1.574 1.00 . A A . 21 LEU HD23 1 1
13 26359 1 1 20 LEU HG H 2.390 -9.372 -3.991 1.00 . A A . 21 LEU HG 1 1
13 26360 1 1 20 LEU N N 4.522 -10.730 -2.864 1.00 . A A . 21 LEU N 1 1
13 26361 1 1 20 LEU O O 2.990 -12.696 -0.323 1.00 . A A . 21 LEU O 1 1
13 26362 1 1 21 ARG C C 6.300 -14.768 -1.264 1.00 . A A . 22 ARG C 1 1
13 26363 1 1 21 ARG CA C 4.789 -14.556 -1.314 1.00 . A A . 22 ARG CA 1 1
13 26364 1 1 21 ARG CB C 4.130 -15.696 -2.093 1.00 . A A . 22 ARG CB 1 1
13 26365 1 1 21 ARG CD C 1.664 -15.863 -2.550 1.00 . A A . 22 ARG CD 1 1
13 26366 1 1 21 ARG CG C 2.775 -16.107 -1.540 1.00 . A A . 22 ARG CG 1 1
13 26367 1 1 21 ARG CZ C -0.310 -16.053 -1.095 1.00 . A A . 22 ARG CZ 1 1
13 26368 1 1 21 ARG H H 4.906 -13.015 -2.759 1.00 . A A . 22 ARG H 1 1
13 26369 1 1 21 ARG HA H 4.405 -14.553 -0.304 1.00 . A A . 22 ARG HA 1 1
13 26370 1 1 21 ARG HB2 H 3.995 -15.385 -3.118 1.00 . A A . 22 ARG HB2 1 1
13 26371 1 1 21 ARG HB3 H 4.780 -16.556 -2.068 1.00 . A A . 22 ARG HB3 1 1
13 26372 1 1 21 ARG HD2 H 2.011 -15.151 -3.282 1.00 . A A . 22 ARG HD2 1 1
13 26373 1 1 21 ARG HD3 H 1.430 -16.797 -3.038 1.00 . A A . 22 ARG HD3 1 1
13 26374 1 1 21 ARG HE H 0.200 -14.418 -2.118 1.00 . A A . 22 ARG HE 1 1
13 26375 1 1 21 ARG HG2 H 2.799 -17.158 -1.295 1.00 . A A . 22 ARG HG2 1 1
13 26376 1 1 21 ARG HG3 H 2.571 -15.533 -0.648 1.00 . A A . 22 ARG HG3 1 1
13 26377 1 1 21 ARG HH11 H 0.827 -17.719 -1.207 1.00 . A A . 22 ARG HH11 1 1
13 26378 1 1 21 ARG HH12 H -0.568 -17.838 -0.185 1.00 . A A . 22 ARG HH12 1 1
13 26379 1 1 21 ARG HH21 H -1.638 -14.563 -0.776 1.00 . A A . 22 ARG HH21 1 1
13 26380 1 1 21 ARG HH22 H -1.970 -16.043 0.058 1.00 . A A . 22 ARG HH22 1 1
13 26381 1 1 21 ARG N N 4.465 -13.272 -1.922 1.00 . A A . 22 ARG N 1 1
13 26382 1 1 21 ARG NE N 0.454 -15.342 -1.918 1.00 . A A . 22 ARG NE 1 1
13 26383 1 1 21 ARG NH1 N 0.009 -17.306 -0.806 1.00 . A A . 22 ARG NH1 1 1
13 26384 1 1 21 ARG NH2 N -1.395 -15.508 -0.560 1.00 . A A . 22 ARG NH2 1 1
13 26385 1 1 21 ARG O O 7.064 -14.138 -1.996 1.00 . A A . 22 ARG O 1 1
13 26386 1 1 22 PRO C C 8.736 -16.737 -1.415 1.00 . A A . 23 PRO C 1 1
13 26387 1 1 22 PRO CA C 8.163 -15.992 -0.215 1.00 . A A . 23 PRO CA 1 1
13 26388 1 1 22 PRO CB C 8.185 -16.884 1.029 1.00 . A A . 23 PRO CB 1 1
13 26389 1 1 22 PRO CD C 5.887 -16.464 0.523 1.00 . A A . 23 PRO CD 1 1
13 26390 1 1 22 PRO CG C 6.828 -17.497 1.079 1.00 . A A . 23 PRO CG 1 1
13 26391 1 1 22 PRO HA H 8.748 -15.102 -0.032 1.00 . A A . 23 PRO HA 1 1
13 26392 1 1 22 PRO HB2 H 8.955 -17.636 0.922 1.00 . A A . 23 PRO HB2 1 1
13 26393 1 1 22 PRO HB3 H 8.380 -16.283 1.904 1.00 . A A . 23 PRO HB3 1 1
13 26394 1 1 22 PRO HD2 H 5.085 -16.940 -0.022 1.00 . A A . 23 PRO HD2 1 1
13 26395 1 1 22 PRO HD3 H 5.493 -15.846 1.316 1.00 . A A . 23 PRO HD3 1 1
13 26396 1 1 22 PRO HG2 H 6.805 -18.390 0.475 1.00 . A A . 23 PRO HG2 1 1
13 26397 1 1 22 PRO HG3 H 6.568 -17.727 2.102 1.00 . A A . 23 PRO HG3 1 1
13 26398 1 1 22 PRO N N 6.742 -15.676 -0.381 1.00 . A A . 23 PRO N 1 1
13 26399 1 1 22 PRO O O 9.906 -16.575 -1.760 1.00 . A A . 23 PRO O 1 1
13 26400 1 1 23 GLY C C 7.840 -17.729 -4.511 1.00 . A A . 24 GLY C 1 1
13 26401 1 1 23 GLY CA C 8.344 -18.314 -3.207 1.00 . A A . 24 GLY CA 1 1
13 26402 1 1 23 GLY H H 6.980 -17.646 -1.732 1.00 . A A . 24 GLY H 1 1
13 26403 1 1 23 GLY HA2 H 9.424 -18.327 -3.224 1.00 . A A . 24 GLY HA2 1 1
13 26404 1 1 23 GLY HA3 H 7.984 -19.328 -3.117 1.00 . A A . 24 GLY HA3 1 1
13 26405 1 1 23 GLY N N 7.902 -17.556 -2.051 1.00 . A A . 24 GLY N 1 1
13 26406 1 1 23 GLY O O 8.555 -17.717 -5.512 1.00 . A A . 24 GLY O 1 1
13 26407 1 1 24 GLY C C 6.850 -15.517 -6.245 1.00 . A A . 25 GLY C 1 1
13 26408 1 1 24 GLY CA C 6.022 -16.663 -5.697 1.00 . A A . 25 GLY CA 1 1
13 26409 1 1 24 GLY H H 6.077 -17.280 -3.673 1.00 . A A . 25 GLY H 1 1
13 26410 1 1 24 GLY HA2 H 5.943 -17.429 -6.454 1.00 . A A . 25 GLY HA2 1 1
13 26411 1 1 24 GLY HA3 H 5.033 -16.297 -5.464 1.00 . A A . 25 GLY HA3 1 1
13 26412 1 1 24 GLY N N 6.602 -17.244 -4.501 1.00 . A A . 25 GLY N 1 1
13 26413 1 1 24 GLY O O 7.918 -15.204 -5.719 1.00 . A A . 25 GLY O 1 1
13 26414 1 1 25 LYS C C 6.118 -12.588 -8.137 1.00 . A A . 26 LYS C 1 1
13 26415 1 1 25 LYS CA C 7.059 -13.771 -7.929 1.00 . A A . 26 LYS CA 1 1
13 26416 1 1 25 LYS CB C 7.660 -14.200 -9.269 1.00 . A A . 26 LYS CB 1 1
13 26417 1 1 25 LYS CD C 7.779 -16.697 -9.517 1.00 . A A . 26 LYS CD 1 1
13 26418 1 1 25 LYS CE C 7.545 -16.816 -11.015 1.00 . A A . 26 LYS CE 1 1
13 26419 1 1 25 LYS CG C 8.545 -15.431 -9.172 1.00 . A A . 26 LYS CG 1 1
13 26420 1 1 25 LYS H H 5.501 -15.184 -7.683 1.00 . A A . 26 LYS H 1 1
13 26421 1 1 25 LYS HA H 7.855 -13.469 -7.266 1.00 . A A . 26 LYS HA 1 1
13 26422 1 1 25 LYS HB2 H 6.857 -14.414 -9.958 1.00 . A A . 26 LYS HB2 1 1
13 26423 1 1 25 LYS HB3 H 8.253 -13.386 -9.661 1.00 . A A . 26 LYS HB3 1 1
13 26424 1 1 25 LYS HD2 H 8.347 -17.553 -9.185 1.00 . A A . 26 LYS HD2 1 1
13 26425 1 1 25 LYS HD3 H 6.823 -16.678 -9.012 1.00 . A A . 26 LYS HD3 1 1
13 26426 1 1 25 LYS HE2 H 6.572 -17.253 -11.181 1.00 . A A . 26 LYS HE2 1 1
13 26427 1 1 25 LYS HE3 H 7.574 -15.827 -11.450 1.00 . A A . 26 LYS HE3 1 1
13 26428 1 1 25 LYS HG2 H 9.371 -15.325 -9.858 1.00 . A A . 26 LYS HG2 1 1
13 26429 1 1 25 LYS HG3 H 8.921 -15.514 -8.162 1.00 . A A . 26 LYS HG3 1 1
13 26430 1 1 25 LYS HZ1 H 9.497 -17.180 -11.664 1.00 . A A . 26 LYS HZ1 1 1
13 26431 1 1 25 LYS HZ2 H 8.307 -17.855 -12.659 1.00 . A A . 26 LYS HZ2 1 1
13 26432 1 1 25 LYS HZ3 H 8.669 -18.569 -11.169 1.00 . A A . 26 LYS HZ3 1 1
13 26433 1 1 25 LYS N N 6.357 -14.888 -7.307 1.00 . A A . 26 LYS N 1 1
13 26434 1 1 25 LYS NZ N 8.577 -17.664 -11.673 1.00 . A A . 26 LYS NZ 1 1
13 26435 1 1 25 LYS O O 6.418 -11.671 -8.901 1.00 . A A . 26 LYS O 1 1
13 26436 1 1 26 LYS C C 4.337 -10.395 -6.617 1.00 . A A . 27 LYS C 1 1
13 26437 1 1 26 LYS CA C 3.996 -11.544 -7.560 1.00 . A A . 27 LYS CA 1 1
13 26438 1 1 26 LYS CB C 2.596 -12.076 -7.246 1.00 . A A . 27 LYS CB 1 1
13 26439 1 1 26 LYS CD C 0.906 -13.886 -7.668 1.00 . A A . 27 LYS CD 1 1
13 26440 1 1 26 LYS CE C 0.508 -15.045 -8.568 1.00 . A A . 27 LYS CE 1 1
13 26441 1 1 26 LYS CG C 2.130 -13.160 -8.202 1.00 . A A . 27 LYS CG 1 1
13 26442 1 1 26 LYS H H 4.797 -13.374 -6.859 1.00 . A A . 27 LYS H 1 1
13 26443 1 1 26 LYS HA H 4.014 -11.178 -8.576 1.00 . A A . 27 LYS HA 1 1
13 26444 1 1 26 LYS HB2 H 2.594 -12.482 -6.246 1.00 . A A . 27 LYS HB2 1 1
13 26445 1 1 26 LYS HB3 H 1.893 -11.256 -7.294 1.00 . A A . 27 LYS HB3 1 1
13 26446 1 1 26 LYS HD2 H 1.127 -14.271 -6.684 1.00 . A A . 27 LYS HD2 1 1
13 26447 1 1 26 LYS HD3 H 0.082 -13.190 -7.607 1.00 . A A . 27 LYS HD3 1 1
13 26448 1 1 26 LYS HE2 H 0.398 -14.679 -9.577 1.00 . A A . 27 LYS HE2 1 1
13 26449 1 1 26 LYS HE3 H 1.289 -15.791 -8.540 1.00 . A A . 27 LYS HE3 1 1
13 26450 1 1 26 LYS HG2 H 1.880 -12.709 -9.151 1.00 . A A . 27 LYS HG2 1 1
13 26451 1 1 26 LYS HG3 H 2.929 -13.875 -8.340 1.00 . A A . 27 LYS HG3 1 1
13 26452 1 1 26 LYS HZ1 H -1.213 -16.172 -8.934 1.00 . A A . 27 LYS HZ1 1 1
13 26453 1 1 26 LYS HZ2 H -1.430 -14.937 -7.797 1.00 . A A . 27 LYS HZ2 1 1
13 26454 1 1 26 LYS HZ3 H -0.599 -16.347 -7.367 1.00 . A A . 27 LYS HZ3 1 1
13 26455 1 1 26 LYS N N 4.980 -12.615 -7.453 1.00 . A A . 27 LYS N 1 1
13 26456 1 1 26 LYS NZ N -0.773 -15.669 -8.137 1.00 . A A . 27 LYS NZ 1 1
13 26457 1 1 26 LYS O O 4.945 -10.600 -5.567 1.00 . A A . 27 LYS O 1 1
13 26458 1 1 27 LYS C C 2.899 -7.309 -5.800 1.00 . A A . 28 LYS C 1 1
13 26459 1 1 27 LYS CA C 4.202 -8.003 -6.185 1.00 . A A . 28 LYS CA 1 1
13 26460 1 1 27 LYS CB C 5.107 -7.029 -6.942 1.00 . A A . 28 LYS CB 1 1
13 26461 1 1 27 LYS CD C 7.064 -7.168 -8.510 1.00 . A A . 28 LYS CD 1 1
13 26462 1 1 27 LYS CE C 7.655 -8.374 -9.224 1.00 . A A . 28 LYS CE 1 1
13 26463 1 1 27 LYS CG C 6.522 -7.543 -7.140 1.00 . A A . 28 LYS CG 1 1
13 26464 1 1 27 LYS H H 3.460 -9.085 -7.845 1.00 . A A . 28 LYS H 1 1
13 26465 1 1 27 LYS HA H 4.705 -8.323 -5.285 1.00 . A A . 28 LYS HA 1 1
13 26466 1 1 27 LYS HB2 H 4.676 -6.836 -7.914 1.00 . A A . 28 LYS HB2 1 1
13 26467 1 1 27 LYS HB3 H 5.157 -6.100 -6.390 1.00 . A A . 28 LYS HB3 1 1
13 26468 1 1 27 LYS HD2 H 6.260 -6.768 -9.109 1.00 . A A . 28 LYS HD2 1 1
13 26469 1 1 27 LYS HD3 H 7.833 -6.419 -8.391 1.00 . A A . 28 LYS HD3 1 1
13 26470 1 1 27 LYS HE2 H 6.858 -9.061 -9.464 1.00 . A A . 28 LYS HE2 1 1
13 26471 1 1 27 LYS HE3 H 8.129 -8.039 -10.135 1.00 . A A . 28 LYS HE3 1 1
13 26472 1 1 27 LYS HG2 H 7.161 -7.113 -6.384 1.00 . A A . 28 LYS HG2 1 1
13 26473 1 1 27 LYS HG3 H 6.521 -8.619 -7.046 1.00 . A A . 28 LYS HG3 1 1
13 26474 1 1 27 LYS HZ1 H 9.559 -9.174 -8.904 1.00 . A A . 28 LYS HZ1 1 1
13 26475 1 1 27 LYS HZ2 H 8.318 -10.025 -8.129 1.00 . A A . 28 LYS HZ2 1 1
13 26476 1 1 27 LYS HZ3 H 8.840 -8.539 -7.511 1.00 . A A . 28 LYS HZ3 1 1
13 26477 1 1 27 LYS N N 3.941 -9.185 -6.998 1.00 . A A . 28 LYS N 1 1
13 26478 1 1 27 LYS NZ N 8.663 -9.077 -8.383 1.00 . A A . 28 LYS NZ 1 1
13 26479 1 1 27 LYS O O 1.854 -7.552 -6.402 1.00 . A A . 28 LYS O 1 1
13 26480 1 1 28 TYR C C 1.324 -4.714 -5.379 1.00 . A A . 29 TYR C 1 1
13 26481 1 1 28 TYR CA C 1.796 -5.716 -4.328 1.00 . A A . 29 TYR CA 1 1
13 26482 1 1 28 TYR CB C 2.107 -4.990 -3.018 1.00 . A A . 29 TYR CB 1 1
13 26483 1 1 28 TYR CD1 C 0.663 -6.017 -1.219 1.00 . A A . 29 TYR CD1 1 1
13 26484 1 1 28 TYR CD2 C 2.997 -6.497 -1.199 1.00 . A A . 29 TYR CD2 1 1
13 26485 1 1 28 TYR CE1 C 0.487 -6.802 -0.097 1.00 . A A . 29 TYR CE1 1 1
13 26486 1 1 28 TYR CE2 C 2.830 -7.286 -0.077 1.00 . A A . 29 TYR CE2 1 1
13 26487 1 1 28 TYR CG C 1.919 -5.851 -1.790 1.00 . A A . 29 TYR CG 1 1
13 26488 1 1 28 TYR CZ C 1.573 -7.435 0.471 1.00 . A A . 29 TYR CZ 1 1
13 26489 1 1 28 TYR H H 3.832 -6.293 -4.353 1.00 . A A . 29 TYR H 1 1
13 26490 1 1 28 TYR HA H 1.008 -6.433 -4.153 1.00 . A A . 29 TYR HA 1 1
13 26491 1 1 28 TYR HB2 H 3.132 -4.655 -3.035 1.00 . A A . 29 TYR HB2 1 1
13 26492 1 1 28 TYR HB3 H 1.454 -4.133 -2.926 1.00 . A A . 29 TYR HB3 1 1
13 26493 1 1 28 TYR HD1 H -0.186 -5.520 -1.666 1.00 . A A . 29 TYR HD1 1 1
13 26494 1 1 28 TYR HD2 H 3.981 -6.378 -1.631 1.00 . A A . 29 TYR HD2 1 1
13 26495 1 1 28 TYR HE1 H -0.497 -6.919 0.333 1.00 . A A . 29 TYR HE1 1 1
13 26496 1 1 28 TYR HE2 H 3.681 -7.781 0.367 1.00 . A A . 29 TYR HE2 1 1
13 26497 1 1 28 TYR HH H 0.526 -8.071 1.953 1.00 . A A . 29 TYR HH 1 1
13 26498 1 1 28 TYR N N 2.970 -6.444 -4.794 1.00 . A A . 29 TYR N 1 1
13 26499 1 1 28 TYR O O 2.121 -4.196 -6.161 1.00 . A A . 29 TYR O 1 1
13 26500 1 1 28 TYR OH O 1.403 -8.218 1.589 1.00 . A A . 29 TYR OH 1 1
13 26501 1 1 29 ARG C C -1.746 -2.775 -5.729 1.00 . A A . 30 ARG C 1 1
13 26502 1 1 29 ARG CA C -0.557 -3.508 -6.342 1.00 . A A . 30 ARG CA 1 1
13 26503 1 1 29 ARG CB C -0.996 -4.242 -7.611 1.00 . A A . 30 ARG CB 1 1
13 26504 1 1 29 ARG CD C -0.786 -4.497 -10.102 1.00 . A A . 30 ARG CD 1 1
13 26505 1 1 29 ARG CG C -0.358 -3.700 -8.879 1.00 . A A . 30 ARG CG 1 1
13 26506 1 1 29 ARG CZ C -0.967 -2.781 -11.854 1.00 . A A . 30 ARG CZ 1 1
13 26507 1 1 29 ARG H H -0.563 -4.892 -4.741 1.00 . A A . 30 ARG H 1 1
13 26508 1 1 29 ARG HA H 0.202 -2.785 -6.599 1.00 . A A . 30 ARG HA 1 1
13 26509 1 1 29 ARG HB2 H -0.732 -5.286 -7.519 1.00 . A A . 30 ARG HB2 1 1
13 26510 1 1 29 ARG HB3 H -2.068 -4.158 -7.708 1.00 . A A . 30 ARG HB3 1 1
13 26511 1 1 29 ARG HD2 H 0.095 -4.884 -10.590 1.00 . A A . 30 ARG HD2 1 1
13 26512 1 1 29 ARG HD3 H -1.410 -5.317 -9.780 1.00 . A A . 30 ARG HD3 1 1
13 26513 1 1 29 ARG HE H -2.503 -3.804 -11.098 1.00 . A A . 30 ARG HE 1 1
13 26514 1 1 29 ARG HG2 H -0.658 -2.671 -9.011 1.00 . A A . 30 ARG HG2 1 1
13 26515 1 1 29 ARG HG3 H 0.717 -3.755 -8.783 1.00 . A A . 30 ARG HG3 1 1
13 26516 1 1 29 ARG HH11 H 0.909 -3.119 -11.186 1.00 . A A . 30 ARG HH11 1 1
13 26517 1 1 29 ARG HH12 H 0.767 -1.912 -12.421 1.00 . A A . 30 ARG HH12 1 1
13 26518 1 1 29 ARG HH21 H -2.702 -2.218 -12.725 1.00 . A A . 30 ARG HH21 1 1
13 26519 1 1 29 ARG HH22 H -1.288 -1.400 -13.295 1.00 . A A . 30 ARG HH22 1 1
13 26520 1 1 29 ARG N N 0.022 -4.447 -5.388 1.00 . A A . 30 ARG N 1 1
13 26521 1 1 29 ARG NE N -1.533 -3.678 -11.054 1.00 . A A . 30 ARG NE 1 1
13 26522 1 1 29 ARG NH1 N 0.344 -2.588 -11.817 1.00 . A A . 30 ARG NH1 1 1
13 26523 1 1 29 ARG NH2 N -1.714 -2.074 -12.693 1.00 . A A . 30 ARG NH2 1 1
13 26524 1 1 29 ARG O O -2.327 -3.229 -4.742 1.00 . A A . 30 ARG O 1 1
13 26525 1 1 30 LEU C C -4.435 -1.723 -5.545 1.00 . A A . 31 LEU C 1 1
13 26526 1 1 30 LEU CA C -3.223 -0.842 -5.831 1.00 . A A . 31 LEU CA 1 1
13 26527 1 1 30 LEU CB C -3.590 0.236 -6.852 1.00 . A A . 31 LEU CB 1 1
13 26528 1 1 30 LEU CD1 C -2.585 1.780 -8.551 1.00 . A A . 31 LEU CD1 1 1
13 26529 1 1 30 LEU CD2 C -2.720 2.480 -6.154 1.00 . A A . 31 LEU CD2 1 1
13 26530 1 1 30 LEU CG C -2.532 1.308 -7.106 1.00 . A A . 31 LEU CG 1 1
13 26531 1 1 30 LEU H H -1.602 -1.329 -7.102 1.00 . A A . 31 LEU H 1 1
13 26532 1 1 30 LEU HA H -2.915 -0.366 -4.912 1.00 . A A . 31 LEU HA 1 1
13 26533 1 1 30 LEU HB2 H -3.796 -0.254 -7.791 1.00 . A A . 31 LEU HB2 1 1
13 26534 1 1 30 LEU HB3 H -4.486 0.729 -6.503 1.00 . A A . 31 LEU HB3 1 1
13 26535 1 1 30 LEU HD11 H -3.513 1.461 -9.000 1.00 . A A . 31 LEU HD11 1 1
13 26536 1 1 30 LEU HD12 H -1.756 1.357 -9.098 1.00 . A A . 31 LEU HD12 1 1
13 26537 1 1 30 LEU HD13 H -2.523 2.858 -8.580 1.00 . A A . 31 LEU HD13 1 1
13 26538 1 1 30 LEU HD21 H -3.763 2.563 -5.887 1.00 . A A . 31 LEU HD21 1 1
13 26539 1 1 30 LEU HD22 H -2.398 3.392 -6.636 1.00 . A A . 31 LEU HD22 1 1
13 26540 1 1 30 LEU HD23 H -2.132 2.318 -5.263 1.00 . A A . 31 LEU HD23 1 1
13 26541 1 1 30 LEU HG H -1.551 0.888 -6.929 1.00 . A A . 31 LEU HG 1 1
13 26542 1 1 30 LEU N N -2.103 -1.640 -6.319 1.00 . A A . 31 LEU N 1 1
13 26543 1 1 30 LEU O O -5.196 -1.468 -4.612 1.00 . A A . 31 LEU O 1 1
13 26544 1 1 31 LYS C C -5.803 -4.192 -4.752 1.00 . A A . 32 LYS C 1 1
13 26545 1 1 31 LYS CA C -5.725 -3.685 -6.189 1.00 . A A . 32 LYS CA 1 1
13 26546 1 1 31 LYS CB C -5.585 -4.866 -7.151 1.00 . A A . 32 LYS CB 1 1
13 26547 1 1 31 LYS CD C -6.747 -6.720 -8.387 1.00 . A A . 32 LYS CD 1 1
13 26548 1 1 31 LYS CE C -7.448 -6.182 -9.625 1.00 . A A . 32 LYS CE 1 1
13 26549 1 1 31 LYS CG C -6.827 -5.737 -7.231 1.00 . A A . 32 LYS CG 1 1
13 26550 1 1 31 LYS H H -3.968 -2.913 -7.082 1.00 . A A . 32 LYS H 1 1
13 26551 1 1 31 LYS HA H -6.634 -3.150 -6.419 1.00 . A A . 32 LYS HA 1 1
13 26552 1 1 31 LYS HB2 H -5.373 -4.487 -8.140 1.00 . A A . 32 LYS HB2 1 1
13 26553 1 1 31 LYS HB3 H -4.759 -5.483 -6.827 1.00 . A A . 32 LYS HB3 1 1
13 26554 1 1 31 LYS HD2 H -5.709 -6.900 -8.624 1.00 . A A . 32 LYS HD2 1 1
13 26555 1 1 31 LYS HD3 H -7.216 -7.648 -8.092 1.00 . A A . 32 LYS HD3 1 1
13 26556 1 1 31 LYS HE2 H -7.897 -5.231 -9.385 1.00 . A A . 32 LYS HE2 1 1
13 26557 1 1 31 LYS HE3 H -6.715 -6.047 -10.407 1.00 . A A . 32 LYS HE3 1 1
13 26558 1 1 31 LYS HG2 H -6.929 -6.289 -6.309 1.00 . A A . 32 LYS HG2 1 1
13 26559 1 1 31 LYS HG3 H -7.692 -5.103 -7.369 1.00 . A A . 32 LYS HG3 1 1
13 26560 1 1 31 LYS HZ1 H -8.178 -8.094 -10.045 1.00 . A A . 32 LYS HZ1 1 1
13 26561 1 1 31 LYS HZ2 H -8.741 -6.899 -11.100 1.00 . A A . 32 LYS HZ2 1 1
13 26562 1 1 31 LYS HZ3 H -9.366 -7.004 -9.533 1.00 . A A . 32 LYS HZ3 1 1
13 26563 1 1 31 LYS N N -4.608 -2.763 -6.355 1.00 . A A . 32 LYS N 1 1
13 26564 1 1 31 LYS NZ N -8.507 -7.110 -10.109 1.00 . A A . 32 LYS NZ 1 1
13 26565 1 1 31 LYS O O -6.885 -4.276 -4.171 1.00 . A A . 32 LYS O 1 1
13 26566 1 1 32 HIS C C -4.949 -3.926 -1.822 1.00 . A A . 33 HIS C 1 1
13 26567 1 1 32 HIS CA C -4.586 -5.026 -2.814 1.00 . A A . 33 HIS CA 1 1
13 26568 1 1 32 HIS CB C -3.187 -5.565 -2.508 1.00 . A A . 33 HIS CB 1 1
13 26569 1 1 32 HIS CD2 C -3.188 -7.942 -3.548 1.00 . A A . 33 HIS CD2 1 1
13 26570 1 1 32 HIS CE1 C -1.600 -7.645 -5.028 1.00 . A A . 33 HIS CE1 1 1
13 26571 1 1 32 HIS CG C -2.755 -6.665 -3.428 1.00 . A A . 33 HIS CG 1 1
13 26572 1 1 32 HIS H H -3.820 -4.441 -4.699 1.00 . A A . 33 HIS H 1 1
13 26573 1 1 32 HIS HA H -5.301 -5.829 -2.721 1.00 . A A . 33 HIS HA 1 1
13 26574 1 1 32 HIS HB2 H -2.472 -4.760 -2.595 1.00 . A A . 33 HIS HB2 1 1
13 26575 1 1 32 HIS HB3 H -3.170 -5.950 -1.499 1.00 . A A . 33 HIS HB3 1 1
13 26576 1 1 32 HIS HD2 H -3.966 -8.411 -2.962 1.00 . A A . 33 HIS HD2 1 1
13 26577 1 1 32 HIS HE1 H -0.890 -7.821 -5.823 1.00 . A A . 33 HIS HE1 1 1
13 26578 1 1 32 HIS HE2 H -2.553 -9.483 -4.863 1.00 . A A . 33 HIS HE2 1 1
13 26579 1 1 32 HIS N N -4.648 -4.529 -4.185 1.00 . A A . 33 HIS N 1 1
13 26580 1 1 32 HIS ND1 N -1.759 -6.511 -4.370 1.00 . A A . 33 HIS ND1 1 1
13 26581 1 1 32 HIS NE2 N -2.454 -8.530 -4.547 1.00 . A A . 33 HIS NE2 1 1
13 26582 1 1 32 HIS O O -5.538 -4.264 -0.794 1.00 . A A . 33 HIS O 1 1
13 26583 1 1 33 ILE C C -6.460 -1.364 -1.092 1.00 . A A . 34 ILE C 1 1
13 26584 1 1 33 ILE CA C -4.952 -1.581 -1.172 1.00 . A A . 34 ILE CA 1 1
13 26585 1 1 33 ILE CB C -4.276 -0.264 -1.593 1.00 . A A . 34 ILE CB 1 1
13 26586 1 1 33 ILE CD1 C -2.054 0.756 -2.301 1.00 . A A . 34 ILE CD1 1 1
13 26587 1 1 33 ILE CG1 C -2.792 -0.496 -1.879 1.00 . A A . 34 ILE CG1 1 1
13 26588 1 1 33 ILE CG2 C -4.454 0.792 -0.511 1.00 . A A . 34 ILE CG2 1 1
13 26589 1 1 33 ILE H H -4.157 -2.459 -2.925 1.00 . A A . 34 ILE H 1 1
13 26590 1 1 33 ILE HA H -4.587 -1.854 -0.192 1.00 . A A . 34 ILE HA 1 1
13 26591 1 1 33 ILE HB H -4.758 0.091 -2.491 1.00 . A A . 34 ILE HB 1 1
13 26592 1 1 33 ILE HD11 H -1.745 1.304 -1.422 1.00 . A A . 34 ILE HD11 1 1
13 26593 1 1 33 ILE HD12 H -1.184 0.485 -2.880 1.00 . A A . 34 ILE HD12 1 1
13 26594 1 1 33 ILE HD13 H -2.707 1.375 -2.899 1.00 . A A . 34 ILE HD13 1 1
13 26595 1 1 33 ILE HG12 H -2.315 -0.877 -0.990 1.00 . A A . 34 ILE HG12 1 1
13 26596 1 1 33 ILE HG13 H -2.695 -1.221 -2.674 1.00 . A A . 34 ILE HG13 1 1
13 26597 1 1 33 ILE HG21 H -5.386 0.622 0.006 1.00 . A A . 34 ILE HG21 1 1
13 26598 1 1 33 ILE HG22 H -3.636 0.729 0.191 1.00 . A A . 34 ILE HG22 1 1
13 26599 1 1 33 ILE HG23 H -4.466 1.772 -0.963 1.00 . A A . 34 ILE HG23 1 1
13 26600 1 1 33 ILE N N -4.625 -2.665 -2.090 1.00 . A A . 34 ILE N 1 1
13 26601 1 1 33 ILE O O -6.999 -1.064 -0.027 1.00 . A A . 34 ILE O 1 1
13 26602 1 1 34 VAL C C -9.296 -2.386 -1.434 1.00 . A A . 35 VAL C 1 1
13 26603 1 1 34 VAL CA C -8.581 -1.343 -2.286 1.00 . A A . 35 VAL CA 1 1
13 26604 1 1 34 VAL CB C -9.099 -1.436 -3.733 1.00 . A A . 35 VAL CB 1 1
13 26605 1 1 34 VAL CG1 C -10.612 -1.282 -3.770 1.00 . A A . 35 VAL CG1 1 1
13 26606 1 1 34 VAL CG2 C -8.426 -0.388 -4.607 1.00 . A A . 35 VAL CG2 1 1
13 26607 1 1 34 VAL H H -6.649 -1.760 -3.043 1.00 . A A . 35 VAL H 1 1
13 26608 1 1 34 VAL HA H -8.813 -0.359 -1.905 1.00 . A A . 35 VAL HA 1 1
13 26609 1 1 34 VAL HB H -8.849 -2.413 -4.121 1.00 . A A . 35 VAL HB 1 1
13 26610 1 1 34 VAL HG11 H -10.893 -0.372 -3.259 1.00 . A A . 35 VAL HG11 1 1
13 26611 1 1 34 VAL HG12 H -10.945 -1.238 -4.797 1.00 . A A . 35 VAL HG12 1 1
13 26612 1 1 34 VAL HG13 H -11.072 -2.126 -3.278 1.00 . A A . 35 VAL HG13 1 1
13 26613 1 1 34 VAL HG21 H -8.340 0.538 -4.058 1.00 . A A . 35 VAL HG21 1 1
13 26614 1 1 34 VAL HG22 H -7.443 -0.734 -4.888 1.00 . A A . 35 VAL HG22 1 1
13 26615 1 1 34 VAL HG23 H -9.019 -0.226 -5.496 1.00 . A A . 35 VAL HG23 1 1
13 26616 1 1 34 VAL N N -7.135 -1.520 -2.226 1.00 . A A . 35 VAL N 1 1
13 26617 1 1 34 VAL O O -10.105 -2.046 -0.569 1.00 . A A . 35 VAL O 1 1
13 26618 1 1 35 TRP C C -9.369 -4.588 0.560 1.00 . A A . 36 TRP C 1 1
13 26619 1 1 35 TRP CA C -9.609 -4.747 -0.938 1.00 . A A . 36 TRP CA 1 1
13 26620 1 1 35 TRP CB C -9.058 -6.092 -1.415 1.00 . A A . 36 TRP CB 1 1
13 26621 1 1 35 TRP CD1 C -10.699 -8.018 -1.016 1.00 . A A . 36 TRP CD1 1 1
13 26622 1 1 35 TRP CD2 C -9.122 -7.810 0.561 1.00 . A A . 36 TRP CD2 1 1
13 26623 1 1 35 TRP CE2 C -9.952 -8.898 0.896 1.00 . A A . 36 TRP CE2 1 1
13 26624 1 1 35 TRP CE3 C -8.057 -7.490 1.408 1.00 . A A . 36 TRP CE3 1 1
13 26625 1 1 35 TRP CG C -9.616 -7.263 -0.667 1.00 . A A . 36 TRP CG 1 1
13 26626 1 1 35 TRP CH2 C -8.702 -9.326 2.853 1.00 . A A . 36 TRP CH2 1 1
13 26627 1 1 35 TRP CZ2 C -9.751 -9.662 2.042 1.00 . A A . 36 TRP CZ2 1 1
13 26628 1 1 35 TRP CZ3 C -7.859 -8.249 2.545 1.00 . A A . 36 TRP CZ3 1 1
13 26629 1 1 35 TRP H H -8.342 -3.862 -2.384 1.00 . A A . 36 TRP H 1 1
13 26630 1 1 35 TRP HA H -10.673 -4.718 -1.124 1.00 . A A . 36 TRP HA 1 1
13 26631 1 1 35 TRP HB2 H -9.295 -6.220 -2.461 1.00 . A A . 36 TRP HB2 1 1
13 26632 1 1 35 TRP HB3 H -7.984 -6.096 -1.291 1.00 . A A . 36 TRP HB3 1 1
13 26633 1 1 35 TRP HD1 H -11.294 -7.854 -1.902 1.00 . A A . 36 TRP HD1 1 1
13 26634 1 1 35 TRP HE1 H -11.622 -9.673 -0.110 1.00 . A A . 36 TRP HE1 1 1
13 26635 1 1 35 TRP HE3 H -7.398 -6.664 1.187 1.00 . A A . 36 TRP HE3 1 1
13 26636 1 1 35 TRP HH2 H -8.509 -9.892 3.752 1.00 . A A . 36 TRP HH2 1 1
13 26637 1 1 35 TRP HZ2 H -10.391 -10.496 2.293 1.00 . A A . 36 TRP HZ2 1 1
13 26638 1 1 35 TRP HZ3 H -7.042 -8.016 3.212 1.00 . A A . 36 TRP HZ3 1 1
13 26639 1 1 35 TRP N N -8.994 -3.654 -1.683 1.00 . A A . 36 TRP N 1 1
13 26640 1 1 35 TRP NE1 N -10.907 -9.004 -0.082 1.00 . A A . 36 TRP NE1 1 1
13 26641 1 1 35 TRP O O -10.143 -5.083 1.378 1.00 . A A . 36 TRP O 1 1
13 26642 1 1 36 ALA C C -8.766 -2.520 2.895 1.00 . A A . 37 ALA C 1 1
13 26643 1 1 36 ALA CA C -7.951 -3.668 2.310 1.00 . A A . 37 ALA CA 1 1
13 26644 1 1 36 ALA CB C -6.462 -3.388 2.452 1.00 . A A . 37 ALA CB 1 1
13 26645 1 1 36 ALA H H -7.712 -3.524 0.213 1.00 . A A . 37 ALA H 1 1
13 26646 1 1 36 ALA HA H -8.175 -4.573 2.859 1.00 . A A . 37 ALA HA 1 1
13 26647 1 1 36 ALA HB1 H -6.170 -2.628 1.744 1.00 . A A . 37 ALA HB1 1 1
13 26648 1 1 36 ALA HB2 H -6.256 -3.043 3.455 1.00 . A A . 37 ALA HB2 1 1
13 26649 1 1 36 ALA HB3 H -5.905 -4.293 2.261 1.00 . A A . 37 ALA HB3 1 1
13 26650 1 1 36 ALA N N -8.291 -3.895 0.911 1.00 . A A . 37 ALA N 1 1
13 26651 1 1 36 ALA O O -9.466 -2.689 3.893 1.00 . A A . 37 ALA O 1 1
13 26652 1 1 37 ALA C C -10.878 -0.493 2.929 1.00 . A A . 38 ALA C 1 1
13 26653 1 1 37 ALA CA C -9.399 -0.177 2.726 1.00 . A A . 38 ALA CA 1 1
13 26654 1 1 37 ALA CB C -9.234 0.966 1.735 1.00 . A A . 38 ALA CB 1 1
13 26655 1 1 37 ALA H H -8.095 -1.281 1.477 1.00 . A A . 38 ALA H 1 1
13 26656 1 1 37 ALA HA H -8.975 0.133 3.670 1.00 . A A . 38 ALA HA 1 1
13 26657 1 1 37 ALA HB1 H -8.184 1.179 1.604 1.00 . A A . 38 ALA HB1 1 1
13 26658 1 1 37 ALA HB2 H -9.666 0.683 0.786 1.00 . A A . 38 ALA HB2 1 1
13 26659 1 1 37 ALA HB3 H -9.737 1.845 2.112 1.00 . A A . 38 ALA HB3 1 1
13 26660 1 1 37 ALA N N -8.670 -1.353 2.268 1.00 . A A . 38 ALA N 1 1
13 26661 1 1 37 ALA O O -11.513 0.031 3.843 1.00 . A A . 38 ALA O 1 1
13 26662 1 1 38 ASN C C -13.154 -2.279 3.545 1.00 . A A . 39 ASN C 1 1
13 26663 1 1 38 ASN CA C -12.822 -1.738 2.158 1.00 . A A . 39 ASN CA 1 1
13 26664 1 1 38 ASN CB C -13.150 -2.790 1.096 1.00 . A A . 39 ASN CB 1 1
13 26665 1 1 38 ASN CG C -14.640 -2.908 0.840 1.00 . A A . 39 ASN CG 1 1
13 26666 1 1 38 ASN H H -10.859 -1.738 1.365 1.00 . A A . 39 ASN H 1 1
13 26667 1 1 38 ASN HA H -13.418 -0.857 1.975 1.00 . A A . 39 ASN HA 1 1
13 26668 1 1 38 ASN HB2 H -12.667 -2.518 0.168 1.00 . A A . 39 ASN HB2 1 1
13 26669 1 1 38 ASN HB3 H -12.782 -3.750 1.423 1.00 . A A . 39 ASN HB3 1 1
13 26670 1 1 38 ASN HD21 H -14.336 -2.818 -1.123 1.00 . A A . 39 ASN HD21 1 1
13 26671 1 1 38 ASN HD22 H -15.983 -2.974 -0.624 1.00 . A A . 39 ASN HD22 1 1
13 26672 1 1 38 ASN N N -11.418 -1.353 2.072 1.00 . A A . 39 ASN N 1 1
13 26673 1 1 38 ASN ND2 N -15.025 -2.899 -0.430 1.00 . A A . 39 ASN ND2 1 1
13 26674 1 1 38 ASN O O -14.238 -2.038 4.075 1.00 . A A . 39 ASN O 1 1
13 26675 1 1 38 ASN OD1 O -15.435 -3.006 1.775 1.00 . A A . 39 ASN OD1 1 1
13 26676 1 1 39 LYS C C -12.389 -2.501 6.526 1.00 . A A . 40 LYS C 1 1
13 26677 1 1 39 LYS CA C -12.401 -3.587 5.455 1.00 . A A . 40 LYS CA 1 1
13 26678 1 1 39 LYS CB C -11.308 -4.618 5.748 1.00 . A A . 40 LYS CB 1 1
13 26679 1 1 39 LYS CD C -12.503 -6.515 4.616 1.00 . A A . 40 LYS CD 1 1
13 26680 1 1 39 LYS CE C -12.328 -8.015 4.424 1.00 . A A . 40 LYS CE 1 1
13 26681 1 1 39 LYS CG C -11.832 -6.036 5.892 1.00 . A A . 40 LYS CG 1 1
13 26682 1 1 39 LYS H H -11.367 -3.169 3.656 1.00 . A A . 40 LYS H 1 1
13 26683 1 1 39 LYS HA H -13.361 -4.080 5.470 1.00 . A A . 40 LYS HA 1 1
13 26684 1 1 39 LYS HB2 H -10.590 -4.603 4.941 1.00 . A A . 40 LYS HB2 1 1
13 26685 1 1 39 LYS HB3 H -10.809 -4.345 6.667 1.00 . A A . 40 LYS HB3 1 1
13 26686 1 1 39 LYS HD2 H -13.558 -6.292 4.668 1.00 . A A . 40 LYS HD2 1 1
13 26687 1 1 39 LYS HD3 H -12.064 -5.999 3.774 1.00 . A A . 40 LYS HD3 1 1
13 26688 1 1 39 LYS HE2 H -11.301 -8.212 4.156 1.00 . A A . 40 LYS HE2 1 1
13 26689 1 1 39 LYS HE3 H -12.558 -8.513 5.355 1.00 . A A . 40 LYS HE3 1 1
13 26690 1 1 39 LYS HG2 H -11.008 -6.694 6.123 1.00 . A A . 40 LYS HG2 1 1
13 26691 1 1 39 LYS HG3 H -12.552 -6.063 6.699 1.00 . A A . 40 LYS HG3 1 1
13 26692 1 1 39 LYS HZ1 H -13.029 -8.056 2.457 1.00 . A A . 40 LYS HZ1 1 1
13 26693 1 1 39 LYS HZ2 H -14.214 -8.396 3.615 1.00 . A A . 40 LYS HZ2 1 1
13 26694 1 1 39 LYS HZ3 H -13.054 -9.563 3.226 1.00 . A A . 40 LYS HZ3 1 1
13 26695 1 1 39 LYS N N -12.212 -3.012 4.129 1.00 . A A . 40 LYS N 1 1
13 26696 1 1 39 LYS NZ N -13.218 -8.544 3.355 1.00 . A A . 40 LYS NZ 1 1
13 26697 1 1 39 LYS O O -13.214 -2.508 7.442 1.00 . A A . 40 LYS O 1 1
13 26698 1 1 40 LEU C C -12.672 0.234 7.548 1.00 . A A . 41 LEU C 1 1
13 26699 1 1 40 LEU CA C -11.333 -0.473 7.362 1.00 . A A . 41 LEU CA 1 1
13 26700 1 1 40 LEU CB C -10.276 0.528 6.894 1.00 . A A . 41 LEU CB 1 1
13 26701 1 1 40 LEU CD1 C -7.922 1.046 6.203 1.00 . A A . 41 LEU CD1 1 1
13 26702 1 1 40 LEU CD2 C -8.347 -0.381 8.213 1.00 . A A . 41 LEU CD2 1 1
13 26703 1 1 40 LEU CG C -8.841 0.005 6.826 1.00 . A A . 41 LEU CG 1 1
13 26704 1 1 40 LEU H H -10.823 -1.614 5.655 1.00 . A A . 41 LEU H 1 1
13 26705 1 1 40 LEU HA H -11.028 -0.891 8.309 1.00 . A A . 41 LEU HA 1 1
13 26706 1 1 40 LEU HB2 H -10.553 0.864 5.907 1.00 . A A . 41 LEU HB2 1 1
13 26707 1 1 40 LEU HB3 H -10.292 1.367 7.575 1.00 . A A . 41 LEU HB3 1 1
13 26708 1 1 40 LEU HD11 H -7.843 1.896 6.863 1.00 . A A . 41 LEU HD11 1 1
13 26709 1 1 40 LEU HD12 H -8.329 1.362 5.254 1.00 . A A . 41 LEU HD12 1 1
13 26710 1 1 40 LEU HD13 H -6.944 0.615 6.050 1.00 . A A . 41 LEU HD13 1 1
13 26711 1 1 40 LEU HD21 H -8.300 0.498 8.836 1.00 . A A . 41 LEU HD21 1 1
13 26712 1 1 40 LEU HD22 H -7.365 -0.823 8.135 1.00 . A A . 41 LEU HD22 1 1
13 26713 1 1 40 LEU HD23 H -9.029 -1.097 8.650 1.00 . A A . 41 LEU HD23 1 1
13 26714 1 1 40 LEU HG H -8.815 -0.877 6.203 1.00 . A A . 41 LEU HG 1 1
13 26715 1 1 40 LEU N N -11.451 -1.567 6.405 1.00 . A A . 41 LEU N 1 1
13 26716 1 1 40 LEU O O -12.946 0.798 8.608 1.00 . A A . 41 LEU O 1 1
13 26717 1 1 41 ASP C C -15.784 0.013 7.407 1.00 . A A . 42 ASP C 1 1
13 26718 1 1 41 ASP CA C -14.815 0.834 6.562 1.00 . A A . 42 ASP CA 1 1
13 26719 1 1 41 ASP CB C -15.373 1.010 5.148 1.00 . A A . 42 ASP CB 1 1
13 26720 1 1 41 ASP CG C -15.423 2.464 4.722 1.00 . A A . 42 ASP CG 1 1
13 26721 1 1 41 ASP H H -13.227 -0.265 5.694 1.00 . A A . 42 ASP H 1 1
13 26722 1 1 41 ASP HA H -14.696 1.807 7.015 1.00 . A A . 42 ASP HA 1 1
13 26723 1 1 41 ASP HB2 H -14.749 0.471 4.452 1.00 . A A . 42 ASP HB2 1 1
13 26724 1 1 41 ASP HB3 H -16.376 0.609 5.112 1.00 . A A . 42 ASP HB3 1 1
13 26725 1 1 41 ASP N N -13.503 0.200 6.512 1.00 . A A . 42 ASP N 1 1
13 26726 1 1 41 ASP O O -16.438 0.541 8.305 1.00 . A A . 42 ASP O 1 1
13 26727 1 1 41 ASP OD1 O -14.464 3.205 5.027 1.00 . A A . 42 ASP OD1 1 1
13 26728 1 1 41 ASP OD2 O -16.419 2.861 4.083 1.00 . A A . 42 ASP OD2 1 1
13 26729 1 1 42 ARG C C -16.541 -2.048 9.347 1.00 . A A . 43 ARG C 1 1
13 26730 1 1 42 ARG CA C -16.761 -2.172 7.843 1.00 . A A . 43 ARG CA 1 1
13 26731 1 1 42 ARG CB C -16.539 -3.621 7.402 1.00 . A A . 43 ARG CB 1 1
13 26732 1 1 42 ARG CD C -18.592 -4.671 8.403 1.00 . A A . 43 ARG CD 1 1
13 26733 1 1 42 ARG CG C -17.829 -4.376 7.121 1.00 . A A . 43 ARG CG 1 1
13 26734 1 1 42 ARG CZ C -20.359 -3.589 9.725 1.00 . A A . 43 ARG CZ 1 1
13 26735 1 1 42 ARG H H -15.323 -1.642 6.384 1.00 . A A . 43 ARG H 1 1
13 26736 1 1 42 ARG HA H -17.777 -1.888 7.615 1.00 . A A . 43 ARG HA 1 1
13 26737 1 1 42 ARG HB2 H -15.943 -3.624 6.503 1.00 . A A . 43 ARG HB2 1 1
13 26738 1 1 42 ARG HB3 H -16.005 -4.143 8.181 1.00 . A A . 43 ARG HB3 1 1
13 26739 1 1 42 ARG HD2 H -18.926 -5.698 8.377 1.00 . A A . 43 ARG HD2 1 1
13 26740 1 1 42 ARG HD3 H -17.928 -4.530 9.242 1.00 . A A . 43 ARG HD3 1 1
13 26741 1 1 42 ARG HE H -20.094 -3.349 7.762 1.00 . A A . 43 ARG HE 1 1
13 26742 1 1 42 ARG HG2 H -18.452 -3.776 6.474 1.00 . A A . 43 ARG HG2 1 1
13 26743 1 1 42 ARG HG3 H -17.589 -5.307 6.631 1.00 . A A . 43 ARG HG3 1 1
13 26744 1 1 42 ARG HH11 H -19.126 -4.793 10.778 1.00 . A A . 43 ARG HH11 1 1
13 26745 1 1 42 ARG HH12 H -20.377 -4.024 11.699 1.00 . A A . 43 ARG HH12 1 1
13 26746 1 1 42 ARG HH21 H -21.745 -2.330 8.963 1.00 . A A . 43 ARG HH21 1 1
13 26747 1 1 42 ARG HH22 H -21.866 -2.624 10.665 1.00 . A A . 43 ARG HH22 1 1
13 26748 1 1 42 ARG N N -15.870 -1.279 7.112 1.00 . A A . 43 ARG N 1 1
13 26749 1 1 42 ARG NE N -19.752 -3.799 8.562 1.00 . A A . 43 ARG NE 1 1
13 26750 1 1 42 ARG NH1 N -19.919 -4.185 10.824 1.00 . A A . 43 ARG NH1 1 1
13 26751 1 1 42 ARG NH2 N -21.409 -2.781 9.789 1.00 . A A . 43 ARG NH2 1 1
13 26752 1 1 42 ARG O O -17.435 -2.335 10.142 1.00 . A A . 43 ARG O 1 1
13 26753 1 1 43 PHE C C -15.153 0.002 11.572 1.00 . A A . 44 PHE C 1 1
13 26754 1 1 43 PHE CA C -15.005 -1.455 11.140 1.00 . A A . 44 PHE CA 1 1
13 26755 1 1 43 PHE CB C -13.576 -1.933 11.401 1.00 . A A . 44 PHE CB 1 1
13 26756 1 1 43 PHE CD1 C -14.109 -4.311 11.995 1.00 . A A . 44 PHE CD1 1 1
13 26757 1 1 43 PHE CD2 C -12.513 -3.905 10.269 1.00 . A A . 44 PHE CD2 1 1
13 26758 1 1 43 PHE CE1 C -13.944 -5.674 11.828 1.00 . A A . 44 PHE CE1 1 1
13 26759 1 1 43 PHE CE2 C -12.345 -5.266 10.099 1.00 . A A . 44 PHE CE2 1 1
13 26760 1 1 43 PHE CG C -13.395 -3.413 11.218 1.00 . A A . 44 PHE CG 1 1
13 26761 1 1 43 PHE CZ C -13.062 -6.151 10.879 1.00 . A A . 44 PHE CZ 1 1
13 26762 1 1 43 PHE H H -14.672 -1.402 9.050 1.00 . A A . 44 PHE H 1 1
13 26763 1 1 43 PHE HA H -15.688 -2.060 11.716 1.00 . A A . 44 PHE HA 1 1
13 26764 1 1 43 PHE HB2 H -12.905 -1.430 10.719 1.00 . A A . 44 PHE HB2 1 1
13 26765 1 1 43 PHE HB3 H -13.301 -1.686 12.416 1.00 . A A . 44 PHE HB3 1 1
13 26766 1 1 43 PHE HD1 H -14.799 -3.940 12.736 1.00 . A A . 44 PHE HD1 1 1
13 26767 1 1 43 PHE HD2 H -11.951 -3.212 9.658 1.00 . A A . 44 PHE HD2 1 1
13 26768 1 1 43 PHE HE1 H -14.506 -6.365 12.439 1.00 . A A . 44 PHE HE1 1 1
13 26769 1 1 43 PHE HE2 H -11.655 -5.636 9.355 1.00 . A A . 44 PHE HE2 1 1
13 26770 1 1 43 PHE HZ H -12.931 -7.216 10.747 1.00 . A A . 44 PHE HZ 1 1
13 26771 1 1 43 PHE N N -15.344 -1.617 9.731 1.00 . A A . 44 PHE N 1 1
13 26772 1 1 43 PHE O O -15.716 0.295 12.625 1.00 . A A . 44 PHE O 1 1
13 26773 1 1 44 GLY C C -13.458 3.076 10.701 1.00 . A A . 45 GLY C 1 1
13 26774 1 1 44 GLY CA C -14.726 2.326 11.060 1.00 . A A . 45 GLY CA 1 1
13 26775 1 1 44 GLY H H -14.204 0.620 9.921 1.00 . A A . 45 GLY H 1 1
13 26776 1 1 44 GLY HA2 H -15.553 2.756 10.515 1.00 . A A . 45 GLY HA2 1 1
13 26777 1 1 44 GLY HA3 H -14.908 2.439 12.120 1.00 . A A . 45 GLY HA3 1 1
13 26778 1 1 44 GLY N N -14.641 0.912 10.747 1.00 . A A . 45 GLY N 1 1
13 26779 1 1 44 GLY O O -13.514 4.167 10.132 1.00 . A A . 45 GLY O 1 1
13 26780 1 1 45 LEU C C -11.021 3.734 9.353 1.00 . A A . 46 LEU C 1 1
13 26781 1 1 45 LEU CA C -11.025 3.113 10.745 1.00 . A A . 46 LEU CA 1 1
13 26782 1 1 45 LEU CB C -9.902 2.081 10.860 1.00 . A A . 46 LEU CB 1 1
13 26783 1 1 45 LEU CD1 C -9.154 0.744 12.844 1.00 . A A . 46 LEU CD1 1 1
13 26784 1 1 45 LEU CD2 C -7.659 2.510 11.894 1.00 . A A . 46 LEU CD2 1 1
13 26785 1 1 45 LEU CG C -9.100 2.102 12.161 1.00 . A A . 46 LEU CG 1 1
13 26786 1 1 45 LEU H H -12.333 1.624 11.487 1.00 . A A . 46 LEU H 1 1
13 26787 1 1 45 LEU HA H -10.861 3.893 11.474 1.00 . A A . 46 LEU HA 1 1
13 26788 1 1 45 LEU HB2 H -10.342 1.100 10.759 1.00 . A A . 46 LEU HB2 1 1
13 26789 1 1 45 LEU HB3 H -9.214 2.250 10.044 1.00 . A A . 46 LEU HB3 1 1
13 26790 1 1 45 LEU HD11 H -8.240 0.581 13.394 1.00 . A A . 46 LEU HD11 1 1
13 26791 1 1 45 LEU HD12 H -9.268 -0.029 12.099 1.00 . A A . 46 LEU HD12 1 1
13 26792 1 1 45 LEU HD13 H -9.994 0.716 13.523 1.00 . A A . 46 LEU HD13 1 1
13 26793 1 1 45 LEU HD21 H -7.597 3.007 10.937 1.00 . A A . 46 LEU HD21 1 1
13 26794 1 1 45 LEU HD22 H -7.032 1.631 11.885 1.00 . A A . 46 LEU HD22 1 1
13 26795 1 1 45 LEU HD23 H -7.325 3.181 12.672 1.00 . A A . 46 LEU HD23 1 1
13 26796 1 1 45 LEU HG H -9.535 2.830 12.833 1.00 . A A . 46 LEU HG 1 1
13 26797 1 1 45 LEU N N -12.313 2.492 11.035 1.00 . A A . 46 LEU N 1 1
13 26798 1 1 45 LEU O O -11.523 3.143 8.397 1.00 . A A . 46 LEU O 1 1
13 26799 1 1 46 ALA C C -9.355 4.972 7.041 1.00 . A A . 47 ALA C 1 1
13 26800 1 1 46 ALA CA C -10.374 5.627 7.968 1.00 . A A . 47 ALA CA 1 1
13 26801 1 1 46 ALA CB C -10.026 7.092 8.187 1.00 . A A . 47 ALA CB 1 1
13 26802 1 1 46 ALA H H -10.065 5.348 10.042 1.00 . A A . 47 ALA H 1 1
13 26803 1 1 46 ALA HA H -11.350 5.580 7.504 1.00 . A A . 47 ALA HA 1 1
13 26804 1 1 46 ALA HB1 H -10.389 7.407 9.153 1.00 . A A . 47 ALA HB1 1 1
13 26805 1 1 46 ALA HB2 H -8.953 7.216 8.147 1.00 . A A . 47 ALA HB2 1 1
13 26806 1 1 46 ALA HB3 H -10.487 7.691 7.416 1.00 . A A . 47 ALA HB3 1 1
13 26807 1 1 46 ALA N N -10.448 4.928 9.244 1.00 . A A . 47 ALA N 1 1
13 26808 1 1 46 ALA O O -8.290 4.542 7.481 1.00 . A A . 47 ALA O 1 1
13 26809 1 1 47 GLU C C -7.590 5.183 4.512 1.00 . A A . 48 GLU C 1 1
13 26810 1 1 47 GLU CA C -8.804 4.295 4.770 1.00 . A A . 48 GLU CA 1 1
13 26811 1 1 47 GLU CB C -9.555 4.049 3.459 1.00 . A A . 48 GLU CB 1 1
13 26812 1 1 47 GLU CD C -10.889 5.042 1.558 1.00 . A A . 48 GLU CD 1 1
13 26813 1 1 47 GLU CG C -10.219 5.293 2.895 1.00 . A A . 48 GLU CG 1 1
13 26814 1 1 47 GLU H H -10.554 5.261 5.466 1.00 . A A . 48 GLU H 1 1
13 26815 1 1 47 GLU HA H -8.466 3.348 5.163 1.00 . A A . 48 GLU HA 1 1
13 26816 1 1 47 GLU HB2 H -8.860 3.671 2.724 1.00 . A A . 48 GLU HB2 1 1
13 26817 1 1 47 GLU HB3 H -10.321 3.305 3.632 1.00 . A A . 48 GLU HB3 1 1
13 26818 1 1 47 GLU HG2 H -10.967 5.636 3.595 1.00 . A A . 48 GLU HG2 1 1
13 26819 1 1 47 GLU HG3 H -9.469 6.059 2.767 1.00 . A A . 48 GLU HG3 1 1
13 26820 1 1 47 GLU N N -9.691 4.900 5.757 1.00 . A A . 48 GLU N 1 1
13 26821 1 1 47 GLU O O -6.555 4.715 4.039 1.00 . A A . 48 GLU O 1 1
13 26822 1 1 47 GLU OE1 O -10.207 4.549 0.635 1.00 . A A . 48 GLU OE1 1 1
13 26823 1 1 47 GLU OE2 O -12.096 5.337 1.434 1.00 . A A . 48 GLU OE2 1 1
13 26824 1 1 48 SER C C -5.515 7.183 5.627 1.00 . A A . 49 SER C 1 1
13 26825 1 1 48 SER CA C -6.642 7.423 4.626 1.00 . A A . 49 SER CA 1 1
13 26826 1 1 48 SER CB C -7.165 8.854 4.762 1.00 . A A . 49 SER CB 1 1
13 26827 1 1 48 SER H H -8.576 6.780 5.201 1.00 . A A . 49 SER H 1 1
13 26828 1 1 48 SER HA H -6.257 7.282 3.628 1.00 . A A . 49 SER HA 1 1
13 26829 1 1 48 SER HB2 H -6.517 9.523 4.217 1.00 . A A . 49 SER HB2 1 1
13 26830 1 1 48 SER HB3 H -8.165 8.909 4.355 1.00 . A A . 49 SER HB3 1 1
13 26831 1 1 48 SER HG H -8.001 8.923 6.532 1.00 . A A . 49 SER HG 1 1
13 26832 1 1 48 SER N N -7.726 6.467 4.827 1.00 . A A . 49 SER N 1 1
13 26833 1 1 48 SER O O -4.435 7.764 5.513 1.00 . A A . 49 SER O 1 1
13 26834 1 1 48 SER OG O -7.201 9.257 6.120 1.00 . A A . 49 SER OG 1 1
13 26835 1 1 49 LEU C C -3.735 5.041 7.089 1.00 . A A . 50 LEU C 1 1
13 26836 1 1 49 LEU CA C -4.784 6.008 7.629 1.00 . A A . 50 LEU CA 1 1
13 26837 1 1 49 LEU CB C -5.465 5.405 8.858 1.00 . A A . 50 LEU CB 1 1
13 26838 1 1 49 LEU CD1 C -7.146 5.559 10.712 1.00 . A A . 50 LEU CD1 1 1
13 26839 1 1 49 LEU CD2 C -5.685 7.520 10.186 1.00 . A A . 50 LEU CD2 1 1
13 26840 1 1 49 LEU CG C -6.428 6.324 9.611 1.00 . A A . 50 LEU CG 1 1
13 26841 1 1 49 LEU H H -6.655 5.894 6.645 1.00 . A A . 50 LEU H 1 1
13 26842 1 1 49 LEU HA H -4.295 6.928 7.912 1.00 . A A . 50 LEU HA 1 1
13 26843 1 1 49 LEU HB2 H -6.020 4.538 8.537 1.00 . A A . 50 LEU HB2 1 1
13 26844 1 1 49 LEU HB3 H -4.690 5.101 9.548 1.00 . A A . 50 LEU HB3 1 1
13 26845 1 1 49 LEU HD11 H -7.669 6.254 11.351 1.00 . A A . 50 LEU HD11 1 1
13 26846 1 1 49 LEU HD12 H -6.423 5.006 11.295 1.00 . A A . 50 LEU HD12 1 1
13 26847 1 1 49 LEU HD13 H -7.853 4.873 10.270 1.00 . A A . 50 LEU HD13 1 1
13 26848 1 1 49 LEU HD21 H -4.638 7.276 10.292 1.00 . A A . 50 LEU HD21 1 1
13 26849 1 1 49 LEU HD22 H -6.097 7.768 11.154 1.00 . A A . 50 LEU HD22 1 1
13 26850 1 1 49 LEU HD23 H -5.792 8.365 9.522 1.00 . A A . 50 LEU HD23 1 1
13 26851 1 1 49 LEU HG H -7.175 6.694 8.921 1.00 . A A . 50 LEU HG 1 1
13 26852 1 1 49 LEU N N -5.775 6.326 6.607 1.00 . A A . 50 LEU N 1 1
13 26853 1 1 49 LEU O O -2.775 4.699 7.779 1.00 . A A . 50 LEU O 1 1
13 26854 1 1 50 LEU C C -1.837 4.429 4.562 1.00 . A A . 51 LEU C 1 1
13 26855 1 1 50 LEU CA C -2.994 3.677 5.213 1.00 . A A . 51 LEU CA 1 1
13 26856 1 1 50 LEU CB C -3.721 2.830 4.168 1.00 . A A . 51 LEU CB 1 1
13 26857 1 1 50 LEU CD1 C -5.625 1.224 3.894 1.00 . A A . 51 LEU CD1 1 1
13 26858 1 1 50 LEU CD2 C -3.372 0.382 4.582 1.00 . A A . 51 LEU CD2 1 1
13 26859 1 1 50 LEU CG C -4.360 1.537 4.676 1.00 . A A . 51 LEU CG 1 1
13 26860 1 1 50 LEU H H -4.709 4.911 5.347 1.00 . A A . 51 LEU H 1 1
13 26861 1 1 50 LEU HA H -2.599 3.027 5.979 1.00 . A A . 51 LEU HA 1 1
13 26862 1 1 50 LEU HB2 H -4.502 3.438 3.735 1.00 . A A . 51 LEU HB2 1 1
13 26863 1 1 50 LEU HB3 H -3.005 2.568 3.401 1.00 . A A . 51 LEU HB3 1 1
13 26864 1 1 50 LEU HD11 H -6.372 1.975 4.103 1.00 . A A . 51 LEU HD11 1 1
13 26865 1 1 50 LEU HD12 H -5.999 0.254 4.187 1.00 . A A . 51 LEU HD12 1 1
13 26866 1 1 50 LEU HD13 H -5.404 1.220 2.837 1.00 . A A . 51 LEU HD13 1 1
13 26867 1 1 50 LEU HD21 H -2.681 0.565 3.773 1.00 . A A . 51 LEU HD21 1 1
13 26868 1 1 50 LEU HD22 H -3.911 -0.536 4.396 1.00 . A A . 51 LEU HD22 1 1
13 26869 1 1 50 LEU HD23 H -2.827 0.298 5.511 1.00 . A A . 51 LEU HD23 1 1
13 26870 1 1 50 LEU HG H -4.631 1.662 5.715 1.00 . A A . 51 LEU HG 1 1
13 26871 1 1 50 LEU N N -3.925 4.603 5.848 1.00 . A A . 51 LEU N 1 1
13 26872 1 1 50 LEU O O -1.029 3.841 3.844 1.00 . A A . 51 LEU O 1 1
13 26873 1 1 51 GLU C C 0.354 6.878 5.312 1.00 . A A . 52 GLU C 1 1
13 26874 1 1 51 GLU CA C -0.705 6.561 4.259 1.00 . A A . 52 GLU CA 1 1
13 26875 1 1 51 GLU CB C -1.287 7.861 3.699 1.00 . A A . 52 GLU CB 1 1
13 26876 1 1 51 GLU CD C -2.630 8.673 1.720 1.00 . A A . 52 GLU CD 1 1
13 26877 1 1 51 GLU CG C -2.520 7.652 2.836 1.00 . A A . 52 GLU CG 1 1
13 26878 1 1 51 GLU H H -2.438 6.142 5.400 1.00 . A A . 52 GLU H 1 1
13 26879 1 1 51 GLU HA H -0.241 6.010 3.455 1.00 . A A . 52 GLU HA 1 1
13 26880 1 1 51 GLU HB2 H -1.554 8.506 4.523 1.00 . A A . 52 GLU HB2 1 1
13 26881 1 1 51 GLU HB3 H -0.533 8.349 3.100 1.00 . A A . 52 GLU HB3 1 1
13 26882 1 1 51 GLU HG2 H -2.476 6.667 2.399 1.00 . A A . 52 GLU HG2 1 1
13 26883 1 1 51 GLU HG3 H -3.398 7.729 3.461 1.00 . A A . 52 GLU HG3 1 1
13 26884 1 1 51 GLU N N -1.764 5.731 4.820 1.00 . A A . 52 GLU N 1 1
13 26885 1 1 51 GLU O O 1.481 7.246 4.982 1.00 . A A . 52 GLU O 1 1
13 26886 1 1 51 GLU OE1 O -1.980 8.479 0.671 1.00 . A A . 52 GLU OE1 1 1
13 26887 1 1 51 GLU OE2 O -3.366 9.666 1.896 1.00 . A A . 52 GLU OE2 1 1
13 26888 1 1 52 SER C C 1.209 5.729 8.457 1.00 . A A . 53 SER C 1 1
13 26889 1 1 52 SER CA C 0.896 7.005 7.681 1.00 . A A . 53 SER CA 1 1
13 26890 1 1 52 SER CB C 0.296 8.052 8.622 1.00 . A A . 53 SER CB 1 1
13 26891 1 1 52 SER H H -0.931 6.433 6.777 1.00 . A A . 53 SER H 1 1
13 26892 1 1 52 SER HA H 1.813 7.391 7.263 1.00 . A A . 53 SER HA 1 1
13 26893 1 1 52 SER HB2 H 1.069 8.741 8.927 1.00 . A A . 53 SER HB2 1 1
13 26894 1 1 52 SER HB3 H -0.483 8.591 8.104 1.00 . A A . 53 SER HB3 1 1
13 26895 1 1 52 SER HG H -1.207 7.574 9.781 1.00 . A A . 53 SER HG 1 1
13 26896 1 1 52 SER N N -0.018 6.730 6.579 1.00 . A A . 53 SER N 1 1
13 26897 1 1 52 SER O O 0.624 4.675 8.206 1.00 . A A . 53 SER O 1 1
13 26898 1 1 52 SER OG O -0.256 7.444 9.776 1.00 . A A . 53 SER OG 1 1
13 26899 1 1 53 LYS C C 1.632 4.560 11.444 1.00 . A A . 54 LYS C 1 1
13 26900 1 1 53 LYS CA C 2.530 4.687 10.217 1.00 . A A . 54 LYS CA 1 1
13 26901 1 1 53 LYS CB C 3.991 4.824 10.654 1.00 . A A . 54 LYS CB 1 1
13 26902 1 1 53 LYS CD C 5.762 6.259 11.709 1.00 . A A . 54 LYS CD 1 1
13 26903 1 1 53 LYS CE C 6.379 7.330 10.824 1.00 . A A . 54 LYS CE 1 1
13 26904 1 1 53 LYS CG C 4.277 6.096 11.433 1.00 . A A . 54 LYS CG 1 1
13 26905 1 1 53 LYS H H 2.569 6.698 9.556 1.00 . A A . 54 LYS H 1 1
13 26906 1 1 53 LYS HA H 2.425 3.799 9.615 1.00 . A A . 54 LYS HA 1 1
13 26907 1 1 53 LYS HB2 H 4.248 3.980 11.277 1.00 . A A . 54 LYS HB2 1 1
13 26908 1 1 53 LYS HB3 H 4.618 4.817 9.775 1.00 . A A . 54 LYS HB3 1 1
13 26909 1 1 53 LYS HD2 H 5.898 6.541 12.743 1.00 . A A . 54 LYS HD2 1 1
13 26910 1 1 53 LYS HD3 H 6.259 5.317 11.522 1.00 . A A . 54 LYS HD3 1 1
13 26911 1 1 53 LYS HE2 H 7.365 7.008 10.526 1.00 . A A . 54 LYS HE2 1 1
13 26912 1 1 53 LYS HE3 H 5.761 7.454 9.947 1.00 . A A . 54 LYS HE3 1 1
13 26913 1 1 53 LYS HG2 H 3.933 6.944 10.859 1.00 . A A . 54 LYS HG2 1 1
13 26914 1 1 53 LYS HG3 H 3.746 6.058 12.374 1.00 . A A . 54 LYS HG3 1 1
13 26915 1 1 53 LYS HZ1 H 7.149 9.261 11.024 1.00 . A A . 54 LYS HZ1 1 1
13 26916 1 1 53 LYS HZ2 H 6.837 8.493 12.498 1.00 . A A . 54 LYS HZ2 1 1
13 26917 1 1 53 LYS HZ3 H 5.558 9.099 11.572 1.00 . A A . 54 LYS HZ3 1 1
13 26918 1 1 53 LYS N N 2.138 5.831 9.402 1.00 . A A . 54 LYS N 1 1
13 26919 1 1 53 LYS NZ N 6.488 8.637 11.528 1.00 . A A . 54 LYS NZ 1 1
13 26920 1 1 53 LYS O O 1.185 3.465 11.784 1.00 . A A . 54 LYS O 1 1
13 26921 1 1 54 GLU C C -0.871 5.171 12.968 1.00 . A A . 55 GLU C 1 1
13 26922 1 1 54 GLU CA C 0.524 5.698 13.288 1.00 . A A . 55 GLU CA 1 1
13 26923 1 1 54 GLU CB C 0.429 7.114 13.859 1.00 . A A . 55 GLU CB 1 1
13 26924 1 1 54 GLU CD C 1.606 8.978 15.092 1.00 . A A . 55 GLU CD 1 1
13 26925 1 1 54 GLU CG C 1.757 7.661 14.356 1.00 . A A . 55 GLU CG 1 1
13 26926 1 1 54 GLU H H 1.756 6.527 11.779 1.00 . A A . 55 GLU H 1 1
13 26927 1 1 54 GLU HA H 0.978 5.052 14.026 1.00 . A A . 55 GLU HA 1 1
13 26928 1 1 54 GLU HB2 H 0.055 7.774 13.091 1.00 . A A . 55 GLU HB2 1 1
13 26929 1 1 54 GLU HB3 H -0.266 7.109 14.685 1.00 . A A . 55 GLU HB3 1 1
13 26930 1 1 54 GLU HG2 H 2.199 6.940 15.028 1.00 . A A . 55 GLU HG2 1 1
13 26931 1 1 54 GLU HG3 H 2.409 7.811 13.509 1.00 . A A . 55 GLU HG3 1 1
13 26932 1 1 54 GLU N N 1.370 5.686 12.100 1.00 . A A . 55 GLU N 1 1
13 26933 1 1 54 GLU O O -1.470 4.445 13.759 1.00 . A A . 55 GLU O 1 1
13 26934 1 1 54 GLU OE1 O 0.779 9.044 16.025 1.00 . A A . 55 GLU OE1 1 1
13 26935 1 1 54 GLU OE2 O 2.315 9.942 14.735 1.00 . A A . 55 GLU OE2 1 1
13 26936 1 1 55 GLY C C -2.777 3.600 11.190 1.00 . A A . 56 GLY C 1 1
13 26937 1 1 55 GLY CA C -2.705 5.101 11.392 1.00 . A A . 56 GLY CA 1 1
13 26938 1 1 55 GLY H H -0.860 6.123 11.206 1.00 . A A . 56 GLY H 1 1
13 26939 1 1 55 GLY HA2 H -3.417 5.386 12.152 1.00 . A A . 56 GLY HA2 1 1
13 26940 1 1 55 GLY HA3 H -2.966 5.590 10.465 1.00 . A A . 56 GLY HA3 1 1
13 26941 1 1 55 GLY N N -1.383 5.543 11.798 1.00 . A A . 56 GLY N 1 1
13 26942 1 1 55 GLY O O -3.740 2.956 11.610 1.00 . A A . 56 GLY O 1 1
13 26943 1 1 56 CYS C C -1.530 0.826 11.583 1.00 . A A . 57 CYS C 1 1
13 26944 1 1 56 CYS CA C -1.712 1.607 10.286 1.00 . A A . 57 CYS CA 1 1
13 26945 1 1 56 CYS CB C -0.577 1.280 9.315 1.00 . A A . 57 CYS CB 1 1
13 26946 1 1 56 CYS H H -1.021 3.607 10.235 1.00 . A A . 57 CYS H 1 1
13 26947 1 1 56 CYS HA H -2.652 1.322 9.838 1.00 . A A . 57 CYS HA 1 1
13 26948 1 1 56 CYS HB2 H -0.004 2.176 9.128 1.00 . A A . 57 CYS HB2 1 1
13 26949 1 1 56 CYS HB3 H 0.066 0.537 9.763 1.00 . A A . 57 CYS HB3 1 1
13 26950 1 1 56 CYS HG H -1.538 1.668 6.986 1.00 . A A . 57 CYS HG 1 1
13 26951 1 1 56 CYS N N -1.759 3.042 10.545 1.00 . A A . 57 CYS N 1 1
13 26952 1 1 56 CYS O O -1.992 -0.307 11.706 1.00 . A A . 57 CYS O 1 1
13 26953 1 1 56 CYS SG S -1.132 0.641 7.717 1.00 . A A . 57 CYS SG 1 1
13 26954 1 1 57 GLN C C -1.917 0.491 14.547 1.00 . A A . 58 GLN C 1 1
13 26955 1 1 57 GLN CA C -0.605 0.801 13.834 1.00 . A A . 58 GLN CA 1 1
13 26956 1 1 57 GLN CB C 0.268 1.697 14.714 1.00 . A A . 58 GLN CB 1 1
13 26957 1 1 57 GLN CD C 1.909 1.794 16.634 1.00 . A A . 58 GLN CD 1 1
13 26958 1 1 57 GLN CG C 0.831 0.988 15.936 1.00 . A A . 58 GLN CG 1 1
13 26959 1 1 57 GLN H H -0.507 2.344 12.388 1.00 . A A . 58 GLN H 1 1
13 26960 1 1 57 GLN HA H -0.082 -0.126 13.649 1.00 . A A . 58 GLN HA 1 1
13 26961 1 1 57 GLN HB2 H 1.095 2.065 14.125 1.00 . A A . 58 GLN HB2 1 1
13 26962 1 1 57 GLN HB3 H -0.324 2.536 15.052 1.00 . A A . 58 GLN HB3 1 1
13 26963 1 1 57 GLN HE21 H 2.494 0.184 17.642 1.00 . A A . 58 GLN HE21 1 1
13 26964 1 1 57 GLN HE22 H 3.373 1.634 17.968 1.00 . A A . 58 GLN HE22 1 1
13 26965 1 1 57 GLN HG2 H 0.027 0.810 16.635 1.00 . A A . 58 GLN HG2 1 1
13 26966 1 1 57 GLN HG3 H 1.252 0.043 15.625 1.00 . A A . 58 GLN HG3 1 1
13 26967 1 1 57 GLN N N -0.850 1.441 12.547 1.00 . A A . 58 GLN N 1 1
13 26968 1 1 57 GLN NE2 N 2.669 1.139 17.503 1.00 . A A . 58 GLN NE2 1 1
13 26969 1 1 57 GLN O O -2.065 -0.562 15.169 1.00 . A A . 58 GLN O 1 1
13 26970 1 1 57 GLN OE1 O 2.056 2.993 16.394 1.00 . A A . 58 GLN OE1 1 1
13 26971 1 1 58 LYS C C -4.970 0.142 14.396 1.00 . A A . 59 LYS C 1 1
13 26972 1 1 58 LYS CA C -4.169 1.240 15.089 1.00 . A A . 59 LYS CA 1 1
13 26973 1 1 58 LYS CB C -4.953 2.553 15.060 1.00 . A A . 59 LYS CB 1 1
13 26974 1 1 58 LYS CD C -5.109 4.874 16.010 1.00 . A A . 59 LYS CD 1 1
13 26975 1 1 58 LYS CE C -6.579 5.114 16.315 1.00 . A A . 59 LYS CE 1 1
13 26976 1 1 58 LYS CG C -4.713 3.431 16.277 1.00 . A A . 59 LYS CG 1 1
13 26977 1 1 58 LYS H H -2.691 2.233 13.944 1.00 . A A . 59 LYS H 1 1
13 26978 1 1 58 LYS HA H -4.001 0.953 16.115 1.00 . A A . 59 LYS HA 1 1
13 26979 1 1 58 LYS HB2 H -4.669 3.109 14.180 1.00 . A A . 59 LYS HB2 1 1
13 26980 1 1 58 LYS HB3 H -6.008 2.328 15.009 1.00 . A A . 59 LYS HB3 1 1
13 26981 1 1 58 LYS HD2 H -4.513 5.523 16.634 1.00 . A A . 59 LYS HD2 1 1
13 26982 1 1 58 LYS HD3 H -4.923 5.103 14.970 1.00 . A A . 59 LYS HD3 1 1
13 26983 1 1 58 LYS HE2 H -7.120 4.194 16.161 1.00 . A A . 59 LYS HE2 1 1
13 26984 1 1 58 LYS HE3 H -6.674 5.420 17.346 1.00 . A A . 59 LYS HE3 1 1
13 26985 1 1 58 LYS HG2 H -5.299 3.056 17.102 1.00 . A A . 59 LYS HG2 1 1
13 26986 1 1 58 LYS HG3 H -3.664 3.397 16.533 1.00 . A A . 59 LYS HG3 1 1
13 26987 1 1 58 LYS HZ1 H -7.751 6.816 16.005 1.00 . A A . 59 LYS HZ1 1 1
13 26988 1 1 58 LYS HZ2 H -7.750 5.737 14.701 1.00 . A A . 59 LYS HZ2 1 1
13 26989 1 1 58 LYS HZ3 H -6.402 6.717 14.988 1.00 . A A . 59 LYS HZ3 1 1
13 26990 1 1 58 LYS N N -2.868 1.413 14.454 1.00 . A A . 59 LYS N 1 1
13 26991 1 1 58 LYS NZ N -7.162 6.171 15.442 1.00 . A A . 59 LYS NZ 1 1
13 26992 1 1 58 LYS O O -5.920 -0.399 14.964 1.00 . A A . 59 LYS O 1 1
13 26993 1 1 59 ILE C C -4.845 -2.609 12.861 1.00 . A A . 60 ILE C 1 1
13 26994 1 1 59 ILE CA C -5.262 -1.217 12.399 1.00 . A A . 60 ILE CA 1 1
13 26995 1 1 59 ILE CB C -4.974 -1.081 10.892 1.00 . A A . 60 ILE CB 1 1
13 26996 1 1 59 ILE CD1 C -4.974 0.589 8.971 1.00 . A A . 60 ILE CD1 1 1
13 26997 1 1 59 ILE CG1 C -5.411 0.297 10.389 1.00 . A A . 60 ILE CG1 1 1
13 26998 1 1 59 ILE CG2 C -5.679 -2.183 10.116 1.00 . A A . 60 ILE CG2 1 1
13 26999 1 1 59 ILE H H -3.818 0.285 12.768 1.00 . A A . 60 ILE H 1 1
13 27000 1 1 59 ILE HA H -6.325 -1.101 12.554 1.00 . A A . 60 ILE HA 1 1
13 27001 1 1 59 ILE HB H -3.911 -1.191 10.740 1.00 . A A . 60 ILE HB 1 1
13 27002 1 1 59 ILE HD11 H -4.134 -0.041 8.716 1.00 . A A . 60 ILE HD11 1 1
13 27003 1 1 59 ILE HD12 H -5.791 0.388 8.293 1.00 . A A . 60 ILE HD12 1 1
13 27004 1 1 59 ILE HD13 H -4.684 1.626 8.890 1.00 . A A . 60 ILE HD13 1 1
13 27005 1 1 59 ILE HG12 H -6.487 0.360 10.424 1.00 . A A . 60 ILE HG12 1 1
13 27006 1 1 59 ILE HG13 H -4.989 1.057 11.030 1.00 . A A . 60 ILE HG13 1 1
13 27007 1 1 59 ILE HG21 H -5.303 -3.144 10.433 1.00 . A A . 60 ILE HG21 1 1
13 27008 1 1 59 ILE HG22 H -6.741 -2.133 10.306 1.00 . A A . 60 ILE HG22 1 1
13 27009 1 1 59 ILE HG23 H -5.495 -2.055 9.060 1.00 . A A . 60 ILE HG23 1 1
13 27010 1 1 59 ILE N N -4.581 -0.182 13.167 1.00 . A A . 60 ILE N 1 1
13 27011 1 1 59 ILE O O -5.673 -3.516 12.961 1.00 . A A . 60 ILE O 1 1
13 27012 1 1 60 LEU C C -3.649 -4.455 14.932 1.00 . A A . 61 LEU C 1 1
13 27013 1 1 60 LEU CA C -3.029 -4.053 13.598 1.00 . A A . 61 LEU CA 1 1
13 27014 1 1 60 LEU CB C -1.507 -3.983 13.729 1.00 . A A . 61 LEU CB 1 1
13 27015 1 1 60 LEU CD1 C 0.764 -3.775 12.689 1.00 . A A . 61 LEU CD1 1 1
13 27016 1 1 60 LEU CD2 C -0.957 -5.259 11.643 1.00 . A A . 61 LEU CD2 1 1
13 27017 1 1 60 LEU CG C -0.720 -3.972 12.418 1.00 . A A . 61 LEU CG 1 1
13 27018 1 1 60 LEU H H -2.946 -2.012 13.044 1.00 . A A . 61 LEU H 1 1
13 27019 1 1 60 LEU HA H -3.284 -4.798 12.858 1.00 . A A . 61 LEU HA 1 1
13 27020 1 1 60 LEU HB2 H -1.264 -3.080 14.268 1.00 . A A . 61 LEU HB2 1 1
13 27021 1 1 60 LEU HB3 H -1.185 -4.840 14.302 1.00 . A A . 61 LEU HB3 1 1
13 27022 1 1 60 LEU HD11 H 0.892 -3.126 13.541 1.00 . A A . 61 LEU HD11 1 1
13 27023 1 1 60 LEU HD12 H 1.232 -3.329 11.823 1.00 . A A . 61 LEU HD12 1 1
13 27024 1 1 60 LEU HD13 H 1.222 -4.732 12.893 1.00 . A A . 61 LEU HD13 1 1
13 27025 1 1 60 LEU HD21 H -2.001 -5.333 11.379 1.00 . A A . 61 LEU HD21 1 1
13 27026 1 1 60 LEU HD22 H -0.678 -6.104 12.255 1.00 . A A . 61 LEU HD22 1 1
13 27027 1 1 60 LEU HD23 H -0.357 -5.253 10.744 1.00 . A A . 61 LEU HD23 1 1
13 27028 1 1 60 LEU HG H -1.060 -3.146 11.808 1.00 . A A . 61 LEU HG 1 1
13 27029 1 1 60 LEU N N -3.558 -2.771 13.143 1.00 . A A . 61 LEU N 1 1
13 27030 1 1 60 LEU O O -3.997 -5.617 15.144 1.00 . A A . 61 LEU O 1 1
13 27031 1 1 61 THR C C -5.831 -4.135 17.033 1.00 . A A . 62 THR C 1 1
13 27032 1 1 61 THR CA C -4.364 -3.737 17.145 1.00 . A A . 62 THR CA 1 1
13 27033 1 1 61 THR CB C -4.248 -2.500 18.057 1.00 . A A . 62 THR CB 1 1
13 27034 1 1 61 THR CG2 C -5.497 -1.638 17.961 1.00 . A A . 62 THR CG2 1 1
13 27035 1 1 61 THR H H -3.489 -2.579 15.604 1.00 . A A . 62 THR H 1 1
13 27036 1 1 61 THR HA H -3.815 -4.547 17.602 1.00 . A A . 62 THR HA 1 1
13 27037 1 1 61 THR HB H -3.398 -1.914 17.735 1.00 . A A . 62 THR HB 1 1
13 27038 1 1 61 THR HG1 H -4.484 -3.751 19.562 1.00 . A A . 62 THR HG1 1 1
13 27039 1 1 61 THR HG21 H -5.769 -1.512 16.923 1.00 . A A . 62 THR HG21 1 1
13 27040 1 1 61 THR HG22 H -5.303 -0.672 18.402 1.00 . A A . 62 THR HG22 1 1
13 27041 1 1 61 THR HG23 H -6.307 -2.119 18.489 1.00 . A A . 62 THR HG23 1 1
13 27042 1 1 61 THR N N -3.785 -3.485 15.831 1.00 . A A . 62 THR N 1 1
13 27043 1 1 61 THR O O -6.347 -4.880 17.865 1.00 . A A . 62 THR O 1 1
13 27044 1 1 61 THR OG1 O -4.047 -2.909 19.413 1.00 . A A . 62 THR OG1 1 1
13 27045 1 1 62 VAL C C -8.074 -5.292 15.094 1.00 . A A . 63 VAL C 1 1
13 27046 1 1 62 VAL CA C -7.906 -3.939 15.775 1.00 . A A . 63 VAL CA 1 1
13 27047 1 1 62 VAL CB C -8.587 -2.856 14.918 1.00 . A A . 63 VAL CB 1 1
13 27048 1 1 62 VAL CG1 C -10.031 -3.235 14.625 1.00 . A A . 63 VAL CG1 1 1
13 27049 1 1 62 VAL CG2 C -8.511 -1.504 15.610 1.00 . A A . 63 VAL CG2 1 1
13 27050 1 1 62 VAL H H -6.031 -3.045 15.368 1.00 . A A . 63 VAL H 1 1
13 27051 1 1 62 VAL HA H -8.398 -3.968 16.737 1.00 . A A . 63 VAL HA 1 1
13 27052 1 1 62 VAL HB H -8.059 -2.785 13.978 1.00 . A A . 63 VAL HB 1 1
13 27053 1 1 62 VAL HG11 H -10.334 -4.032 15.288 1.00 . A A . 63 VAL HG11 1 1
13 27054 1 1 62 VAL HG12 H -10.667 -2.375 14.779 1.00 . A A . 63 VAL HG12 1 1
13 27055 1 1 62 VAL HG13 H -10.115 -3.568 13.601 1.00 . A A . 63 VAL HG13 1 1
13 27056 1 1 62 VAL HG21 H -9.477 -1.257 16.026 1.00 . A A . 63 VAL HG21 1 1
13 27057 1 1 62 VAL HG22 H -7.777 -1.545 16.400 1.00 . A A . 63 VAL HG22 1 1
13 27058 1 1 62 VAL HG23 H -8.226 -0.747 14.893 1.00 . A A . 63 VAL HG23 1 1
13 27059 1 1 62 VAL N N -6.498 -3.633 15.998 1.00 . A A . 63 VAL N 1 1
13 27060 1 1 62 VAL O O -8.988 -6.054 15.417 1.00 . A A . 63 VAL O 1 1
13 27061 1 1 63 LEU C C -6.655 -7.984 14.258 1.00 . A A . 64 LEU C 1 1
13 27062 1 1 63 LEU CA C -7.237 -6.850 13.421 1.00 . A A . 64 LEU CA 1 1
13 27063 1 1 63 LEU CB C -6.473 -6.730 12.101 1.00 . A A . 64 LEU CB 1 1
13 27064 1 1 63 LEU CD1 C -6.267 -5.822 9.773 1.00 . A A . 64 LEU CD1 1 1
13 27065 1 1 63 LEU CD2 C -8.528 -6.112 10.804 1.00 . A A . 64 LEU CD2 1 1
13 27066 1 1 63 LEU CG C -7.067 -5.774 11.066 1.00 . A A . 64 LEU CG 1 1
13 27067 1 1 63 LEU H H -6.483 -4.940 13.936 1.00 . A A . 64 LEU H 1 1
13 27068 1 1 63 LEU HA H -8.273 -7.070 13.209 1.00 . A A . 64 LEU HA 1 1
13 27069 1 1 63 LEU HB2 H -5.473 -6.392 12.328 1.00 . A A . 64 LEU HB2 1 1
13 27070 1 1 63 LEU HB3 H -6.426 -7.713 11.657 1.00 . A A . 64 LEU HB3 1 1
13 27071 1 1 63 LEU HD11 H -6.594 -6.662 9.179 1.00 . A A . 64 LEU HD11 1 1
13 27072 1 1 63 LEU HD12 H -5.217 -5.931 10.004 1.00 . A A . 64 LEU HD12 1 1
13 27073 1 1 63 LEU HD13 H -6.420 -4.908 9.220 1.00 . A A . 64 LEU HD13 1 1
13 27074 1 1 63 LEU HD21 H -8.681 -7.173 10.936 1.00 . A A . 64 LEU HD21 1 1
13 27075 1 1 63 LEU HD22 H -8.784 -5.835 9.793 1.00 . A A . 64 LEU HD22 1 1
13 27076 1 1 63 LEU HD23 H -9.152 -5.567 11.497 1.00 . A A . 64 LEU HD23 1 1
13 27077 1 1 63 LEU HG H -7.021 -4.764 11.448 1.00 . A A . 64 LEU HG 1 1
13 27078 1 1 63 LEU N N -7.188 -5.586 14.149 1.00 . A A . 64 LEU N 1 1
13 27079 1 1 63 LEU O O -6.932 -9.158 14.009 1.00 . A A . 64 LEU O 1 1
13 27080 1 1 64 ASP C C -6.273 -9.578 16.682 1.00 . A A . 65 ASP C 1 1
13 27081 1 1 64 ASP CA C -5.230 -8.613 16.127 1.00 . A A . 65 ASP CA 1 1
13 27082 1 1 64 ASP CB C -4.498 -7.918 17.277 1.00 . A A . 65 ASP CB 1 1
13 27083 1 1 64 ASP CG C -4.519 -8.735 18.554 1.00 . A A . 65 ASP CG 1 1
13 27084 1 1 64 ASP H H -5.667 -6.674 15.399 1.00 . A A . 65 ASP H 1 1
13 27085 1 1 64 ASP HA H -4.515 -9.172 15.544 1.00 . A A . 65 ASP HA 1 1
13 27086 1 1 64 ASP HB2 H -3.469 -7.754 16.994 1.00 . A A . 65 ASP HB2 1 1
13 27087 1 1 64 ASP HB3 H -4.969 -6.967 17.472 1.00 . A A . 65 ASP HB3 1 1
13 27088 1 1 64 ASP N N -5.849 -7.625 15.251 1.00 . A A . 65 ASP N 1 1
13 27089 1 1 64 ASP O O -6.215 -10.788 16.461 1.00 . A A . 65 ASP O 1 1
13 27090 1 1 64 ASP OD1 O -4.179 -9.935 18.496 1.00 . A A . 65 ASP OD1 1 1
13 27091 1 1 64 ASP OD2 O -4.876 -8.175 19.612 1.00 . A A . 65 ASP OD2 1 1
13 27092 1 1 65 PRO C C -9.290 -10.383 16.978 1.00 . A A . 66 PRO C 1 1
13 27093 1 1 65 PRO CA C -8.325 -9.827 18.022 1.00 . A A . 66 PRO CA 1 1
13 27094 1 1 65 PRO CB C -9.042 -8.826 18.931 1.00 . A A . 66 PRO CB 1 1
13 27095 1 1 65 PRO CD C -7.383 -7.598 17.724 1.00 . A A . 66 PRO CD 1 1
13 27096 1 1 65 PRO CG C -8.757 -7.495 18.326 1.00 . A A . 66 PRO CG 1 1
13 27097 1 1 65 PRO HA H -7.934 -10.640 18.616 1.00 . A A . 66 PRO HA 1 1
13 27098 1 1 65 PRO HB2 H -10.102 -9.038 18.941 1.00 . A A . 66 PRO HB2 1 1
13 27099 1 1 65 PRO HB3 H -8.645 -8.897 19.932 1.00 . A A . 66 PRO HB3 1 1
13 27100 1 1 65 PRO HD2 H -7.319 -7.006 16.825 1.00 . A A . 66 PRO HD2 1 1
13 27101 1 1 65 PRO HD3 H -6.635 -7.285 18.438 1.00 . A A . 66 PRO HD3 1 1
13 27102 1 1 65 PRO HG2 H -9.487 -7.276 17.560 1.00 . A A . 66 PRO HG2 1 1
13 27103 1 1 65 PRO HG3 H -8.774 -6.733 19.091 1.00 . A A . 66 PRO HG3 1 1
13 27104 1 1 65 PRO N N -7.251 -9.033 17.420 1.00 . A A . 66 PRO N 1 1
13 27105 1 1 65 PRO O O -10.045 -11.314 17.252 1.00 . A A . 66 PRO O 1 1
13 27106 1 1 66 MET C C -9.611 -11.537 14.076 1.00 . A A . 67 MET C 1 1
13 27107 1 1 66 MET CA C -10.127 -10.244 14.698 1.00 . A A . 67 MET CA 1 1
13 27108 1 1 66 MET CB C -10.231 -9.156 13.627 1.00 . A A . 67 MET CB 1 1
13 27109 1 1 66 MET CE C -13.095 -7.064 15.567 1.00 . A A . 67 MET CE 1 1
13 27110 1 1 66 MET CG C -10.869 -7.870 14.126 1.00 . A A . 67 MET CG 1 1
13 27111 1 1 66 MET H H -8.633 -9.065 15.624 1.00 . A A . 67 MET H 1 1
13 27112 1 1 66 MET HA H -11.108 -10.423 15.111 1.00 . A A . 67 MET HA 1 1
13 27113 1 1 66 MET HB2 H -9.239 -8.925 13.268 1.00 . A A . 67 MET HB2 1 1
13 27114 1 1 66 MET HB3 H -10.824 -9.530 12.806 1.00 . A A . 67 MET HB3 1 1
13 27115 1 1 66 MET HE1 H -12.260 -6.458 15.886 1.00 . A A . 67 MET HE1 1 1
13 27116 1 1 66 MET HE2 H -13.955 -6.434 15.399 1.00 . A A . 67 MET HE2 1 1
13 27117 1 1 66 MET HE3 H -13.325 -7.791 16.331 1.00 . A A . 67 MET HE3 1 1
13 27118 1 1 66 MET HG2 H -10.572 -7.711 15.152 1.00 . A A . 67 MET HG2 1 1
13 27119 1 1 66 MET HG3 H -10.515 -7.050 13.519 1.00 . A A . 67 MET HG3 1 1
13 27120 1 1 66 MET N N -9.257 -9.804 15.782 1.00 . A A . 67 MET N 1 1
13 27121 1 1 66 MET O O -10.375 -12.301 13.485 1.00 . A A . 67 MET O 1 1
13 27122 1 1 66 MET SD S -12.670 -7.911 14.047 1.00 . A A . 67 MET SD 1 1
13 27123 1 1 67 VAL C C -8.378 -14.237 14.192 1.00 . A A . 68 VAL C 1 1
13 27124 1 1 67 VAL CA C -7.693 -12.980 13.667 1.00 . A A . 68 VAL CA 1 1
13 27125 1 1 67 VAL CB C -6.194 -13.046 14.010 1.00 . A A . 68 VAL CB 1 1
13 27126 1 1 67 VAL CG1 C -5.726 -14.491 14.086 1.00 . A A . 68 VAL CG1 1 1
13 27127 1 1 67 VAL CG2 C -5.379 -12.267 12.988 1.00 . A A . 68 VAL CG2 1 1
13 27128 1 1 67 VAL H H -7.754 -11.131 14.696 1.00 . A A . 68 VAL H 1 1
13 27129 1 1 67 VAL HA H -7.795 -12.948 12.592 1.00 . A A . 68 VAL HA 1 1
13 27130 1 1 67 VAL HB H -6.045 -12.591 14.979 1.00 . A A . 68 VAL HB 1 1
13 27131 1 1 67 VAL HG11 H -6.025 -14.917 15.034 1.00 . A A . 68 VAL HG11 1 1
13 27132 1 1 67 VAL HG12 H -6.169 -15.056 13.280 1.00 . A A . 68 VAL HG12 1 1
13 27133 1 1 67 VAL HG13 H -4.649 -14.526 14.003 1.00 . A A . 68 VAL HG13 1 1
13 27134 1 1 67 VAL HG21 H -4.329 -12.353 13.223 1.00 . A A . 68 VAL HG21 1 1
13 27135 1 1 67 VAL HG22 H -5.562 -12.668 12.003 1.00 . A A . 68 VAL HG22 1 1
13 27136 1 1 67 VAL HG23 H -5.669 -11.226 13.014 1.00 . A A . 68 VAL HG23 1 1
13 27137 1 1 67 VAL N N -8.311 -11.778 14.215 1.00 . A A . 68 VAL N 1 1
13 27138 1 1 67 VAL O O -8.888 -15.060 13.431 1.00 . A A . 68 VAL O 1 1
13 27139 1 1 68 PRO C C -10.537 -15.528 16.066 1.00 . A A . 69 PRO C 1 1
13 27140 1 1 68 PRO CA C -9.016 -15.545 16.180 1.00 . A A . 69 PRO CA 1 1
13 27141 1 1 68 PRO CB C -8.588 -15.394 17.643 1.00 . A A . 69 PRO CB 1 1
13 27142 1 1 68 PRO CD C -7.808 -13.449 16.492 1.00 . A A . 69 PRO CD 1 1
13 27143 1 1 68 PRO CG C -8.334 -13.936 17.815 1.00 . A A . 69 PRO CG 1 1
13 27144 1 1 68 PRO HA H -8.637 -16.476 15.787 1.00 . A A . 69 PRO HA 1 1
13 27145 1 1 68 PRO HB2 H -9.383 -15.736 18.290 1.00 . A A . 69 PRO HB2 1 1
13 27146 1 1 68 PRO HB3 H -7.695 -15.974 17.822 1.00 . A A . 69 PRO HB3 1 1
13 27147 1 1 68 PRO HD2 H -8.143 -12.441 16.302 1.00 . A A . 69 PRO HD2 1 1
13 27148 1 1 68 PRO HD3 H -6.730 -13.500 16.473 1.00 . A A . 69 PRO HD3 1 1
13 27149 1 1 68 PRO HG2 H -9.253 -13.429 18.062 1.00 . A A . 69 PRO HG2 1 1
13 27150 1 1 68 PRO HG3 H -7.597 -13.781 18.590 1.00 . A A . 69 PRO HG3 1 1
13 27151 1 1 68 PRO N N -8.395 -14.391 15.524 1.00 . A A . 69 PRO N 1 1
13 27152 1 1 68 PRO O O -11.218 -16.420 16.571 1.00 . A A . 69 PRO O 1 1
13 27153 1 1 69 THR C C -12.843 -13.961 13.790 1.00 . A A . 70 THR C 1 1
13 27154 1 1 69 THR CA C -12.503 -14.373 15.219 1.00 . A A . 70 THR CA 1 1
13 27155 1 1 69 THR CB C -13.099 -13.339 16.194 1.00 . A A . 70 THR CB 1 1
13 27156 1 1 69 THR CG2 C -14.542 -13.681 16.531 1.00 . A A . 70 THR CG2 1 1
13 27157 1 1 69 THR H H -10.468 -13.827 15.019 1.00 . A A . 70 THR H 1 1
13 27158 1 1 69 THR HA H -12.956 -15.332 15.424 1.00 . A A . 70 THR HA 1 1
13 27159 1 1 69 THR HB H -13.075 -12.367 15.723 1.00 . A A . 70 THR HB 1 1
13 27160 1 1 69 THR HG1 H -12.289 -14.170 17.788 1.00 . A A . 70 THR HG1 1 1
13 27161 1 1 69 THR HG21 H -14.969 -12.892 17.131 1.00 . A A . 70 THR HG21 1 1
13 27162 1 1 69 THR HG22 H -14.573 -14.610 17.081 1.00 . A A . 70 THR HG22 1 1
13 27163 1 1 69 THR HG23 H -15.110 -13.785 15.617 1.00 . A A . 70 THR HG23 1 1
13 27164 1 1 69 THR N N -11.063 -14.506 15.398 1.00 . A A . 70 THR N 1 1
13 27165 1 1 69 THR O O -13.802 -13.225 13.557 1.00 . A A . 70 THR O 1 1
13 27166 1 1 69 THR OG1 O -12.321 -13.295 17.395 1.00 . A A . 70 THR OG1 1 1
13 27167 1 1 70 GLY C C -11.794 -15.194 10.501 1.00 . A A . 71 GLY C 1 1
13 27168 1 1 70 GLY CA C -12.286 -14.113 11.442 1.00 . A A . 71 GLY CA 1 1
13 27169 1 1 70 GLY H H -11.302 -15.024 13.082 1.00 . A A . 71 GLY H 1 1
13 27170 1 1 70 GLY HA2 H -13.345 -13.972 11.290 1.00 . A A . 71 GLY HA2 1 1
13 27171 1 1 70 GLY HA3 H -11.774 -13.191 11.212 1.00 . A A . 71 GLY HA3 1 1
13 27172 1 1 70 GLY N N -12.051 -14.442 12.837 1.00 . A A . 71 GLY N 1 1
13 27173 1 1 70 GLY O O -11.222 -16.193 10.937 1.00 . A A . 71 GLY O 1 1
13 27174 1 1 71 SER C C -10.528 -15.373 7.288 1.00 . A A . 72 SER C 1 1
13 27175 1 1 71 SER CA C -11.598 -15.966 8.201 1.00 . A A . 72 SER CA 1 1
13 27176 1 1 71 SER CB C -12.798 -16.422 7.370 1.00 . A A . 72 SER CB 1 1
13 27177 1 1 71 SER H H -12.479 -14.180 8.921 1.00 . A A . 72 SER H 1 1
13 27178 1 1 71 SER HA H -11.182 -16.818 8.716 1.00 . A A . 72 SER HA 1 1
13 27179 1 1 71 SER HB2 H -12.641 -17.439 7.042 1.00 . A A . 72 SER HB2 1 1
13 27180 1 1 71 SER HB3 H -13.691 -16.373 7.975 1.00 . A A . 72 SER HB3 1 1
13 27181 1 1 71 SER HG H -13.751 -15.049 6.348 1.00 . A A . 72 SER HG 1 1
13 27182 1 1 71 SER N N -12.018 -14.996 9.206 1.00 . A A . 72 SER N 1 1
13 27183 1 1 71 SER O O -9.974 -14.312 7.573 1.00 . A A . 72 SER O 1 1
13 27184 1 1 71 SER OG O -12.972 -15.598 6.231 1.00 . A A . 72 SER OG 1 1
13 27185 1 1 72 GLU C C -9.522 -14.178 4.795 1.00 . A A . 73 GLU C 1 1
13 27186 1 1 72 GLU CA C -9.241 -15.611 5.237 1.00 . A A . 73 GLU CA 1 1
13 27187 1 1 72 GLU CB C -9.207 -16.534 4.017 1.00 . A A . 73 GLU CB 1 1
13 27188 1 1 72 GLU CD C -7.817 -18.002 2.502 1.00 . A A . 73 GLU CD 1 1
13 27189 1 1 72 GLU CG C -7.825 -17.089 3.713 1.00 . A A . 73 GLU CG 1 1
13 27190 1 1 72 GLU H H -10.720 -16.907 6.020 1.00 . A A . 73 GLU H 1 1
13 27191 1 1 72 GLU HA H -8.280 -15.641 5.727 1.00 . A A . 73 GLU HA 1 1
13 27192 1 1 72 GLU HB2 H -9.875 -17.364 4.191 1.00 . A A . 73 GLU HB2 1 1
13 27193 1 1 72 GLU HB3 H -9.548 -15.983 3.154 1.00 . A A . 73 GLU HB3 1 1
13 27194 1 1 72 GLU HG2 H -7.153 -16.264 3.527 1.00 . A A . 73 GLU HG2 1 1
13 27195 1 1 72 GLU HG3 H -7.478 -17.648 4.569 1.00 . A A . 73 GLU HG3 1 1
13 27196 1 1 72 GLU N N -10.244 -16.067 6.191 1.00 . A A . 73 GLU N 1 1
13 27197 1 1 72 GLU O O -8.605 -13.370 4.650 1.00 . A A . 73 GLU O 1 1
13 27198 1 1 72 GLU OE1 O -8.332 -17.588 1.442 1.00 . A A . 73 GLU OE1 1 1
13 27199 1 1 72 GLU OE2 O -7.295 -19.131 2.614 1.00 . A A . 73 GLU OE2 1 1
13 27200 1 1 73 ASN C C -10.728 -11.480 5.152 1.00 . A A . 74 ASN C 1 1
13 27201 1 1 73 ASN CA C -11.201 -12.535 4.157 1.00 . A A . 74 ASN CA 1 1
13 27202 1 1 73 ASN CB C -12.722 -12.463 4.006 1.00 . A A . 74 ASN CB 1 1
13 27203 1 1 73 ASN CG C -13.237 -13.363 2.900 1.00 . A A . 74 ASN CG 1 1
13 27204 1 1 73 ASN H H -11.484 -14.556 4.717 1.00 . A A . 74 ASN H 1 1
13 27205 1 1 73 ASN HA H -10.744 -12.340 3.199 1.00 . A A . 74 ASN HA 1 1
13 27206 1 1 73 ASN HB2 H -13.185 -12.766 4.934 1.00 . A A . 74 ASN HB2 1 1
13 27207 1 1 73 ASN HB3 H -13.009 -11.447 3.781 1.00 . A A . 74 ASN HB3 1 1
13 27208 1 1 73 ASN HD21 H -14.654 -12.042 2.449 1.00 . A A . 74 ASN HD21 1 1
13 27209 1 1 73 ASN HD22 H -14.633 -13.478 1.489 1.00 . A A . 74 ASN HD22 1 1
13 27210 1 1 73 ASN N N -10.798 -13.870 4.584 1.00 . A A . 74 ASN N 1 1
13 27211 1 1 73 ASN ND2 N -14.280 -12.916 2.210 1.00 . A A . 74 ASN ND2 1 1
13 27212 1 1 73 ASN O O -10.600 -10.303 4.813 1.00 . A A . 74 ASN O 1 1
13 27213 1 1 73 ASN OD1 O -12.702 -14.448 2.668 1.00 . A A . 74 ASN OD1 1 1
13 27214 1 1 74 LEU C C -8.501 -11.125 7.631 1.00 . A A . 75 LEU C 1 1
13 27215 1 1 74 LEU CA C -10.008 -11.001 7.428 1.00 . A A . 75 LEU CA 1 1
13 27216 1 1 74 LEU CB C -10.737 -11.294 8.741 1.00 . A A . 75 LEU CB 1 1
13 27217 1 1 74 LEU CD1 C -11.967 -10.071 10.550 1.00 . A A . 75 LEU CD1 1 1
13 27218 1 1 74 LEU CD2 C -9.518 -10.522 10.792 1.00 . A A . 75 LEU CD2 1 1
13 27219 1 1 74 LEU CG C -10.643 -10.209 9.815 1.00 . A A . 75 LEU CG 1 1
13 27220 1 1 74 LEU H H -10.589 -12.857 6.593 1.00 . A A . 75 LEU H 1 1
13 27221 1 1 74 LEU HA H -10.235 -9.994 7.116 1.00 . A A . 75 LEU HA 1 1
13 27222 1 1 74 LEU HB2 H -11.780 -11.444 8.513 1.00 . A A . 75 LEU HB2 1 1
13 27223 1 1 74 LEU HB3 H -10.324 -12.204 9.152 1.00 . A A . 75 LEU HB3 1 1
13 27224 1 1 74 LEU HD11 H -12.780 -10.150 9.845 1.00 . A A . 75 LEU HD11 1 1
13 27225 1 1 74 LEU HD12 H -12.008 -9.110 11.041 1.00 . A A . 75 LEU HD12 1 1
13 27226 1 1 74 LEU HD13 H -12.053 -10.856 11.288 1.00 . A A . 75 LEU HD13 1 1
13 27227 1 1 74 LEU HD21 H -8.682 -10.942 10.254 1.00 . A A . 75 LEU HD21 1 1
13 27228 1 1 74 LEU HD22 H -9.868 -11.231 11.527 1.00 . A A . 75 LEU HD22 1 1
13 27229 1 1 74 LEU HD23 H -9.209 -9.613 11.288 1.00 . A A . 75 LEU HD23 1 1
13 27230 1 1 74 LEU HG H -10.423 -9.261 9.344 1.00 . A A . 75 LEU HG 1 1
13 27231 1 1 74 LEU N N -10.469 -11.909 6.383 1.00 . A A . 75 LEU N 1 1
13 27232 1 1 74 LEU O O -7.785 -10.125 7.675 1.00 . A A . 75 LEU O 1 1
13 27233 1 1 75 LYS C C -5.780 -11.997 6.823 1.00 . A A . 76 LYS C 1 1
13 27234 1 1 75 LYS CA C -6.603 -12.616 7.947 1.00 . A A . 76 LYS CA 1 1
13 27235 1 1 75 LYS CB C -6.340 -14.122 8.017 1.00 . A A . 76 LYS CB 1 1
13 27236 1 1 75 LYS CD C -6.616 -16.015 9.645 1.00 . A A . 76 LYS CD 1 1
13 27237 1 1 75 LYS CE C -7.871 -15.973 10.505 1.00 . A A . 76 LYS CE 1 1
13 27238 1 1 75 LYS CG C -6.048 -14.625 9.421 1.00 . A A . 76 LYS CG 1 1
13 27239 1 1 75 LYS H H -8.646 -13.118 7.710 1.00 . A A . 76 LYS H 1 1
13 27240 1 1 75 LYS HA H -6.310 -12.165 8.883 1.00 . A A . 76 LYS HA 1 1
13 27241 1 1 75 LYS HB2 H -7.209 -14.644 7.644 1.00 . A A . 76 LYS HB2 1 1
13 27242 1 1 75 LYS HB3 H -5.492 -14.357 7.389 1.00 . A A . 76 LYS HB3 1 1
13 27243 1 1 75 LYS HD2 H -6.863 -16.452 8.689 1.00 . A A . 76 LYS HD2 1 1
13 27244 1 1 75 LYS HD3 H -5.872 -16.624 10.139 1.00 . A A . 76 LYS HD3 1 1
13 27245 1 1 75 LYS HE2 H -7.584 -15.780 11.526 1.00 . A A . 76 LYS HE2 1 1
13 27246 1 1 75 LYS HE3 H -8.506 -15.173 10.151 1.00 . A A . 76 LYS HE3 1 1
13 27247 1 1 75 LYS HG2 H -4.978 -14.657 9.566 1.00 . A A . 76 LYS HG2 1 1
13 27248 1 1 75 LYS HG3 H -6.489 -13.945 10.136 1.00 . A A . 76 LYS HG3 1 1
13 27249 1 1 75 LYS HZ1 H -9.639 -17.066 10.299 1.00 . A A . 76 LYS HZ1 1 1
13 27250 1 1 75 LYS HZ2 H -8.508 -17.780 11.336 1.00 . A A . 76 LYS HZ2 1 1
13 27251 1 1 75 LYS HZ3 H -8.276 -17.841 9.662 1.00 . A A . 76 LYS HZ3 1 1
13 27252 1 1 75 LYS N N -8.025 -12.360 7.753 1.00 . A A . 76 LYS N 1 1
13 27253 1 1 75 LYS NZ N -8.627 -17.255 10.446 1.00 . A A . 76 LYS NZ 1 1
13 27254 1 1 75 LYS O O -4.696 -11.461 7.057 1.00 . A A . 76 LYS O 1 1
13 27255 1 1 76 SER C C -5.215 -10.070 4.684 1.00 . A A . 77 SER C 1 1
13 27256 1 1 76 SER CA C -5.612 -11.523 4.441 1.00 . A A . 77 SER CA 1 1
13 27257 1 1 76 SER CB C -6.503 -11.619 3.201 1.00 . A A . 77 SER CB 1 1
13 27258 1 1 76 SER H H -7.168 -12.514 5.481 1.00 . A A . 77 SER H 1 1
13 27259 1 1 76 SER HA H -4.718 -12.106 4.278 1.00 . A A . 77 SER HA 1 1
13 27260 1 1 76 SER HB2 H -7.535 -11.689 3.506 1.00 . A A . 77 SER HB2 1 1
13 27261 1 1 76 SER HB3 H -6.365 -10.737 2.593 1.00 . A A . 77 SER HB3 1 1
13 27262 1 1 76 SER HG H -6.512 -13.549 2.864 1.00 . A A . 77 SER HG 1 1
13 27263 1 1 76 SER N N -6.300 -12.074 5.603 1.00 . A A . 77 SER N 1 1
13 27264 1 1 76 SER O O -4.097 -9.659 4.369 1.00 . A A . 77 SER O 1 1
13 27265 1 1 76 SER OG O -6.178 -12.762 2.427 1.00 . A A . 77 SER OG 1 1
13 27266 1 1 77 LEU C C -4.826 -7.736 6.619 1.00 . A A . 78 LEU C 1 1
13 27267 1 1 77 LEU CA C -5.885 -7.889 5.532 1.00 . A A . 78 LEU CA 1 1
13 27268 1 1 77 LEU CB C -7.178 -7.195 5.962 1.00 . A A . 78 LEU CB 1 1
13 27269 1 1 77 LEU CD1 C -6.685 -4.824 5.320 1.00 . A A . 78 LEU CD1 1 1
13 27270 1 1 77 LEU CD2 C -8.312 -5.306 7.157 1.00 . A A . 78 LEU CD2 1 1
13 27271 1 1 77 LEU CG C -7.034 -5.760 6.467 1.00 . A A . 78 LEU CG 1 1
13 27272 1 1 77 LEU H H -7.009 -9.681 5.474 1.00 . A A . 78 LEU H 1 1
13 27273 1 1 77 LEU HA H -5.522 -7.427 4.626 1.00 . A A . 78 LEU HA 1 1
13 27274 1 1 77 LEU HB2 H -7.844 -7.182 5.114 1.00 . A A . 78 LEU HB2 1 1
13 27275 1 1 77 LEU HB3 H -7.619 -7.783 6.755 1.00 . A A . 78 LEU HB3 1 1
13 27276 1 1 77 LEU HD11 H -7.579 -4.585 4.765 1.00 . A A . 78 LEU HD11 1 1
13 27277 1 1 77 LEU HD12 H -5.973 -5.305 4.666 1.00 . A A . 78 LEU HD12 1 1
13 27278 1 1 77 LEU HD13 H -6.253 -3.916 5.715 1.00 . A A . 78 LEU HD13 1 1
13 27279 1 1 77 LEU HD21 H -8.065 -4.824 8.092 1.00 . A A . 78 LEU HD21 1 1
13 27280 1 1 77 LEU HD22 H -8.940 -6.163 7.350 1.00 . A A . 78 LEU HD22 1 1
13 27281 1 1 77 LEU HD23 H -8.839 -4.610 6.521 1.00 . A A . 78 LEU HD23 1 1
13 27282 1 1 77 LEU HG H -6.229 -5.717 7.188 1.00 . A A . 78 LEU HG 1 1
13 27283 1 1 77 LEU N N -6.137 -9.297 5.246 1.00 . A A . 78 LEU N 1 1
13 27284 1 1 77 LEU O O -3.921 -6.909 6.507 1.00 . A A . 78 LEU O 1 1
13 27285 1 1 78 PHE C C -2.561 -8.587 8.270 1.00 . A A . 79 PHE C 1 1
13 27286 1 1 78 PHE CA C -3.996 -8.495 8.778 1.00 . A A . 79 PHE CA 1 1
13 27287 1 1 78 PHE CB C -4.274 -9.632 9.763 1.00 . A A . 79 PHE CB 1 1
13 27288 1 1 78 PHE CD1 C -3.581 -8.252 11.739 1.00 . A A . 79 PHE CD1 1 1
13 27289 1 1 78 PHE CD2 C -2.904 -10.537 11.660 1.00 . A A . 79 PHE CD2 1 1
13 27290 1 1 78 PHE CE1 C -2.936 -8.100 12.952 1.00 . A A . 79 PHE CE1 1 1
13 27291 1 1 78 PHE CE2 C -2.258 -10.391 12.872 1.00 . A A . 79 PHE CE2 1 1
13 27292 1 1 78 PHE CG C -3.573 -9.470 11.080 1.00 . A A . 79 PHE CG 1 1
13 27293 1 1 78 PHE CZ C -2.273 -9.170 13.519 1.00 . A A . 79 PHE CZ 1 1
13 27294 1 1 78 PHE H H -5.687 -9.178 7.703 1.00 . A A . 79 PHE H 1 1
13 27295 1 1 78 PHE HA H -4.126 -7.551 9.286 1.00 . A A . 79 PHE HA 1 1
13 27296 1 1 78 PHE HB2 H -5.336 -9.680 9.956 1.00 . A A . 79 PHE HB2 1 1
13 27297 1 1 78 PHE HB3 H -3.951 -10.565 9.324 1.00 . A A . 79 PHE HB3 1 1
13 27298 1 1 78 PHE HD1 H -4.099 -7.413 11.297 1.00 . A A . 79 PHE HD1 1 1
13 27299 1 1 78 PHE HD2 H -2.891 -11.492 11.154 1.00 . A A . 79 PHE HD2 1 1
13 27300 1 1 78 PHE HE1 H -2.950 -7.144 13.456 1.00 . A A . 79 PHE HE1 1 1
13 27301 1 1 78 PHE HE2 H -1.740 -11.229 13.314 1.00 . A A . 79 PHE HE2 1 1
13 27302 1 1 78 PHE HZ H -1.769 -9.054 14.467 1.00 . A A . 79 PHE HZ 1 1
13 27303 1 1 78 PHE N N -4.944 -8.540 7.671 1.00 . A A . 79 PHE N 1 1
13 27304 1 1 78 PHE O O -1.684 -7.849 8.719 1.00 . A A . 79 PHE O 1 1
13 27305 1 1 79 ASN C C -0.605 -8.497 5.893 1.00 . A A . 80 ASN C 1 1
13 27306 1 1 79 ASN CA C -1.001 -9.687 6.760 1.00 . A A . 80 ASN CA 1 1
13 27307 1 1 79 ASN CB C -0.957 -10.974 5.933 1.00 . A A . 80 ASN CB 1 1
13 27308 1 1 79 ASN CG C -0.681 -12.199 6.783 1.00 . A A . 80 ASN CG 1 1
13 27309 1 1 79 ASN H H -3.070 -10.056 7.012 1.00 . A A . 80 ASN H 1 1
13 27310 1 1 79 ASN HA H -0.299 -9.772 7.577 1.00 . A A . 80 ASN HA 1 1
13 27311 1 1 79 ASN HB2 H -1.908 -11.108 5.438 1.00 . A A . 80 ASN HB2 1 1
13 27312 1 1 79 ASN HB3 H -0.178 -10.890 5.189 1.00 . A A . 80 ASN HB3 1 1
13 27313 1 1 79 ASN HD21 H 0.380 -13.011 5.309 1.00 . A A . 80 ASN HD21 1 1
13 27314 1 1 79 ASN HD22 H 0.251 -13.955 6.752 1.00 . A A . 80 ASN HD22 1 1
13 27315 1 1 79 ASN N N -2.330 -9.497 7.330 1.00 . A A . 80 ASN N 1 1
13 27316 1 1 79 ASN ND2 N 0.058 -13.151 6.225 1.00 . A A . 80 ASN ND2 1 1
13 27317 1 1 79 ASN O O 0.553 -8.077 5.883 1.00 . A A . 80 ASN O 1 1
13 27318 1 1 79 ASN OD1 O -1.128 -12.288 7.927 1.00 . A A . 80 ASN OD1 1 1
13 27319 1 1 80 THR C C -0.989 -5.567 5.100 1.00 . A A . 81 THR C 1 1
13 27320 1 1 80 THR CA C -1.330 -6.813 4.292 1.00 . A A . 81 THR CA 1 1
13 27321 1 1 80 THR CB C -2.550 -6.515 3.400 1.00 . A A . 81 THR CB 1 1
13 27322 1 1 80 THR CG2 C -2.279 -5.324 2.492 1.00 . A A . 81 THR CG2 1 1
13 27323 1 1 80 THR H H -2.479 -8.333 5.213 1.00 . A A . 81 THR H 1 1
13 27324 1 1 80 THR HA H -0.494 -7.056 3.652 1.00 . A A . 81 THR HA 1 1
13 27325 1 1 80 THR HB H -3.392 -6.278 4.035 1.00 . A A . 81 THR HB 1 1
13 27326 1 1 80 THR HG1 H -3.026 -8.416 3.182 1.00 . A A . 81 THR HG1 1 1
13 27327 1 1 80 THR HG21 H -2.373 -4.410 3.059 1.00 . A A . 81 THR HG21 1 1
13 27328 1 1 80 THR HG22 H -2.991 -5.322 1.680 1.00 . A A . 81 THR HG22 1 1
13 27329 1 1 80 THR HG23 H -1.278 -5.398 2.092 1.00 . A A . 81 THR HG23 1 1
13 27330 1 1 80 THR N N -1.576 -7.955 5.163 1.00 . A A . 81 THR N 1 1
13 27331 1 1 80 THR O O -0.132 -4.775 4.708 1.00 . A A . 81 THR O 1 1
13 27332 1 1 80 THR OG1 O -2.871 -7.663 2.607 1.00 . A A . 81 THR OG1 1 1
13 27333 1 1 81 VAL C C 0.012 -4.210 7.583 1.00 . A A . 82 VAL C 1 1
13 27334 1 1 81 VAL CA C -1.432 -4.248 7.097 1.00 . A A . 82 VAL CA 1 1
13 27335 1 1 81 VAL CB C -2.372 -4.264 8.317 1.00 . A A . 82 VAL CB 1 1
13 27336 1 1 81 VAL CG1 C -2.139 -3.039 9.188 1.00 . A A . 82 VAL CG1 1 1
13 27337 1 1 81 VAL CG2 C -3.824 -4.342 7.870 1.00 . A A . 82 VAL CG2 1 1
13 27338 1 1 81 VAL H H -2.337 -6.063 6.491 1.00 . A A . 82 VAL H 1 1
13 27339 1 1 81 VAL HA H -1.634 -3.353 6.526 1.00 . A A . 82 VAL HA 1 1
13 27340 1 1 81 VAL HB H -2.152 -5.143 8.905 1.00 . A A . 82 VAL HB 1 1
13 27341 1 1 81 VAL HG11 H -2.818 -3.059 10.028 1.00 . A A . 82 VAL HG11 1 1
13 27342 1 1 81 VAL HG12 H -1.121 -3.041 9.548 1.00 . A A . 82 VAL HG12 1 1
13 27343 1 1 81 VAL HG13 H -2.314 -2.146 8.606 1.00 . A A . 82 VAL HG13 1 1
13 27344 1 1 81 VAL HG21 H -4.368 -3.496 8.264 1.00 . A A . 82 VAL HG21 1 1
13 27345 1 1 81 VAL HG22 H -3.868 -4.329 6.791 1.00 . A A . 82 VAL HG22 1 1
13 27346 1 1 81 VAL HG23 H -4.267 -5.256 8.238 1.00 . A A . 82 VAL HG23 1 1
13 27347 1 1 81 VAL N N -1.665 -5.398 6.232 1.00 . A A . 82 VAL N 1 1
13 27348 1 1 81 VAL O O 0.557 -3.141 7.860 1.00 . A A . 82 VAL O 1 1
13 27349 1 1 82 CYS C C 2.965 -4.893 7.106 1.00 . A A . 83 CYS C 1 1
13 27350 1 1 82 CYS CA C 2.010 -5.484 8.137 1.00 . A A . 83 CYS CA 1 1
13 27351 1 1 82 CYS CB C 2.374 -6.945 8.409 1.00 . A A . 83 CYS CB 1 1
13 27352 1 1 82 CYS H H 0.141 -6.200 7.450 1.00 . A A . 83 CYS H 1 1
13 27353 1 1 82 CYS HA H 2.100 -4.923 9.055 1.00 . A A . 83 CYS HA 1 1
13 27354 1 1 82 CYS HB2 H 1.853 -7.575 7.705 1.00 . A A . 83 CYS HB2 1 1
13 27355 1 1 82 CYS HB3 H 3.438 -7.072 8.279 1.00 . A A . 83 CYS HB3 1 1
13 27356 1 1 82 CYS HG H 1.127 -8.544 9.954 1.00 . A A . 83 CYS HG 1 1
13 27357 1 1 82 CYS N N 0.628 -5.382 7.685 1.00 . A A . 83 CYS N 1 1
13 27358 1 1 82 CYS O O 3.926 -4.206 7.454 1.00 . A A . 83 CYS O 1 1
13 27359 1 1 82 CYS SG S 1.949 -7.514 10.073 1.00 . A A . 83 CYS SG 1 1
13 27360 1 1 83 VAL C C 3.427 -3.146 4.634 1.00 . A A . 84 VAL C 1 1
13 27361 1 1 83 VAL CA C 3.531 -4.662 4.749 1.00 . A A . 84 VAL CA 1 1
13 27362 1 1 83 VAL CB C 3.144 -5.296 3.400 1.00 . A A . 84 VAL CB 1 1
13 27363 1 1 83 VAL CG1 C 3.986 -4.717 2.275 1.00 . A A . 84 VAL CG1 1 1
13 27364 1 1 83 VAL CG2 C 3.289 -6.810 3.462 1.00 . A A . 84 VAL CG2 1 1
13 27365 1 1 83 VAL H H 1.916 -5.719 5.618 1.00 . A A . 84 VAL H 1 1
13 27366 1 1 83 VAL HA H 4.556 -4.927 4.967 1.00 . A A . 84 VAL HA 1 1
13 27367 1 1 83 VAL HB H 2.107 -5.064 3.201 1.00 . A A . 84 VAL HB 1 1
13 27368 1 1 83 VAL HG11 H 4.017 -5.414 1.451 1.00 . A A . 84 VAL HG11 1 1
13 27369 1 1 83 VAL HG12 H 3.552 -3.784 1.943 1.00 . A A . 84 VAL HG12 1 1
13 27370 1 1 83 VAL HG13 H 4.991 -4.539 2.632 1.00 . A A . 84 VAL HG13 1 1
13 27371 1 1 83 VAL HG21 H 2.312 -7.266 3.468 1.00 . A A . 84 VAL HG21 1 1
13 27372 1 1 83 VAL HG22 H 3.842 -7.152 2.599 1.00 . A A . 84 VAL HG22 1 1
13 27373 1 1 83 VAL HG23 H 3.820 -7.084 4.361 1.00 . A A . 84 VAL HG23 1 1
13 27374 1 1 83 VAL N N 2.696 -5.167 5.833 1.00 . A A . 84 VAL N 1 1
13 27375 1 1 83 VAL O O 4.437 -2.450 4.532 1.00 . A A . 84 VAL O 1 1
13 27376 1 1 84 ILE C C 2.664 -0.452 5.676 1.00 . A A . 85 ILE C 1 1
13 27377 1 1 84 ILE CA C 1.961 -1.206 4.552 1.00 . A A . 85 ILE CA 1 1
13 27378 1 1 84 ILE CB C 0.457 -0.878 4.592 1.00 . A A . 85 ILE CB 1 1
13 27379 1 1 84 ILE CD1 C 0.032 -1.013 2.086 1.00 . A A . 85 ILE CD1 1 1
13 27380 1 1 84 ILE CG1 C -0.272 -1.590 3.450 1.00 . A A . 85 ILE CG1 1 1
13 27381 1 1 84 ILE CG2 C 0.239 0.625 4.510 1.00 . A A . 85 ILE CG2 1 1
13 27382 1 1 84 ILE H H 1.433 -3.246 4.735 1.00 . A A . 85 ILE H 1 1
13 27383 1 1 84 ILE HA H 2.358 -0.868 3.605 1.00 . A A . 85 ILE HA 1 1
13 27384 1 1 84 ILE HB H 0.061 -1.225 5.534 1.00 . A A . 85 ILE HB 1 1
13 27385 1 1 84 ILE HD11 H -0.303 -1.700 1.321 1.00 . A A . 85 ILE HD11 1 1
13 27386 1 1 84 ILE HD12 H -0.484 -0.070 1.971 1.00 . A A . 85 ILE HD12 1 1
13 27387 1 1 84 ILE HD13 H 1.095 -0.857 1.989 1.00 . A A . 85 ILE HD13 1 1
13 27388 1 1 84 ILE HG12 H 0.015 -2.630 3.441 1.00 . A A . 85 ILE HG12 1 1
13 27389 1 1 84 ILE HG13 H -1.338 -1.517 3.613 1.00 . A A . 85 ILE HG13 1 1
13 27390 1 1 84 ILE HG21 H 0.732 1.013 3.631 1.00 . A A . 85 ILE HG21 1 1
13 27391 1 1 84 ILE HG22 H -0.818 0.832 4.449 1.00 . A A . 85 ILE HG22 1 1
13 27392 1 1 84 ILE HG23 H 0.648 1.097 5.391 1.00 . A A . 85 ILE HG23 1 1
13 27393 1 1 84 ILE N N 2.197 -2.640 4.652 1.00 . A A . 85 ILE N 1 1
13 27394 1 1 84 ILE O O 3.507 0.410 5.428 1.00 . A A . 85 ILE O 1 1
13 27395 1 1 85 TRP C C 4.431 -0.117 7.963 1.00 . A A . 86 TRP C 1 1
13 27396 1 1 85 TRP CA C 2.911 -0.141 8.077 1.00 . A A . 86 TRP CA 1 1
13 27397 1 1 85 TRP CB C 2.493 -0.866 9.357 1.00 . A A . 86 TRP CB 1 1
13 27398 1 1 85 TRP CD1 C 2.363 0.700 11.382 1.00 . A A . 86 TRP CD1 1 1
13 27399 1 1 85 TRP CD2 C 4.289 -0.431 11.215 1.00 . A A . 86 TRP CD2 1 1
13 27400 1 1 85 TRP CE2 C 4.345 0.386 12.361 1.00 . A A . 86 TRP CE2 1 1
13 27401 1 1 85 TRP CE3 C 5.388 -1.237 10.909 1.00 . A A . 86 TRP CE3 1 1
13 27402 1 1 85 TRP CG C 3.012 -0.216 10.604 1.00 . A A . 86 TRP CG 1 1
13 27403 1 1 85 TRP CH2 C 6.521 -0.378 12.872 1.00 . A A . 86 TRP CH2 1 1
13 27404 1 1 85 TRP CZ2 C 5.458 0.422 13.197 1.00 . A A . 86 TRP CZ2 1 1
13 27405 1 1 85 TRP CZ3 C 6.493 -1.201 11.739 1.00 . A A . 86 TRP CZ3 1 1
13 27406 1 1 85 TRP H H 1.634 -1.480 7.047 1.00 . A A . 86 TRP H 1 1
13 27407 1 1 85 TRP HA H 2.548 0.875 8.116 1.00 . A A . 86 TRP HA 1 1
13 27408 1 1 85 TRP HB2 H 1.416 -0.889 9.416 1.00 . A A . 86 TRP HB2 1 1
13 27409 1 1 85 TRP HB3 H 2.870 -1.878 9.327 1.00 . A A . 86 TRP HB3 1 1
13 27410 1 1 85 TRP HD1 H 1.370 1.073 11.180 1.00 . A A . 86 TRP HD1 1 1
13 27411 1 1 85 TRP HE1 H 2.915 1.711 13.138 1.00 . A A . 86 TRP HE1 1 1
13 27412 1 1 85 TRP HE3 H 5.386 -1.878 10.040 1.00 . A A . 86 TRP HE3 1 1
13 27413 1 1 85 TRP HH2 H 7.405 -0.381 13.491 1.00 . A A . 86 TRP HH2 1 1
13 27414 1 1 85 TRP HZ2 H 5.495 1.051 14.074 1.00 . A A . 86 TRP HZ2 1 1
13 27415 1 1 85 TRP HZ3 H 7.352 -1.816 11.517 1.00 . A A . 86 TRP HZ3 1 1
13 27416 1 1 85 TRP N N 2.312 -0.785 6.913 1.00 . A A . 86 TRP N 1 1
13 27417 1 1 85 TRP NE1 N 3.159 1.067 12.440 1.00 . A A . 86 TRP NE1 1 1
13 27418 1 1 85 TRP O O 5.065 0.908 8.218 1.00 . A A . 86 TRP O 1 1
13 27419 1 1 86 CYS C C 7.000 -0.236 6.556 1.00 . A A . 87 CYS C 1 1
13 27420 1 1 86 CYS CA C 6.457 -1.358 7.436 1.00 . A A . 87 CYS CA 1 1
13 27421 1 1 86 CYS CB C 6.831 -2.716 6.840 1.00 . A A . 87 CYS CB 1 1
13 27422 1 1 86 CYS H H 4.451 -2.033 7.394 1.00 . A A . 87 CYS H 1 1
13 27423 1 1 86 CYS HA H 6.895 -1.272 8.418 1.00 . A A . 87 CYS HA 1 1
13 27424 1 1 86 CYS HB2 H 6.071 -3.010 6.130 1.00 . A A . 87 CYS HB2 1 1
13 27425 1 1 86 CYS HB3 H 7.777 -2.628 6.329 1.00 . A A . 87 CYS HB3 1 1
13 27426 1 1 86 CYS HG H 8.252 -4.106 8.436 1.00 . A A . 87 CYS HG 1 1
13 27427 1 1 86 CYS N N 5.010 -1.250 7.582 1.00 . A A . 87 CYS N 1 1
13 27428 1 1 86 CYS O O 7.927 0.476 6.943 1.00 . A A . 87 CYS O 1 1
13 27429 1 1 86 CYS SG S 6.984 -4.040 8.061 1.00 . A A . 87 CYS SG 1 1
13 27430 1 1 87 ILE C C 6.883 2.315 5.112 1.00 . A A . 88 ILE C 1 1
13 27431 1 1 87 ILE CA C 6.843 0.949 4.437 1.00 . A A . 88 ILE CA 1 1
13 27432 1 1 87 ILE CB C 5.911 1.020 3.213 1.00 . A A . 88 ILE CB 1 1
13 27433 1 1 87 ILE CD1 C 4.621 -0.584 1.716 1.00 . A A . 88 ILE CD1 1 1
13 27434 1 1 87 ILE CG1 C 5.904 -0.318 2.471 1.00 . A A . 88 ILE CG1 1 1
13 27435 1 1 87 ILE CG2 C 6.342 2.145 2.284 1.00 . A A . 88 ILE CG2 1 1
13 27436 1 1 87 ILE H H 5.682 -0.684 5.121 1.00 . A A . 88 ILE H 1 1
13 27437 1 1 87 ILE HA H 7.837 0.699 4.093 1.00 . A A . 88 ILE HA 1 1
13 27438 1 1 87 ILE HB H 4.912 1.236 3.562 1.00 . A A . 88 ILE HB 1 1
13 27439 1 1 87 ILE HD11 H 3.780 -0.253 2.309 1.00 . A A . 88 ILE HD11 1 1
13 27440 1 1 87 ILE HD12 H 4.634 -0.043 0.781 1.00 . A A . 88 ILE HD12 1 1
13 27441 1 1 87 ILE HD13 H 4.529 -1.642 1.522 1.00 . A A . 88 ILE HD13 1 1
13 27442 1 1 87 ILE HG12 H 6.716 -0.332 1.760 1.00 . A A . 88 ILE HG12 1 1
13 27443 1 1 87 ILE HG13 H 6.042 -1.117 3.185 1.00 . A A . 88 ILE HG13 1 1
13 27444 1 1 87 ILE HG21 H 7.413 2.112 2.151 1.00 . A A . 88 ILE HG21 1 1
13 27445 1 1 87 ILE HG22 H 5.857 2.027 1.327 1.00 . A A . 88 ILE HG22 1 1
13 27446 1 1 87 ILE HG23 H 6.062 3.095 2.715 1.00 . A A . 88 ILE HG23 1 1
13 27447 1 1 87 ILE N N 6.417 -0.086 5.372 1.00 . A A . 88 ILE N 1 1
13 27448 1 1 87 ILE O O 7.766 3.130 4.836 1.00 . A A . 88 ILE O 1 1
13 27449 1 1 88 HIS C C 6.912 3.895 7.810 1.00 . A A . 89 HIS C 1 1
13 27450 1 1 88 HIS CA C 5.851 3.829 6.716 1.00 . A A . 89 HIS CA 1 1
13 27451 1 1 88 HIS CB C 4.461 4.017 7.325 1.00 . A A . 89 HIS CB 1 1
13 27452 1 1 88 HIS CD2 C 2.220 3.198 6.306 1.00 . A A . 89 HIS CD2 1 1
13 27453 1 1 88 HIS CE1 C 2.237 4.411 4.481 1.00 . A A . 89 HIS CE1 1 1
13 27454 1 1 88 HIS CG C 3.352 3.941 6.321 1.00 . A A . 89 HIS CG 1 1
13 27455 1 1 88 HIS H H 5.250 1.873 6.175 1.00 . A A . 89 HIS H 1 1
13 27456 1 1 88 HIS HA H 6.034 4.623 6.007 1.00 . A A . 89 HIS HA 1 1
13 27457 1 1 88 HIS HB2 H 4.292 3.247 8.064 1.00 . A A . 89 HIS HB2 1 1
13 27458 1 1 88 HIS HB3 H 4.411 4.984 7.803 1.00 . A A . 89 HIS HB3 1 1
13 27459 1 1 88 HIS HD2 H 1.907 2.492 7.062 1.00 . A A . 89 HIS HD2 1 1
13 27460 1 1 88 HIS HE1 H 1.954 4.846 3.533 1.00 . A A . 89 HIS HE1 1 1
13 27461 1 1 88 HIS HE2 H 0.663 3.110 4.863 1.00 . A A . 89 HIS HE2 1 1
13 27462 1 1 88 HIS N N 5.924 2.562 5.999 1.00 . A A . 89 HIS N 1 1
13 27463 1 1 88 HIS ND1 N 3.333 4.689 5.163 1.00 . A A . 89 HIS ND1 1 1
13 27464 1 1 88 HIS NE2 N 1.545 3.508 5.151 1.00 . A A . 89 HIS NE2 1 1
13 27465 1 1 88 HIS O O 7.393 4.998 8.067 1.00 . A A . 89 HIS O 1 1
13 27466 1 1 89 ALA C C 9.687 2.624 8.909 1.00 . A A . 90 ALA C 1 1
13 27467 1 1 89 ALA CA C 8.288 2.797 9.491 1.00 . A A . 90 ALA CA 1 1
13 27468 1 1 89 ALA CB C 8.001 1.707 10.513 1.00 . A A . 90 ALA CB 1 1
13 27469 1 1 89 ALA H H 6.858 1.933 8.192 1.00 . A A . 90 ALA H 1 1
13 27470 1 1 89 ALA HA H 8.233 3.751 9.994 1.00 . A A . 90 ALA HA 1 1
13 27471 1 1 89 ALA HB1 H 7.552 0.859 10.018 1.00 . A A . 90 ALA HB1 1 1
13 27472 1 1 89 ALA HB2 H 8.925 1.402 10.982 1.00 . A A . 90 ALA HB2 1 1
13 27473 1 1 89 ALA HB3 H 7.323 2.086 11.263 1.00 . A A . 90 ALA HB3 1 1
13 27474 1 1 89 ALA N N 7.278 2.783 8.440 1.00 . A A . 90 ALA N 1 1
13 27475 1 1 89 ALA O O 10.621 2.256 9.619 1.00 . A A . 90 ALA O 1 1
13 27476 1 1 90 GLU C C 11.536 1.305 6.854 1.00 . A A . 91 GLU C 1 1
13 27477 1 1 90 GLU CA C 11.107 2.766 6.939 1.00 . A A . 91 GLU CA 1 1
13 27478 1 1 90 GLU CB C 12.176 3.581 7.671 1.00 . A A . 91 GLU CB 1 1
13 27479 1 1 90 GLU CD C 11.639 5.156 9.571 1.00 . A A . 91 GLU CD 1 1
13 27480 1 1 90 GLU CG C 11.714 4.974 8.067 1.00 . A A . 91 GLU CG 1 1
13 27481 1 1 90 GLU H H 9.038 3.184 7.102 1.00 . A A . 91 GLU H 1 1
13 27482 1 1 90 GLU HA H 10.996 3.154 5.937 1.00 . A A . 91 GLU HA 1 1
13 27483 1 1 90 GLU HB2 H 12.465 3.051 8.565 1.00 . A A . 91 GLU HB2 1 1
13 27484 1 1 90 GLU HB3 H 13.038 3.681 7.027 1.00 . A A . 91 GLU HB3 1 1
13 27485 1 1 90 GLU HG2 H 12.408 5.697 7.666 1.00 . A A . 91 GLU HG2 1 1
13 27486 1 1 90 GLU HG3 H 10.734 5.146 7.649 1.00 . A A . 91 GLU HG3 1 1
13 27487 1 1 90 GLU N N 9.822 2.894 7.614 1.00 . A A . 91 GLU N 1 1
13 27488 1 1 90 GLU O O 12.658 0.998 6.454 1.00 . A A . 91 GLU O 1 1
13 27489 1 1 90 GLU OE1 O 12.542 4.660 10.276 1.00 . A A . 91 GLU OE1 1 1
13 27490 1 1 90 GLU OE2 O 10.676 5.796 10.042 1.00 . A A . 91 GLU OE2 1 1
13 27491 1 1 91 GLU C C 10.739 -1.583 5.797 1.00 . A A . 92 GLU C 1 1
13 27492 1 1 91 GLU CA C 10.918 -1.023 7.206 1.00 . A A . 92 GLU CA 1 1
13 27493 1 1 91 GLU CB C 10.006 -1.769 8.183 1.00 . A A . 92 GLU CB 1 1
13 27494 1 1 91 GLU CD C 11.633 -2.587 9.934 1.00 . A A . 92 GLU CD 1 1
13 27495 1 1 91 GLU CG C 10.458 -1.676 9.629 1.00 . A A . 92 GLU CG 1 1
13 27496 1 1 91 GLU H H 9.754 0.712 7.546 1.00 . A A . 92 GLU H 1 1
13 27497 1 1 91 GLU HA H 11.944 -1.163 7.508 1.00 . A A . 92 GLU HA 1 1
13 27498 1 1 91 GLU HB2 H 9.009 -1.358 8.111 1.00 . A A . 92 GLU HB2 1 1
13 27499 1 1 91 GLU HB3 H 9.976 -2.812 7.903 1.00 . A A . 92 GLU HB3 1 1
13 27500 1 1 91 GLU HG2 H 10.751 -0.658 9.837 1.00 . A A . 92 GLU HG2 1 1
13 27501 1 1 91 GLU HG3 H 9.634 -1.950 10.271 1.00 . A A . 92 GLU HG3 1 1
13 27502 1 1 91 GLU N N 10.632 0.406 7.237 1.00 . A A . 92 GLU N 1 1
13 27503 1 1 91 GLU O O 9.756 -1.286 5.119 1.00 . A A . 92 GLU O 1 1
13 27504 1 1 91 GLU OE1 O 12.347 -2.971 8.984 1.00 . A A . 92 GLU OE1 1 1
13 27505 1 1 91 GLU OE2 O 11.836 -2.915 11.121 1.00 . A A . 92 GLU OE2 1 1
13 27506 1 1 92 LYS C C 11.795 -4.515 4.124 1.00 . A A . 93 LYS C 1 1
13 27507 1 1 92 LYS CA C 11.647 -2.999 4.038 1.00 . A A . 93 LYS CA 1 1
13 27508 1 1 92 LYS CB C 12.749 -2.418 3.150 1.00 . A A . 93 LYS CB 1 1
13 27509 1 1 92 LYS CD C 15.197 -2.778 2.711 1.00 . A A . 93 LYS CD 1 1
13 27510 1 1 92 LYS CE C 16.470 -1.993 2.986 1.00 . A A . 93 LYS CE 1 1
13 27511 1 1 92 LYS CG C 14.136 -2.506 3.764 1.00 . A A . 93 LYS CG 1 1
13 27512 1 1 92 LYS H H 12.457 -2.595 5.952 1.00 . A A . 93 LYS H 1 1
13 27513 1 1 92 LYS HA H 10.687 -2.768 3.603 1.00 . A A . 93 LYS HA 1 1
13 27514 1 1 92 LYS HB2 H 12.760 -2.955 2.212 1.00 . A A . 93 LYS HB2 1 1
13 27515 1 1 92 LYS HB3 H 12.530 -1.379 2.956 1.00 . A A . 93 LYS HB3 1 1
13 27516 1 1 92 LYS HD2 H 15.431 -3.832 2.712 1.00 . A A . 93 LYS HD2 1 1
13 27517 1 1 92 LYS HD3 H 14.812 -2.495 1.742 1.00 . A A . 93 LYS HD3 1 1
13 27518 1 1 92 LYS HE2 H 16.406 -1.041 2.482 1.00 . A A . 93 LYS HE2 1 1
13 27519 1 1 92 LYS HE3 H 16.554 -1.832 4.050 1.00 . A A . 93 LYS HE3 1 1
13 27520 1 1 92 LYS HG2 H 14.363 -1.570 4.254 1.00 . A A . 93 LYS HG2 1 1
13 27521 1 1 92 LYS HG3 H 14.148 -3.307 4.489 1.00 . A A . 93 LYS HG3 1 1
13 27522 1 1 92 LYS HZ1 H 18.002 -3.393 3.228 1.00 . A A . 93 LYS HZ1 1 1
13 27523 1 1 92 LYS HZ2 H 18.448 -2.037 2.318 1.00 . A A . 93 LYS HZ2 1 1
13 27524 1 1 92 LYS HZ3 H 17.466 -3.231 1.631 1.00 . A A . 93 LYS HZ3 1 1
13 27525 1 1 92 LYS N N 11.698 -2.396 5.364 1.00 . A A . 93 LYS N 1 1
13 27526 1 1 92 LYS NZ N 17.681 -2.714 2.507 1.00 . A A . 93 LYS NZ 1 1
13 27527 1 1 92 LYS O O 12.588 -5.028 4.913 1.00 . A A . 93 LYS O 1 1
13 27528 1 1 93 VAL C C 11.098 -7.216 1.859 1.00 . A A . 94 VAL C 1 1
13 27529 1 1 93 VAL CA C 11.074 -6.684 3.288 1.00 . A A . 94 VAL CA 1 1
13 27530 1 1 93 VAL CB C 9.871 -7.294 4.031 1.00 . A A . 94 VAL CB 1 1
13 27531 1 1 93 VAL CG1 C 9.777 -6.738 5.443 1.00 . A A . 94 VAL CG1 1 1
13 27532 1 1 93 VAL CG2 C 8.584 -7.038 3.261 1.00 . A A . 94 VAL CG2 1 1
13 27533 1 1 93 VAL H H 10.414 -4.762 2.700 1.00 . A A . 94 VAL H 1 1
13 27534 1 1 93 VAL HA H 11.978 -6.995 3.793 1.00 . A A . 94 VAL HA 1 1
13 27535 1 1 93 VAL HB H 10.018 -8.362 4.098 1.00 . A A . 94 VAL HB 1 1
13 27536 1 1 93 VAL HG11 H 10.720 -6.287 5.715 1.00 . A A . 94 VAL HG11 1 1
13 27537 1 1 93 VAL HG12 H 8.996 -5.993 5.485 1.00 . A A . 94 VAL HG12 1 1
13 27538 1 1 93 VAL HG13 H 9.549 -7.539 6.131 1.00 . A A . 94 VAL HG13 1 1
13 27539 1 1 93 VAL HG21 H 8.680 -6.124 2.694 1.00 . A A . 94 VAL HG21 1 1
13 27540 1 1 93 VAL HG22 H 8.398 -7.861 2.588 1.00 . A A . 94 VAL HG22 1 1
13 27541 1 1 93 VAL HG23 H 7.761 -6.946 3.955 1.00 . A A . 94 VAL HG23 1 1
13 27542 1 1 93 VAL N N 11.027 -5.228 3.306 1.00 . A A . 94 VAL N 1 1
13 27543 1 1 93 VAL O O 10.577 -6.584 0.941 1.00 . A A . 94 VAL O 1 1
13 27544 1 1 94 LYS C C 10.477 -9.662 -0.023 1.00 . A A . 95 LYS C 1 1
13 27545 1 1 94 LYS CA C 11.798 -9.004 0.361 1.00 . A A . 95 LYS CA 1 1
13 27546 1 1 94 LYS CB C 12.923 -10.041 0.340 1.00 . A A . 95 LYS CB 1 1
13 27547 1 1 94 LYS CD C 13.952 -12.075 1.396 1.00 . A A . 95 LYS CD 1 1
13 27548 1 1 94 LYS CE C 13.715 -13.267 2.309 1.00 . A A . 95 LYS CE 1 1
13 27549 1 1 94 LYS CG C 12.750 -11.145 1.369 1.00 . A A . 95 LYS CG 1 1
13 27550 1 1 94 LYS H H 12.104 -8.840 2.450 1.00 . A A . 95 LYS H 1 1
13 27551 1 1 94 LYS HA H 12.022 -8.228 -0.355 1.00 . A A . 95 LYS HA 1 1
13 27552 1 1 94 LYS HB2 H 12.961 -10.493 -0.640 1.00 . A A . 95 LYS HB2 1 1
13 27553 1 1 94 LYS HB3 H 13.861 -9.540 0.534 1.00 . A A . 95 LYS HB3 1 1
13 27554 1 1 94 LYS HD2 H 14.142 -12.434 0.395 1.00 . A A . 95 LYS HD2 1 1
13 27555 1 1 94 LYS HD3 H 14.813 -11.525 1.751 1.00 . A A . 95 LYS HD3 1 1
13 27556 1 1 94 LYS HE2 H 13.228 -12.924 3.209 1.00 . A A . 95 LYS HE2 1 1
13 27557 1 1 94 LYS HE3 H 13.074 -13.972 1.800 1.00 . A A . 95 LYS HE3 1 1
13 27558 1 1 94 LYS HG2 H 12.631 -10.700 2.346 1.00 . A A . 95 LYS HG2 1 1
13 27559 1 1 94 LYS HG3 H 11.869 -11.720 1.123 1.00 . A A . 95 LYS HG3 1 1
13 27560 1 1 94 LYS HZ1 H 15.395 -14.418 1.845 1.00 . A A . 95 LYS HZ1 1 1
13 27561 1 1 94 LYS HZ2 H 14.812 -14.659 3.415 1.00 . A A . 95 LYS HZ2 1 1
13 27562 1 1 94 LYS HZ3 H 15.672 -13.252 3.039 1.00 . A A . 95 LYS HZ3 1 1
13 27563 1 1 94 LYS N N 11.707 -8.384 1.678 1.00 . A A . 95 LYS N 1 1
13 27564 1 1 94 LYS NZ N 14.988 -13.946 2.678 1.00 . A A . 95 LYS NZ 1 1
13 27565 1 1 94 LYS O O 10.025 -9.550 -1.162 1.00 . A A . 95 LYS O 1 1
13 27566 1 1 95 ASP C C 7.628 -10.789 1.857 1.00 . A A . 96 ASP C 1 1
13 27567 1 1 95 ASP CA C 8.592 -11.021 0.698 1.00 . A A . 96 ASP CA 1 1
13 27568 1 1 95 ASP CB C 8.815 -12.521 0.497 1.00 . A A . 96 ASP CB 1 1
13 27569 1 1 95 ASP CG C 9.631 -13.139 1.616 1.00 . A A . 96 ASP CG 1 1
13 27570 1 1 95 ASP H H 10.273 -10.400 1.824 1.00 . A A . 96 ASP H 1 1
13 27571 1 1 95 ASP HA H 8.160 -10.608 -0.201 1.00 . A A . 96 ASP HA 1 1
13 27572 1 1 95 ASP HB2 H 7.858 -13.020 0.457 1.00 . A A . 96 ASP HB2 1 1
13 27573 1 1 95 ASP HB3 H 9.337 -12.679 -0.435 1.00 . A A . 96 ASP HB3 1 1
13 27574 1 1 95 ASP N N 9.862 -10.347 0.936 1.00 . A A . 96 ASP N 1 1
13 27575 1 1 95 ASP O O 8.047 -10.618 3.003 1.00 . A A . 96 ASP O 1 1
13 27576 1 1 95 ASP OD1 O 9.268 -12.942 2.794 1.00 . A A . 96 ASP OD1 1 1
13 27577 1 1 95 ASP OD2 O 10.631 -13.822 1.312 1.00 . A A . 96 ASP OD2 1 1
13 27578 1 1 96 THR C C 5.632 -11.340 3.844 1.00 . A A . 97 THR C 1 1
13 27579 1 1 96 THR CA C 5.311 -10.571 2.568 1.00 . A A . 97 THR CA 1 1
13 27580 1 1 96 THR CB C 3.920 -10.995 2.063 1.00 . A A . 97 THR CB 1 1
13 27581 1 1 96 THR CG2 C 2.885 -10.895 3.174 1.00 . A A . 97 THR CG2 1 1
13 27582 1 1 96 THR H H 6.063 -10.925 0.622 1.00 . A A . 97 THR H 1 1
13 27583 1 1 96 THR HA H 5.281 -9.515 2.795 1.00 . A A . 97 THR HA 1 1
13 27584 1 1 96 THR HB H 3.972 -12.023 1.732 1.00 . A A . 97 THR HB 1 1
13 27585 1 1 96 THR HG1 H 2.939 -9.477 1.274 1.00 . A A . 97 THR HG1 1 1
13 27586 1 1 96 THR HG21 H 3.035 -9.977 3.723 1.00 . A A . 97 THR HG21 1 1
13 27587 1 1 96 THR HG22 H 2.993 -11.736 3.843 1.00 . A A . 97 THR HG22 1 1
13 27588 1 1 96 THR HG23 H 1.894 -10.901 2.745 1.00 . A A . 97 THR HG23 1 1
13 27589 1 1 96 THR N N 6.333 -10.784 1.553 1.00 . A A . 97 THR N 1 1
13 27590 1 1 96 THR O O 5.413 -10.847 4.949 1.00 . A A . 97 THR O 1 1
13 27591 1 1 96 THR OG1 O 3.525 -10.170 0.962 1.00 . A A . 97 THR OG1 1 1
13 27592 1 1 97 GLU C C 7.385 -12.626 5.809 1.00 . A A . 98 GLU C 1 1
13 27593 1 1 97 GLU CA C 6.507 -13.391 4.822 1.00 . A A . 98 GLU CA 1 1
13 27594 1 1 97 GLU CB C 7.230 -14.653 4.350 1.00 . A A . 98 GLU CB 1 1
13 27595 1 1 97 GLU CD C 7.002 -17.135 4.760 1.00 . A A . 98 GLU CD 1 1
13 27596 1 1 97 GLU CG C 6.329 -15.873 4.258 1.00 . A A . 98 GLU CG 1 1
13 27597 1 1 97 GLU H H 6.307 -12.891 2.775 1.00 . A A . 98 GLU H 1 1
13 27598 1 1 97 GLU HA H 5.592 -13.675 5.319 1.00 . A A . 98 GLU HA 1 1
13 27599 1 1 97 GLU HB2 H 7.653 -14.469 3.374 1.00 . A A . 98 GLU HB2 1 1
13 27600 1 1 97 GLU HB3 H 8.030 -14.875 5.043 1.00 . A A . 98 GLU HB3 1 1
13 27601 1 1 97 GLU HG2 H 5.443 -15.696 4.850 1.00 . A A . 98 GLU HG2 1 1
13 27602 1 1 97 GLU HG3 H 6.047 -16.020 3.225 1.00 . A A . 98 GLU HG3 1 1
13 27603 1 1 97 GLU N N 6.155 -12.552 3.682 1.00 . A A . 98 GLU N 1 1
13 27604 1 1 97 GLU O O 7.092 -12.570 7.002 1.00 . A A . 98 GLU O 1 1
13 27605 1 1 97 GLU OE1 O 8.147 -17.404 4.341 1.00 . A A . 98 GLU OE1 1 1
13 27606 1 1 97 GLU OE2 O 6.384 -17.855 5.574 1.00 . A A . 98 GLU OE2 1 1
13 27607 1 1 98 GLY C C 8.697 -10.095 6.801 1.00 . A A . 99 GLY C 1 1
13 27608 1 1 98 GLY CA C 9.369 -11.287 6.150 1.00 . A A . 99 GLY CA 1 1
13 27609 1 1 98 GLY H H 8.647 -12.119 4.340 1.00 . A A . 99 GLY H 1 1
13 27610 1 1 98 GLY HA2 H 9.747 -11.940 6.921 1.00 . A A . 99 GLY HA2 1 1
13 27611 1 1 98 GLY HA3 H 10.198 -10.936 5.551 1.00 . A A . 99 GLY HA3 1 1
13 27612 1 1 98 GLY N N 8.464 -12.039 5.300 1.00 . A A . 99 GLY N 1 1
13 27613 1 1 98 GLY O O 9.070 -9.688 7.900 1.00 . A A . 99 GLY O 1 1
13 27614 1 1 99 ALA C C 6.247 -8.729 7.931 1.00 . A A . 100 ALA C 1 1
13 27615 1 1 99 ALA CA C 6.978 -8.380 6.639 1.00 . A A . 100 ALA CA 1 1
13 27616 1 1 99 ALA CB C 5.996 -7.863 5.598 1.00 . A A . 100 ALA CB 1 1
13 27617 1 1 99 ALA H H 7.452 -9.903 5.248 1.00 . A A . 100 ALA H 1 1
13 27618 1 1 99 ALA HA H 7.695 -7.598 6.841 1.00 . A A . 100 ALA HA 1 1
13 27619 1 1 99 ALA HB1 H 4.995 -8.169 5.865 1.00 . A A . 100 ALA HB1 1 1
13 27620 1 1 99 ALA HB2 H 6.046 -6.784 5.562 1.00 . A A . 100 ALA HB2 1 1
13 27621 1 1 99 ALA HB3 H 6.251 -8.267 4.631 1.00 . A A . 100 ALA HB3 1 1
13 27622 1 1 99 ALA N N 7.704 -9.534 6.119 1.00 . A A . 100 ALA N 1 1
13 27623 1 1 99 ALA O O 6.233 -7.944 8.880 1.00 . A A . 100 ALA O 1 1
13 27624 1 1 100 LYS C C 5.861 -10.672 10.288 1.00 . A A . 101 LYS C 1 1
13 27625 1 1 100 LYS CA C 4.907 -10.363 9.139 1.00 . A A . 101 LYS CA 1 1
13 27626 1 1 100 LYS CB C 4.078 -11.605 8.801 1.00 . A A . 101 LYS CB 1 1
13 27627 1 1 100 LYS CD C 1.952 -12.870 9.236 1.00 . A A . 101 LYS CD 1 1
13 27628 1 1 100 LYS CE C 2.101 -13.578 10.574 1.00 . A A . 101 LYS CE 1 1
13 27629 1 1 100 LYS CG C 2.630 -11.509 9.248 1.00 . A A . 101 LYS CG 1 1
13 27630 1 1 100 LYS H H 5.686 -10.492 7.174 1.00 . A A . 101 LYS H 1 1
13 27631 1 1 100 LYS HA H 4.242 -9.568 9.441 1.00 . A A . 101 LYS HA 1 1
13 27632 1 1 100 LYS HB2 H 4.095 -11.754 7.731 1.00 . A A . 101 LYS HB2 1 1
13 27633 1 1 100 LYS HB3 H 4.525 -12.463 9.283 1.00 . A A . 101 LYS HB3 1 1
13 27634 1 1 100 LYS HD2 H 0.901 -12.737 9.027 1.00 . A A . 101 LYS HD2 1 1
13 27635 1 1 100 LYS HD3 H 2.400 -13.480 8.465 1.00 . A A . 101 LYS HD3 1 1
13 27636 1 1 100 LYS HE2 H 1.936 -14.634 10.428 1.00 . A A . 101 LYS HE2 1 1
13 27637 1 1 100 LYS HE3 H 3.103 -13.417 10.943 1.00 . A A . 101 LYS HE3 1 1
13 27638 1 1 100 LYS HG2 H 2.597 -11.111 10.251 1.00 . A A . 101 LYS HG2 1 1
13 27639 1 1 100 LYS HG3 H 2.099 -10.847 8.579 1.00 . A A . 101 LYS HG3 1 1
13 27640 1 1 100 LYS HZ1 H 1.569 -13.039 12.522 1.00 . A A . 101 LYS HZ1 1 1
13 27641 1 1 100 LYS HZ2 H 0.296 -13.694 11.620 1.00 . A A . 101 LYS HZ2 1 1
13 27642 1 1 100 LYS HZ3 H 0.815 -12.112 11.325 1.00 . A A . 101 LYS HZ3 1 1
13 27643 1 1 100 LYS N N 5.640 -9.910 7.962 1.00 . A A . 101 LYS N 1 1
13 27644 1 1 100 LYS NZ N 1.127 -13.070 11.581 1.00 . A A . 101 LYS NZ 1 1
13 27645 1 1 100 LYS O O 5.508 -10.515 11.457 1.00 . A A . 101 LYS O 1 1
13 27646 1 1 101 GLN C C 8.593 -10.179 11.635 1.00 . A A . 102 GLN C 1 1
13 27647 1 1 101 GLN CA C 8.072 -11.439 10.953 1.00 . A A . 102 GLN CA 1 1
13 27648 1 1 101 GLN CB C 9.233 -12.203 10.313 1.00 . A A . 102 GLN CB 1 1
13 27649 1 1 101 GLN CD C 10.375 -14.312 11.105 1.00 . A A . 102 GLN CD 1 1
13 27650 1 1 101 GLN CG C 10.182 -12.825 11.324 1.00 . A A . 102 GLN CG 1 1
13 27651 1 1 101 GLN H H 7.289 -11.214 8.999 1.00 . A A . 102 GLN H 1 1
13 27652 1 1 101 GLN HA H 7.604 -12.068 11.694 1.00 . A A . 102 GLN HA 1 1
13 27653 1 1 101 GLN HB2 H 8.832 -12.992 9.695 1.00 . A A . 102 GLN HB2 1 1
13 27654 1 1 101 GLN HB3 H 9.798 -11.523 9.693 1.00 . A A . 102 GLN HB3 1 1
13 27655 1 1 101 GLN HE21 H 11.207 -13.968 9.333 1.00 . A A . 102 GLN HE21 1 1
13 27656 1 1 101 GLN HE22 H 11.084 -15.628 9.793 1.00 . A A . 102 GLN HE22 1 1
13 27657 1 1 101 GLN HG2 H 11.143 -12.337 11.245 1.00 . A A . 102 GLN HG2 1 1
13 27658 1 1 101 GLN HG3 H 9.783 -12.671 12.316 1.00 . A A . 102 GLN HG3 1 1
13 27659 1 1 101 GLN N N 7.068 -11.110 9.947 1.00 . A A . 102 GLN N 1 1
13 27660 1 1 101 GLN NE2 N 10.945 -14.673 9.962 1.00 . A A . 102 GLN NE2 1 1
13 27661 1 1 101 GLN O O 8.756 -10.145 12.856 1.00 . A A . 102 GLN O 1 1
13 27662 1 1 101 GLN OE1 O 10.017 -15.129 11.954 1.00 . A A . 102 GLN OE1 1 1
13 27663 1 1 102 ILE C C 8.320 -7.217 12.275 1.00 . A A . 103 ILE C 1 1
13 27664 1 1 102 ILE CA C 9.352 -7.882 11.371 1.00 . A A . 103 ILE CA 1 1
13 27665 1 1 102 ILE CB C 9.730 -6.908 10.240 1.00 . A A . 103 ILE CB 1 1
13 27666 1 1 102 ILE CD1 C 11.289 -6.596 8.252 1.00 . A A . 103 ILE CD1 1 1
13 27667 1 1 102 ILE CG1 C 10.895 -7.471 9.421 1.00 . A A . 103 ILE CG1 1 1
13 27668 1 1 102 ILE CG2 C 10.088 -5.545 10.812 1.00 . A A . 103 ILE CG2 1 1
13 27669 1 1 102 ILE H H 8.700 -9.233 9.878 1.00 . A A . 103 ILE H 1 1
13 27670 1 1 102 ILE HA H 10.239 -8.093 11.951 1.00 . A A . 103 ILE HA 1 1
13 27671 1 1 102 ILE HB H 8.873 -6.788 9.596 1.00 . A A . 103 ILE HB 1 1
13 27672 1 1 102 ILE HD11 H 10.419 -6.071 7.886 1.00 . A A . 103 ILE HD11 1 1
13 27673 1 1 102 ILE HD12 H 12.033 -5.882 8.572 1.00 . A A . 103 ILE HD12 1 1
13 27674 1 1 102 ILE HD13 H 11.695 -7.211 7.463 1.00 . A A . 103 ILE HD13 1 1
13 27675 1 1 102 ILE HG12 H 11.757 -7.578 10.061 1.00 . A A . 103 ILE HG12 1 1
13 27676 1 1 102 ILE HG13 H 10.617 -8.440 9.034 1.00 . A A . 103 ILE HG13 1 1
13 27677 1 1 102 ILE HG21 H 10.431 -4.900 10.016 1.00 . A A . 103 ILE HG21 1 1
13 27678 1 1 102 ILE HG22 H 9.217 -5.110 11.277 1.00 . A A . 103 ILE HG22 1 1
13 27679 1 1 102 ILE HG23 H 10.871 -5.657 11.548 1.00 . A A . 103 ILE HG23 1 1
13 27680 1 1 102 ILE N N 8.851 -9.145 10.842 1.00 . A A . 103 ILE N 1 1
13 27681 1 1 102 ILE O O 8.638 -6.775 13.379 1.00 . A A . 103 ILE O 1 1
13 27682 1 1 103 VAL C C 5.686 -7.355 13.816 1.00 . A A . 104 VAL C 1 1
13 27683 1 1 103 VAL CA C 5.999 -6.542 12.566 1.00 . A A . 104 VAL CA 1 1
13 27684 1 1 103 VAL CB C 4.719 -6.407 11.721 1.00 . A A . 104 VAL CB 1 1
13 27685 1 1 103 VAL CG1 C 3.573 -5.872 12.567 1.00 . A A . 104 VAL CG1 1 1
13 27686 1 1 103 VAL CG2 C 4.967 -5.510 10.517 1.00 . A A . 104 VAL CG2 1 1
13 27687 1 1 103 VAL H H 6.888 -7.519 10.912 1.00 . A A . 104 VAL H 1 1
13 27688 1 1 103 VAL HA H 6.316 -5.551 12.862 1.00 . A A . 104 VAL HA 1 1
13 27689 1 1 103 VAL HB H 4.444 -7.388 11.361 1.00 . A A . 104 VAL HB 1 1
13 27690 1 1 103 VAL HG11 H 3.956 -5.541 13.522 1.00 . A A . 104 VAL HG11 1 1
13 27691 1 1 103 VAL HG12 H 3.106 -5.042 12.057 1.00 . A A . 104 VAL HG12 1 1
13 27692 1 1 103 VAL HG13 H 2.846 -6.656 12.724 1.00 . A A . 104 VAL HG13 1 1
13 27693 1 1 103 VAL HG21 H 4.489 -5.934 9.647 1.00 . A A . 104 VAL HG21 1 1
13 27694 1 1 103 VAL HG22 H 4.559 -4.529 10.710 1.00 . A A . 104 VAL HG22 1 1
13 27695 1 1 103 VAL HG23 H 6.030 -5.429 10.341 1.00 . A A . 104 VAL HG23 1 1
13 27696 1 1 103 VAL N N 7.080 -7.150 11.800 1.00 . A A . 104 VAL N 1 1
13 27697 1 1 103 VAL O O 5.582 -6.809 14.914 1.00 . A A . 104 VAL O 1 1
13 27698 1 1 104 ARG C C 6.403 -9.610 15.739 1.00 . A A . 105 ARG C 1 1
13 27699 1 1 104 ARG CA C 5.236 -9.554 14.757 1.00 . A A . 105 ARG CA 1 1
13 27700 1 1 104 ARG CB C 4.918 -10.959 14.244 1.00 . A A . 105 ARG CB 1 1
13 27701 1 1 104 ARG CD C 3.506 -12.973 14.762 1.00 . A A . 105 ARG CD 1 1
13 27702 1 1 104 ARG CG C 4.433 -11.908 15.328 1.00 . A A . 105 ARG CG 1 1
13 27703 1 1 104 ARG CZ C 2.099 -14.818 15.571 1.00 . A A . 105 ARG CZ 1 1
13 27704 1 1 104 ARG H H 5.632 -9.041 12.743 1.00 . A A . 105 ARG H 1 1
13 27705 1 1 104 ARG HA H 4.370 -9.162 15.268 1.00 . A A . 105 ARG HA 1 1
13 27706 1 1 104 ARG HB2 H 4.151 -10.889 13.488 1.00 . A A . 105 ARG HB2 1 1
13 27707 1 1 104 ARG HB3 H 5.810 -11.378 13.803 1.00 . A A . 105 ARG HB3 1 1
13 27708 1 1 104 ARG HD2 H 2.700 -12.486 14.234 1.00 . A A . 105 ARG HD2 1 1
13 27709 1 1 104 ARG HD3 H 4.066 -13.589 14.074 1.00 . A A . 105 ARG HD3 1 1
13 27710 1 1 104 ARG HE H 3.207 -13.636 16.734 1.00 . A A . 105 ARG HE 1 1
13 27711 1 1 104 ARG HG2 H 5.287 -12.392 15.779 1.00 . A A . 105 ARG HG2 1 1
13 27712 1 1 104 ARG HG3 H 3.901 -11.341 16.078 1.00 . A A . 105 ARG HG3 1 1
13 27713 1 1 104 ARG HH11 H 2.075 -14.547 13.570 1.00 . A A . 105 ARG HH11 1 1
13 27714 1 1 104 ARG HH12 H 1.087 -15.844 14.154 1.00 . A A . 105 ARG HH12 1 1
13 27715 1 1 104 ARG HH21 H 1.911 -15.342 17.515 1.00 . A A . 105 ARG HH21 1 1
13 27716 1 1 104 ARG HH22 H 0.993 -16.296 16.397 1.00 . A A . 105 ARG HH22 1 1
13 27717 1 1 104 ARG N N 5.538 -8.664 13.642 1.00 . A A . 105 ARG N 1 1
13 27718 1 1 104 ARG NE N 2.943 -13.821 15.809 1.00 . A A . 105 ARG NE 1 1
13 27719 1 1 104 ARG NH1 N 1.722 -15.092 14.330 1.00 . A A . 105 ARG NH1 1 1
13 27720 1 1 104 ARG NH2 N 1.630 -15.545 16.578 1.00 . A A . 105 ARG NH2 1 1
13 27721 1 1 104 ARG O O 6.262 -10.102 16.859 1.00 . A A . 105 ARG O 1 1
13 27722 1 1 105 ARG C C 8.796 -7.842 17.015 1.00 . A A . 106 ARG C 1 1
13 27723 1 1 105 ARG CA C 8.746 -9.100 16.151 1.00 . A A . 106 ARG CA 1 1
13 27724 1 1 105 ARG CB C 10.005 -9.188 15.287 1.00 . A A . 106 ARG CB 1 1
13 27725 1 1 105 ARG CD C 12.506 -8.967 15.160 1.00 . A A . 106 ARG CD 1 1
13 27726 1 1 105 ARG CG C 11.297 -9.059 16.079 1.00 . A A . 106 ARG CG 1 1
13 27727 1 1 105 ARG CZ C 14.443 -9.405 16.609 1.00 . A A . 106 ARG CZ 1 1
13 27728 1 1 105 ARG H H 7.605 -8.727 14.408 1.00 . A A . 106 ARG H 1 1
13 27729 1 1 105 ARG HA H 8.702 -9.964 16.796 1.00 . A A . 106 ARG HA 1 1
13 27730 1 1 105 ARG HB2 H 10.014 -10.141 14.779 1.00 . A A . 106 ARG HB2 1 1
13 27731 1 1 105 ARG HB3 H 9.980 -8.398 14.552 1.00 . A A . 106 ARG HB3 1 1
13 27732 1 1 105 ARG HD2 H 12.220 -9.306 14.176 1.00 . A A . 106 ARG HD2 1 1
13 27733 1 1 105 ARG HD3 H 12.823 -7.936 15.108 1.00 . A A . 106 ARG HD3 1 1
13 27734 1 1 105 ARG HE H 13.759 -10.653 15.212 1.00 . A A . 106 ARG HE 1 1
13 27735 1 1 105 ARG HG2 H 11.250 -8.167 16.684 1.00 . A A . 106 ARG HG2 1 1
13 27736 1 1 105 ARG HG3 H 11.405 -9.925 16.716 1.00 . A A . 106 ARG HG3 1 1
13 27737 1 1 105 ARG HH11 H 13.533 -7.629 16.921 1.00 . A A . 106 ARG HH11 1 1
13 27738 1 1 105 ARG HH12 H 14.899 -7.951 17.937 1.00 . A A . 106 ARG HH12 1 1
13 27739 1 1 105 ARG HH21 H 15.560 -11.088 16.542 1.00 . A A . 106 ARG HH21 1 1
13 27740 1 1 105 ARG HH22 H 16.053 -9.918 17.720 1.00 . A A . 106 ARG HH22 1 1
13 27741 1 1 105 ARG N N 7.555 -9.104 15.310 1.00 . A A . 106 ARG N 1 1
13 27742 1 1 105 ARG NE N 13.620 -9.782 15.638 1.00 . A A . 106 ARG NE 1 1
13 27743 1 1 105 ARG NH1 N 14.278 -8.231 17.205 1.00 . A A . 106 ARG NH1 1 1
13 27744 1 1 105 ARG NH2 N 15.433 -10.203 16.988 1.00 . A A . 106 ARG NH2 1 1
13 27745 1 1 105 ARG O O 9.269 -7.876 18.152 1.00 . A A . 106 ARG O 1 1
13 27746 1 1 106 HIS C C 7.152 -5.427 18.199 1.00 . A A . 107 HIS C 1 1
13 27747 1 1 106 HIS CA C 8.295 -5.466 17.189 1.00 . A A . 107 HIS CA 1 1
13 27748 1 1 106 HIS CB C 8.166 -4.299 16.209 1.00 . A A . 107 HIS CB 1 1
13 27749 1 1 106 HIS CD2 C 9.584 -3.987 14.059 1.00 . A A . 107 HIS CD2 1 1
13 27750 1 1 106 HIS CE1 C 11.536 -3.674 15.005 1.00 . A A . 107 HIS CE1 1 1
13 27751 1 1 106 HIS CG C 9.403 -4.059 15.399 1.00 . A A . 107 HIS CG 1 1
13 27752 1 1 106 HIS H H 7.944 -6.771 15.559 1.00 . A A . 107 HIS H 1 1
13 27753 1 1 106 HIS HA H 9.231 -5.378 17.720 1.00 . A A . 107 HIS HA 1 1
13 27754 1 1 106 HIS HB2 H 7.355 -4.501 15.524 1.00 . A A . 107 HIS HB2 1 1
13 27755 1 1 106 HIS HB3 H 7.950 -3.396 16.761 1.00 . A A . 107 HIS HB3 1 1
13 27756 1 1 106 HIS HD2 H 8.820 -4.098 13.303 1.00 . A A . 107 HIS HD2 1 1
13 27757 1 1 106 HIS HE1 H 12.591 -3.493 15.149 1.00 . A A . 107 HIS HE1 1 1
13 27758 1 1 106 HIS HE2 H 11.354 -3.645 12.936 1.00 . A A . 107 HIS HE2 1 1
13 27759 1 1 106 HIS N N 8.307 -6.734 16.468 1.00 . A A . 107 HIS N 1 1
13 27760 1 1 106 HIS ND1 N 10.645 -3.858 15.962 1.00 . A A . 107 HIS ND1 1 1
13 27761 1 1 106 HIS NE2 N 10.918 -3.747 13.840 1.00 . A A . 107 HIS NE2 1 1
13 27762 1 1 106 HIS O O 7.313 -4.741 19.210 1.00 . A A . 107 HIS O 1 1
13 27763 1 1 107 LEU C C 5.249 -6.925 20.144 1.00 . A A . 108 LEU C 1 1
13 27764 1 1 107 LEU CA C 4.923 -6.109 18.897 1.00 . A A . 108 LEU CA 1 1
13 27765 1 1 107 LEU CB C 3.666 -6.665 18.225 1.00 . A A . 108 LEU CB 1 1
13 27766 1 1 107 LEU CD1 C 2.388 -6.898 16.081 1.00 . A A . 108 LEU CD1 1 1
13 27767 1 1 107 LEU CD2 C 2.450 -4.694 17.264 1.00 . A A . 108 LEU CD2 1 1
13 27768 1 1 107 LEU CG C 3.226 -5.963 16.939 1.00 . A A . 108 LEU CG 1 1
13 27769 1 1 107 LEU H H 5.972 -6.643 17.139 1.00 . A A . 108 LEU H 1 1
13 27770 1 1 107 LEU HA H 4.741 -5.085 19.188 1.00 . A A . 108 LEU HA 1 1
13 27771 1 1 107 LEU HB2 H 3.850 -7.702 17.988 1.00 . A A . 108 LEU HB2 1 1
13 27772 1 1 107 LEU HB3 H 2.855 -6.598 18.934 1.00 . A A . 108 LEU HB3 1 1
13 27773 1 1 107 LEU HD11 H 1.569 -6.347 15.644 1.00 . A A . 108 LEU HD11 1 1
13 27774 1 1 107 LEU HD12 H 1.998 -7.697 16.693 1.00 . A A . 108 LEU HD12 1 1
13 27775 1 1 107 LEU HD13 H 3.003 -7.314 15.296 1.00 . A A . 108 LEU HD13 1 1
13 27776 1 1 107 LEU HD21 H 3.062 -4.042 17.868 1.00 . A A . 108 LEU HD21 1 1
13 27777 1 1 107 LEU HD22 H 1.552 -4.952 17.808 1.00 . A A . 108 LEU HD22 1 1
13 27778 1 1 107 LEU HD23 H 2.182 -4.192 16.346 1.00 . A A . 108 LEU HD23 1 1
13 27779 1 1 107 LEU HG H 4.103 -5.684 16.371 1.00 . A A . 108 LEU HG 1 1
13 27780 1 1 107 LEU N N 6.042 -6.116 17.962 1.00 . A A . 108 LEU N 1 1
13 27781 1 1 107 LEU O O 4.962 -6.506 21.265 1.00 . A A . 108 LEU O 1 1
13 27782 1 1 108 VAL C C 7.269 -8.306 21.940 1.00 . A A . 109 VAL C 1 1
13 27783 1 1 108 VAL CA C 6.222 -8.964 21.047 1.00 . A A . 109 VAL CA 1 1
13 27784 1 1 108 VAL CB C 6.770 -10.312 20.541 1.00 . A A . 109 VAL CB 1 1
13 27785 1 1 108 VAL CG1 C 7.211 -11.181 21.708 1.00 . A A . 109 VAL CG1 1 1
13 27786 1 1 108 VAL CG2 C 5.725 -11.027 19.697 1.00 . A A . 109 VAL CG2 1 1
13 27787 1 1 108 VAL H H 6.056 -8.370 19.023 1.00 . A A . 109 VAL H 1 1
13 27788 1 1 108 VAL HA H 5.334 -9.157 21.632 1.00 . A A . 109 VAL HA 1 1
13 27789 1 1 108 VAL HB H 7.632 -10.117 19.920 1.00 . A A . 109 VAL HB 1 1
13 27790 1 1 108 VAL HG11 H 6.755 -10.820 22.618 1.00 . A A . 109 VAL HG11 1 1
13 27791 1 1 108 VAL HG12 H 6.906 -12.203 21.532 1.00 . A A . 109 VAL HG12 1 1
13 27792 1 1 108 VAL HG13 H 8.286 -11.138 21.803 1.00 . A A . 109 VAL HG13 1 1
13 27793 1 1 108 VAL HG21 H 4.915 -10.348 19.475 1.00 . A A . 109 VAL HG21 1 1
13 27794 1 1 108 VAL HG22 H 6.178 -11.363 18.775 1.00 . A A . 109 VAL HG22 1 1
13 27795 1 1 108 VAL HG23 H 5.343 -11.879 20.241 1.00 . A A . 109 VAL HG23 1 1
13 27796 1 1 108 VAL N N 5.853 -8.091 19.940 1.00 . A A . 109 VAL N 1 1
13 27797 1 1 108 VAL O O 7.343 -8.586 23.136 1.00 . A A . 109 VAL O 1 1
13 27798 1 1 109 ALA C C 8.518 -5.664 23.005 1.00 . A A . 110 ALA C 1 1
13 27799 1 1 109 ALA CA C 9.115 -6.730 22.094 1.00 . A A . 110 ALA CA 1 1
13 27800 1 1 109 ALA CB C 10.119 -6.106 21.136 1.00 . A A . 110 ALA CB 1 1
13 27801 1 1 109 ALA H H 7.966 -7.249 20.394 1.00 . A A . 110 ALA H 1 1
13 27802 1 1 109 ALA HA H 9.638 -7.456 22.700 1.00 . A A . 110 ALA HA 1 1
13 27803 1 1 109 ALA HB1 H 10.475 -5.173 21.546 1.00 . A A . 110 ALA HB1 1 1
13 27804 1 1 109 ALA HB2 H 10.951 -6.780 20.996 1.00 . A A . 110 ALA HB2 1 1
13 27805 1 1 109 ALA HB3 H 9.641 -5.921 20.185 1.00 . A A . 110 ALA HB3 1 1
13 27806 1 1 109 ALA N N 8.075 -7.429 21.351 1.00 . A A . 110 ALA N 1 1
13 27807 1 1 109 ALA O O 9.090 -5.328 24.041 1.00 . A A . 110 ALA O 1 1
13 27808 1 1 110 GLU C C 5.437 -4.665 24.065 1.00 . A A . 111 GLU C 1 1
13 27809 1 1 110 GLU CA C 6.689 -4.106 23.394 1.00 . A A . 111 GLU CA 1 1
13 27810 1 1 110 GLU CB C 6.316 -2.920 22.503 1.00 . A A . 111 GLU CB 1 1
13 27811 1 1 110 GLU CD C 7.286 -0.976 21.213 1.00 . A A . 111 GLU CD 1 1
13 27812 1 1 110 GLU CG C 7.465 -2.419 21.643 1.00 . A A . 111 GLU CG 1 1
13 27813 1 1 110 GLU H H 6.955 -5.444 21.776 1.00 . A A . 111 GLU H 1 1
13 27814 1 1 110 GLU HA H 7.372 -3.770 24.159 1.00 . A A . 111 GLU HA 1 1
13 27815 1 1 110 GLU HB2 H 5.507 -3.214 21.851 1.00 . A A . 111 GLU HB2 1 1
13 27816 1 1 110 GLU HB3 H 5.983 -2.105 23.130 1.00 . A A . 111 GLU HB3 1 1
13 27817 1 1 110 GLU HG2 H 8.382 -2.499 22.208 1.00 . A A . 111 GLU HG2 1 1
13 27818 1 1 110 GLU HG3 H 7.533 -3.038 20.761 1.00 . A A . 111 GLU HG3 1 1
13 27819 1 1 110 GLU N N 7.362 -5.135 22.612 1.00 . A A . 111 GLU N 1 1
13 27820 1 1 110 GLU O O 4.432 -3.969 24.209 1.00 . A A . 111 GLU O 1 1
13 27821 1 1 110 GLU OE1 O 6.175 -0.623 20.766 1.00 . A A . 111 GLU OE1 1 1
13 27822 1 1 110 GLU OE2 O 8.259 -0.200 21.322 1.00 . A A . 111 GLU OE2 1 1
13 27823 1 1 111 THR C C 4.582 -6.649 26.636 1.00 . A A . 112 THR C 1 1
13 27824 1 1 111 THR CA C 4.379 -6.582 25.127 1.00 . A A . 112 THR CA 1 1
13 27825 1 1 111 THR CB C 4.166 -8.009 24.585 1.00 . A A . 112 THR CB 1 1
13 27826 1 1 111 THR CG2 C 2.982 -8.676 25.270 1.00 . A A . 112 THR CG2 1 1
13 27827 1 1 111 THR H H 6.334 -6.432 24.330 1.00 . A A . 112 THR H 1 1
13 27828 1 1 111 THR HA H 3.491 -6.004 24.918 1.00 . A A . 112 THR HA 1 1
13 27829 1 1 111 THR HB H 5.055 -8.590 24.787 1.00 . A A . 112 THR HB 1 1
13 27830 1 1 111 THR HG1 H 3.107 -7.535 22.990 1.00 . A A . 112 THR HG1 1 1
13 27831 1 1 111 THR HG21 H 2.104 -8.059 25.153 1.00 . A A . 112 THR HG21 1 1
13 27832 1 1 111 THR HG22 H 3.198 -8.801 26.320 1.00 . A A . 112 THR HG22 1 1
13 27833 1 1 111 THR HG23 H 2.805 -9.642 24.821 1.00 . A A . 112 THR HG23 1 1
13 27834 1 1 111 THR N N 5.506 -5.929 24.474 1.00 . A A . 112 THR N 1 1
13 27835 1 1 111 THR O O 3.620 -6.678 27.402 1.00 . A A . 112 THR O 1 1
13 27836 1 1 111 THR OG1 O 3.946 -7.968 23.171 1.00 . A A . 112 THR OG1 1 1
13 27837 1 1 112 GLY C C 5.761 -5.467 29.210 1.00 . A A . 113 GLY C 1 1
13 27838 1 1 112 GLY CA C 6.150 -6.735 28.476 1.00 . A A . 113 GLY CA 1 1
13 27839 1 1 112 GLY H H 6.571 -6.648 26.403 1.00 . A A . 113 GLY H 1 1
13 27840 1 1 112 GLY HA2 H 5.619 -7.569 28.911 1.00 . A A . 113 GLY HA2 1 1
13 27841 1 1 112 GLY HA3 H 7.211 -6.895 28.596 1.00 . A A . 113 GLY HA3 1 1
13 27842 1 1 112 GLY N N 5.843 -6.673 27.059 1.00 . A A . 113 GLY N 1 1
13 27843 1 1 112 GLY O O 5.425 -5.504 30.394 1.00 . A A . 113 GLY O 1 1
13 27844 1 1 113 THR C C 4.063 -3.092 29.713 1.00 . A A . 114 THR C 1 1
13 27845 1 1 113 THR CA C 5.458 -3.055 29.098 1.00 . A A . 114 THR CA 1 1
13 27846 1 1 113 THR CB C 5.517 -1.922 28.057 1.00 . A A . 114 THR CB 1 1
13 27847 1 1 113 THR CG2 C 4.613 -2.228 26.872 1.00 . A A . 114 THR CG2 1 1
13 27848 1 1 113 THR H H 6.081 -4.376 27.566 1.00 . A A . 114 THR H 1 1
13 27849 1 1 113 THR HA H 6.177 -2.840 29.875 1.00 . A A . 114 THR HA 1 1
13 27850 1 1 113 THR HB H 6.534 -1.833 27.701 1.00 . A A . 114 THR HB 1 1
13 27851 1 1 113 THR HG1 H 5.899 -0.142 28.816 1.00 . A A . 114 THR HG1 1 1
13 27852 1 1 113 THR HG21 H 3.581 -2.199 27.190 1.00 . A A . 114 THR HG21 1 1
13 27853 1 1 113 THR HG22 H 4.844 -3.210 26.487 1.00 . A A . 114 THR HG22 1 1
13 27854 1 1 113 THR HG23 H 4.771 -1.491 26.099 1.00 . A A . 114 THR HG23 1 1
13 27855 1 1 113 THR N N 5.805 -4.340 28.506 1.00 . A A . 114 THR N 1 1
13 27856 1 1 113 THR O O 3.766 -2.349 30.647 1.00 . A A . 114 THR O 1 1
13 27857 1 1 113 THR OG1 O 5.122 -0.683 28.657 1.00 . A A . 114 THR OG1 1 1
13 27858 1 1 114 ALA C C 1.543 -5.544 30.059 1.00 . A A . 115 ALA C 1 1
13 27859 1 1 114 ALA CA C 1.848 -4.099 29.681 1.00 . A A . 115 ALA CA 1 1
13 27860 1 1 114 ALA CB C 0.854 -3.603 28.642 1.00 . A A . 115 ALA CB 1 1
13 27861 1 1 114 ALA H H 3.506 -4.529 28.439 1.00 . A A . 115 ALA H 1 1
13 27862 1 1 114 ALA HA H 1.752 -3.480 30.562 1.00 . A A . 115 ALA HA 1 1
13 27863 1 1 114 ALA HB1 H 0.646 -4.393 27.937 1.00 . A A . 115 ALA HB1 1 1
13 27864 1 1 114 ALA HB2 H -0.063 -3.308 29.134 1.00 . A A . 115 ALA HB2 1 1
13 27865 1 1 114 ALA HB3 H 1.271 -2.754 28.121 1.00 . A A . 115 ALA HB3 1 1
13 27866 1 1 114 ALA N N 3.211 -3.963 29.183 1.00 . A A . 115 ALA N 1 1
13 27867 1 1 114 ALA O O 0.506 -6.089 29.681 1.00 . A A . 115 ALA O 1 1
13 27868 1 1 115 GLU C C 3.283 -7.904 32.328 1.00 . A A . 116 GLU C 1 1
13 27869 1 1 115 GLU CA C 2.282 -7.544 31.234 1.00 . A A . 116 GLU CA 1 1
13 27870 1 1 115 GLU CB C 2.446 -8.493 30.045 1.00 . A A . 116 GLU CB 1 1
13 27871 1 1 115 GLU CD C 1.556 -10.597 28.968 1.00 . A A . 116 GLU CD 1 1
13 27872 1 1 115 GLU CG C 1.819 -9.860 30.265 1.00 . A A . 116 GLU CG 1 1
13 27873 1 1 115 GLU H H 3.260 -5.674 31.077 1.00 . A A . 116 GLU H 1 1
13 27874 1 1 115 GLU HA H 1.283 -7.647 31.630 1.00 . A A . 116 GLU HA 1 1
13 27875 1 1 115 GLU HB2 H 1.985 -8.044 29.176 1.00 . A A . 116 GLU HB2 1 1
13 27876 1 1 115 GLU HB3 H 3.499 -8.630 29.852 1.00 . A A . 116 GLU HB3 1 1
13 27877 1 1 115 GLU HG2 H 2.487 -10.454 30.869 1.00 . A A . 116 GLU HG2 1 1
13 27878 1 1 115 GLU HG3 H 0.882 -9.732 30.787 1.00 . A A . 116 GLU HG3 1 1
13 27879 1 1 115 GLU N N 2.454 -6.161 30.807 1.00 . A A . 116 GLU N 1 1
13 27880 1 1 115 GLU O O 3.755 -9.039 32.404 1.00 . A A . 116 GLU O 1 1
13 27881 1 1 115 GLU OE1 O 1.897 -10.052 27.896 1.00 . A A . 116 GLU OE1 1 1
13 27882 1 1 115 GLU OE2 O 1.008 -11.718 29.022 1.00 . A A . 116 GLU OE2 1 1
13 27883 1 1 116 LYS C C 4.074 -8.262 35.183 1.00 . A A . 117 LYS C 1 1
13 27884 1 1 116 LYS CA C 4.549 -7.143 34.262 1.00 . A A . 117 LYS CA 1 1
13 27885 1 1 116 LYS CB C 4.733 -5.852 35.064 1.00 . A A . 117 LYS CB 1 1
13 27886 1 1 116 LYS CD C 3.616 -4.061 36.427 1.00 . A A . 117 LYS CD 1 1
13 27887 1 1 116 LYS CE C 2.576 -3.172 35.764 1.00 . A A . 117 LYS CE 1 1
13 27888 1 1 116 LYS CG C 3.531 -5.491 35.920 1.00 . A A . 117 LYS CG 1 1
13 27889 1 1 116 LYS H H 3.195 -6.046 33.060 1.00 . A A . 117 LYS H 1 1
13 27890 1 1 116 LYS HA H 5.496 -7.425 33.830 1.00 . A A . 117 LYS HA 1 1
13 27891 1 1 116 LYS HB2 H 5.590 -5.963 35.711 1.00 . A A . 117 LYS HB2 1 1
13 27892 1 1 116 LYS HB3 H 4.915 -5.038 34.376 1.00 . A A . 117 LYS HB3 1 1
13 27893 1 1 116 LYS HD2 H 3.451 -4.056 37.494 1.00 . A A . 117 LYS HD2 1 1
13 27894 1 1 116 LYS HD3 H 4.601 -3.670 36.213 1.00 . A A . 117 LYS HD3 1 1
13 27895 1 1 116 LYS HE2 H 2.802 -2.142 35.995 1.00 . A A . 117 LYS HE2 1 1
13 27896 1 1 116 LYS HE3 H 2.623 -3.321 34.695 1.00 . A A . 117 LYS HE3 1 1
13 27897 1 1 116 LYS HG2 H 2.634 -5.600 35.330 1.00 . A A . 117 LYS HG2 1 1
13 27898 1 1 116 LYS HG3 H 3.490 -6.161 36.767 1.00 . A A . 117 LYS HG3 1 1
13 27899 1 1 116 LYS HZ1 H 1.106 -3.251 37.245 1.00 . A A . 117 LYS HZ1 1 1
13 27900 1 1 116 LYS HZ2 H 0.995 -4.495 36.103 1.00 . A A . 117 LYS HZ2 1 1
13 27901 1 1 116 LYS HZ3 H 0.502 -2.928 35.698 1.00 . A A . 117 LYS HZ3 1 1
13 27902 1 1 116 LYS N N 3.604 -6.930 33.173 1.00 . A A . 117 LYS N 1 1
13 27903 1 1 116 LYS NZ N 1.198 -3.484 36.236 1.00 . A A . 117 LYS NZ 1 1
13 27904 1 1 116 LYS O O 4.882 -8.944 35.814 1.00 . A A . 117 LYS O 1 1
13 27905 1 1 117 MET C C 2.655 -9.345 37.540 1.00 . A A . 118 MET C 1 1
13 27906 1 1 117 MET CA C 2.180 -9.485 36.097 1.00 . A A . 118 MET CA 1 1
13 27907 1 1 117 MET CB C 2.545 -10.869 35.560 1.00 . A A . 118 MET CB 1 1
13 27908 1 1 117 MET CE C 2.671 -13.179 32.888 1.00 . A A . 118 MET CE 1 1
13 27909 1 1 117 MET CG C 1.444 -11.509 34.728 1.00 . A A . 118 MET CG 1 1
13 27910 1 1 117 MET H H 2.166 -7.870 34.730 1.00 . A A . 118 MET H 1 1
13 27911 1 1 117 MET HA H 1.106 -9.370 36.071 1.00 . A A . 118 MET HA 1 1
13 27912 1 1 117 MET HB2 H 3.428 -10.783 34.945 1.00 . A A . 118 MET HB2 1 1
13 27913 1 1 117 MET HB3 H 2.760 -11.521 36.394 1.00 . A A . 118 MET HB3 1 1
13 27914 1 1 117 MET HE1 H 2.288 -13.911 32.193 1.00 . A A . 118 MET HE1 1 1
13 27915 1 1 117 MET HE2 H 2.576 -12.192 32.460 1.00 . A A . 118 MET HE2 1 1
13 27916 1 1 117 MET HE3 H 3.712 -13.384 33.091 1.00 . A A . 118 MET HE3 1 1
13 27917 1 1 117 MET HG2 H 0.507 -11.405 35.255 1.00 . A A . 118 MET HG2 1 1
13 27918 1 1 117 MET HG3 H 1.383 -10.992 33.782 1.00 . A A . 118 MET HG3 1 1
13 27919 1 1 117 MET N N 2.760 -8.446 35.255 1.00 . A A . 118 MET N 1 1
13 27920 1 1 117 MET O O 3.572 -10.033 37.987 1.00 . A A . 118 MET O 1 1
13 27921 1 1 117 MET SD S 1.738 -13.260 34.416 1.00 . A A . 118 MET SD 1 1
13 27922 1 1 118 PRO C C 1.967 -9.339 40.600 1.00 . A A . 119 PRO C 1 1
13 27923 1 1 118 PRO CA C 2.359 -8.179 39.691 1.00 . A A . 119 PRO CA 1 1
13 27924 1 1 118 PRO CB C 1.543 -6.930 40.036 1.00 . A A . 119 PRO CB 1 1
13 27925 1 1 118 PRO CD C 0.915 -7.573 37.821 1.00 . A A . 119 PRO CD 1 1
13 27926 1 1 118 PRO CG C 0.394 -6.956 39.088 1.00 . A A . 119 PRO CG 1 1
13 27927 1 1 118 PRO HA H 3.411 -7.968 39.812 1.00 . A A . 119 PRO HA 1 1
13 27928 1 1 118 PRO HB2 H 1.211 -6.987 41.063 1.00 . A A . 119 PRO HB2 1 1
13 27929 1 1 118 PRO HB3 H 2.150 -6.049 39.896 1.00 . A A . 119 PRO HB3 1 1
13 27930 1 1 118 PRO HD2 H 0.145 -8.161 37.343 1.00 . A A . 119 PRO HD2 1 1
13 27931 1 1 118 PRO HD3 H 1.279 -6.809 37.150 1.00 . A A . 119 PRO HD3 1 1
13 27932 1 1 118 PRO HG2 H -0.406 -7.554 39.497 1.00 . A A . 119 PRO HG2 1 1
13 27933 1 1 118 PRO HG3 H 0.051 -5.948 38.900 1.00 . A A . 119 PRO HG3 1 1
13 27934 1 1 118 PRO N N 2.017 -8.430 38.288 1.00 . A A . 119 PRO N 1 1
13 27935 1 1 118 PRO O O 1.490 -10.372 40.133 1.00 . A A . 119 PRO O 1 1
13 27936 1 1 119 SER C C 0.361 -10.548 42.813 1.00 . A A . 120 SER C 1 1
13 27937 1 1 119 SER CA C 1.843 -10.194 42.876 1.00 . A A . 120 SER CA 1 1
13 27938 1 1 119 SER CB C 2.209 -9.730 44.287 1.00 . A A . 120 SER CB 1 1
13 27939 1 1 119 SER H H 2.556 -8.314 42.213 1.00 . A A . 120 SER H 1 1
13 27940 1 1 119 SER HA H 2.422 -11.074 42.634 1.00 . A A . 120 SER HA 1 1
13 27941 1 1 119 SER HB2 H 1.695 -8.806 44.503 1.00 . A A . 120 SER HB2 1 1
13 27942 1 1 119 SER HB3 H 1.910 -10.484 45.000 1.00 . A A . 120 SER HB3 1 1
13 27943 1 1 119 SER HG H 3.910 -8.974 43.675 1.00 . A A . 120 SER HG 1 1
13 27944 1 1 119 SER N N 2.172 -9.160 41.901 1.00 . A A . 120 SER N 1 1
13 27945 1 1 119 SER O O -0.499 -9.743 43.174 1.00 . A A . 120 SER O 1 1
13 27946 1 1 119 SER OG O 3.604 -9.515 44.407 1.00 . A A . 120 SER OG 1 1
13 27947 1 1 120 THR C C -1.448 -13.662 42.717 1.00 . A A . 121 THR C 1 1
13 27948 1 1 120 THR CA C -1.311 -12.221 42.238 1.00 . A A . 121 THR CA 1 1
13 27949 1 1 120 THR CB C -1.820 -12.123 40.788 1.00 . A A . 121 THR CB 1 1
13 27950 1 1 120 THR CG2 C -2.054 -10.672 40.394 1.00 . A A . 121 THR CG2 1 1
13 27951 1 1 120 THR H H 0.795 -12.356 42.079 1.00 . A A . 121 THR H 1 1
13 27952 1 1 120 THR HA H -1.927 -11.587 42.859 1.00 . A A . 121 THR HA 1 1
13 27953 1 1 120 THR HB H -2.757 -12.656 40.715 1.00 . A A . 121 THR HB 1 1
13 27954 1 1 120 THR HG1 H -0.469 -13.480 40.318 1.00 . A A . 121 THR HG1 1 1
13 27955 1 1 120 THR HG21 H -3.115 -10.471 40.375 1.00 . A A . 121 THR HG21 1 1
13 27956 1 1 120 THR HG22 H -1.636 -10.493 39.416 1.00 . A A . 121 THR HG22 1 1
13 27957 1 1 120 THR HG23 H -1.578 -10.024 41.114 1.00 . A A . 121 THR HG23 1 1
13 27958 1 1 120 THR N N 0.067 -11.760 42.351 1.00 . A A . 121 THR N 1 1
13 27959 1 1 120 THR O O -0.452 -14.352 42.935 1.00 . A A . 121 THR O 1 1
13 27960 1 1 120 THR OG1 O -0.873 -12.719 39.895 1.00 . A A . 121 THR OG1 1 1
13 27961 1 1 121 SER C C -2.273 -16.492 42.427 1.00 . A A . 122 SER C 1 1
13 27962 1 1 121 SER CA C -2.956 -15.471 43.332 1.00 . A A . 122 SER CA 1 1
13 27963 1 1 121 SER CB C -4.464 -15.733 43.367 1.00 . A A . 122 SER CB 1 1
13 27964 1 1 121 SER H H -3.443 -13.514 42.687 1.00 . A A . 122 SER H 1 1
13 27965 1 1 121 SER HA H -2.559 -15.571 44.331 1.00 . A A . 122 SER HA 1 1
13 27966 1 1 121 SER HB2 H -4.944 -14.975 43.967 1.00 . A A . 122 SER HB2 1 1
13 27967 1 1 121 SER HB3 H -4.856 -15.698 42.361 1.00 . A A . 122 SER HB3 1 1
13 27968 1 1 121 SER HG H -5.461 -17.418 43.432 1.00 . A A . 122 SER HG 1 1
13 27969 1 1 121 SER N N -2.689 -14.113 42.876 1.00 . A A . 122 SER N 1 1
13 27970 1 1 121 SER O O -2.667 -16.679 41.276 1.00 . A A . 122 SER O 1 1
13 27971 1 1 121 SER OG O -4.747 -17.005 43.925 1.00 . A A . 122 SER OG 1 1
13 27972 1 1 122 ARG C C 0.296 -19.055 43.128 1.00 . A A . 123 ARG C 1 1
13 27973 1 1 122 ARG CA C -0.507 -18.150 42.197 1.00 . A A . 123 ARG CA 1 1
13 27974 1 1 122 ARG CB C 0.429 -17.472 41.195 1.00 . A A . 123 ARG CB 1 1
13 27975 1 1 122 ARG CD C 1.009 -17.782 38.769 1.00 . A A . 123 ARG CD 1 1
13 27976 1 1 122 ARG CG C -0.096 -17.478 39.769 1.00 . A A . 123 ARG CG 1 1
13 27977 1 1 122 ARG CZ C 2.067 -15.578 38.514 1.00 . A A . 123 ARG CZ 1 1
13 27978 1 1 122 ARG H H -0.980 -16.957 43.880 1.00 . A A . 123 ARG H 1 1
13 27979 1 1 122 ARG HA H -1.221 -18.753 41.657 1.00 . A A . 123 ARG HA 1 1
13 27980 1 1 122 ARG HB2 H 0.577 -16.445 41.496 1.00 . A A . 123 ARG HB2 1 1
13 27981 1 1 122 ARG HB3 H 1.380 -17.982 41.208 1.00 . A A . 123 ARG HB3 1 1
13 27982 1 1 122 ARG HD2 H 1.368 -18.785 38.944 1.00 . A A . 123 ARG HD2 1 1
13 27983 1 1 122 ARG HD3 H 0.602 -17.715 37.771 1.00 . A A . 123 ARG HD3 1 1
13 27984 1 1 122 ARG HE H 2.963 -17.192 39.270 1.00 . A A . 123 ARG HE 1 1
13 27985 1 1 122 ARG HG2 H -0.863 -18.234 39.682 1.00 . A A . 123 ARG HG2 1 1
13 27986 1 1 122 ARG HG3 H -0.516 -16.509 39.545 1.00 . A A . 123 ARG HG3 1 1
13 27987 1 1 122 ARG HH11 H 0.149 -15.678 37.889 1.00 . A A . 123 ARG HH11 1 1
13 27988 1 1 122 ARG HH12 H 0.907 -14.129 37.714 1.00 . A A . 123 ARG HH12 1 1
13 27989 1 1 122 ARG HH21 H 3.972 -15.159 39.045 1.00 . A A . 123 ARG HH21 1 1
13 27990 1 1 122 ARG HH22 H 3.081 -13.835 38.372 1.00 . A A . 123 ARG HH22 1 1
13 27991 1 1 122 ARG N N -1.247 -17.149 42.957 1.00 . A A . 123 ARG N 1 1
13 27992 1 1 122 ARG NE N 2.127 -16.851 38.890 1.00 . A A . 123 ARG NE 1 1
13 27993 1 1 122 ARG NH1 N 0.949 -15.088 37.996 1.00 . A A . 123 ARG NH1 1 1
13 27994 1 1 122 ARG NH2 N 3.128 -14.793 38.655 1.00 . A A . 123 ARG NH2 1 1
13 27995 1 1 122 ARG O O 0.811 -18.624 44.160 1.00 . A A . 123 ARG O 1 1
13 27996 1 1 123 PRO C C 2.649 -21.093 43.512 1.00 . A A . 124 PRO C 1 1
13 27997 1 1 123 PRO CA C 1.144 -21.331 43.544 1.00 . A A . 124 PRO CA 1 1
13 27998 1 1 123 PRO CB C 0.798 -22.656 42.858 1.00 . A A . 124 PRO CB 1 1
13 27999 1 1 123 PRO CD C -0.184 -20.921 41.538 1.00 . A A . 124 PRO CD 1 1
13 28000 1 1 123 PRO CG C 0.455 -22.281 41.458 1.00 . A A . 124 PRO CG 1 1
13 28001 1 1 123 PRO HA H 0.805 -21.355 44.569 1.00 . A A . 124 PRO HA 1 1
13 28002 1 1 123 PRO HB2 H 1.653 -23.316 42.894 1.00 . A A . 124 PRO HB2 1 1
13 28003 1 1 123 PRO HB3 H -0.040 -23.117 43.360 1.00 . A A . 124 PRO HB3 1 1
13 28004 1 1 123 PRO HD2 H 0.069 -20.334 40.669 1.00 . A A . 124 PRO HD2 1 1
13 28005 1 1 123 PRO HD3 H -1.256 -21.013 41.635 1.00 . A A . 124 PRO HD3 1 1
13 28006 1 1 123 PRO HG2 H 1.351 -22.238 40.860 1.00 . A A . 124 PRO HG2 1 1
13 28007 1 1 123 PRO HG3 H -0.240 -22.997 41.046 1.00 . A A . 124 PRO HG3 1 1
13 28008 1 1 123 PRO N N 0.405 -20.339 42.756 1.00 . A A . 124 PRO N 1 1
13 28009 1 1 123 PRO O O 3.118 -20.083 42.983 1.00 . A A . 124 PRO O 1 1
13 28010 1 1 124 THR C C 5.473 -22.330 42.786 1.00 . A A . 125 THR C 1 1
13 28011 1 1 124 THR CA C 4.857 -21.918 44.117 1.00 . A A . 125 THR CA 1 1
13 28012 1 1 124 THR CB C 5.457 -22.787 45.239 1.00 . A A . 125 THR CB 1 1
13 28013 1 1 124 THR CG2 C 5.145 -24.258 45.009 1.00 . A A . 125 THR CG2 1 1
13 28014 1 1 124 THR H H 2.972 -22.808 44.484 1.00 . A A . 125 THR H 1 1
13 28015 1 1 124 THR HA H 5.109 -20.886 44.316 1.00 . A A . 125 THR HA 1 1
13 28016 1 1 124 THR HB H 5.020 -22.484 46.181 1.00 . A A . 125 THR HB 1 1
13 28017 1 1 124 THR HG1 H 7.113 -22.240 46.159 1.00 . A A . 125 THR HG1 1 1
13 28018 1 1 124 THR HG21 H 4.858 -24.715 45.944 1.00 . A A . 125 THR HG21 1 1
13 28019 1 1 124 THR HG22 H 6.022 -24.755 44.620 1.00 . A A . 125 THR HG22 1 1
13 28020 1 1 124 THR HG23 H 4.336 -24.347 44.301 1.00 . A A . 125 THR HG23 1 1
13 28021 1 1 124 THR N N 3.404 -22.027 44.080 1.00 . A A . 125 THR N 1 1
13 28022 1 1 124 THR O O 4.809 -22.931 41.942 1.00 . A A . 125 THR O 1 1
13 28023 1 1 124 THR OG1 O 6.875 -22.597 45.300 1.00 . A A . 125 THR OG1 1 1
13 28024 1 1 125 ALA C C 8.947 -22.046 41.500 1.00 . A A . 126 ALA C 1 1
13 28025 1 1 125 ALA CA C 7.457 -22.344 41.375 1.00 . A A . 126 ALA CA 1 1
13 28026 1 1 125 ALA CB C 6.862 -21.586 40.197 1.00 . A A . 126 ALA CB 1 1
13 28027 1 1 125 ALA H H 7.227 -21.526 43.313 1.00 . A A . 126 ALA H 1 1
13 28028 1 1 125 ALA HA H 7.324 -23.401 41.196 1.00 . A A . 126 ALA HA 1 1
13 28029 1 1 125 ALA HB1 H 5.785 -21.661 40.229 1.00 . A A . 126 ALA HB1 1 1
13 28030 1 1 125 ALA HB2 H 7.152 -20.547 40.256 1.00 . A A . 126 ALA HB2 1 1
13 28031 1 1 125 ALA HB3 H 7.227 -22.011 39.275 1.00 . A A . 126 ALA HB3 1 1
13 28032 1 1 125 ALA N N 6.749 -22.005 42.604 1.00 . A A . 126 ALA N 1 1
13 28033 1 1 125 ALA O O 9.363 -21.111 42.184 1.00 . A A . 126 ALA O 1 1
13 28034 1 1 126 PRO C C 11.689 -21.457 40.096 1.00 . A A . 127 PRO C 1 1
13 28035 1 1 126 PRO CA C 11.230 -22.705 40.845 1.00 . A A . 127 PRO CA 1 1
13 28036 1 1 126 PRO CB C 11.732 -23.967 40.138 1.00 . A A . 127 PRO CB 1 1
13 28037 1 1 126 PRO CD C 9.345 -23.995 39.989 1.00 . A A . 127 PRO CD 1 1
13 28038 1 1 126 PRO CG C 10.602 -24.383 39.260 1.00 . A A . 127 PRO CG 1 1
13 28039 1 1 126 PRO HA H 11.612 -22.678 41.854 1.00 . A A . 127 PRO HA 1 1
13 28040 1 1 126 PRO HB2 H 12.616 -23.732 39.562 1.00 . A A . 127 PRO HB2 1 1
13 28041 1 1 126 PRO HB3 H 11.962 -24.725 40.871 1.00 . A A . 127 PRO HB3 1 1
13 28042 1 1 126 PRO HD2 H 8.581 -23.693 39.290 1.00 . A A . 127 PRO HD2 1 1
13 28043 1 1 126 PRO HD3 H 8.997 -24.814 40.602 1.00 . A A . 127 PRO HD3 1 1
13 28044 1 1 126 PRO HG2 H 10.662 -23.866 38.315 1.00 . A A . 127 PRO HG2 1 1
13 28045 1 1 126 PRO HG3 H 10.633 -25.452 39.108 1.00 . A A . 127 PRO HG3 1 1
13 28046 1 1 126 PRO N N 9.772 -22.860 40.825 1.00 . A A . 127 PRO N 1 1
13 28047 1 1 126 PRO O O 11.394 -21.287 38.914 1.00 . A A . 127 PRO O 1 1
13 28048 1 1 127 SER C C 14.391 -19.156 40.511 1.00 . A A . 128 SER C 1 1
13 28049 1 1 127 SER CA C 12.911 -19.354 40.196 1.00 . A A . 128 SER CA 1 1
13 28050 1 1 127 SER CB C 12.106 -18.156 40.703 1.00 . A A . 128 SER CB 1 1
13 28051 1 1 127 SER H H 12.616 -20.780 41.733 1.00 . A A . 128 SER H 1 1
13 28052 1 1 127 SER HA H 12.789 -19.432 39.126 1.00 . A A . 128 SER HA 1 1
13 28053 1 1 127 SER HB2 H 12.703 -17.261 40.616 1.00 . A A . 128 SER HB2 1 1
13 28054 1 1 127 SER HB3 H 11.210 -18.051 40.109 1.00 . A A . 128 SER HB3 1 1
13 28055 1 1 127 SER HG H 12.425 -18.811 42.522 1.00 . A A . 128 SER HG 1 1
13 28056 1 1 127 SER N N 12.414 -20.587 40.794 1.00 . A A . 128 SER N 1 1
13 28057 1 1 127 SER O O 14.771 -18.968 41.666 1.00 . A A . 128 SER O 1 1
13 28058 1 1 127 SER OG O 11.736 -18.328 42.061 1.00 . A A . 128 SER OG 1 1
13 28059 1 1 128 SER C C 17.038 -17.554 39.615 1.00 . A A . 129 SER C 1 1
13 28060 1 1 128 SER CA C 16.660 -19.031 39.638 1.00 . A A . 129 SER CA 1 1
13 28061 1 1 128 SER CB C 17.413 -19.780 38.536 1.00 . A A . 129 SER CB 1 1
13 28062 1 1 128 SER H H 14.857 -19.355 38.576 1.00 . A A . 129 SER H 1 1
13 28063 1 1 128 SER HA H 16.936 -19.446 40.596 1.00 . A A . 129 SER HA 1 1
13 28064 1 1 128 SER HB2 H 16.737 -20.460 38.040 1.00 . A A . 129 SER HB2 1 1
13 28065 1 1 128 SER HB3 H 17.797 -19.069 37.821 1.00 . A A . 129 SER HB3 1 1
13 28066 1 1 128 SER HG H 18.161 -21.168 39.699 1.00 . A A . 129 SER HG 1 1
13 28067 1 1 128 SER N N 15.221 -19.202 39.474 1.00 . A A . 129 SER N 1 1
13 28068 1 1 128 SER O O 16.244 -16.706 39.211 1.00 . A A . 129 SER O 1 1
13 28069 1 1 128 SER OG O 18.495 -20.521 39.072 1.00 . A A . 129 SER OG 1 1
13 28070 1 1 129 GLU C C 20.018 -15.734 39.257 1.00 . A A . 130 GLU C 1 1
13 28071 1 1 129 GLU CA C 18.742 -15.880 40.080 1.00 . A A . 130 GLU CA 1 1
13 28072 1 1 129 GLU CB C 19.000 -15.437 41.522 1.00 . A A . 130 GLU CB 1 1
13 28073 1 1 129 GLU CD C 16.842 -14.252 42.087 1.00 . A A . 130 GLU CD 1 1
13 28074 1 1 129 GLU CG C 17.751 -15.427 42.389 1.00 . A A . 130 GLU CG 1 1
13 28075 1 1 129 GLU H H 18.846 -17.976 40.361 1.00 . A A . 130 GLU H 1 1
13 28076 1 1 129 GLU HA H 17.977 -15.250 39.652 1.00 . A A . 130 GLU HA 1 1
13 28077 1 1 129 GLU HB2 H 19.718 -16.109 41.969 1.00 . A A . 130 GLU HB2 1 1
13 28078 1 1 129 GLU HB3 H 19.412 -14.439 41.512 1.00 . A A . 130 GLU HB3 1 1
13 28079 1 1 129 GLU HG2 H 17.202 -16.340 42.217 1.00 . A A . 130 GLU HG2 1 1
13 28080 1 1 129 GLU HG3 H 18.048 -15.377 43.425 1.00 . A A . 130 GLU HG3 1 1
13 28081 1 1 129 GLU N N 18.258 -17.255 40.050 1.00 . A A . 130 GLU N 1 1
13 28082 1 1 129 GLU O O 20.764 -16.695 39.070 1.00 . A A . 130 GLU O 1 1
13 28083 1 1 129 GLU OE1 O 16.086 -14.326 41.095 1.00 . A A . 130 GLU OE1 1 1
13 28084 1 1 129 GLU OE2 O 16.885 -13.258 42.842 1.00 . A A . 130 GLU OE2 1 1
13 28085 1 1 130 LYS C C 21.557 -12.762 37.643 1.00 . A A . 131 LYS C 1 1
13 28086 1 1 130 LYS CA C 21.449 -14.250 37.962 1.00 . A A . 131 LYS CA 1 1
13 28087 1 1 130 LYS CB C 21.408 -15.059 36.664 1.00 . A A . 131 LYS CB 1 1
13 28088 1 1 130 LYS CD C 22.883 -16.733 35.509 1.00 . A A . 131 LYS CD 1 1
13 28089 1 1 130 LYS CE C 24.329 -17.125 35.246 1.00 . A A . 131 LYS CE 1 1
13 28090 1 1 130 LYS CG C 22.781 -15.324 36.069 1.00 . A A . 131 LYS CG 1 1
13 28091 1 1 130 LYS H H 19.632 -13.797 38.949 1.00 . A A . 131 LYS H 1 1
13 28092 1 1 130 LYS HA H 22.314 -14.547 38.535 1.00 . A A . 131 LYS HA 1 1
13 28093 1 1 130 LYS HB2 H 20.934 -16.010 36.860 1.00 . A A . 131 LYS HB2 1 1
13 28094 1 1 130 LYS HB3 H 20.822 -14.519 35.935 1.00 . A A . 131 LYS HB3 1 1
13 28095 1 1 130 LYS HD2 H 22.458 -17.426 36.220 1.00 . A A . 131 LYS HD2 1 1
13 28096 1 1 130 LYS HD3 H 22.331 -16.783 34.582 1.00 . A A . 131 LYS HD3 1 1
13 28097 1 1 130 LYS HE2 H 24.780 -16.379 34.610 1.00 . A A . 131 LYS HE2 1 1
13 28098 1 1 130 LYS HE3 H 24.855 -17.161 36.188 1.00 . A A . 131 LYS HE3 1 1
13 28099 1 1 130 LYS HG2 H 22.961 -14.618 35.273 1.00 . A A . 131 LYS HG2 1 1
13 28100 1 1 130 LYS HG3 H 23.527 -15.199 36.841 1.00 . A A . 131 LYS HG3 1 1
13 28101 1 1 130 LYS HZ1 H 25.344 -18.538 34.091 1.00 . A A . 131 LYS HZ1 1 1
13 28102 1 1 130 LYS HZ2 H 23.664 -18.567 33.889 1.00 . A A . 131 LYS HZ2 1 1
13 28103 1 1 130 LYS HZ3 H 24.359 -19.213 35.290 1.00 . A A . 131 LYS HZ3 1 1
13 28104 1 1 130 LYS N N 20.263 -14.524 38.765 1.00 . A A . 131 LYS N 1 1
13 28105 1 1 130 LYS NZ N 24.432 -18.454 34.582 1.00 . A A . 131 LYS NZ 1 1
13 28106 1 1 130 LYS O O 20.736 -12.214 36.909 1.00 . A A . 131 LYS O 1 1
13 28107 1 1 131 GLY C C 23.974 -10.420 37.074 1.00 . A A . 132 GLY C 1 1
13 28108 1 1 131 GLY CA C 22.775 -10.697 37.959 1.00 . A A . 132 GLY CA 1 1
13 28109 1 1 131 GLY H H 23.201 -12.604 38.774 1.00 . A A . 132 GLY H 1 1
13 28110 1 1 131 GLY HA2 H 21.891 -10.297 37.485 1.00 . A A . 132 GLY HA2 1 1
13 28111 1 1 131 GLY HA3 H 22.920 -10.201 38.906 1.00 . A A . 132 GLY HA3 1 1
13 28112 1 1 131 GLY N N 22.578 -12.115 38.198 1.00 . A A . 132 GLY N 1 1
13 28113 1 1 131 GLY O O 24.041 -9.385 36.413 1.00 . A A . 132 GLY O 1 1
13 28114 1 1 132 GLY C C 25.914 -11.642 34.820 1.00 . A A . 133 GLY C 1 1
13 28115 1 1 132 GLY CA C 26.116 -11.179 36.249 1.00 . A A . 133 GLY CA 1 1
13 28116 1 1 132 GLY H H 24.820 -12.154 37.609 1.00 . A A . 133 GLY H 1 1
13 28117 1 1 132 GLY HA2 H 26.389 -10.134 36.242 1.00 . A A . 133 GLY HA2 1 1
13 28118 1 1 132 GLY HA3 H 26.922 -11.748 36.689 1.00 . A A . 133 GLY HA3 1 1
13 28119 1 1 132 GLY N N 24.927 -11.348 37.062 1.00 . A A . 133 GLY N 1 1
13 28120 1 1 132 GLY O O 25.384 -12.727 34.582 1.00 . A A . 133 GLY O 1 1
13 28121 1 1 133 ASN C C 26.812 -10.062 31.577 1.00 . A A . 134 ASN C 1 1
13 28122 1 1 133 ASN CA C 26.197 -11.149 32.453 1.00 . A A . 134 ASN CA 1 1
13 28123 1 1 133 ASN CB C 24.721 -11.335 32.095 1.00 . A A . 134 ASN CB 1 1
13 28124 1 1 133 ASN CG C 23.851 -10.213 32.629 1.00 . A A . 134 ASN CG 1 1
13 28125 1 1 133 ASN H H 26.752 -9.967 34.119 1.00 . A A . 134 ASN H 1 1
13 28126 1 1 133 ASN HA H 26.721 -12.077 32.277 1.00 . A A . 134 ASN HA 1 1
13 28127 1 1 133 ASN HB2 H 24.618 -11.362 31.020 1.00 . A A . 134 ASN HB2 1 1
13 28128 1 1 133 ASN HB3 H 24.369 -12.268 32.511 1.00 . A A . 134 ASN HB3 1 1
13 28129 1 1 133 ASN HD21 H 24.573 -8.967 31.257 1.00 . A A . 134 ASN HD21 1 1
13 28130 1 1 133 ASN HD22 H 23.401 -8.299 32.337 1.00 . A A . 134 ASN HD22 1 1
13 28131 1 1 133 ASN N N 26.337 -10.818 33.867 1.00 . A A . 134 ASN N 1 1
13 28132 1 1 133 ASN ND2 N 23.951 -9.042 32.012 1.00 . A A . 134 ASN ND2 1 1
13 28133 1 1 133 ASN O O 26.993 -8.926 32.014 1.00 . A A . 134 ASN O 1 1
13 28134 1 1 133 ASN OD1 O 23.098 -10.398 33.586 1.00 . A A . 134 ASN OD1 1 1
13 28135 1 1 134 TYR C C 29.046 -8.933 29.938 1.00 . A A . 135 TYR C 1 1
13 28136 1 1 134 TYR CA C 27.727 -9.476 29.399 1.00 . A A . 135 TYR CA 1 1
13 28137 1 1 134 TYR CB C 26.762 -8.322 29.122 1.00 . A A . 135 TYR CB 1 1
13 28138 1 1 134 TYR CD1 C 27.767 -7.667 26.900 1.00 . A A . 135 TYR CD1 1 1
13 28139 1 1 134 TYR CD2 C 25.403 -7.948 27.027 1.00 . A A . 135 TYR CD2 1 1
13 28140 1 1 134 TYR CE1 C 27.661 -7.346 25.561 1.00 . A A . 135 TYR CE1 1 1
13 28141 1 1 134 TYR CE2 C 25.289 -7.630 25.688 1.00 . A A . 135 TYR CE2 1 1
13 28142 1 1 134 TYR CG C 26.641 -7.973 27.656 1.00 . A A . 135 TYR CG 1 1
13 28143 1 1 134 TYR CZ C 26.420 -7.330 24.958 1.00 . A A . 135 TYR CZ 1 1
13 28144 1 1 134 TYR H H 26.962 -11.340 30.047 1.00 . A A . 135 TYR H 1 1
13 28145 1 1 134 TYR HA H 27.917 -10.002 28.476 1.00 . A A . 135 TYR HA 1 1
13 28146 1 1 134 TYR HB2 H 25.780 -8.589 29.480 1.00 . A A . 135 TYR HB2 1 1
13 28147 1 1 134 TYR HB3 H 27.104 -7.442 29.647 1.00 . A A . 135 TYR HB3 1 1
13 28148 1 1 134 TYR HD1 H 28.738 -7.681 27.375 1.00 . A A . 135 TYR HD1 1 1
13 28149 1 1 134 TYR HD2 H 24.519 -8.182 27.601 1.00 . A A . 135 TYR HD2 1 1
13 28150 1 1 134 TYR HE1 H 28.548 -7.112 24.989 1.00 . A A . 135 TYR HE1 1 1
13 28151 1 1 134 TYR HE2 H 24.317 -7.616 25.216 1.00 . A A . 135 TYR HE2 1 1
13 28152 1 1 134 TYR HH H 25.459 -7.305 23.295 1.00 . A A . 135 TYR HH 1 1
13 28153 1 1 134 TYR N N 27.130 -10.420 30.337 1.00 . A A . 135 TYR N 1 1
13 28154 1 1 134 TYR O O 30.055 -9.636 29.963 1.00 . A A . 135 TYR O 1 1
13 28155 1 1 134 TYR OH O 26.310 -7.011 23.625 1.00 . A A . 135 TYR OH 1 1
13 28156 2 2 1 MYR C1 C -8.629 9.500 -3.490 1.00 . B A . 1 MYR C1 1 1
13 28157 2 2 1 MYR C10 C -2.074 4.679 0.759 1.00 . B A . 1 MYR C10 1 1
13 28158 2 2 1 MYR C11 C -1.011 4.102 -0.199 1.00 . B A . 1 MYR C11 1 1
13 28159 2 2 1 MYR C12 C -0.171 2.956 0.401 1.00 . B A . 1 MYR C12 1 1
13 28160 2 2 1 MYR C13 C 0.811 2.357 -0.622 1.00 . B A . 1 MYR C13 1 1
13 28161 2 2 1 MYR C14 C 0.704 0.827 -0.686 1.00 . B A . 1 MYR C14 1 1
13 28162 2 2 1 MYR C2 C -9.302 8.787 -2.316 1.00 . B A . 1 MYR C2 1 1
13 28163 2 2 1 MYR C3 C -8.322 8.151 -1.303 1.00 . B A . 1 MYR C3 1 1
13 28164 2 2 1 MYR C4 C -8.643 6.669 -1.038 1.00 . B A . 1 MYR C4 1 1
13 28165 2 2 1 MYR C5 C -7.558 5.982 -0.188 1.00 . B A . 1 MYR C5 1 1
13 28166 2 2 1 MYR C6 C -6.857 4.842 -0.950 1.00 . B A . 1 MYR C6 1 1
13 28167 2 2 1 MYR C7 C -5.854 4.081 -0.063 1.00 . B A . 1 MYR C7 1 1
13 28168 2 2 1 MYR C8 C -4.403 4.544 -0.295 1.00 . B A . 1 MYR C8 1 1
13 28169 2 2 1 MYR C9 C -3.427 3.938 0.730 1.00 . B A . 1 MYR C9 1 1
13 28170 2 2 1 MYR H101 H -1.670 4.643 1.790 1.00 . B A . 1 MYR H101 1 1
13 28171 2 2 1 MYR H102 H -2.224 5.758 0.551 1.00 . B A . 1 MYR H102 1 1
13 28172 2 2 1 MYR H111 H -0.350 4.915 -0.560 1.00 . B A . 1 MYR H111 1 1
13 28173 2 2 1 MYR H112 H -1.527 3.731 -1.106 1.00 . B A . 1 MYR H112 1 1
13 28174 2 2 1 MYR H121 H -0.842 2.163 0.785 1.00 . B A . 1 MYR H121 1 1
13 28175 2 2 1 MYR H122 H 0.390 3.322 1.282 1.00 . B A . 1 MYR H122 1 1
13 28176 2 2 1 MYR H131 H 1.849 2.644 -0.366 1.00 . B A . 1 MYR H131 1 1
13 28177 2 2 1 MYR H132 H 0.622 2.783 -1.626 1.00 . B A . 1 MYR H132 1 1
13 28178 2 2 1 MYR H141 H 1.546 0.332 -0.166 1.00 . B A . 1 MYR H141 1 1
13 28179 2 2 1 MYR H142 H -0.232 0.459 -0.223 1.00 . B A . 1 MYR H142 1 1
13 28180 2 2 1 MYR H143 H 0.712 0.466 -1.731 1.00 . B A . 1 MYR H143 1 1
13 28181 2 2 1 MYR H21 H -9.952 8.002 -2.744 1.00 . B A . 1 MYR H21 1 1
13 28182 2 2 1 MYR H22 H -9.996 9.482 -1.806 1.00 . B A . 1 MYR H22 1 1
13 28183 2 2 1 MYR H31 H -8.343 8.715 -0.350 1.00 . B A . 1 MYR H31 1 1
13 28184 2 2 1 MYR H32 H -7.284 8.248 -1.681 1.00 . B A . 1 MYR H32 1 1
13 28185 2 2 1 MYR H41 H -8.757 6.133 -2.001 1.00 . B A . 1 MYR H41 1 1
13 28186 2 2 1 MYR H42 H -9.626 6.581 -0.532 1.00 . B A . 1 MYR H42 1 1
13 28187 2 2 1 MYR H51 H -8.006 5.588 0.745 1.00 . B A . 1 MYR H51 1 1
13 28188 2 2 1 MYR H52 H -6.808 6.730 0.136 1.00 . B A . 1 MYR H52 1 1
13 28189 2 2 1 MYR H61 H -6.335 5.251 -1.838 1.00 . B A . 1 MYR H61 1 1
13 28190 2 2 1 MYR H62 H -7.614 4.137 -1.348 1.00 . B A . 1 MYR H62 1 1
13 28191 2 2 1 MYR H71 H -5.933 2.993 -0.257 1.00 . B A . 1 MYR H71 1 1
13 28192 2 2 1 MYR H72 H -6.121 4.213 1.004 1.00 . B A . 1 MYR H72 1 1
13 28193 2 2 1 MYR H81 H -4.352 5.650 -0.250 1.00 . B A . 1 MYR H81 1 1
13 28194 2 2 1 MYR H82 H -4.083 4.272 -1.321 1.00 . B A . 1 MYR H82 1 1
13 28195 2 2 1 MYR H91 H -3.263 2.868 0.498 1.00 . B A . 1 MYR H91 1 1
13 28196 2 2 1 MYR H92 H -3.884 3.955 1.740 1.00 . B A . 1 MYR H92 1 1
13 28197 2 2 1 MYR O2 O -8.005 8.822 -4.305 1.00 . B A . 1 MYR O2 1 1
14 28198 1 1 1 GLY C C -10.001 13.057 -4.467 1.00 . A A . 2 GLY C 1 1
14 28199 1 1 1 GLY CA C -10.533 12.111 -3.410 1.00 . A A . 2 GLY CA 1 1
14 28200 1 1 1 GLY H1 H -10.354 10.439 -4.696 1.00 . A A . 2 GLY H1 1 1
14 28201 1 1 1 GLY HA2 H -11.592 12.284 -3.287 1.00 . A A . 2 GLY HA2 1 1
14 28202 1 1 1 GLY HA3 H -10.034 12.316 -2.475 1.00 . A A . 2 GLY HA3 1 1
14 28203 1 1 1 GLY N N -10.323 10.717 -3.757 1.00 . A A . 2 GLY N 1 1
14 28204 1 1 1 GLY O O -10.546 14.143 -4.669 1.00 . A A . 2 GLY O 1 1
14 28205 1 1 2 ALA C C -7.337 12.656 -7.014 1.00 . A A . 3 ALA C 1 1
14 28206 1 1 2 ALA CA C -8.325 13.467 -6.183 1.00 . A A . 3 ALA CA 1 1
14 28207 1 1 2 ALA CB C -7.634 14.676 -5.568 1.00 . A A . 3 ALA CB 1 1
14 28208 1 1 2 ALA H H -8.542 11.773 -4.935 1.00 . A A . 3 ALA H 1 1
14 28209 1 1 2 ALA HA H -9.114 13.826 -6.828 1.00 . A A . 3 ALA HA 1 1
14 28210 1 1 2 ALA HB1 H -8.366 15.438 -5.353 1.00 . A A . 3 ALA HB1 1 1
14 28211 1 1 2 ALA HB2 H -7.141 14.380 -4.653 1.00 . A A . 3 ALA HB2 1 1
14 28212 1 1 2 ALA HB3 H -6.903 15.064 -6.263 1.00 . A A . 3 ALA HB3 1 1
14 28213 1 1 2 ALA N N -8.931 12.648 -5.141 1.00 . A A . 3 ALA N 1 1
14 28214 1 1 2 ALA O O -6.334 12.163 -6.498 1.00 . A A . 3 ALA O 1 1
14 28215 1 1 3 ARG C C -6.681 10.304 -8.782 1.00 . A A . 4 ARG C 1 1
14 28216 1 1 3 ARG CA C -6.766 11.766 -9.206 1.00 . A A . 4 ARG CA 1 1
14 28217 1 1 3 ARG CB C -5.365 12.382 -9.240 1.00 . A A . 4 ARG CB 1 1
14 28218 1 1 3 ARG CD C -3.452 13.243 -10.624 1.00 . A A . 4 ARG CD 1 1
14 28219 1 1 3 ARG CG C -4.826 12.592 -10.646 1.00 . A A . 4 ARG CG 1 1
14 28220 1 1 3 ARG CZ C -1.969 14.365 -12.231 1.00 . A A . 4 ARG CZ 1 1
14 28221 1 1 3 ARG H H -8.442 12.937 -8.657 1.00 . A A . 4 ARG H 1 1
14 28222 1 1 3 ARG HA H -7.196 11.818 -10.196 1.00 . A A . 4 ARG HA 1 1
14 28223 1 1 3 ARG HB2 H -5.393 13.340 -8.742 1.00 . A A . 4 ARG HB2 1 1
14 28224 1 1 3 ARG HB3 H -4.686 11.729 -8.711 1.00 . A A . 4 ARG HB3 1 1
14 28225 1 1 3 ARG HD2 H -3.519 14.175 -10.083 1.00 . A A . 4 ARG HD2 1 1
14 28226 1 1 3 ARG HD3 H -2.764 12.582 -10.118 1.00 . A A . 4 ARG HD3 1 1
14 28227 1 1 3 ARG HE H -3.371 13.031 -12.713 1.00 . A A . 4 ARG HE 1 1
14 28228 1 1 3 ARG HG2 H -4.750 11.635 -11.140 1.00 . A A . 4 ARG HG2 1 1
14 28229 1 1 3 ARG HG3 H -5.508 13.227 -11.192 1.00 . A A . 4 ARG HG3 1 1
14 28230 1 1 3 ARG HH11 H -1.681 14.887 -10.302 1.00 . A A . 4 ARG HH11 1 1
14 28231 1 1 3 ARG HH12 H -0.641 15.670 -11.444 1.00 . A A . 4 ARG HH12 1 1
14 28232 1 1 3 ARG HH21 H -2.008 14.055 -14.228 1.00 . A A . 4 ARG HH21 1 1
14 28233 1 1 3 ARG HH22 H -0.828 15.196 -13.679 1.00 . A A . 4 ARG HH22 1 1
14 28234 1 1 3 ARG N N -7.628 12.520 -8.304 1.00 . A A . 4 ARG N 1 1
14 28235 1 1 3 ARG NE N -2.953 13.511 -11.970 1.00 . A A . 4 ARG NE 1 1
14 28236 1 1 3 ARG NH1 N -1.383 15.029 -11.245 1.00 . A A . 4 ARG NH1 1 1
14 28237 1 1 3 ARG NH2 N -1.568 14.554 -13.482 1.00 . A A . 4 ARG NH2 1 1
14 28238 1 1 3 ARG O O -7.282 9.900 -7.787 1.00 . A A . 4 ARG O 1 1
14 28239 1 1 4 ASN C C -4.301 7.759 -8.992 1.00 . A A . 5 ASN C 1 1
14 28240 1 1 4 ASN CA C -5.768 8.096 -9.246 1.00 . A A . 5 ASN CA 1 1
14 28241 1 1 4 ASN CB C -6.305 7.247 -10.400 1.00 . A A . 5 ASN CB 1 1
14 28242 1 1 4 ASN CG C -6.424 5.781 -10.032 1.00 . A A . 5 ASN CG 1 1
14 28243 1 1 4 ASN H H -5.475 9.894 -10.324 1.00 . A A . 5 ASN H 1 1
14 28244 1 1 4 ASN HA H -6.336 7.877 -8.355 1.00 . A A . 5 ASN HA 1 1
14 28245 1 1 4 ASN HB2 H -7.283 7.609 -10.679 1.00 . A A . 5 ASN HB2 1 1
14 28246 1 1 4 ASN HB3 H -5.638 7.334 -11.245 1.00 . A A . 5 ASN HB3 1 1
14 28247 1 1 4 ASN HD21 H -7.487 6.247 -8.418 1.00 . A A . 5 ASN HD21 1 1
14 28248 1 1 4 ASN HD22 H -7.197 4.561 -8.666 1.00 . A A . 5 ASN HD22 1 1
14 28249 1 1 4 ASN N N -5.930 9.514 -9.543 1.00 . A A . 5 ASN N 1 1
14 28250 1 1 4 ASN ND2 N -7.104 5.502 -8.927 1.00 . A A . 5 ASN ND2 1 1
14 28251 1 1 4 ASN O O -3.736 6.874 -9.635 1.00 . A A . 5 ASN O 1 1
14 28252 1 1 4 ASN OD1 O -5.909 4.909 -10.734 1.00 . A A . 5 ASN OD1 1 1
14 28253 1 1 5 SER C C -1.997 8.702 -6.283 1.00 . A A . 6 SER C 1 1
14 28254 1 1 5 SER CA C -2.290 8.248 -7.709 1.00 . A A . 6 SER CA 1 1
14 28255 1 1 5 SER CB C -1.383 8.992 -8.691 1.00 . A A . 6 SER CB 1 1
14 28256 1 1 5 SER H H -4.195 9.160 -7.570 1.00 . A A . 6 SER H 1 1
14 28257 1 1 5 SER HA H -2.095 7.188 -7.784 1.00 . A A . 6 SER HA 1 1
14 28258 1 1 5 SER HB2 H -1.900 9.118 -9.630 1.00 . A A . 6 SER HB2 1 1
14 28259 1 1 5 SER HB3 H -1.134 9.960 -8.283 1.00 . A A . 6 SER HB3 1 1
14 28260 1 1 5 SER HG H 0.420 8.813 -9.437 1.00 . A A . 6 SER HG 1 1
14 28261 1 1 5 SER N N -3.691 8.469 -8.047 1.00 . A A . 6 SER N 1 1
14 28262 1 1 5 SER O O -1.920 9.900 -6.005 1.00 . A A . 6 SER O 1 1
14 28263 1 1 5 SER OG O -0.185 8.272 -8.923 1.00 . A A . 6 SER OG 1 1
14 28264 1 1 6 VAL C C -0.109 7.686 -3.630 1.00 . A A . 7 VAL C 1 1
14 28265 1 1 6 VAL CA C -1.549 8.039 -3.985 1.00 . A A . 7 VAL CA 1 1
14 28266 1 1 6 VAL CB C -2.499 7.278 -3.042 1.00 . A A . 7 VAL CB 1 1
14 28267 1 1 6 VAL CG1 C -2.341 7.770 -1.611 1.00 . A A . 7 VAL CG1 1 1
14 28268 1 1 6 VAL CG2 C -3.940 7.422 -3.507 1.00 . A A . 7 VAL CG2 1 1
14 28269 1 1 6 VAL H H -1.907 6.803 -5.665 1.00 . A A . 7 VAL H 1 1
14 28270 1 1 6 VAL HA H -1.698 9.098 -3.834 1.00 . A A . 7 VAL HA 1 1
14 28271 1 1 6 VAL HB H -2.237 6.230 -3.068 1.00 . A A . 7 VAL HB 1 1
14 28272 1 1 6 VAL HG11 H -1.581 7.186 -1.112 1.00 . A A . 7 VAL HG11 1 1
14 28273 1 1 6 VAL HG12 H -2.050 8.811 -1.619 1.00 . A A . 7 VAL HG12 1 1
14 28274 1 1 6 VAL HG13 H -3.278 7.662 -1.087 1.00 . A A . 7 VAL HG13 1 1
14 28275 1 1 6 VAL HG21 H -4.287 6.480 -3.904 1.00 . A A . 7 VAL HG21 1 1
14 28276 1 1 6 VAL HG22 H -4.560 7.712 -2.672 1.00 . A A . 7 VAL HG22 1 1
14 28277 1 1 6 VAL HG23 H -3.997 8.179 -4.276 1.00 . A A . 7 VAL HG23 1 1
14 28278 1 1 6 VAL N N -1.835 7.739 -5.382 1.00 . A A . 7 VAL N 1 1
14 28279 1 1 6 VAL O O 0.539 8.386 -2.850 1.00 . A A . 7 VAL O 1 1
14 28280 1 1 7 LEU C C 2.756 7.253 -4.284 1.00 . A A . 8 LEU C 1 1
14 28281 1 1 7 LEU CA C 1.754 6.151 -3.953 1.00 . A A . 8 LEU CA 1 1
14 28282 1 1 7 LEU CB C 2.063 4.900 -4.776 1.00 . A A . 8 LEU CB 1 1
14 28283 1 1 7 LEU CD1 C 1.991 2.404 -4.985 1.00 . A A . 8 LEU CD1 1 1
14 28284 1 1 7 LEU CD2 C 3.254 3.463 -3.103 1.00 . A A . 8 LEU CD2 1 1
14 28285 1 1 7 LEU CG C 2.041 3.574 -4.016 1.00 . A A . 8 LEU CG 1 1
14 28286 1 1 7 LEU H H -0.177 6.081 -4.820 1.00 . A A . 8 LEU H 1 1
14 28287 1 1 7 LEU HA H 1.833 5.912 -2.904 1.00 . A A . 8 LEU HA 1 1
14 28288 1 1 7 LEU HB2 H 1.335 4.838 -5.570 1.00 . A A . 8 LEU HB2 1 1
14 28289 1 1 7 LEU HB3 H 3.049 5.022 -5.203 1.00 . A A . 8 LEU HB3 1 1
14 28290 1 1 7 LEU HD11 H 1.415 1.601 -4.551 1.00 . A A . 8 LEU HD11 1 1
14 28291 1 1 7 LEU HD12 H 2.995 2.058 -5.184 1.00 . A A . 8 LEU HD12 1 1
14 28292 1 1 7 LEU HD13 H 1.532 2.720 -5.909 1.00 . A A . 8 LEU HD13 1 1
14 28293 1 1 7 LEU HD21 H 2.942 3.576 -2.076 1.00 . A A . 8 LEU HD21 1 1
14 28294 1 1 7 LEU HD22 H 3.964 4.237 -3.353 1.00 . A A . 8 LEU HD22 1 1
14 28295 1 1 7 LEU HD23 H 3.715 2.496 -3.236 1.00 . A A . 8 LEU HD23 1 1
14 28296 1 1 7 LEU HG H 1.153 3.535 -3.400 1.00 . A A . 8 LEU HG 1 1
14 28297 1 1 7 LEU N N 0.388 6.598 -4.208 1.00 . A A . 8 LEU N 1 1
14 28298 1 1 7 LEU O O 2.396 8.283 -4.854 1.00 . A A . 8 LEU O 1 1
14 28299 1 1 8 ARG C C 5.985 7.522 -5.309 1.00 . A A . 9 ARG C 1 1
14 28300 1 1 8 ARG CA C 5.071 7.998 -4.184 1.00 . A A . 9 ARG CA 1 1
14 28301 1 1 8 ARG CB C 5.890 8.243 -2.916 1.00 . A A . 9 ARG CB 1 1
14 28302 1 1 8 ARG CD C 5.510 9.883 -1.050 1.00 . A A . 9 ARG CD 1 1
14 28303 1 1 8 ARG CG C 5.044 8.591 -1.702 1.00 . A A . 9 ARG CG 1 1
14 28304 1 1 8 ARG CZ C 5.121 11.077 1.064 1.00 . A A . 9 ARG CZ 1 1
14 28305 1 1 8 ARG H H 4.240 6.185 -3.474 1.00 . A A . 9 ARG H 1 1
14 28306 1 1 8 ARG HA H 4.603 8.924 -4.484 1.00 . A A . 9 ARG HA 1 1
14 28307 1 1 8 ARG HB2 H 6.456 7.352 -2.689 1.00 . A A . 9 ARG HB2 1 1
14 28308 1 1 8 ARG HB3 H 6.574 9.059 -3.097 1.00 . A A . 9 ARG HB3 1 1
14 28309 1 1 8 ARG HD2 H 6.547 9.775 -0.766 1.00 . A A . 9 ARG HD2 1 1
14 28310 1 1 8 ARG HD3 H 5.416 10.686 -1.766 1.00 . A A . 9 ARG HD3 1 1
14 28311 1 1 8 ARG HE H 3.861 9.763 0.249 1.00 . A A . 9 ARG HE 1 1
14 28312 1 1 8 ARG HG2 H 4.016 8.708 -2.013 1.00 . A A . 9 ARG HG2 1 1
14 28313 1 1 8 ARG HG3 H 5.116 7.788 -0.983 1.00 . A A . 9 ARG HG3 1 1
14 28314 1 1 8 ARG HH11 H 6.867 11.518 0.147 1.00 . A A . 9 ARG HH11 1 1
14 28315 1 1 8 ARG HH12 H 6.581 12.353 1.638 1.00 . A A . 9 ARG HH12 1 1
14 28316 1 1 8 ARG HH21 H 3.472 10.855 2.213 1.00 . A A . 9 ARG HH21 1 1
14 28317 1 1 8 ARG HH22 H 4.650 11.975 2.813 1.00 . A A . 9 ARG HH22 1 1
14 28318 1 1 8 ARG N N 4.015 7.026 -3.925 1.00 . A A . 9 ARG N 1 1
14 28319 1 1 8 ARG NE N 4.725 10.212 0.138 1.00 . A A . 9 ARG NE 1 1
14 28320 1 1 8 ARG NH1 N 6.286 11.700 0.940 1.00 . A A . 9 ARG NH1 1 1
14 28321 1 1 8 ARG NH2 N 4.352 11.322 2.116 1.00 . A A . 9 ARG NH2 1 1
14 28322 1 1 8 ARG O O 5.680 6.550 -6.001 1.00 . A A . 9 ARG O 1 1
14 28323 1 1 9 GLY C C 9.018 6.769 -6.081 1.00 . A A . 10 GLY C 1 1
14 28324 1 1 9 GLY CA C 8.048 7.845 -6.528 1.00 . A A . 10 GLY CA 1 1
14 28325 1 1 9 GLY H H 7.297 8.978 -4.904 1.00 . A A . 10 GLY H 1 1
14 28326 1 1 9 GLY HA2 H 7.497 7.485 -7.384 1.00 . A A . 10 GLY HA2 1 1
14 28327 1 1 9 GLY HA3 H 8.608 8.721 -6.816 1.00 . A A . 10 GLY HA3 1 1
14 28328 1 1 9 GLY N N 7.107 8.212 -5.486 1.00 . A A . 10 GLY N 1 1
14 28329 1 1 9 GLY O O 8.942 5.627 -6.533 1.00 . A A . 10 GLY O 1 1
14 28330 1 1 10 LYS C C 10.259 5.094 -3.861 1.00 . A A . 11 LYS C 1 1
14 28331 1 1 10 LYS CA C 10.925 6.194 -4.682 1.00 . A A . 11 LYS CA 1 1
14 28332 1 1 10 LYS CB C 11.962 6.926 -3.828 1.00 . A A . 11 LYS CB 1 1
14 28333 1 1 10 LYS CD C 14.245 6.876 -2.780 1.00 . A A . 11 LYS CD 1 1
14 28334 1 1 10 LYS CE C 15.035 5.813 -2.032 1.00 . A A . 11 LYS CE 1 1
14 28335 1 1 10 LYS CG C 13.326 6.258 -3.820 1.00 . A A . 11 LYS CG 1 1
14 28336 1 1 10 LYS H H 9.944 8.061 -4.868 1.00 . A A . 11 LYS H 1 1
14 28337 1 1 10 LYS HA H 11.421 5.744 -5.529 1.00 . A A . 11 LYS HA 1 1
14 28338 1 1 10 LYS HB2 H 12.079 7.930 -4.206 1.00 . A A . 11 LYS HB2 1 1
14 28339 1 1 10 LYS HB3 H 11.603 6.974 -2.809 1.00 . A A . 11 LYS HB3 1 1
14 28340 1 1 10 LYS HD2 H 14.937 7.541 -3.274 1.00 . A A . 11 LYS HD2 1 1
14 28341 1 1 10 LYS HD3 H 13.649 7.434 -2.072 1.00 . A A . 11 LYS HD3 1 1
14 28342 1 1 10 LYS HE2 H 15.428 5.105 -2.746 1.00 . A A . 11 LYS HE2 1 1
14 28343 1 1 10 LYS HE3 H 15.851 6.290 -1.511 1.00 . A A . 11 LYS HE3 1 1
14 28344 1 1 10 LYS HG2 H 13.201 5.209 -3.598 1.00 . A A . 11 LYS HG2 1 1
14 28345 1 1 10 LYS HG3 H 13.776 6.368 -4.796 1.00 . A A . 11 LYS HG3 1 1
14 28346 1 1 10 LYS HZ1 H 13.296 4.789 -1.489 1.00 . A A . 11 LYS HZ1 1 1
14 28347 1 1 10 LYS HZ2 H 13.973 5.702 -0.236 1.00 . A A . 11 LYS HZ2 1 1
14 28348 1 1 10 LYS HZ3 H 14.689 4.241 -0.700 1.00 . A A . 11 LYS HZ3 1 1
14 28349 1 1 10 LYS N N 9.934 7.135 -5.191 1.00 . A A . 11 LYS N 1 1
14 28350 1 1 10 LYS NZ N 14.188 5.084 -1.045 1.00 . A A . 11 LYS NZ 1 1
14 28351 1 1 10 LYS O O 10.753 3.968 -3.797 1.00 . A A . 11 LYS O 1 1
14 28352 1 1 11 LYS C C 7.699 3.435 -3.297 1.00 . A A . 12 LYS C 1 1
14 28353 1 1 11 LYS CA C 8.399 4.468 -2.421 1.00 . A A . 12 LYS CA 1 1
14 28354 1 1 11 LYS CB C 7.372 5.191 -1.547 1.00 . A A . 12 LYS CB 1 1
14 28355 1 1 11 LYS CD C 6.701 5.405 0.864 1.00 . A A . 12 LYS CD 1 1
14 28356 1 1 11 LYS CE C 7.944 5.774 1.659 1.00 . A A . 12 LYS CE 1 1
14 28357 1 1 11 LYS CG C 7.029 4.447 -0.269 1.00 . A A . 12 LYS CG 1 1
14 28358 1 1 11 LYS H H 8.791 6.341 -3.325 1.00 . A A . 12 LYS H 1 1
14 28359 1 1 11 LYS HA H 9.108 3.962 -1.784 1.00 . A A . 12 LYS HA 1 1
14 28360 1 1 11 LYS HB2 H 7.764 6.162 -1.280 1.00 . A A . 12 LYS HB2 1 1
14 28361 1 1 11 LYS HB3 H 6.463 5.325 -2.117 1.00 . A A . 12 LYS HB3 1 1
14 28362 1 1 11 LYS HD2 H 6.272 6.305 0.450 1.00 . A A . 12 LYS HD2 1 1
14 28363 1 1 11 LYS HD3 H 5.987 4.936 1.525 1.00 . A A . 12 LYS HD3 1 1
14 28364 1 1 11 LYS HE2 H 7.902 5.280 2.617 1.00 . A A . 12 LYS HE2 1 1
14 28365 1 1 11 LYS HE3 H 8.815 5.436 1.117 1.00 . A A . 12 LYS HE3 1 1
14 28366 1 1 11 LYS HG2 H 6.172 3.814 -0.450 1.00 . A A . 12 LYS HG2 1 1
14 28367 1 1 11 LYS HG3 H 7.873 3.838 0.020 1.00 . A A . 12 LYS HG3 1 1
14 28368 1 1 11 LYS HZ1 H 7.302 7.737 1.346 1.00 . A A . 12 LYS HZ1 1 1
14 28369 1 1 11 LYS HZ2 H 8.974 7.588 1.551 1.00 . A A . 12 LYS HZ2 1 1
14 28370 1 1 11 LYS HZ3 H 7.945 7.464 2.886 1.00 . A A . 12 LYS HZ3 1 1
14 28371 1 1 11 LYS N N 9.135 5.427 -3.236 1.00 . A A . 12 LYS N 1 1
14 28372 1 1 11 LYS NZ N 8.048 7.243 1.875 1.00 . A A . 12 LYS NZ 1 1
14 28373 1 1 11 LYS O O 7.651 2.252 -2.961 1.00 . A A . 12 LYS O 1 1
14 28374 1 1 12 ALA C C 7.335 1.811 -5.727 1.00 . A A . 13 ALA C 1 1
14 28375 1 1 12 ALA CA C 6.462 3.003 -5.348 1.00 . A A . 13 ALA CA 1 1
14 28376 1 1 12 ALA CB C 6.040 3.767 -6.594 1.00 . A A . 13 ALA CB 1 1
14 28377 1 1 12 ALA H H 7.227 4.842 -4.635 1.00 . A A . 13 ALA H 1 1
14 28378 1 1 12 ALA HA H 5.570 2.641 -4.858 1.00 . A A . 13 ALA HA 1 1
14 28379 1 1 12 ALA HB1 H 5.155 4.347 -6.377 1.00 . A A . 13 ALA HB1 1 1
14 28380 1 1 12 ALA HB2 H 6.838 4.428 -6.898 1.00 . A A . 13 ALA HB2 1 1
14 28381 1 1 12 ALA HB3 H 5.827 3.068 -7.389 1.00 . A A . 13 ALA HB3 1 1
14 28382 1 1 12 ALA N N 7.157 3.889 -4.423 1.00 . A A . 13 ALA N 1 1
14 28383 1 1 12 ALA O O 6.843 0.694 -5.885 1.00 . A A . 13 ALA O 1 1
14 28384 1 1 13 ASP C C 9.579 -0.104 -5.183 1.00 . A A . 14 ASP C 1 1
14 28385 1 1 13 ASP CA C 9.575 1.003 -6.231 1.00 . A A . 14 ASP CA 1 1
14 28386 1 1 13 ASP CB C 10.983 1.581 -6.387 1.00 . A A . 14 ASP CB 1 1
14 28387 1 1 13 ASP CG C 11.865 0.722 -7.273 1.00 . A A . 14 ASP CG 1 1
14 28388 1 1 13 ASP H H 8.965 2.969 -5.731 1.00 . A A . 14 ASP H 1 1
14 28389 1 1 13 ASP HA H 9.260 0.586 -7.176 1.00 . A A . 14 ASP HA 1 1
14 28390 1 1 13 ASP HB2 H 10.915 2.565 -6.825 1.00 . A A . 14 ASP HB2 1 1
14 28391 1 1 13 ASP HB3 H 11.444 1.655 -5.413 1.00 . A A . 14 ASP HB3 1 1
14 28392 1 1 13 ASP N N 8.632 2.057 -5.871 1.00 . A A . 14 ASP N 1 1
14 28393 1 1 13 ASP O O 9.232 -1.248 -5.474 1.00 . A A . 14 ASP O 1 1
14 28394 1 1 13 ASP OD1 O 12.257 -0.378 -6.832 1.00 . A A . 14 ASP OD1 1 1
14 28395 1 1 13 ASP OD2 O 12.163 1.152 -8.406 1.00 . A A . 14 ASP OD2 1 1
14 28396 1 1 14 GLU C C 8.651 -1.338 -2.627 1.00 . A A . 15 GLU C 1 1
14 28397 1 1 14 GLU CA C 10.026 -0.722 -2.871 1.00 . A A . 15 GLU CA 1 1
14 28398 1 1 14 GLU CB C 10.532 -0.054 -1.592 1.00 . A A . 15 GLU CB 1 1
14 28399 1 1 14 GLU CD C 12.502 0.019 -0.012 1.00 . A A . 15 GLU CD 1 1
14 28400 1 1 14 GLU CG C 12.045 -0.066 -1.456 1.00 . A A . 15 GLU CG 1 1
14 28401 1 1 14 GLU H H 10.240 1.173 -3.793 1.00 . A A . 15 GLU H 1 1
14 28402 1 1 14 GLU HA H 10.713 -1.505 -3.154 1.00 . A A . 15 GLU HA 1 1
14 28403 1 1 14 GLU HB2 H 10.199 0.974 -1.581 1.00 . A A . 15 GLU HB2 1 1
14 28404 1 1 14 GLU HB3 H 10.111 -0.568 -0.740 1.00 . A A . 15 GLU HB3 1 1
14 28405 1 1 14 GLU HG2 H 12.424 -0.983 -1.884 1.00 . A A . 15 GLU HG2 1 1
14 28406 1 1 14 GLU HG3 H 12.451 0.776 -1.997 1.00 . A A . 15 GLU HG3 1 1
14 28407 1 1 14 GLU N N 9.975 0.244 -3.962 1.00 . A A . 15 GLU N 1 1
14 28408 1 1 14 GLU O O 8.539 -2.510 -2.263 1.00 . A A . 15 GLU O 1 1
14 28409 1 1 14 GLU OE1 O 11.769 -0.471 0.872 1.00 . A A . 15 GLU OE1 1 1
14 28410 1 1 14 GLU OE2 O 13.592 0.576 0.233 1.00 . A A . 15 GLU OE2 1 1
14 28411 1 1 15 LEU C C 5.868 -2.064 -3.664 1.00 . A A . 16 LEU C 1 1
14 28412 1 1 15 LEU CA C 6.239 -1.007 -2.628 1.00 . A A . 16 LEU CA 1 1
14 28413 1 1 15 LEU CB C 5.263 0.168 -2.709 1.00 . A A . 16 LEU CB 1 1
14 28414 1 1 15 LEU CD1 C 3.102 -0.695 -3.641 1.00 . A A . 16 LEU CD1 1 1
14 28415 1 1 15 LEU CD2 C 3.702 -1.149 -1.255 1.00 . A A . 16 LEU CD2 1 1
14 28416 1 1 15 LEU CG C 3.800 -0.154 -2.402 1.00 . A A . 16 LEU CG 1 1
14 28417 1 1 15 LEU H H 7.760 0.382 -3.117 1.00 . A A . 16 LEU H 1 1
14 28418 1 1 15 LEU HA H 6.180 -1.448 -1.645 1.00 . A A . 16 LEU HA 1 1
14 28419 1 1 15 LEU HB2 H 5.591 0.918 -2.006 1.00 . A A . 16 LEU HB2 1 1
14 28420 1 1 15 LEU HB3 H 5.312 0.569 -3.711 1.00 . A A . 16 LEU HB3 1 1
14 28421 1 1 15 LEU HD11 H 3.340 -1.741 -3.760 1.00 . A A . 16 LEU HD11 1 1
14 28422 1 1 15 LEU HD12 H 3.436 -0.148 -4.509 1.00 . A A . 16 LEU HD12 1 1
14 28423 1 1 15 LEU HD13 H 2.033 -0.578 -3.530 1.00 . A A . 16 LEU HD13 1 1
14 28424 1 1 15 LEU HD21 H 2.802 -0.957 -0.689 1.00 . A A . 16 LEU HD21 1 1
14 28425 1 1 15 LEU HD22 H 4.561 -1.041 -0.611 1.00 . A A . 16 LEU HD22 1 1
14 28426 1 1 15 LEU HD23 H 3.672 -2.153 -1.651 1.00 . A A . 16 LEU HD23 1 1
14 28427 1 1 15 LEU HG H 3.294 0.754 -2.105 1.00 . A A . 16 LEU HG 1 1
14 28428 1 1 15 LEU N N 7.607 -0.542 -2.828 1.00 . A A . 16 LEU N 1 1
14 28429 1 1 15 LEU O O 5.347 -3.126 -3.322 1.00 . A A . 16 LEU O 1 1
14 28430 1 1 16 GLU C C 6.895 -3.788 -6.109 1.00 . A A . 17 GLU C 1 1
14 28431 1 1 16 GLU CA C 5.836 -2.692 -6.015 1.00 . A A . 17 GLU CA 1 1
14 28432 1 1 16 GLU CB C 5.745 -1.941 -7.345 1.00 . A A . 17 GLU CB 1 1
14 28433 1 1 16 GLU CD C 3.243 -1.957 -7.697 1.00 . A A . 17 GLU CD 1 1
14 28434 1 1 16 GLU CG C 4.482 -1.108 -7.488 1.00 . A A . 17 GLU CG 1 1
14 28435 1 1 16 GLU H H 6.557 -0.904 -5.140 1.00 . A A . 17 GLU H 1 1
14 28436 1 1 16 GLU HA H 4.881 -3.148 -5.803 1.00 . A A . 17 GLU HA 1 1
14 28437 1 1 16 GLU HB2 H 6.597 -1.284 -7.434 1.00 . A A . 17 GLU HB2 1 1
14 28438 1 1 16 GLU HB3 H 5.770 -2.659 -8.152 1.00 . A A . 17 GLU HB3 1 1
14 28439 1 1 16 GLU HG2 H 4.350 -0.522 -6.591 1.00 . A A . 17 GLU HG2 1 1
14 28440 1 1 16 GLU HG3 H 4.596 -0.447 -8.335 1.00 . A A . 17 GLU HG3 1 1
14 28441 1 1 16 GLU N N 6.142 -1.766 -4.930 1.00 . A A . 17 GLU N 1 1
14 28442 1 1 16 GLU O O 6.771 -4.718 -6.905 1.00 . A A . 17 GLU O 1 1
14 28443 1 1 16 GLU OE1 O 3.383 -3.097 -8.189 1.00 . A A . 17 GLU OE1 1 1
14 28444 1 1 16 GLU OE2 O 2.135 -1.481 -7.372 1.00 . A A . 17 GLU OE2 1 1
14 28445 1 1 17 ARG C C 8.658 -5.846 -4.409 1.00 . A A . 18 ARG C 1 1
14 28446 1 1 17 ARG CA C 9.016 -4.647 -5.282 1.00 . A A . 18 ARG CA 1 1
14 28447 1 1 17 ARG CB C 10.310 -4.005 -4.778 1.00 . A A . 18 ARG CB 1 1
14 28448 1 1 17 ARG CD C 12.476 -4.516 -5.947 1.00 . A A . 18 ARG CD 1 1
14 28449 1 1 17 ARG CG C 11.263 -3.600 -5.891 1.00 . A A . 18 ARG CG 1 1
14 28450 1 1 17 ARG CZ C 13.522 -3.925 -8.091 1.00 . A A . 18 ARG CZ 1 1
14 28451 1 1 17 ARG H H 7.978 -2.904 -4.678 1.00 . A A . 18 ARG H 1 1
14 28452 1 1 17 ARG HA H 9.164 -4.986 -6.296 1.00 . A A . 18 ARG HA 1 1
14 28453 1 1 17 ARG HB2 H 10.061 -3.121 -4.208 1.00 . A A . 18 ARG HB2 1 1
14 28454 1 1 17 ARG HB3 H 10.819 -4.707 -4.135 1.00 . A A . 18 ARG HB3 1 1
14 28455 1 1 17 ARG HD2 H 12.842 -4.668 -4.942 1.00 . A A . 18 ARG HD2 1 1
14 28456 1 1 17 ARG HD3 H 12.173 -5.464 -6.366 1.00 . A A . 18 ARG HD3 1 1
14 28457 1 1 17 ARG HE H 14.325 -3.583 -6.298 1.00 . A A . 18 ARG HE 1 1
14 28458 1 1 17 ARG HG2 H 10.742 -3.652 -6.835 1.00 . A A . 18 ARG HG2 1 1
14 28459 1 1 17 ARG HG3 H 11.596 -2.587 -5.716 1.00 . A A . 18 ARG HG3 1 1
14 28460 1 1 17 ARG HH11 H 11.716 -4.818 -8.244 1.00 . A A . 18 ARG HH11 1 1
14 28461 1 1 17 ARG HH12 H 12.465 -4.396 -9.749 1.00 . A A . 18 ARG HH12 1 1
14 28462 1 1 17 ARG HH21 H 15.321 -3.023 -8.273 1.00 . A A . 18 ARG HH21 1 1
14 28463 1 1 17 ARG HH22 H 14.516 -3.375 -9.763 1.00 . A A . 18 ARG HH22 1 1
14 28464 1 1 17 ARG N N 7.935 -3.668 -5.291 1.00 . A A . 18 ARG N 1 1
14 28465 1 1 17 ARG NE N 13.548 -3.955 -6.764 1.00 . A A . 18 ARG NE 1 1
14 28466 1 1 17 ARG NH1 N 12.483 -4.421 -8.749 1.00 . A A . 18 ARG NH1 1 1
14 28467 1 1 17 ARG NH2 N 14.537 -3.398 -8.764 1.00 . A A . 18 ARG NH2 1 1
14 28468 1 1 17 ARG O O 8.858 -6.995 -4.804 1.00 . A A . 18 ARG O 1 1
14 28469 1 1 18 ILE C C 6.818 -7.637 -2.967 1.00 . A A . 19 ILE C 1 1
14 28470 1 1 18 ILE CA C 7.740 -6.625 -2.296 1.00 . A A . 19 ILE CA 1 1
14 28471 1 1 18 ILE CB C 7.035 -6.052 -1.052 1.00 . A A . 19 ILE CB 1 1
14 28472 1 1 18 ILE CD1 C 7.243 -3.834 0.181 1.00 . A A . 19 ILE CD1 1 1
14 28473 1 1 18 ILE CG1 C 7.956 -5.069 -0.324 1.00 . A A . 19 ILE CG1 1 1
14 28474 1 1 18 ILE CG2 C 6.609 -7.176 -0.119 1.00 . A A . 19 ILE CG2 1 1
14 28475 1 1 18 ILE H H 7.992 -4.634 -2.966 1.00 . A A . 19 ILE H 1 1
14 28476 1 1 18 ILE HA H 8.638 -7.133 -1.973 1.00 . A A . 19 ILE HA 1 1
14 28477 1 1 18 ILE HB H 6.148 -5.530 -1.377 1.00 . A A . 19 ILE HB 1 1
14 28478 1 1 18 ILE HD11 H 7.206 -3.858 1.261 1.00 . A A . 19 ILE HD11 1 1
14 28479 1 1 18 ILE HD12 H 7.778 -2.953 -0.141 1.00 . A A . 19 ILE HD12 1 1
14 28480 1 1 18 ILE HD13 H 6.238 -3.812 -0.213 1.00 . A A . 19 ILE HD13 1 1
14 28481 1 1 18 ILE HG12 H 8.402 -5.565 0.523 1.00 . A A . 19 ILE HG12 1 1
14 28482 1 1 18 ILE HG13 H 8.735 -4.751 -1.001 1.00 . A A . 19 ILE HG13 1 1
14 28483 1 1 18 ILE HG21 H 5.743 -7.675 -0.531 1.00 . A A . 19 ILE HG21 1 1
14 28484 1 1 18 ILE HG22 H 7.417 -7.885 -0.017 1.00 . A A . 19 ILE HG22 1 1
14 28485 1 1 18 ILE HG23 H 6.362 -6.767 0.848 1.00 . A A . 19 ILE HG23 1 1
14 28486 1 1 18 ILE N N 8.127 -5.570 -3.222 1.00 . A A . 19 ILE N 1 1
14 28487 1 1 18 ILE O O 5.892 -7.265 -3.690 1.00 . A A . 19 ILE O 1 1
14 28488 1 1 19 ARG C C 5.253 -10.508 -2.295 1.00 . A A . 20 ARG C 1 1
14 28489 1 1 19 ARG CA C 6.267 -9.983 -3.305 1.00 . A A . 20 ARG CA 1 1
14 28490 1 1 19 ARG CB C 7.163 -11.126 -3.786 1.00 . A A . 20 ARG CB 1 1
14 28491 1 1 19 ARG CD C 9.470 -11.334 -4.760 1.00 . A A . 20 ARG CD 1 1
14 28492 1 1 19 ARG CG C 8.081 -10.739 -4.934 1.00 . A A . 20 ARG CG 1 1
14 28493 1 1 19 ARG CZ C 10.560 -13.536 -4.822 1.00 . A A . 20 ARG CZ 1 1
14 28494 1 1 19 ARG H H 7.827 -9.152 -2.141 1.00 . A A . 20 ARG H 1 1
14 28495 1 1 19 ARG HA H 5.737 -9.574 -4.152 1.00 . A A . 20 ARG HA 1 1
14 28496 1 1 19 ARG HB2 H 7.775 -11.461 -2.961 1.00 . A A . 20 ARG HB2 1 1
14 28497 1 1 19 ARG HB3 H 6.539 -11.943 -4.114 1.00 . A A . 20 ARG HB3 1 1
14 28498 1 1 19 ARG HD2 H 10.124 -10.914 -5.511 1.00 . A A . 20 ARG HD2 1 1
14 28499 1 1 19 ARG HD3 H 9.838 -11.073 -3.778 1.00 . A A . 20 ARG HD3 1 1
14 28500 1 1 19 ARG HE H 8.603 -13.226 -5.049 1.00 . A A . 20 ARG HE 1 1
14 28501 1 1 19 ARG HG2 H 7.659 -11.103 -5.859 1.00 . A A . 20 ARG HG2 1 1
14 28502 1 1 19 ARG HG3 H 8.161 -9.663 -4.972 1.00 . A A . 20 ARG HG3 1 1
14 28503 1 1 19 ARG HH11 H 11.809 -11.979 -4.513 1.00 . A A . 20 ARG HH11 1 1
14 28504 1 1 19 ARG HH12 H 12.564 -13.538 -4.559 1.00 . A A . 20 ARG HH12 1 1
14 28505 1 1 19 ARG HH21 H 9.585 -15.283 -5.111 1.00 . A A . 20 ARG HH21 1 1
14 28506 1 1 19 ARG HH22 H 11.298 -15.416 -4.900 1.00 . A A . 20 ARG HH22 1 1
14 28507 1 1 19 ARG N N 7.075 -8.918 -2.724 1.00 . A A . 20 ARG N 1 1
14 28508 1 1 19 ARG NE N 9.465 -12.788 -4.895 1.00 . A A . 20 ARG NE 1 1
14 28509 1 1 19 ARG NH1 N 11.742 -12.971 -4.615 1.00 . A A . 20 ARG NH1 1 1
14 28510 1 1 19 ARG NH2 N 10.474 -14.854 -4.955 1.00 . A A . 20 ARG NH2 1 1
14 28511 1 1 19 ARG O O 5.580 -10.735 -1.129 1.00 . A A . 20 ARG O 1 1
14 28512 1 1 20 LEU C C 3.348 -12.528 -1.247 1.00 . A A . 21 LEU C 1 1
14 28513 1 1 20 LEU CA C 2.954 -11.199 -1.885 1.00 . A A . 21 LEU CA 1 1
14 28514 1 1 20 LEU CB C 1.659 -11.366 -2.683 1.00 . A A . 21 LEU CB 1 1
14 28515 1 1 20 LEU CD1 C 0.045 -10.326 -4.293 1.00 . A A . 21 LEU CD1 1 1
14 28516 1 1 20 LEU CD2 C 0.175 -9.488 -1.940 1.00 . A A . 21 LEU CD2 1 1
14 28517 1 1 20 LEU CG C 0.960 -10.074 -3.105 1.00 . A A . 21 LEU CG 1 1
14 28518 1 1 20 LEU H H 3.818 -10.503 -3.687 1.00 . A A . 21 LEU H 1 1
14 28519 1 1 20 LEU HA H 2.795 -10.472 -1.103 1.00 . A A . 21 LEU HA 1 1
14 28520 1 1 20 LEU HB2 H 1.892 -11.924 -3.577 1.00 . A A . 21 LEU HB2 1 1
14 28521 1 1 20 LEU HB3 H 0.969 -11.934 -2.075 1.00 . A A . 21 LEU HB3 1 1
14 28522 1 1 20 LEU HD11 H 0.279 -11.285 -4.731 1.00 . A A . 21 LEU HD11 1 1
14 28523 1 1 20 LEU HD12 H 0.188 -9.549 -5.029 1.00 . A A . 21 LEU HD12 1 1
14 28524 1 1 20 LEU HD13 H -0.984 -10.323 -3.962 1.00 . A A . 21 LEU HD13 1 1
14 28525 1 1 20 LEU HD21 H -0.862 -9.780 -2.021 1.00 . A A . 21 LEU HD21 1 1
14 28526 1 1 20 LEU HD22 H 0.247 -8.410 -1.964 1.00 . A A . 21 LEU HD22 1 1
14 28527 1 1 20 LEU HD23 H 0.583 -9.854 -1.010 1.00 . A A . 21 LEU HD23 1 1
14 28528 1 1 20 LEU HG H 1.705 -9.351 -3.405 1.00 . A A . 21 LEU HG 1 1
14 28529 1 1 20 LEU N N 4.019 -10.701 -2.749 1.00 . A A . 21 LEU N 1 1
14 28530 1 1 20 LEU O O 2.833 -12.898 -0.192 1.00 . A A . 21 LEU O 1 1
14 28531 1 1 21 ARG C C 6.250 -14.616 -1.444 1.00 . A A . 22 ARG C 1 1
14 28532 1 1 21 ARG CA C 4.727 -14.527 -1.390 1.00 . A A . 22 ARG CA 1 1
14 28533 1 1 21 ARG CB C 4.111 -15.668 -2.201 1.00 . A A . 22 ARG CB 1 1
14 28534 1 1 21 ARG CD C 1.741 -16.394 -2.617 1.00 . A A . 22 ARG CD 1 1
14 28535 1 1 21 ARG CG C 2.845 -16.239 -1.582 1.00 . A A . 22 ARG CG 1 1
14 28536 1 1 21 ARG CZ C 0.030 -14.991 -3.688 1.00 . A A . 22 ARG CZ 1 1
14 28537 1 1 21 ARG H H 4.638 -12.892 -2.731 1.00 . A A . 22 ARG H 1 1
14 28538 1 1 21 ARG HA H 4.410 -14.615 -0.362 1.00 . A A . 22 ARG HA 1 1
14 28539 1 1 21 ARG HB2 H 3.869 -15.304 -3.188 1.00 . A A . 22 ARG HB2 1 1
14 28540 1 1 21 ARG HB3 H 4.834 -16.465 -2.287 1.00 . A A . 22 ARG HB3 1 1
14 28541 1 1 21 ARG HD2 H 2.192 -16.587 -3.579 1.00 . A A . 22 ARG HD2 1 1
14 28542 1 1 21 ARG HD3 H 1.119 -17.231 -2.336 1.00 . A A . 22 ARG HD3 1 1
14 28543 1 1 21 ARG HE H 1.015 -14.514 -2.021 1.00 . A A . 22 ARG HE 1 1
14 28544 1 1 21 ARG HG2 H 3.067 -17.209 -1.161 1.00 . A A . 22 ARG HG2 1 1
14 28545 1 1 21 ARG HG3 H 2.505 -15.574 -0.803 1.00 . A A . 22 ARG HG3 1 1
14 28546 1 1 21 ARG HH11 H 0.405 -16.739 -4.627 1.00 . A A . 22 ARG HH11 1 1
14 28547 1 1 21 ARG HH12 H -0.799 -15.741 -5.372 1.00 . A A . 22 ARG HH12 1 1
14 28548 1 1 21 ARG HH21 H -0.569 -13.189 -2.991 1.00 . A A . 22 ARG HH21 1 1
14 28549 1 1 21 ARG HH22 H -1.352 -13.721 -4.441 1.00 . A A . 22 ARG HH22 1 1
14 28550 1 1 21 ARG N N 4.265 -13.240 -1.894 1.00 . A A . 22 ARG N 1 1
14 28551 1 1 21 ARG NE N 0.910 -15.196 -2.715 1.00 . A A . 22 ARG NE 1 1
14 28552 1 1 21 ARG NH1 N -0.135 -15.897 -4.640 1.00 . A A . 22 ARG NH1 1 1
14 28553 1 1 21 ARG NH2 N -0.690 -13.876 -3.708 1.00 . A A . 22 ARG NH2 1 1
14 28554 1 1 21 ARG O O 6.915 -13.877 -2.171 1.00 . A A . 22 ARG O 1 1
14 28555 1 1 22 PRO C C 8.818 -16.361 -1.880 1.00 . A A . 23 PRO C 1 1
14 28556 1 1 22 PRO CA C 8.267 -15.750 -0.597 1.00 . A A . 23 PRO CA 1 1
14 28557 1 1 22 PRO CB C 8.439 -16.719 0.575 1.00 . A A . 23 PRO CB 1 1
14 28558 1 1 22 PRO CD C 6.087 -16.457 0.235 1.00 . A A . 23 PRO CD 1 1
14 28559 1 1 22 PRO CG C 7.140 -17.443 0.660 1.00 . A A . 23 PRO CG 1 1
14 28560 1 1 22 PRO HA H 8.792 -14.829 -0.384 1.00 . A A . 23 PRO HA 1 1
14 28561 1 1 22 PRO HB2 H 9.257 -17.395 0.369 1.00 . A A . 23 PRO HB2 1 1
14 28562 1 1 22 PRO HB3 H 8.641 -16.164 1.479 1.00 . A A . 23 PRO HB3 1 1
14 28563 1 1 22 PRO HD2 H 5.291 -16.960 -0.295 1.00 . A A . 23 PRO HD2 1 1
14 28564 1 1 22 PRO HD3 H 5.697 -15.930 1.093 1.00 . A A . 23 PRO HD3 1 1
14 28565 1 1 22 PRO HG2 H 7.149 -18.293 -0.005 1.00 . A A . 23 PRO HG2 1 1
14 28566 1 1 22 PRO HG3 H 6.965 -17.764 1.677 1.00 . A A . 23 PRO HG3 1 1
14 28567 1 1 22 PRO N N 6.818 -15.542 -0.656 1.00 . A A . 23 PRO N 1 1
14 28568 1 1 22 PRO O O 9.948 -16.079 -2.279 1.00 . A A . 23 PRO O 1 1
14 28569 1 1 23 GLY C C 7.516 -17.531 -4.917 1.00 . A A . 24 GLY C 1 1
14 28570 1 1 23 GLY CA C 8.440 -17.841 -3.755 1.00 . A A . 24 GLY CA 1 1
14 28571 1 1 23 GLY H H 7.124 -17.390 -2.158 1.00 . A A . 24 GLY H 1 1
14 28572 1 1 23 GLY HA2 H 9.435 -17.500 -3.998 1.00 . A A . 24 GLY HA2 1 1
14 28573 1 1 23 GLY HA3 H 8.462 -18.910 -3.603 1.00 . A A . 24 GLY HA3 1 1
14 28574 1 1 23 GLY N N 8.014 -17.202 -2.523 1.00 . A A . 24 GLY N 1 1
14 28575 1 1 23 GLY O O 7.448 -18.289 -5.882 1.00 . A A . 24 GLY O 1 1
14 28576 1 1 24 GLY C C 6.448 -14.920 -6.755 1.00 . A A . 25 GLY C 1 1
14 28577 1 1 24 GLY CA C 5.889 -16.025 -5.881 1.00 . A A . 25 GLY CA 1 1
14 28578 1 1 24 GLY H H 6.900 -15.846 -4.029 1.00 . A A . 25 GLY H 1 1
14 28579 1 1 24 GLY HA2 H 5.683 -16.887 -6.497 1.00 . A A . 25 GLY HA2 1 1
14 28580 1 1 24 GLY HA3 H 4.966 -15.685 -5.436 1.00 . A A . 25 GLY HA3 1 1
14 28581 1 1 24 GLY N N 6.804 -16.412 -4.823 1.00 . A A . 25 GLY N 1 1
14 28582 1 1 24 GLY O O 7.576 -14.469 -6.554 1.00 . A A . 25 GLY O 1 1
14 28583 1 1 25 LYS C C 5.096 -12.255 -8.606 1.00 . A A . 26 LYS C 1 1
14 28584 1 1 25 LYS CA C 6.078 -13.422 -8.638 1.00 . A A . 26 LYS CA 1 1
14 28585 1 1 25 LYS CB C 6.198 -13.963 -10.064 1.00 . A A . 26 LYS CB 1 1
14 28586 1 1 25 LYS CD C 6.194 -16.466 -10.272 1.00 . A A . 26 LYS CD 1 1
14 28587 1 1 25 LYS CE C 6.886 -17.668 -9.644 1.00 . A A . 26 LYS CE 1 1
14 28588 1 1 25 LYS CG C 7.051 -15.215 -10.170 1.00 . A A . 26 LYS CG 1 1
14 28589 1 1 25 LYS H H 4.768 -14.880 -7.839 1.00 . A A . 26 LYS H 1 1
14 28590 1 1 25 LYS HA H 7.046 -13.071 -8.312 1.00 . A A . 26 LYS HA 1 1
14 28591 1 1 25 LYS HB2 H 5.209 -14.193 -10.433 1.00 . A A . 26 LYS HB2 1 1
14 28592 1 1 25 LYS HB3 H 6.638 -13.199 -10.691 1.00 . A A . 26 LYS HB3 1 1
14 28593 1 1 25 LYS HD2 H 5.260 -16.294 -9.758 1.00 . A A . 26 LYS HD2 1 1
14 28594 1 1 25 LYS HD3 H 6.001 -16.676 -11.314 1.00 . A A . 26 LYS HD3 1 1
14 28595 1 1 25 LYS HE2 H 7.811 -17.340 -9.195 1.00 . A A . 26 LYS HE2 1 1
14 28596 1 1 25 LYS HE3 H 6.241 -18.079 -8.882 1.00 . A A . 26 LYS HE3 1 1
14 28597 1 1 25 LYS HG2 H 7.671 -15.145 -11.052 1.00 . A A . 26 LYS HG2 1 1
14 28598 1 1 25 LYS HG3 H 7.677 -15.289 -9.292 1.00 . A A . 26 LYS HG3 1 1
14 28599 1 1 25 LYS HZ1 H 7.748 -18.328 -11.429 1.00 . A A . 26 LYS HZ1 1 1
14 28600 1 1 25 LYS HZ2 H 6.297 -19.106 -11.038 1.00 . A A . 26 LYS HZ2 1 1
14 28601 1 1 25 LYS HZ3 H 7.717 -19.499 -10.209 1.00 . A A . 26 LYS HZ3 1 1
14 28602 1 1 25 LYS N N 5.658 -14.481 -7.729 1.00 . A A . 26 LYS N 1 1
14 28603 1 1 25 LYS NZ N 7.183 -18.724 -10.650 1.00 . A A . 26 LYS NZ 1 1
14 28604 1 1 25 LYS O O 5.219 -11.305 -9.379 1.00 . A A . 26 LYS O 1 1
14 28605 1 1 26 LYS C C 3.600 -10.190 -6.625 1.00 . A A . 27 LYS C 1 1
14 28606 1 1 26 LYS CA C 3.118 -11.284 -7.571 1.00 . A A . 27 LYS CA 1 1
14 28607 1 1 26 LYS CB C 1.800 -11.871 -7.060 1.00 . A A . 27 LYS CB 1 1
14 28608 1 1 26 LYS CD C -0.104 -12.646 -8.503 1.00 . A A . 27 LYS CD 1 1
14 28609 1 1 26 LYS CE C -0.930 -13.895 -8.774 1.00 . A A . 27 LYS CE 1 1
14 28610 1 1 26 LYS CG C 1.258 -12.995 -7.927 1.00 . A A . 27 LYS CG 1 1
14 28611 1 1 26 LYS H H 4.074 -13.117 -7.119 1.00 . A A . 27 LYS H 1 1
14 28612 1 1 26 LYS HA H 2.955 -10.853 -8.549 1.00 . A A . 27 LYS HA 1 1
14 28613 1 1 26 LYS HB2 H 1.955 -12.257 -6.063 1.00 . A A . 27 LYS HB2 1 1
14 28614 1 1 26 LYS HB3 H 1.060 -11.085 -7.023 1.00 . A A . 27 LYS HB3 1 1
14 28615 1 1 26 LYS HD2 H -0.634 -12.023 -7.800 1.00 . A A . 27 LYS HD2 1 1
14 28616 1 1 26 LYS HD3 H 0.034 -12.109 -9.431 1.00 . A A . 27 LYS HD3 1 1
14 28617 1 1 26 LYS HE2 H -0.837 -14.561 -7.932 1.00 . A A . 27 LYS HE2 1 1
14 28618 1 1 26 LYS HE3 H -1.964 -13.606 -8.893 1.00 . A A . 27 LYS HE3 1 1
14 28619 1 1 26 LYS HG2 H 1.946 -13.175 -8.741 1.00 . A A . 27 LYS HG2 1 1
14 28620 1 1 26 LYS HG3 H 1.167 -13.889 -7.327 1.00 . A A . 27 LYS HG3 1 1
14 28621 1 1 26 LYS HZ1 H 0.175 -14.000 -10.544 1.00 . A A . 27 LYS HZ1 1 1
14 28622 1 1 26 LYS HZ2 H -1.299 -14.831 -10.605 1.00 . A A . 27 LYS HZ2 1 1
14 28623 1 1 26 LYS HZ3 H 0.006 -15.485 -9.751 1.00 . A A . 27 LYS HZ3 1 1
14 28624 1 1 26 LYS N N 4.120 -12.334 -7.708 1.00 . A A . 27 LYS N 1 1
14 28625 1 1 26 LYS NZ N -0.480 -14.602 -10.005 1.00 . A A . 27 LYS NZ 1 1
14 28626 1 1 26 LYS O O 4.132 -10.473 -5.552 1.00 . A A . 27 LYS O 1 1
14 28627 1 1 27 LYS C C 2.613 -6.992 -5.758 1.00 . A A . 28 LYS C 1 1
14 28628 1 1 27 LYS CA C 3.822 -7.801 -6.216 1.00 . A A . 28 LYS CA 1 1
14 28629 1 1 27 LYS CB C 4.779 -6.904 -7.006 1.00 . A A . 28 LYS CB 1 1
14 28630 1 1 27 LYS CD C 6.645 -7.253 -8.650 1.00 . A A . 28 LYS CD 1 1
14 28631 1 1 27 LYS CE C 7.158 -8.520 -9.318 1.00 . A A . 28 LYS CE 1 1
14 28632 1 1 27 LYS CG C 6.142 -7.529 -7.244 1.00 . A A . 28 LYS CG 1 1
14 28633 1 1 27 LYS H H 2.980 -8.776 -7.895 1.00 . A A . 28 LYS H 1 1
14 28634 1 1 27 LYS HA H 4.335 -8.182 -5.347 1.00 . A A . 28 LYS HA 1 1
14 28635 1 1 27 LYS HB2 H 4.336 -6.681 -7.965 1.00 . A A . 28 LYS HB2 1 1
14 28636 1 1 27 LYS HB3 H 4.919 -5.981 -6.461 1.00 . A A . 28 LYS HB3 1 1
14 28637 1 1 27 LYS HD2 H 5.835 -6.852 -9.241 1.00 . A A . 28 LYS HD2 1 1
14 28638 1 1 27 LYS HD3 H 7.448 -6.532 -8.601 1.00 . A A . 28 LYS HD3 1 1
14 28639 1 1 27 LYS HE2 H 6.321 -9.172 -9.515 1.00 . A A . 28 LYS HE2 1 1
14 28640 1 1 27 LYS HE3 H 7.633 -8.253 -10.250 1.00 . A A . 28 LYS HE3 1 1
14 28641 1 1 27 LYS HG2 H 6.845 -7.118 -6.535 1.00 . A A . 28 LYS HG2 1 1
14 28642 1 1 27 LYS HG3 H 6.068 -8.598 -7.101 1.00 . A A . 28 LYS HG3 1 1
14 28643 1 1 27 LYS HZ1 H 8.417 -8.642 -7.655 1.00 . A A . 28 LYS HZ1 1 1
14 28644 1 1 27 LYS HZ2 H 8.992 -9.472 -9.013 1.00 . A A . 28 LYS HZ2 1 1
14 28645 1 1 27 LYS HZ3 H 7.724 -10.120 -8.101 1.00 . A A . 28 LYS HZ3 1 1
14 28646 1 1 27 LYS N N 3.410 -8.938 -7.029 1.00 . A A . 28 LYS N 1 1
14 28647 1 1 27 LYS NZ N 8.141 -9.238 -8.462 1.00 . A A . 28 LYS NZ 1 1
14 28648 1 1 27 LYS O O 1.538 -7.072 -6.354 1.00 . A A . 28 LYS O 1 1
14 28649 1 1 28 TYR C C 1.291 -4.326 -5.165 1.00 . A A . 29 TYR C 1 1
14 28650 1 1 28 TYR CA C 1.718 -5.391 -4.159 1.00 . A A . 29 TYR CA 1 1
14 28651 1 1 28 TYR CB C 2.159 -4.727 -2.853 1.00 . A A . 29 TYR CB 1 1
14 28652 1 1 28 TYR CD1 C 0.634 -5.859 -1.189 1.00 . A A . 29 TYR CD1 1 1
14 28653 1 1 28 TYR CD2 C 2.987 -6.115 -0.913 1.00 . A A . 29 TYR CD2 1 1
14 28654 1 1 28 TYR CE1 C 0.412 -6.639 -0.071 1.00 . A A . 29 TYR CE1 1 1
14 28655 1 1 28 TYR CE2 C 2.776 -6.898 0.205 1.00 . A A . 29 TYR CE2 1 1
14 28656 1 1 28 TYR CG C 1.922 -5.583 -1.629 1.00 . A A . 29 TYR CG 1 1
14 28657 1 1 28 TYR CZ C 1.486 -7.158 0.622 1.00 . A A . 29 TYR CZ 1 1
14 28658 1 1 28 TYR H H 3.674 -6.191 -4.266 1.00 . A A . 29 TYR H 1 1
14 28659 1 1 28 TYR HA H 0.877 -6.036 -3.957 1.00 . A A . 29 TYR HA 1 1
14 28660 1 1 28 TYR HB2 H 3.215 -4.510 -2.906 1.00 . A A . 29 TYR HB2 1 1
14 28661 1 1 28 TYR HB3 H 1.613 -3.804 -2.724 1.00 . A A . 29 TYR HB3 1 1
14 28662 1 1 28 TYR HD1 H -0.205 -5.451 -1.734 1.00 . A A . 29 TYR HD1 1 1
14 28663 1 1 28 TYR HD2 H 3.995 -5.910 -1.242 1.00 . A A . 29 TYR HD2 1 1
14 28664 1 1 28 TYR HE1 H -0.597 -6.842 0.256 1.00 . A A . 29 TYR HE1 1 1
14 28665 1 1 28 TYR HE2 H 3.616 -7.304 0.748 1.00 . A A . 29 TYR HE2 1 1
14 28666 1 1 28 TYR HH H 0.330 -8.104 1.833 1.00 . A A . 29 TYR HH 1 1
14 28667 1 1 28 TYR N N 2.795 -6.213 -4.698 1.00 . A A . 29 TYR N 1 1
14 28668 1 1 28 TYR O O 2.124 -3.739 -5.855 1.00 . A A . 29 TYR O 1 1
14 28669 1 1 28 TYR OH O 1.271 -7.936 1.737 1.00 . A A . 29 TYR OH 1 1
14 28670 1 1 29 ARG C C -1.823 -2.458 -5.598 1.00 . A A . 30 ARG C 1 1
14 28671 1 1 29 ARG CA C -0.553 -3.089 -6.162 1.00 . A A . 30 ARG CA 1 1
14 28672 1 1 29 ARG CB C -0.848 -3.728 -7.519 1.00 . A A . 30 ARG CB 1 1
14 28673 1 1 29 ARG CD C -1.218 -2.902 -9.864 1.00 . A A . 30 ARG CD 1 1
14 28674 1 1 29 ARG CG C -0.251 -2.967 -8.692 1.00 . A A . 30 ARG CG 1 1
14 28675 1 1 29 ARG CZ C -1.137 -2.959 -12.320 1.00 . A A . 30 ARG CZ 1 1
14 28676 1 1 29 ARG H H -0.628 -4.583 -4.664 1.00 . A A . 30 ARG H 1 1
14 28677 1 1 29 ARG HA H 0.192 -2.317 -6.291 1.00 . A A . 30 ARG HA 1 1
14 28678 1 1 29 ARG HB2 H -0.446 -4.730 -7.527 1.00 . A A . 30 ARG HB2 1 1
14 28679 1 1 29 ARG HB3 H -1.917 -3.776 -7.656 1.00 . A A . 30 ARG HB3 1 1
14 28680 1 1 29 ARG HD2 H -1.853 -3.775 -9.838 1.00 . A A . 30 ARG HD2 1 1
14 28681 1 1 29 ARG HD3 H -1.823 -2.013 -9.764 1.00 . A A . 30 ARG HD3 1 1
14 28682 1 1 29 ARG HE H 0.452 -2.754 -11.132 1.00 . A A . 30 ARG HE 1 1
14 28683 1 1 29 ARG HG2 H -0.017 -1.961 -8.376 1.00 . A A . 30 ARG HG2 1 1
14 28684 1 1 29 ARG HG3 H 0.653 -3.467 -9.010 1.00 . A A . 30 ARG HG3 1 1
14 28685 1 1 29 ARG HH11 H -2.986 -3.138 -11.527 1.00 . A A . 30 ARG HH11 1 1
14 28686 1 1 29 ARG HH12 H -2.915 -3.176 -13.257 1.00 . A A . 30 ARG HH12 1 1
14 28687 1 1 29 ARG HH21 H 0.559 -2.803 -13.410 1.00 . A A . 30 ARG HH21 1 1
14 28688 1 1 29 ARG HH22 H -0.898 -2.987 -14.327 1.00 . A A . 30 ARG HH22 1 1
14 28689 1 1 29 ARG N N -0.013 -4.081 -5.240 1.00 . A A . 30 ARG N 1 1
14 28690 1 1 29 ARG NE N -0.521 -2.861 -11.147 1.00 . A A . 30 ARG NE 1 1
14 28691 1 1 29 ARG NH1 N -2.454 -3.103 -12.372 1.00 . A A . 30 ARG NH1 1 1
14 28692 1 1 29 ARG NH2 N -0.435 -2.912 -13.445 1.00 . A A . 30 ARG NH2 1 1
14 28693 1 1 29 ARG O O -2.377 -2.932 -4.605 1.00 . A A . 30 ARG O 1 1
14 28694 1 1 30 LEU C C -4.620 -1.675 -5.544 1.00 . A A . 31 LEU C 1 1
14 28695 1 1 30 LEU CA C -3.483 -0.690 -5.799 1.00 . A A . 31 LEU CA 1 1
14 28696 1 1 30 LEU CB C -3.911 0.339 -6.847 1.00 . A A . 31 LEU CB 1 1
14 28697 1 1 30 LEU CD1 C -2.041 1.992 -6.619 1.00 . A A . 31 LEU CD1 1 1
14 28698 1 1 30 LEU CD2 C -4.256 2.732 -7.514 1.00 . A A . 31 LEU CD2 1 1
14 28699 1 1 30 LEU CG C -3.547 1.794 -6.547 1.00 . A A . 31 LEU CG 1 1
14 28700 1 1 30 LEU H H -1.795 -1.056 -7.022 1.00 . A A . 31 LEU H 1 1
14 28701 1 1 30 LEU HA H -3.254 -0.178 -4.877 1.00 . A A . 31 LEU HA 1 1
14 28702 1 1 30 LEU HB2 H -3.447 0.069 -7.784 1.00 . A A . 31 LEU HB2 1 1
14 28703 1 1 30 LEU HB3 H -4.985 0.280 -6.950 1.00 . A A . 31 LEU HB3 1 1
14 28704 1 1 30 LEU HD11 H -1.799 3.007 -6.341 1.00 . A A . 31 LEU HD11 1 1
14 28705 1 1 30 LEU HD12 H -1.700 1.803 -7.625 1.00 . A A . 31 LEU HD12 1 1
14 28706 1 1 30 LEU HD13 H -1.555 1.307 -5.938 1.00 . A A . 31 LEU HD13 1 1
14 28707 1 1 30 LEU HD21 H -5.117 2.232 -7.933 1.00 . A A . 31 LEU HD21 1 1
14 28708 1 1 30 LEU HD22 H -3.579 3.010 -8.307 1.00 . A A . 31 LEU HD22 1 1
14 28709 1 1 30 LEU HD23 H -4.576 3.617 -6.986 1.00 . A A . 31 LEU HD23 1 1
14 28710 1 1 30 LEU HG H -3.869 2.039 -5.545 1.00 . A A . 31 LEU HG 1 1
14 28711 1 1 30 LEU N N -2.278 -1.386 -6.236 1.00 . A A . 31 LEU N 1 1
14 28712 1 1 30 LEU O O -5.444 -1.473 -4.651 1.00 . A A . 31 LEU O 1 1
14 28713 1 1 31 LYS C C -5.787 -4.243 -4.748 1.00 . A A . 32 LYS C 1 1
14 28714 1 1 31 LYS CA C -5.691 -3.763 -6.194 1.00 . A A . 32 LYS CA 1 1
14 28715 1 1 31 LYS CB C -5.397 -4.946 -7.117 1.00 . A A . 32 LYS CB 1 1
14 28716 1 1 31 LYS CD C -7.377 -6.273 -7.912 1.00 . A A . 32 LYS CD 1 1
14 28717 1 1 31 LYS CE C -8.675 -5.770 -7.298 1.00 . A A . 32 LYS CE 1 1
14 28718 1 1 31 LYS CG C -6.427 -5.128 -8.219 1.00 . A A . 32 LYS CG 1 1
14 28719 1 1 31 LYS H H -3.974 -2.848 -7.028 1.00 . A A . 32 LYS H 1 1
14 28720 1 1 31 LYS HA H -6.634 -3.321 -6.477 1.00 . A A . 32 LYS HA 1 1
14 28721 1 1 31 LYS HB2 H -4.431 -4.798 -7.576 1.00 . A A . 32 LYS HB2 1 1
14 28722 1 1 31 LYS HB3 H -5.370 -5.851 -6.526 1.00 . A A . 32 LYS HB3 1 1
14 28723 1 1 31 LYS HD2 H -7.606 -6.795 -8.829 1.00 . A A . 32 LYS HD2 1 1
14 28724 1 1 31 LYS HD3 H -6.899 -6.950 -7.219 1.00 . A A . 32 LYS HD3 1 1
14 28725 1 1 31 LYS HE2 H -8.984 -6.460 -6.528 1.00 . A A . 32 LYS HE2 1 1
14 28726 1 1 31 LYS HE3 H -8.497 -4.798 -6.860 1.00 . A A . 32 LYS HE3 1 1
14 28727 1 1 31 LYS HG2 H -6.998 -4.217 -8.320 1.00 . A A . 32 LYS HG2 1 1
14 28728 1 1 31 LYS HG3 H -5.913 -5.337 -9.147 1.00 . A A . 32 LYS HG3 1 1
14 28729 1 1 31 LYS HZ1 H -10.121 -4.679 -8.338 1.00 . A A . 32 LYS HZ1 1 1
14 28730 1 1 31 LYS HZ2 H -10.542 -6.295 -8.070 1.00 . A A . 32 LYS HZ2 1 1
14 28731 1 1 31 LYS HZ3 H -9.398 -5.905 -9.252 1.00 . A A . 32 LYS HZ3 1 1
14 28732 1 1 31 LYS N N -4.659 -2.743 -6.334 1.00 . A A . 32 LYS N 1 1
14 28733 1 1 31 LYS NZ N -9.760 -5.654 -8.310 1.00 . A A . 32 LYS NZ 1 1
14 28734 1 1 31 LYS O O -6.879 -4.341 -4.188 1.00 . A A . 32 LYS O 1 1
14 28735 1 1 32 HIS C C -4.977 -3.892 -1.805 1.00 . A A . 33 HIS C 1 1
14 28736 1 1 32 HIS CA C -4.593 -5.010 -2.770 1.00 . A A . 33 HIS CA 1 1
14 28737 1 1 32 HIS CB C -3.196 -5.533 -2.432 1.00 . A A . 33 HIS CB 1 1
14 28738 1 1 32 HIS CD2 C -3.098 -7.810 -3.668 1.00 . A A . 33 HIS CD2 1 1
14 28739 1 1 32 HIS CE1 C -1.402 -7.386 -4.989 1.00 . A A . 33 HIS CE1 1 1
14 28740 1 1 32 HIS CG C -2.685 -6.549 -3.406 1.00 . A A . 33 HIS CG 1 1
14 28741 1 1 32 HIS H H -3.801 -4.443 -4.650 1.00 . A A . 33 HIS H 1 1
14 28742 1 1 32 HIS HA H -5.304 -5.815 -2.669 1.00 . A A . 33 HIS HA 1 1
14 28743 1 1 32 HIS HB2 H -2.502 -4.706 -2.421 1.00 . A A . 33 HIS HB2 1 1
14 28744 1 1 32 HIS HB3 H -3.218 -5.993 -1.454 1.00 . A A . 33 HIS HB3 1 1
14 28745 1 1 32 HIS HD2 H -3.917 -8.330 -3.189 1.00 . A A . 33 HIS HD2 1 1
14 28746 1 1 32 HIS HE1 H -0.631 -7.491 -5.739 1.00 . A A . 33 HIS HE1 1 1
14 28747 1 1 32 HIS HE2 H -2.351 -9.233 -5.059 1.00 . A A . 33 HIS HE2 1 1
14 28748 1 1 32 HIS N N -4.638 -4.542 -4.151 1.00 . A A . 33 HIS N 1 1
14 28749 1 1 32 HIS ND1 N -1.620 -6.313 -4.251 1.00 . A A . 33 HIS ND1 1 1
14 28750 1 1 32 HIS NE2 N -2.285 -8.310 -4.655 1.00 . A A . 33 HIS NE2 1 1
14 28751 1 1 32 HIS O O -5.527 -4.218 -0.752 1.00 . A A . 33 HIS O 1 1
14 28752 1 1 33 ILE C C -6.574 -1.338 -1.162 1.00 . A A . 34 ILE C 1 1
14 28753 1 1 33 ILE CA C -5.063 -1.529 -1.233 1.00 . A A . 34 ILE CA 1 1
14 28754 1 1 33 ILE CB C -4.412 -0.209 -1.688 1.00 . A A . 34 ILE CB 1 1
14 28755 1 1 33 ILE CD1 C -2.220 0.822 -2.469 1.00 . A A . 34 ILE CD1 1 1
14 28756 1 1 33 ILE CG1 C -2.947 -0.442 -2.066 1.00 . A A . 34 ILE CG1 1 1
14 28757 1 1 33 ILE CG2 C -4.521 0.840 -0.591 1.00 . A A . 34 ILE CG2 1 1
14 28758 1 1 33 ILE H H -4.273 -2.433 -2.976 1.00 . A A . 34 ILE H 1 1
14 28759 1 1 33 ILE HA H -4.694 -1.769 -0.246 1.00 . A A . 34 ILE HA 1 1
14 28760 1 1 33 ILE HB H -4.947 0.152 -2.552 1.00 . A A . 34 ILE HB 1 1
14 28761 1 1 33 ILE HD11 H -2.822 1.374 -3.175 1.00 . A A . 34 ILE HD11 1 1
14 28762 1 1 33 ILE HD12 H -2.044 1.431 -1.594 1.00 . A A . 34 ILE HD12 1 1
14 28763 1 1 33 ILE HD13 H -1.275 0.565 -2.925 1.00 . A A . 34 ILE HD13 1 1
14 28764 1 1 33 ILE HG12 H -2.427 -0.868 -1.223 1.00 . A A . 34 ILE HG12 1 1
14 28765 1 1 33 ILE HG13 H -2.903 -1.130 -2.897 1.00 . A A . 34 ILE HG13 1 1
14 28766 1 1 33 ILE HG21 H -4.599 1.820 -1.038 1.00 . A A . 34 ILE HG21 1 1
14 28767 1 1 33 ILE HG22 H -5.400 0.647 0.006 1.00 . A A . 34 ILE HG22 1 1
14 28768 1 1 33 ILE HG23 H -3.644 0.799 0.036 1.00 . A A . 34 ILE HG23 1 1
14 28769 1 1 33 ILE N N -4.713 -2.629 -2.123 1.00 . A A . 34 ILE N 1 1
14 28770 1 1 33 ILE O O -7.123 -1.035 -0.102 1.00 . A A . 34 ILE O 1 1
14 28771 1 1 34 VAL C C -9.392 -2.447 -1.541 1.00 . A A . 35 VAL C 1 1
14 28772 1 1 34 VAL CA C -8.691 -1.372 -2.363 1.00 . A A . 35 VAL CA 1 1
14 28773 1 1 34 VAL CB C -9.197 -1.442 -3.816 1.00 . A A . 35 VAL CB 1 1
14 28774 1 1 34 VAL CG1 C -10.715 -1.364 -3.858 1.00 . A A . 35 VAL CG1 1 1
14 28775 1 1 34 VAL CG2 C -8.575 -0.331 -4.650 1.00 . A A . 35 VAL CG2 1 1
14 28776 1 1 34 VAL H H -6.748 -1.761 -3.109 1.00 . A A . 35 VAL H 1 1
14 28777 1 1 34 VAL HA H -8.946 -0.402 -1.962 1.00 . A A . 35 VAL HA 1 1
14 28778 1 1 34 VAL HB H -8.895 -2.390 -4.236 1.00 . A A . 35 VAL HB 1 1
14 28779 1 1 34 VAL HG11 H -11.025 -0.867 -4.767 1.00 . A A . 35 VAL HG11 1 1
14 28780 1 1 34 VAL HG12 H -11.127 -2.362 -3.833 1.00 . A A . 35 VAL HG12 1 1
14 28781 1 1 34 VAL HG13 H -11.070 -0.805 -3.005 1.00 . A A . 35 VAL HG13 1 1
14 28782 1 1 34 VAL HG21 H -9.347 0.176 -5.209 1.00 . A A . 35 VAL HG21 1 1
14 28783 1 1 34 VAL HG22 H -8.080 0.373 -3.997 1.00 . A A . 35 VAL HG22 1 1
14 28784 1 1 34 VAL HG23 H -7.854 -0.755 -5.334 1.00 . A A . 35 VAL HG23 1 1
14 28785 1 1 34 VAL N N -7.242 -1.520 -2.297 1.00 . A A . 35 VAL N 1 1
14 28786 1 1 34 VAL O O -10.228 -2.146 -0.690 1.00 . A A . 35 VAL O 1 1
14 28787 1 1 35 TRP C C -9.450 -4.672 0.420 1.00 . A A . 36 TRP C 1 1
14 28788 1 1 35 TRP CA C -9.641 -4.824 -1.085 1.00 . A A . 36 TRP CA 1 1
14 28789 1 1 35 TRP CB C -9.026 -6.144 -1.558 1.00 . A A . 36 TRP CB 1 1
14 28790 1 1 35 TRP CD1 C -10.477 -8.204 -1.095 1.00 . A A . 36 TRP CD1 1 1
14 28791 1 1 35 TRP CD2 C -8.961 -7.770 0.495 1.00 . A A . 36 TRP CD2 1 1
14 28792 1 1 35 TRP CE2 C -9.686 -8.918 0.868 1.00 . A A . 36 TRP CE2 1 1
14 28793 1 1 35 TRP CE3 C -7.950 -7.307 1.342 1.00 . A A . 36 TRP CE3 1 1
14 28794 1 1 35 TRP CG C -9.482 -7.329 -0.763 1.00 . A A . 36 TRP CG 1 1
14 28795 1 1 35 TRP CH2 C -8.437 -9.131 2.862 1.00 . A A . 36 TRP CH2 1 1
14 28796 1 1 35 TRP CZ2 C -9.433 -9.606 2.051 1.00 . A A . 36 TRP CZ2 1 1
14 28797 1 1 35 TRP CZ3 C -7.700 -7.992 2.516 1.00 . A A . 36 TRP CZ3 1 1
14 28798 1 1 35 TRP H H -8.371 -3.880 -2.491 1.00 . A A . 36 TRP H 1 1
14 28799 1 1 35 TRP HA H -10.698 -4.832 -1.303 1.00 . A A . 36 TRP HA 1 1
14 28800 1 1 35 TRP HB2 H -9.297 -6.309 -2.589 1.00 . A A . 36 TRP HB2 1 1
14 28801 1 1 35 TRP HB3 H -7.951 -6.080 -1.477 1.00 . A A . 36 TRP HB3 1 1
14 28802 1 1 35 TRP HD1 H -11.069 -8.140 -1.995 1.00 . A A . 36 TRP HD1 1 1
14 28803 1 1 35 TRP HE1 H -11.250 -9.901 -0.126 1.00 . A A . 36 TRP HE1 1 1
14 28804 1 1 35 TRP HE3 H -7.371 -6.431 1.093 1.00 . A A . 36 TRP HE3 1 1
14 28805 1 1 35 TRP HH2 H -8.209 -9.634 3.789 1.00 . A A . 36 TRP HH2 1 1
14 28806 1 1 35 TRP HZ2 H -9.993 -10.487 2.331 1.00 . A A . 36 TRP HZ2 1 1
14 28807 1 1 35 TRP HZ3 H -6.922 -7.648 3.184 1.00 . A A . 36 TRP HZ3 1 1
14 28808 1 1 35 TRP N N -9.045 -3.703 -1.801 1.00 . A A . 36 TRP N 1 1
14 28809 1 1 35 TRP NE1 N -10.605 -9.162 -0.118 1.00 . A A . 36 TRP NE1 1 1
14 28810 1 1 35 TRP O O -10.243 -5.182 1.210 1.00 . A A . 36 TRP O 1 1
14 28811 1 1 36 ALA C C -8.936 -2.602 2.783 1.00 . A A . 37 ALA C 1 1
14 28812 1 1 36 ALA CA C -8.099 -3.747 2.221 1.00 . A A . 37 ALA CA 1 1
14 28813 1 1 36 ALA CB C -6.617 -3.464 2.414 1.00 . A A . 37 ALA CB 1 1
14 28814 1 1 36 ALA H H -7.796 -3.587 0.133 1.00 . A A . 37 ALA H 1 1
14 28815 1 1 36 ALA HA H -8.340 -4.654 2.758 1.00 . A A . 37 ALA HA 1 1
14 28816 1 1 36 ALA HB1 H -6.058 -4.381 2.300 1.00 . A A . 37 ALA HB1 1 1
14 28817 1 1 36 ALA HB2 H -6.289 -2.748 1.676 1.00 . A A . 37 ALA HB2 1 1
14 28818 1 1 36 ALA HB3 H -6.453 -3.063 3.403 1.00 . A A . 37 ALA HB3 1 1
14 28819 1 1 36 ALA N N -8.392 -3.968 0.811 1.00 . A A . 37 ALA N 1 1
14 28820 1 1 36 ALA O O -9.550 -2.731 3.841 1.00 . A A . 37 ALA O 1 1
14 28821 1 1 37 ALA C C -11.176 -0.674 2.742 1.00 . A A . 38 ALA C 1 1
14 28822 1 1 37 ALA CA C -9.715 -0.316 2.494 1.00 . A A . 38 ALA CA 1 1
14 28823 1 1 37 ALA CB C -9.610 0.792 1.456 1.00 . A A . 38 ALA CB 1 1
14 28824 1 1 37 ALA H H -8.443 -1.440 1.232 1.00 . A A . 38 ALA H 1 1
14 28825 1 1 37 ALA HA H -9.283 0.047 3.416 1.00 . A A . 38 ALA HA 1 1
14 28826 1 1 37 ALA HB1 H -10.027 1.703 1.859 1.00 . A A . 38 ALA HB1 1 1
14 28827 1 1 37 ALA HB2 H -8.571 0.951 1.204 1.00 . A A . 38 ALA HB2 1 1
14 28828 1 1 37 ALA HB3 H -10.156 0.507 0.569 1.00 . A A . 38 ALA HB3 1 1
14 28829 1 1 37 ALA N N -8.953 -1.482 2.067 1.00 . A A . 38 ALA N 1 1
14 28830 1 1 37 ALA O O -11.803 -0.159 3.666 1.00 . A A . 38 ALA O 1 1
14 28831 1 1 38 ASN C C -13.365 -2.571 3.423 1.00 . A A . 39 ASN C 1 1
14 28832 1 1 38 ASN CA C -13.101 -1.987 2.038 1.00 . A A . 39 ASN CA 1 1
14 28833 1 1 38 ASN CB C -13.439 -3.022 0.963 1.00 . A A . 39 ASN CB 1 1
14 28834 1 1 38 ASN CG C -14.079 -2.396 -0.262 1.00 . A A . 39 ASN CG 1 1
14 28835 1 1 38 ASN H H -11.162 -1.937 1.192 1.00 . A A . 39 ASN H 1 1
14 28836 1 1 38 ASN HA H -13.728 -1.120 1.899 1.00 . A A . 39 ASN HA 1 1
14 28837 1 1 38 ASN HB2 H -12.533 -3.523 0.655 1.00 . A A . 39 ASN HB2 1 1
14 28838 1 1 38 ASN HB3 H -14.125 -3.749 1.373 1.00 . A A . 39 ASN HB3 1 1
14 28839 1 1 38 ASN HD21 H -15.478 -1.550 0.871 1.00 . A A . 39 ASN HD21 1 1
14 28840 1 1 38 ASN HD22 H -15.593 -1.236 -0.823 1.00 . A A . 39 ASN HD22 1 1
14 28841 1 1 38 ASN N N -11.712 -1.560 1.910 1.00 . A A . 39 ASN N 1 1
14 28842 1 1 38 ASN ND2 N -15.158 -1.652 -0.050 1.00 . A A . 39 ASN ND2 1 1
14 28843 1 1 38 ASN O O -14.466 -2.449 3.960 1.00 . A A . 39 ASN O 1 1
14 28844 1 1 38 ASN OD1 O -13.609 -2.580 -1.383 1.00 . A A . 39 ASN OD1 1 1
14 28845 1 1 39 LYS C C -12.492 -2.733 6.403 1.00 . A A . 40 LYS C 1 1
14 28846 1 1 39 LYS CA C -12.467 -3.806 5.319 1.00 . A A . 40 LYS CA 1 1
14 28847 1 1 39 LYS CB C -11.308 -4.773 5.569 1.00 . A A . 40 LYS CB 1 1
14 28848 1 1 39 LYS CD C -12.276 -7.065 5.227 1.00 . A A . 40 LYS CD 1 1
14 28849 1 1 39 LYS CE C -11.578 -7.950 6.248 1.00 . A A . 40 LYS CE 1 1
14 28850 1 1 39 LYS CG C -11.338 -6.003 4.678 1.00 . A A . 40 LYS CG 1 1
14 28851 1 1 39 LYS H H -11.493 -3.269 3.516 1.00 . A A . 40 LYS H 1 1
14 28852 1 1 39 LYS HA H -13.396 -4.355 5.351 1.00 . A A . 40 LYS HA 1 1
14 28853 1 1 39 LYS HB2 H -10.377 -4.252 5.395 1.00 . A A . 40 LYS HB2 1 1
14 28854 1 1 39 LYS HB3 H -11.342 -5.099 6.598 1.00 . A A . 40 LYS HB3 1 1
14 28855 1 1 39 LYS HD2 H -13.116 -6.582 5.702 1.00 . A A . 40 LYS HD2 1 1
14 28856 1 1 39 LYS HD3 H -12.626 -7.680 4.410 1.00 . A A . 40 LYS HD3 1 1
14 28857 1 1 39 LYS HE2 H -11.814 -8.981 6.032 1.00 . A A . 40 LYS HE2 1 1
14 28858 1 1 39 LYS HE3 H -10.512 -7.801 6.166 1.00 . A A . 40 LYS HE3 1 1
14 28859 1 1 39 LYS HG2 H -11.676 -5.715 3.693 1.00 . A A . 40 LYS HG2 1 1
14 28860 1 1 39 LYS HG3 H -10.341 -6.415 4.613 1.00 . A A . 40 LYS HG3 1 1
14 28861 1 1 39 LYS HZ1 H -12.824 -8.221 7.903 1.00 . A A . 40 LYS HZ1 1 1
14 28862 1 1 39 LYS HZ2 H -12.273 -6.633 7.712 1.00 . A A . 40 LYS HZ2 1 1
14 28863 1 1 39 LYS HZ3 H -11.229 -7.825 8.304 1.00 . A A . 40 LYS HZ3 1 1
14 28864 1 1 39 LYS N N -12.347 -3.205 3.995 1.00 . A A . 40 LYS N 1 1
14 28865 1 1 39 LYS NZ N -12.006 -7.635 7.639 1.00 . A A . 40 LYS NZ 1 1
14 28866 1 1 39 LYS O O -13.310 -2.785 7.322 1.00 . A A . 40 LYS O 1 1
14 28867 1 1 40 LEU C C -12.873 -0.021 7.456 1.00 . A A . 41 LEU C 1 1
14 28868 1 1 40 LEU CA C -11.511 -0.677 7.260 1.00 . A A . 41 LEU CA 1 1
14 28869 1 1 40 LEU CB C -10.490 0.366 6.804 1.00 . A A . 41 LEU CB 1 1
14 28870 1 1 40 LEU CD1 C -8.167 0.736 5.938 1.00 . A A . 41 LEU CD1 1 1
14 28871 1 1 40 LEU CD2 C -8.528 0.209 8.356 1.00 . A A . 41 LEU CD2 1 1
14 28872 1 1 40 LEU CG C -9.019 -0.031 6.937 1.00 . A A . 41 LEU CG 1 1
14 28873 1 1 40 LEU H H -10.966 -1.776 5.535 1.00 . A A . 41 LEU H 1 1
14 28874 1 1 40 LEU HA H -11.189 -1.097 8.201 1.00 . A A . 41 LEU HA 1 1
14 28875 1 1 40 LEU HB2 H -10.681 0.583 5.764 1.00 . A A . 41 LEU HB2 1 1
14 28876 1 1 40 LEU HB3 H -10.647 1.260 7.392 1.00 . A A . 41 LEU HB3 1 1
14 28877 1 1 40 LEU HD11 H -7.346 0.115 5.613 1.00 . A A . 41 LEU HD11 1 1
14 28878 1 1 40 LEU HD12 H -7.780 1.629 6.407 1.00 . A A . 41 LEU HD12 1 1
14 28879 1 1 40 LEU HD13 H -8.770 1.011 5.085 1.00 . A A . 41 LEU HD13 1 1
14 28880 1 1 40 LEU HD21 H -9.278 -0.121 9.059 1.00 . A A . 41 LEU HD21 1 1
14 28881 1 1 40 LEU HD22 H -8.341 1.264 8.498 1.00 . A A . 41 LEU HD22 1 1
14 28882 1 1 40 LEU HD23 H -7.613 -0.343 8.519 1.00 . A A . 41 LEU HD23 1 1
14 28883 1 1 40 LEU HG H -8.917 -1.086 6.720 1.00 . A A . 41 LEU HG 1 1
14 28884 1 1 40 LEU N N -11.591 -1.763 6.289 1.00 . A A . 41 LEU N 1 1
14 28885 1 1 40 LEU O O -13.161 0.531 8.519 1.00 . A A . 41 LEU O 1 1
14 28886 1 1 41 ASP C C -15.972 -0.349 7.347 1.00 . A A . 42 ASP C 1 1
14 28887 1 1 41 ASP CA C -15.043 0.501 6.485 1.00 . A A . 42 ASP CA 1 1
14 28888 1 1 41 ASP CB C -15.623 0.647 5.078 1.00 . A A . 42 ASP CB 1 1
14 28889 1 1 41 ASP CG C -16.124 2.050 4.801 1.00 . A A . 42 ASP CG 1 1
14 28890 1 1 41 ASP H H -13.422 -0.538 5.605 1.00 . A A . 42 ASP H 1 1
14 28891 1 1 41 ASP HA H -14.956 1.481 6.931 1.00 . A A . 42 ASP HA 1 1
14 28892 1 1 41 ASP HB2 H -14.858 0.408 4.353 1.00 . A A . 42 ASP HB2 1 1
14 28893 1 1 41 ASP HB3 H -16.448 -0.041 4.963 1.00 . A A . 42 ASP HB3 1 1
14 28894 1 1 41 ASP N N -13.709 -0.085 6.425 1.00 . A A . 42 ASP N 1 1
14 28895 1 1 41 ASP O O -16.648 0.162 8.239 1.00 . A A . 42 ASP O 1 1
14 28896 1 1 41 ASP OD1 O -16.703 2.666 5.719 1.00 . A A . 42 ASP OD1 1 1
14 28897 1 1 41 ASP OD2 O -15.938 2.532 3.663 1.00 . A A . 42 ASP OD2 1 1
14 28898 1 1 42 ARG C C -16.632 -2.409 9.322 1.00 . A A . 43 ARG C 1 1
14 28899 1 1 42 ARG CA C -16.848 -2.569 7.820 1.00 . A A . 43 ARG CA 1 1
14 28900 1 1 42 ARG CB C -16.561 -4.014 7.403 1.00 . A A . 43 ARG CB 1 1
14 28901 1 1 42 ARG CD C -17.463 -6.338 7.090 1.00 . A A . 43 ARG CD 1 1
14 28902 1 1 42 ARG CG C -17.810 -4.868 7.265 1.00 . A A . 43 ARG CG 1 1
14 28903 1 1 42 ARG CZ C -19.337 -7.472 8.205 1.00 . A A . 43 ARG CZ 1 1
14 28904 1 1 42 ARG H H -15.439 -1.997 6.348 1.00 . A A . 43 ARG H 1 1
14 28905 1 1 42 ARG HA H -17.876 -2.336 7.589 1.00 . A A . 43 ARG HA 1 1
14 28906 1 1 42 ARG HB2 H -16.048 -4.007 6.453 1.00 . A A . 43 ARG HB2 1 1
14 28907 1 1 42 ARG HB3 H -15.921 -4.468 8.144 1.00 . A A . 43 ARG HB3 1 1
14 28908 1 1 42 ARG HD2 H -17.837 -6.671 6.134 1.00 . A A . 43 ARG HD2 1 1
14 28909 1 1 42 ARG HD3 H -16.388 -6.446 7.114 1.00 . A A . 43 ARG HD3 1 1
14 28910 1 1 42 ARG HE H -17.444 -7.512 8.834 1.00 . A A . 43 ARG HE 1 1
14 28911 1 1 42 ARG HG2 H -18.413 -4.755 8.155 1.00 . A A . 43 ARG HG2 1 1
14 28912 1 1 42 ARG HG3 H -18.369 -4.533 6.404 1.00 . A A . 43 ARG HG3 1 1
14 28913 1 1 42 ARG HH11 H -19.835 -6.447 6.537 1.00 . A A . 43 ARG HH11 1 1
14 28914 1 1 42 ARG HH12 H -21.147 -7.252 7.332 1.00 . A A . 43 ARG HH12 1 1
14 28915 1 1 42 ARG HH21 H -19.164 -8.575 9.890 1.00 . A A . 43 ARG HH21 1 1
14 28916 1 1 42 ARG HH22 H -20.764 -8.461 9.241 1.00 . A A . 43 ARG HH22 1 1
14 28917 1 1 42 ARG N N -16.001 -1.648 7.072 1.00 . A A . 43 ARG N 1 1
14 28918 1 1 42 ARG NE N -18.047 -7.166 8.141 1.00 . A A . 43 ARG NE 1 1
14 28919 1 1 42 ARG NH1 N -20.175 -7.019 7.283 1.00 . A A . 43 ARG NH1 1 1
14 28920 1 1 42 ARG NH2 N -19.792 -8.232 9.193 1.00 . A A . 43 ARG NH2 1 1
14 28921 1 1 42 ARG O O -17.510 -2.730 10.124 1.00 . A A . 43 ARG O 1 1
14 28922 1 1 43 PHE C C -15.316 -0.248 11.500 1.00 . A A . 44 PHE C 1 1
14 28923 1 1 43 PHE CA C -15.127 -1.709 11.101 1.00 . A A . 44 PHE CA 1 1
14 28924 1 1 43 PHE CB C -13.684 -2.140 11.373 1.00 . A A . 44 PHE CB 1 1
14 28925 1 1 43 PHE CD1 C -14.220 -4.561 11.761 1.00 . A A . 44 PHE CD1 1 1
14 28926 1 1 43 PHE CD2 C -12.434 -4.019 10.277 1.00 . A A . 44 PHE CD2 1 1
14 28927 1 1 43 PHE CE1 C -13.997 -5.907 11.542 1.00 . A A . 44 PHE CE1 1 1
14 28928 1 1 43 PHE CE2 C -12.208 -5.365 10.052 1.00 . A A . 44 PHE CE2 1 1
14 28929 1 1 43 PHE CG C -13.441 -3.603 11.133 1.00 . A A . 44 PHE CG 1 1
14 28930 1 1 43 PHE CZ C -12.991 -6.310 10.686 1.00 . A A . 44 PHE CZ 1 1
14 28931 1 1 43 PHE H H -14.799 -1.673 9.010 1.00 . A A . 44 PHE H 1 1
14 28932 1 1 43 PHE HA H -15.794 -2.319 11.690 1.00 . A A . 44 PHE HA 1 1
14 28933 1 1 43 PHE HB2 H -13.022 -1.584 10.728 1.00 . A A . 44 PHE HB2 1 1
14 28934 1 1 43 PHE HB3 H -13.441 -1.928 12.404 1.00 . A A . 44 PHE HB3 1 1
14 28935 1 1 43 PHE HD1 H -15.008 -4.249 12.430 1.00 . A A . 44 PHE HD1 1 1
14 28936 1 1 43 PHE HD2 H -11.821 -3.280 9.781 1.00 . A A . 44 PHE HD2 1 1
14 28937 1 1 43 PHE HE1 H -14.611 -6.645 12.038 1.00 . A A . 44 PHE HE1 1 1
14 28938 1 1 43 PHE HE2 H -11.420 -5.675 9.383 1.00 . A A . 44 PHE HE2 1 1
14 28939 1 1 43 PHE HZ H -12.815 -7.361 10.513 1.00 . A A . 44 PHE HZ 1 1
14 28940 1 1 43 PHE N N -15.459 -1.910 9.695 1.00 . A A . 44 PHE N 1 1
14 28941 1 1 43 PHE O O -15.850 0.051 12.568 1.00 . A A . 44 PHE O 1 1
14 28942 1 1 44 GLY C C -13.732 2.846 10.604 1.00 . A A . 45 GLY C 1 1
14 28943 1 1 44 GLY CA C -15.000 2.077 10.914 1.00 . A A . 45 GLY CA 1 1
14 28944 1 1 44 GLY H H -14.454 0.361 9.799 1.00 . A A . 45 GLY H 1 1
14 28945 1 1 44 GLY HA2 H -15.807 2.478 10.319 1.00 . A A . 45 GLY HA2 1 1
14 28946 1 1 44 GLY HA3 H -15.239 2.205 11.959 1.00 . A A . 45 GLY HA3 1 1
14 28947 1 1 44 GLY N N -14.872 0.659 10.634 1.00 . A A . 45 GLY N 1 1
14 28948 1 1 44 GLY O O -13.782 3.942 10.044 1.00 . A A . 45 GLY O 1 1
14 28949 1 1 45 LEU C C -11.255 3.536 9.337 1.00 . A A . 46 LEU C 1 1
14 28950 1 1 45 LEU CA C -11.302 2.913 10.728 1.00 . A A . 46 LEU CA 1 1
14 28951 1 1 45 LEU CB C -10.169 1.896 10.883 1.00 . A A . 46 LEU CB 1 1
14 28952 1 1 45 LEU CD1 C -9.701 0.527 12.930 1.00 . A A . 46 LEU CD1 1 1
14 28953 1 1 45 LEU CD2 C -7.988 2.145 12.095 1.00 . A A . 46 LEU CD2 1 1
14 28954 1 1 45 LEU CG C -9.476 1.866 12.246 1.00 . A A . 46 LEU CG 1 1
14 28955 1 1 45 LEU H H -12.614 1.399 11.412 1.00 . A A . 46 LEU H 1 1
14 28956 1 1 45 LEU HA H -11.177 3.693 11.464 1.00 . A A . 46 LEU HA 1 1
14 28957 1 1 45 LEU HB2 H -10.578 0.916 10.698 1.00 . A A . 46 LEU HB2 1 1
14 28958 1 1 45 LEU HB3 H -9.421 2.120 10.135 1.00 . A A . 46 LEU HB3 1 1
14 28959 1 1 45 LEU HD11 H -8.899 -0.148 12.674 1.00 . A A . 46 LEU HD11 1 1
14 28960 1 1 45 LEU HD12 H -10.642 0.109 12.601 1.00 . A A . 46 LEU HD12 1 1
14 28961 1 1 45 LEU HD13 H -9.726 0.669 14.001 1.00 . A A . 46 LEU HD13 1 1
14 28962 1 1 45 LEU HD21 H -7.470 1.225 11.871 1.00 . A A . 46 LEU HD21 1 1
14 28963 1 1 45 LEU HD22 H -7.605 2.560 13.015 1.00 . A A . 46 LEU HD22 1 1
14 28964 1 1 45 LEU HD23 H -7.834 2.851 11.290 1.00 . A A . 46 LEU HD23 1 1
14 28965 1 1 45 LEU HG H -9.899 2.637 12.875 1.00 . A A . 46 LEU HG 1 1
14 28966 1 1 45 LEU N N -12.591 2.273 10.970 1.00 . A A . 46 LEU N 1 1
14 28967 1 1 45 LEU O O -11.797 2.984 8.381 1.00 . A A . 46 LEU O 1 1
14 28968 1 1 46 ALA C C -9.519 4.655 7.023 1.00 . A A . 47 ALA C 1 1
14 28969 1 1 46 ALA CA C -10.479 5.383 7.957 1.00 . A A . 47 ALA CA 1 1
14 28970 1 1 46 ALA CB C -10.015 6.815 8.180 1.00 . A A . 47 ALA CB 1 1
14 28971 1 1 46 ALA H H -10.189 5.078 10.031 1.00 . A A . 47 ALA H 1 1
14 28972 1 1 46 ALA HA H -11.457 5.415 7.500 1.00 . A A . 47 ALA HA 1 1
14 28973 1 1 46 ALA HB1 H -9.774 7.267 7.229 1.00 . A A . 47 ALA HB1 1 1
14 28974 1 1 46 ALA HB2 H -10.804 7.379 8.656 1.00 . A A . 47 ALA HB2 1 1
14 28975 1 1 46 ALA HB3 H -9.140 6.816 8.811 1.00 . A A . 47 ALA HB3 1 1
14 28976 1 1 46 ALA N N -10.601 4.688 9.232 1.00 . A A . 47 ALA N 1 1
14 28977 1 1 46 ALA O O -8.566 4.020 7.472 1.00 . A A . 47 ALA O 1 1
14 28978 1 1 47 GLU C C -7.719 4.950 4.400 1.00 . A A . 48 GLU C 1 1
14 28979 1 1 47 GLU CA C -8.940 4.096 4.726 1.00 . A A . 48 GLU CA 1 1
14 28980 1 1 47 GLU CB C -9.741 3.823 3.451 1.00 . A A . 48 GLU CB 1 1
14 28981 1 1 47 GLU CD C -11.102 4.787 1.554 1.00 . A A . 48 GLU CD 1 1
14 28982 1 1 47 GLU CG C -10.388 5.066 2.861 1.00 . A A . 48 GLU CG 1 1
14 28983 1 1 47 GLU H H -10.556 5.269 5.427 1.00 . A A . 48 GLU H 1 1
14 28984 1 1 47 GLU HA H -8.607 3.155 5.139 1.00 . A A . 48 GLU HA 1 1
14 28985 1 1 47 GLU HB2 H -9.079 3.400 2.709 1.00 . A A . 48 GLU HB2 1 1
14 28986 1 1 47 GLU HB3 H -10.519 3.109 3.675 1.00 . A A . 48 GLU HB3 1 1
14 28987 1 1 47 GLU HG2 H -11.104 5.452 3.569 1.00 . A A . 48 GLU HG2 1 1
14 28988 1 1 47 GLU HG3 H -9.621 5.806 2.686 1.00 . A A . 48 GLU HG3 1 1
14 28989 1 1 47 GLU N N -9.781 4.749 5.723 1.00 . A A . 48 GLU N 1 1
14 28990 1 1 47 GLU O O -6.705 4.445 3.917 1.00 . A A . 48 GLU O 1 1
14 28991 1 1 47 GLU OE1 O -12.199 4.191 1.592 1.00 . A A . 48 GLU OE1 1 1
14 28992 1 1 47 GLU OE2 O -10.563 5.163 0.491 1.00 . A A . 48 GLU OE2 1 1
14 28993 1 1 48 SER C C -5.561 6.925 5.351 1.00 . A A . 49 SER C 1 1
14 28994 1 1 48 SER CA C -6.729 7.174 4.400 1.00 . A A . 49 SER CA 1 1
14 28995 1 1 48 SER CB C -7.211 8.620 4.535 1.00 . A A . 49 SER CB 1 1
14 28996 1 1 48 SER H H -8.656 6.591 5.054 1.00 . A A . 49 SER H 1 1
14 28997 1 1 48 SER HA H -6.395 7.008 3.386 1.00 . A A . 49 SER HA 1 1
14 28998 1 1 48 SER HB2 H -7.501 8.806 5.558 1.00 . A A . 49 SER HB2 1 1
14 28999 1 1 48 SER HB3 H -6.411 9.291 4.258 1.00 . A A . 49 SER HB3 1 1
14 29000 1 1 48 SER HG H -8.142 8.529 2.813 1.00 . A A . 49 SER HG 1 1
14 29001 1 1 48 SER N N -7.823 6.247 4.669 1.00 . A A . 49 SER N 1 1
14 29002 1 1 48 SER O O -4.473 7.473 5.172 1.00 . A A . 49 SER O 1 1
14 29003 1 1 48 SER OG O -8.326 8.865 3.694 1.00 . A A . 49 SER OG 1 1
14 29004 1 1 49 LEU C C -3.778 4.757 6.779 1.00 . A A . 50 LEU C 1 1
14 29005 1 1 49 LEU CA C -4.764 5.774 7.341 1.00 . A A . 50 LEU CA 1 1
14 29006 1 1 49 LEU CB C -5.402 5.230 8.622 1.00 . A A . 50 LEU CB 1 1
14 29007 1 1 49 LEU CD1 C -7.113 5.424 10.443 1.00 . A A . 50 LEU CD1 1 1
14 29008 1 1 49 LEU CD2 C -5.654 7.379 9.887 1.00 . A A . 50 LEU CD2 1 1
14 29009 1 1 49 LEU CG C -6.383 6.164 9.332 1.00 . A A . 50 LEU CG 1 1
14 29010 1 1 49 LEU H H -6.682 5.691 6.451 1.00 . A A . 50 LEU H 1 1
14 29011 1 1 49 LEU HA H -4.231 6.684 7.573 1.00 . A A . 50 LEU HA 1 1
14 29012 1 1 49 LEU HB2 H -5.932 4.325 8.367 1.00 . A A . 50 LEU HB2 1 1
14 29013 1 1 49 LEU HB3 H -4.605 4.996 9.313 1.00 . A A . 50 LEU HB3 1 1
14 29014 1 1 49 LEU HD11 H -8.171 5.627 10.375 1.00 . A A . 50 LEU HD11 1 1
14 29015 1 1 49 LEU HD12 H -6.743 5.758 11.400 1.00 . A A . 50 LEU HD12 1 1
14 29016 1 1 49 LEU HD13 H -6.941 4.363 10.341 1.00 . A A . 50 LEU HD13 1 1
14 29017 1 1 49 LEU HD21 H -6.376 8.131 10.171 1.00 . A A . 50 LEU HD21 1 1
14 29018 1 1 49 LEU HD22 H -4.996 7.780 9.131 1.00 . A A . 50 LEU HD22 1 1
14 29019 1 1 49 LEU HD23 H -5.076 7.088 10.751 1.00 . A A . 50 LEU HD23 1 1
14 29020 1 1 49 LEU HG H -7.120 6.509 8.621 1.00 . A A . 50 LEU HG 1 1
14 29021 1 1 49 LEU N N -5.795 6.096 6.361 1.00 . A A . 50 LEU N 1 1
14 29022 1 1 49 LEU O O -2.817 4.370 7.448 1.00 . A A . 50 LEU O 1 1
14 29023 1 1 50 LEU C C -1.886 4.025 4.360 1.00 . A A . 51 LEU C 1 1
14 29024 1 1 50 LEU CA C -3.150 3.355 4.891 1.00 . A A . 51 LEU CA 1 1
14 29025 1 1 50 LEU CB C -3.893 2.665 3.746 1.00 . A A . 51 LEU CB 1 1
14 29026 1 1 50 LEU CD1 C -5.710 1.049 3.137 1.00 . A A . 51 LEU CD1 1 1
14 29027 1 1 50 LEU CD2 C -3.535 0.200 4.031 1.00 . A A . 51 LEU CD2 1 1
14 29028 1 1 50 LEU CG C -4.554 1.328 4.084 1.00 . A A . 51 LEU CG 1 1
14 29029 1 1 50 LEU H H -4.798 4.669 5.062 1.00 . A A . 51 LEU H 1 1
14 29030 1 1 50 LEU HA H -2.868 2.614 5.624 1.00 . A A . 51 LEU HA 1 1
14 29031 1 1 50 LEU HB2 H -4.664 3.336 3.401 1.00 . A A . 51 LEU HB2 1 1
14 29032 1 1 50 LEU HB3 H -3.185 2.492 2.948 1.00 . A A . 51 LEU HB3 1 1
14 29033 1 1 50 LEU HD11 H -5.496 0.164 2.558 1.00 . A A . 51 LEU HD11 1 1
14 29034 1 1 50 LEU HD12 H -5.842 1.890 2.471 1.00 . A A . 51 LEU HD12 1 1
14 29035 1 1 50 LEU HD13 H -6.615 0.898 3.707 1.00 . A A . 51 LEU HD13 1 1
14 29036 1 1 50 LEU HD21 H -4.045 -0.749 4.086 1.00 . A A . 51 LEU HD21 1 1
14 29037 1 1 50 LEU HD22 H -2.854 0.292 4.864 1.00 . A A . 51 LEU HD22 1 1
14 29038 1 1 50 LEU HD23 H -2.981 0.259 3.105 1.00 . A A . 51 LEU HD23 1 1
14 29039 1 1 50 LEU HG H -4.952 1.375 5.089 1.00 . A A . 51 LEU HG 1 1
14 29040 1 1 50 LEU N N -4.018 4.326 5.545 1.00 . A A . 51 LEU N 1 1
14 29041 1 1 50 LEU O O -1.044 3.378 3.738 1.00 . A A . 51 LEU O 1 1
14 29042 1 1 51 GLU C C 0.081 6.784 5.331 1.00 . A A . 52 GLU C 1 1
14 29043 1 1 51 GLU CA C -0.598 6.080 4.160 1.00 . A A . 52 GLU CA 1 1
14 29044 1 1 51 GLU CB C -1.010 7.107 3.103 1.00 . A A . 52 GLU CB 1 1
14 29045 1 1 51 GLU CD C -2.112 9.365 2.845 1.00 . A A . 52 GLU CD 1 1
14 29046 1 1 51 GLU CG C -2.136 8.023 3.551 1.00 . A A . 52 GLU CG 1 1
14 29047 1 1 51 GLU H H -2.465 5.784 5.112 1.00 . A A . 52 GLU H 1 1
14 29048 1 1 51 GLU HA H 0.099 5.384 3.720 1.00 . A A . 52 GLU HA 1 1
14 29049 1 1 51 GLU HB2 H -0.153 7.717 2.858 1.00 . A A . 52 GLU HB2 1 1
14 29050 1 1 51 GLU HB3 H -1.332 6.582 2.216 1.00 . A A . 52 GLU HB3 1 1
14 29051 1 1 51 GLU HG2 H -3.079 7.541 3.342 1.00 . A A . 52 GLU HG2 1 1
14 29052 1 1 51 GLU HG3 H -2.046 8.191 4.614 1.00 . A A . 52 GLU HG3 1 1
14 29053 1 1 51 GLU N N -1.761 5.323 4.611 1.00 . A A . 52 GLU N 1 1
14 29054 1 1 51 GLU O O 0.701 7.835 5.163 1.00 . A A . 52 GLU O 1 1
14 29055 1 1 51 GLU OE1 O -1.005 9.866 2.557 1.00 . A A . 52 GLU OE1 1 1
14 29056 1 1 51 GLU OE2 O -3.202 9.914 2.580 1.00 . A A . 52 GLU OE2 1 1
14 29057 1 1 52 SER C C 0.832 5.687 8.757 1.00 . A A . 53 SER C 1 1
14 29058 1 1 52 SER CA C 0.557 6.770 7.718 1.00 . A A . 53 SER CA 1 1
14 29059 1 1 52 SER CB C -0.361 7.841 8.311 1.00 . A A . 53 SER CB 1 1
14 29060 1 1 52 SER H H -0.548 5.362 6.587 1.00 . A A . 53 SER H 1 1
14 29061 1 1 52 SER HA H 1.494 7.228 7.436 1.00 . A A . 53 SER HA 1 1
14 29062 1 1 52 SER HB2 H 0.228 8.702 8.589 1.00 . A A . 53 SER HB2 1 1
14 29063 1 1 52 SER HB3 H -1.095 8.129 7.573 1.00 . A A . 53 SER HB3 1 1
14 29064 1 1 52 SER HG H -1.309 8.097 10.005 1.00 . A A . 53 SER HG 1 1
14 29065 1 1 52 SER N N -0.041 6.198 6.518 1.00 . A A . 53 SER N 1 1
14 29066 1 1 52 SER O O 0.022 4.783 8.958 1.00 . A A . 53 SER O 1 1
14 29067 1 1 52 SER OG O -1.033 7.357 9.460 1.00 . A A . 53 SER OG 1 1
14 29068 1 1 53 LYS C C 1.387 4.843 11.606 1.00 . A A . 54 LYS C 1 1
14 29069 1 1 53 LYS CA C 2.365 4.818 10.437 1.00 . A A . 54 LYS CA 1 1
14 29070 1 1 53 LYS CB C 3.782 5.108 10.937 1.00 . A A . 54 LYS CB 1 1
14 29071 1 1 53 LYS CD C 5.700 4.124 12.228 1.00 . A A . 54 LYS CD 1 1
14 29072 1 1 53 LYS CE C 6.300 5.172 13.152 1.00 . A A . 54 LYS CE 1 1
14 29073 1 1 53 LYS CG C 4.190 4.265 12.133 1.00 . A A . 54 LYS CG 1 1
14 29074 1 1 53 LYS H H 2.587 6.531 9.212 1.00 . A A . 54 LYS H 1 1
14 29075 1 1 53 LYS HA H 2.345 3.838 9.988 1.00 . A A . 54 LYS HA 1 1
14 29076 1 1 53 LYS HB2 H 4.480 4.919 10.135 1.00 . A A . 54 LYS HB2 1 1
14 29077 1 1 53 LYS HB3 H 3.845 6.150 11.220 1.00 . A A . 54 LYS HB3 1 1
14 29078 1 1 53 LYS HD2 H 5.938 3.144 12.613 1.00 . A A . 54 LYS HD2 1 1
14 29079 1 1 53 LYS HD3 H 6.126 4.240 11.241 1.00 . A A . 54 LYS HD3 1 1
14 29080 1 1 53 LYS HE2 H 7.237 5.507 12.735 1.00 . A A . 54 LYS HE2 1 1
14 29081 1 1 53 LYS HE3 H 5.617 6.008 13.218 1.00 . A A . 54 LYS HE3 1 1
14 29082 1 1 53 LYS HG2 H 3.825 4.734 13.035 1.00 . A A . 54 LYS HG2 1 1
14 29083 1 1 53 LYS HG3 H 3.751 3.281 12.034 1.00 . A A . 54 LYS HG3 1 1
14 29084 1 1 53 LYS HZ1 H 7.079 5.321 15.084 1.00 . A A . 54 LYS HZ1 1 1
14 29085 1 1 53 LYS HZ2 H 7.080 3.748 14.464 1.00 . A A . 54 LYS HZ2 1 1
14 29086 1 1 53 LYS HZ3 H 5.634 4.446 14.994 1.00 . A A . 54 LYS HZ3 1 1
14 29087 1 1 53 LYS N N 1.982 5.787 9.416 1.00 . A A . 54 LYS N 1 1
14 29088 1 1 53 LYS NZ N 6.540 4.635 14.519 1.00 . A A . 54 LYS NZ 1 1
14 29089 1 1 53 LYS O O 0.814 3.817 11.970 1.00 . A A . 54 LYS O 1 1
14 29090 1 1 54 GLU C C -1.076 5.574 13.005 1.00 . A A . 55 GLU C 1 1
14 29091 1 1 54 GLU CA C 0.289 6.181 13.318 1.00 . A A . 55 GLU CA 1 1
14 29092 1 1 54 GLU CB C 0.133 7.660 13.674 1.00 . A A . 55 GLU CB 1 1
14 29093 1 1 54 GLU CD C 1.424 7.787 15.841 1.00 . A A . 55 GLU CD 1 1
14 29094 1 1 54 GLU CG C 1.335 8.243 14.397 1.00 . A A . 55 GLU CG 1 1
14 29095 1 1 54 GLU H H 1.686 6.806 11.855 1.00 . A A . 55 GLU H 1 1
14 29096 1 1 54 GLU HA H 0.714 5.661 14.163 1.00 . A A . 55 GLU HA 1 1
14 29097 1 1 54 GLU HB2 H -0.022 8.222 12.765 1.00 . A A . 55 GLU HB2 1 1
14 29098 1 1 54 GLU HB3 H -0.734 7.776 14.309 1.00 . A A . 55 GLU HB3 1 1
14 29099 1 1 54 GLU HG2 H 2.233 7.936 13.883 1.00 . A A . 55 GLU HG2 1 1
14 29100 1 1 54 GLU HG3 H 1.262 9.320 14.380 1.00 . A A . 55 GLU HG3 1 1
14 29101 1 1 54 GLU N N 1.199 6.023 12.190 1.00 . A A . 55 GLU N 1 1
14 29102 1 1 54 GLU O O -1.694 4.935 13.854 1.00 . A A . 55 GLU O 1 1
14 29103 1 1 54 GLU OE1 O 0.365 7.654 16.488 1.00 . A A . 55 GLU OE1 1 1
14 29104 1 1 54 GLU OE2 O 2.554 7.563 16.323 1.00 . A A . 55 GLU OE2 1 1
14 29105 1 1 55 GLY C C -2.803 3.747 11.182 1.00 . A A . 56 GLY C 1 1
14 29106 1 1 55 GLY CA C -2.829 5.250 11.370 1.00 . A A . 56 GLY CA 1 1
14 29107 1 1 55 GLY H H -1.004 6.300 11.140 1.00 . A A . 56 GLY H 1 1
14 29108 1 1 55 GLY HA2 H -3.561 5.496 12.126 1.00 . A A . 56 GLY HA2 1 1
14 29109 1 1 55 GLY HA3 H -3.119 5.713 10.439 1.00 . A A . 56 GLY HA3 1 1
14 29110 1 1 55 GLY N N -1.541 5.782 11.776 1.00 . A A . 56 GLY N 1 1
14 29111 1 1 55 GLY O O -3.694 3.040 11.654 1.00 . A A . 56 GLY O 1 1
14 29112 1 1 56 CYS C C -1.469 1.059 11.542 1.00 . A A . 57 CYS C 1 1
14 29113 1 1 56 CYS CA C -1.643 1.827 10.236 1.00 . A A . 57 CYS CA 1 1
14 29114 1 1 56 CYS CB C -0.454 1.563 9.311 1.00 . A A . 57 CYS CB 1 1
14 29115 1 1 56 CYS H H -1.103 3.872 10.138 1.00 . A A . 57 CYS H 1 1
14 29116 1 1 56 CYS HA H -2.547 1.489 9.752 1.00 . A A . 57 CYS HA 1 1
14 29117 1 1 56 CYS HB2 H 0.236 2.392 9.379 1.00 . A A . 57 CYS HB2 1 1
14 29118 1 1 56 CYS HB3 H 0.046 0.660 9.629 1.00 . A A . 57 CYS HB3 1 1
14 29119 1 1 56 CYS HG H -2.202 1.114 7.509 1.00 . A A . 57 CYS HG 1 1
14 29120 1 1 56 CYS N N -1.781 3.257 10.489 1.00 . A A . 57 CYS N 1 1
14 29121 1 1 56 CYS O O -1.926 -0.077 11.670 1.00 . A A . 57 CYS O 1 1
14 29122 1 1 56 CYS SG S -0.902 1.365 7.571 1.00 . A A . 57 CYS SG 1 1
14 29123 1 1 57 GLN C C -1.882 0.724 14.494 1.00 . A A . 58 GLN C 1 1
14 29124 1 1 57 GLN CA C -0.565 1.058 13.801 1.00 . A A . 58 GLN CA 1 1
14 29125 1 1 57 GLN CB C 0.274 1.978 14.690 1.00 . A A . 58 GLN CB 1 1
14 29126 1 1 57 GLN CD C 0.826 0.279 16.477 1.00 . A A . 58 GLN CD 1 1
14 29127 1 1 57 GLN CG C 1.372 1.253 15.451 1.00 . A A . 58 GLN CG 1 1
14 29128 1 1 57 GLN H H -0.463 2.589 12.343 1.00 . A A . 58 GLN H 1 1
14 29129 1 1 57 GLN HA H -0.021 0.142 13.631 1.00 . A A . 58 GLN HA 1 1
14 29130 1 1 57 GLN HB2 H 0.732 2.735 14.073 1.00 . A A . 58 GLN HB2 1 1
14 29131 1 1 57 GLN HB3 H -0.376 2.455 15.409 1.00 . A A . 58 GLN HB3 1 1
14 29132 1 1 57 GLN HE21 H 1.118 -1.240 15.226 1.00 . A A . 58 GLN HE21 1 1
14 29133 1 1 57 GLN HE22 H 0.445 -1.652 16.763 1.00 . A A . 58 GLN HE22 1 1
14 29134 1 1 57 GLN HG2 H 1.980 0.705 14.745 1.00 . A A . 58 GLN HG2 1 1
14 29135 1 1 57 GLN HG3 H 1.983 1.984 15.960 1.00 . A A . 58 GLN HG3 1 1
14 29136 1 1 57 GLN N N -0.803 1.685 12.506 1.00 . A A . 58 GLN N 1 1
14 29137 1 1 57 GLN NE2 N 0.792 -1.000 16.119 1.00 . A A . 58 GLN NE2 1 1
14 29138 1 1 57 GLN O O -2.022 -0.334 15.108 1.00 . A A . 58 GLN O 1 1
14 29139 1 1 57 GLN OE1 O 0.440 0.670 17.578 1.00 . A A . 58 GLN OE1 1 1
14 29140 1 1 58 LYS C C -4.922 0.319 14.306 1.00 . A A . 59 LYS C 1 1
14 29141 1 1 58 LYS CA C -4.153 1.435 15.006 1.00 . A A . 59 LYS CA 1 1
14 29142 1 1 58 LYS CB C -4.963 2.733 14.959 1.00 . A A . 59 LYS CB 1 1
14 29143 1 1 58 LYS CD C -5.513 4.769 16.324 1.00 . A A . 59 LYS CD 1 1
14 29144 1 1 58 LYS CE C -4.962 6.153 16.634 1.00 . A A . 59 LYS CE 1 1
14 29145 1 1 58 LYS CG C -4.415 3.824 15.863 1.00 . A A . 59 LYS CG 1 1
14 29146 1 1 58 LYS H H -2.674 2.457 13.887 1.00 . A A . 59 LYS H 1 1
14 29147 1 1 58 LYS HA H -3.996 1.156 16.038 1.00 . A A . 59 LYS HA 1 1
14 29148 1 1 58 LYS HB2 H -4.970 3.103 13.945 1.00 . A A . 59 LYS HB2 1 1
14 29149 1 1 58 LYS HB3 H -5.978 2.520 15.262 1.00 . A A . 59 LYS HB3 1 1
14 29150 1 1 58 LYS HD2 H -6.254 4.856 15.543 1.00 . A A . 59 LYS HD2 1 1
14 29151 1 1 58 LYS HD3 H -5.972 4.366 17.216 1.00 . A A . 59 LYS HD3 1 1
14 29152 1 1 58 LYS HE2 H -4.896 6.267 17.705 1.00 . A A . 59 LYS HE2 1 1
14 29153 1 1 58 LYS HE3 H -3.977 6.240 16.201 1.00 . A A . 59 LYS HE3 1 1
14 29154 1 1 58 LYS HG2 H -3.960 3.368 16.729 1.00 . A A . 59 LYS HG2 1 1
14 29155 1 1 58 LYS HG3 H -3.671 4.389 15.319 1.00 . A A . 59 LYS HG3 1 1
14 29156 1 1 58 LYS HZ1 H -6.588 7.458 16.759 1.00 . A A . 59 LYS HZ1 1 1
14 29157 1 1 58 LYS HZ2 H -6.260 6.922 15.188 1.00 . A A . 59 LYS HZ2 1 1
14 29158 1 1 58 LYS HZ3 H -5.268 8.088 15.909 1.00 . A A . 59 LYS HZ3 1 1
14 29159 1 1 58 LYS N N -2.847 1.633 14.391 1.00 . A A . 59 LYS N 1 1
14 29160 1 1 58 LYS NZ N -5.830 7.231 16.084 1.00 . A A . 59 LYS NZ 1 1
14 29161 1 1 58 LYS O O -5.844 -0.264 14.876 1.00 . A A . 59 LYS O 1 1
14 29162 1 1 59 ILE C C -4.746 -2.406 12.763 1.00 . A A . 60 ILE C 1 1
14 29163 1 1 59 ILE CA C -5.184 -1.023 12.294 1.00 . A A . 60 ILE CA 1 1
14 29164 1 1 59 ILE CB C -4.880 -0.882 10.791 1.00 . A A . 60 ILE CB 1 1
14 29165 1 1 59 ILE CD1 C -4.983 0.747 8.838 1.00 . A A . 60 ILE CD1 1 1
14 29166 1 1 59 ILE CG1 C -5.373 0.471 10.273 1.00 . A A . 60 ILE CG1 1 1
14 29167 1 1 59 ILE CG2 C -5.523 -2.020 10.012 1.00 . A A . 60 ILE CG2 1 1
14 29168 1 1 59 ILE H H -3.791 0.525 12.670 1.00 . A A . 60 ILE H 1 1
14 29169 1 1 59 ILE HA H -6.251 -0.929 12.436 1.00 . A A . 60 ILE HA 1 1
14 29170 1 1 59 ILE HB H -3.811 -0.944 10.655 1.00 . A A . 60 ILE HB 1 1
14 29171 1 1 59 ILE HD11 H -5.575 0.129 8.179 1.00 . A A . 60 ILE HD11 1 1
14 29172 1 1 59 ILE HD12 H -5.160 1.788 8.610 1.00 . A A . 60 ILE HD12 1 1
14 29173 1 1 59 ILE HD13 H -3.936 0.520 8.699 1.00 . A A . 60 ILE HD13 1 1
14 29174 1 1 59 ILE HG12 H -6.450 0.502 10.335 1.00 . A A . 60 ILE HG12 1 1
14 29175 1 1 59 ILE HG13 H -4.958 1.255 10.888 1.00 . A A . 60 ILE HG13 1 1
14 29176 1 1 59 ILE HG21 H -5.095 -2.960 10.328 1.00 . A A . 60 ILE HG21 1 1
14 29177 1 1 59 ILE HG22 H -6.586 -2.029 10.199 1.00 . A A . 60 ILE HG22 1 1
14 29178 1 1 59 ILE HG23 H -5.343 -1.880 8.957 1.00 . A A . 60 ILE HG23 1 1
14 29179 1 1 59 ILE N N -4.533 0.025 13.070 1.00 . A A . 60 ILE N 1 1
14 29180 1 1 59 ILE O O -5.559 -3.326 12.865 1.00 . A A . 60 ILE O 1 1
14 29181 1 1 60 LEU C C -3.524 -4.225 14.844 1.00 . A A . 61 LEU C 1 1
14 29182 1 1 60 LEU CA C -2.909 -3.818 13.509 1.00 . A A . 61 LEU CA 1 1
14 29183 1 1 60 LEU CB C -1.387 -3.722 13.645 1.00 . A A . 61 LEU CB 1 1
14 29184 1 1 60 LEU CD1 C 0.877 -3.449 12.605 1.00 . A A . 61 LEU CD1 1 1
14 29185 1 1 60 LEU CD2 C -0.775 -5.037 11.601 1.00 . A A . 61 LEU CD2 1 1
14 29186 1 1 60 LEU CG C -0.596 -3.717 12.337 1.00 . A A . 61 LEU CG 1 1
14 29187 1 1 60 LEU H H -2.858 -1.778 12.948 1.00 . A A . 61 LEU H 1 1
14 29188 1 1 60 LEU HA H -3.149 -4.569 12.771 1.00 . A A . 61 LEU HA 1 1
14 29189 1 1 60 LEU HB2 H -1.161 -2.807 14.172 1.00 . A A . 61 LEU HB2 1 1
14 29190 1 1 60 LEU HB3 H -1.055 -4.566 14.231 1.00 . A A . 61 LEU HB3 1 1
14 29191 1 1 60 LEU HD11 H 1.473 -3.911 11.833 1.00 . A A . 61 LEU HD11 1 1
14 29192 1 1 60 LEU HD12 H 1.148 -3.859 13.566 1.00 . A A . 61 LEU HD12 1 1
14 29193 1 1 60 LEU HD13 H 1.054 -2.383 12.608 1.00 . A A . 61 LEU HD13 1 1
14 29194 1 1 60 LEU HD21 H 0.133 -5.617 11.678 1.00 . A A . 61 LEU HD21 1 1
14 29195 1 1 60 LEU HD22 H -0.991 -4.842 10.561 1.00 . A A . 61 LEU HD22 1 1
14 29196 1 1 60 LEU HD23 H -1.592 -5.588 12.042 1.00 . A A . 61 LEU HD23 1 1
14 29197 1 1 60 LEU HG H -0.969 -2.925 11.701 1.00 . A A . 61 LEU HG 1 1
14 29198 1 1 60 LEU N N -3.456 -2.547 13.049 1.00 . A A . 61 LEU N 1 1
14 29199 1 1 60 LEU O O -3.875 -5.387 15.051 1.00 . A A . 61 LEU O 1 1
14 29200 1 1 61 THR C C -5.699 -3.915 16.952 1.00 . A A . 62 THR C 1 1
14 29201 1 1 61 THR CA C -4.232 -3.516 17.062 1.00 . A A . 62 THR CA 1 1
14 29202 1 1 61 THR CB C -4.115 -2.282 17.977 1.00 . A A . 62 THR CB 1 1
14 29203 1 1 61 THR CG2 C -5.377 -1.436 17.909 1.00 . A A . 62 THR CG2 1 1
14 29204 1 1 61 THR H H -3.360 -2.352 15.524 1.00 . A A . 62 THR H 1 1
14 29205 1 1 61 THR HA H -3.681 -4.328 17.515 1.00 . A A . 62 THR HA 1 1
14 29206 1 1 61 THR HB H -3.279 -1.684 17.644 1.00 . A A . 62 THR HB 1 1
14 29207 1 1 61 THR HG1 H -2.948 -2.620 19.531 1.00 . A A . 62 THR HG1 1 1
14 29208 1 1 61 THR HG21 H -5.192 -0.475 18.365 1.00 . A A . 62 THR HG21 1 1
14 29209 1 1 61 THR HG22 H -6.174 -1.938 18.437 1.00 . A A . 62 THR HG22 1 1
14 29210 1 1 61 THR HG23 H -5.660 -1.296 16.878 1.00 . A A . 62 THR HG23 1 1
14 29211 1 1 61 THR N N -3.657 -3.259 15.748 1.00 . A A . 62 THR N 1 1
14 29212 1 1 61 THR O O -6.214 -4.660 17.786 1.00 . A A . 62 THR O 1 1
14 29213 1 1 61 THR OG1 O -3.883 -2.695 19.329 1.00 . A A . 62 THR OG1 1 1
14 29214 1 1 62 VAL C C -7.944 -5.086 15.038 1.00 . A A . 63 VAL C 1 1
14 29215 1 1 62 VAL CA C -7.775 -3.722 15.697 1.00 . A A . 63 VAL CA 1 1
14 29216 1 1 62 VAL CB C -8.452 -2.652 14.819 1.00 . A A . 63 VAL CB 1 1
14 29217 1 1 62 VAL CG1 C -9.869 -3.074 14.461 1.00 . A A . 63 VAL CG1 1 1
14 29218 1 1 62 VAL CG2 C -8.449 -1.304 15.524 1.00 . A A . 63 VAL CG2 1 1
14 29219 1 1 62 VAL H H -5.902 -2.828 15.287 1.00 . A A . 63 VAL H 1 1
14 29220 1 1 62 VAL HA H -8.269 -3.734 16.658 1.00 . A A . 63 VAL HA 1 1
14 29221 1 1 62 VAL HB H -7.887 -2.557 13.903 1.00 . A A . 63 VAL HB 1 1
14 29222 1 1 62 VAL HG11 H -10.339 -3.522 15.324 1.00 . A A . 63 VAL HG11 1 1
14 29223 1 1 62 VAL HG12 H -10.434 -2.207 14.151 1.00 . A A . 63 VAL HG12 1 1
14 29224 1 1 62 VAL HG13 H -9.839 -3.791 13.655 1.00 . A A . 63 VAL HG13 1 1
14 29225 1 1 62 VAL HG21 H -8.166 -0.533 14.825 1.00 . A A . 63 VAL HG21 1 1
14 29226 1 1 62 VAL HG22 H -9.436 -1.099 15.908 1.00 . A A . 63 VAL HG22 1 1
14 29227 1 1 62 VAL HG23 H -7.742 -1.327 16.341 1.00 . A A . 63 VAL HG23 1 1
14 29228 1 1 62 VAL N N -6.367 -3.416 15.918 1.00 . A A . 63 VAL N 1 1
14 29229 1 1 62 VAL O O -8.870 -5.833 15.359 1.00 . A A . 63 VAL O 1 1
14 29230 1 1 63 LEU C C -6.469 -7.793 14.250 1.00 . A A . 64 LEU C 1 1
14 29231 1 1 63 LEU CA C -7.093 -6.683 13.410 1.00 . A A . 64 LEU CA 1 1
14 29232 1 1 63 LEU CB C -6.366 -6.574 12.068 1.00 . A A . 64 LEU CB 1 1
14 29233 1 1 63 LEU CD1 C -6.222 -5.670 9.735 1.00 . A A . 64 LEU CD1 1 1
14 29234 1 1 63 LEU CD2 C -8.446 -5.859 10.864 1.00 . A A . 64 LEU CD2 1 1
14 29235 1 1 63 LEU CG C -6.961 -5.589 11.061 1.00 . A A . 64 LEU CG 1 1
14 29236 1 1 63 LEU H H -6.331 -4.771 13.902 1.00 . A A . 64 LEU H 1 1
14 29237 1 1 63 LEU HA H -8.130 -6.923 13.231 1.00 . A A . 64 LEU HA 1 1
14 29238 1 1 63 LEU HB2 H -5.350 -6.272 12.266 1.00 . A A . 64 LEU HB2 1 1
14 29239 1 1 63 LEU HB3 H -6.367 -7.554 11.612 1.00 . A A . 64 LEU HB3 1 1
14 29240 1 1 63 LEU HD11 H -5.159 -5.708 9.917 1.00 . A A . 64 LEU HD11 1 1
14 29241 1 1 63 LEU HD12 H -6.454 -4.799 9.140 1.00 . A A . 64 LEU HD12 1 1
14 29242 1 1 63 LEU HD13 H -6.529 -6.560 9.205 1.00 . A A . 64 LEU HD13 1 1
14 29243 1 1 63 LEU HD21 H -8.685 -6.844 11.233 1.00 . A A . 64 LEU HD21 1 1
14 29244 1 1 63 LEU HD22 H -8.685 -5.800 9.811 1.00 . A A . 64 LEU HD22 1 1
14 29245 1 1 63 LEU HD23 H -9.021 -5.120 11.405 1.00 . A A . 64 LEU HD23 1 1
14 29246 1 1 63 LEU HG H -6.850 -4.584 11.443 1.00 . A A . 64 LEU HG 1 1
14 29247 1 1 63 LEU N N -7.045 -5.407 14.115 1.00 . A A . 64 LEU N 1 1
14 29248 1 1 63 LEU O O -6.691 -8.977 13.995 1.00 . A A . 64 LEU O 1 1
14 29249 1 1 64 ASP C C -6.046 -9.369 16.684 1.00 . A A . 65 ASP C 1 1
14 29250 1 1 64 ASP CA C -5.038 -8.364 16.133 1.00 . A A . 65 ASP CA 1 1
14 29251 1 1 64 ASP CB C -4.340 -7.641 17.286 1.00 . A A . 65 ASP CB 1 1
14 29252 1 1 64 ASP CG C -2.841 -7.537 17.081 1.00 . A A . 65 ASP CG 1 1
14 29253 1 1 64 ASP H H -5.554 -6.445 15.406 1.00 . A A . 65 ASP H 1 1
14 29254 1 1 64 ASP HA H -4.300 -8.896 15.554 1.00 . A A . 65 ASP HA 1 1
14 29255 1 1 64 ASP HB2 H -4.742 -6.642 17.373 1.00 . A A . 65 ASP HB2 1 1
14 29256 1 1 64 ASP HB3 H -4.524 -8.180 18.204 1.00 . A A . 65 ASP HB3 1 1
14 29257 1 1 64 ASP N N -5.692 -7.403 15.253 1.00 . A A . 65 ASP N 1 1
14 29258 1 1 64 ASP O O -5.951 -10.574 16.447 1.00 . A A . 65 ASP O 1 1
14 29259 1 1 64 ASP OD1 O -2.231 -8.536 16.646 1.00 . A A . 65 ASP OD1 1 1
14 29260 1 1 64 ASP OD2 O -2.279 -6.457 17.354 1.00 . A A . 65 ASP OD2 1 1
14 29261 1 1 65 PRO C C -9.033 -10.273 16.994 1.00 . A A . 66 PRO C 1 1
14 29262 1 1 65 PRO CA C -8.080 -9.700 18.036 1.00 . A A . 66 PRO CA 1 1
14 29263 1 1 65 PRO CB C -8.820 -8.733 18.963 1.00 . A A . 66 PRO CB 1 1
14 29264 1 1 65 PRO CD C -7.211 -7.439 17.759 1.00 . A A . 66 PRO CD 1 1
14 29265 1 1 65 PRO CG C -8.582 -7.386 18.372 1.00 . A A . 66 PRO CG 1 1
14 29266 1 1 65 PRO HA H -7.657 -10.506 18.617 1.00 . A A . 66 PRO HA 1 1
14 29267 1 1 65 PRO HB2 H -9.872 -8.979 18.978 1.00 . A A . 66 PRO HB2 1 1
14 29268 1 1 65 PRO HB3 H -8.413 -8.802 19.961 1.00 . A A . 66 PRO HB3 1 1
14 29269 1 1 65 PRO HD2 H -7.174 -6.833 16.866 1.00 . A A . 66 PRO HD2 1 1
14 29270 1 1 65 PRO HD3 H -6.466 -7.110 18.470 1.00 . A A . 66 PRO HD3 1 1
14 29271 1 1 65 PRO HG2 H -9.324 -7.182 17.615 1.00 . A A . 66 PRO HG2 1 1
14 29272 1 1 65 PRO HG3 H -8.618 -6.635 19.147 1.00 . A A . 66 PRO HG3 1 1
14 29273 1 1 65 PRO N N -7.035 -8.865 17.436 1.00 . A A . 66 PRO N 1 1
14 29274 1 1 65 PRO O O -9.779 -11.212 17.271 1.00 . A A . 66 PRO O 1 1
14 29275 1 1 66 MET C C -9.323 -11.444 14.089 1.00 . A A . 67 MET C 1 1
14 29276 1 1 66 MET CA C -9.864 -10.160 14.709 1.00 . A A . 67 MET CA 1 1
14 29277 1 1 66 MET CB C -9.988 -9.075 13.637 1.00 . A A . 67 MET CB 1 1
14 29278 1 1 66 MET CE C -12.996 -7.191 15.476 1.00 . A A . 67 MET CE 1 1
14 29279 1 1 66 MET CG C -10.648 -7.801 14.136 1.00 . A A . 67 MET CG 1 1
14 29280 1 1 66 MET H H -8.386 -8.959 15.632 1.00 . A A . 67 MET H 1 1
14 29281 1 1 66 MET HA H -10.841 -10.358 15.123 1.00 . A A . 67 MET HA 1 1
14 29282 1 1 66 MET HB2 H -9.001 -8.827 13.276 1.00 . A A . 67 MET HB2 1 1
14 29283 1 1 66 MET HB3 H -10.576 -9.461 12.816 1.00 . A A . 67 MET HB3 1 1
14 29284 1 1 66 MET HE1 H -12.154 -7.109 16.149 1.00 . A A . 67 MET HE1 1 1
14 29285 1 1 66 MET HE2 H -13.451 -6.220 15.350 1.00 . A A . 67 MET HE2 1 1
14 29286 1 1 66 MET HE3 H -13.720 -7.878 15.889 1.00 . A A . 67 MET HE3 1 1
14 29287 1 1 66 MET HG2 H -10.446 -7.695 15.192 1.00 . A A . 67 MET HG2 1 1
14 29288 1 1 66 MET HG3 H -10.224 -6.960 13.605 1.00 . A A . 67 MET HG3 1 1
14 29289 1 1 66 MET N N -9.002 -9.703 15.794 1.00 . A A . 67 MET N 1 1
14 29290 1 1 66 MET O O -10.071 -12.223 13.498 1.00 . A A . 67 MET O 1 1
14 29291 1 1 66 MET SD S -12.434 -7.799 13.889 1.00 . A A . 67 MET SD 1 1
14 29292 1 1 67 VAL C C -8.029 -14.120 14.219 1.00 . A A . 68 VAL C 1 1
14 29293 1 1 67 VAL CA C -7.377 -12.850 13.681 1.00 . A A . 68 VAL CA 1 1
14 29294 1 1 67 VAL CB C -5.873 -12.879 14.011 1.00 . A A . 68 VAL CB 1 1
14 29295 1 1 67 VAL CG1 C -5.372 -14.312 14.092 1.00 . A A . 68 VAL CG1 1 1
14 29296 1 1 67 VAL CG2 C -5.087 -12.088 12.976 1.00 . A A . 68 VAL CG2 1 1
14 29297 1 1 67 VAL H H -7.475 -11.002 14.709 1.00 . A A . 68 VAL H 1 1
14 29298 1 1 67 VAL HA H -7.490 -12.827 12.607 1.00 . A A . 68 VAL HA 1 1
14 29299 1 1 67 VAL HB H -5.728 -12.414 14.975 1.00 . A A . 68 VAL HB 1 1
14 29300 1 1 67 VAL HG11 H -4.297 -14.325 13.979 1.00 . A A . 68 VAL HG11 1 1
14 29301 1 1 67 VAL HG12 H -5.639 -14.734 15.050 1.00 . A A . 68 VAL HG12 1 1
14 29302 1 1 67 VAL HG13 H -5.823 -14.897 13.304 1.00 . A A . 68 VAL HG13 1 1
14 29303 1 1 67 VAL HG21 H -5.336 -12.441 11.987 1.00 . A A . 68 VAL HG21 1 1
14 29304 1 1 67 VAL HG22 H -5.336 -11.041 13.059 1.00 . A A . 68 VAL HG22 1 1
14 29305 1 1 67 VAL HG23 H -4.028 -12.221 13.150 1.00 . A A . 68 VAL HG23 1 1
14 29306 1 1 67 VAL N N -8.018 -11.660 14.228 1.00 . A A . 68 VAL N 1 1
14 29307 1 1 67 VAL O O -8.528 -14.957 13.466 1.00 . A A . 68 VAL O 1 1
14 29308 1 1 68 PRO C C -10.135 -15.451 16.123 1.00 . A A . 69 PRO C 1 1
14 29309 1 1 68 PRO CA C -8.614 -15.432 16.220 1.00 . A A . 69 PRO CA 1 1
14 29310 1 1 68 PRO CB C -8.172 -15.267 17.676 1.00 . A A . 69 PRO CB 1 1
14 29311 1 1 68 PRO CD C -7.449 -13.309 16.509 1.00 . A A . 69 PRO CD 1 1
14 29312 1 1 68 PRO CG C -7.948 -13.802 17.839 1.00 . A A . 69 PRO CG 1 1
14 29313 1 1 68 PRO HA H -8.219 -16.358 15.826 1.00 . A A . 69 PRO HA 1 1
14 29314 1 1 68 PRO HB2 H -8.952 -15.623 18.335 1.00 . A A . 69 PRO HB2 1 1
14 29315 1 1 68 PRO HB3 H -7.265 -15.826 17.847 1.00 . A A . 69 PRO HB3 1 1
14 29316 1 1 68 PRO HD2 H -7.809 -12.309 16.318 1.00 . A A . 69 PRO HD2 1 1
14 29317 1 1 68 PRO HD3 H -6.370 -13.336 16.477 1.00 . A A . 69 PRO HD3 1 1
14 29318 1 1 68 PRO HG2 H -8.877 -13.315 18.096 1.00 . A A . 69 PRO HG2 1 1
14 29319 1 1 68 PRO HG3 H -7.207 -13.628 18.605 1.00 . A A . 69 PRO HG3 1 1
14 29320 1 1 68 PRO N N -8.026 -14.268 15.552 1.00 . A A . 69 PRO N 1 1
14 29321 1 1 68 PRO O O -10.790 -16.364 16.626 1.00 . A A . 69 PRO O 1 1
14 29322 1 1 69 THR C C -12.504 -13.897 13.897 1.00 . A A . 70 THR C 1 1
14 29323 1 1 69 THR CA C -12.139 -14.332 15.311 1.00 . A A . 70 THR CA 1 1
14 29324 1 1 69 THR CB C -12.748 -13.336 16.316 1.00 . A A . 70 THR CB 1 1
14 29325 1 1 69 THR CG2 C -12.375 -13.710 17.743 1.00 . A A . 70 THR CG2 1 1
14 29326 1 1 69 THR H H -10.120 -13.735 15.095 1.00 . A A . 70 THR H 1 1
14 29327 1 1 69 THR HA H -12.565 -15.307 15.500 1.00 . A A . 70 THR HA 1 1
14 29328 1 1 69 THR HB H -13.824 -13.365 16.222 1.00 . A A . 70 THR HB 1 1
14 29329 1 1 69 THR HG1 H -12.436 -11.449 16.796 1.00 . A A . 70 THR HG1 1 1
14 29330 1 1 69 THR HG21 H -11.790 -14.617 17.735 1.00 . A A . 70 THR HG21 1 1
14 29331 1 1 69 THR HG22 H -13.273 -13.865 18.321 1.00 . A A . 70 THR HG22 1 1
14 29332 1 1 69 THR HG23 H -11.795 -12.912 18.183 1.00 . A A . 70 THR HG23 1 1
14 29333 1 1 69 THR N N -10.694 -14.434 15.474 1.00 . A A . 70 THR N 1 1
14 29334 1 1 69 THR O O -13.455 -13.143 13.695 1.00 . A A . 70 THR O 1 1
14 29335 1 1 69 THR OG1 O -12.291 -12.009 16.029 1.00 . A A . 70 THR OG1 1 1
14 29336 1 1 70 GLY C C -11.632 -15.142 10.575 1.00 . A A . 71 GLY C 1 1
14 29337 1 1 70 GLY CA C -12.003 -14.028 11.535 1.00 . A A . 71 GLY CA 1 1
14 29338 1 1 70 GLY H H -10.997 -14.975 13.139 1.00 . A A . 71 GLY H 1 1
14 29339 1 1 70 GLY HA2 H -13.054 -13.805 11.424 1.00 . A A . 71 GLY HA2 1 1
14 29340 1 1 70 GLY HA3 H -11.430 -13.147 11.284 1.00 . A A . 71 GLY HA3 1 1
14 29341 1 1 70 GLY N N -11.742 -14.378 12.919 1.00 . A A . 71 GLY N 1 1
14 29342 1 1 70 GLY O O -11.185 -16.209 10.996 1.00 . A A . 71 GLY O 1 1
14 29343 1 1 71 SER C C -10.429 -15.370 7.314 1.00 . A A . 72 SER C 1 1
14 29344 1 1 71 SER CA C -11.507 -15.887 8.261 1.00 . A A . 72 SER CA 1 1
14 29345 1 1 71 SER CB C -12.766 -16.250 7.471 1.00 . A A . 72 SER CB 1 1
14 29346 1 1 71 SER H H -12.181 -14.024 9.011 1.00 . A A . 72 SER H 1 1
14 29347 1 1 71 SER HA H -11.139 -16.771 8.760 1.00 . A A . 72 SER HA 1 1
14 29348 1 1 71 SER HB2 H -12.710 -17.283 7.164 1.00 . A A . 72 SER HB2 1 1
14 29349 1 1 71 SER HB3 H -13.635 -16.106 8.096 1.00 . A A . 72 SER HB3 1 1
14 29350 1 1 71 SER HG H -13.154 -14.550 6.577 1.00 . A A . 72 SER HG 1 1
14 29351 1 1 71 SER N N -11.821 -14.894 9.284 1.00 . A A . 72 SER N 1 1
14 29352 1 1 71 SER O O -9.800 -14.346 7.574 1.00 . A A . 72 SER O 1 1
14 29353 1 1 71 SER OG O -12.895 -15.437 6.317 1.00 . A A . 72 SER OG 1 1
14 29354 1 1 72 GLU C C -9.437 -14.265 4.765 1.00 . A A . 73 GLU C 1 1
14 29355 1 1 72 GLU CA C -9.219 -15.702 5.229 1.00 . A A . 73 GLU CA 1 1
14 29356 1 1 72 GLU CB C -9.264 -16.649 4.028 1.00 . A A . 73 GLU CB 1 1
14 29357 1 1 72 GLU CD C -8.063 -15.550 2.095 1.00 . A A . 73 GLU CD 1 1
14 29358 1 1 72 GLU CG C -8.005 -16.611 3.177 1.00 . A A . 73 GLU CG 1 1
14 29359 1 1 72 GLU H H -10.757 -16.895 6.064 1.00 . A A . 73 GLU H 1 1
14 29360 1 1 72 GLU HA H -8.250 -15.774 5.697 1.00 . A A . 73 GLU HA 1 1
14 29361 1 1 72 GLU HB2 H -9.402 -17.659 4.384 1.00 . A A . 73 GLU HB2 1 1
14 29362 1 1 72 GLU HB3 H -10.103 -16.380 3.403 1.00 . A A . 73 GLU HB3 1 1
14 29363 1 1 72 GLU HG2 H -7.160 -16.406 3.817 1.00 . A A . 73 GLU HG2 1 1
14 29364 1 1 72 GLU HG3 H -7.874 -17.575 2.708 1.00 . A A . 73 GLU HG3 1 1
14 29365 1 1 72 GLU N N -10.223 -16.087 6.215 1.00 . A A . 73 GLU N 1 1
14 29366 1 1 72 GLU O O -8.484 -13.506 4.597 1.00 . A A . 73 GLU O 1 1
14 29367 1 1 72 GLU OE1 O -9.010 -15.582 1.283 1.00 . A A . 73 GLU OE1 1 1
14 29368 1 1 72 GLU OE2 O -7.160 -14.688 2.062 1.00 . A A . 73 GLU OE2 1 1
14 29369 1 1 73 ASN C C -10.562 -11.509 5.120 1.00 . A A . 74 ASN C 1 1
14 29370 1 1 73 ASN CA C -11.041 -12.553 4.116 1.00 . A A . 74 ASN CA 1 1
14 29371 1 1 73 ASN CB C -12.553 -12.429 3.916 1.00 . A A . 74 ASN CB 1 1
14 29372 1 1 73 ASN CG C -12.988 -12.838 2.522 1.00 . A A . 74 ASN CG 1 1
14 29373 1 1 73 ASN H H -11.415 -14.550 4.712 1.00 . A A . 74 ASN H 1 1
14 29374 1 1 73 ASN HA H -10.548 -12.381 3.172 1.00 . A A . 74 ASN HA 1 1
14 29375 1 1 73 ASN HB2 H -13.057 -13.064 4.631 1.00 . A A . 74 ASN HB2 1 1
14 29376 1 1 73 ASN HB3 H -12.849 -11.404 4.080 1.00 . A A . 74 ASN HB3 1 1
14 29377 1 1 73 ASN HD21 H -14.830 -12.177 2.876 1.00 . A A . 74 ASN HD21 1 1
14 29378 1 1 73 ASN HD22 H -14.562 -12.853 1.309 1.00 . A A . 74 ASN HD22 1 1
14 29379 1 1 73 ASN N N -10.698 -13.899 4.561 1.00 . A A . 74 ASN N 1 1
14 29380 1 1 73 ASN ND2 N -14.255 -12.599 2.204 1.00 . A A . 74 ASN ND2 1 1
14 29381 1 1 73 ASN O O -10.427 -10.330 4.790 1.00 . A A . 74 ASN O 1 1
14 29382 1 1 73 ASN OD1 O -12.194 -13.363 1.742 1.00 . A A . 74 ASN OD1 1 1
14 29383 1 1 74 LEU C C -8.331 -11.169 7.585 1.00 . A A . 75 LEU C 1 1
14 29384 1 1 74 LEU CA C -9.841 -11.056 7.400 1.00 . A A . 75 LEU CA 1 1
14 29385 1 1 74 LEU CB C -10.552 -11.373 8.717 1.00 . A A . 75 LEU CB 1 1
14 29386 1 1 74 LEU CD1 C -11.702 -10.204 10.613 1.00 . A A . 75 LEU CD1 1 1
14 29387 1 1 74 LEU CD2 C -9.252 -10.690 10.750 1.00 . A A . 75 LEU CD2 1 1
14 29388 1 1 74 LEU CG C -10.407 -10.330 9.826 1.00 . A A . 75 LEU CG 1 1
14 29389 1 1 74 LEU H H -10.431 -12.901 6.549 1.00 . A A . 75 LEU H 1 1
14 29390 1 1 74 LEU HA H -10.080 -10.045 7.106 1.00 . A A . 75 LEU HA 1 1
14 29391 1 1 74 LEU HB2 H -11.604 -11.486 8.506 1.00 . A A . 75 LEU HB2 1 1
14 29392 1 1 74 LEU HB3 H -10.157 -12.309 9.087 1.00 . A A . 75 LEU HB3 1 1
14 29393 1 1 74 LEU HD11 H -11.790 -11.035 11.297 1.00 . A A . 75 LEU HD11 1 1
14 29394 1 1 74 LEU HD12 H -12.539 -10.210 9.931 1.00 . A A . 75 LEU HD12 1 1
14 29395 1 1 74 LEU HD13 H -11.697 -9.278 11.168 1.00 . A A . 75 LEU HD13 1 1
14 29396 1 1 74 LEU HD21 H -9.006 -9.839 11.366 1.00 . A A . 75 LEU HD21 1 1
14 29397 1 1 74 LEU HD22 H -8.393 -10.968 10.159 1.00 . A A . 75 LEU HD22 1 1
14 29398 1 1 74 LEU HD23 H -9.540 -11.520 11.379 1.00 . A A . 75 LEU HD23 1 1
14 29399 1 1 74 LEU HG H -10.192 -9.367 9.381 1.00 . A A . 75 LEU HG 1 1
14 29400 1 1 74 LEU N N -10.305 -11.951 6.346 1.00 . A A . 75 LEU N 1 1
14 29401 1 1 74 LEU O O -7.614 -10.168 7.565 1.00 . A A . 75 LEU O 1 1
14 29402 1 1 75 LYS C C -5.618 -12.039 6.801 1.00 . A A . 76 LYS C 1 1
14 29403 1 1 75 LYS CA C -6.427 -12.643 7.944 1.00 . A A . 76 LYS CA 1 1
14 29404 1 1 75 LYS CB C -6.156 -14.146 8.036 1.00 . A A . 76 LYS CB 1 1
14 29405 1 1 75 LYS CD C -7.236 -15.563 9.807 1.00 . A A . 76 LYS CD 1 1
14 29406 1 1 75 LYS CE C -6.857 -16.590 10.864 1.00 . A A . 76 LYS CE 1 1
14 29407 1 1 75 LYS CG C -6.062 -14.661 9.462 1.00 . A A . 76 LYS CG 1 1
14 29408 1 1 75 LYS H H -8.473 -13.155 7.766 1.00 . A A . 76 LYS H 1 1
14 29409 1 1 75 LYS HA H -6.125 -12.174 8.869 1.00 . A A . 76 LYS HA 1 1
14 29410 1 1 75 LYS HB2 H -6.955 -14.675 7.536 1.00 . A A . 76 LYS HB2 1 1
14 29411 1 1 75 LYS HB3 H -5.224 -14.363 7.535 1.00 . A A . 76 LYS HB3 1 1
14 29412 1 1 75 LYS HD2 H -8.046 -14.958 10.184 1.00 . A A . 76 LYS HD2 1 1
14 29413 1 1 75 LYS HD3 H -7.556 -16.081 8.914 1.00 . A A . 76 LYS HD3 1 1
14 29414 1 1 75 LYS HE2 H -5.897 -16.323 11.279 1.00 . A A . 76 LYS HE2 1 1
14 29415 1 1 75 LYS HE3 H -7.603 -16.575 11.645 1.00 . A A . 76 LYS HE3 1 1
14 29416 1 1 75 LYS HG2 H -5.146 -15.222 9.573 1.00 . A A . 76 LYS HG2 1 1
14 29417 1 1 75 LYS HG3 H -6.056 -13.820 10.140 1.00 . A A . 76 LYS HG3 1 1
14 29418 1 1 75 LYS HZ1 H -5.795 -18.311 10.338 1.00 . A A . 76 LYS HZ1 1 1
14 29419 1 1 75 LYS HZ2 H -7.090 -17.963 9.307 1.00 . A A . 76 LYS HZ2 1 1
14 29420 1 1 75 LYS HZ3 H -7.381 -18.612 10.841 1.00 . A A . 76 LYS HZ3 1 1
14 29421 1 1 75 LYS N N -7.852 -12.396 7.760 1.00 . A A . 76 LYS N 1 1
14 29422 1 1 75 LYS NZ N -6.775 -17.965 10.298 1.00 . A A . 76 LYS NZ 1 1
14 29423 1 1 75 LYS O O -4.510 -11.544 7.005 1.00 . A A . 76 LYS O 1 1
14 29424 1 1 76 SER C C -5.109 -10.086 4.644 1.00 . A A . 77 SER C 1 1
14 29425 1 1 76 SER CA C -5.510 -11.541 4.421 1.00 . A A . 77 SER CA 1 1
14 29426 1 1 76 SER CB C -6.419 -11.649 3.195 1.00 . A A . 77 SER CB 1 1
14 29427 1 1 76 SER H H -7.066 -12.490 5.498 1.00 . A A . 77 SER H 1 1
14 29428 1 1 76 SER HA H -4.618 -12.126 4.248 1.00 . A A . 77 SER HA 1 1
14 29429 1 1 76 SER HB2 H -6.346 -12.644 2.782 1.00 . A A . 77 SER HB2 1 1
14 29430 1 1 76 SER HB3 H -7.441 -11.455 3.489 1.00 . A A . 77 SER HB3 1 1
14 29431 1 1 76 SER HG H -5.287 -11.046 1.715 1.00 . A A . 77 SER HG 1 1
14 29432 1 1 76 SER N N -6.180 -12.082 5.597 1.00 . A A . 77 SER N 1 1
14 29433 1 1 76 SER O O -4.001 -9.676 4.301 1.00 . A A . 77 SER O 1 1
14 29434 1 1 76 SER OG O -6.046 -10.713 2.199 1.00 . A A . 77 SER OG 1 1
14 29435 1 1 77 LEU C C -4.671 -7.739 6.548 1.00 . A A . 78 LEU C 1 1
14 29436 1 1 77 LEU CA C -5.763 -7.902 5.495 1.00 . A A . 78 LEU CA 1 1
14 29437 1 1 77 LEU CB C -7.045 -7.209 5.960 1.00 . A A . 78 LEU CB 1 1
14 29438 1 1 77 LEU CD1 C -6.584 -4.835 5.303 1.00 . A A . 78 LEU CD1 1 1
14 29439 1 1 77 LEU CD2 C -8.144 -5.325 7.197 1.00 . A A . 78 LEU CD2 1 1
14 29440 1 1 77 LEU CG C -6.889 -5.773 6.461 1.00 . A A . 78 LEU CG 1 1
14 29441 1 1 77 LEU H H -6.885 -9.696 5.475 1.00 . A A . 78 LEU H 1 1
14 29442 1 1 77 LEU HA H -5.431 -7.442 4.575 1.00 . A A . 78 LEU HA 1 1
14 29443 1 1 77 LEU HB2 H -7.735 -7.198 5.131 1.00 . A A . 78 LEU HB2 1 1
14 29444 1 1 77 LEU HB3 H -7.463 -7.798 6.766 1.00 . A A . 78 LEU HB3 1 1
14 29445 1 1 77 LEU HD11 H -5.786 -4.166 5.584 1.00 . A A . 78 LEU HD11 1 1
14 29446 1 1 77 LEU HD12 H -7.467 -4.261 5.062 1.00 . A A . 78 LEU HD12 1 1
14 29447 1 1 77 LEU HD13 H -6.285 -5.413 4.441 1.00 . A A . 78 LEU HD13 1 1
14 29448 1 1 77 LEU HD21 H -8.921 -5.106 6.481 1.00 . A A . 78 LEU HD21 1 1
14 29449 1 1 77 LEU HD22 H -7.925 -4.440 7.774 1.00 . A A . 78 LEU HD22 1 1
14 29450 1 1 77 LEU HD23 H -8.474 -6.113 7.858 1.00 . A A . 78 LEU HD23 1 1
14 29451 1 1 77 LEU HG H -6.061 -5.728 7.153 1.00 . A A . 78 LEU HG 1 1
14 29452 1 1 77 LEU N N -6.020 -9.311 5.224 1.00 . A A . 78 LEU N 1 1
14 29453 1 1 77 LEU O O -3.774 -6.910 6.403 1.00 . A A . 78 LEU O 1 1
14 29454 1 1 78 PHE C C -2.354 -8.567 8.132 1.00 . A A . 79 PHE C 1 1
14 29455 1 1 78 PHE CA C -3.774 -8.483 8.684 1.00 . A A . 79 PHE CA 1 1
14 29456 1 1 78 PHE CB C -4.015 -9.621 9.679 1.00 . A A . 79 PHE CB 1 1
14 29457 1 1 78 PHE CD1 C -3.314 -8.209 11.632 1.00 . A A . 79 PHE CD1 1 1
14 29458 1 1 78 PHE CD2 C -2.610 -10.487 11.569 1.00 . A A . 79 PHE CD2 1 1
14 29459 1 1 78 PHE CE1 C -2.656 -8.036 12.835 1.00 . A A . 79 PHE CE1 1 1
14 29460 1 1 78 PHE CE2 C -1.951 -10.319 12.772 1.00 . A A . 79 PHE CE2 1 1
14 29461 1 1 78 PHE CG C -3.299 -9.435 10.986 1.00 . A A . 79 PHE CG 1 1
14 29462 1 1 78 PHE CZ C -1.974 -9.091 13.405 1.00 . A A . 79 PHE CZ 1 1
14 29463 1 1 78 PHE H H -5.495 -9.178 7.665 1.00 . A A . 79 PHE H 1 1
14 29464 1 1 78 PHE HA H -3.894 -7.539 9.193 1.00 . A A . 79 PHE HA 1 1
14 29465 1 1 78 PHE HB2 H -5.072 -9.690 9.887 1.00 . A A . 79 PHE HB2 1 1
14 29466 1 1 78 PHE HB3 H -3.676 -10.548 9.243 1.00 . A A . 79 PHE HB3 1 1
14 29467 1 1 78 PHE HD1 H -3.848 -7.382 11.186 1.00 . A A . 79 PHE HD1 1 1
14 29468 1 1 78 PHE HD2 H -2.591 -11.447 11.075 1.00 . A A . 79 PHE HD2 1 1
14 29469 1 1 78 PHE HE1 H -2.676 -7.075 13.327 1.00 . A A . 79 PHE HE1 1 1
14 29470 1 1 78 PHE HE2 H -1.418 -11.146 13.216 1.00 . A A . 79 PHE HE2 1 1
14 29471 1 1 78 PHE HZ H -1.459 -8.958 14.345 1.00 . A A . 79 PHE HZ 1 1
14 29472 1 1 78 PHE N N -4.756 -8.537 7.607 1.00 . A A . 79 PHE N 1 1
14 29473 1 1 78 PHE O O -1.456 -7.863 8.591 1.00 . A A . 79 PHE O 1 1
14 29474 1 1 79 ASN C C -0.469 -8.391 5.697 1.00 . A A . 80 ASN C 1 1
14 29475 1 1 79 ASN CA C -0.850 -9.612 6.528 1.00 . A A . 80 ASN CA 1 1
14 29476 1 1 79 ASN CB C -0.842 -10.864 5.649 1.00 . A A . 80 ASN CB 1 1
14 29477 1 1 79 ASN CG C -0.575 -12.127 6.445 1.00 . A A . 80 ASN CG 1 1
14 29478 1 1 79 ASN H H -2.917 -9.967 6.820 1.00 . A A . 80 ASN H 1 1
14 29479 1 1 79 ASN HA H -0.127 -9.734 7.320 1.00 . A A . 80 ASN HA 1 1
14 29480 1 1 79 ASN HB2 H -1.803 -10.963 5.166 1.00 . A A . 80 ASN HB2 1 1
14 29481 1 1 79 ASN HB3 H -0.073 -10.764 4.898 1.00 . A A . 80 ASN HB3 1 1
14 29482 1 1 79 ASN HD21 H -1.415 -13.231 5.020 1.00 . A A . 80 ASN HD21 1 1
14 29483 1 1 79 ASN HD22 H -0.817 -14.100 6.388 1.00 . A A . 80 ASN HD22 1 1
14 29484 1 1 79 ASN N N -2.161 -9.434 7.143 1.00 . A A . 80 ASN N 1 1
14 29485 1 1 79 ASN ND2 N -0.976 -13.268 5.895 1.00 . A A . 80 ASN ND2 1 1
14 29486 1 1 79 ASN O O 0.696 -7.994 5.653 1.00 . A A . 80 ASN O 1 1
14 29487 1 1 79 ASN OD1 O -0.016 -12.078 7.541 1.00 . A A . 80 ASN OD1 1 1
14 29488 1 1 80 THR C C -0.904 -5.401 5.062 1.00 . A A . 81 THR C 1 1
14 29489 1 1 80 THR CA C -1.231 -6.622 4.209 1.00 . A A . 81 THR CA 1 1
14 29490 1 1 80 THR CB C -2.455 -6.306 3.329 1.00 . A A . 81 THR CB 1 1
14 29491 1 1 80 THR CG2 C -2.181 -5.112 2.428 1.00 . A A . 81 THR CG2 1 1
14 29492 1 1 80 THR H H -2.368 -8.160 5.114 1.00 . A A . 81 THR H 1 1
14 29493 1 1 80 THR HA H -0.392 -6.831 3.560 1.00 . A A . 81 THR HA 1 1
14 29494 1 1 80 THR HB H -3.290 -6.069 3.973 1.00 . A A . 81 THR HB 1 1
14 29495 1 1 80 THR HG1 H -3.626 -7.814 2.832 1.00 . A A . 81 THR HG1 1 1
14 29496 1 1 80 THR HG21 H -2.178 -4.208 3.019 1.00 . A A . 81 THR HG21 1 1
14 29497 1 1 80 THR HG22 H -2.951 -5.048 1.673 1.00 . A A . 81 THR HG22 1 1
14 29498 1 1 80 THR HG23 H -1.220 -5.234 1.952 1.00 . A A . 81 THR HG23 1 1
14 29499 1 1 80 THR N N -1.460 -7.797 5.039 1.00 . A A . 81 THR N 1 1
14 29500 1 1 80 THR O O -0.060 -4.583 4.695 1.00 . A A . 81 THR O 1 1
14 29501 1 1 80 THR OG1 O -2.791 -7.447 2.531 1.00 . A A . 81 THR OG1 1 1
14 29502 1 1 81 VAL C C 0.079 -4.146 7.620 1.00 . A A . 82 VAL C 1 1
14 29503 1 1 81 VAL CA C -1.357 -4.164 7.109 1.00 . A A . 82 VAL CA 1 1
14 29504 1 1 81 VAL CB C -2.318 -4.218 8.311 1.00 . A A . 82 VAL CB 1 1
14 29505 1 1 81 VAL CG1 C -2.157 -2.980 9.180 1.00 . A A . 82 VAL CG1 1 1
14 29506 1 1 81 VAL CG2 C -3.756 -4.364 7.837 1.00 . A A . 82 VAL CG2 1 1
14 29507 1 1 81 VAL H H -2.237 -5.969 6.439 1.00 . A A . 82 VAL H 1 1
14 29508 1 1 81 VAL HA H -1.547 -3.251 6.563 1.00 . A A . 82 VAL HA 1 1
14 29509 1 1 81 VAL HB H -2.069 -5.084 8.907 1.00 . A A . 82 VAL HB 1 1
14 29510 1 1 81 VAL HG11 H -2.364 -2.099 8.590 1.00 . A A . 82 VAL HG11 1 1
14 29511 1 1 81 VAL HG12 H -2.846 -3.030 10.010 1.00 . A A . 82 VAL HG12 1 1
14 29512 1 1 81 VAL HG13 H -1.145 -2.932 9.554 1.00 . A A . 82 VAL HG13 1 1
14 29513 1 1 81 VAL HG21 H -4.165 -5.294 8.204 1.00 . A A . 82 VAL HG21 1 1
14 29514 1 1 81 VAL HG22 H -4.343 -3.540 8.214 1.00 . A A . 82 VAL HG22 1 1
14 29515 1 1 81 VAL HG23 H -3.782 -4.361 6.757 1.00 . A A . 82 VAL HG23 1 1
14 29516 1 1 81 VAL N N -1.577 -5.285 6.202 1.00 . A A . 82 VAL N 1 1
14 29517 1 1 81 VAL O O 0.632 -3.083 7.908 1.00 . A A . 82 VAL O 1 1
14 29518 1 1 82 CYS C C 3.026 -4.807 7.224 1.00 . A A . 83 CYS C 1 1
14 29519 1 1 82 CYS CA C 2.050 -5.446 8.208 1.00 . A A . 83 CYS CA 1 1
14 29520 1 1 82 CYS CB C 2.412 -6.916 8.421 1.00 . A A . 83 CYS CB 1 1
14 29521 1 1 82 CYS H H 0.184 -6.137 7.486 1.00 . A A . 83 CYS H 1 1
14 29522 1 1 82 CYS HA H 2.119 -4.927 9.152 1.00 . A A . 83 CYS HA 1 1
14 29523 1 1 82 CYS HB2 H 2.023 -7.498 7.598 1.00 . A A . 83 CYS HB2 1 1
14 29524 1 1 82 CYS HB3 H 3.487 -7.015 8.446 1.00 . A A . 83 CYS HB3 1 1
14 29525 1 1 82 CYS HG H 1.771 -8.943 9.830 1.00 . A A . 83 CYS HG 1 1
14 29526 1 1 82 CYS N N 0.678 -5.327 7.730 1.00 . A A . 83 CYS N 1 1
14 29527 1 1 82 CYS O O 4.016 -4.195 7.625 1.00 . A A . 83 CYS O 1 1
14 29528 1 1 82 CYS SG S 1.756 -7.625 9.950 1.00 . A A . 83 CYS SG 1 1
14 29529 1 1 83 VAL C C 3.478 -2.874 4.852 1.00 . A A . 84 VAL C 1 1
14 29530 1 1 83 VAL CA C 3.591 -4.394 4.894 1.00 . A A . 84 VAL CA 1 1
14 29531 1 1 83 VAL CB C 3.233 -4.963 3.508 1.00 . A A . 84 VAL CB 1 1
14 29532 1 1 83 VAL CG1 C 4.049 -4.278 2.422 1.00 . A A . 84 VAL CG1 1 1
14 29533 1 1 83 VAL CG2 C 3.449 -6.468 3.479 1.00 . A A . 84 VAL CG2 1 1
14 29534 1 1 83 VAL H H 1.935 -5.453 5.678 1.00 . A A . 84 VAL H 1 1
14 29535 1 1 83 VAL HA H 4.613 -4.663 5.117 1.00 . A A . 84 VAL HA 1 1
14 29536 1 1 83 VAL HB H 2.188 -4.766 3.320 1.00 . A A . 84 VAL HB 1 1
14 29537 1 1 83 VAL HG11 H 3.562 -3.359 2.131 1.00 . A A . 84 VAL HG11 1 1
14 29538 1 1 83 VAL HG12 H 5.038 -4.059 2.798 1.00 . A A . 84 VAL HG12 1 1
14 29539 1 1 83 VAL HG13 H 4.126 -4.930 1.565 1.00 . A A . 84 VAL HG13 1 1
14 29540 1 1 83 VAL HG21 H 3.948 -6.778 4.385 1.00 . A A . 84 VAL HG21 1 1
14 29541 1 1 83 VAL HG22 H 2.493 -6.967 3.405 1.00 . A A . 84 VAL HG22 1 1
14 29542 1 1 83 VAL HG23 H 4.057 -6.729 2.625 1.00 . A A . 84 VAL HG23 1 1
14 29543 1 1 83 VAL N N 2.739 -4.955 5.935 1.00 . A A . 84 VAL N 1 1
14 29544 1 1 83 VAL O O 4.455 -2.161 5.084 1.00 . A A . 84 VAL O 1 1
14 29545 1 1 84 ILE C C 2.693 -0.221 5.653 1.00 . A A . 85 ILE C 1 1
14 29546 1 1 84 ILE CA C 2.039 -0.948 4.482 1.00 . A A . 85 ILE CA 1 1
14 29547 1 1 84 ILE CB C 0.532 -0.630 4.472 1.00 . A A . 85 ILE CB 1 1
14 29548 1 1 84 ILE CD1 C 0.262 -0.717 1.942 1.00 . A A . 85 ILE CD1 1 1
14 29549 1 1 84 ILE CG1 C -0.146 -1.302 3.277 1.00 . A A . 85 ILE CG1 1 1
14 29550 1 1 84 ILE CG2 C 0.308 0.875 4.437 1.00 . A A . 85 ILE CG2 1 1
14 29551 1 1 84 ILE H H 1.541 -3.002 4.377 1.00 . A A . 85 ILE H 1 1
14 29552 1 1 84 ILE HA H 2.469 -0.583 3.561 1.00 . A A . 85 ILE HA 1 1
14 29553 1 1 84 ILE HB H 0.099 -1.012 5.384 1.00 . A A . 85 ILE HB 1 1
14 29554 1 1 84 ILE HD11 H 0.499 -1.518 1.257 1.00 . A A . 85 ILE HD11 1 1
14 29555 1 1 84 ILE HD12 H -0.551 -0.131 1.542 1.00 . A A . 85 ILE HD12 1 1
14 29556 1 1 84 ILE HD13 H 1.130 -0.089 2.074 1.00 . A A . 85 ILE HD13 1 1
14 29557 1 1 84 ILE HG12 H 0.107 -2.351 3.270 1.00 . A A . 85 ILE HG12 1 1
14 29558 1 1 84 ILE HG13 H -1.217 -1.196 3.372 1.00 . A A . 85 ILE HG13 1 1
14 29559 1 1 84 ILE HG21 H 0.760 1.327 5.308 1.00 . A A . 85 ILE HG21 1 1
14 29560 1 1 84 ILE HG22 H 0.758 1.285 3.545 1.00 . A A . 85 ILE HG22 1 1
14 29561 1 1 84 ILE HG23 H -0.751 1.082 4.433 1.00 . A A . 85 ILE HG23 1 1
14 29562 1 1 84 ILE N N 2.280 -2.383 4.552 1.00 . A A . 85 ILE N 1 1
14 29563 1 1 84 ILE O O 3.394 0.772 5.466 1.00 . A A . 85 ILE O 1 1
14 29564 1 1 85 TRP C C 4.547 -0.067 7.974 1.00 . A A . 86 TRP C 1 1
14 29565 1 1 85 TRP CA C 3.025 -0.126 8.061 1.00 . A A . 86 TRP CA 1 1
14 29566 1 1 85 TRP CB C 2.603 -0.918 9.300 1.00 . A A . 86 TRP CB 1 1
14 29567 1 1 85 TRP CD1 C 2.475 0.516 11.420 1.00 . A A . 86 TRP CD1 1 1
14 29568 1 1 85 TRP CD2 C 4.411 -0.582 11.166 1.00 . A A . 86 TRP CD2 1 1
14 29569 1 1 85 TRP CE2 C 4.470 0.163 12.360 1.00 . A A . 86 TRP CE2 1 1
14 29570 1 1 85 TRP CE3 C 5.516 -1.355 10.800 1.00 . A A . 86 TRP CE3 1 1
14 29571 1 1 85 TRP CG C 3.127 -0.342 10.580 1.00 . A A . 86 TRP CG 1 1
14 29572 1 1 85 TRP CH2 C 6.658 -0.608 12.803 1.00 . A A . 86 TRP CH2 1 1
14 29573 1 1 85 TRP CZ2 C 5.591 0.157 13.186 1.00 . A A . 86 TRP CZ2 1 1
14 29574 1 1 85 TRP CZ3 C 6.627 -1.360 11.621 1.00 . A A . 86 TRP CZ3 1 1
14 29575 1 1 85 TRP H H 1.889 -1.519 6.943 1.00 . A A . 86 TRP H 1 1
14 29576 1 1 85 TRP HA H 2.642 0.881 8.141 1.00 . A A . 86 TRP HA 1 1
14 29577 1 1 85 TRP HB2 H 1.525 -0.936 9.358 1.00 . A A . 86 TRP HB2 1 1
14 29578 1 1 85 TRP HB3 H 2.973 -1.930 9.213 1.00 . A A . 86 TRP HB3 1 1
14 29579 1 1 85 TRP HD1 H 1.477 0.891 11.251 1.00 . A A . 86 TRP HD1 1 1
14 29580 1 1 85 TRP HE1 H 3.034 1.420 13.231 1.00 . A A . 86 TRP HE1 1 1
14 29581 1 1 85 TRP HE3 H 5.511 -1.940 9.892 1.00 . A A . 86 TRP HE3 1 1
14 29582 1 1 85 TRP HH2 H 7.547 -0.642 13.413 1.00 . A A . 86 TRP HH2 1 1
14 29583 1 1 85 TRP HZ2 H 5.629 0.730 14.102 1.00 . A A . 86 TRP HZ2 1 1
14 29584 1 1 85 TRP HZ3 H 7.491 -1.951 11.353 1.00 . A A . 86 TRP HZ3 1 1
14 29585 1 1 85 TRP N N 2.457 -0.725 6.859 1.00 . A A . 86 TRP N 1 1
14 29586 1 1 85 TRP NE1 N 3.277 0.824 12.492 1.00 . A A . 86 TRP NE1 1 1
14 29587 1 1 85 TRP O O 5.152 0.971 8.240 1.00 . A A . 86 TRP O 1 1
14 29588 1 1 86 CYS C C 7.142 -0.116 6.623 1.00 . A A . 87 CYS C 1 1
14 29589 1 1 86 CYS CA C 6.608 -1.261 7.478 1.00 . A A . 87 CYS CA 1 1
14 29590 1 1 86 CYS CB C 7.021 -2.603 6.872 1.00 . A A . 87 CYS CB 1 1
14 29591 1 1 86 CYS H H 4.619 -1.981 7.401 1.00 . A A . 87 CYS H 1 1
14 29592 1 1 86 CYS HA H 7.027 -1.179 8.469 1.00 . A A . 87 CYS HA 1 1
14 29593 1 1 86 CYS HB2 H 6.213 -2.976 6.260 1.00 . A A . 87 CYS HB2 1 1
14 29594 1 1 86 CYS HB3 H 7.894 -2.455 6.253 1.00 . A A . 87 CYS HB3 1 1
14 29595 1 1 86 CYS HG H 7.836 -3.268 9.194 1.00 . A A . 87 CYS HG 1 1
14 29596 1 1 86 CYS N N 5.157 -1.186 7.600 1.00 . A A . 87 CYS N 1 1
14 29597 1 1 86 CYS O O 8.103 0.555 6.998 1.00 . A A . 87 CYS O 1 1
14 29598 1 1 86 CYS SG S 7.417 -3.875 8.093 1.00 . A A . 87 CYS SG 1 1
14 29599 1 1 87 ILE C C 7.041 2.496 5.295 1.00 . A A . 88 ILE C 1 1
14 29600 1 1 87 ILE CA C 6.926 1.162 4.564 1.00 . A A . 88 ILE CA 1 1
14 29601 1 1 87 ILE CB C 5.939 1.315 3.392 1.00 . A A . 88 ILE CB 1 1
14 29602 1 1 87 ILE CD1 C 4.564 -0.130 1.811 1.00 . A A . 88 ILE CD1 1 1
14 29603 1 1 87 ILE CG1 C 5.847 0.008 2.602 1.00 . A A . 88 ILE CG1 1 1
14 29604 1 1 87 ILE CG2 C 6.367 2.459 2.485 1.00 . A A . 88 ILE CG2 1 1
14 29605 1 1 87 ILE H H 5.754 -0.470 5.229 1.00 . A A . 88 ILE H 1 1
14 29606 1 1 87 ILE HA H 7.894 0.899 4.163 1.00 . A A . 88 ILE HA 1 1
14 29607 1 1 87 ILE HB H 4.967 1.552 3.797 1.00 . A A . 88 ILE HB 1 1
14 29608 1 1 87 ILE HD11 H 3.755 0.340 2.351 1.00 . A A . 88 ILE HD11 1 1
14 29609 1 1 87 ILE HD12 H 4.680 0.350 0.850 1.00 . A A . 88 ILE HD12 1 1
14 29610 1 1 87 ILE HD13 H 4.339 -1.176 1.666 1.00 . A A . 88 ILE HD13 1 1
14 29611 1 1 87 ILE HG12 H 6.670 -0.046 1.908 1.00 . A A . 88 ILE HG12 1 1
14 29612 1 1 87 ILE HG13 H 5.904 -0.824 3.289 1.00 . A A . 88 ILE HG13 1 1
14 29613 1 1 87 ILE HG21 H 5.628 3.246 2.525 1.00 . A A . 88 ILE HG21 1 1
14 29614 1 1 87 ILE HG22 H 7.320 2.844 2.818 1.00 . A A . 88 ILE HG22 1 1
14 29615 1 1 87 ILE HG23 H 6.458 2.100 1.471 1.00 . A A . 88 ILE HG23 1 1
14 29616 1 1 87 ILE N N 6.513 0.099 5.473 1.00 . A A . 88 ILE N 1 1
14 29617 1 1 87 ILE O O 7.925 3.301 5.003 1.00 . A A . 88 ILE O 1 1
14 29618 1 1 88 HIS C C 7.219 3.919 8.103 1.00 . A A . 89 HIS C 1 1
14 29619 1 1 88 HIS CA C 6.142 3.957 7.023 1.00 . A A . 89 HIS CA 1 1
14 29620 1 1 88 HIS CB C 4.771 4.185 7.662 1.00 . A A . 89 HIS CB 1 1
14 29621 1 1 88 HIS CD2 C 2.537 3.432 6.581 1.00 . A A . 89 HIS CD2 1 1
14 29622 1 1 88 HIS CE1 C 2.481 4.868 4.927 1.00 . A A . 89 HIS CE1 1 1
14 29623 1 1 88 HIS CG C 3.645 4.202 6.674 1.00 . A A . 89 HIS CG 1 1
14 29624 1 1 88 HIS H H 5.461 2.041 6.433 1.00 . A A . 89 HIS H 1 1
14 29625 1 1 88 HIS HA H 6.355 4.772 6.348 1.00 . A A . 89 HIS HA 1 1
14 29626 1 1 88 HIS HB2 H 4.576 3.395 8.372 1.00 . A A . 89 HIS HB2 1 1
14 29627 1 1 88 HIS HB3 H 4.776 5.134 8.178 1.00 . A A . 89 HIS HB3 1 1
14 29628 1 1 88 HIS HD2 H 2.260 2.624 7.244 1.00 . A A . 89 HIS HD2 1 1
14 29629 1 1 88 HIS HE1 H 2.166 5.413 4.048 1.00 . A A . 89 HIS HE1 1 1
14 29630 1 1 88 HIS HE2 H 0.955 3.480 5.164 1.00 . A A . 89 HIS HE2 1 1
14 29631 1 1 88 HIS N N 6.141 2.722 6.247 1.00 . A A . 89 HIS N 1 1
14 29632 1 1 88 HIS ND1 N 3.581 5.093 5.622 1.00 . A A . 89 HIS ND1 1 1
14 29633 1 1 88 HIS NE2 N 1.829 3.865 5.488 1.00 . A A . 89 HIS NE2 1 1
14 29634 1 1 88 HIS O O 7.770 4.981 8.391 1.00 . A A . 89 HIS O 1 1
14 29635 1 1 89 ALA C C 9.932 2.494 9.111 1.00 . A A . 90 ALA C 1 1
14 29636 1 1 89 ALA CA C 8.547 2.679 9.722 1.00 . A A . 90 ALA CA 1 1
14 29637 1 1 89 ALA CB C 8.234 1.540 10.680 1.00 . A A . 90 ALA CB 1 1
14 29638 1 1 89 ALA H H 7.050 1.952 8.414 1.00 . A A . 90 ALA H 1 1
14 29639 1 1 89 ALA HA H 8.532 3.603 10.282 1.00 . A A . 90 ALA HA 1 1
14 29640 1 1 89 ALA HB1 H 7.881 1.944 11.617 1.00 . A A . 90 ALA HB1 1 1
14 29641 1 1 89 ALA HB2 H 7.470 0.908 10.250 1.00 . A A . 90 ALA HB2 1 1
14 29642 1 1 89 ALA HB3 H 9.128 0.958 10.852 1.00 . A A . 90 ALA HB3 1 1
14 29643 1 1 89 ALA N N 7.524 2.765 8.687 1.00 . A A . 90 ALA N 1 1
14 29644 1 1 89 ALA O O 10.887 2.153 9.808 1.00 . A A . 90 ALA O 1 1
14 29645 1 1 90 GLU C C 11.726 1.111 7.040 1.00 . A A . 91 GLU C 1 1
14 29646 1 1 90 GLU CA C 11.301 2.575 7.100 1.00 . A A . 91 GLU CA 1 1
14 29647 1 1 90 GLU CB C 12.387 3.405 7.786 1.00 . A A . 91 GLU CB 1 1
14 29648 1 1 90 GLU CD C 11.829 4.957 9.699 1.00 . A A . 91 GLU CD 1 1
14 29649 1 1 90 GLU CG C 11.926 4.793 8.195 1.00 . A A . 91 GLU CG 1 1
14 29650 1 1 90 GLU H H 9.234 2.987 7.303 1.00 . A A . 91 GLU H 1 1
14 29651 1 1 90 GLU HA H 11.165 2.939 6.093 1.00 . A A . 91 GLU HA 1 1
14 29652 1 1 90 GLU HB2 H 12.717 2.882 8.673 1.00 . A A . 91 GLU HB2 1 1
14 29653 1 1 90 GLU HB3 H 13.223 3.510 7.110 1.00 . A A . 91 GLU HB3 1 1
14 29654 1 1 90 GLU HG2 H 12.630 5.519 7.814 1.00 . A A . 91 GLU HG2 1 1
14 29655 1 1 90 GLU HG3 H 10.953 4.977 7.763 1.00 . A A . 91 GLU HG3 1 1
14 29656 1 1 90 GLU N N 10.032 2.719 7.805 1.00 . A A . 91 GLU N 1 1
14 29657 1 1 90 GLU O O 12.839 0.793 6.622 1.00 . A A . 91 GLU O 1 1
14 29658 1 1 90 GLU OE1 O 12.671 4.377 10.415 1.00 . A A . 91 GLU OE1 1 1
14 29659 1 1 90 GLU OE2 O 10.909 5.666 10.159 1.00 . A A . 91 GLU OE2 1 1
14 29660 1 1 91 GLU C C 10.961 -1.788 6.052 1.00 . A A . 92 GLU C 1 1
14 29661 1 1 91 GLU CA C 11.113 -1.208 7.456 1.00 . A A . 92 GLU CA 1 1
14 29662 1 1 91 GLU CB C 10.182 -1.939 8.425 1.00 . A A . 92 GLU CB 1 1
14 29663 1 1 91 GLU CD C 11.415 -2.800 10.455 1.00 . A A . 92 GLU CD 1 1
14 29664 1 1 91 GLU CG C 10.526 -1.710 9.887 1.00 . A A . 92 GLU CG 1 1
14 29665 1 1 91 GLU H H 9.960 0.536 7.782 1.00 . A A . 92 GLU H 1 1
14 29666 1 1 91 GLU HA H 12.134 -1.345 7.779 1.00 . A A . 92 GLU HA 1 1
14 29667 1 1 91 GLU HB2 H 9.170 -1.600 8.257 1.00 . A A . 92 GLU HB2 1 1
14 29668 1 1 91 GLU HB3 H 10.235 -2.999 8.226 1.00 . A A . 92 GLU HB3 1 1
14 29669 1 1 91 GLU HG2 H 11.038 -0.765 9.980 1.00 . A A . 92 GLU HG2 1 1
14 29670 1 1 91 GLU HG3 H 9.609 -1.680 10.459 1.00 . A A . 92 GLU HG3 1 1
14 29671 1 1 91 GLU N N 10.830 0.222 7.461 1.00 . A A . 92 GLU N 1 1
14 29672 1 1 91 GLU O O 9.943 -1.584 5.391 1.00 . A A . 92 GLU O 1 1
14 29673 1 1 91 GLU OE1 O 12.230 -3.359 9.692 1.00 . A A . 92 GLU OE1 1 1
14 29674 1 1 91 GLU OE2 O 11.295 -3.093 11.663 1.00 . A A . 92 GLU OE2 1 1
14 29675 1 1 92 LYS C C 11.902 -4.644 4.383 1.00 . A A . 93 LYS C 1 1
14 29676 1 1 92 LYS CA C 11.962 -3.123 4.280 1.00 . A A . 93 LYS CA 1 1
14 29677 1 1 92 LYS CB C 13.201 -2.704 3.484 1.00 . A A . 93 LYS CB 1 1
14 29678 1 1 92 LYS CD C 14.188 -4.256 1.774 1.00 . A A . 93 LYS CD 1 1
14 29679 1 1 92 LYS CE C 14.542 -4.350 0.298 1.00 . A A . 93 LYS CE 1 1
14 29680 1 1 92 LYS CG C 13.174 -3.155 2.034 1.00 . A A . 93 LYS CG 1 1
14 29681 1 1 92 LYS H H 12.765 -2.639 6.177 1.00 . A A . 93 LYS H 1 1
14 29682 1 1 92 LYS HA H 11.079 -2.774 3.766 1.00 . A A . 93 LYS HA 1 1
14 29683 1 1 92 LYS HB2 H 13.278 -1.626 3.502 1.00 . A A . 93 LYS HB2 1 1
14 29684 1 1 92 LYS HB3 H 14.076 -3.127 3.955 1.00 . A A . 93 LYS HB3 1 1
14 29685 1 1 92 LYS HD2 H 15.086 -4.047 2.336 1.00 . A A . 93 LYS HD2 1 1
14 29686 1 1 92 LYS HD3 H 13.771 -5.201 2.097 1.00 . A A . 93 LYS HD3 1 1
14 29687 1 1 92 LYS HE2 H 13.779 -3.847 -0.275 1.00 . A A . 93 LYS HE2 1 1
14 29688 1 1 92 LYS HE3 H 15.492 -3.862 0.138 1.00 . A A . 93 LYS HE3 1 1
14 29689 1 1 92 LYS HG2 H 12.187 -3.527 1.800 1.00 . A A . 93 LYS HG2 1 1
14 29690 1 1 92 LYS HG3 H 13.402 -2.311 1.399 1.00 . A A . 93 LYS HG3 1 1
14 29691 1 1 92 LYS HZ1 H 15.433 -5.870 -0.823 1.00 . A A . 93 LYS HZ1 1 1
14 29692 1 1 92 LYS HZ2 H 13.761 -6.046 -0.638 1.00 . A A . 93 LYS HZ2 1 1
14 29693 1 1 92 LYS HZ3 H 14.796 -6.393 0.654 1.00 . A A . 93 LYS HZ3 1 1
14 29694 1 1 92 LYS N N 11.981 -2.512 5.603 1.00 . A A . 93 LYS N 1 1
14 29695 1 1 92 LYS NZ N 14.640 -5.764 -0.159 1.00 . A A . 93 LYS NZ 1 1
14 29696 1 1 92 LYS O O 12.678 -5.257 5.116 1.00 . A A . 93 LYS O 1 1
14 29697 1 1 93 VAL C C 10.823 -7.256 2.232 1.00 . A A . 94 VAL C 1 1
14 29698 1 1 93 VAL CA C 10.818 -6.696 3.649 1.00 . A A . 94 VAL CA 1 1
14 29699 1 1 93 VAL CB C 9.511 -7.113 4.350 1.00 . A A . 94 VAL CB 1 1
14 29700 1 1 93 VAL CG1 C 9.609 -6.874 5.849 1.00 . A A . 94 VAL CG1 1 1
14 29701 1 1 93 VAL CG2 C 8.327 -6.365 3.758 1.00 . A A . 94 VAL CG2 1 1
14 29702 1 1 93 VAL H H 10.388 -4.704 3.078 1.00 . A A . 94 VAL H 1 1
14 29703 1 1 93 VAL HA H 11.646 -7.120 4.197 1.00 . A A . 94 VAL HA 1 1
14 29704 1 1 93 VAL HB H 9.360 -8.170 4.186 1.00 . A A . 94 VAL HB 1 1
14 29705 1 1 93 VAL HG11 H 10.392 -6.157 6.049 1.00 . A A . 94 VAL HG11 1 1
14 29706 1 1 93 VAL HG12 H 8.667 -6.492 6.214 1.00 . A A . 94 VAL HG12 1 1
14 29707 1 1 93 VAL HG13 H 9.837 -7.804 6.348 1.00 . A A . 94 VAL HG13 1 1
14 29708 1 1 93 VAL HG21 H 8.134 -5.477 4.340 1.00 . A A . 94 VAL HG21 1 1
14 29709 1 1 93 VAL HG22 H 8.551 -6.087 2.739 1.00 . A A . 94 VAL HG22 1 1
14 29710 1 1 93 VAL HG23 H 7.454 -7.002 3.773 1.00 . A A . 94 VAL HG23 1 1
14 29711 1 1 93 VAL N N 10.977 -5.246 3.643 1.00 . A A . 94 VAL N 1 1
14 29712 1 1 93 VAL O O 10.242 -6.669 1.318 1.00 . A A . 94 VAL O 1 1
14 29713 1 1 94 LYS C C 10.214 -9.629 0.348 1.00 . A A . 95 LYS C 1 1
14 29714 1 1 94 LYS CA C 11.562 -9.038 0.747 1.00 . A A . 95 LYS CA 1 1
14 29715 1 1 94 LYS CB C 12.628 -10.136 0.761 1.00 . A A . 95 LYS CB 1 1
14 29716 1 1 94 LYS CD C 15.100 -10.440 1.098 1.00 . A A . 95 LYS CD 1 1
14 29717 1 1 94 LYS CE C 15.493 -9.797 2.419 1.00 . A A . 95 LYS CE 1 1
14 29718 1 1 94 LYS CG C 14.016 -9.641 0.392 1.00 . A A . 95 LYS CG 1 1
14 29719 1 1 94 LYS H H 11.926 -8.816 2.821 1.00 . A A . 95 LYS H 1 1
14 29720 1 1 94 LYS HA H 11.842 -8.287 0.025 1.00 . A A . 95 LYS HA 1 1
14 29721 1 1 94 LYS HB2 H 12.674 -10.565 1.752 1.00 . A A . 95 LYS HB2 1 1
14 29722 1 1 94 LYS HB3 H 12.345 -10.906 0.057 1.00 . A A . 95 LYS HB3 1 1
14 29723 1 1 94 LYS HD2 H 14.732 -11.436 1.290 1.00 . A A . 95 LYS HD2 1 1
14 29724 1 1 94 LYS HD3 H 15.970 -10.491 0.458 1.00 . A A . 95 LYS HD3 1 1
14 29725 1 1 94 LYS HE2 H 16.459 -9.331 2.303 1.00 . A A . 95 LYS HE2 1 1
14 29726 1 1 94 LYS HE3 H 14.759 -9.047 2.672 1.00 . A A . 95 LYS HE3 1 1
14 29727 1 1 94 LYS HG2 H 14.151 -9.738 -0.676 1.00 . A A . 95 LYS HG2 1 1
14 29728 1 1 94 LYS HG3 H 14.105 -8.602 0.675 1.00 . A A . 95 LYS HG3 1 1
14 29729 1 1 94 LYS HZ1 H 15.656 -11.756 3.129 1.00 . A A . 95 LYS HZ1 1 1
14 29730 1 1 94 LYS HZ2 H 14.704 -10.751 4.101 1.00 . A A . 95 LYS HZ2 1 1
14 29731 1 1 94 LYS HZ3 H 16.388 -10.602 4.126 1.00 . A A . 95 LYS HZ3 1 1
14 29732 1 1 94 LYS N N 11.482 -8.395 2.055 1.00 . A A . 95 LYS N 1 1
14 29733 1 1 94 LYS NZ N 15.565 -10.797 3.520 1.00 . A A . 95 LYS NZ 1 1
14 29734 1 1 94 LYS O O 9.706 -9.358 -0.741 1.00 . A A . 95 LYS O 1 1
14 29735 1 1 95 ASP C C 7.364 -10.762 2.100 1.00 . A A . 96 ASP C 1 1
14 29736 1 1 95 ASP CA C 8.350 -11.061 0.975 1.00 . A A . 96 ASP CA 1 1
14 29737 1 1 95 ASP CB C 8.516 -12.573 0.815 1.00 . A A . 96 ASP CB 1 1
14 29738 1 1 95 ASP CG C 9.417 -13.173 1.877 1.00 . A A . 96 ASP CG 1 1
14 29739 1 1 95 ASP H H 10.095 -10.612 2.084 1.00 . A A . 96 ASP H 1 1
14 29740 1 1 95 ASP HA H 7.961 -10.652 0.055 1.00 . A A . 96 ASP HA 1 1
14 29741 1 1 95 ASP HB2 H 7.546 -13.045 0.885 1.00 . A A . 96 ASP HB2 1 1
14 29742 1 1 95 ASP HB3 H 8.943 -12.781 -0.155 1.00 . A A . 96 ASP HB3 1 1
14 29743 1 1 95 ASP N N 9.641 -10.434 1.234 1.00 . A A . 96 ASP N 1 1
14 29744 1 1 95 ASP O O 7.759 -10.546 3.246 1.00 . A A . 96 ASP O 1 1
14 29745 1 1 95 ASP OD1 O 9.476 -12.612 2.991 1.00 . A A . 96 ASP OD1 1 1
14 29746 1 1 95 ASP OD2 O 10.063 -14.202 1.593 1.00 . A A . 96 ASP OD2 1 1
14 29747 1 1 96 THR C C 5.270 -11.256 4.032 1.00 . A A . 97 THR C 1 1
14 29748 1 1 96 THR CA C 5.035 -10.473 2.745 1.00 . A A . 97 THR CA 1 1
14 29749 1 1 96 THR CB C 3.639 -10.819 2.194 1.00 . A A . 97 THR CB 1 1
14 29750 1 1 96 THR CG2 C 2.579 -10.674 3.274 1.00 . A A . 97 THR CG2 1 1
14 29751 1 1 96 THR H H 5.825 -10.927 0.835 1.00 . A A . 97 THR H 1 1
14 29752 1 1 96 THR HA H 5.058 -9.416 2.969 1.00 . A A . 97 THR HA 1 1
14 29753 1 1 96 THR HB H 3.648 -11.844 1.854 1.00 . A A . 97 THR HB 1 1
14 29754 1 1 96 THR HG1 H 2.811 -9.214 1.403 1.00 . A A . 97 THR HG1 1 1
14 29755 1 1 96 THR HG21 H 2.604 -9.671 3.672 1.00 . A A . 97 THR HG21 1 1
14 29756 1 1 96 THR HG22 H 2.774 -11.381 4.068 1.00 . A A . 97 THR HG22 1 1
14 29757 1 1 96 THR HG23 H 1.605 -10.868 2.851 1.00 . A A . 97 THR HG23 1 1
14 29758 1 1 96 THR N N 6.078 -10.749 1.764 1.00 . A A . 97 THR N 1 1
14 29759 1 1 96 THR O O 5.099 -10.727 5.130 1.00 . A A . 97 THR O 1 1
14 29760 1 1 96 THR OG1 O 3.322 -9.964 1.090 1.00 . A A . 97 THR OG1 1 1
14 29761 1 1 97 GLU C C 6.896 -12.707 6.004 1.00 . A A . 98 GLU C 1 1
14 29762 1 1 97 GLU CA C 5.920 -13.373 5.041 1.00 . A A . 98 GLU CA 1 1
14 29763 1 1 97 GLU CB C 6.476 -14.725 4.587 1.00 . A A . 98 GLU CB 1 1
14 29764 1 1 97 GLU CD C 5.896 -17.058 3.813 1.00 . A A . 98 GLU CD 1 1
14 29765 1 1 97 GLU CG C 5.439 -15.618 3.924 1.00 . A A . 98 GLU CG 1 1
14 29766 1 1 97 GLU H H 5.780 -12.882 2.986 1.00 . A A . 98 GLU H 1 1
14 29767 1 1 97 GLU HA H 4.982 -13.533 5.551 1.00 . A A . 98 GLU HA 1 1
14 29768 1 1 97 GLU HB2 H 7.276 -14.553 3.881 1.00 . A A . 98 GLU HB2 1 1
14 29769 1 1 97 GLU HB3 H 6.871 -15.244 5.447 1.00 . A A . 98 GLU HB3 1 1
14 29770 1 1 97 GLU HG2 H 4.532 -15.588 4.509 1.00 . A A . 98 GLU HG2 1 1
14 29771 1 1 97 GLU HG3 H 5.238 -15.241 2.932 1.00 . A A . 98 GLU HG3 1 1
14 29772 1 1 97 GLU N N 5.662 -12.518 3.887 1.00 . A A . 98 GLU N 1 1
14 29773 1 1 97 GLU O O 6.627 -12.593 7.200 1.00 . A A . 98 GLU O 1 1
14 29774 1 1 97 GLU OE1 O 7.113 -17.308 3.946 1.00 . A A . 98 GLU OE1 1 1
14 29775 1 1 97 GLU OE2 O 5.037 -17.938 3.595 1.00 . A A . 98 GLU OE2 1 1
14 29776 1 1 98 GLY C C 8.489 -10.410 7.034 1.00 . A A . 99 GLY C 1 1
14 29777 1 1 98 GLY CA C 9.036 -11.620 6.302 1.00 . A A . 99 GLY CA 1 1
14 29778 1 1 98 GLY H H 8.197 -12.387 4.516 1.00 . A A . 99 GLY H 1 1
14 29779 1 1 98 GLY HA2 H 9.404 -12.330 7.027 1.00 . A A . 99 GLY HA2 1 1
14 29780 1 1 98 GLY HA3 H 9.856 -11.305 5.674 1.00 . A A . 99 GLY HA3 1 1
14 29781 1 1 98 GLY N N 8.035 -12.268 5.475 1.00 . A A . 99 GLY N 1 1
14 29782 1 1 98 GLY O O 8.939 -10.084 8.131 1.00 . A A . 99 GLY O 1 1
14 29783 1 1 99 ALA C C 6.139 -8.924 8.291 1.00 . A A . 100 ALA C 1 1
14 29784 1 1 99 ALA CA C 6.906 -8.562 7.023 1.00 . A A . 100 ALA CA 1 1
14 29785 1 1 99 ALA CB C 5.985 -7.877 6.024 1.00 . A A . 100 ALA CB 1 1
14 29786 1 1 99 ALA H H 7.198 -10.052 5.549 1.00 . A A . 100 ALA H 1 1
14 29787 1 1 99 ALA HA H 7.697 -7.871 7.278 1.00 . A A . 100 ALA HA 1 1
14 29788 1 1 99 ALA HB1 H 4.977 -7.865 6.414 1.00 . A A . 100 ALA HB1 1 1
14 29789 1 1 99 ALA HB2 H 6.322 -6.864 5.861 1.00 . A A . 100 ALA HB2 1 1
14 29790 1 1 99 ALA HB3 H 6.002 -8.419 5.090 1.00 . A A . 100 ALA HB3 1 1
14 29791 1 1 99 ALA N N 7.515 -9.743 6.423 1.00 . A A . 100 ALA N 1 1
14 29792 1 1 99 ALA O O 6.204 -8.214 9.294 1.00 . A A . 100 ALA O 1 1
14 29793 1 1 100 LYS C C 5.542 -10.879 10.543 1.00 . A A . 101 LYS C 1 1
14 29794 1 1 100 LYS CA C 4.630 -10.493 9.383 1.00 . A A . 101 LYS CA 1 1
14 29795 1 1 100 LYS CB C 3.758 -11.686 8.986 1.00 . A A . 101 LYS CB 1 1
14 29796 1 1 100 LYS CD C 1.807 -12.984 9.890 1.00 . A A . 101 LYS CD 1 1
14 29797 1 1 100 LYS CE C 0.518 -12.887 10.692 1.00 . A A . 101 LYS CE 1 1
14 29798 1 1 100 LYS CG C 2.341 -11.609 9.526 1.00 . A A . 101 LYS CG 1 1
14 29799 1 1 100 LYS H H 5.398 -10.560 7.411 1.00 . A A . 101 LYS H 1 1
14 29800 1 1 100 LYS HA H 3.994 -9.680 9.696 1.00 . A A . 101 LYS HA 1 1
14 29801 1 1 100 LYS HB2 H 3.708 -11.738 7.909 1.00 . A A . 101 LYS HB2 1 1
14 29802 1 1 100 LYS HB3 H 4.214 -12.591 9.360 1.00 . A A . 101 LYS HB3 1 1
14 29803 1 1 100 LYS HD2 H 1.613 -13.538 8.985 1.00 . A A . 101 LYS HD2 1 1
14 29804 1 1 100 LYS HD3 H 2.550 -13.503 10.480 1.00 . A A . 101 LYS HD3 1 1
14 29805 1 1 100 LYS HE2 H 0.568 -12.016 11.326 1.00 . A A . 101 LYS HE2 1 1
14 29806 1 1 100 LYS HE3 H -0.309 -12.787 10.006 1.00 . A A . 101 LYS HE3 1 1
14 29807 1 1 100 LYS HG2 H 2.335 -10.986 10.409 1.00 . A A . 101 LYS HG2 1 1
14 29808 1 1 100 LYS HG3 H 1.701 -11.173 8.772 1.00 . A A . 101 LYS HG3 1 1
14 29809 1 1 100 LYS HZ1 H 1.171 -14.659 11.586 1.00 . A A . 101 LYS HZ1 1 1
14 29810 1 1 100 LYS HZ2 H -0.461 -14.677 11.141 1.00 . A A . 101 LYS HZ2 1 1
14 29811 1 1 100 LYS HZ3 H 0.034 -13.807 12.504 1.00 . A A . 101 LYS HZ3 1 1
14 29812 1 1 100 LYS N N 5.411 -10.034 8.239 1.00 . A A . 101 LYS N 1 1
14 29813 1 1 100 LYS NZ N 0.301 -14.092 11.540 1.00 . A A . 101 LYS NZ 1 1
14 29814 1 1 100 LYS O O 5.145 -10.808 11.705 1.00 . A A . 101 LYS O 1 1
14 29815 1 1 101 GLN C C 8.325 -10.462 11.928 1.00 . A A . 102 GLN C 1 1
14 29816 1 1 101 GLN CA C 7.732 -11.683 11.235 1.00 . A A . 102 GLN CA 1 1
14 29817 1 1 101 GLN CB C 8.848 -12.521 10.609 1.00 . A A . 102 GLN CB 1 1
14 29818 1 1 101 GLN CD C 11.136 -13.465 11.116 1.00 . A A . 102 GLN CD 1 1
14 29819 1 1 101 GLN CG C 9.730 -13.222 11.629 1.00 . A A . 102 GLN CG 1 1
14 29820 1 1 101 GLN H H 7.023 -11.322 9.274 1.00 . A A . 102 GLN H 1 1
14 29821 1 1 101 GLN HA H 7.214 -12.282 11.969 1.00 . A A . 102 GLN HA 1 1
14 29822 1 1 101 GLN HB2 H 8.403 -13.273 9.972 1.00 . A A . 102 GLN HB2 1 1
14 29823 1 1 101 GLN HB3 H 9.472 -11.877 10.008 1.00 . A A . 102 GLN HB3 1 1
14 29824 1 1 101 GLN HE21 H 11.404 -14.901 12.465 1.00 . A A . 102 GLN HE21 1 1
14 29825 1 1 101 GLN HE22 H 12.743 -14.597 11.416 1.00 . A A . 102 GLN HE22 1 1
14 29826 1 1 101 GLN HG2 H 9.789 -12.608 12.516 1.00 . A A . 102 GLN HG2 1 1
14 29827 1 1 101 GLN HG3 H 9.283 -14.172 11.880 1.00 . A A . 102 GLN HG3 1 1
14 29828 1 1 101 GLN N N 6.765 -11.287 10.218 1.00 . A A . 102 GLN N 1 1
14 29829 1 1 101 GLN NE2 N 11.832 -14.416 11.727 1.00 . A A . 102 GLN NE2 1 1
14 29830 1 1 101 GLN O O 8.519 -10.459 13.144 1.00 . A A . 102 GLN O 1 1
14 29831 1 1 101 GLN OE1 O 11.590 -12.807 10.181 1.00 . A A . 102 GLN OE1 1 1
14 29832 1 1 102 ILE C C 8.157 -7.432 12.515 1.00 . A A . 103 ILE C 1 1
14 29833 1 1 102 ILE CA C 9.184 -8.198 11.686 1.00 . A A . 103 ILE CA 1 1
14 29834 1 1 102 ILE CB C 9.709 -7.281 10.566 1.00 . A A . 103 ILE CB 1 1
14 29835 1 1 102 ILE CD1 C 11.332 -7.180 8.608 1.00 . A A . 103 ILE CD1 1 1
14 29836 1 1 102 ILE CG1 C 10.822 -7.983 9.784 1.00 . A A . 103 ILE CG1 1 1
14 29837 1 1 102 ILE CG2 C 10.208 -5.967 11.147 1.00 . A A . 103 ILE CG2 1 1
14 29838 1 1 102 ILE H H 8.435 -9.488 10.185 1.00 . A A . 103 ILE H 1 1
14 29839 1 1 102 ILE HA H 10.014 -8.469 12.322 1.00 . A A . 103 ILE HA 1 1
14 29840 1 1 102 ILE HB H 8.891 -7.064 9.896 1.00 . A A . 103 ILE HB 1 1
14 29841 1 1 102 ILE HD11 H 12.178 -6.583 8.920 1.00 . A A . 103 ILE HD11 1 1
14 29842 1 1 102 ILE HD12 H 11.639 -7.851 7.819 1.00 . A A . 103 ILE HD12 1 1
14 29843 1 1 102 ILE HD13 H 10.548 -6.532 8.246 1.00 . A A . 103 ILE HD13 1 1
14 29844 1 1 102 ILE HG12 H 11.655 -8.169 10.444 1.00 . A A . 103 ILE HG12 1 1
14 29845 1 1 102 ILE HG13 H 10.449 -8.924 9.408 1.00 . A A . 103 ILE HG13 1 1
14 29846 1 1 102 ILE HG21 H 11.212 -5.777 10.794 1.00 . A A . 103 ILE HG21 1 1
14 29847 1 1 102 ILE HG22 H 9.558 -5.165 10.832 1.00 . A A . 103 ILE HG22 1 1
14 29848 1 1 102 ILE HG23 H 10.213 -6.029 12.225 1.00 . A A . 103 ILE HG23 1 1
14 29849 1 1 102 ILE N N 8.613 -9.426 11.147 1.00 . A A . 103 ILE N 1 1
14 29850 1 1 102 ILE O O 8.447 -6.986 13.625 1.00 . A A . 103 ILE O 1 1
14 29851 1 1 103 VAL C C 5.470 -7.305 13.929 1.00 . A A . 104 VAL C 1 1
14 29852 1 1 103 VAL CA C 5.883 -6.575 12.656 1.00 . A A . 104 VAL CA 1 1
14 29853 1 1 103 VAL CB C 4.649 -6.406 11.750 1.00 . A A . 104 VAL CB 1 1
14 29854 1 1 103 VAL CG1 C 3.513 -5.740 12.513 1.00 . A A . 104 VAL CG1 1 1
14 29855 1 1 103 VAL CG2 C 5.007 -5.606 10.507 1.00 . A A . 104 VAL CG2 1 1
14 29856 1 1 103 VAL H H 6.784 -7.661 11.079 1.00 . A A . 104 VAL H 1 1
14 29857 1 1 103 VAL HA H 6.248 -5.592 12.919 1.00 . A A . 104 VAL HA 1 1
14 29858 1 1 103 VAL HB H 4.319 -7.386 11.440 1.00 . A A . 104 VAL HB 1 1
14 29859 1 1 103 VAL HG11 H 3.882 -4.850 13.003 1.00 . A A . 104 VAL HG11 1 1
14 29860 1 1 103 VAL HG12 H 2.725 -5.474 11.825 1.00 . A A . 104 VAL HG12 1 1
14 29861 1 1 103 VAL HG13 H 3.129 -6.425 13.255 1.00 . A A . 104 VAL HG13 1 1
14 29862 1 1 103 VAL HG21 H 5.224 -4.585 10.784 1.00 . A A . 104 VAL HG21 1 1
14 29863 1 1 103 VAL HG22 H 5.874 -6.043 10.036 1.00 . A A . 104 VAL HG22 1 1
14 29864 1 1 103 VAL HG23 H 4.176 -5.622 9.816 1.00 . A A . 104 VAL HG23 1 1
14 29865 1 1 103 VAL N N 6.954 -7.284 11.967 1.00 . A A . 104 VAL N 1 1
14 29866 1 1 103 VAL O O 5.318 -6.693 14.986 1.00 . A A . 104 VAL O 1 1
14 29867 1 1 104 ARG C C 5.818 -9.188 16.149 1.00 . A A . 105 ARG C 1 1
14 29868 1 1 104 ARG CA C 4.893 -9.433 14.961 1.00 . A A . 105 ARG CA 1 1
14 29869 1 1 104 ARG CB C 4.906 -10.915 14.586 1.00 . A A . 105 ARG CB 1 1
14 29870 1 1 104 ARG CD C 4.163 -13.205 15.305 1.00 . A A . 105 ARG CD 1 1
14 29871 1 1 104 ARG CG C 4.662 -11.844 15.763 1.00 . A A . 105 ARG CG 1 1
14 29872 1 1 104 ARG CZ C 4.596 -15.559 15.871 1.00 . A A . 105 ARG CZ 1 1
14 29873 1 1 104 ARG H H 5.426 -9.048 12.948 1.00 . A A . 105 ARG H 1 1
14 29874 1 1 104 ARG HA H 3.888 -9.149 15.237 1.00 . A A . 105 ARG HA 1 1
14 29875 1 1 104 ARG HB2 H 4.138 -11.095 13.848 1.00 . A A . 105 ARG HB2 1 1
14 29876 1 1 104 ARG HB3 H 5.868 -11.157 14.158 1.00 . A A . 105 ARG HB3 1 1
14 29877 1 1 104 ARG HD2 H 3.152 -13.342 15.659 1.00 . A A . 105 ARG HD2 1 1
14 29878 1 1 104 ARG HD3 H 4.174 -13.233 14.226 1.00 . A A . 105 ARG HD3 1 1
14 29879 1 1 104 ARG HE H 5.892 -14.066 16.137 1.00 . A A . 105 ARG HE 1 1
14 29880 1 1 104 ARG HG2 H 5.587 -11.975 16.305 1.00 . A A . 105 ARG HG2 1 1
14 29881 1 1 104 ARG HG3 H 3.922 -11.399 16.413 1.00 . A A . 105 ARG HG3 1 1
14 29882 1 1 104 ARG HH11 H 2.771 -15.194 15.083 1.00 . A A . 105 ARG HH11 1 1
14 29883 1 1 104 ARG HH12 H 3.089 -16.850 15.486 1.00 . A A . 105 ARG HH12 1 1
14 29884 1 1 104 ARG HH21 H 6.322 -16.242 16.670 1.00 . A A . 105 ARG HH21 1 1
14 29885 1 1 104 ARG HH22 H 5.109 -17.444 16.389 1.00 . A A . 105 ARG HH22 1 1
14 29886 1 1 104 ARG N N 5.289 -8.617 13.818 1.00 . A A . 105 ARG N 1 1
14 29887 1 1 104 ARG NE N 4.994 -14.293 15.817 1.00 . A A . 105 ARG NE 1 1
14 29888 1 1 104 ARG NH1 N 3.386 -15.895 15.446 1.00 . A A . 105 ARG NH1 1 1
14 29889 1 1 104 ARG NH2 N 5.409 -16.491 16.349 1.00 . A A . 105 ARG NH2 1 1
14 29890 1 1 104 ARG O O 5.359 -8.946 17.266 1.00 . A A . 105 ARG O 1 1
14 29891 1 1 105 ARG C C 7.902 -7.697 17.633 1.00 . A A . 106 ARG C 1 1
14 29892 1 1 105 ARG CA C 8.110 -9.045 16.952 1.00 . A A . 106 ARG CA 1 1
14 29893 1 1 105 ARG CB C 9.524 -9.124 16.374 1.00 . A A . 106 ARG CB 1 1
14 29894 1 1 105 ARG CD C 11.607 -10.434 16.889 1.00 . A A . 106 ARG CD 1 1
14 29895 1 1 105 ARG CG C 10.591 -9.429 17.412 1.00 . A A . 106 ARG CG 1 1
14 29896 1 1 105 ARG CZ C 12.198 -12.794 17.238 1.00 . A A . 106 ARG CZ 1 1
14 29897 1 1 105 ARG H H 7.426 -9.454 14.992 1.00 . A A . 106 ARG H 1 1
14 29898 1 1 105 ARG HA H 7.988 -9.828 17.686 1.00 . A A . 106 ARG HA 1 1
14 29899 1 1 105 ARG HB2 H 9.552 -9.900 15.623 1.00 . A A . 106 ARG HB2 1 1
14 29900 1 1 105 ARG HB3 H 9.763 -8.178 15.911 1.00 . A A . 106 ARG HB3 1 1
14 29901 1 1 105 ARG HD2 H 11.555 -10.450 15.811 1.00 . A A . 106 ARG HD2 1 1
14 29902 1 1 105 ARG HD3 H 12.593 -10.122 17.197 1.00 . A A . 106 ARG HD3 1 1
14 29903 1 1 105 ARG HE H 10.514 -11.935 17.875 1.00 . A A . 106 ARG HE 1 1
14 29904 1 1 105 ARG HG2 H 11.106 -8.513 17.666 1.00 . A A . 106 ARG HG2 1 1
14 29905 1 1 105 ARG HG3 H 10.117 -9.834 18.293 1.00 . A A . 106 ARG HG3 1 1
14 29906 1 1 105 ARG HH11 H 13.571 -11.714 16.224 1.00 . A A . 106 ARG HH11 1 1
14 29907 1 1 105 ARG HH12 H 13.976 -13.380 16.478 1.00 . A A . 106 ARG HH12 1 1
14 29908 1 1 105 ARG HH21 H 11.036 -14.129 18.215 1.00 . A A . 106 ARG HH21 1 1
14 29909 1 1 105 ARG HH22 H 12.533 -14.753 17.608 1.00 . A A . 106 ARG HH22 1 1
14 29910 1 1 105 ARG N N 7.121 -9.256 15.902 1.00 . A A . 106 ARG N 1 1
14 29911 1 1 105 ARG NE N 11.354 -11.780 17.396 1.00 . A A . 106 ARG NE 1 1
14 29912 1 1 105 ARG NH1 N 13.342 -12.615 16.593 1.00 . A A . 106 ARG NH1 1 1
14 29913 1 1 105 ARG NH2 N 11.897 -13.991 17.727 1.00 . A A . 106 ARG NH2 1 1
14 29914 1 1 105 ARG O O 8.209 -7.530 18.814 1.00 . A A . 106 ARG O 1 1
14 29915 1 1 106 HIS C C 5.822 -5.365 18.201 1.00 . A A . 107 HIS C 1 1
14 29916 1 1 106 HIS CA C 7.127 -5.398 17.409 1.00 . A A . 107 HIS CA 1 1
14 29917 1 1 106 HIS CB C 7.072 -4.377 16.273 1.00 . A A . 107 HIS CB 1 1
14 29918 1 1 106 HIS CD2 C 8.786 -4.081 14.347 1.00 . A A . 107 HIS CD2 1 1
14 29919 1 1 106 HIS CE1 C 10.556 -3.634 15.559 1.00 . A A . 107 HIS CE1 1 1
14 29920 1 1 106 HIS CG C 8.407 -4.108 15.646 1.00 . A A . 107 HIS CG 1 1
14 29921 1 1 106 HIS H H 7.153 -6.928 15.946 1.00 . A A . 107 HIS H 1 1
14 29922 1 1 106 HIS HA H 7.941 -5.146 18.072 1.00 . A A . 107 HIS HA 1 1
14 29923 1 1 106 HIS HB2 H 6.412 -4.741 15.501 1.00 . A A . 107 HIS HB2 1 1
14 29924 1 1 106 HIS HB3 H 6.691 -3.442 16.656 1.00 . A A . 107 HIS HB3 1 1
14 29925 1 1 106 HIS HD2 H 8.151 -4.261 13.491 1.00 . A A . 107 HIS HD2 1 1
14 29926 1 1 106 HIS HE1 H 11.568 -3.396 15.850 1.00 . A A . 107 HIS HE1 1 1
14 29927 1 1 106 HIS HE2 H 10.690 -3.697 13.486 1.00 . A A . 107 HIS HE2 1 1
14 29928 1 1 106 HIS N N 7.377 -6.735 16.880 1.00 . A A . 107 HIS N 1 1
14 29929 1 1 106 HIS ND1 N 9.539 -3.824 16.380 1.00 . A A . 107 HIS ND1 1 1
14 29930 1 1 106 HIS NE2 N 10.125 -3.784 14.319 1.00 . A A . 107 HIS NE2 1 1
14 29931 1 1 106 HIS O O 5.748 -4.568 19.137 1.00 . A A . 107 HIS O 1 1
14 29932 1 1 107 LEU C C 3.669 -7.013 19.865 1.00 . A A . 108 LEU C 1 1
14 29933 1 1 107 LEU CA C 3.562 -6.183 18.590 1.00 . A A . 108 LEU CA 1 1
14 29934 1 1 107 LEU CB C 2.443 -6.732 17.703 1.00 . A A . 108 LEU CB 1 1
14 29935 1 1 107 LEU CD1 C 1.157 -6.652 15.554 1.00 . A A . 108 LEU CD1 1 1
14 29936 1 1 107 LEU CD2 C 1.395 -4.584 16.942 1.00 . A A . 108 LEU CD2 1 1
14 29937 1 1 107 LEU CG C 2.066 -5.876 16.493 1.00 . A A . 108 LEU CG 1 1
14 29938 1 1 107 LEU H H 4.945 -6.791 17.109 1.00 . A A . 108 LEU H 1 1
14 29939 1 1 107 LEU HA H 3.331 -5.163 18.858 1.00 . A A . 108 LEU HA 1 1
14 29940 1 1 107 LEU HB2 H 2.755 -7.699 17.339 1.00 . A A . 108 LEU HB2 1 1
14 29941 1 1 107 LEU HB3 H 1.562 -6.846 18.317 1.00 . A A . 108 LEU HB3 1 1
14 29942 1 1 107 LEU HD11 H 0.845 -6.010 14.743 1.00 . A A . 108 LEU HD11 1 1
14 29943 1 1 107 LEU HD12 H 0.288 -6.995 16.095 1.00 . A A . 108 LEU HD12 1 1
14 29944 1 1 107 LEU HD13 H 1.691 -7.502 15.156 1.00 . A A . 108 LEU HD13 1 1
14 29945 1 1 107 LEU HD21 H 2.103 -3.772 16.879 1.00 . A A . 108 LEU HD21 1 1
14 29946 1 1 107 LEU HD22 H 1.057 -4.691 17.962 1.00 . A A . 108 LEU HD22 1 1
14 29947 1 1 107 LEU HD23 H 0.551 -4.377 16.301 1.00 . A A . 108 LEU HD23 1 1
14 29948 1 1 107 LEU HG H 2.964 -5.616 15.949 1.00 . A A . 108 LEU HG 1 1
14 29949 1 1 107 LEU N N 4.827 -6.179 17.864 1.00 . A A . 108 LEU N 1 1
14 29950 1 1 107 LEU O O 3.244 -6.582 20.937 1.00 . A A . 108 LEU O 1 1
14 29951 1 1 108 VAL C C 5.190 -8.415 22.002 1.00 . A A . 109 VAL C 1 1
14 29952 1 1 108 VAL CA C 4.408 -9.096 20.884 1.00 . A A . 109 VAL CA 1 1
14 29953 1 1 108 VAL CB C 5.134 -10.395 20.484 1.00 . A A . 109 VAL CB 1 1
14 29954 1 1 108 VAL CG1 C 5.304 -11.305 21.690 1.00 . A A . 109 VAL CG1 1 1
14 29955 1 1 108 VAL CG2 C 4.378 -11.105 19.371 1.00 . A A . 109 VAL CG2 1 1
14 29956 1 1 108 VAL H H 4.562 -8.494 18.861 1.00 . A A . 109 VAL H 1 1
14 29957 1 1 108 VAL HA H 3.426 -9.356 21.251 1.00 . A A . 109 VAL HA 1 1
14 29958 1 1 108 VAL HB H 6.116 -10.136 20.115 1.00 . A A . 109 VAL HB 1 1
14 29959 1 1 108 VAL HG11 H 4.352 -11.424 22.187 1.00 . A A . 109 VAL HG11 1 1
14 29960 1 1 108 VAL HG12 H 5.664 -12.270 21.365 1.00 . A A . 109 VAL HG12 1 1
14 29961 1 1 108 VAL HG13 H 6.015 -10.867 22.375 1.00 . A A . 109 VAL HG13 1 1
14 29962 1 1 108 VAL HG21 H 5.001 -11.162 18.491 1.00 . A A . 109 VAL HG21 1 1
14 29963 1 1 108 VAL HG22 H 4.117 -12.102 19.694 1.00 . A A . 109 VAL HG22 1 1
14 29964 1 1 108 VAL HG23 H 3.477 -10.555 19.139 1.00 . A A . 109 VAL HG23 1 1
14 29965 1 1 108 VAL N N 4.242 -8.207 19.742 1.00 . A A . 109 VAL N 1 1
14 29966 1 1 108 VAL O O 4.917 -8.630 23.183 1.00 . A A . 109 VAL O 1 1
14 29967 1 1 109 ALA C C 6.149 -5.863 23.372 1.00 . A A . 110 ALA C 1 1
14 29968 1 1 109 ALA CA C 6.980 -6.877 22.593 1.00 . A A . 110 ALA CA 1 1
14 29969 1 1 109 ALA CB C 8.142 -6.185 21.894 1.00 . A A . 110 ALA CB 1 1
14 29970 1 1 109 ALA H H 6.330 -7.463 20.665 1.00 . A A . 110 ALA H 1 1
14 29971 1 1 109 ALA HA H 7.388 -7.601 23.283 1.00 . A A . 110 ALA HA 1 1
14 29972 1 1 109 ALA HB1 H 8.757 -6.922 21.402 1.00 . A A . 110 ALA HB1 1 1
14 29973 1 1 109 ALA HB2 H 7.758 -5.489 21.162 1.00 . A A . 110 ALA HB2 1 1
14 29974 1 1 109 ALA HB3 H 8.733 -5.652 22.623 1.00 . A A . 110 ALA HB3 1 1
14 29975 1 1 109 ALA N N 6.161 -7.592 21.622 1.00 . A A . 110 ALA N 1 1
14 29976 1 1 109 ALA O O 6.454 -5.553 24.523 1.00 . A A . 110 ALA O 1 1
14 29977 1 1 110 GLU C C 3.110 -5.062 24.150 1.00 . A A . 111 GLU C 1 1
14 29978 1 1 110 GLU CA C 4.227 -4.372 23.372 1.00 . A A . 111 GLU CA 1 1
14 29979 1 1 110 GLU CB C 3.627 -3.434 22.321 1.00 . A A . 111 GLU CB 1 1
14 29980 1 1 110 GLU CD C 3.877 -1.127 21.325 1.00 . A A . 111 GLU CD 1 1
14 29981 1 1 110 GLU CG C 3.906 -1.964 22.588 1.00 . A A . 111 GLU CG 1 1
14 29982 1 1 110 GLU H H 4.909 -5.639 21.819 1.00 . A A . 111 GLU H 1 1
14 29983 1 1 110 GLU HA H 4.823 -3.793 24.060 1.00 . A A . 111 GLU HA 1 1
14 29984 1 1 110 GLU HB2 H 4.037 -3.687 21.354 1.00 . A A . 111 GLU HB2 1 1
14 29985 1 1 110 GLU HB3 H 2.557 -3.577 22.298 1.00 . A A . 111 GLU HB3 1 1
14 29986 1 1 110 GLU HG2 H 3.157 -1.587 23.269 1.00 . A A . 111 GLU HG2 1 1
14 29987 1 1 110 GLU HG3 H 4.882 -1.873 23.042 1.00 . A A . 111 GLU HG3 1 1
14 29988 1 1 110 GLU N N 5.100 -5.352 22.736 1.00 . A A . 111 GLU N 1 1
14 29989 1 1 110 GLU O O 2.966 -4.867 25.357 1.00 . A A . 111 GLU O 1 1
14 29990 1 1 110 GLU OE1 O 4.573 -1.493 20.355 1.00 . A A . 111 GLU OE1 1 1
14 29991 1 1 110 GLU OE2 O 3.160 -0.105 21.307 1.00 . A A . 111 GLU OE2 1 1
14 29992 1 1 111 THR C C 1.707 -7.466 25.218 1.00 . A A . 112 THR C 1 1
14 29993 1 1 111 THR CA C 1.217 -6.589 24.072 1.00 . A A . 112 THR CA 1 1
14 29994 1 1 111 THR CB C 0.470 -7.468 23.050 1.00 . A A . 112 THR CB 1 1
14 29995 1 1 111 THR CG2 C -0.889 -7.889 23.589 1.00 . A A . 112 THR CG2 1 1
14 29996 1 1 111 THR H H 2.486 -5.986 22.491 1.00 . A A . 112 THR H 1 1
14 29997 1 1 111 THR HA H 0.522 -5.859 24.462 1.00 . A A . 112 THR HA 1 1
14 29998 1 1 111 THR HB H 1.058 -8.356 22.865 1.00 . A A . 112 THR HB 1 1
14 29999 1 1 111 THR HG1 H 0.160 -5.823 22.008 1.00 . A A . 112 THR HG1 1 1
14 30000 1 1 111 THR HG21 H -0.851 -8.925 23.891 1.00 . A A . 112 THR HG21 1 1
14 30001 1 1 111 THR HG22 H -1.635 -7.765 22.819 1.00 . A A . 112 THR HG22 1 1
14 30002 1 1 111 THR HG23 H -1.145 -7.275 24.439 1.00 . A A . 112 THR HG23 1 1
14 30003 1 1 111 THR N N 2.321 -5.871 23.449 1.00 . A A . 112 THR N 1 1
14 30004 1 1 111 THR O O 0.980 -7.715 26.178 1.00 . A A . 112 THR O 1 1
14 30005 1 1 111 THR OG1 O 0.302 -6.754 21.821 1.00 . A A . 112 THR OG1 1 1
14 30006 1 1 112 GLY C C 3.432 -8.145 27.521 1.00 . A A . 113 GLY C 1 1
14 30007 1 1 112 GLY CA C 3.515 -8.778 26.145 1.00 . A A . 113 GLY CA 1 1
14 30008 1 1 112 GLY H H 3.483 -7.702 24.322 1.00 . A A . 113 GLY H 1 1
14 30009 1 1 112 GLY HA2 H 2.984 -9.717 26.160 1.00 . A A . 113 GLY HA2 1 1
14 30010 1 1 112 GLY HA3 H 4.553 -8.966 25.911 1.00 . A A . 113 GLY HA3 1 1
14 30011 1 1 112 GLY N N 2.948 -7.932 25.110 1.00 . A A . 113 GLY N 1 1
14 30012 1 1 112 GLY O O 3.395 -8.845 28.533 1.00 . A A . 113 GLY O 1 1
14 30013 1 1 113 THR C C 2.157 -6.578 29.666 1.00 . A A . 114 THR C 1 1
14 30014 1 1 113 THR CA C 3.327 -6.089 28.819 1.00 . A A . 114 THR CA 1 1
14 30015 1 1 113 THR CB C 3.179 -4.573 28.586 1.00 . A A . 114 THR CB 1 1
14 30016 1 1 113 THR CG2 C 3.156 -3.822 29.908 1.00 . A A . 114 THR CG2 1 1
14 30017 1 1 113 THR H H 3.436 -6.315 26.717 1.00 . A A . 114 THR H 1 1
14 30018 1 1 113 THR HA H 4.247 -6.261 29.359 1.00 . A A . 114 THR HA 1 1
14 30019 1 1 113 THR HB H 2.246 -4.394 28.069 1.00 . A A . 114 THR HB 1 1
14 30020 1 1 113 THR HG1 H 3.910 -3.569 27.054 1.00 . A A . 114 THR HG1 1 1
14 30021 1 1 113 THR HG21 H 3.867 -3.009 29.872 1.00 . A A . 114 THR HG21 1 1
14 30022 1 1 113 THR HG22 H 3.419 -4.496 30.710 1.00 . A A . 114 THR HG22 1 1
14 30023 1 1 113 THR HG23 H 2.166 -3.427 30.080 1.00 . A A . 114 THR HG23 1 1
14 30024 1 1 113 THR N N 3.403 -6.816 27.558 1.00 . A A . 114 THR N 1 1
14 30025 1 1 113 THR O O 2.197 -6.510 30.894 1.00 . A A . 114 THR O 1 1
14 30026 1 1 113 THR OG1 O 4.260 -4.095 27.777 1.00 . A A . 114 THR OG1 1 1
14 30027 1 1 114 ALA C C -0.590 -8.841 29.030 1.00 . A A . 115 ALA C 1 1
14 30028 1 1 114 ALA CA C -0.063 -7.573 29.693 1.00 . A A . 115 ALA CA 1 1
14 30029 1 1 114 ALA CB C -1.147 -6.506 29.732 1.00 . A A . 115 ALA CB 1 1
14 30030 1 1 114 ALA H H 1.145 -7.098 28.022 1.00 . A A . 115 ALA H 1 1
14 30031 1 1 114 ALA HA H 0.219 -7.802 30.711 1.00 . A A . 115 ALA HA 1 1
14 30032 1 1 114 ALA HB1 H -1.666 -6.487 28.786 1.00 . A A . 115 ALA HB1 1 1
14 30033 1 1 114 ALA HB2 H -1.846 -6.734 30.524 1.00 . A A . 115 ALA HB2 1 1
14 30034 1 1 114 ALA HB3 H -0.696 -5.543 29.916 1.00 . A A . 115 ALA HB3 1 1
14 30035 1 1 114 ALA N N 1.117 -7.071 29.001 1.00 . A A . 115 ALA N 1 1
14 30036 1 1 114 ALA O O -1.796 -8.998 28.842 1.00 . A A . 115 ALA O 1 1
14 30037 1 1 115 GLU C C 0.799 -12.151 28.552 1.00 . A A . 116 GLU C 1 1
14 30038 1 1 115 GLU CA C -0.052 -10.995 28.032 1.00 . A A . 116 GLU CA 1 1
14 30039 1 1 115 GLU CB C 0.098 -10.879 26.515 1.00 . A A . 116 GLU CB 1 1
14 30040 1 1 115 GLU CD C 0.238 -12.837 24.925 1.00 . A A . 116 GLU CD 1 1
14 30041 1 1 115 GLU CG C -0.670 -11.940 25.744 1.00 . A A . 116 GLU CG 1 1
14 30042 1 1 115 GLU H H 1.268 -9.559 28.853 1.00 . A A . 116 GLU H 1 1
14 30043 1 1 115 GLU HA H -1.088 -11.193 28.269 1.00 . A A . 116 GLU HA 1 1
14 30044 1 1 115 GLU HB2 H -0.259 -9.908 26.202 1.00 . A A . 116 GLU HB2 1 1
14 30045 1 1 115 GLU HB3 H 1.144 -10.967 26.261 1.00 . A A . 116 GLU HB3 1 1
14 30046 1 1 115 GLU HG2 H -1.217 -12.552 26.446 1.00 . A A . 116 GLU HG2 1 1
14 30047 1 1 115 GLU HG3 H -1.364 -11.451 25.077 1.00 . A A . 116 GLU HG3 1 1
14 30048 1 1 115 GLU N N 0.322 -9.742 28.677 1.00 . A A . 116 GLU N 1 1
14 30049 1 1 115 GLU O O 1.184 -13.042 27.796 1.00 . A A . 116 GLU O 1 1
14 30050 1 1 115 GLU OE1 O 1.206 -12.318 24.332 1.00 . A A . 116 GLU OE1 1 1
14 30051 1 1 115 GLU OE2 O -0.020 -14.058 24.877 1.00 . A A . 116 GLU OE2 1 1
14 30052 1 1 116 LYS C C 1.010 -14.190 31.180 1.00 . A A . 117 LYS C 1 1
14 30053 1 1 116 LYS CA C 1.896 -13.170 30.472 1.00 . A A . 117 LYS CA 1 1
14 30054 1 1 116 LYS CB C 2.882 -12.556 31.467 1.00 . A A . 117 LYS CB 1 1
14 30055 1 1 116 LYS CD C 5.105 -11.387 31.505 1.00 . A A . 117 LYS CD 1 1
14 30056 1 1 116 LYS CE C 5.970 -10.313 30.863 1.00 . A A . 117 LYS CE 1 1
14 30057 1 1 116 LYS CG C 3.722 -11.435 30.879 1.00 . A A . 117 LYS CG 1 1
14 30058 1 1 116 LYS H H 0.754 -11.389 30.400 1.00 . A A . 117 LYS H 1 1
14 30059 1 1 116 LYS HA H 2.449 -13.672 29.692 1.00 . A A . 117 LYS HA 1 1
14 30060 1 1 116 LYS HB2 H 2.329 -12.161 32.306 1.00 . A A . 117 LYS HB2 1 1
14 30061 1 1 116 LYS HB3 H 3.549 -13.330 31.818 1.00 . A A . 117 LYS HB3 1 1
14 30062 1 1 116 LYS HD2 H 5.007 -11.172 32.558 1.00 . A A . 117 LYS HD2 1 1
14 30063 1 1 116 LYS HD3 H 5.583 -12.347 31.374 1.00 . A A . 117 LYS HD3 1 1
14 30064 1 1 116 LYS HE2 H 6.916 -10.275 31.380 1.00 . A A . 117 LYS HE2 1 1
14 30065 1 1 116 LYS HE3 H 6.136 -10.573 29.828 1.00 . A A . 117 LYS HE3 1 1
14 30066 1 1 116 LYS HG2 H 3.824 -11.594 29.815 1.00 . A A . 117 LYS HG2 1 1
14 30067 1 1 116 LYS HG3 H 3.223 -10.493 31.056 1.00 . A A . 117 LYS HG3 1 1
14 30068 1 1 116 LYS HZ1 H 4.848 -8.848 31.841 1.00 . A A . 117 LYS HZ1 1 1
14 30069 1 1 116 LYS HZ2 H 4.627 -8.873 30.165 1.00 . A A . 117 LYS HZ2 1 1
14 30070 1 1 116 LYS HZ3 H 6.045 -8.226 30.821 1.00 . A A . 117 LYS HZ3 1 1
14 30071 1 1 116 LYS N N 1.090 -12.127 29.849 1.00 . A A . 117 LYS N 1 1
14 30072 1 1 116 LYS NZ N 5.328 -8.971 30.928 1.00 . A A . 117 LYS NZ 1 1
14 30073 1 1 116 LYS O O 1.430 -14.822 32.149 1.00 . A A . 117 LYS O 1 1
14 30074 1 1 117 MET C C -0.634 -16.721 31.166 1.00 . A A . 118 MET C 1 1
14 30075 1 1 117 MET CA C -1.158 -15.291 31.276 1.00 . A A . 118 MET CA 1 1
14 30076 1 1 117 MET CB C -2.519 -15.182 30.586 1.00 . A A . 118 MET CB 1 1
14 30077 1 1 117 MET CE C -5.528 -12.515 31.485 1.00 . A A . 118 MET CE 1 1
14 30078 1 1 117 MET CG C -3.570 -14.476 31.427 1.00 . A A . 118 MET CG 1 1
14 30079 1 1 117 MET H H -0.492 -13.813 29.915 1.00 . A A . 118 MET H 1 1
14 30080 1 1 117 MET HA H -1.272 -15.042 32.320 1.00 . A A . 118 MET HA 1 1
14 30081 1 1 117 MET HB2 H -2.398 -14.633 29.665 1.00 . A A . 118 MET HB2 1 1
14 30082 1 1 117 MET HB3 H -2.877 -16.175 30.361 1.00 . A A . 118 MET HB3 1 1
14 30083 1 1 117 MET HE1 H -5.500 -12.037 32.454 1.00 . A A . 118 MET HE1 1 1
14 30084 1 1 117 MET HE2 H -6.058 -11.884 30.787 1.00 . A A . 118 MET HE2 1 1
14 30085 1 1 117 MET HE3 H -6.032 -13.466 31.565 1.00 . A A . 118 MET HE3 1 1
14 30086 1 1 117 MET HG2 H -4.499 -15.021 31.350 1.00 . A A . 118 MET HG2 1 1
14 30087 1 1 117 MET HG3 H -3.243 -14.469 32.457 1.00 . A A . 118 MET HG3 1 1
14 30088 1 1 117 MET N N -0.215 -14.346 30.690 1.00 . A A . 118 MET N 1 1
14 30089 1 1 117 MET O O 0.162 -17.049 30.287 1.00 . A A . 118 MET O 1 1
14 30090 1 1 117 MET SD S -3.855 -12.775 30.900 1.00 . A A . 118 MET SD 1 1
14 30091 1 1 118 PRO C C -1.242 -19.787 30.931 1.00 . A A . 119 PRO C 1 1
14 30092 1 1 118 PRO CA C -0.678 -18.997 32.107 1.00 . A A . 119 PRO CA 1 1
14 30093 1 1 118 PRO CB C -1.261 -19.512 33.425 1.00 . A A . 119 PRO CB 1 1
14 30094 1 1 118 PRO CD C -2.038 -17.267 33.158 1.00 . A A . 119 PRO CD 1 1
14 30095 1 1 118 PRO CG C -2.418 -18.615 33.703 1.00 . A A . 119 PRO CG 1 1
14 30096 1 1 118 PRO HA H 0.397 -19.097 32.124 1.00 . A A . 119 PRO HA 1 1
14 30097 1 1 118 PRO HB2 H -1.574 -20.539 33.307 1.00 . A A . 119 PRO HB2 1 1
14 30098 1 1 118 PRO HB3 H -0.515 -19.445 34.203 1.00 . A A . 119 PRO HB3 1 1
14 30099 1 1 118 PRO HD2 H -2.908 -16.760 32.767 1.00 . A A . 119 PRO HD2 1 1
14 30100 1 1 118 PRO HD3 H -1.563 -16.670 33.924 1.00 . A A . 119 PRO HD3 1 1
14 30101 1 1 118 PRO HG2 H -3.299 -18.988 33.203 1.00 . A A . 119 PRO HG2 1 1
14 30102 1 1 118 PRO HG3 H -2.588 -18.555 34.769 1.00 . A A . 119 PRO HG3 1 1
14 30103 1 1 118 PRO N N -1.089 -17.590 32.081 1.00 . A A . 119 PRO N 1 1
14 30104 1 1 118 PRO O O -2.455 -19.844 30.735 1.00 . A A . 119 PRO O 1 1
14 30105 1 1 119 SER C C 0.423 -21.939 28.405 1.00 . A A . 120 SER C 1 1
14 30106 1 1 119 SER CA C -0.762 -21.181 28.994 1.00 . A A . 120 SER CA 1 1
14 30107 1 1 119 SER CB C -1.381 -20.273 27.930 1.00 . A A . 120 SER CB 1 1
14 30108 1 1 119 SER H H 0.601 -20.313 30.362 1.00 . A A . 120 SER H 1 1
14 30109 1 1 119 SER HA H -1.504 -21.894 29.322 1.00 . A A . 120 SER HA 1 1
14 30110 1 1 119 SER HB2 H -2.342 -19.921 28.274 1.00 . A A . 120 SER HB2 1 1
14 30111 1 1 119 SER HB3 H -0.729 -19.429 27.758 1.00 . A A . 120 SER HB3 1 1
14 30112 1 1 119 SER HG H -1.218 -20.439 25.984 1.00 . A A . 120 SER HG 1 1
14 30113 1 1 119 SER N N -0.353 -20.396 30.153 1.00 . A A . 120 SER N 1 1
14 30114 1 1 119 SER O O 1.567 -21.490 28.488 1.00 . A A . 120 SER O 1 1
14 30115 1 1 119 SER OG O -1.561 -20.968 26.708 1.00 . A A . 120 SER OG 1 1
14 30116 1 1 120 THR C C 0.779 -24.383 25.813 1.00 . A A . 121 THR C 1 1
14 30117 1 1 120 THR CA C 1.183 -23.916 27.207 1.00 . A A . 121 THR CA 1 1
14 30118 1 1 120 THR CB C 1.499 -25.148 28.076 1.00 . A A . 121 THR CB 1 1
14 30119 1 1 120 THR CG2 C 2.763 -24.924 28.894 1.00 . A A . 121 THR CG2 1 1
14 30120 1 1 120 THR H H -0.789 -23.399 27.775 1.00 . A A . 121 THR H 1 1
14 30121 1 1 120 THR HA H 2.079 -23.317 27.129 1.00 . A A . 121 THR HA 1 1
14 30122 1 1 120 THR HB H 1.655 -25.998 27.427 1.00 . A A . 121 THR HB 1 1
14 30123 1 1 120 THR HG1 H 0.490 -24.900 29.751 1.00 . A A . 121 THR HG1 1 1
14 30124 1 1 120 THR HG21 H 2.746 -23.930 29.316 1.00 . A A . 121 THR HG21 1 1
14 30125 1 1 120 THR HG22 H 3.628 -25.029 28.255 1.00 . A A . 121 THR HG22 1 1
14 30126 1 1 120 THR HG23 H 2.811 -25.652 29.689 1.00 . A A . 121 THR HG23 1 1
14 30127 1 1 120 THR N N 0.142 -23.094 27.809 1.00 . A A . 121 THR N 1 1
14 30128 1 1 120 THR O O -0.408 -24.468 25.496 1.00 . A A . 121 THR O 1 1
14 30129 1 1 120 THR OG1 O 0.401 -25.424 28.952 1.00 . A A . 121 THR OG1 1 1
14 30130 1 1 121 SER C C 2.229 -26.464 23.350 1.00 . A A . 122 SER C 1 1
14 30131 1 1 121 SER CA C 1.518 -25.141 23.622 1.00 . A A . 122 SER CA 1 1
14 30132 1 1 121 SER CB C 1.980 -24.085 22.614 1.00 . A A . 122 SER CB 1 1
14 30133 1 1 121 SER H H 2.697 -24.598 25.294 1.00 . A A . 122 SER H 1 1
14 30134 1 1 121 SER HA H 0.454 -25.288 23.513 1.00 . A A . 122 SER HA 1 1
14 30135 1 1 121 SER HB2 H 3.029 -23.882 22.765 1.00 . A A . 122 SER HB2 1 1
14 30136 1 1 121 SER HB3 H 1.825 -24.457 21.611 1.00 . A A . 122 SER HB3 1 1
14 30137 1 1 121 SER HG H 1.132 -22.464 21.914 1.00 . A A . 122 SER HG 1 1
14 30138 1 1 121 SER N N 1.772 -24.686 24.983 1.00 . A A . 122 SER N 1 1
14 30139 1 1 121 SER O O 2.910 -27.005 24.220 1.00 . A A . 122 SER O 1 1
14 30140 1 1 121 SER OG O 1.254 -22.879 22.771 1.00 . A A . 122 SER OG 1 1
14 30141 1 1 122 ARG C C 3.606 -28.043 20.547 1.00 . A A . 123 ARG C 1 1
14 30142 1 1 122 ARG CA C 2.686 -28.239 21.749 1.00 . A A . 123 ARG CA 1 1
14 30143 1 1 122 ARG CB C 1.616 -29.282 21.421 1.00 . A A . 123 ARG CB 1 1
14 30144 1 1 122 ARG CD C 0.924 -31.689 21.622 1.00 . A A . 123 ARG CD 1 1
14 30145 1 1 122 ARG CG C 2.092 -30.715 21.592 1.00 . A A . 123 ARG CG 1 1
14 30146 1 1 122 ARG CZ C 0.171 -33.546 23.046 1.00 . A A . 123 ARG CZ 1 1
14 30147 1 1 122 ARG H H 1.508 -26.500 21.485 1.00 . A A . 123 ARG H 1 1
14 30148 1 1 122 ARG HA H 3.274 -28.589 22.584 1.00 . A A . 123 ARG HA 1 1
14 30149 1 1 122 ARG HB2 H 0.769 -29.128 22.073 1.00 . A A . 123 ARG HB2 1 1
14 30150 1 1 122 ARG HB3 H 1.302 -29.148 20.398 1.00 . A A . 123 ARG HB3 1 1
14 30151 1 1 122 ARG HD2 H 0.007 -31.136 21.481 1.00 . A A . 123 ARG HD2 1 1
14 30152 1 1 122 ARG HD3 H 1.044 -32.398 20.817 1.00 . A A . 123 ARG HD3 1 1
14 30153 1 1 122 ARG HE H 1.330 -32.041 23.654 1.00 . A A . 123 ARG HE 1 1
14 30154 1 1 122 ARG HG2 H 2.737 -30.971 20.764 1.00 . A A . 123 ARG HG2 1 1
14 30155 1 1 122 ARG HG3 H 2.640 -30.796 22.517 1.00 . A A . 123 ARG HG3 1 1
14 30156 1 1 122 ARG HH11 H -0.474 -33.626 21.134 1.00 . A A . 123 ARG HH11 1 1
14 30157 1 1 122 ARG HH12 H -0.998 -34.929 22.149 1.00 . A A . 123 ARG HH12 1 1
14 30158 1 1 122 ARG HH21 H 0.648 -33.752 25.000 1.00 . A A . 123 ARG HH21 1 1
14 30159 1 1 122 ARG HH22 H -0.359 -34.999 24.348 1.00 . A A . 123 ARG HH22 1 1
14 30160 1 1 122 ARG N N 2.063 -26.978 22.135 1.00 . A A . 123 ARG N 1 1
14 30161 1 1 122 ARG NE N 0.851 -32.416 22.886 1.00 . A A . 123 ARG NE 1 1
14 30162 1 1 122 ARG NH1 N -0.488 -34.077 22.026 1.00 . A A . 123 ARG NH1 1 1
14 30163 1 1 122 ARG NH2 N 0.152 -34.149 24.229 1.00 . A A . 123 ARG NH2 1 1
14 30164 1 1 122 ARG O O 3.317 -28.484 19.434 1.00 . A A . 123 ARG O 1 1
14 30165 1 1 123 PRO C C 6.454 -28.361 19.273 1.00 . A A . 124 PRO C 1 1
14 30166 1 1 123 PRO CA C 5.728 -27.099 19.723 1.00 . A A . 124 PRO CA 1 1
14 30167 1 1 123 PRO CB C 6.704 -26.129 20.393 1.00 . A A . 124 PRO CB 1 1
14 30168 1 1 123 PRO CD C 5.152 -26.813 22.076 1.00 . A A . 124 PRO CD 1 1
14 30169 1 1 123 PRO CG C 6.583 -26.414 21.849 1.00 . A A . 124 PRO CG 1 1
14 30170 1 1 123 PRO HA H 5.274 -26.621 18.867 1.00 . A A . 124 PRO HA 1 1
14 30171 1 1 123 PRO HB2 H 7.706 -26.317 20.033 1.00 . A A . 124 PRO HB2 1 1
14 30172 1 1 123 PRO HB3 H 6.421 -25.112 20.165 1.00 . A A . 124 PRO HB3 1 1
14 30173 1 1 123 PRO HD2 H 5.087 -27.562 22.852 1.00 . A A . 124 PRO HD2 1 1
14 30174 1 1 123 PRO HD3 H 4.555 -25.949 22.332 1.00 . A A . 124 PRO HD3 1 1
14 30175 1 1 123 PRO HG2 H 7.245 -27.223 22.121 1.00 . A A . 124 PRO HG2 1 1
14 30176 1 1 123 PRO HG3 H 6.820 -25.527 22.418 1.00 . A A . 124 PRO HG3 1 1
14 30177 1 1 123 PRO N N 4.742 -27.367 20.774 1.00 . A A . 124 PRO N 1 1
14 30178 1 1 123 PRO O O 6.129 -29.466 19.709 1.00 . A A . 124 PRO O 1 1
14 30179 1 1 124 THR C C 9.552 -28.855 17.325 1.00 . A A . 125 THR C 1 1
14 30180 1 1 124 THR CA C 8.213 -29.317 17.890 1.00 . A A . 125 THR CA 1 1
14 30181 1 1 124 THR CB C 7.442 -30.078 16.794 1.00 . A A . 125 THR CB 1 1
14 30182 1 1 124 THR CG2 C 7.362 -31.561 17.121 1.00 . A A . 125 THR CG2 1 1
14 30183 1 1 124 THR H H 7.653 -27.285 18.089 1.00 . A A . 125 THR H 1 1
14 30184 1 1 124 THR HA H 8.395 -29.995 18.711 1.00 . A A . 125 THR HA 1 1
14 30185 1 1 124 THR HB H 7.966 -29.958 15.857 1.00 . A A . 125 THR HB 1 1
14 30186 1 1 124 THR HG1 H 6.173 -28.590 16.548 1.00 . A A . 125 THR HG1 1 1
14 30187 1 1 124 THR HG21 H 8.296 -32.038 16.860 1.00 . A A . 125 THR HG21 1 1
14 30188 1 1 124 THR HG22 H 6.559 -32.011 16.558 1.00 . A A . 125 THR HG22 1 1
14 30189 1 1 124 THR HG23 H 7.177 -31.688 18.177 1.00 . A A . 125 THR HG23 1 1
14 30190 1 1 124 THR N N 7.441 -28.191 18.399 1.00 . A A . 125 THR N 1 1
14 30191 1 1 124 THR O O 9.872 -27.667 17.356 1.00 . A A . 125 THR O 1 1
14 30192 1 1 124 THR OG1 O 6.121 -29.541 16.663 1.00 . A A . 125 THR OG1 1 1
14 30193 1 1 125 ALA C C 11.985 -30.463 15.115 1.00 . A A . 126 ALA C 1 1
14 30194 1 1 125 ALA CA C 11.632 -29.489 16.233 1.00 . A A . 126 ALA CA 1 1
14 30195 1 1 125 ALA CB C 12.704 -29.511 17.313 1.00 . A A . 126 ALA CB 1 1
14 30196 1 1 125 ALA H H 10.018 -30.730 16.812 1.00 . A A . 126 ALA H 1 1
14 30197 1 1 125 ALA HA H 11.587 -28.489 15.826 1.00 . A A . 126 ALA HA 1 1
14 30198 1 1 125 ALA HB1 H 12.328 -30.029 18.183 1.00 . A A . 126 ALA HB1 1 1
14 30199 1 1 125 ALA HB2 H 13.580 -30.022 16.940 1.00 . A A . 126 ALA HB2 1 1
14 30200 1 1 125 ALA HB3 H 12.966 -28.499 17.581 1.00 . A A . 126 ALA HB3 1 1
14 30201 1 1 125 ALA N N 10.330 -29.800 16.808 1.00 . A A . 126 ALA N 1 1
14 30202 1 1 125 ALA O O 11.642 -31.644 15.156 1.00 . A A . 126 ALA O 1 1
14 30203 1 1 126 PRO C C 14.179 -31.783 13.305 1.00 . A A . 127 PRO C 1 1
14 30204 1 1 126 PRO CA C 13.103 -30.767 12.939 1.00 . A A . 127 PRO CA 1 1
14 30205 1 1 126 PRO CB C 13.656 -29.730 11.958 1.00 . A A . 127 PRO CB 1 1
14 30206 1 1 126 PRO CD C 13.132 -28.558 13.975 1.00 . A A . 127 PRO CD 1 1
14 30207 1 1 126 PRO CG C 14.088 -28.591 12.815 1.00 . A A . 127 PRO CG 1 1
14 30208 1 1 126 PRO HA H 12.264 -31.278 12.491 1.00 . A A . 127 PRO HA 1 1
14 30209 1 1 126 PRO HB2 H 14.488 -30.155 11.414 1.00 . A A . 127 PRO HB2 1 1
14 30210 1 1 126 PRO HB3 H 12.881 -29.434 11.267 1.00 . A A . 127 PRO HB3 1 1
14 30211 1 1 126 PRO HD2 H 13.639 -28.240 14.872 1.00 . A A . 127 PRO HD2 1 1
14 30212 1 1 126 PRO HD3 H 12.297 -27.907 13.758 1.00 . A A . 127 PRO HD3 1 1
14 30213 1 1 126 PRO HG2 H 15.096 -28.755 13.163 1.00 . A A . 127 PRO HG2 1 1
14 30214 1 1 126 PRO HG3 H 14.028 -27.668 12.255 1.00 . A A . 127 PRO HG3 1 1
14 30215 1 1 126 PRO N N 12.688 -29.958 14.090 1.00 . A A . 127 PRO N 1 1
14 30216 1 1 126 PRO O O 14.833 -31.665 14.340 1.00 . A A . 127 PRO O 1 1
14 30217 1 1 127 SER C C 16.579 -33.610 11.793 1.00 . A A . 128 SER C 1 1
14 30218 1 1 127 SER CA C 15.355 -33.821 12.679 1.00 . A A . 128 SER CA 1 1
14 30219 1 1 127 SER CB C 14.753 -35.202 12.416 1.00 . A A . 128 SER CB 1 1
14 30220 1 1 127 SER H H 13.807 -32.821 11.637 1.00 . A A . 128 SER H 1 1
14 30221 1 1 127 SER HA H 15.660 -33.762 13.714 1.00 . A A . 128 SER HA 1 1
14 30222 1 1 127 SER HB2 H 13.723 -35.092 12.113 1.00 . A A . 128 SER HB2 1 1
14 30223 1 1 127 SER HB3 H 15.308 -35.691 11.628 1.00 . A A . 128 SER HB3 1 1
14 30224 1 1 127 SER HG H 14.290 -35.598 14.277 1.00 . A A . 128 SER HG 1 1
14 30225 1 1 127 SER N N 14.360 -32.782 12.445 1.00 . A A . 128 SER N 1 1
14 30226 1 1 127 SER O O 16.608 -32.703 10.962 1.00 . A A . 128 SER O 1 1
14 30227 1 1 127 SER OG O 14.803 -36.011 13.578 1.00 . A A . 128 SER OG 1 1
14 30228 1 1 128 SER C C 19.265 -35.737 10.719 1.00 . A A . 129 SER C 1 1
14 30229 1 1 128 SER CA C 18.818 -34.359 11.199 1.00 . A A . 129 SER CA 1 1
14 30230 1 1 128 SER CB C 19.926 -33.712 12.032 1.00 . A A . 129 SER CB 1 1
14 30231 1 1 128 SER H H 17.505 -35.158 12.656 1.00 . A A . 129 SER H 1 1
14 30232 1 1 128 SER HA H 18.617 -33.739 10.338 1.00 . A A . 129 SER HA 1 1
14 30233 1 1 128 SER HB2 H 20.114 -34.316 12.906 1.00 . A A . 129 SER HB2 1 1
14 30234 1 1 128 SER HB3 H 20.825 -33.646 11.438 1.00 . A A . 129 SER HB3 1 1
14 30235 1 1 128 SER HG H 19.065 -32.464 13.272 1.00 . A A . 129 SER HG 1 1
14 30236 1 1 128 SER N N 17.588 -34.454 11.978 1.00 . A A . 129 SER N 1 1
14 30237 1 1 128 SER O O 20.210 -36.315 11.255 1.00 . A A . 129 SER O 1 1
14 30238 1 1 128 SER OG O 19.556 -32.409 12.448 1.00 . A A . 129 SER OG 1 1
14 30239 1 1 129 GLU C C 18.939 -37.522 7.632 1.00 . A A . 130 GLU C 1 1
14 30240 1 1 129 GLU CA C 18.903 -37.567 9.156 1.00 . A A . 130 GLU CA 1 1
14 30241 1 1 129 GLU CB C 17.884 -38.609 9.622 1.00 . A A . 130 GLU CB 1 1
14 30242 1 1 129 GLU CD C 16.106 -39.293 7.963 1.00 . A A . 130 GLU CD 1 1
14 30243 1 1 129 GLU CG C 16.479 -38.362 9.100 1.00 . A A . 130 GLU CG 1 1
14 30244 1 1 129 GLU H H 17.834 -35.748 9.323 1.00 . A A . 130 GLU H 1 1
14 30245 1 1 129 GLU HA H 19.880 -37.846 9.520 1.00 . A A . 130 GLU HA 1 1
14 30246 1 1 129 GLU HB2 H 18.205 -39.584 9.287 1.00 . A A . 130 GLU HB2 1 1
14 30247 1 1 129 GLU HB3 H 17.850 -38.603 10.702 1.00 . A A . 130 GLU HB3 1 1
14 30248 1 1 129 GLU HG2 H 15.777 -38.508 9.908 1.00 . A A . 130 GLU HG2 1 1
14 30249 1 1 129 GLU HG3 H 16.413 -37.343 8.748 1.00 . A A . 130 GLU HG3 1 1
14 30250 1 1 129 GLU N N 18.577 -36.257 9.708 1.00 . A A . 130 GLU N 1 1
14 30251 1 1 129 GLU O O 18.103 -36.878 6.997 1.00 . A A . 130 GLU O 1 1
14 30252 1 1 129 GLU OE1 O 15.683 -40.433 8.245 1.00 . A A . 130 GLU OE1 1 1
14 30253 1 1 129 GLU OE2 O 16.240 -38.882 6.791 1.00 . A A . 130 GLU OE2 1 1
14 30254 1 1 130 LYS C C 21.170 -39.218 5.191 1.00 . A A . 131 LYS C 1 1
14 30255 1 1 130 LYS CA C 20.063 -38.251 5.598 1.00 . A A . 131 LYS CA 1 1
14 30256 1 1 130 LYS CB C 20.367 -36.853 5.056 1.00 . A A . 131 LYS CB 1 1
14 30257 1 1 130 LYS CD C 19.428 -35.964 2.902 1.00 . A A . 131 LYS CD 1 1
14 30258 1 1 130 LYS CE C 19.593 -35.899 1.392 1.00 . A A . 131 LYS CE 1 1
14 30259 1 1 130 LYS CG C 20.518 -36.805 3.546 1.00 . A A . 131 LYS CG 1 1
14 30260 1 1 130 LYS H H 20.552 -38.704 7.608 1.00 . A A . 131 LYS H 1 1
14 30261 1 1 130 LYS HA H 19.129 -38.595 5.179 1.00 . A A . 131 LYS HA 1 1
14 30262 1 1 130 LYS HB2 H 19.564 -36.188 5.338 1.00 . A A . 131 LYS HB2 1 1
14 30263 1 1 130 LYS HB3 H 21.286 -36.500 5.500 1.00 . A A . 131 LYS HB3 1 1
14 30264 1 1 130 LYS HD2 H 18.468 -36.400 3.130 1.00 . A A . 131 LYS HD2 1 1
14 30265 1 1 130 LYS HD3 H 19.476 -34.962 3.304 1.00 . A A . 131 LYS HD3 1 1
14 30266 1 1 130 LYS HE2 H 20.391 -35.209 1.159 1.00 . A A . 131 LYS HE2 1 1
14 30267 1 1 130 LYS HE3 H 19.852 -36.883 1.029 1.00 . A A . 131 LYS HE3 1 1
14 30268 1 1 130 LYS HG2 H 21.479 -36.377 3.303 1.00 . A A . 131 LYS HG2 1 1
14 30269 1 1 130 LYS HG3 H 20.461 -37.812 3.156 1.00 . A A . 131 LYS HG3 1 1
14 30270 1 1 130 LYS HZ1 H 17.673 -36.234 0.640 1.00 . A A . 131 LYS HZ1 1 1
14 30271 1 1 130 LYS HZ2 H 18.565 -35.095 -0.238 1.00 . A A . 131 LYS HZ2 1 1
14 30272 1 1 130 LYS HZ3 H 17.904 -34.678 1.261 1.00 . A A . 131 LYS HZ3 1 1
14 30273 1 1 130 LYS N N 19.915 -38.210 7.048 1.00 . A A . 131 LYS N 1 1
14 30274 1 1 130 LYS NZ N 18.346 -35.445 0.717 1.00 . A A . 131 LYS NZ 1 1
14 30275 1 1 130 LYS O O 22.249 -38.799 4.774 1.00 . A A . 131 LYS O 1 1
14 30276 1 1 131 GLY C C 21.487 -42.287 3.706 1.00 . A A . 132 GLY C 1 1
14 30277 1 1 131 GLY CA C 21.877 -41.518 4.952 1.00 . A A . 132 GLY CA 1 1
14 30278 1 1 131 GLY H H 20.016 -40.787 5.652 1.00 . A A . 132 GLY H 1 1
14 30279 1 1 131 GLY HA2 H 22.826 -41.032 4.782 1.00 . A A . 132 GLY HA2 1 1
14 30280 1 1 131 GLY HA3 H 21.982 -42.213 5.773 1.00 . A A . 132 GLY HA3 1 1
14 30281 1 1 131 GLY N N 20.894 -40.512 5.314 1.00 . A A . 132 GLY N 1 1
14 30282 1 1 131 GLY O O 20.811 -41.758 2.826 1.00 . A A . 132 GLY O 1 1
14 30283 1 1 132 GLY C C 22.728 -44.402 1.464 1.00 . A A . 133 GLY C 1 1
14 30284 1 1 132 GLY CA C 21.601 -44.367 2.477 1.00 . A A . 133 GLY CA 1 1
14 30285 1 1 132 GLY H H 22.454 -43.914 4.362 1.00 . A A . 133 GLY H 1 1
14 30286 1 1 132 GLY HA2 H 21.400 -45.373 2.812 1.00 . A A . 133 GLY HA2 1 1
14 30287 1 1 132 GLY HA3 H 20.716 -43.973 2.000 1.00 . A A . 133 GLY HA3 1 1
14 30288 1 1 132 GLY N N 21.917 -43.543 3.629 1.00 . A A . 133 GLY N 1 1
14 30289 1 1 132 GLY O O 23.542 -43.482 1.398 1.00 . A A . 133 GLY O 1 1
14 30290 1 1 133 ASN C C 23.507 -46.802 -1.260 1.00 . A A . 134 ASN C 1 1
14 30291 1 1 133 ASN CA C 23.814 -45.622 -0.341 1.00 . A A . 134 ASN CA 1 1
14 30292 1 1 133 ASN CB C 25.178 -45.818 0.321 1.00 . A A . 134 ASN CB 1 1
14 30293 1 1 133 ASN CG C 25.313 -47.180 0.975 1.00 . A A . 134 ASN CG 1 1
14 30294 1 1 133 ASN H H 22.099 -46.171 0.772 1.00 . A A . 134 ASN H 1 1
14 30295 1 1 133 ASN HA H 23.836 -44.718 -0.931 1.00 . A A . 134 ASN HA 1 1
14 30296 1 1 133 ASN HB2 H 25.953 -45.721 -0.427 1.00 . A A . 134 ASN HB2 1 1
14 30297 1 1 133 ASN HB3 H 25.318 -45.060 1.077 1.00 . A A . 134 ASN HB3 1 1
14 30298 1 1 133 ASN HD21 H 24.862 -46.401 2.747 1.00 . A A . 134 ASN HD21 1 1
14 30299 1 1 133 ASN HD22 H 25.176 -48.099 2.731 1.00 . A A . 134 ASN HD22 1 1
14 30300 1 1 133 ASN N N 22.777 -45.469 0.672 1.00 . A A . 134 ASN N 1 1
14 30301 1 1 133 ASN ND2 N 25.095 -47.232 2.283 1.00 . A A . 134 ASN ND2 1 1
14 30302 1 1 133 ASN O O 23.212 -47.903 -0.795 1.00 . A A . 134 ASN O 1 1
14 30303 1 1 133 ASN OD1 O 25.610 -48.173 0.311 1.00 . A A . 134 ASN OD1 1 1
14 30304 1 1 134 TYR C C 24.603 -48.103 -4.184 1.00 . A A . 135 TYR C 1 1
14 30305 1 1 134 TYR CA C 23.309 -47.604 -3.548 1.00 . A A . 135 TYR CA 1 1
14 30306 1 1 134 TYR CB C 22.365 -47.079 -4.631 1.00 . A A . 135 TYR CB 1 1
14 30307 1 1 134 TYR CD1 C 20.241 -48.094 -3.718 1.00 . A A . 135 TYR CD1 1 1
14 30308 1 1 134 TYR CD2 C 20.248 -45.764 -4.223 1.00 . A A . 135 TYR CD2 1 1
14 30309 1 1 134 TYR CE1 C 18.926 -48.006 -3.308 1.00 . A A . 135 TYR CE1 1 1
14 30310 1 1 134 TYR CE2 C 18.933 -45.667 -3.813 1.00 . A A . 135 TYR CE2 1 1
14 30311 1 1 134 TYR CG C 20.925 -46.978 -4.183 1.00 . A A . 135 TYR CG 1 1
14 30312 1 1 134 TYR CZ C 18.275 -46.791 -3.357 1.00 . A A . 135 TYR CZ 1 1
14 30313 1 1 134 TYR H H 23.820 -45.665 -2.873 1.00 . A A . 135 TYR H 1 1
14 30314 1 1 134 TYR HA H 22.831 -48.427 -3.037 1.00 . A A . 135 TYR HA 1 1
14 30315 1 1 134 TYR HB2 H 22.688 -46.094 -4.933 1.00 . A A . 135 TYR HB2 1 1
14 30316 1 1 134 TYR HB3 H 22.402 -47.741 -5.484 1.00 . A A . 135 TYR HB3 1 1
14 30317 1 1 134 TYR HD1 H 20.754 -49.045 -3.681 1.00 . A A . 135 TYR HD1 1 1
14 30318 1 1 134 TYR HD2 H 20.766 -44.887 -4.581 1.00 . A A . 135 TYR HD2 1 1
14 30319 1 1 134 TYR HE1 H 18.411 -48.885 -2.950 1.00 . A A . 135 TYR HE1 1 1
14 30320 1 1 134 TYR HE2 H 18.423 -44.715 -3.852 1.00 . A A . 135 TYR HE2 1 1
14 30321 1 1 134 TYR HH H 16.523 -46.004 -3.442 1.00 . A A . 135 TYR HH 1 1
14 30322 1 1 134 TYR N N 23.580 -46.563 -2.565 1.00 . A A . 135 TYR N 1 1
14 30323 1 1 134 TYR O O 24.777 -48.032 -5.399 1.00 . A A . 135 TYR O 1 1
14 30324 1 1 134 TYR OH O 16.964 -46.699 -2.948 1.00 . A A . 135 TYR OH 1 1
14 30325 2 2 1 MYR C1 C -10.091 9.810 -2.814 1.00 . B A . 1 MYR C1 1 1
14 30326 2 2 1 MYR C10 C -2.445 4.696 0.831 1.00 . B A . 1 MYR C10 1 1
14 30327 2 2 1 MYR C11 C -1.107 4.767 0.065 1.00 . B A . 1 MYR C11 1 1
14 30328 2 2 1 MYR C12 C -0.018 3.814 0.600 1.00 . B A . 1 MYR C12 1 1
14 30329 2 2 1 MYR C13 C 0.881 3.268 -0.523 1.00 . B A . 1 MYR C13 1 1
14 30330 2 2 1 MYR C14 C 0.805 1.738 -0.622 1.00 . B A . 1 MYR C14 1 1
14 30331 2 2 1 MYR C2 C -9.866 8.356 -3.233 1.00 . B A . 1 MYR C2 1 1
14 30332 2 2 1 MYR C3 C -8.476 7.788 -2.860 1.00 . B A . 1 MYR C3 1 1
14 30333 2 2 1 MYR C4 C -8.353 6.290 -3.198 1.00 . B A . 1 MYR C4 1 1
14 30334 2 2 1 MYR C5 C -7.965 5.447 -1.969 1.00 . B A . 1 MYR C5 1 1
14 30335 2 2 1 MYR C6 C -6.563 5.801 -1.438 1.00 . B A . 1 MYR C6 1 1
14 30336 2 2 1 MYR C7 C -5.800 4.561 -0.935 1.00 . B A . 1 MYR C7 1 1
14 30337 2 2 1 MYR C8 C -4.274 4.767 -0.959 1.00 . B A . 1 MYR C8 1 1
14 30338 2 2 1 MYR C9 C -3.554 3.911 0.101 1.00 . B A . 1 MYR C9 1 1
14 30339 2 2 1 MYR H101 H -2.259 4.220 1.814 1.00 . B A . 1 MYR H101 1 1
14 30340 2 2 1 MYR H102 H -2.794 5.719 1.072 1.00 . B A . 1 MYR H102 1 1
14 30341 2 2 1 MYR H111 H -0.734 5.810 0.055 1.00 . B A . 1 MYR H111 1 1
14 30342 2 2 1 MYR H112 H -1.302 4.524 -0.998 1.00 . B A . 1 MYR H112 1 1
14 30343 2 2 1 MYR H121 H -0.492 2.973 1.143 1.00 . B A . 1 MYR H121 1 1
14 30344 2 2 1 MYR H122 H 0.605 4.338 1.351 1.00 . B A . 1 MYR H122 1 1
14 30345 2 2 1 MYR H131 H 1.932 3.575 -0.353 1.00 . B A . 1 MYR H131 1 1
14 30346 2 2 1 MYR H132 H 0.593 3.716 -1.494 1.00 . B A . 1 MYR H132 1 1
14 30347 2 2 1 MYR H141 H -0.094 1.405 -1.175 1.00 . B A . 1 MYR H141 1 1
14 30348 2 2 1 MYR H142 H 1.687 1.314 -1.139 1.00 . B A . 1 MYR H142 1 1
14 30349 2 2 1 MYR H143 H 0.760 1.272 0.379 1.00 . B A . 1 MYR H143 1 1
14 30350 2 2 1 MYR H21 H -9.999 8.311 -4.330 1.00 . B A . 1 MYR H21 1 1
14 30351 2 2 1 MYR H22 H -10.672 7.719 -2.823 1.00 . B A . 1 MYR H22 1 1
14 30352 2 2 1 MYR H31 H -8.280 7.946 -1.780 1.00 . B A . 1 MYR H31 1 1
14 30353 2 2 1 MYR H32 H -7.687 8.358 -3.390 1.00 . B A . 1 MYR H32 1 1
14 30354 2 2 1 MYR H41 H -7.601 6.149 -3.999 1.00 . B A . 1 MYR H41 1 1
14 30355 2 2 1 MYR H42 H -9.309 5.920 -3.618 1.00 . B A . 1 MYR H42 1 1
14 30356 2 2 1 MYR H51 H -8.007 4.370 -2.225 1.00 . B A . 1 MYR H51 1 1
14 30357 2 2 1 MYR H52 H -8.715 5.591 -1.166 1.00 . B A . 1 MYR H52 1 1
14 30358 2 2 1 MYR H61 H -6.649 6.544 -0.620 1.00 . B A . 1 MYR H61 1 1
14 30359 2 2 1 MYR H62 H -5.977 6.302 -2.235 1.00 . B A . 1 MYR H62 1 1
14 30360 2 2 1 MYR H71 H -6.068 3.681 -1.552 1.00 . B A . 1 MYR H71 1 1
14 30361 2 2 1 MYR H72 H -6.127 4.314 0.095 1.00 . B A . 1 MYR H72 1 1
14 30362 2 2 1 MYR H81 H -4.038 5.837 -0.798 1.00 . B A . 1 MYR H81 1 1
14 30363 2 2 1 MYR H82 H -3.880 4.523 -1.966 1.00 . B A . 1 MYR H82 1 1
14 30364 2 2 1 MYR H91 H -3.124 3.011 -0.379 1.00 . B A . 1 MYR H91 1 1
14 30365 2 2 1 MYR H92 H -4.289 3.531 0.838 1.00 . B A . 1 MYR H92 1 1
14 30366 2 2 1 MYR O2 O -10.038 10.087 -1.616 1.00 . B A . 1 MYR O2 1 1
15 30367 1 1 1 GLY C C -6.800 13.297 -2.758 1.00 . A A . 2 GLY C 1 1
15 30368 1 1 1 GLY CA C -6.634 12.710 -1.371 1.00 . A A . 2 GLY CA 1 1
15 30369 1 1 1 GLY H1 H -7.727 11.007 -1.997 1.00 . A A . 2 GLY H1 1 1
15 30370 1 1 1 GLY HA2 H -7.127 13.355 -0.657 1.00 . A A . 2 GLY HA2 1 1
15 30371 1 1 1 GLY HA3 H -5.581 12.667 -1.134 1.00 . A A . 2 GLY HA3 1 1
15 30372 1 1 1 GLY N N -7.193 11.376 -1.261 1.00 . A A . 2 GLY N 1 1
15 30373 1 1 1 GLY O O -7.020 14.498 -2.910 1.00 . A A . 2 GLY O 1 1
15 30374 1 1 2 ALA C C -5.726 13.867 -5.536 1.00 . A A . 3 ALA C 1 1
15 30375 1 1 2 ALA CA C -6.833 12.888 -5.157 1.00 . A A . 3 ALA CA 1 1
15 30376 1 1 2 ALA CB C -8.198 13.524 -5.373 1.00 . A A . 3 ALA CB 1 1
15 30377 1 1 2 ALA H H -6.516 11.501 -3.590 1.00 . A A . 3 ALA H 1 1
15 30378 1 1 2 ALA HA H -6.763 12.017 -5.793 1.00 . A A . 3 ALA HA 1 1
15 30379 1 1 2 ALA HB1 H -8.148 14.575 -5.132 1.00 . A A . 3 ALA HB1 1 1
15 30380 1 1 2 ALA HB2 H -8.490 13.405 -6.406 1.00 . A A . 3 ALA HB2 1 1
15 30381 1 1 2 ALA HB3 H -8.924 13.042 -4.735 1.00 . A A . 3 ALA HB3 1 1
15 30382 1 1 2 ALA N N -6.693 12.447 -3.774 1.00 . A A . 3 ALA N 1 1
15 30383 1 1 2 ALA O O -5.917 14.736 -6.386 1.00 . A A . 3 ALA O 1 1
15 30384 1 1 3 ARG C C -2.299 13.818 -5.838 1.00 . A A . 4 ARG C 1 1
15 30385 1 1 3 ARG CA C -3.432 14.591 -5.168 1.00 . A A . 4 ARG CA 1 1
15 30386 1 1 3 ARG CB C -2.932 15.228 -3.870 1.00 . A A . 4 ARG CB 1 1
15 30387 1 1 3 ARG CD C -4.072 15.911 -1.737 1.00 . A A . 4 ARG CD 1 1
15 30388 1 1 3 ARG CG C -3.934 16.173 -3.228 1.00 . A A . 4 ARG CG 1 1
15 30389 1 1 3 ARG CZ C -5.152 17.991 -0.993 1.00 . A A . 4 ARG CZ 1 1
15 30390 1 1 3 ARG H H -4.477 13.007 -4.231 1.00 . A A . 4 ARG H 1 1
15 30391 1 1 3 ARG HA H -3.763 15.371 -5.837 1.00 . A A . 4 ARG HA 1 1
15 30392 1 1 3 ARG HB2 H -2.706 14.444 -3.162 1.00 . A A . 4 ARG HB2 1 1
15 30393 1 1 3 ARG HB3 H -2.030 15.782 -4.079 1.00 . A A . 4 ARG HB3 1 1
15 30394 1 1 3 ARG HD2 H -4.981 15.354 -1.566 1.00 . A A . 4 ARG HD2 1 1
15 30395 1 1 3 ARG HD3 H -3.225 15.328 -1.409 1.00 . A A . 4 ARG HD3 1 1
15 30396 1 1 3 ARG HE H -3.352 17.366 -0.402 1.00 . A A . 4 ARG HE 1 1
15 30397 1 1 3 ARG HG2 H -3.600 17.190 -3.375 1.00 . A A . 4 ARG HG2 1 1
15 30398 1 1 3 ARG HG3 H -4.896 16.036 -3.700 1.00 . A A . 4 ARG HG3 1 1
15 30399 1 1 3 ARG HH11 H -6.233 16.891 -2.298 1.00 . A A . 4 ARG HH11 1 1
15 30400 1 1 3 ARG HH12 H -6.982 18.360 -1.766 1.00 . A A . 4 ARG HH12 1 1
15 30401 1 1 3 ARG HH21 H -4.328 19.302 0.307 1.00 . A A . 4 ARG HH21 1 1
15 30402 1 1 3 ARG HH22 H -5.898 19.730 -0.285 1.00 . A A . 4 ARG HH22 1 1
15 30403 1 1 3 ARG N N -4.568 13.719 -4.899 1.00 . A A . 4 ARG N 1 1
15 30404 1 1 3 ARG NE N -4.122 17.151 -0.966 1.00 . A A . 4 ARG NE 1 1
15 30405 1 1 3 ARG NH1 N -6.209 17.726 -1.748 1.00 . A A . 4 ARG NH1 1 1
15 30406 1 1 3 ARG NH2 N -5.124 19.098 -0.264 1.00 . A A . 4 ARG NH2 1 1
15 30407 1 1 3 ARG O O -1.309 13.468 -5.197 1.00 . A A . 4 ARG O 1 1
15 30408 1 1 4 ASN C C -1.182 11.455 -7.261 1.00 . A A . 5 ASN C 1 1
15 30409 1 1 4 ASN CA C -1.445 12.822 -7.888 1.00 . A A . 5 ASN CA 1 1
15 30410 1 1 4 ASN CB C -0.144 13.623 -7.953 1.00 . A A . 5 ASN CB 1 1
15 30411 1 1 4 ASN CG C 0.830 13.063 -8.970 1.00 . A A . 5 ASN CG 1 1
15 30412 1 1 4 ASN H H -3.266 13.859 -7.588 1.00 . A A . 5 ASN H 1 1
15 30413 1 1 4 ASN HA H -1.821 12.678 -8.889 1.00 . A A . 5 ASN HA 1 1
15 30414 1 1 4 ASN HB2 H -0.371 14.644 -8.225 1.00 . A A . 5 ASN HB2 1 1
15 30415 1 1 4 ASN HB3 H 0.329 13.611 -6.983 1.00 . A A . 5 ASN HB3 1 1
15 30416 1 1 4 ASN HD21 H 2.357 13.436 -7.752 1.00 . A A . 5 ASN HD21 1 1
15 30417 1 1 4 ASN HD22 H 2.765 12.716 -9.269 1.00 . A A . 5 ASN HD22 1 1
15 30418 1 1 4 ASN N N -2.453 13.554 -7.131 1.00 . A A . 5 ASN N 1 1
15 30419 1 1 4 ASN ND2 N 2.114 13.072 -8.629 1.00 . A A . 5 ASN ND2 1 1
15 30420 1 1 4 ASN O O -0.032 11.065 -7.058 1.00 . A A . 5 ASN O 1 1
15 30421 1 1 4 ASN OD1 O 0.434 12.625 -10.051 1.00 . A A . 5 ASN OD1 1 1
15 30422 1 1 5 SER C C -1.447 9.492 -4.997 1.00 . A A . 6 SER C 1 1
15 30423 1 1 5 SER CA C -2.142 9.411 -6.354 1.00 . A A . 6 SER CA 1 1
15 30424 1 1 5 SER CB C -1.369 8.467 -7.278 1.00 . A A . 6 SER CB 1 1
15 30425 1 1 5 SER H H -3.146 11.098 -7.146 1.00 . A A . 6 SER H 1 1
15 30426 1 1 5 SER HA H -3.140 9.024 -6.211 1.00 . A A . 6 SER HA 1 1
15 30427 1 1 5 SER HB2 H -1.814 7.484 -7.237 1.00 . A A . 6 SER HB2 1 1
15 30428 1 1 5 SER HB3 H -1.416 8.842 -8.290 1.00 . A A . 6 SER HB3 1 1
15 30429 1 1 5 SER HG H 0.425 7.693 -7.411 1.00 . A A . 6 SER HG 1 1
15 30430 1 1 5 SER N N -2.256 10.732 -6.959 1.00 . A A . 6 SER N 1 1
15 30431 1 1 5 SER O O -0.879 10.524 -4.639 1.00 . A A . 6 SER O 1 1
15 30432 1 1 5 SER OG O -0.011 8.371 -6.888 1.00 . A A . 6 SER OG 1 1
15 30433 1 1 6 VAL C C 0.552 7.808 -3.019 1.00 . A A . 7 VAL C 1 1
15 30434 1 1 6 VAL CA C -0.873 8.342 -2.930 1.00 . A A . 7 VAL CA 1 1
15 30435 1 1 6 VAL CB C -1.681 7.458 -1.962 1.00 . A A . 7 VAL CB 1 1
15 30436 1 1 6 VAL CG1 C -1.121 7.561 -0.551 1.00 . A A . 7 VAL CG1 1 1
15 30437 1 1 6 VAL CG2 C -3.152 7.844 -1.991 1.00 . A A . 7 VAL CG2 1 1
15 30438 1 1 6 VAL H H -1.965 7.605 -4.587 1.00 . A A . 7 VAL H 1 1
15 30439 1 1 6 VAL HA H -0.847 9.346 -2.531 1.00 . A A . 7 VAL HA 1 1
15 30440 1 1 6 VAL HB H -1.593 6.431 -2.286 1.00 . A A . 7 VAL HB 1 1
15 30441 1 1 6 VAL HG11 H -0.385 6.787 -0.399 1.00 . A A . 7 VAL HG11 1 1
15 30442 1 1 6 VAL HG12 H -0.661 8.529 -0.416 1.00 . A A . 7 VAL HG12 1 1
15 30443 1 1 6 VAL HG13 H -1.922 7.441 0.163 1.00 . A A . 7 VAL HG13 1 1
15 30444 1 1 6 VAL HG21 H -3.558 7.791 -0.991 1.00 . A A . 7 VAL HG21 1 1
15 30445 1 1 6 VAL HG22 H -3.252 8.851 -2.367 1.00 . A A . 7 VAL HG22 1 1
15 30446 1 1 6 VAL HG23 H -3.691 7.163 -2.634 1.00 . A A . 7 VAL HG23 1 1
15 30447 1 1 6 VAL N N -1.498 8.396 -4.247 1.00 . A A . 7 VAL N 1 1
15 30448 1 1 6 VAL O O 1.454 8.295 -2.336 1.00 . A A . 7 VAL O 1 1
15 30449 1 1 7 LEU C C 3.089 7.250 -4.478 1.00 . A A . 8 LEU C 1 1
15 30450 1 1 7 LEU CA C 2.067 6.204 -4.047 1.00 . A A . 8 LEU CA 1 1
15 30451 1 1 7 LEU CB C 1.999 5.082 -5.086 1.00 . A A . 8 LEU CB 1 1
15 30452 1 1 7 LEU CD1 C 1.820 2.645 -5.641 1.00 . A A . 8 LEU CD1 1 1
15 30453 1 1 7 LEU CD2 C 3.477 3.417 -3.933 1.00 . A A . 8 LEU CD2 1 1
15 30454 1 1 7 LEU CG C 2.103 3.657 -4.542 1.00 . A A . 8 LEU CG 1 1
15 30455 1 1 7 LEU H H -0.006 6.459 -4.384 1.00 . A A . 8 LEU H 1 1
15 30456 1 1 7 LEU HA H 2.373 5.787 -3.099 1.00 . A A . 8 LEU HA 1 1
15 30457 1 1 7 LEU HB2 H 1.059 5.170 -5.606 1.00 . A A . 8 LEU HB2 1 1
15 30458 1 1 7 LEU HB3 H 2.811 5.230 -5.784 1.00 . A A . 8 LEU HB3 1 1
15 30459 1 1 7 LEU HD11 H 0.815 2.782 -6.007 1.00 . A A . 8 LEU HD11 1 1
15 30460 1 1 7 LEU HD12 H 1.927 1.645 -5.246 1.00 . A A . 8 LEU HD12 1 1
15 30461 1 1 7 LEU HD13 H 2.522 2.787 -6.451 1.00 . A A . 8 LEU HD13 1 1
15 30462 1 1 7 LEU HD21 H 3.710 2.363 -3.975 1.00 . A A . 8 LEU HD21 1 1
15 30463 1 1 7 LEU HD22 H 3.477 3.745 -2.905 1.00 . A A . 8 LEU HD22 1 1
15 30464 1 1 7 LEU HD23 H 4.219 3.972 -4.489 1.00 . A A . 8 LEU HD23 1 1
15 30465 1 1 7 LEU HG H 1.364 3.520 -3.765 1.00 . A A . 8 LEU HG 1 1
15 30466 1 1 7 LEU N N 0.750 6.804 -3.867 1.00 . A A . 8 LEU N 1 1
15 30467 1 1 7 LEU O O 2.777 8.156 -5.252 1.00 . A A . 8 LEU O 1 1
15 30468 1 1 8 ARG C C 6.290 7.475 -5.386 1.00 . A A . 9 ARG C 1 1
15 30469 1 1 8 ARG CA C 5.380 8.054 -4.307 1.00 . A A . 9 ARG CA 1 1
15 30470 1 1 8 ARG CB C 6.200 8.390 -3.060 1.00 . A A . 9 ARG CB 1 1
15 30471 1 1 8 ARG CD C 5.229 10.515 -2.135 1.00 . A A . 9 ARG CD 1 1
15 30472 1 1 8 ARG CG C 6.410 9.881 -2.853 1.00 . A A . 9 ARG CG 1 1
15 30473 1 1 8 ARG CZ C 4.371 12.773 -1.680 1.00 . A A . 9 ARG CZ 1 1
15 30474 1 1 8 ARG H H 4.500 6.377 -3.361 1.00 . A A . 9 ARG H 1 1
15 30475 1 1 8 ARG HA H 4.925 8.958 -4.682 1.00 . A A . 9 ARG HA 1 1
15 30476 1 1 8 ARG HB2 H 5.692 7.996 -2.191 1.00 . A A . 9 ARG HB2 1 1
15 30477 1 1 8 ARG HB3 H 7.169 7.920 -3.143 1.00 . A A . 9 ARG HB3 1 1
15 30478 1 1 8 ARG HD2 H 4.319 10.051 -2.487 1.00 . A A . 9 ARG HD2 1 1
15 30479 1 1 8 ARG HD3 H 5.334 10.342 -1.074 1.00 . A A . 9 ARG HD3 1 1
15 30480 1 1 8 ARG HE H 5.706 12.325 -3.092 1.00 . A A . 9 ARG HE 1 1
15 30481 1 1 8 ARG HG2 H 7.300 10.031 -2.259 1.00 . A A . 9 ARG HG2 1 1
15 30482 1 1 8 ARG HG3 H 6.532 10.354 -3.815 1.00 . A A . 9 ARG HG3 1 1
15 30483 1 1 8 ARG HH11 H 3.619 11.324 -0.492 1.00 . A A . 9 ARG HH11 1 1
15 30484 1 1 8 ARG HH12 H 3.023 12.920 -0.181 1.00 . A A . 9 ARG HH12 1 1
15 30485 1 1 8 ARG HH21 H 4.929 14.431 -2.693 1.00 . A A . 9 ARG HH21 1 1
15 30486 1 1 8 ARG HH22 H 3.768 14.687 -1.435 1.00 . A A . 9 ARG HH22 1 1
15 30487 1 1 8 ARG N N 4.311 7.119 -3.974 1.00 . A A . 9 ARG N 1 1
15 30488 1 1 8 ARG NE N 5.151 11.954 -2.375 1.00 . A A . 9 ARG NE 1 1
15 30489 1 1 8 ARG NH1 N 3.607 12.300 -0.705 1.00 . A A . 9 ARG NH1 1 1
15 30490 1 1 8 ARG NH2 N 4.355 14.071 -1.959 1.00 . A A . 9 ARG NH2 1 1
15 30491 1 1 8 ARG O O 6.016 6.411 -5.938 1.00 . A A . 9 ARG O 1 1
15 30492 1 1 9 GLY C C 9.260 6.673 -6.172 1.00 . A A . 10 GLY C 1 1
15 30493 1 1 9 GLY CA C 8.307 7.730 -6.696 1.00 . A A . 10 GLY CA 1 1
15 30494 1 1 9 GLY H H 7.540 9.029 -5.211 1.00 . A A . 10 GLY H 1 1
15 30495 1 1 9 GLY HA2 H 7.749 7.317 -7.524 1.00 . A A . 10 GLY HA2 1 1
15 30496 1 1 9 GLY HA3 H 8.882 8.574 -7.047 1.00 . A A . 10 GLY HA3 1 1
15 30497 1 1 9 GLY N N 7.374 8.187 -5.683 1.00 . A A . 10 GLY N 1 1
15 30498 1 1 9 GLY O O 9.159 5.501 -6.532 1.00 . A A . 10 GLY O 1 1
15 30499 1 1 10 LYS C C 10.478 5.101 -3.906 1.00 . A A . 11 LYS C 1 1
15 30500 1 1 10 LYS CA C 11.166 6.172 -4.744 1.00 . A A . 11 LYS CA 1 1
15 30501 1 1 10 LYS CB C 12.172 6.940 -3.883 1.00 . A A . 11 LYS CB 1 1
15 30502 1 1 10 LYS CD C 14.436 6.278 -4.746 1.00 . A A . 11 LYS CD 1 1
15 30503 1 1 10 LYS CE C 15.657 5.400 -4.520 1.00 . A A . 11 LYS CE 1 1
15 30504 1 1 10 LYS CG C 13.448 6.165 -3.598 1.00 . A A . 11 LYS CG 1 1
15 30505 1 1 10 LYS H H 10.220 8.038 -5.070 1.00 . A A . 11 LYS H 1 1
15 30506 1 1 10 LYS HA H 11.693 5.694 -5.557 1.00 . A A . 11 LYS HA 1 1
15 30507 1 1 10 LYS HB2 H 12.438 7.856 -4.391 1.00 . A A . 11 LYS HB2 1 1
15 30508 1 1 10 LYS HB3 H 11.707 7.185 -2.938 1.00 . A A . 11 LYS HB3 1 1
15 30509 1 1 10 LYS HD2 H 13.952 5.973 -5.661 1.00 . A A . 11 LYS HD2 1 1
15 30510 1 1 10 LYS HD3 H 14.756 7.308 -4.833 1.00 . A A . 11 LYS HD3 1 1
15 30511 1 1 10 LYS HE2 H 16.370 5.585 -5.309 1.00 . A A . 11 LYS HE2 1 1
15 30512 1 1 10 LYS HE3 H 16.098 5.657 -3.568 1.00 . A A . 11 LYS HE3 1 1
15 30513 1 1 10 LYS HG2 H 13.904 6.556 -2.703 1.00 . A A . 11 LYS HG2 1 1
15 30514 1 1 10 LYS HG3 H 13.199 5.123 -3.452 1.00 . A A . 11 LYS HG3 1 1
15 30515 1 1 10 LYS HZ1 H 14.315 3.825 -4.806 1.00 . A A . 11 LYS HZ1 1 1
15 30516 1 1 10 LYS HZ2 H 15.430 3.557 -3.562 1.00 . A A . 11 LYS HZ2 1 1
15 30517 1 1 10 LYS HZ3 H 15.918 3.434 -5.177 1.00 . A A . 11 LYS HZ3 1 1
15 30518 1 1 10 LYS N N 10.190 7.090 -5.319 1.00 . A A . 11 LYS N 1 1
15 30519 1 1 10 LYS NZ N 15.305 3.952 -4.517 1.00 . A A . 11 LYS NZ 1 1
15 30520 1 1 10 LYS O O 10.873 3.934 -3.923 1.00 . A A . 11 LYS O 1 1
15 30521 1 1 11 LYS C C 8.079 3.458 -3.164 1.00 . A A . 12 LYS C 1 1
15 30522 1 1 11 LYS CA C 8.699 4.575 -2.330 1.00 . A A . 12 LYS CA 1 1
15 30523 1 1 11 LYS CB C 7.604 5.320 -1.562 1.00 . A A . 12 LYS CB 1 1
15 30524 1 1 11 LYS CD C 8.599 7.004 0.013 1.00 . A A . 12 LYS CD 1 1
15 30525 1 1 11 LYS CE C 10.049 7.003 -0.448 1.00 . A A . 12 LYS CE 1 1
15 30526 1 1 11 LYS CG C 7.971 5.626 -0.121 1.00 . A A . 12 LYS CG 1 1
15 30527 1 1 11 LYS H H 9.177 6.444 -3.200 1.00 . A A . 12 LYS H 1 1
15 30528 1 1 11 LYS HA H 9.389 4.140 -1.623 1.00 . A A . 12 LYS HA 1 1
15 30529 1 1 11 LYS HB2 H 7.399 6.253 -2.067 1.00 . A A . 12 LYS HB2 1 1
15 30530 1 1 11 LYS HB3 H 6.707 4.717 -1.563 1.00 . A A . 12 LYS HB3 1 1
15 30531 1 1 11 LYS HD2 H 8.042 7.705 -0.590 1.00 . A A . 12 LYS HD2 1 1
15 30532 1 1 11 LYS HD3 H 8.560 7.308 1.049 1.00 . A A . 12 LYS HD3 1 1
15 30533 1 1 11 LYS HE2 H 10.457 6.014 -0.306 1.00 . A A . 12 LYS HE2 1 1
15 30534 1 1 11 LYS HE3 H 10.079 7.258 -1.497 1.00 . A A . 12 LYS HE3 1 1
15 30535 1 1 11 LYS HG2 H 7.078 5.590 0.485 1.00 . A A . 12 LYS HG2 1 1
15 30536 1 1 11 LYS HG3 H 8.675 4.884 0.226 1.00 . A A . 12 LYS HG3 1 1
15 30537 1 1 11 LYS HZ1 H 11.437 8.561 -0.342 1.00 . A A . 12 LYS HZ1 1 1
15 30538 1 1 11 LYS HZ2 H 11.518 7.480 0.958 1.00 . A A . 12 LYS HZ2 1 1
15 30539 1 1 11 LYS HZ3 H 10.260 8.607 0.873 1.00 . A A . 12 LYS HZ3 1 1
15 30540 1 1 11 LYS N N 9.445 5.501 -3.172 1.00 . A A . 12 LYS N 1 1
15 30541 1 1 11 LYS NZ N 10.873 7.981 0.314 1.00 . A A . 12 LYS NZ 1 1
15 30542 1 1 11 LYS O O 8.183 2.282 -2.817 1.00 . A A . 12 LYS O 1 1
15 30543 1 1 12 ALA C C 7.785 1.763 -5.545 1.00 . A A . 13 ALA C 1 1
15 30544 1 1 12 ALA CA C 6.807 2.863 -5.151 1.00 . A A . 13 ALA CA 1 1
15 30545 1 1 12 ALA CB C 6.261 3.557 -6.390 1.00 . A A . 13 ALA CB 1 1
15 30546 1 1 12 ALA H H 7.391 4.787 -4.488 1.00 . A A . 13 ALA H 1 1
15 30547 1 1 12 ALA HA H 5.975 2.421 -4.620 1.00 . A A . 13 ALA HA 1 1
15 30548 1 1 12 ALA HB1 H 7.041 4.152 -6.841 1.00 . A A . 13 ALA HB1 1 1
15 30549 1 1 12 ALA HB2 H 5.921 2.814 -7.096 1.00 . A A . 13 ALA HB2 1 1
15 30550 1 1 12 ALA HB3 H 5.435 4.194 -6.112 1.00 . A A . 13 ALA HB3 1 1
15 30551 1 1 12 ALA N N 7.439 3.834 -4.265 1.00 . A A . 13 ALA N 1 1
15 30552 1 1 12 ALA O O 7.400 0.604 -5.700 1.00 . A A . 13 ALA O 1 1
15 30553 1 1 13 ASP C C 10.218 0.078 -5.031 1.00 . A A . 14 ASP C 1 1
15 30554 1 1 13 ASP CA C 10.084 1.175 -6.083 1.00 . A A . 14 ASP CA 1 1
15 30555 1 1 13 ASP CB C 11.424 1.886 -6.269 1.00 . A A . 14 ASP CB 1 1
15 30556 1 1 13 ASP CG C 12.401 1.073 -7.097 1.00 . A A . 14 ASP CG 1 1
15 30557 1 1 13 ASP H H 9.296 3.071 -5.568 1.00 . A A . 14 ASP H 1 1
15 30558 1 1 13 ASP HA H 9.793 0.723 -7.019 1.00 . A A . 14 ASP HA 1 1
15 30559 1 1 13 ASP HB2 H 11.257 2.830 -6.769 1.00 . A A . 14 ASP HB2 1 1
15 30560 1 1 13 ASP HB3 H 11.866 2.069 -5.302 1.00 . A A . 14 ASP HB3 1 1
15 30561 1 1 13 ASP N N 9.050 2.131 -5.706 1.00 . A A . 14 ASP N 1 1
15 30562 1 1 13 ASP O O 10.540 -1.066 -5.350 1.00 . A A . 14 ASP O 1 1
15 30563 1 1 13 ASP OD1 O 12.978 0.108 -6.554 1.00 . A A . 14 ASP OD1 1 1
15 30564 1 1 13 ASP OD2 O 12.589 1.403 -8.287 1.00 . A A . 14 ASP OD2 1 1
15 30565 1 1 14 GLU C C 8.756 -1.275 -2.497 1.00 . A A . 15 GLU C 1 1
15 30566 1 1 14 GLU CA C 10.068 -0.517 -2.675 1.00 . A A . 15 GLU CA 1 1
15 30567 1 1 14 GLU CB C 10.433 0.204 -1.376 1.00 . A A . 15 GLU CB 1 1
15 30568 1 1 14 GLU CD C 11.730 -1.764 -0.465 1.00 . A A . 15 GLU CD 1 1
15 30569 1 1 14 GLU CG C 11.736 -0.276 -0.760 1.00 . A A . 15 GLU CG 1 1
15 30570 1 1 14 GLU H H 9.720 1.365 -3.582 1.00 . A A . 15 GLU H 1 1
15 30571 1 1 14 GLU HA H 10.848 -1.223 -2.916 1.00 . A A . 15 GLU HA 1 1
15 30572 1 1 14 GLU HB2 H 10.522 1.262 -1.577 1.00 . A A . 15 GLU HB2 1 1
15 30573 1 1 14 GLU HB3 H 9.642 0.050 -0.657 1.00 . A A . 15 GLU HB3 1 1
15 30574 1 1 14 GLU HG2 H 12.544 -0.064 -1.445 1.00 . A A . 15 GLU HG2 1 1
15 30575 1 1 14 GLU HG3 H 11.901 0.258 0.165 1.00 . A A . 15 GLU HG3 1 1
15 30576 1 1 14 GLU N N 9.972 0.437 -3.774 1.00 . A A . 15 GLU N 1 1
15 30577 1 1 14 GLU O O 8.751 -2.457 -2.152 1.00 . A A . 15 GLU O 1 1
15 30578 1 1 14 GLU OE1 O 10.932 -2.195 0.393 1.00 . A A . 15 GLU OE1 1 1
15 30579 1 1 14 GLU OE2 O 12.522 -2.495 -1.093 1.00 . A A . 15 GLU OE2 1 1
15 30580 1 1 15 LEU C C 6.085 -2.223 -3.700 1.00 . A A . 16 LEU C 1 1
15 30581 1 1 15 LEU CA C 6.325 -1.195 -2.600 1.00 . A A . 16 LEU CA 1 1
15 30582 1 1 15 LEU CB C 5.239 -0.118 -2.646 1.00 . A A . 16 LEU CB 1 1
15 30583 1 1 15 LEU CD1 C 3.220 -1.144 -3.720 1.00 . A A . 16 LEU CD1 1 1
15 30584 1 1 15 LEU CD2 C 3.762 -1.659 -1.332 1.00 . A A . 16 LEU CD2 1 1
15 30585 1 1 15 LEU CG C 3.806 -0.601 -2.425 1.00 . A A . 16 LEU CG 1 1
15 30586 1 1 15 LEU H H 7.712 0.352 -3.006 1.00 . A A . 16 LEU H 1 1
15 30587 1 1 15 LEU HA H 6.285 -1.693 -1.643 1.00 . A A . 16 LEU HA 1 1
15 30588 1 1 15 LEU HB2 H 5.463 0.611 -1.883 1.00 . A A . 16 LEU HB2 1 1
15 30589 1 1 15 LEU HB3 H 5.285 0.354 -3.617 1.00 . A A . 16 LEU HB3 1 1
15 30590 1 1 15 LEU HD11 H 2.143 -1.082 -3.682 1.00 . A A . 16 LEU HD11 1 1
15 30591 1 1 15 LEU HD12 H 3.517 -2.175 -3.844 1.00 . A A . 16 LEU HD12 1 1
15 30592 1 1 15 LEU HD13 H 3.586 -0.562 -4.553 1.00 . A A . 16 LEU HD13 1 1
15 30593 1 1 15 LEU HD21 H 3.848 -2.639 -1.777 1.00 . A A . 16 LEU HD21 1 1
15 30594 1 1 15 LEU HD22 H 2.825 -1.587 -0.799 1.00 . A A . 16 LEU HD22 1 1
15 30595 1 1 15 LEU HD23 H 4.579 -1.500 -0.645 1.00 . A A . 16 LEU HD23 1 1
15 30596 1 1 15 LEU HG H 3.196 0.234 -2.108 1.00 . A A . 16 LEU HG 1 1
15 30597 1 1 15 LEU N N 7.644 -0.587 -2.734 1.00 . A A . 16 LEU N 1 1
15 30598 1 1 15 LEU O O 5.592 -3.320 -3.440 1.00 . A A . 16 LEU O 1 1
15 30599 1 1 16 GLU C C 7.337 -3.836 -6.084 1.00 . A A . 17 GLU C 1 1
15 30600 1 1 16 GLU CA C 6.261 -2.754 -6.069 1.00 . A A . 17 GLU CA 1 1
15 30601 1 1 16 GLU CB C 6.301 -1.961 -7.377 1.00 . A A . 17 GLU CB 1 1
15 30602 1 1 16 GLU CD C 5.342 -0.034 -8.698 1.00 . A A . 17 GLU CD 1 1
15 30603 1 1 16 GLU CG C 5.150 -0.981 -7.530 1.00 . A A . 17 GLU CG 1 1
15 30604 1 1 16 GLU H H 6.825 -0.973 -5.073 1.00 . A A . 17 GLU H 1 1
15 30605 1 1 16 GLU HA H 5.295 -3.226 -5.973 1.00 . A A . 17 GLU HA 1 1
15 30606 1 1 16 GLU HB2 H 7.227 -1.408 -7.421 1.00 . A A . 17 GLU HB2 1 1
15 30607 1 1 16 GLU HB3 H 6.268 -2.655 -8.205 1.00 . A A . 17 GLU HB3 1 1
15 30608 1 1 16 GLU HG2 H 4.238 -1.538 -7.684 1.00 . A A . 17 GLU HG2 1 1
15 30609 1 1 16 GLU HG3 H 5.067 -0.399 -6.623 1.00 . A A . 17 GLU HG3 1 1
15 30610 1 1 16 GLU N N 6.438 -1.861 -4.930 1.00 . A A . 17 GLU N 1 1
15 30611 1 1 16 GLU O O 7.290 -4.761 -6.895 1.00 . A A . 17 GLU O 1 1
15 30612 1 1 16 GLU OE1 O 6.506 0.205 -9.082 1.00 . A A . 17 GLU OE1 1 1
15 30613 1 1 16 GLU OE2 O 4.328 0.469 -9.228 1.00 . A A . 17 GLU OE2 1 1
15 30614 1 1 17 ARG C C 8.999 -5.862 -4.218 1.00 . A A . 18 ARG C 1 1
15 30615 1 1 17 ARG CA C 9.395 -4.676 -5.093 1.00 . A A . 18 ARG CA 1 1
15 30616 1 1 17 ARG CB C 10.650 -4.010 -4.529 1.00 . A A . 18 ARG CB 1 1
15 30617 1 1 17 ARG CD C 13.127 -4.329 -4.243 1.00 . A A . 18 ARG CD 1 1
15 30618 1 1 17 ARG CG C 11.760 -4.991 -4.187 1.00 . A A . 18 ARG CG 1 1
15 30619 1 1 17 ARG CZ C 15.313 -4.740 -5.290 1.00 . A A . 18 ARG CZ 1 1
15 30620 1 1 17 ARG H H 8.288 -2.952 -4.563 1.00 . A A . 18 ARG H 1 1
15 30621 1 1 17 ARG HA H 9.604 -5.034 -6.090 1.00 . A A . 18 ARG HA 1 1
15 30622 1 1 17 ARG HB2 H 11.032 -3.311 -5.258 1.00 . A A . 18 ARG HB2 1 1
15 30623 1 1 17 ARG HB3 H 10.386 -3.472 -3.631 1.00 . A A . 18 ARG HB3 1 1
15 30624 1 1 17 ARG HD2 H 13.040 -3.400 -4.787 1.00 . A A . 18 ARG HD2 1 1
15 30625 1 1 17 ARG HD3 H 13.456 -4.126 -3.235 1.00 . A A . 18 ARG HD3 1 1
15 30626 1 1 17 ARG HE H 13.880 -6.109 -5.067 1.00 . A A . 18 ARG HE 1 1
15 30627 1 1 17 ARG HG2 H 11.597 -5.370 -3.189 1.00 . A A . 18 ARG HG2 1 1
15 30628 1 1 17 ARG HG3 H 11.735 -5.808 -4.892 1.00 . A A . 18 ARG HG3 1 1
15 30629 1 1 17 ARG HH11 H 15.027 -2.851 -4.634 1.00 . A A . 18 ARG HH11 1 1
15 30630 1 1 17 ARG HH12 H 16.564 -3.155 -5.373 1.00 . A A . 18 ARG HH12 1 1
15 30631 1 1 17 ARG HH21 H 15.900 -6.522 -6.044 1.00 . A A . 18 ARG HH21 1 1
15 30632 1 1 17 ARG HH22 H 17.059 -5.243 -6.176 1.00 . A A . 18 ARG HH22 1 1
15 30633 1 1 17 ARG N N 8.306 -3.711 -5.182 1.00 . A A . 18 ARG N 1 1
15 30634 1 1 17 ARG NE N 14.118 -5.173 -4.904 1.00 . A A . 18 ARG NE 1 1
15 30635 1 1 17 ARG NH1 N 15.664 -3.478 -5.083 1.00 . A A . 18 ARG NH1 1 1
15 30636 1 1 17 ARG NH2 N 16.160 -5.569 -5.885 1.00 . A A . 18 ARG NH2 1 1
15 30637 1 1 17 ARG O O 9.234 -7.017 -4.578 1.00 . A A . 18 ARG O 1 1
15 30638 1 1 18 ILE C C 7.129 -7.666 -2.855 1.00 . A A . 19 ILE C 1 1
15 30639 1 1 18 ILE CA C 7.972 -6.611 -2.144 1.00 . A A . 19 ILE CA 1 1
15 30640 1 1 18 ILE CB C 7.159 -6.027 -0.974 1.00 . A A . 19 ILE CB 1 1
15 30641 1 1 18 ILE CD1 C 7.219 -3.748 0.158 1.00 . A A . 19 ILE CD1 1 1
15 30642 1 1 18 ILE CG1 C 7.992 -4.994 -0.212 1.00 . A A . 19 ILE CG1 1 1
15 30643 1 1 18 ILE CG2 C 6.699 -7.137 -0.042 1.00 . A A . 19 ILE CG2 1 1
15 30644 1 1 18 ILE H H 8.240 -4.631 -2.839 1.00 . A A . 19 ILE H 1 1
15 30645 1 1 18 ILE HA H 8.856 -7.084 -1.742 1.00 . A A . 19 ILE HA 1 1
15 30646 1 1 18 ILE HB H 6.283 -5.543 -1.379 1.00 . A A . 19 ILE HB 1 1
15 30647 1 1 18 ILE HD11 H 7.796 -2.873 -0.110 1.00 . A A . 19 ILE HD11 1 1
15 30648 1 1 18 ILE HD12 H 6.280 -3.734 -0.376 1.00 . A A . 19 ILE HD12 1 1
15 30649 1 1 18 ILE HD13 H 7.031 -3.743 1.221 1.00 . A A . 19 ILE HD13 1 1
15 30650 1 1 18 ILE HG12 H 8.359 -5.439 0.699 1.00 . A A . 19 ILE HG12 1 1
15 30651 1 1 18 ILE HG13 H 8.830 -4.696 -0.826 1.00 . A A . 19 ILE HG13 1 1
15 30652 1 1 18 ILE HG21 H 5.861 -7.655 -0.484 1.00 . A A . 19 ILE HG21 1 1
15 30653 1 1 18 ILE HG22 H 7.509 -7.833 0.115 1.00 . A A . 19 ILE HG22 1 1
15 30654 1 1 18 ILE HG23 H 6.400 -6.712 0.905 1.00 . A A . 19 ILE HG23 1 1
15 30655 1 1 18 ILE N N 8.399 -5.570 -3.070 1.00 . A A . 19 ILE N 1 1
15 30656 1 1 18 ILE O O 6.177 -7.341 -3.563 1.00 . A A . 19 ILE O 1 1
15 30657 1 1 19 ARG C C 5.624 -10.509 -2.388 1.00 . A A . 20 ARG C 1 1
15 30658 1 1 19 ARG CA C 6.766 -10.034 -3.283 1.00 . A A . 20 ARG CA 1 1
15 30659 1 1 19 ARG CB C 7.717 -11.196 -3.573 1.00 . A A . 20 ARG CB 1 1
15 30660 1 1 19 ARG CD C 8.887 -12.072 -5.618 1.00 . A A . 20 ARG CD 1 1
15 30661 1 1 19 ARG CG C 8.729 -10.896 -4.667 1.00 . A A . 20 ARG CG 1 1
15 30662 1 1 19 ARG CZ C 11.189 -12.782 -5.124 1.00 . A A . 20 ARG CZ 1 1
15 30663 1 1 19 ARG H H 8.257 -9.128 -2.085 1.00 . A A . 20 ARG H 1 1
15 30664 1 1 19 ARG HA H 6.353 -9.678 -4.214 1.00 . A A . 20 ARG HA 1 1
15 30665 1 1 19 ARG HB2 H 8.258 -11.437 -2.670 1.00 . A A . 20 ARG HB2 1 1
15 30666 1 1 19 ARG HB3 H 7.137 -12.054 -3.876 1.00 . A A . 20 ARG HB3 1 1
15 30667 1 1 19 ARG HD2 H 8.495 -12.958 -5.142 1.00 . A A . 20 ARG HD2 1 1
15 30668 1 1 19 ARG HD3 H 8.326 -11.869 -6.518 1.00 . A A . 20 ARG HD3 1 1
15 30669 1 1 19 ARG HE H 10.562 -12.094 -6.888 1.00 . A A . 20 ARG HE 1 1
15 30670 1 1 19 ARG HG2 H 8.393 -10.036 -5.229 1.00 . A A . 20 ARG HG2 1 1
15 30671 1 1 19 ARG HG3 H 9.684 -10.680 -4.212 1.00 . A A . 20 ARG HG3 1 1
15 30672 1 1 19 ARG HH11 H 9.899 -12.940 -3.576 1.00 . A A . 20 ARG HH11 1 1
15 30673 1 1 19 ARG HH12 H 11.525 -13.438 -3.242 1.00 . A A . 20 ARG HH12 1 1
15 30674 1 1 19 ARG HH21 H 12.706 -12.746 -6.460 1.00 . A A . 20 ARG HH21 1 1
15 30675 1 1 19 ARG HH22 H 13.121 -13.326 -4.883 1.00 . A A . 20 ARG HH22 1 1
15 30676 1 1 19 ARG N N 7.487 -8.931 -2.661 1.00 . A A . 20 ARG N 1 1
15 30677 1 1 19 ARG NE N 10.285 -12.305 -5.973 1.00 . A A . 20 ARG NE 1 1
15 30678 1 1 19 ARG NH1 N 10.844 -13.077 -3.878 1.00 . A A . 20 ARG NH1 1 1
15 30679 1 1 19 ARG NH2 N 12.441 -12.967 -5.522 1.00 . A A . 20 ARG NH2 1 1
15 30680 1 1 19 ARG O O 5.812 -10.736 -1.193 1.00 . A A . 20 ARG O 1 1
15 30681 1 1 20 LEU C C 3.535 -12.443 -1.551 1.00 . A A . 21 LEU C 1 1
15 30682 1 1 20 LEU CA C 3.269 -11.105 -2.233 1.00 . A A . 21 LEU CA 1 1
15 30683 1 1 20 LEU CB C 2.065 -11.226 -3.168 1.00 . A A . 21 LEU CB 1 1
15 30684 1 1 20 LEU CD1 C 0.495 -10.097 -4.764 1.00 . A A . 21 LEU CD1 1 1
15 30685 1 1 20 LEU CD2 C 0.508 -9.439 -2.350 1.00 . A A . 21 LEU CD2 1 1
15 30686 1 1 20 LEU CG C 1.354 -9.919 -3.520 1.00 . A A . 21 LEU CG 1 1
15 30687 1 1 20 LEU H H 4.354 -10.461 -3.931 1.00 . A A . 21 LEU H 1 1
15 30688 1 1 20 LEU HA H 3.053 -10.365 -1.476 1.00 . A A . 21 LEU HA 1 1
15 30689 1 1 20 LEU HB2 H 2.405 -11.676 -4.087 1.00 . A A . 21 LEU HB2 1 1
15 30690 1 1 20 LEU HB3 H 1.344 -11.878 -2.694 1.00 . A A . 21 LEU HB3 1 1
15 30691 1 1 20 LEU HD11 H 0.790 -10.999 -5.279 1.00 . A A . 21 LEU HD11 1 1
15 30692 1 1 20 LEU HD12 H 0.631 -9.249 -5.419 1.00 . A A . 21 LEU HD12 1 1
15 30693 1 1 20 LEU HD13 H -0.543 -10.168 -4.476 1.00 . A A . 21 LEU HD13 1 1
15 30694 1 1 20 LEU HD21 H 0.563 -8.363 -2.285 1.00 . A A . 21 LEU HD21 1 1
15 30695 1 1 20 LEU HD22 H 0.879 -9.876 -1.436 1.00 . A A . 21 LEU HD22 1 1
15 30696 1 1 20 LEU HD23 H -0.519 -9.738 -2.501 1.00 . A A . 21 LEU HD23 1 1
15 30697 1 1 20 LEU HG H 2.095 -9.160 -3.733 1.00 . A A . 21 LEU HG 1 1
15 30698 1 1 20 LEU N N 4.442 -10.657 -2.976 1.00 . A A . 21 LEU N 1 1
15 30699 1 1 20 LEU O O 2.984 -12.728 -0.487 1.00 . A A . 21 LEU O 1 1
15 30700 1 1 21 ARG C C 6.236 -14.742 -1.534 1.00 . A A . 22 ARG C 1 1
15 30701 1 1 21 ARG CA C 4.722 -14.566 -1.621 1.00 . A A . 22 ARG CA 1 1
15 30702 1 1 21 ARG CB C 4.117 -15.676 -2.482 1.00 . A A . 22 ARG CB 1 1
15 30703 1 1 21 ARG CD C 2.320 -17.420 -2.699 1.00 . A A . 22 ARG CD 1 1
15 30704 1 1 21 ARG CG C 2.747 -16.134 -2.009 1.00 . A A . 22 ARG CG 1 1
15 30705 1 1 21 ARG CZ C -0.133 -17.273 -2.738 1.00 . A A . 22 ARG CZ 1 1
15 30706 1 1 21 ARG H H 4.789 -12.974 -3.014 1.00 . A A . 22 ARG H 1 1
15 30707 1 1 21 ARG HA H 4.307 -14.626 -0.626 1.00 . A A . 22 ARG HA 1 1
15 30708 1 1 21 ARG HB2 H 4.023 -15.318 -3.496 1.00 . A A . 22 ARG HB2 1 1
15 30709 1 1 21 ARG HB3 H 4.781 -16.528 -2.468 1.00 . A A . 22 ARG HB3 1 1
15 30710 1 1 21 ARG HD2 H 3.070 -17.687 -3.429 1.00 . A A . 22 ARG HD2 1 1
15 30711 1 1 21 ARG HD3 H 2.245 -18.203 -1.959 1.00 . A A . 22 ARG HD3 1 1
15 30712 1 1 21 ARG HE H 1.039 -17.184 -4.348 1.00 . A A . 22 ARG HE 1 1
15 30713 1 1 21 ARG HG2 H 2.782 -16.305 -0.944 1.00 . A A . 22 ARG HG2 1 1
15 30714 1 1 21 ARG HG3 H 2.024 -15.362 -2.228 1.00 . A A . 22 ARG HG3 1 1
15 30715 1 1 21 ARG HH11 H 0.677 -17.498 -0.900 1.00 . A A . 22 ARG HH11 1 1
15 30716 1 1 21 ARG HH12 H -1.052 -17.392 -0.941 1.00 . A A . 22 ARG HH12 1 1
15 30717 1 1 21 ARG HH21 H -1.236 -17.044 -4.415 1.00 . A A . 22 ARG HH21 1 1
15 30718 1 1 21 ARG HH22 H -2.139 -17.135 -2.940 1.00 . A A . 22 ARG HH22 1 1
15 30719 1 1 21 ARG N N 4.382 -13.258 -2.169 1.00 . A A . 22 ARG N 1 1
15 30720 1 1 21 ARG NE N 1.033 -17.279 -3.374 1.00 . A A . 22 ARG NE 1 1
15 30721 1 1 21 ARG NH1 N -0.173 -17.399 -1.418 1.00 . A A . 22 ARG NH1 1 1
15 30722 1 1 21 ARG NH2 N -1.263 -17.139 -3.420 1.00 . A A . 22 ARG NH2 1 1
15 30723 1 1 21 ARG O O 7.005 -14.050 -2.200 1.00 . A A . 22 ARG O 1 1
15 30724 1 1 22 PRO C C 8.727 -16.637 -1.725 1.00 . A A . 23 PRO C 1 1
15 30725 1 1 22 PRO CA C 8.097 -15.982 -0.500 1.00 . A A . 23 PRO CA 1 1
15 30726 1 1 22 PRO CB C 8.104 -16.949 0.686 1.00 . A A . 23 PRO CB 1 1
15 30727 1 1 22 PRO CD C 5.812 -16.556 0.131 1.00 . A A . 23 PRO CD 1 1
15 30728 1 1 22 PRO CG C 6.763 -17.597 0.655 1.00 . A A . 23 PRO CG 1 1
15 30729 1 1 22 PRO HA H 8.652 -15.091 -0.244 1.00 . A A . 23 PRO HA 1 1
15 30730 1 1 22 PRO HB2 H 8.897 -17.673 0.559 1.00 . A A . 23 PRO HB2 1 1
15 30731 1 1 22 PRO HB3 H 8.255 -16.398 1.603 1.00 . A A . 23 PRO HB3 1 1
15 30732 1 1 22 PRO HD2 H 5.041 -17.016 -0.468 1.00 . A A . 23 PRO HD2 1 1
15 30733 1 1 22 PRO HD3 H 5.377 -15.998 0.947 1.00 . A A . 23 PRO HD3 1 1
15 30734 1 1 22 PRO HG2 H 6.783 -18.452 -0.004 1.00 . A A . 23 PRO HG2 1 1
15 30735 1 1 22 PRO HG3 H 6.477 -17.896 1.652 1.00 . A A . 23 PRO HG3 1 1
15 30736 1 1 22 PRO N N 6.674 -15.692 -0.694 1.00 . A A . 23 PRO N 1 1
15 30737 1 1 22 PRO O O 9.903 -16.424 -2.018 1.00 . A A . 23 PRO O 1 1
15 30738 1 1 23 GLY C C 7.868 -17.526 -4.901 1.00 . A A . 24 GLY C 1 1
15 30739 1 1 23 GLY CA C 8.435 -18.108 -3.621 1.00 . A A . 24 GLY CA 1 1
15 30740 1 1 23 GLY H H 7.007 -17.566 -2.155 1.00 . A A . 24 GLY H 1 1
15 30741 1 1 23 GLY HA2 H 9.511 -18.022 -3.645 1.00 . A A . 24 GLY HA2 1 1
15 30742 1 1 23 GLY HA3 H 8.168 -19.153 -3.566 1.00 . A A . 24 GLY HA3 1 1
15 30743 1 1 23 GLY N N 7.937 -17.435 -2.437 1.00 . A A . 24 GLY N 1 1
15 30744 1 1 23 GLY O O 8.555 -17.463 -5.920 1.00 . A A . 24 GLY O 1 1
15 30745 1 1 24 GLY C C 6.762 -15.368 -6.601 1.00 . A A . 25 GLY C 1 1
15 30746 1 1 24 GLY CA C 5.973 -16.524 -6.019 1.00 . A A . 25 GLY CA 1 1
15 30747 1 1 24 GLY H H 6.112 -17.171 -4.008 1.00 . A A . 25 GLY H 1 1
15 30748 1 1 24 GLY HA2 H 5.871 -17.291 -6.772 1.00 . A A . 25 GLY HA2 1 1
15 30749 1 1 24 GLY HA3 H 4.990 -16.172 -5.744 1.00 . A A . 25 GLY HA3 1 1
15 30750 1 1 24 GLY N N 6.611 -17.097 -4.849 1.00 . A A . 25 GLY N 1 1
15 30751 1 1 24 GLY O O 7.799 -14.981 -6.063 1.00 . A A . 25 GLY O 1 1
15 30752 1 1 25 LYS C C 5.993 -12.499 -8.484 1.00 . A A . 26 LYS C 1 1
15 30753 1 1 25 LYS CA C 6.933 -13.694 -8.360 1.00 . A A . 26 LYS CA 1 1
15 30754 1 1 25 LYS CB C 7.429 -14.111 -9.748 1.00 . A A . 26 LYS CB 1 1
15 30755 1 1 25 LYS CD C 9.220 -15.220 -11.116 1.00 . A A . 26 LYS CD 1 1
15 30756 1 1 25 LYS CE C 10.739 -15.177 -11.174 1.00 . A A . 26 LYS CE 1 1
15 30757 1 1 25 LYS CG C 8.707 -14.931 -9.716 1.00 . A A . 26 LYS CG 1 1
15 30758 1 1 25 LYS H H 5.438 -15.167 -8.086 1.00 . A A . 26 LYS H 1 1
15 30759 1 1 25 LYS HA H 7.781 -13.410 -7.756 1.00 . A A . 26 LYS HA 1 1
15 30760 1 1 25 LYS HB2 H 6.662 -14.698 -10.230 1.00 . A A . 26 LYS HB2 1 1
15 30761 1 1 25 LYS HB3 H 7.612 -13.222 -10.333 1.00 . A A . 26 LYS HB3 1 1
15 30762 1 1 25 LYS HD2 H 8.887 -16.203 -11.416 1.00 . A A . 26 LYS HD2 1 1
15 30763 1 1 25 LYS HD3 H 8.820 -14.481 -11.796 1.00 . A A . 26 LYS HD3 1 1
15 30764 1 1 25 LYS HE2 H 11.045 -14.208 -11.536 1.00 . A A . 26 LYS HE2 1 1
15 30765 1 1 25 LYS HE3 H 11.128 -15.329 -10.178 1.00 . A A . 26 LYS HE3 1 1
15 30766 1 1 25 LYS HG2 H 9.464 -14.382 -9.173 1.00 . A A . 26 LYS HG2 1 1
15 30767 1 1 25 LYS HG3 H 8.511 -15.868 -9.213 1.00 . A A . 26 LYS HG3 1 1
15 30768 1 1 25 LYS HZ1 H 10.678 -16.339 -12.910 1.00 . A A . 26 LYS HZ1 1 1
15 30769 1 1 25 LYS HZ2 H 11.344 -17.136 -11.573 1.00 . A A . 26 LYS HZ2 1 1
15 30770 1 1 25 LYS HZ3 H 12.243 -15.962 -12.392 1.00 . A A . 26 LYS HZ3 1 1
15 30771 1 1 25 LYS N N 6.270 -14.814 -7.704 1.00 . A A . 26 LYS N 1 1
15 30772 1 1 25 LYS NZ N 11.290 -16.227 -12.076 1.00 . A A . 26 LYS NZ 1 1
15 30773 1 1 25 LYS O O 6.248 -11.572 -9.252 1.00 . A A . 26 LYS O 1 1
15 30774 1 1 26 LYS C C 4.293 -10.364 -6.729 1.00 . A A . 27 LYS C 1 1
15 30775 1 1 26 LYS CA C 3.928 -11.446 -7.741 1.00 . A A . 27 LYS CA 1 1
15 30776 1 1 26 LYS CB C 2.530 -11.989 -7.441 1.00 . A A . 27 LYS CB 1 1
15 30777 1 1 26 LYS CD C 0.571 -13.360 -8.213 1.00 . A A . 27 LYS CD 1 1
15 30778 1 1 26 LYS CE C 0.200 -14.594 -9.019 1.00 . A A . 27 LYS CE 1 1
15 30779 1 1 26 LYS CG C 1.979 -12.888 -8.535 1.00 . A A . 27 LYS CG 1 1
15 30780 1 1 26 LYS H H 4.758 -13.294 -7.127 1.00 . A A . 27 LYS H 1 1
15 30781 1 1 26 LYS HA H 3.934 -11.013 -8.729 1.00 . A A . 27 LYS HA 1 1
15 30782 1 1 26 LYS HB2 H 2.566 -12.556 -6.522 1.00 . A A . 27 LYS HB2 1 1
15 30783 1 1 26 LYS HB3 H 1.853 -11.156 -7.313 1.00 . A A . 27 LYS HB3 1 1
15 30784 1 1 26 LYS HD2 H 0.513 -13.601 -7.161 1.00 . A A . 27 LYS HD2 1 1
15 30785 1 1 26 LYS HD3 H -0.126 -12.567 -8.441 1.00 . A A . 27 LYS HD3 1 1
15 30786 1 1 26 LYS HE2 H -0.394 -14.288 -9.867 1.00 . A A . 27 LYS HE2 1 1
15 30787 1 1 26 LYS HE3 H 1.106 -15.068 -9.367 1.00 . A A . 27 LYS HE3 1 1
15 30788 1 1 26 LYS HG2 H 1.958 -12.337 -9.464 1.00 . A A . 27 LYS HG2 1 1
15 30789 1 1 26 LYS HG3 H 2.623 -13.749 -8.639 1.00 . A A . 27 LYS HG3 1 1
15 30790 1 1 26 LYS HZ1 H -1.191 -15.072 -7.536 1.00 . A A . 27 LYS HZ1 1 1
15 30791 1 1 26 LYS HZ2 H 0.068 -16.192 -7.681 1.00 . A A . 27 LYS HZ2 1 1
15 30792 1 1 26 LYS HZ3 H -1.171 -16.159 -8.831 1.00 . A A . 27 LYS HZ3 1 1
15 30793 1 1 26 LYS N N 4.907 -12.528 -7.720 1.00 . A A . 27 LYS N 1 1
15 30794 1 1 26 LYS NZ N -0.579 -15.573 -8.210 1.00 . A A . 27 LYS NZ 1 1
15 30795 1 1 26 LYS O O 4.888 -10.647 -5.689 1.00 . A A . 27 LYS O 1 1
15 30796 1 1 27 LYS C C 2.930 -7.286 -5.750 1.00 . A A . 28 LYS C 1 1
15 30797 1 1 27 LYS CA C 4.216 -7.999 -6.156 1.00 . A A . 28 LYS CA 1 1
15 30798 1 1 27 LYS CB C 5.164 -7.013 -6.842 1.00 . A A . 28 LYS CB 1 1
15 30799 1 1 27 LYS CD C 7.056 -7.321 -8.464 1.00 . A A . 28 LYS CD 1 1
15 30800 1 1 27 LYS CE C 7.035 -8.603 -9.284 1.00 . A A . 28 LYS CE 1 1
15 30801 1 1 27 LYS CG C 6.566 -7.560 -7.046 1.00 . A A . 28 LYS CG 1 1
15 30802 1 1 27 LYS H H 3.458 -8.961 -7.881 1.00 . A A . 28 LYS H 1 1
15 30803 1 1 27 LYS HA H 4.694 -8.388 -5.268 1.00 . A A . 28 LYS HA 1 1
15 30804 1 1 27 LYS HB2 H 4.757 -6.754 -7.808 1.00 . A A . 28 LYS HB2 1 1
15 30805 1 1 27 LYS HB3 H 5.234 -6.120 -6.238 1.00 . A A . 28 LYS HB3 1 1
15 30806 1 1 27 LYS HD2 H 6.416 -6.594 -8.940 1.00 . A A . 28 LYS HD2 1 1
15 30807 1 1 27 LYS HD3 H 8.068 -6.945 -8.428 1.00 . A A . 28 LYS HD3 1 1
15 30808 1 1 27 LYS HE2 H 8.044 -8.979 -9.367 1.00 . A A . 28 LYS HE2 1 1
15 30809 1 1 27 LYS HE3 H 6.421 -9.331 -8.774 1.00 . A A . 28 LYS HE3 1 1
15 30810 1 1 27 LYS HG2 H 7.238 -7.070 -6.358 1.00 . A A . 28 LYS HG2 1 1
15 30811 1 1 27 LYS HG3 H 6.560 -8.623 -6.851 1.00 . A A . 28 LYS HG3 1 1
15 30812 1 1 27 LYS HZ1 H 5.511 -8.729 -10.706 1.00 . A A . 28 LYS HZ1 1 1
15 30813 1 1 27 LYS HZ2 H 7.066 -8.882 -11.354 1.00 . A A . 28 LYS HZ2 1 1
15 30814 1 1 27 LYS HZ3 H 6.494 -7.363 -10.875 1.00 . A A . 28 LYS HZ3 1 1
15 30815 1 1 27 LYS N N 3.931 -9.124 -7.038 1.00 . A A . 28 LYS N 1 1
15 30816 1 1 27 LYS NZ N 6.488 -8.379 -10.651 1.00 . A A . 28 LYS NZ 1 1
15 30817 1 1 27 LYS O O 1.867 -7.530 -6.320 1.00 . A A . 28 LYS O 1 1
15 30818 1 1 28 TYR C C 1.438 -4.615 -5.306 1.00 . A A . 29 TYR C 1 1
15 30819 1 1 28 TYR CA C 1.881 -5.655 -4.281 1.00 . A A . 29 TYR CA 1 1
15 30820 1 1 28 TYR CB C 2.209 -4.969 -2.953 1.00 . A A . 29 TYR CB 1 1
15 30821 1 1 28 TYR CD1 C 0.651 -5.982 -1.242 1.00 . A A . 29 TYR CD1 1 1
15 30822 1 1 28 TYR CD2 C 2.973 -6.504 -1.099 1.00 . A A . 29 TYR CD2 1 1
15 30823 1 1 28 TYR CE1 C 0.402 -6.772 -0.136 1.00 . A A . 29 TYR CE1 1 1
15 30824 1 1 28 TYR CE2 C 2.732 -7.297 0.007 1.00 . A A . 29 TYR CE2 1 1
15 30825 1 1 28 TYR CG C 1.939 -5.835 -1.742 1.00 . A A . 29 TYR CG 1 1
15 30826 1 1 28 TYR CZ C 1.445 -7.427 0.484 1.00 . A A . 29 TYR CZ 1 1
15 30827 1 1 28 TYR H H 3.909 -6.251 -4.347 1.00 . A A . 29 TYR H 1 1
15 30828 1 1 28 TYR HA H 1.074 -6.355 -4.124 1.00 . A A . 29 TYR HA 1 1
15 30829 1 1 28 TYR HB2 H 3.253 -4.701 -2.942 1.00 . A A . 29 TYR HB2 1 1
15 30830 1 1 28 TYR HB3 H 1.611 -4.075 -2.860 1.00 . A A . 29 TYR HB3 1 1
15 30831 1 1 28 TYR HD1 H -0.163 -5.468 -1.729 1.00 . A A . 29 TYR HD1 1 1
15 30832 1 1 28 TYR HD2 H 3.980 -6.400 -1.475 1.00 . A A . 29 TYR HD2 1 1
15 30833 1 1 28 TYR HE1 H -0.606 -6.875 0.239 1.00 . A A . 29 TYR HE1 1 1
15 30834 1 1 28 TYR HE2 H 3.549 -7.810 0.493 1.00 . A A . 29 TYR HE2 1 1
15 30835 1 1 28 TYR HH H 0.254 -8.348 1.681 1.00 . A A . 29 TYR HH 1 1
15 30836 1 1 28 TYR N N 3.036 -6.403 -4.763 1.00 . A A . 29 TYR N 1 1
15 30837 1 1 28 TYR O O 2.261 -4.038 -6.016 1.00 . A A . 29 TYR O 1 1
15 30838 1 1 28 TYR OH O 1.200 -8.214 1.587 1.00 . A A . 29 TYR OH 1 1
15 30839 1 1 29 ARG C C -1.587 -2.652 -5.686 1.00 . A A . 30 ARG C 1 1
15 30840 1 1 29 ARG CA C -0.423 -3.413 -6.314 1.00 . A A . 30 ARG CA 1 1
15 30841 1 1 29 ARG CB C -0.887 -4.116 -7.591 1.00 . A A . 30 ARG CB 1 1
15 30842 1 1 29 ARG CD C -0.680 -4.351 -10.084 1.00 . A A . 30 ARG CD 1 1
15 30843 1 1 29 ARG CG C -0.243 -3.570 -8.855 1.00 . A A . 30 ARG CG 1 1
15 30844 1 1 29 ARG CZ C 0.106 -4.781 -12.373 1.00 . A A . 30 ARG CZ 1 1
15 30845 1 1 29 ARG H H -0.475 -4.874 -4.783 1.00 . A A . 30 ARG H 1 1
15 30846 1 1 29 ARG HA H 0.357 -2.709 -6.563 1.00 . A A . 30 ARG HA 1 1
15 30847 1 1 29 ARG HB2 H -0.649 -5.166 -7.516 1.00 . A A . 30 ARG HB2 1 1
15 30848 1 1 29 ARG HB3 H -1.957 -4.002 -7.680 1.00 . A A . 30 ARG HB3 1 1
15 30849 1 1 29 ARG HD2 H -0.702 -5.403 -9.837 1.00 . A A . 30 ARG HD2 1 1
15 30850 1 1 29 ARG HD3 H -1.671 -4.027 -10.367 1.00 . A A . 30 ARG HD3 1 1
15 30851 1 1 29 ARG HE H 0.959 -3.509 -11.096 1.00 . A A . 30 ARG HE 1 1
15 30852 1 1 29 ARG HG2 H -0.532 -2.537 -8.978 1.00 . A A . 30 ARG HG2 1 1
15 30853 1 1 29 ARG HG3 H 0.830 -3.637 -8.758 1.00 . A A . 30 ARG HG3 1 1
15 30854 1 1 29 ARG HH11 H -1.529 -5.832 -11.825 1.00 . A A . 30 ARG HH11 1 1
15 30855 1 1 29 ARG HH12 H -0.965 -6.126 -13.437 1.00 . A A . 30 ARG HH12 1 1
15 30856 1 1 29 ARG HH21 H 1.711 -3.886 -13.216 1.00 . A A . 30 ARG HH21 1 1
15 30857 1 1 29 ARG HH22 H 0.879 -5.019 -14.226 1.00 . A A . 30 ARG HH22 1 1
15 30858 1 1 29 ARG N N 0.131 -4.382 -5.376 1.00 . A A . 30 ARG N 1 1
15 30859 1 1 29 ARG NE N 0.226 -4.148 -11.211 1.00 . A A . 30 ARG NE 1 1
15 30860 1 1 29 ARG NH1 N -0.877 -5.652 -12.561 1.00 . A A . 30 ARG NH1 1 1
15 30861 1 1 29 ARG NH2 N 0.970 -4.542 -13.352 1.00 . A A . 30 ARG NH2 1 1
15 30862 1 1 29 ARG O O -2.154 -3.084 -4.681 1.00 . A A . 30 ARG O 1 1
15 30863 1 1 30 LEU C C -4.272 -1.550 -5.509 1.00 . A A . 31 LEU C 1 1
15 30864 1 1 30 LEU CA C -3.035 -0.699 -5.783 1.00 . A A . 31 LEU CA 1 1
15 30865 1 1 30 LEU CB C -3.373 0.403 -6.789 1.00 . A A . 31 LEU CB 1 1
15 30866 1 1 30 LEU CD1 C -2.320 1.883 -8.516 1.00 . A A . 31 LEU CD1 1 1
15 30867 1 1 30 LEU CD2 C -2.382 2.606 -6.122 1.00 . A A . 31 LEU CD2 1 1
15 30868 1 1 30 LEU CG C -2.266 1.420 -7.068 1.00 . A A . 31 LEU CG 1 1
15 30869 1 1 30 LEU H H -1.449 -1.228 -7.081 1.00 . A A . 31 LEU H 1 1
15 30870 1 1 30 LEU HA H -2.714 -0.244 -4.859 1.00 . A A . 31 LEU HA 1 1
15 30871 1 1 30 LEU HB2 H -3.631 -0.070 -7.724 1.00 . A A . 31 LEU HB2 1 1
15 30872 1 1 30 LEU HB3 H -4.232 0.942 -6.413 1.00 . A A . 31 LEU HB3 1 1
15 30873 1 1 30 LEU HD11 H -1.374 2.329 -8.786 1.00 . A A . 31 LEU HD11 1 1
15 30874 1 1 30 LEU HD12 H -3.109 2.612 -8.632 1.00 . A A . 31 LEU HD12 1 1
15 30875 1 1 30 LEU HD13 H -2.515 1.037 -9.158 1.00 . A A . 31 LEU HD13 1 1
15 30876 1 1 30 LEU HD21 H -3.226 3.215 -6.408 1.00 . A A . 31 LEU HD21 1 1
15 30877 1 1 30 LEU HD22 H -1.478 3.197 -6.175 1.00 . A A . 31 LEU HD22 1 1
15 30878 1 1 30 LEU HD23 H -2.519 2.249 -5.112 1.00 . A A . 31 LEU HD23 1 1
15 30879 1 1 30 LEU HG H -1.306 0.951 -6.903 1.00 . A A . 31 LEU HG 1 1
15 30880 1 1 30 LEU N N -1.939 -1.520 -6.284 1.00 . A A . 31 LEU N 1 1
15 30881 1 1 30 LEU O O -5.035 -1.276 -4.583 1.00 . A A . 31 LEU O 1 1
15 30882 1 1 31 LYS C C -5.694 -4.000 -4.735 1.00 . A A . 32 LYS C 1 1
15 30883 1 1 31 LYS CA C -5.604 -3.479 -6.165 1.00 . A A . 32 LYS CA 1 1
15 30884 1 1 31 LYS CB C -5.495 -4.652 -7.141 1.00 . A A . 32 LYS CB 1 1
15 30885 1 1 31 LYS CD C -6.397 -5.783 -9.195 1.00 . A A . 32 LYS CD 1 1
15 30886 1 1 31 LYS CE C -7.132 -5.581 -10.511 1.00 . A A . 32 LYS CE 1 1
15 30887 1 1 31 LYS CG C -6.389 -4.512 -8.362 1.00 . A A . 32 LYS CG 1 1
15 30888 1 1 31 LYS H H -3.820 -2.751 -7.042 1.00 . A A . 32 LYS H 1 1
15 30889 1 1 31 LYS HA H -6.499 -2.917 -6.387 1.00 . A A . 32 LYS HA 1 1
15 30890 1 1 31 LYS HB2 H -4.472 -4.733 -7.476 1.00 . A A . 32 LYS HB2 1 1
15 30891 1 1 31 LYS HB3 H -5.768 -5.561 -6.624 1.00 . A A . 32 LYS HB3 1 1
15 30892 1 1 31 LYS HD2 H -5.378 -6.072 -9.405 1.00 . A A . 32 LYS HD2 1 1
15 30893 1 1 31 LYS HD3 H -6.889 -6.566 -8.636 1.00 . A A . 32 LYS HD3 1 1
15 30894 1 1 31 LYS HE2 H -7.597 -6.512 -10.796 1.00 . A A . 32 LYS HE2 1 1
15 30895 1 1 31 LYS HE3 H -7.893 -4.827 -10.372 1.00 . A A . 32 LYS HE3 1 1
15 30896 1 1 31 LYS HG2 H -7.397 -4.300 -8.037 1.00 . A A . 32 LYS HG2 1 1
15 30897 1 1 31 LYS HG3 H -6.025 -3.696 -8.971 1.00 . A A . 32 LYS HG3 1 1
15 30898 1 1 31 LYS HZ1 H -5.615 -5.942 -11.903 1.00 . A A . 32 LYS HZ1 1 1
15 30899 1 1 31 LYS HZ2 H -5.599 -4.377 -11.261 1.00 . A A . 32 LYS HZ2 1 1
15 30900 1 1 31 LYS HZ3 H -6.759 -4.805 -12.415 1.00 . A A . 32 LYS HZ3 1 1
15 30901 1 1 31 LYS N N -4.463 -2.584 -6.321 1.00 . A A . 32 LYS N 1 1
15 30902 1 1 31 LYS NZ N -6.212 -5.146 -11.598 1.00 . A A . 32 LYS NZ 1 1
15 30903 1 1 31 LYS O O -6.779 -4.067 -4.155 1.00 . A A . 32 LYS O 1 1
15 30904 1 1 32 HIS C C -4.792 -3.776 -1.797 1.00 . A A . 33 HIS C 1 1
15 30905 1 1 32 HIS CA C -4.499 -4.884 -2.805 1.00 . A A . 33 HIS CA 1 1
15 30906 1 1 32 HIS CB C -3.127 -5.498 -2.519 1.00 . A A . 33 HIS CB 1 1
15 30907 1 1 32 HIS CD2 C -3.239 -7.817 -3.674 1.00 . A A . 33 HIS CD2 1 1
15 30908 1 1 32 HIS CE1 C -1.615 -7.537 -5.117 1.00 . A A . 33 HIS CE1 1 1
15 30909 1 1 32 HIS CG C -2.741 -6.574 -3.486 1.00 . A A . 33 HIS CG 1 1
15 30910 1 1 32 HIS H H -3.717 -4.293 -4.683 1.00 . A A . 33 HIS H 1 1
15 30911 1 1 32 HIS HA H -5.254 -5.648 -2.711 1.00 . A A . 33 HIS HA 1 1
15 30912 1 1 32 HIS HB2 H -2.377 -4.723 -2.567 1.00 . A A . 33 HIS HB2 1 1
15 30913 1 1 32 HIS HB3 H -3.133 -5.929 -1.528 1.00 . A A . 33 HIS HB3 1 1
15 30914 1 1 32 HIS HD2 H -4.051 -8.272 -3.122 1.00 . A A . 33 HIS HD2 1 1
15 30915 1 1 32 HIS HE1 H -0.904 -7.711 -5.911 1.00 . A A . 33 HIS HE1 1 1
15 30916 1 1 32 HIS HE2 H -2.667 -9.327 -5.056 1.00 . A A . 33 HIS HE2 1 1
15 30917 1 1 32 HIS N N -4.548 -4.369 -4.170 1.00 . A A . 33 HIS N 1 1
15 30918 1 1 32 HIS ND1 N -1.723 -6.428 -4.406 1.00 . A A . 33 HIS ND1 1 1
15 30919 1 1 32 HIS NE2 N -2.523 -8.396 -4.692 1.00 . A A . 33 HIS NE2 1 1
15 30920 1 1 32 HIS O O -5.328 -4.104 -0.737 1.00 . A A . 33 HIS O 1 1
15 30921 1 1 33 ILE C C -6.222 -1.114 -1.087 1.00 . A A . 34 ILE C 1 1
15 30922 1 1 33 ILE CA C -4.733 -1.430 -1.156 1.00 . A A . 34 ILE CA 1 1
15 30923 1 1 33 ILE CB C -3.966 -0.154 -1.552 1.00 . A A . 34 ILE CB 1 1
15 30924 1 1 33 ILE CD1 C -1.687 0.715 -2.280 1.00 . A A . 34 ILE CD1 1 1
15 30925 1 1 33 ILE CG1 C -2.516 -0.493 -1.906 1.00 . A A . 34 ILE CG1 1 1
15 30926 1 1 33 ILE CG2 C -4.016 0.866 -0.424 1.00 . A A . 34 ILE CG2 1 1
15 30927 1 1 33 ILE H H -4.045 -2.322 -2.947 1.00 . A A . 34 ILE H 1 1
15 30928 1 1 33 ILE HA H -4.395 -1.739 -0.177 1.00 . A A . 34 ILE HA 1 1
15 30929 1 1 33 ILE HB H -4.449 0.275 -2.416 1.00 . A A . 34 ILE HB 1 1
15 30930 1 1 33 ILE HD11 H -0.771 0.391 -2.752 1.00 . A A . 34 ILE HD11 1 1
15 30931 1 1 33 ILE HD12 H -2.244 1.335 -2.968 1.00 . A A . 34 ILE HD12 1 1
15 30932 1 1 33 ILE HD13 H -1.453 1.281 -1.392 1.00 . A A . 34 ILE HD13 1 1
15 30933 1 1 33 ILE HG12 H -2.047 -0.967 -1.058 1.00 . A A . 34 ILE HG12 1 1
15 30934 1 1 33 ILE HG13 H -2.509 -1.175 -2.744 1.00 . A A . 34 ILE HG13 1 1
15 30935 1 1 33 ILE HG21 H -4.054 1.862 -0.841 1.00 . A A . 34 ILE HG21 1 1
15 30936 1 1 33 ILE HG22 H -4.898 0.695 0.175 1.00 . A A . 34 ILE HG22 1 1
15 30937 1 1 33 ILE HG23 H -3.136 0.766 0.192 1.00 . A A . 34 ILE HG23 1 1
15 30938 1 1 33 ILE N N -4.470 -2.521 -2.087 1.00 . A A . 34 ILE N 1 1
15 30939 1 1 33 ILE O O -6.758 -0.822 -0.017 1.00 . A A . 34 ILE O 1 1
15 30940 1 1 34 VAL C C -9.112 -1.887 -1.461 1.00 . A A . 35 VAL C 1 1
15 30941 1 1 34 VAL CA C -8.319 -0.896 -2.306 1.00 . A A . 35 VAL CA 1 1
15 30942 1 1 34 VAL CB C -8.831 -0.951 -3.758 1.00 . A A . 35 VAL CB 1 1
15 30943 1 1 34 VAL CG1 C -10.334 -0.723 -3.803 1.00 . A A . 35 VAL CG1 1 1
15 30944 1 1 34 VAL CG2 C -8.101 0.070 -4.617 1.00 . A A . 35 VAL CG2 1 1
15 30945 1 1 34 VAL H H -6.407 -1.411 -3.055 1.00 . A A . 35 VAL H 1 1
15 30946 1 1 34 VAL HA H -8.484 0.101 -1.925 1.00 . A A . 35 VAL HA 1 1
15 30947 1 1 34 VAL HB H -8.626 -1.935 -4.153 1.00 . A A . 35 VAL HB 1 1
15 30948 1 1 34 VAL HG11 H -10.651 -0.620 -4.830 1.00 . A A . 35 VAL HG11 1 1
15 30949 1 1 34 VAL HG12 H -10.840 -1.562 -3.350 1.00 . A A . 35 VAL HG12 1 1
15 30950 1 1 34 VAL HG13 H -10.576 0.180 -3.261 1.00 . A A . 35 VAL HG13 1 1
15 30951 1 1 34 VAL HG21 H -8.570 0.124 -5.589 1.00 . A A . 35 VAL HG21 1 1
15 30952 1 1 34 VAL HG22 H -8.146 1.038 -4.141 1.00 . A A . 35 VAL HG22 1 1
15 30953 1 1 34 VAL HG23 H -7.068 -0.227 -4.733 1.00 . A A . 35 VAL HG23 1 1
15 30954 1 1 34 VAL N N -6.889 -1.174 -2.236 1.00 . A A . 35 VAL N 1 1
15 30955 1 1 34 VAL O O -9.949 -1.493 -0.648 1.00 . A A . 35 VAL O 1 1
15 30956 1 1 35 TRP C C -9.346 -4.033 0.588 1.00 . A A . 36 TRP C 1 1
15 30957 1 1 35 TRP CA C -9.534 -4.220 -0.913 1.00 . A A . 36 TRP CA 1 1
15 30958 1 1 35 TRP CB C -9.021 -5.597 -1.337 1.00 . A A . 36 TRP CB 1 1
15 30959 1 1 35 TRP CD1 C -10.774 -7.402 -0.855 1.00 . A A . 36 TRP CD1 1 1
15 30960 1 1 35 TRP CD2 C -9.122 -7.297 0.654 1.00 . A A . 36 TRP CD2 1 1
15 30961 1 1 35 TRP CE2 C -10.011 -8.322 1.032 1.00 . A A . 36 TRP CE2 1 1
15 30962 1 1 35 TRP CE3 C -8.004 -7.048 1.453 1.00 . A A . 36 TRP CE3 1 1
15 30963 1 1 35 TRP CG C -9.628 -6.722 -0.556 1.00 . A A . 36 TRP CG 1 1
15 30964 1 1 35 TRP CH2 C -8.712 -8.827 2.938 1.00 . A A . 36 TRP CH2 1 1
15 30965 1 1 35 TRP CZ2 C -9.816 -9.093 2.175 1.00 . A A . 36 TRP CZ2 1 1
15 30966 1 1 35 TRP CZ3 C -7.810 -7.814 2.587 1.00 . A A . 36 TRP CZ3 1 1
15 30967 1 1 35 TRP H H -8.166 -3.423 -2.320 1.00 . A A . 36 TRP H 1 1
15 30968 1 1 35 TRP HA H -10.586 -4.150 -1.144 1.00 . A A . 36 TRP HA 1 1
15 30969 1 1 35 TRP HB2 H -9.249 -5.753 -2.380 1.00 . A A . 36 TRP HB2 1 1
15 30970 1 1 35 TRP HB3 H -7.950 -5.633 -1.197 1.00 . A A . 36 TRP HB3 1 1
15 30971 1 1 35 TRP HD1 H -11.394 -7.201 -1.715 1.00 . A A . 36 TRP HD1 1 1
15 30972 1 1 35 TRP HE1 H -11.771 -8.985 0.102 1.00 . A A . 36 TRP HE1 1 1
15 30973 1 1 35 TRP HE3 H -7.297 -6.271 1.198 1.00 . A A . 36 TRP HE3 1 1
15 30974 1 1 35 TRP HH2 H -8.521 -9.401 3.832 1.00 . A A . 36 TRP HH2 1 1
15 30975 1 1 35 TRP HZ2 H -10.500 -9.878 2.458 1.00 . A A . 36 TRP HZ2 1 1
15 30976 1 1 35 TRP HZ3 H -6.951 -7.636 3.217 1.00 . A A . 36 TRP HZ3 1 1
15 30977 1 1 35 TRP N N -8.844 -3.172 -1.658 1.00 . A A . 36 TRP N 1 1
15 30978 1 1 35 TRP NE1 N -11.011 -8.366 0.096 1.00 . A A . 36 TRP NE1 1 1
15 30979 1 1 35 TRP O O -10.191 -4.443 1.383 1.00 . A A . 36 TRP O 1 1
15 30980 1 1 36 ALA C C -8.833 -2.073 2.943 1.00 . A A . 37 ALA C 1 1
15 30981 1 1 36 ALA CA C -7.939 -3.170 2.375 1.00 . A A . 37 ALA CA 1 1
15 30982 1 1 36 ALA CB C -6.473 -2.802 2.551 1.00 . A A . 37 ALA CB 1 1
15 30983 1 1 36 ALA H H -7.599 -3.109 0.288 1.00 . A A . 37 ALA H 1 1
15 30984 1 1 36 ALA HA H -8.122 -4.087 2.917 1.00 . A A . 37 ALA HA 1 1
15 30985 1 1 36 ALA HB1 H -6.349 -2.245 3.466 1.00 . A A . 37 ALA HB1 1 1
15 30986 1 1 36 ALA HB2 H -5.879 -3.705 2.594 1.00 . A A . 37 ALA HB2 1 1
15 30987 1 1 36 ALA HB3 H -6.150 -2.200 1.715 1.00 . A A . 37 ALA HB3 1 1
15 30988 1 1 36 ALA N N -8.235 -3.412 0.969 1.00 . A A . 37 ALA N 1 1
15 30989 1 1 36 ALA O O -9.389 -2.214 4.032 1.00 . A A . 37 ALA O 1 1
15 30990 1 1 37 ALA C C -11.242 -0.291 2.827 1.00 . A A . 38 ALA C 1 1
15 30991 1 1 37 ALA CA C -9.793 0.141 2.629 1.00 . A A . 38 ALA CA 1 1
15 30992 1 1 37 ALA CB C -9.711 1.275 1.618 1.00 . A A . 38 ALA CB 1 1
15 30993 1 1 37 ALA H H -8.497 -0.927 1.341 1.00 . A A . 38 ALA H 1 1
15 30994 1 1 37 ALA HA H -9.404 0.501 3.571 1.00 . A A . 38 ALA HA 1 1
15 30995 1 1 37 ALA HB1 H -10.455 2.021 1.854 1.00 . A A . 38 ALA HB1 1 1
15 30996 1 1 37 ALA HB2 H -8.728 1.721 1.659 1.00 . A A . 38 ALA HB2 1 1
15 30997 1 1 37 ALA HB3 H -9.890 0.887 0.627 1.00 . A A . 38 ALA HB3 1 1
15 30998 1 1 37 ALA N N -8.965 -0.980 2.200 1.00 . A A . 38 ALA N 1 1
15 30999 1 1 37 ALA O O -11.906 0.143 3.766 1.00 . A A . 38 ALA O 1 1
15 31000 1 1 38 ASN C C -13.373 -2.279 3.366 1.00 . A A . 39 ASN C 1 1
15 31001 1 1 38 ASN CA C -13.098 -1.637 2.009 1.00 . A A . 39 ASN CA 1 1
15 31002 1 1 38 ASN CB C -13.364 -2.648 0.892 1.00 . A A . 39 ASN CB 1 1
15 31003 1 1 38 ASN CG C -14.554 -2.263 0.035 1.00 . A A . 39 ASN CG 1 1
15 31004 1 1 38 ASN H H -11.148 -1.459 1.206 1.00 . A A . 39 ASN H 1 1
15 31005 1 1 38 ASN HA H -13.758 -0.792 1.883 1.00 . A A . 39 ASN HA 1 1
15 31006 1 1 38 ASN HB2 H -12.492 -2.709 0.255 1.00 . A A . 39 ASN HB2 1 1
15 31007 1 1 38 ASN HB3 H -13.555 -3.616 1.328 1.00 . A A . 39 ASN HB3 1 1
15 31008 1 1 38 ASN HD21 H -13.535 -0.744 -0.744 1.00 . A A . 39 ASN HD21 1 1
15 31009 1 1 38 ASN HD22 H -15.152 -0.937 -1.320 1.00 . A A . 39 ASN HD22 1 1
15 31010 1 1 38 ASN N N -11.726 -1.148 1.933 1.00 . A A . 39 ASN N 1 1
15 31011 1 1 38 ASN ND2 N -14.398 -1.208 -0.756 1.00 . A A . 39 ASN ND2 1 1
15 31012 1 1 38 ASN O O -14.497 -2.243 3.866 1.00 . A A . 39 ASN O 1 1
15 31013 1 1 38 ASN OD1 O -15.602 -2.907 0.085 1.00 . A A . 39 ASN OD1 1 1
15 31014 1 1 39 LYS C C -12.487 -2.481 6.380 1.00 . A A . 40 LYS C 1 1
15 31015 1 1 39 LYS CA C -12.464 -3.513 5.257 1.00 . A A . 40 LYS CA 1 1
15 31016 1 1 39 LYS CB C -11.311 -4.495 5.475 1.00 . A A . 40 LYS CB 1 1
15 31017 1 1 39 LYS CD C -11.344 -7.003 5.350 1.00 . A A . 40 LYS CD 1 1
15 31018 1 1 39 LYS CE C -11.337 -8.264 6.202 1.00 . A A . 40 LYS CE 1 1
15 31019 1 1 39 LYS CG C -11.729 -5.781 6.166 1.00 . A A . 40 LYS CG 1 1
15 31020 1 1 39 LYS H H -11.465 -2.861 3.508 1.00 . A A . 40 LYS H 1 1
15 31021 1 1 39 LYS HA H -13.396 -4.058 5.266 1.00 . A A . 40 LYS HA 1 1
15 31022 1 1 39 LYS HB2 H -10.884 -4.749 4.517 1.00 . A A . 40 LYS HB2 1 1
15 31023 1 1 39 LYS HB3 H -10.556 -4.014 6.081 1.00 . A A . 40 LYS HB3 1 1
15 31024 1 1 39 LYS HD2 H -12.056 -7.129 4.547 1.00 . A A . 40 LYS HD2 1 1
15 31025 1 1 39 LYS HD3 H -10.356 -6.854 4.937 1.00 . A A . 40 LYS HD3 1 1
15 31026 1 1 39 LYS HE2 H -10.368 -8.730 6.124 1.00 . A A . 40 LYS HE2 1 1
15 31027 1 1 39 LYS HE3 H -11.524 -7.989 7.230 1.00 . A A . 40 LYS HE3 1 1
15 31028 1 1 39 LYS HG2 H -11.242 -5.837 7.129 1.00 . A A . 40 LYS HG2 1 1
15 31029 1 1 39 LYS HG3 H -12.801 -5.774 6.302 1.00 . A A . 40 LYS HG3 1 1
15 31030 1 1 39 LYS HZ1 H -12.611 -9.885 6.541 1.00 . A A . 40 LYS HZ1 1 1
15 31031 1 1 39 LYS HZ2 H -12.032 -9.789 4.955 1.00 . A A . 40 LYS HZ2 1 1
15 31032 1 1 39 LYS HZ3 H -13.241 -8.730 5.479 1.00 . A A . 40 LYS HZ3 1 1
15 31033 1 1 39 LYS N N -12.338 -2.865 3.957 1.00 . A A . 40 LYS N 1 1
15 31034 1 1 39 LYS NZ N -12.379 -9.235 5.764 1.00 . A A . 40 LYS NZ 1 1
15 31035 1 1 39 LYS O O -13.305 -2.566 7.297 1.00 . A A . 40 LYS O 1 1
15 31036 1 1 40 LEU C C -12.871 0.179 7.546 1.00 . A A . 41 LEU C 1 1
15 31037 1 1 40 LEU CA C -11.505 -0.457 7.310 1.00 . A A . 41 LEU CA 1 1
15 31038 1 1 40 LEU CB C -10.500 0.612 6.881 1.00 . A A . 41 LEU CB 1 1
15 31039 1 1 40 LEU CD1 C -8.170 1.195 6.166 1.00 . A A . 41 LEU CD1 1 1
15 31040 1 1 40 LEU CD2 C -8.561 0.138 8.397 1.00 . A A . 41 LEU CD2 1 1
15 31041 1 1 40 LEU CG C -9.026 0.214 6.951 1.00 . A A . 41 LEU CG 1 1
15 31042 1 1 40 LEU H H -10.963 -1.493 5.546 1.00 . A A . 41 LEU H 1 1
15 31043 1 1 40 LEU HA H -11.168 -0.909 8.231 1.00 . A A . 41 LEU HA 1 1
15 31044 1 1 40 LEU HB2 H -10.721 0.883 5.860 1.00 . A A . 41 LEU HB2 1 1
15 31045 1 1 40 LEU HB3 H -10.642 1.473 7.519 1.00 . A A . 41 LEU HB3 1 1
15 31046 1 1 40 LEU HD11 H -7.975 2.068 6.771 1.00 . A A . 41 LEU HD11 1 1
15 31047 1 1 40 LEU HD12 H -8.691 1.489 5.267 1.00 . A A . 41 LEU HD12 1 1
15 31048 1 1 40 LEU HD13 H -7.234 0.724 5.900 1.00 . A A . 41 LEU HD13 1 1
15 31049 1 1 40 LEU HD21 H -8.531 1.132 8.819 1.00 . A A . 41 LEU HD21 1 1
15 31050 1 1 40 LEU HD22 H -7.575 -0.301 8.437 1.00 . A A . 41 LEU HD22 1 1
15 31051 1 1 40 LEU HD23 H -9.249 -0.473 8.965 1.00 . A A . 41 LEU HD23 1 1
15 31052 1 1 40 LEU HG H -8.902 -0.765 6.507 1.00 . A A . 41 LEU HG 1 1
15 31053 1 1 40 LEU N N -11.587 -1.508 6.300 1.00 . A A . 41 LEU N 1 1
15 31054 1 1 40 LEU O O -13.148 0.696 8.629 1.00 . A A . 41 LEU O 1 1
15 31055 1 1 41 ASP C C -15.966 -0.179 7.481 1.00 . A A . 42 ASP C 1 1
15 31056 1 1 41 ASP CA C -15.062 0.703 6.626 1.00 . A A . 42 ASP CA 1 1
15 31057 1 1 41 ASP CB C -15.669 0.876 5.233 1.00 . A A . 42 ASP CB 1 1
15 31058 1 1 41 ASP CG C -15.159 2.118 4.530 1.00 . A A . 42 ASP CG 1 1
15 31059 1 1 41 ASP H H -13.444 -0.292 5.690 1.00 . A A . 42 ASP H 1 1
15 31060 1 1 41 ASP HA H -14.978 1.672 7.095 1.00 . A A . 42 ASP HA 1 1
15 31061 1 1 41 ASP HB2 H -15.420 0.016 4.628 1.00 . A A . 42 ASP HB2 1 1
15 31062 1 1 41 ASP HB3 H -16.743 0.949 5.321 1.00 . A A . 42 ASP HB3 1 1
15 31063 1 1 41 ASP N N -13.723 0.134 6.527 1.00 . A A . 42 ASP N 1 1
15 31064 1 1 41 ASP O O -16.609 0.297 8.417 1.00 . A A . 42 ASP O 1 1
15 31065 1 1 41 ASP OD1 O -14.085 2.622 4.919 1.00 . A A . 42 ASP OD1 1 1
15 31066 1 1 41 ASP OD2 O -15.835 2.589 3.589 1.00 . A A . 42 ASP OD2 1 1
15 31067 1 1 42 ARG C C -16.580 -2.308 9.391 1.00 . A A . 43 ARG C 1 1
15 31068 1 1 42 ARG CA C -16.838 -2.414 7.891 1.00 . A A . 43 ARG CA 1 1
15 31069 1 1 42 ARG CB C -16.561 -3.842 7.416 1.00 . A A . 43 ARG CB 1 1
15 31070 1 1 42 ARG CD C -18.526 -5.358 7.016 1.00 . A A . 43 ARG CD 1 1
15 31071 1 1 42 ARG CG C -17.492 -4.877 8.024 1.00 . A A . 43 ARG CG 1 1
15 31072 1 1 42 ARG CZ C -20.958 -5.711 6.958 1.00 . A A . 43 ARG CZ 1 1
15 31073 1 1 42 ARG H H -15.475 -1.786 6.398 1.00 . A A . 43 ARG H 1 1
15 31074 1 1 42 ARG HA H -17.872 -2.174 7.697 1.00 . A A . 43 ARG HA 1 1
15 31075 1 1 42 ARG HB2 H -16.670 -3.879 6.342 1.00 . A A . 43 ARG HB2 1 1
15 31076 1 1 42 ARG HB3 H -15.547 -4.105 7.675 1.00 . A A . 43 ARG HB3 1 1
15 31077 1 1 42 ARG HD2 H -18.645 -4.602 6.255 1.00 . A A . 43 ARG HD2 1 1
15 31078 1 1 42 ARG HD3 H -18.170 -6.271 6.564 1.00 . A A . 43 ARG HD3 1 1
15 31079 1 1 42 ARG HE H -19.846 -5.709 8.614 1.00 . A A . 43 ARG HE 1 1
15 31080 1 1 42 ARG HG2 H -16.909 -5.724 8.355 1.00 . A A . 43 ARG HG2 1 1
15 31081 1 1 42 ARG HG3 H -18.003 -4.438 8.868 1.00 . A A . 43 ARG HG3 1 1
15 31082 1 1 42 ARG HH11 H -20.099 -5.409 5.155 1.00 . A A . 43 ARG HH11 1 1
15 31083 1 1 42 ARG HH12 H -21.814 -5.659 5.128 1.00 . A A . 43 ARG HH12 1 1
15 31084 1 1 42 ARG HH21 H -22.102 -6.040 8.591 1.00 . A A . 43 ARG HH21 1 1
15 31085 1 1 42 ARG HH22 H -22.952 -6.018 7.083 1.00 . A A . 43 ARG HH22 1 1
15 31086 1 1 42 ARG N N -16.011 -1.466 7.154 1.00 . A A . 43 ARG N 1 1
15 31087 1 1 42 ARG NE N -19.822 -5.610 7.640 1.00 . A A . 43 ARG NE 1 1
15 31088 1 1 42 ARG NH1 N -20.957 -5.582 5.639 1.00 . A A . 43 ARG NH1 1 1
15 31089 1 1 42 ARG NH2 N -22.097 -5.942 7.597 1.00 . A A . 43 ARG NH2 1 1
15 31090 1 1 42 ARG O O -17.437 -2.654 10.205 1.00 . A A . 43 ARG O 1 1
15 31091 1 1 43 PHE C C -15.237 -0.240 11.621 1.00 . A A . 44 PHE C 1 1
15 31092 1 1 43 PHE CA C -15.024 -1.676 11.153 1.00 . A A . 44 PHE CA 1 1
15 31093 1 1 43 PHE CB C -13.564 -2.082 11.362 1.00 . A A . 44 PHE CB 1 1
15 31094 1 1 43 PHE CD1 C -13.922 -4.430 12.168 1.00 . A A . 44 PHE CD1 1 1
15 31095 1 1 43 PHE CD2 C -12.524 -4.086 10.267 1.00 . A A . 44 PHE CD2 1 1
15 31096 1 1 43 PHE CE1 C -13.711 -5.793 12.080 1.00 . A A . 44 PHE CE1 1 1
15 31097 1 1 43 PHE CE2 C -12.309 -5.448 10.174 1.00 . A A . 44 PHE CE2 1 1
15 31098 1 1 43 PHE CG C -13.332 -3.562 11.264 1.00 . A A . 44 PHE CG 1 1
15 31099 1 1 43 PHE CZ C -12.904 -6.303 11.082 1.00 . A A . 44 PHE CZ 1 1
15 31100 1 1 43 PHE H H -14.753 -1.568 9.056 1.00 . A A . 44 PHE H 1 1
15 31101 1 1 43 PHE HA H -15.657 -2.329 11.734 1.00 . A A . 44 PHE HA 1 1
15 31102 1 1 43 PHE HB2 H -12.952 -1.600 10.613 1.00 . A A . 44 PHE HB2 1 1
15 31103 1 1 43 PHE HB3 H -13.245 -1.759 12.343 1.00 . A A . 44 PHE HB3 1 1
15 31104 1 1 43 PHE HD1 H -14.555 -4.034 12.949 1.00 . A A . 44 PHE HD1 1 1
15 31105 1 1 43 PHE HD2 H -12.059 -3.417 9.557 1.00 . A A . 44 PHE HD2 1 1
15 31106 1 1 43 PHE HE1 H -14.177 -6.460 12.790 1.00 . A A . 44 PHE HE1 1 1
15 31107 1 1 43 PHE HE2 H -11.678 -5.843 9.392 1.00 . A A . 44 PHE HE2 1 1
15 31108 1 1 43 PHE HZ H -12.736 -7.367 11.011 1.00 . A A . 44 PHE HZ 1 1
15 31109 1 1 43 PHE N N -15.395 -1.827 9.751 1.00 . A A . 44 PHE N 1 1
15 31110 1 1 43 PHE O O -15.794 0.001 12.691 1.00 . A A . 44 PHE O 1 1
15 31111 1 1 44 GLY C C -13.722 2.938 10.782 1.00 . A A . 45 GLY C 1 1
15 31112 1 1 44 GLY CA C -14.939 2.115 11.156 1.00 . A A . 45 GLY CA 1 1
15 31113 1 1 44 GLY H H -14.354 0.463 9.967 1.00 . A A . 45 GLY H 1 1
15 31114 1 1 44 GLY HA2 H -15.801 2.511 10.640 1.00 . A A . 45 GLY HA2 1 1
15 31115 1 1 44 GLY HA3 H -15.100 2.195 12.221 1.00 . A A . 45 GLY HA3 1 1
15 31116 1 1 44 GLY N N -14.789 0.713 10.809 1.00 . A A . 45 GLY N 1 1
15 31117 1 1 44 GLY O O -13.848 4.025 10.219 1.00 . A A . 45 GLY O 1 1
15 31118 1 1 45 LEU C C -11.350 3.750 9.407 1.00 . A A . 46 LEU C 1 1
15 31119 1 1 45 LEU CA C -11.294 3.115 10.793 1.00 . A A . 46 LEU CA 1 1
15 31120 1 1 45 LEU CB C -10.114 2.147 10.876 1.00 . A A . 46 LEU CB 1 1
15 31121 1 1 45 LEU CD1 C -9.421 0.807 12.879 1.00 . A A . 46 LEU CD1 1 1
15 31122 1 1 45 LEU CD2 C -7.872 2.528 11.933 1.00 . A A . 46 LEU CD2 1 1
15 31123 1 1 45 LEU CG C -9.326 2.158 12.188 1.00 . A A . 46 LEU CG 1 1
15 31124 1 1 45 LEU H H -12.503 1.549 11.546 1.00 . A A . 46 LEU H 1 1
15 31125 1 1 45 LEU HA H -11.162 3.895 11.528 1.00 . A A . 46 LEU HA 1 1
15 31126 1 1 45 LEU HB2 H -10.494 1.147 10.729 1.00 . A A . 46 LEU HB2 1 1
15 31127 1 1 45 LEU HB3 H -9.429 2.391 10.076 1.00 . A A . 46 LEU HB3 1 1
15 31128 1 1 45 LEU HD11 H -9.284 0.936 13.941 1.00 . A A . 46 LEU HD11 1 1
15 31129 1 1 45 LEU HD12 H -8.655 0.151 12.494 1.00 . A A . 46 LEU HD12 1 1
15 31130 1 1 45 LEU HD13 H -10.393 0.375 12.691 1.00 . A A . 46 LEU HD13 1 1
15 31131 1 1 45 LEU HD21 H -7.826 3.329 11.211 1.00 . A A . 46 LEU HD21 1 1
15 31132 1 1 45 LEU HD22 H -7.343 1.667 11.552 1.00 . A A . 46 LEU HD22 1 1
15 31133 1 1 45 LEU HD23 H -7.416 2.850 12.858 1.00 . A A . 46 LEU HD23 1 1
15 31134 1 1 45 LEU HG H -9.751 2.901 12.849 1.00 . A A . 46 LEU HG 1 1
15 31135 1 1 45 LEU N N -12.540 2.420 11.098 1.00 . A A . 46 LEU N 1 1
15 31136 1 1 45 LEU O O -11.876 3.160 8.465 1.00 . A A . 46 LEU O 1 1
15 31137 1 1 46 ALA C C -9.728 5.095 7.084 1.00 . A A . 47 ALA C 1 1
15 31138 1 1 46 ALA CA C -10.785 5.668 8.021 1.00 . A A . 47 ALA CA 1 1
15 31139 1 1 46 ALA CB C -10.539 7.152 8.251 1.00 . A A . 47 ALA CB 1 1
15 31140 1 1 46 ALA H H -10.398 5.374 10.080 1.00 . A A . 47 ALA H 1 1
15 31141 1 1 46 ALA HA H -11.757 5.556 7.562 1.00 . A A . 47 ALA HA 1 1
15 31142 1 1 46 ALA HB1 H -9.750 7.491 7.598 1.00 . A A . 47 ALA HB1 1 1
15 31143 1 1 46 ALA HB2 H -11.444 7.703 8.040 1.00 . A A . 47 ALA HB2 1 1
15 31144 1 1 46 ALA HB3 H -10.250 7.313 9.279 1.00 . A A . 47 ALA HB3 1 1
15 31145 1 1 46 ALA N N -10.801 4.955 9.292 1.00 . A A . 47 ALA N 1 1
15 31146 1 1 46 ALA O O -8.619 4.773 7.508 1.00 . A A . 47 ALA O 1 1
15 31147 1 1 47 GLU C C -7.999 5.391 4.570 1.00 . A A . 48 GLU C 1 1
15 31148 1 1 47 GLU CA C -9.161 4.431 4.812 1.00 . A A . 48 GLU CA 1 1
15 31149 1 1 47 GLU CB C -9.897 4.163 3.497 1.00 . A A . 48 GLU CB 1 1
15 31150 1 1 47 GLU CD C -10.269 5.707 1.533 1.00 . A A . 48 GLU CD 1 1
15 31151 1 1 47 GLU CG C -10.647 5.372 2.962 1.00 . A A . 48 GLU CG 1 1
15 31152 1 1 47 GLU H H -10.979 5.242 5.530 1.00 . A A . 48 GLU H 1 1
15 31153 1 1 47 GLU HA H -8.769 3.499 5.190 1.00 . A A . 48 GLU HA 1 1
15 31154 1 1 47 GLU HB2 H -9.179 3.852 2.753 1.00 . A A . 48 GLU HB2 1 1
15 31155 1 1 47 GLU HB3 H -10.608 3.365 3.654 1.00 . A A . 48 GLU HB3 1 1
15 31156 1 1 47 GLU HG2 H -11.707 5.167 3.000 1.00 . A A . 48 GLU HG2 1 1
15 31157 1 1 47 GLU HG3 H -10.424 6.223 3.588 1.00 . A A . 48 GLU HG3 1 1
15 31158 1 1 47 GLU N N -10.080 4.968 5.808 1.00 . A A . 48 GLU N 1 1
15 31159 1 1 47 GLU O O -6.951 4.997 4.057 1.00 . A A . 48 GLU O 1 1
15 31160 1 1 47 GLU OE1 O -10.151 4.771 0.715 1.00 . A A . 48 GLU OE1 1 1
15 31161 1 1 47 GLU OE2 O -10.091 6.906 1.233 1.00 . A A . 48 GLU OE2 1 1
15 31162 1 1 48 SER C C -5.997 7.436 5.716 1.00 . A A . 49 SER C 1 1
15 31163 1 1 48 SER CA C -7.165 7.669 4.762 1.00 . A A . 49 SER CA 1 1
15 31164 1 1 48 SER CB C -7.752 9.064 4.989 1.00 . A A . 49 SER CB 1 1
15 31165 1 1 48 SER H H -9.051 6.904 5.346 1.00 . A A . 49 SER H 1 1
15 31166 1 1 48 SER HA H -6.804 7.601 3.747 1.00 . A A . 49 SER HA 1 1
15 31167 1 1 48 SER HB2 H -7.084 9.804 4.576 1.00 . A A . 49 SER HB2 1 1
15 31168 1 1 48 SER HB3 H -8.712 9.131 4.499 1.00 . A A . 49 SER HB3 1 1
15 31169 1 1 48 SER HG H -8.032 10.270 6.507 1.00 . A A . 49 SER HG 1 1
15 31170 1 1 48 SER N N -8.194 6.651 4.943 1.00 . A A . 49 SER N 1 1
15 31171 1 1 48 SER O O -4.942 8.057 5.587 1.00 . A A . 49 SER O 1 1
15 31172 1 1 48 SER OG O -7.925 9.326 6.370 1.00 . A A . 49 SER OG 1 1
15 31173 1 1 49 LEU C C -4.141 5.244 7.067 1.00 . A A . 50 LEU C 1 1
15 31174 1 1 49 LEU CA C -5.158 6.219 7.650 1.00 . A A . 50 LEU CA 1 1
15 31175 1 1 49 LEU CB C -5.785 5.626 8.914 1.00 . A A . 50 LEU CB 1 1
15 31176 1 1 49 LEU CD1 C -7.257 5.842 10.931 1.00 . A A . 50 LEU CD1 1 1
15 31177 1 1 49 LEU CD2 C -5.901 7.798 10.160 1.00 . A A . 50 LEU CD2 1 1
15 31178 1 1 49 LEU CG C -6.680 6.565 9.724 1.00 . A A . 50 LEU CG 1 1
15 31179 1 1 49 LEU H H -7.056 6.074 6.725 1.00 . A A . 50 LEU H 1 1
15 31180 1 1 49 LEU HA H -4.652 7.138 7.907 1.00 . A A . 50 LEU HA 1 1
15 31181 1 1 49 LEU HB2 H -6.381 4.776 8.619 1.00 . A A . 50 LEU HB2 1 1
15 31182 1 1 49 LEU HB3 H -4.982 5.295 9.557 1.00 . A A . 50 LEU HB3 1 1
15 31183 1 1 49 LEU HD11 H -7.605 6.567 11.651 1.00 . A A . 50 LEU HD11 1 1
15 31184 1 1 49 LEU HD12 H -6.493 5.226 11.381 1.00 . A A . 50 LEU HD12 1 1
15 31185 1 1 49 LEU HD13 H -8.083 5.220 10.616 1.00 . A A . 50 LEU HD13 1 1
15 31186 1 1 49 LEU HD21 H -5.942 7.888 11.235 1.00 . A A . 50 LEU HD21 1 1
15 31187 1 1 49 LEU HD22 H -6.336 8.677 9.708 1.00 . A A . 50 LEU HD22 1 1
15 31188 1 1 49 LEU HD23 H -4.872 7.704 9.845 1.00 . A A . 50 LEU HD23 1 1
15 31189 1 1 49 LEU HG H -7.503 6.891 9.104 1.00 . A A . 50 LEU HG 1 1
15 31190 1 1 49 LEU N N -6.194 6.536 6.674 1.00 . A A . 50 LEU N 1 1
15 31191 1 1 49 LEU O O -3.166 4.879 7.727 1.00 . A A . 50 LEU O 1 1
15 31192 1 1 50 LEU C C -2.246 4.618 4.611 1.00 . A A . 51 LEU C 1 1
15 31193 1 1 50 LEU CA C -3.474 3.895 5.154 1.00 . A A . 51 LEU CA 1 1
15 31194 1 1 50 LEU CB C -4.206 3.183 4.015 1.00 . A A . 51 LEU CB 1 1
15 31195 1 1 50 LEU CD1 C -5.946 1.480 3.419 1.00 . A A . 51 LEU CD1 1 1
15 31196 1 1 50 LEU CD2 C -3.708 0.737 4.252 1.00 . A A . 51 LEU CD2 1 1
15 31197 1 1 50 LEU CG C -4.786 1.807 4.346 1.00 . A A . 51 LEU CG 1 1
15 31198 1 1 50 LEU H H -5.164 5.152 5.353 1.00 . A A . 51 LEU H 1 1
15 31199 1 1 50 LEU HA H -3.153 3.161 5.879 1.00 . A A . 51 LEU HA 1 1
15 31200 1 1 50 LEU HB2 H -5.019 3.817 3.699 1.00 . A A . 51 LEU HB2 1 1
15 31201 1 1 50 LEU HB3 H -3.508 3.061 3.200 1.00 . A A . 51 LEU HB3 1 1
15 31202 1 1 50 LEU HD11 H -6.300 2.387 2.951 1.00 . A A . 51 LEU HD11 1 1
15 31203 1 1 50 LEU HD12 H -6.747 1.033 3.988 1.00 . A A . 51 LEU HD12 1 1
15 31204 1 1 50 LEU HD13 H -5.615 0.788 2.659 1.00 . A A . 51 LEU HD13 1 1
15 31205 1 1 50 LEU HD21 H -3.122 0.737 5.160 1.00 . A A . 51 LEU HD21 1 1
15 31206 1 1 50 LEU HD22 H -3.066 0.947 3.410 1.00 . A A . 51 LEU HD22 1 1
15 31207 1 1 50 LEU HD23 H -4.171 -0.229 4.121 1.00 . A A . 51 LEU HD23 1 1
15 31208 1 1 50 LEU HG H -5.163 1.817 5.360 1.00 . A A . 51 LEU HG 1 1
15 31209 1 1 50 LEU N N -4.372 4.826 5.828 1.00 . A A . 51 LEU N 1 1
15 31210 1 1 50 LEU O O -1.389 4.011 3.970 1.00 . A A . 51 LEU O 1 1
15 31211 1 1 51 GLU C C -0.282 7.323 5.591 1.00 . A A . 52 GLU C 1 1
15 31212 1 1 51 GLU CA C -1.043 6.724 4.411 1.00 . A A . 52 GLU CA 1 1
15 31213 1 1 51 GLU CB C -1.533 7.841 3.486 1.00 . A A . 52 GLU CB 1 1
15 31214 1 1 51 GLU CD C -2.310 10.223 3.805 1.00 . A A . 52 GLU CD 1 1
15 31215 1 1 51 GLU CG C -2.554 8.762 4.131 1.00 . A A . 52 GLU CG 1 1
15 31216 1 1 51 GLU H H -2.883 6.348 5.389 1.00 . A A . 52 GLU H 1 1
15 31217 1 1 51 GLU HA H -0.377 6.079 3.860 1.00 . A A . 52 GLU HA 1 1
15 31218 1 1 51 GLU HB2 H -0.685 8.435 3.179 1.00 . A A . 52 GLU HB2 1 1
15 31219 1 1 51 GLU HB3 H -1.984 7.395 2.612 1.00 . A A . 52 GLU HB3 1 1
15 31220 1 1 51 GLU HG2 H -3.537 8.490 3.781 1.00 . A A . 52 GLU HG2 1 1
15 31221 1 1 51 GLU HG3 H -2.507 8.636 5.203 1.00 . A A . 52 GLU HG3 1 1
15 31222 1 1 51 GLU N N -2.167 5.919 4.874 1.00 . A A . 52 GLU N 1 1
15 31223 1 1 51 GLU O O 0.200 8.455 5.522 1.00 . A A . 52 GLU O 1 1
15 31224 1 1 51 GLU OE1 O -2.596 10.630 2.659 1.00 . A A . 52 GLU OE1 1 1
15 31225 1 1 51 GLU OE2 O -1.834 10.959 4.693 1.00 . A A . 52 GLU OE2 1 1
15 31226 1 1 52 SER C C 0.738 5.859 8.842 1.00 . A A . 53 SER C 1 1
15 31227 1 1 52 SER CA C 0.518 7.013 7.869 1.00 . A A . 53 SER CA 1 1
15 31228 1 1 52 SER CB C -0.274 8.129 8.553 1.00 . A A . 53 SER CB 1 1
15 31229 1 1 52 SER H H -0.585 5.665 6.666 1.00 . A A . 53 SER H 1 1
15 31230 1 1 52 SER HA H 1.479 7.400 7.564 1.00 . A A . 53 SER HA 1 1
15 31231 1 1 52 SER HB2 H 0.405 8.905 8.874 1.00 . A A . 53 SER HB2 1 1
15 31232 1 1 52 SER HB3 H -0.988 8.541 7.854 1.00 . A A . 53 SER HB3 1 1
15 31233 1 1 52 SER HG H -1.637 7.005 9.400 1.00 . A A . 53 SER HG 1 1
15 31234 1 1 52 SER N N -0.180 6.558 6.672 1.00 . A A . 53 SER N 1 1
15 31235 1 1 52 SER O O -0.191 5.120 9.168 1.00 . A A . 53 SER O 1 1
15 31236 1 1 52 SER OG O -0.973 7.637 9.684 1.00 . A A . 53 SER OG 1 1
15 31237 1 1 53 LYS C C 1.375 4.648 11.436 1.00 . A A . 54 LYS C 1 1
15 31238 1 1 53 LYS CA C 2.322 4.648 10.240 1.00 . A A . 54 LYS CA 1 1
15 31239 1 1 53 LYS CB C 3.766 4.812 10.718 1.00 . A A . 54 LYS CB 1 1
15 31240 1 1 53 LYS CD C 5.579 6.392 11.441 1.00 . A A . 54 LYS CD 1 1
15 31241 1 1 53 LYS CE C 6.178 7.394 10.467 1.00 . A A . 54 LYS CE 1 1
15 31242 1 1 53 LYS CG C 4.089 6.211 11.211 1.00 . A A . 54 LYS CG 1 1
15 31243 1 1 53 LYS H H 2.674 6.331 9.006 1.00 . A A . 54 LYS H 1 1
15 31244 1 1 53 LYS HA H 2.227 3.706 9.722 1.00 . A A . 54 LYS HA 1 1
15 31245 1 1 53 LYS HB2 H 3.945 4.118 11.526 1.00 . A A . 54 LYS HB2 1 1
15 31246 1 1 53 LYS HB3 H 4.432 4.578 9.900 1.00 . A A . 54 LYS HB3 1 1
15 31247 1 1 53 LYS HD2 H 5.739 6.747 12.449 1.00 . A A . 54 LYS HD2 1 1
15 31248 1 1 53 LYS HD3 H 6.073 5.439 11.312 1.00 . A A . 54 LYS HD3 1 1
15 31249 1 1 53 LYS HE2 H 7.115 7.004 10.099 1.00 . A A . 54 LYS HE2 1 1
15 31250 1 1 53 LYS HE3 H 5.494 7.525 9.640 1.00 . A A . 54 LYS HE3 1 1
15 31251 1 1 53 LYS HG2 H 3.761 6.928 10.472 1.00 . A A . 54 LYS HG2 1 1
15 31252 1 1 53 LYS HG3 H 3.565 6.386 12.140 1.00 . A A . 54 LYS HG3 1 1
15 31253 1 1 53 LYS HZ1 H 7.073 9.280 10.529 1.00 . A A . 54 LYS HZ1 1 1
15 31254 1 1 53 LYS HZ2 H 6.838 8.582 12.052 1.00 . A A . 54 LYS HZ2 1 1
15 31255 1 1 53 LYS HZ3 H 5.525 9.235 11.209 1.00 . A A . 54 LYS HZ3 1 1
15 31256 1 1 53 LYS N N 1.977 5.711 9.303 1.00 . A A . 54 LYS N 1 1
15 31257 1 1 53 LYS NZ N 6.421 8.716 11.108 1.00 . A A . 54 LYS NZ 1 1
15 31258 1 1 53 LYS O O 0.825 3.611 11.803 1.00 . A A . 54 LYS O 1 1
15 31259 1 1 54 GLU C C -1.058 5.343 12.907 1.00 . A A . 55 GLU C 1 1
15 31260 1 1 54 GLU CA C 0.310 5.954 13.193 1.00 . A A . 55 GLU CA 1 1
15 31261 1 1 54 GLU CB C 0.153 7.427 13.574 1.00 . A A . 55 GLU CB 1 1
15 31262 1 1 54 GLU CD C -0.117 8.566 15.812 1.00 . A A . 55 GLU CD 1 1
15 31263 1 1 54 GLU CG C 0.807 7.787 14.897 1.00 . A A . 55 GLU CG 1 1
15 31264 1 1 54 GLU H H 1.657 6.611 11.698 1.00 . A A . 55 GLU H 1 1
15 31265 1 1 54 GLU HA H 0.762 5.425 14.017 1.00 . A A . 55 GLU HA 1 1
15 31266 1 1 54 GLU HB2 H 0.596 8.036 12.800 1.00 . A A . 55 GLU HB2 1 1
15 31267 1 1 54 GLU HB3 H -0.900 7.658 13.643 1.00 . A A . 55 GLU HB3 1 1
15 31268 1 1 54 GLU HG2 H 1.100 6.876 15.399 1.00 . A A . 55 GLU HG2 1 1
15 31269 1 1 54 GLU HG3 H 1.684 8.386 14.699 1.00 . A A . 55 GLU HG3 1 1
15 31270 1 1 54 GLU N N 1.191 5.820 12.038 1.00 . A A . 55 GLU N 1 1
15 31271 1 1 54 GLU O O -1.605 4.606 13.727 1.00 . A A . 55 GLU O 1 1
15 31272 1 1 54 GLU OE1 O -1.014 9.264 15.294 1.00 . A A . 55 GLU OE1 1 1
15 31273 1 1 54 GLU OE2 O 0.058 8.480 17.045 1.00 . A A . 55 GLU OE2 1 1
15 31274 1 1 55 GLY C C -2.882 3.632 11.130 1.00 . A A . 56 GLY C 1 1
15 31275 1 1 55 GLY CA C -2.907 5.129 11.363 1.00 . A A . 56 GLY CA 1 1
15 31276 1 1 55 GLY H H -1.125 6.247 11.122 1.00 . A A . 56 GLY H 1 1
15 31277 1 1 55 GLY HA2 H -3.612 5.348 12.150 1.00 . A A . 56 GLY HA2 1 1
15 31278 1 1 55 GLY HA3 H -3.233 5.617 10.455 1.00 . A A . 56 GLY HA3 1 1
15 31279 1 1 55 GLY N N -1.607 5.655 11.737 1.00 . A A . 56 GLY N 1 1
15 31280 1 1 55 GLY O O -3.790 2.915 11.554 1.00 . A A . 56 GLY O 1 1
15 31281 1 1 56 CYS C C -1.497 0.935 11.443 1.00 . A A . 57 CYS C 1 1
15 31282 1 1 56 CYS CA C -1.704 1.735 10.161 1.00 . A A . 57 CYS CA 1 1
15 31283 1 1 56 CYS CB C -0.533 1.501 9.206 1.00 . A A . 57 CYS CB 1 1
15 31284 1 1 56 CYS H H -1.151 3.778 10.140 1.00 . A A . 57 CYS H 1 1
15 31285 1 1 56 CYS HA H -2.615 1.404 9.688 1.00 . A A . 57 CYS HA 1 1
15 31286 1 1 56 CYS HB2 H 0.095 2.380 9.195 1.00 . A A . 57 CYS HB2 1 1
15 31287 1 1 56 CYS HB3 H 0.044 0.658 9.556 1.00 . A A . 57 CYS HB3 1 1
15 31288 1 1 56 CYS HG H -0.390 0.072 7.098 1.00 . A A . 57 CYS HG 1 1
15 31289 1 1 56 CYS N N -1.843 3.157 10.453 1.00 . A A . 57 CYS N 1 1
15 31290 1 1 56 CYS O O -1.886 -0.230 11.528 1.00 . A A . 57 CYS O 1 1
15 31291 1 1 56 CYS SG S -1.028 1.161 7.500 1.00 . A A . 57 CYS SG 1 1
15 31292 1 1 57 GLN C C -1.926 0.599 14.439 1.00 . A A . 58 GLN C 1 1
15 31293 1 1 57 GLN CA C -0.622 0.914 13.713 1.00 . A A . 58 GLN CA 1 1
15 31294 1 1 57 GLN CB C 0.264 1.798 14.593 1.00 . A A . 58 GLN CB 1 1
15 31295 1 1 57 GLN CD C 1.599 1.991 16.729 1.00 . A A . 58 GLN CD 1 1
15 31296 1 1 57 GLN CG C 0.880 1.062 15.771 1.00 . A A . 58 GLN CG 1 1
15 31297 1 1 57 GLN H H -0.596 2.496 12.309 1.00 . A A . 58 GLN H 1 1
15 31298 1 1 57 GLN HA H -0.104 -0.011 13.512 1.00 . A A . 58 GLN HA 1 1
15 31299 1 1 57 GLN HB2 H 1.063 2.200 13.989 1.00 . A A . 58 GLN HB2 1 1
15 31300 1 1 57 GLN HB3 H -0.331 2.613 14.978 1.00 . A A . 58 GLN HB3 1 1
15 31301 1 1 57 GLN HE21 H -0.032 2.134 17.856 1.00 . A A . 58 GLN HE21 1 1
15 31302 1 1 57 GLN HE22 H 1.338 3.032 18.401 1.00 . A A . 58 GLN HE22 1 1
15 31303 1 1 57 GLN HG2 H 0.096 0.552 16.311 1.00 . A A . 58 GLN HG2 1 1
15 31304 1 1 57 GLN HG3 H 1.587 0.337 15.396 1.00 . A A . 58 GLN HG3 1 1
15 31305 1 1 57 GLN N N -0.882 1.569 12.437 1.00 . A A . 58 GLN N 1 1
15 31306 1 1 57 GLN NE2 N 0.898 2.432 17.767 1.00 . A A . 58 GLN NE2 1 1
15 31307 1 1 57 GLN O O -2.065 -0.456 15.059 1.00 . A A . 58 GLN O 1 1
15 31308 1 1 57 GLN OE1 O 2.773 2.310 16.537 1.00 . A A . 58 GLN OE1 1 1
15 31309 1 1 58 LYS C C -4.971 0.229 14.331 1.00 . A A . 59 LYS C 1 1
15 31310 1 1 58 LYS CA C -4.174 1.340 15.006 1.00 . A A . 59 LYS CA 1 1
15 31311 1 1 58 LYS CB C -4.970 2.648 14.971 1.00 . A A . 59 LYS CB 1 1
15 31312 1 1 58 LYS CD C -5.175 4.889 16.086 1.00 . A A . 59 LYS CD 1 1
15 31313 1 1 58 LYS CE C -6.355 5.403 16.896 1.00 . A A . 59 LYS CE 1 1
15 31314 1 1 58 LYS CG C -4.966 3.398 16.292 1.00 . A A . 59 LYS CG 1 1
15 31315 1 1 58 LYS H H -2.710 2.341 13.849 1.00 . A A . 59 LYS H 1 1
15 31316 1 1 58 LYS HA H -3.995 1.066 16.034 1.00 . A A . 59 LYS HA 1 1
15 31317 1 1 58 LYS HB2 H -4.549 3.292 14.213 1.00 . A A . 59 LYS HB2 1 1
15 31318 1 1 58 LYS HB3 H -5.995 2.424 14.712 1.00 . A A . 59 LYS HB3 1 1
15 31319 1 1 58 LYS HD2 H -4.284 5.415 16.396 1.00 . A A . 59 LYS HD2 1 1
15 31320 1 1 58 LYS HD3 H -5.360 5.077 15.038 1.00 . A A . 59 LYS HD3 1 1
15 31321 1 1 58 LYS HE2 H -6.529 4.730 17.722 1.00 . A A . 59 LYS HE2 1 1
15 31322 1 1 58 LYS HE3 H -6.113 6.385 17.277 1.00 . A A . 59 LYS HE3 1 1
15 31323 1 1 58 LYS HG2 H -5.760 3.016 16.915 1.00 . A A . 59 LYS HG2 1 1
15 31324 1 1 58 LYS HG3 H -4.015 3.241 16.781 1.00 . A A . 59 LYS HG3 1 1
15 31325 1 1 58 LYS HZ1 H -7.366 5.836 15.121 1.00 . A A . 59 LYS HZ1 1 1
15 31326 1 1 58 LYS HZ2 H -8.267 6.151 16.517 1.00 . A A . 59 LYS HZ2 1 1
15 31327 1 1 58 LYS HZ3 H -8.041 4.557 15.999 1.00 . A A . 59 LYS HZ3 1 1
15 31328 1 1 58 LYS N N -2.880 1.520 14.358 1.00 . A A . 59 LYS N 1 1
15 31329 1 1 58 LYS NZ N -7.595 5.492 16.075 1.00 . A A . 59 LYS NZ 1 1
15 31330 1 1 58 LYS O O -5.900 -0.325 14.918 1.00 . A A . 59 LYS O 1 1
15 31331 1 1 59 ILE C C -4.845 -2.523 12.811 1.00 . A A . 60 ILE C 1 1
15 31332 1 1 59 ILE CA C -5.281 -1.139 12.343 1.00 . A A . 60 ILE CA 1 1
15 31333 1 1 59 ILE CB C -5.011 -1.011 10.832 1.00 . A A . 60 ILE CB 1 1
15 31334 1 1 59 ILE CD1 C -4.986 0.685 8.935 1.00 . A A . 60 ILE CD1 1 1
15 31335 1 1 59 ILE CG1 C -5.496 0.345 10.318 1.00 . A A . 60 ILE CG1 1 1
15 31336 1 1 59 ILE CG2 C -5.690 -2.144 10.076 1.00 . A A . 60 ILE CG2 1 1
15 31337 1 1 59 ILE H H -3.853 0.386 12.681 1.00 . A A . 60 ILE H 1 1
15 31338 1 1 59 ILE HA H -6.343 -1.033 12.509 1.00 . A A . 60 ILE HA 1 1
15 31339 1 1 59 ILE HB H -3.947 -1.090 10.671 1.00 . A A . 60 ILE HB 1 1
15 31340 1 1 59 ILE HD11 H -4.657 1.714 8.915 1.00 . A A . 60 ILE HD11 1 1
15 31341 1 1 59 ILE HD12 H -4.157 0.038 8.687 1.00 . A A . 60 ILE HD12 1 1
15 31342 1 1 59 ILE HD13 H -5.779 0.548 8.215 1.00 . A A . 60 ILE HD13 1 1
15 31343 1 1 59 ILE HG12 H -6.574 0.346 10.283 1.00 . A A . 60 ILE HG12 1 1
15 31344 1 1 59 ILE HG13 H -5.161 1.119 10.995 1.00 . A A . 60 ILE HG13 1 1
15 31345 1 1 59 ILE HG21 H -5.582 -1.981 9.013 1.00 . A A . 60 ILE HG21 1 1
15 31346 1 1 59 ILE HG22 H -5.227 -3.082 10.343 1.00 . A A . 60 ILE HG22 1 1
15 31347 1 1 59 ILE HG23 H -6.737 -2.171 10.332 1.00 . A A . 60 ILE HG23 1 1
15 31348 1 1 59 ILE N N -4.601 -0.091 13.096 1.00 . A A . 60 ILE N 1 1
15 31349 1 1 59 ILE O O -5.661 -3.440 12.914 1.00 . A A . 60 ILE O 1 1
15 31350 1 1 60 LEU C C -3.615 -4.338 14.897 1.00 . A A . 61 LEU C 1 1
15 31351 1 1 60 LEU CA C -3.010 -3.940 13.554 1.00 . A A . 61 LEU CA 1 1
15 31352 1 1 60 LEU CB C -1.487 -3.851 13.675 1.00 . A A . 61 LEU CB 1 1
15 31353 1 1 60 LEU CD1 C 0.778 -3.660 12.622 1.00 . A A . 61 LEU CD1 1 1
15 31354 1 1 60 LEU CD2 C -0.995 -5.043 11.525 1.00 . A A . 61 LEU CD2 1 1
15 31355 1 1 60 LEU CG C -0.713 -3.800 12.357 1.00 . A A . 61 LEU CG 1 1
15 31356 1 1 60 LEU H H -2.954 -1.899 12.993 1.00 . A A . 61 LEU H 1 1
15 31357 1 1 60 LEU HA H -3.263 -4.692 12.822 1.00 . A A . 61 LEU HA 1 1
15 31358 1 1 60 LEU HB2 H -1.252 -2.958 14.232 1.00 . A A . 61 LEU HB2 1 1
15 31359 1 1 60 LEU HB3 H -1.150 -4.717 14.226 1.00 . A A . 61 LEU HB3 1 1
15 31360 1 1 60 LEU HD11 H 1.235 -4.639 12.637 1.00 . A A . 61 LEU HD11 1 1
15 31361 1 1 60 LEU HD12 H 0.932 -3.178 13.575 1.00 . A A . 61 LEU HD12 1 1
15 31362 1 1 60 LEU HD13 H 1.228 -3.065 11.840 1.00 . A A . 61 LEU HD13 1 1
15 31363 1 1 60 LEU HD21 H -2.041 -5.069 11.261 1.00 . A A . 61 LEU HD21 1 1
15 31364 1 1 60 LEU HD22 H -0.746 -5.923 12.098 1.00 . A A . 61 LEU HD22 1 1
15 31365 1 1 60 LEU HD23 H -0.396 -5.016 10.626 1.00 . A A . 61 LEU HD23 1 1
15 31366 1 1 60 LEU HG H -1.033 -2.937 11.792 1.00 . A A . 61 LEU HG 1 1
15 31367 1 1 60 LEU N N -3.555 -2.666 13.095 1.00 . A A . 61 LEU N 1 1
15 31368 1 1 60 LEU O O -3.971 -5.497 15.110 1.00 . A A . 61 LEU O 1 1
15 31369 1 1 61 THR C C -5.755 -4.044 17.024 1.00 . A A . 62 THR C 1 1
15 31370 1 1 61 THR CA C -4.295 -3.617 17.120 1.00 . A A . 62 THR CA 1 1
15 31371 1 1 61 THR CB C -4.194 -2.370 18.017 1.00 . A A . 62 THR CB 1 1
15 31372 1 1 61 THR CG2 C -5.462 -1.532 17.924 1.00 . A A . 62 THR CG2 1 1
15 31373 1 1 61 THR H H -3.431 -2.464 15.569 1.00 . A A . 62 THR H 1 1
15 31374 1 1 61 THR HA H -3.727 -4.412 17.581 1.00 . A A . 62 THR HA 1 1
15 31375 1 1 61 THR HB H -3.360 -1.771 17.683 1.00 . A A . 62 THR HB 1 1
15 31376 1 1 61 THR HG1 H -3.741 -1.989 19.899 1.00 . A A . 62 THR HG1 1 1
15 31377 1 1 61 THR HG21 H -5.743 -1.420 16.887 1.00 . A A . 62 THR HG21 1 1
15 31378 1 1 61 THR HG22 H -5.283 -0.560 18.357 1.00 . A A . 62 THR HG22 1 1
15 31379 1 1 61 THR HG23 H -6.258 -2.025 18.460 1.00 . A A . 62 THR HG23 1 1
15 31380 1 1 61 THR N N -3.732 -3.368 15.799 1.00 . A A . 62 THR N 1 1
15 31381 1 1 61 THR O O -6.250 -4.792 17.866 1.00 . A A . 62 THR O 1 1
15 31382 1 1 61 THR OG1 O -3.975 -2.761 19.378 1.00 . A A . 62 THR OG1 1 1
15 31383 1 1 62 VAL C C -7.993 -5.280 15.153 1.00 . A A . 63 VAL C 1 1
15 31384 1 1 62 VAL CA C -7.844 -3.899 15.782 1.00 . A A . 63 VAL CA 1 1
15 31385 1 1 62 VAL CB C -8.541 -2.860 14.884 1.00 . A A . 63 VAL CB 1 1
15 31386 1 1 62 VAL CG1 C -9.978 -3.273 14.605 1.00 . A A . 63 VAL CG1 1 1
15 31387 1 1 62 VAL CG2 C -8.490 -1.481 15.527 1.00 . A A . 63 VAL CG2 1 1
15 31388 1 1 62 VAL H H -5.990 -2.973 15.352 1.00 . A A . 63 VAL H 1 1
15 31389 1 1 62 VAL HA H -8.333 -3.898 16.746 1.00 . A A . 63 VAL HA 1 1
15 31390 1 1 62 VAL HB H -8.013 -2.815 13.943 1.00 . A A . 63 VAL HB 1 1
15 31391 1 1 62 VAL HG11 H -9.983 -4.160 13.988 1.00 . A A . 63 VAL HG11 1 1
15 31392 1 1 62 VAL HG12 H -10.482 -3.480 15.538 1.00 . A A . 63 VAL HG12 1 1
15 31393 1 1 62 VAL HG13 H -10.488 -2.474 14.088 1.00 . A A . 63 VAL HG13 1 1
15 31394 1 1 62 VAL HG21 H -8.144 -0.759 14.803 1.00 . A A . 63 VAL HG21 1 1
15 31395 1 1 62 VAL HG22 H -9.478 -1.207 15.867 1.00 . A A . 63 VAL HG22 1 1
15 31396 1 1 62 VAL HG23 H -7.812 -1.501 16.368 1.00 . A A . 63 VAL HG23 1 1
15 31397 1 1 62 VAL N N -6.440 -3.565 15.990 1.00 . A A . 63 VAL N 1 1
15 31398 1 1 62 VAL O O -8.920 -6.024 15.476 1.00 . A A . 63 VAL O 1 1
15 31399 1 1 63 LEU C C -6.509 -7.999 14.466 1.00 . A A . 64 LEU C 1 1
15 31400 1 1 63 LEU CA C -7.103 -6.910 13.580 1.00 . A A . 64 LEU CA 1 1
15 31401 1 1 63 LEU CB C -6.336 -6.834 12.259 1.00 . A A . 64 LEU CB 1 1
15 31402 1 1 63 LEU CD1 C -5.846 -5.591 10.138 1.00 . A A . 64 LEU CD1 1 1
15 31403 1 1 63 LEU CD2 C -8.170 -6.390 10.609 1.00 . A A . 64 LEU CD2 1 1
15 31404 1 1 63 LEU CG C -6.882 -5.855 11.220 1.00 . A A . 64 LEU CG 1 1
15 31405 1 1 63 LEU H H -6.360 -4.982 14.040 1.00 . A A . 64 LEU H 1 1
15 31406 1 1 63 LEU HA H -8.135 -7.153 13.374 1.00 . A A . 64 LEU HA 1 1
15 31407 1 1 63 LEU HB2 H -5.320 -6.546 12.483 1.00 . A A . 64 LEU HB2 1 1
15 31408 1 1 63 LEU HB3 H -6.339 -7.821 11.819 1.00 . A A . 64 LEU HB3 1 1
15 31409 1 1 63 LEU HD11 H -4.907 -5.320 10.597 1.00 . A A . 64 LEU HD11 1 1
15 31410 1 1 63 LEU HD12 H -6.185 -4.784 9.505 1.00 . A A . 64 LEU HD12 1 1
15 31411 1 1 63 LEU HD13 H -5.712 -6.483 9.543 1.00 . A A . 64 LEU HD13 1 1
15 31412 1 1 63 LEU HD21 H -7.943 -6.918 9.696 1.00 . A A . 64 LEU HD21 1 1
15 31413 1 1 63 LEU HD22 H -8.833 -5.565 10.392 1.00 . A A . 64 LEU HD22 1 1
15 31414 1 1 63 LEU HD23 H -8.647 -7.062 11.307 1.00 . A A . 64 LEU HD23 1 1
15 31415 1 1 63 LEU HG H -7.106 -4.914 11.704 1.00 . A A . 64 LEU HG 1 1
15 31416 1 1 63 LEU N N -7.075 -5.617 14.256 1.00 . A A . 64 LEU N 1 1
15 31417 1 1 63 LEU O O -6.775 -9.185 14.272 1.00 . A A . 64 LEU O 1 1
15 31418 1 1 64 ASP C C -6.105 -9.483 16.954 1.00 . A A . 65 ASP C 1 1
15 31419 1 1 64 ASP CA C -5.073 -8.530 16.358 1.00 . A A . 65 ASP CA 1 1
15 31420 1 1 64 ASP CB C -4.351 -7.778 17.477 1.00 . A A . 65 ASP CB 1 1
15 31421 1 1 64 ASP CG C -2.843 -7.822 17.325 1.00 . A A . 65 ASP CG 1 1
15 31422 1 1 64 ASP H H -5.530 -6.630 15.543 1.00 . A A . 65 ASP H 1 1
15 31423 1 1 64 ASP HA H -4.351 -9.106 15.799 1.00 . A A . 65 ASP HA 1 1
15 31424 1 1 64 ASP HB2 H -4.665 -6.744 17.468 1.00 . A A . 65 ASP HB2 1 1
15 31425 1 1 64 ASP HB3 H -4.612 -8.221 18.426 1.00 . A A . 65 ASP HB3 1 1
15 31426 1 1 64 ASP N N -5.703 -7.589 15.439 1.00 . A A . 65 ASP N 1 1
15 31427 1 1 64 ASP O O -6.043 -10.699 16.767 1.00 . A A . 65 ASP O 1 1
15 31428 1 1 64 ASP OD1 O -2.353 -7.595 16.199 1.00 . A A . 65 ASP OD1 1 1
15 31429 1 1 64 ASP OD2 O -2.153 -8.083 18.332 1.00 . A A . 65 ASP OD2 1 1
15 31430 1 1 65 PRO C C -9.114 -10.292 17.310 1.00 . A A . 66 PRO C 1 1
15 31431 1 1 65 PRO CA C -8.141 -9.702 18.325 1.00 . A A . 66 PRO CA 1 1
15 31432 1 1 65 PRO CB C -8.850 -8.677 19.213 1.00 . A A . 66 PRO CB 1 1
15 31433 1 1 65 PRO CD C -7.212 -7.478 17.950 1.00 . A A . 66 PRO CD 1 1
15 31434 1 1 65 PRO CG C -8.579 -7.363 18.565 1.00 . A A . 66 PRO CG 1 1
15 31435 1 1 65 PRO HA H -7.737 -10.494 18.938 1.00 . A A . 66 PRO HA 1 1
15 31436 1 1 65 PRO HB2 H -9.909 -8.894 19.241 1.00 . A A . 66 PRO HB2 1 1
15 31437 1 1 65 PRO HB3 H -8.441 -8.716 20.211 1.00 . A A . 66 PRO HB3 1 1
15 31438 1 1 65 PRO HD2 H -7.163 -6.912 17.032 1.00 . A A . 66 PRO HD2 1 1
15 31439 1 1 65 PRO HD3 H -6.457 -7.142 18.644 1.00 . A A . 66 PRO HD3 1 1
15 31440 1 1 65 PRO HG2 H -9.319 -7.170 17.802 1.00 . A A . 66 PRO HG2 1 1
15 31441 1 1 65 PRO HG3 H -8.591 -6.579 19.308 1.00 . A A . 66 PRO HG3 1 1
15 31442 1 1 65 PRO N N -7.077 -8.921 17.687 1.00 . A A . 66 PRO N 1 1
15 31443 1 1 65 PRO O O -9.845 -11.235 17.614 1.00 . A A . 66 PRO O 1 1
15 31444 1 1 66 MET C C -9.446 -11.473 14.401 1.00 . A A . 67 MET C 1 1
15 31445 1 1 66 MET CA C -10.000 -10.206 15.045 1.00 . A A . 67 MET CA 1 1
15 31446 1 1 66 MET CB C -10.185 -9.120 13.984 1.00 . A A . 67 MET CB 1 1
15 31447 1 1 66 MET CE C -13.026 -8.071 16.277 1.00 . A A . 67 MET CE 1 1
15 31448 1 1 66 MET CG C -10.911 -7.886 14.496 1.00 . A A . 67 MET CG 1 1
15 31449 1 1 66 MET H H -8.511 -8.985 15.923 1.00 . A A . 67 MET H 1 1
15 31450 1 1 66 MET HA H -10.958 -10.430 15.488 1.00 . A A . 67 MET HA 1 1
15 31451 1 1 66 MET HB2 H -9.214 -8.815 13.623 1.00 . A A . 67 MET HB2 1 1
15 31452 1 1 66 MET HB3 H -10.753 -9.529 13.162 1.00 . A A . 67 MET HB3 1 1
15 31453 1 1 66 MET HE1 H -13.518 -7.146 16.541 1.00 . A A . 67 MET HE1 1 1
15 31454 1 1 66 MET HE2 H -13.663 -8.904 16.538 1.00 . A A . 67 MET HE2 1 1
15 31455 1 1 66 MET HE3 H -12.093 -8.148 16.815 1.00 . A A . 67 MET HE3 1 1
15 31456 1 1 66 MET HG2 H -10.577 -7.680 15.501 1.00 . A A . 67 MET HG2 1 1
15 31457 1 1 66 MET HG3 H -10.666 -7.051 13.858 1.00 . A A . 67 MET HG3 1 1
15 31458 1 1 66 MET N N -9.117 -9.733 16.105 1.00 . A A . 67 MET N 1 1
15 31459 1 1 66 MET O O -10.193 -12.271 13.834 1.00 . A A . 67 MET O 1 1
15 31460 1 1 66 MET SD S -12.703 -8.094 14.516 1.00 . A A . 67 MET SD 1 1
15 31461 1 1 67 VAL C C -8.106 -14.112 14.439 1.00 . A A . 68 VAL C 1 1
15 31462 1 1 67 VAL CA C -7.479 -12.823 13.920 1.00 . A A . 68 VAL CA 1 1
15 31463 1 1 67 VAL CB C -5.971 -12.835 14.235 1.00 . A A . 68 VAL CB 1 1
15 31464 1 1 67 VAL CG1 C -5.449 -14.263 14.291 1.00 . A A . 68 VAL CG1 1 1
15 31465 1 1 67 VAL CG2 C -5.205 -12.017 13.206 1.00 . A A . 68 VAL CG2 1 1
15 31466 1 1 67 VAL H H -7.590 -10.982 14.956 1.00 . A A . 68 VAL H 1 1
15 31467 1 1 67 VAL HA H -7.600 -12.782 12.847 1.00 . A A . 68 VAL HA 1 1
15 31468 1 1 67 VAL HB H -5.823 -12.383 15.206 1.00 . A A . 68 VAL HB 1 1
15 31469 1 1 67 VAL HG11 H -5.710 -14.705 15.241 1.00 . A A . 68 VAL HG11 1 1
15 31470 1 1 67 VAL HG12 H -5.890 -14.838 13.490 1.00 . A A . 68 VAL HG12 1 1
15 31471 1 1 67 VAL HG13 H -4.375 -14.256 14.181 1.00 . A A . 68 VAL HG13 1 1
15 31472 1 1 67 VAL HG21 H -5.499 -10.981 13.278 1.00 . A A . 68 VAL HG21 1 1
15 31473 1 1 67 VAL HG22 H -4.145 -12.106 13.394 1.00 . A A . 68 VAL HG22 1 1
15 31474 1 1 67 VAL HG23 H -5.427 -12.386 12.215 1.00 . A A . 68 VAL HG23 1 1
15 31475 1 1 67 VAL N N -8.132 -11.652 14.492 1.00 . A A . 68 VAL N 1 1
15 31476 1 1 67 VAL O O -8.590 -14.948 13.675 1.00 . A A . 68 VAL O 1 1
15 31477 1 1 68 PRO C C -10.187 -15.507 16.326 1.00 . A A . 69 PRO C 1 1
15 31478 1 1 68 PRO CA C -8.666 -15.463 16.422 1.00 . A A . 69 PRO CA 1 1
15 31479 1 1 68 PRO CB C -8.227 -15.308 17.880 1.00 . A A . 69 PRO CB 1 1
15 31480 1 1 68 PRO CD C -7.541 -13.323 16.740 1.00 . A A . 69 PRO CD 1 1
15 31481 1 1 68 PRO CG C -8.030 -13.843 18.063 1.00 . A A . 69 PRO CG 1 1
15 31482 1 1 68 PRO HA H -8.254 -16.375 16.015 1.00 . A A . 69 PRO HA 1 1
15 31483 1 1 68 PRO HB2 H -8.999 -15.689 18.533 1.00 . A A . 69 PRO HB2 1 1
15 31484 1 1 68 PRO HB3 H -7.309 -15.853 18.044 1.00 . A A . 69 PRO HB3 1 1
15 31485 1 1 68 PRO HD2 H -7.919 -12.326 16.563 1.00 . A A . 69 PRO HD2 1 1
15 31486 1 1 68 PRO HD3 H -6.460 -13.329 16.708 1.00 . A A . 69 PRO HD3 1 1
15 31487 1 1 68 PRO HG2 H -8.967 -13.377 18.327 1.00 . A A . 69 PRO HG2 1 1
15 31488 1 1 68 PRO HG3 H -7.292 -13.666 18.832 1.00 . A A . 69 PRO HG3 1 1
15 31489 1 1 68 PRO N N -8.100 -14.278 15.769 1.00 . A A . 69 PRO N 1 1
15 31490 1 1 68 PRO O O -10.826 -16.426 16.837 1.00 . A A . 69 PRO O 1 1
15 31491 1 1 69 THR C C -12.582 -14.036 14.078 1.00 . A A . 70 THR C 1 1
15 31492 1 1 69 THR CA C -12.209 -14.431 15.502 1.00 . A A . 70 THR CA 1 1
15 31493 1 1 69 THR CB C -12.833 -13.419 16.483 1.00 . A A . 70 THR CB 1 1
15 31494 1 1 69 THR CG2 C -12.363 -13.683 17.905 1.00 . A A . 70 THR CG2 1 1
15 31495 1 1 69 THR H H -10.200 -13.803 15.280 1.00 . A A . 70 THR H 1 1
15 31496 1 1 69 THR HA H -12.620 -15.407 15.715 1.00 . A A . 70 THR HA 1 1
15 31497 1 1 69 THR HB H -13.908 -13.524 16.449 1.00 . A A . 70 THR HB 1 1
15 31498 1 1 69 THR HG1 H -12.573 -11.500 16.856 1.00 . A A . 70 THR HG1 1 1
15 31499 1 1 69 THR HG21 H -12.032 -14.708 17.991 1.00 . A A . 70 THR HG21 1 1
15 31500 1 1 69 THR HG22 H -13.177 -13.509 18.592 1.00 . A A . 70 THR HG22 1 1
15 31501 1 1 69 THR HG23 H -11.543 -13.022 18.142 1.00 . A A . 70 THR HG23 1 1
15 31502 1 1 69 THR N N -10.762 -14.506 15.666 1.00 . A A . 70 THR N 1 1
15 31503 1 1 69 THR O O -13.595 -13.376 13.851 1.00 . A A . 70 THR O 1 1
15 31504 1 1 69 THR OG1 O -12.481 -12.085 16.099 1.00 . A A . 70 THR OG1 1 1
15 31505 1 1 70 GLY C C -11.653 -15.264 10.794 1.00 . A A . 71 GLY C 1 1
15 31506 1 1 70 GLY CA C -12.017 -14.127 11.728 1.00 . A A . 71 GLY CA 1 1
15 31507 1 1 70 GLY H H -10.964 -14.971 13.360 1.00 . A A . 71 GLY H 1 1
15 31508 1 1 70 GLY HA2 H -13.067 -13.902 11.613 1.00 . A A . 71 GLY HA2 1 1
15 31509 1 1 70 GLY HA3 H -11.440 -13.255 11.457 1.00 . A A . 71 GLY HA3 1 1
15 31510 1 1 70 GLY N N -11.756 -14.447 13.119 1.00 . A A . 71 GLY N 1 1
15 31511 1 1 70 GLY O O -11.172 -16.308 11.234 1.00 . A A . 71 GLY O 1 1
15 31512 1 1 71 SER C C -10.497 -15.597 7.544 1.00 . A A . 72 SER C 1 1
15 31513 1 1 71 SER CA C -11.581 -16.081 8.502 1.00 . A A . 72 SER CA 1 1
15 31514 1 1 71 SER CB C -12.843 -16.448 7.719 1.00 . A A . 72 SER CB 1 1
15 31515 1 1 71 SER H H -12.269 -14.209 9.212 1.00 . A A . 72 SER H 1 1
15 31516 1 1 71 SER HA H -11.222 -16.957 9.021 1.00 . A A . 72 SER HA 1 1
15 31517 1 1 71 SER HB2 H -12.787 -17.482 7.415 1.00 . A A . 72 SER HB2 1 1
15 31518 1 1 71 SER HB3 H -13.709 -16.304 8.350 1.00 . A A . 72 SER HB3 1 1
15 31519 1 1 71 SER HG H -13.912 -15.489 6.386 1.00 . A A . 72 SER HG 1 1
15 31520 1 1 71 SER N N -11.884 -15.062 9.501 1.00 . A A . 72 SER N 1 1
15 31521 1 1 71 SER O O -9.857 -14.573 7.780 1.00 . A A . 72 SER O 1 1
15 31522 1 1 71 SER OG O -12.980 -15.639 6.564 1.00 . A A . 72 SER OG 1 1
15 31523 1 1 72 GLU C C -9.446 -14.541 5.025 1.00 . A A . 73 GLU C 1 1
15 31524 1 1 72 GLU CA C -9.290 -15.992 5.468 1.00 . A A . 73 GLU CA 1 1
15 31525 1 1 72 GLU CB C -9.391 -16.921 4.256 1.00 . A A . 73 GLU CB 1 1
15 31526 1 1 72 GLU CD C -8.368 -19.065 5.114 1.00 . A A . 73 GLU CD 1 1
15 31527 1 1 72 GLU CG C -8.238 -17.906 4.146 1.00 . A A . 73 GLU CG 1 1
15 31528 1 1 72 GLU H H -10.839 -17.149 6.329 1.00 . A A . 73 GLU H 1 1
15 31529 1 1 72 GLU HA H -8.318 -16.114 5.923 1.00 . A A . 73 GLU HA 1 1
15 31530 1 1 72 GLU HB2 H -10.312 -17.481 4.323 1.00 . A A . 73 GLU HB2 1 1
15 31531 1 1 72 GLU HB3 H -9.410 -16.320 3.359 1.00 . A A . 73 GLU HB3 1 1
15 31532 1 1 72 GLU HG2 H -8.211 -18.297 3.140 1.00 . A A . 73 GLU HG2 1 1
15 31533 1 1 72 GLU HG3 H -7.316 -17.385 4.353 1.00 . A A . 73 GLU HG3 1 1
15 31534 1 1 72 GLU N N -10.296 -16.343 6.462 1.00 . A A . 73 GLU N 1 1
15 31535 1 1 72 GLU O O -8.477 -13.783 4.991 1.00 . A A . 73 GLU O 1 1
15 31536 1 1 72 GLU OE1 O -8.096 -18.867 6.316 1.00 . A A . 73 GLU OE1 1 1
15 31537 1 1 72 GLU OE2 O -8.742 -20.170 4.670 1.00 . A A . 73 GLU OE2 1 1
15 31538 1 1 73 ASN C C -10.455 -11.781 5.259 1.00 . A A . 74 ASN C 1 1
15 31539 1 1 73 ASN CA C -10.958 -12.800 4.242 1.00 . A A . 74 ASN CA 1 1
15 31540 1 1 73 ASN CB C -12.461 -12.618 4.021 1.00 . A A . 74 ASN CB 1 1
15 31541 1 1 73 ASN CG C -12.872 -12.904 2.589 1.00 . A A . 74 ASN CG 1 1
15 31542 1 1 73 ASN H H -11.405 -14.811 4.732 1.00 . A A . 74 ASN H 1 1
15 31543 1 1 73 ASN HA H -10.443 -12.643 3.307 1.00 . A A . 74 ASN HA 1 1
15 31544 1 1 73 ASN HB2 H -12.999 -13.292 4.670 1.00 . A A . 74 ASN HB2 1 1
15 31545 1 1 73 ASN HB3 H -12.733 -11.601 4.258 1.00 . A A . 74 ASN HB3 1 1
15 31546 1 1 73 ASN HD21 H -14.257 -11.478 2.678 1.00 . A A . 74 ASN HD21 1 1
15 31547 1 1 73 ASN HD22 H -14.144 -12.324 1.174 1.00 . A A . 74 ASN HD22 1 1
15 31548 1 1 73 ASN N N -10.673 -14.161 4.685 1.00 . A A . 74 ASN N 1 1
15 31549 1 1 73 ASN ND2 N -13.857 -12.160 2.097 1.00 . A A . 74 ASN ND2 1 1
15 31550 1 1 73 ASN O O -10.122 -10.648 4.908 1.00 . A A . 74 ASN O 1 1
15 31551 1 1 73 ASN OD1 O -12.312 -13.782 1.934 1.00 . A A . 74 ASN OD1 1 1
15 31552 1 1 74 LEU C C -8.424 -11.390 7.743 1.00 . A A . 75 LEU C 1 1
15 31553 1 1 74 LEU CA C -9.940 -11.314 7.593 1.00 . A A . 75 LEU CA 1 1
15 31554 1 1 74 LEU CB C -10.614 -11.688 8.914 1.00 . A A . 75 LEU CB 1 1
15 31555 1 1 74 LEU CD1 C -11.993 -10.505 10.640 1.00 . A A . 75 LEU CD1 1 1
15 31556 1 1 74 LEU CD2 C -9.555 -10.896 11.043 1.00 . A A . 75 LEU CD2 1 1
15 31557 1 1 74 LEU CG C -10.620 -10.607 9.995 1.00 . A A . 75 LEU CG 1 1
15 31558 1 1 74 LEU H H -10.682 -13.103 6.742 1.00 . A A . 75 LEU H 1 1
15 31559 1 1 74 LEU HA H -10.213 -10.301 7.332 1.00 . A A . 75 LEU HA 1 1
15 31560 1 1 74 LEU HB2 H -11.640 -11.946 8.700 1.00 . A A . 75 LEU HB2 1 1
15 31561 1 1 74 LEU HB3 H -10.103 -12.553 9.311 1.00 . A A . 75 LEU HB3 1 1
15 31562 1 1 74 LEU HD11 H -12.611 -9.832 10.066 1.00 . A A . 75 LEU HD11 1 1
15 31563 1 1 74 LEU HD12 H -11.889 -10.127 11.647 1.00 . A A . 75 LEU HD12 1 1
15 31564 1 1 74 LEU HD13 H -12.451 -11.482 10.667 1.00 . A A . 75 LEU HD13 1 1
15 31565 1 1 74 LEU HD21 H -8.618 -11.115 10.554 1.00 . A A . 75 LEU HD21 1 1
15 31566 1 1 74 LEU HD22 H -9.858 -11.745 11.639 1.00 . A A . 75 LEU HD22 1 1
15 31567 1 1 74 LEU HD23 H -9.435 -10.033 11.681 1.00 . A A . 75 LEU HD23 1 1
15 31568 1 1 74 LEU HG H -10.393 -9.652 9.541 1.00 . A A . 75 LEU HG 1 1
15 31569 1 1 74 LEU N N -10.403 -12.191 6.523 1.00 . A A . 75 LEU N 1 1
15 31570 1 1 74 LEU O O -7.740 -10.367 7.784 1.00 . A A . 75 LEU O 1 1
15 31571 1 1 75 LYS C C -5.706 -12.175 6.811 1.00 . A A . 76 LYS C 1 1
15 31572 1 1 75 LYS CA C -6.468 -12.824 7.962 1.00 . A A . 76 LYS CA 1 1
15 31573 1 1 75 LYS CB C -6.157 -14.321 8.015 1.00 . A A . 76 LYS CB 1 1
15 31574 1 1 75 LYS CD C -6.570 -16.207 9.621 1.00 . A A . 76 LYS CD 1 1
15 31575 1 1 75 LYS CE C -6.711 -16.546 11.097 1.00 . A A . 76 LYS CE 1 1
15 31576 1 1 75 LYS CG C -5.926 -14.845 9.422 1.00 . A A . 76 LYS CG 1 1
15 31577 1 1 75 LYS H H -8.500 -13.388 7.782 1.00 . A A . 76 LYS H 1 1
15 31578 1 1 75 LYS HA H -6.155 -12.366 8.889 1.00 . A A . 76 LYS HA 1 1
15 31579 1 1 75 LYS HB2 H -6.984 -14.864 7.581 1.00 . A A . 76 LYS HB2 1 1
15 31580 1 1 75 LYS HB3 H -5.266 -14.511 7.433 1.00 . A A . 76 LYS HB3 1 1
15 31581 1 1 75 LYS HD2 H -7.552 -16.201 9.170 1.00 . A A . 76 LYS HD2 1 1
15 31582 1 1 75 LYS HD3 H -5.957 -16.958 9.144 1.00 . A A . 76 LYS HD3 1 1
15 31583 1 1 75 LYS HE2 H -5.979 -15.981 11.654 1.00 . A A . 76 LYS HE2 1 1
15 31584 1 1 75 LYS HE3 H -7.702 -16.272 11.424 1.00 . A A . 76 LYS HE3 1 1
15 31585 1 1 75 LYS HG2 H -4.864 -14.932 9.595 1.00 . A A . 76 LYS HG2 1 1
15 31586 1 1 75 LYS HG3 H -6.352 -14.148 10.130 1.00 . A A . 76 LYS HG3 1 1
15 31587 1 1 75 LYS HZ1 H -7.143 -18.563 10.765 1.00 . A A . 76 LYS HZ1 1 1
15 31588 1 1 75 LYS HZ2 H -6.683 -18.213 12.356 1.00 . A A . 76 LYS HZ2 1 1
15 31589 1 1 75 LYS HZ3 H -5.519 -18.262 11.130 1.00 . A A . 76 LYS HZ3 1 1
15 31590 1 1 75 LYS N N -7.904 -12.611 7.821 1.00 . A A . 76 LYS N 1 1
15 31591 1 1 75 LYS NZ N -6.499 -17.999 11.355 1.00 . A A . 76 LYS NZ 1 1
15 31592 1 1 75 LYS O O -4.600 -11.666 6.995 1.00 . A A . 76 LYS O 1 1
15 31593 1 1 76 SER C C -5.303 -10.154 4.694 1.00 . A A . 77 SER C 1 1
15 31594 1 1 76 SER CA C -5.682 -11.609 4.444 1.00 . A A . 77 SER CA 1 1
15 31595 1 1 76 SER CB C -6.625 -11.704 3.243 1.00 . A A . 77 SER CB 1 1
15 31596 1 1 76 SER H H -7.188 -12.614 5.543 1.00 . A A . 77 SER H 1 1
15 31597 1 1 76 SER HA H -4.784 -12.171 4.230 1.00 . A A . 77 SER HA 1 1
15 31598 1 1 76 SER HB2 H -7.633 -11.872 3.593 1.00 . A A . 77 SER HB2 1 1
15 31599 1 1 76 SER HB3 H -6.587 -10.779 2.685 1.00 . A A . 77 SER HB3 1 1
15 31600 1 1 76 SER HG H -5.665 -12.443 1.704 1.00 . A A . 77 SER HG 1 1
15 31601 1 1 76 SER N N -6.306 -12.194 5.625 1.00 . A A . 77 SER N 1 1
15 31602 1 1 76 SER O O -4.216 -9.710 4.321 1.00 . A A . 77 SER O 1 1
15 31603 1 1 76 SER OG O -6.256 -12.770 2.386 1.00 . A A . 77 SER OG 1 1
15 31604 1 1 77 LEU C C -4.874 -7.852 6.680 1.00 . A A . 78 LEU C 1 1
15 31605 1 1 77 LEU CA C -5.968 -8.006 5.628 1.00 . A A . 78 LEU CA 1 1
15 31606 1 1 77 LEU CB C -7.258 -7.344 6.116 1.00 . A A . 78 LEU CB 1 1
15 31607 1 1 77 LEU CD1 C -6.416 -4.995 5.874 1.00 . A A . 78 LEU CD1 1 1
15 31608 1 1 77 LEU CD2 C -8.449 -5.456 7.258 1.00 . A A . 78 LEU CD2 1 1
15 31609 1 1 77 LEU CG C -7.098 -5.988 6.804 1.00 . A A . 78 LEU CG 1 1
15 31610 1 1 77 LEU H H -7.054 -9.823 5.599 1.00 . A A . 78 LEU H 1 1
15 31611 1 1 77 LEU HA H -5.647 -7.522 4.718 1.00 . A A . 78 LEU HA 1 1
15 31612 1 1 77 LEU HB2 H -7.903 -7.207 5.261 1.00 . A A . 78 LEU HB2 1 1
15 31613 1 1 77 LEU HB3 H -7.731 -8.018 6.816 1.00 . A A . 78 LEU HB3 1 1
15 31614 1 1 77 LEU HD11 H -7.005 -4.880 4.978 1.00 . A A . 78 LEU HD11 1 1
15 31615 1 1 77 LEU HD12 H -5.433 -5.360 5.616 1.00 . A A . 78 LEU HD12 1 1
15 31616 1 1 77 LEU HD13 H -6.327 -4.040 6.372 1.00 . A A . 78 LEU HD13 1 1
15 31617 1 1 77 LEU HD21 H -8.355 -4.415 7.525 1.00 . A A . 78 LEU HD21 1 1
15 31618 1 1 77 LEU HD22 H -8.788 -6.020 8.114 1.00 . A A . 78 LEU HD22 1 1
15 31619 1 1 77 LEU HD23 H -9.164 -5.560 6.454 1.00 . A A . 78 LEU HD23 1 1
15 31620 1 1 77 LEU HG H -6.474 -6.107 7.680 1.00 . A A . 78 LEU HG 1 1
15 31621 1 1 77 LEU N N -6.207 -9.414 5.327 1.00 . A A . 78 LEU N 1 1
15 31622 1 1 77 LEU O O -3.971 -7.030 6.533 1.00 . A A . 78 LEU O 1 1
15 31623 1 1 78 PHE C C -2.561 -8.668 8.258 1.00 . A A . 79 PHE C 1 1
15 31624 1 1 78 PHE CA C -3.980 -8.603 8.815 1.00 . A A . 79 PHE CA 1 1
15 31625 1 1 78 PHE CB C -4.208 -9.755 9.794 1.00 . A A . 79 PHE CB 1 1
15 31626 1 1 78 PHE CD1 C -3.441 -8.422 11.777 1.00 . A A . 79 PHE CD1 1 1
15 31627 1 1 78 PHE CD2 C -2.704 -10.681 11.576 1.00 . A A . 79 PHE CD2 1 1
15 31628 1 1 78 PHE CE1 C -2.731 -8.292 12.956 1.00 . A A . 79 PHE CE1 1 1
15 31629 1 1 78 PHE CE2 C -1.993 -10.556 12.754 1.00 . A A . 79 PHE CE2 1 1
15 31630 1 1 78 PHE CG C -3.436 -9.617 11.075 1.00 . A A . 79 PHE CG 1 1
15 31631 1 1 78 PHE CZ C -2.005 -9.360 13.445 1.00 . A A . 79 PHE CZ 1 1
15 31632 1 1 78 PHE H H -5.707 -9.285 7.798 1.00 . A A . 79 PHE H 1 1
15 31633 1 1 78 PHE HA H -4.106 -7.667 9.338 1.00 . A A . 79 PHE HA 1 1
15 31634 1 1 78 PHE HB2 H -5.258 -9.804 10.045 1.00 . A A . 79 PHE HB2 1 1
15 31635 1 1 78 PHE HB3 H -3.912 -10.681 9.325 1.00 . A A . 79 PHE HB3 1 1
15 31636 1 1 78 PHE HD1 H -4.008 -7.586 11.395 1.00 . A A . 79 PHE HD1 1 1
15 31637 1 1 78 PHE HD2 H -2.692 -11.617 11.038 1.00 . A A . 79 PHE HD2 1 1
15 31638 1 1 78 PHE HE1 H -2.743 -7.355 13.492 1.00 . A A . 79 PHE HE1 1 1
15 31639 1 1 78 PHE HE2 H -1.426 -11.393 13.135 1.00 . A A . 79 PHE HE2 1 1
15 31640 1 1 78 PHE HZ H -1.451 -9.260 14.366 1.00 . A A . 79 PHE HZ 1 1
15 31641 1 1 78 PHE N N -4.962 -8.650 7.738 1.00 . A A . 79 PHE N 1 1
15 31642 1 1 78 PHE O O -1.683 -7.914 8.678 1.00 . A A . 79 PHE O 1 1
15 31643 1 1 79 ASN C C -0.687 -8.541 5.818 1.00 . A A . 80 ASN C 1 1
15 31644 1 1 79 ASN CA C -1.031 -9.739 6.697 1.00 . A A . 80 ASN CA 1 1
15 31645 1 1 79 ASN CB C -0.992 -11.024 5.866 1.00 . A A . 80 ASN CB 1 1
15 31646 1 1 79 ASN CG C -0.970 -12.271 6.729 1.00 . A A . 80 ASN CG 1 1
15 31647 1 1 79 ASN H H -3.083 -10.147 7.018 1.00 . A A . 80 ASN H 1 1
15 31648 1 1 79 ASN HA H -0.301 -9.812 7.489 1.00 . A A . 80 ASN HA 1 1
15 31649 1 1 79 ASN HB2 H -1.867 -11.063 5.233 1.00 . A A . 80 ASN HB2 1 1
15 31650 1 1 79 ASN HB3 H -0.106 -11.019 5.248 1.00 . A A . 80 ASN HB3 1 1
15 31651 1 1 79 ASN HD21 H 0.205 -13.189 5.413 1.00 . A A . 80 ASN HD21 1 1
15 31652 1 1 79 ASN HD22 H -0.229 -14.114 6.807 1.00 . A A . 80 ASN HD22 1 1
15 31653 1 1 79 ASN N N -2.344 -9.575 7.311 1.00 . A A . 80 ASN N 1 1
15 31654 1 1 79 ASN ND2 N -0.259 -13.294 6.270 1.00 . A A . 80 ASN ND2 1 1
15 31655 1 1 79 ASN O O 0.459 -8.089 5.785 1.00 . A A . 80 ASN O 1 1
15 31656 1 1 79 ASN OD1 O -1.584 -12.313 7.794 1.00 . A A . 80 ASN OD1 1 1
15 31657 1 1 80 THR C C -1.125 -5.635 5.024 1.00 . A A . 81 THR C 1 1
15 31658 1 1 80 THR CA C -1.490 -6.883 4.228 1.00 . A A . 81 THR CA 1 1
15 31659 1 1 80 THR CB C -2.752 -6.593 3.392 1.00 . A A . 81 THR CB 1 1
15 31660 1 1 80 THR CG2 C -2.511 -5.439 2.433 1.00 . A A . 81 THR CG2 1 1
15 31661 1 1 80 THR H H -2.577 -8.432 5.177 1.00 . A A . 81 THR H 1 1
15 31662 1 1 80 THR HA H -0.681 -7.116 3.552 1.00 . A A . 81 THR HA 1 1
15 31663 1 1 80 THR HB H -3.555 -6.324 4.063 1.00 . A A . 81 THR HB 1 1
15 31664 1 1 80 THR HG1 H -4.039 -7.990 2.863 1.00 . A A . 81 THR HG1 1 1
15 31665 1 1 80 THR HG21 H -2.800 -4.511 2.906 1.00 . A A . 81 THR HG21 1 1
15 31666 1 1 80 THR HG22 H -3.100 -5.585 1.539 1.00 . A A . 81 THR HG22 1 1
15 31667 1 1 80 THR HG23 H -1.465 -5.399 2.172 1.00 . A A . 81 THR HG23 1 1
15 31668 1 1 80 THR N N -1.687 -8.028 5.108 1.00 . A A . 81 THR N 1 1
15 31669 1 1 80 THR O O -0.268 -4.852 4.613 1.00 . A A . 81 THR O 1 1
15 31670 1 1 80 THR OG1 O -3.129 -7.762 2.656 1.00 . A A . 81 THR OG1 1 1
15 31671 1 1 81 VAL C C -0.080 -4.294 7.515 1.00 . A A . 82 VAL C 1 1
15 31672 1 1 81 VAL CA C -1.523 -4.302 7.022 1.00 . A A . 82 VAL CA 1 1
15 31673 1 1 81 VAL CB C -2.469 -4.283 8.238 1.00 . A A . 82 VAL CB 1 1
15 31674 1 1 81 VAL CG1 C -2.214 -3.051 9.093 1.00 . A A . 82 VAL CG1 1 1
15 31675 1 1 81 VAL CG2 C -3.919 -4.337 7.784 1.00 . A A . 82 VAL CG2 1 1
15 31676 1 1 81 VAL H H -2.452 -6.113 6.442 1.00 . A A . 82 VAL H 1 1
15 31677 1 1 81 VAL HA H -1.699 -3.409 6.441 1.00 . A A . 82 VAL HA 1 1
15 31678 1 1 81 VAL HB H -2.269 -5.158 8.838 1.00 . A A . 82 VAL HB 1 1
15 31679 1 1 81 VAL HG11 H -2.907 -3.039 9.922 1.00 . A A . 82 VAL HG11 1 1
15 31680 1 1 81 VAL HG12 H -1.202 -3.075 9.468 1.00 . A A . 82 VAL HG12 1 1
15 31681 1 1 81 VAL HG13 H -2.355 -2.162 8.494 1.00 . A A . 82 VAL HG13 1 1
15 31682 1 1 81 VAL HG21 H -4.344 -5.294 8.047 1.00 . A A . 82 VAL HG21 1 1
15 31683 1 1 81 VAL HG22 H -4.477 -3.550 8.270 1.00 . A A . 82 VAL HG22 1 1
15 31684 1 1 81 VAL HG23 H -3.968 -4.203 6.713 1.00 . A A . 82 VAL HG23 1 1
15 31685 1 1 81 VAL N N -1.780 -5.455 6.167 1.00 . A A . 82 VAL N 1 1
15 31686 1 1 81 VAL O O 0.491 -3.236 7.779 1.00 . A A . 82 VAL O 1 1
15 31687 1 1 82 CYS C C 2.855 -5.049 7.066 1.00 . A A . 83 CYS C 1 1
15 31688 1 1 82 CYS CA C 1.882 -5.612 8.096 1.00 . A A . 83 CYS CA 1 1
15 31689 1 1 82 CYS CB C 2.210 -7.079 8.379 1.00 . A A . 83 CYS CB 1 1
15 31690 1 1 82 CYS H H -0.002 -6.289 7.409 1.00 . A A . 83 CYS H 1 1
15 31691 1 1 82 CYS HA H 1.979 -5.047 9.011 1.00 . A A . 83 CYS HA 1 1
15 31692 1 1 82 CYS HB2 H 1.790 -7.691 7.594 1.00 . A A . 83 CYS HB2 1 1
15 31693 1 1 82 CYS HB3 H 3.283 -7.204 8.387 1.00 . A A . 83 CYS HB3 1 1
15 31694 1 1 82 CYS HG H 0.515 -8.450 9.702 1.00 . A A . 83 CYS HG 1 1
15 31695 1 1 82 CYS N N 0.504 -5.482 7.634 1.00 . A A . 83 CYS N 1 1
15 31696 1 1 82 CYS O O 3.916 -4.532 7.416 1.00 . A A . 83 CYS O 1 1
15 31697 1 1 82 CYS SG S 1.569 -7.688 9.956 1.00 . A A . 83 CYS SG 1 1
15 31698 1 1 83 VAL C C 3.222 -3.144 4.581 1.00 . A A . 84 VAL C 1 1
15 31699 1 1 83 VAL CA C 3.331 -4.659 4.710 1.00 . A A . 84 VAL CA 1 1
15 31700 1 1 83 VAL CB C 2.955 -5.306 3.364 1.00 . A A . 84 VAL CB 1 1
15 31701 1 1 83 VAL CG1 C 3.774 -4.701 2.234 1.00 . A A . 84 VAL CG1 1 1
15 31702 1 1 83 VAL CG2 C 3.148 -6.813 3.426 1.00 . A A . 84 VAL CG2 1 1
15 31703 1 1 83 VAL H H 1.633 -5.579 5.576 1.00 . A A . 84 VAL H 1 1
15 31704 1 1 83 VAL HA H 4.355 -4.918 4.937 1.00 . A A . 84 VAL HA 1 1
15 31705 1 1 83 VAL HB H 1.911 -5.106 3.170 1.00 . A A . 84 VAL HB 1 1
15 31706 1 1 83 VAL HG11 H 3.551 -3.648 2.153 1.00 . A A . 84 VAL HG11 1 1
15 31707 1 1 83 VAL HG12 H 4.826 -4.835 2.439 1.00 . A A . 84 VAL HG12 1 1
15 31708 1 1 83 VAL HG13 H 3.523 -5.194 1.305 1.00 . A A . 84 VAL HG13 1 1
15 31709 1 1 83 VAL HG21 H 2.184 -7.300 3.445 1.00 . A A . 84 VAL HG21 1 1
15 31710 1 1 83 VAL HG22 H 3.700 -7.141 2.559 1.00 . A A . 84 VAL HG22 1 1
15 31711 1 1 83 VAL HG23 H 3.698 -7.070 4.320 1.00 . A A . 84 VAL HG23 1 1
15 31712 1 1 83 VAL N N 2.490 -5.157 5.793 1.00 . A A . 84 VAL N 1 1
15 31713 1 1 83 VAL O O 4.230 -2.446 4.475 1.00 . A A . 84 VAL O 1 1
15 31714 1 1 84 ILE C C 2.447 -0.444 5.598 1.00 . A A . 85 ILE C 1 1
15 31715 1 1 84 ILE CA C 1.750 -1.208 4.478 1.00 . A A . 85 ILE CA 1 1
15 31716 1 1 84 ILE CB C 0.245 -0.886 4.510 1.00 . A A . 85 ILE CB 1 1
15 31717 1 1 84 ILE CD1 C -0.253 -1.164 2.029 1.00 . A A . 85 ILE CD1 1 1
15 31718 1 1 84 ILE CG1 C -0.492 -1.682 3.429 1.00 . A A . 85 ILE CG1 1 1
15 31719 1 1 84 ILE CG2 C 0.018 0.607 4.323 1.00 . A A . 85 ILE CG2 1 1
15 31720 1 1 84 ILE H H 1.228 -3.249 4.680 1.00 . A A . 85 ILE H 1 1
15 31721 1 1 84 ILE HA H 2.149 -0.879 3.530 1.00 . A A . 85 ILE HA 1 1
15 31722 1 1 84 ILE HB H -0.140 -1.167 5.479 1.00 . A A . 85 ILE HB 1 1
15 31723 1 1 84 ILE HD11 H 0.724 -0.704 1.977 1.00 . A A . 85 ILE HD11 1 1
15 31724 1 1 84 ILE HD12 H -0.301 -1.983 1.329 1.00 . A A . 85 ILE HD12 1 1
15 31725 1 1 84 ILE HD13 H -1.007 -0.433 1.781 1.00 . A A . 85 ILE HD13 1 1
15 31726 1 1 84 ILE HG12 H -0.166 -2.710 3.463 1.00 . A A . 85 ILE HG12 1 1
15 31727 1 1 84 ILE HG13 H -1.554 -1.639 3.624 1.00 . A A . 85 ILE HG13 1 1
15 31728 1 1 84 ILE HG21 H 0.478 1.145 5.139 1.00 . A A . 85 ILE HG21 1 1
15 31729 1 1 84 ILE HG22 H 0.460 0.923 3.390 1.00 . A A . 85 ILE HG22 1 1
15 31730 1 1 84 ILE HG23 H -1.041 0.811 4.308 1.00 . A A . 85 ILE HG23 1 1
15 31731 1 1 84 ILE N N 1.991 -2.642 4.593 1.00 . A A . 85 ILE N 1 1
15 31732 1 1 84 ILE O O 3.270 0.435 5.345 1.00 . A A . 85 ILE O 1 1
15 31733 1 1 85 TRP C C 4.222 -0.061 7.865 1.00 . A A . 86 TRP C 1 1
15 31734 1 1 85 TRP CA C 2.705 -0.130 7.997 1.00 . A A . 86 TRP CA 1 1
15 31735 1 1 85 TRP CB C 2.326 -0.875 9.278 1.00 . A A . 86 TRP CB 1 1
15 31736 1 1 85 TRP CD1 C 2.176 0.629 11.348 1.00 . A A . 86 TRP CD1 1 1
15 31737 1 1 85 TRP CD2 C 4.162 -0.371 11.078 1.00 . A A . 86 TRP CD2 1 1
15 31738 1 1 85 TRP CE2 C 4.213 0.420 12.242 1.00 . A A . 86 TRP CE2 1 1
15 31739 1 1 85 TRP CE3 C 5.298 -1.096 10.708 1.00 . A A . 86 TRP CE3 1 1
15 31740 1 1 85 TRP CG C 2.852 -0.224 10.522 1.00 . A A . 86 TRP CG 1 1
15 31741 1 1 85 TRP CH2 C 6.451 -0.213 12.649 1.00 . A A . 86 TRP CH2 1 1
15 31742 1 1 85 TRP CZ2 C 5.353 0.506 13.035 1.00 . A A . 86 TRP CZ2 1 1
15 31743 1 1 85 TRP CZ3 C 6.431 -1.009 11.495 1.00 . A A . 86 TRP CZ3 1 1
15 31744 1 1 85 TRP H H 1.447 -1.492 6.976 1.00 . A A . 86 TRP H 1 1
15 31745 1 1 85 TRP HA H 2.313 0.875 8.047 1.00 . A A . 86 TRP HA 1 1
15 31746 1 1 85 TRP HB2 H 1.250 -0.922 9.355 1.00 . A A . 86 TRP HB2 1 1
15 31747 1 1 85 TRP HB3 H 2.724 -1.879 9.233 1.00 . A A . 86 TRP HB3 1 1
15 31748 1 1 85 TRP HD1 H 1.155 0.941 11.196 1.00 . A A . 86 TRP HD1 1 1
15 31749 1 1 85 TRP HE1 H 2.733 1.629 13.109 1.00 . A A . 86 TRP HE1 1 1
15 31750 1 1 85 TRP HE3 H 5.301 -1.715 9.823 1.00 . A A . 86 TRP HE3 1 1
15 31751 1 1 85 TRP HH2 H 7.357 -0.175 13.234 1.00 . A A . 86 TRP HH2 1 1
15 31752 1 1 85 TRP HZ2 H 5.385 1.115 13.927 1.00 . A A . 86 TRP HZ2 1 1
15 31753 1 1 85 TRP HZ3 H 7.318 -1.562 11.224 1.00 . A A . 86 TRP HZ3 1 1
15 31754 1 1 85 TRP N N 2.111 -0.784 6.837 1.00 . A A . 86 TRP N 1 1
15 31755 1 1 85 TRP NE1 N 2.989 1.020 12.385 1.00 . A A . 86 TRP NE1 1 1
15 31756 1 1 85 TRP O O 4.828 0.984 8.107 1.00 . A A . 86 TRP O 1 1
15 31757 1 1 86 CYS C C 6.776 -0.111 6.423 1.00 . A A . 87 CYS C 1 1
15 31758 1 1 86 CYS CA C 6.278 -1.243 7.317 1.00 . A A . 87 CYS CA 1 1
15 31759 1 1 86 CYS CB C 6.686 -2.593 6.725 1.00 . A A . 87 CYS CB 1 1
15 31760 1 1 86 CYS H H 4.294 -1.978 7.302 1.00 . A A . 87 CYS H 1 1
15 31761 1 1 86 CYS HA H 6.726 -1.136 8.292 1.00 . A A . 87 CYS HA 1 1
15 31762 1 1 86 CYS HB2 H 5.836 -3.025 6.218 1.00 . A A . 87 CYS HB2 1 1
15 31763 1 1 86 CYS HB3 H 7.481 -2.439 6.011 1.00 . A A . 87 CYS HB3 1 1
15 31764 1 1 86 CYS HG H 8.525 -4.082 7.671 1.00 . A A . 87 CYS HG 1 1
15 31765 1 1 86 CYS N N 4.831 -1.177 7.480 1.00 . A A . 87 CYS N 1 1
15 31766 1 1 86 CYS O O 7.736 0.582 6.759 1.00 . A A . 87 CYS O 1 1
15 31767 1 1 86 CYS SG S 7.263 -3.791 7.949 1.00 . A A . 87 CYS SG 1 1
15 31768 1 1 87 ILE C C 6.570 2.474 5.030 1.00 . A A . 88 ILE C 1 1
15 31769 1 1 87 ILE CA C 6.493 1.115 4.340 1.00 . A A . 88 ILE CA 1 1
15 31770 1 1 87 ILE CB C 5.497 1.202 3.168 1.00 . A A . 88 ILE CB 1 1
15 31771 1 1 87 ILE CD1 C 4.158 -0.324 1.633 1.00 . A A . 88 ILE CD1 1 1
15 31772 1 1 87 ILE CG1 C 5.432 -0.135 2.427 1.00 . A A . 88 ILE CG1 1 1
15 31773 1 1 87 ILE CG2 C 5.893 2.323 2.219 1.00 . A A . 88 ILE CG2 1 1
15 31774 1 1 87 ILE H H 5.360 -0.516 5.071 1.00 . A A . 88 ILE H 1 1
15 31775 1 1 87 ILE HA H 7.466 0.870 3.942 1.00 . A A . 88 ILE HA 1 1
15 31776 1 1 87 ILE HB H 4.522 1.431 3.570 1.00 . A A . 88 ILE HB 1 1
15 31777 1 1 87 ILE HD11 H 4.265 0.144 0.664 1.00 . A A . 88 ILE HD11 1 1
15 31778 1 1 87 ILE HD12 H 3.968 -1.379 1.502 1.00 . A A . 88 ILE HD12 1 1
15 31779 1 1 87 ILE HD13 H 3.333 0.129 2.161 1.00 . A A . 88 ILE HD13 1 1
15 31780 1 1 87 ILE HG12 H 6.262 -0.199 1.741 1.00 . A A . 88 ILE HG12 1 1
15 31781 1 1 87 ILE HG13 H 5.500 -0.940 3.143 1.00 . A A . 88 ILE HG13 1 1
15 31782 1 1 87 ILE HG21 H 5.186 3.134 2.307 1.00 . A A . 88 ILE HG21 1 1
15 31783 1 1 87 ILE HG22 H 6.880 2.677 2.474 1.00 . A A . 88 ILE HG22 1 1
15 31784 1 1 87 ILE HG23 H 5.893 1.953 1.205 1.00 . A A . 88 ILE HG23 1 1
15 31785 1 1 87 ILE N N 6.117 0.068 5.283 1.00 . A A . 88 ILE N 1 1
15 31786 1 1 87 ILE O O 7.440 3.289 4.724 1.00 . A A . 88 ILE O 1 1
15 31787 1 1 88 HIS C C 6.717 4.011 7.756 1.00 . A A . 89 HIS C 1 1
15 31788 1 1 88 HIS CA C 5.617 3.969 6.699 1.00 . A A . 89 HIS CA 1 1
15 31789 1 1 88 HIS CB C 4.251 4.161 7.359 1.00 . A A . 89 HIS CB 1 1
15 31790 1 1 88 HIS CD2 C 2.013 3.474 6.243 1.00 . A A . 89 HIS CD2 1 1
15 31791 1 1 88 HIS CE1 C 1.941 5.018 4.689 1.00 . A A . 89 HIS CE1 1 1
15 31792 1 1 88 HIS CG C 3.119 4.241 6.381 1.00 . A A . 89 HIS CG 1 1
15 31793 1 1 88 HIS H H 4.985 2.022 6.162 1.00 . A A . 89 HIS H 1 1
15 31794 1 1 88 HIS HA H 5.782 4.770 5.993 1.00 . A A . 89 HIS HA 1 1
15 31795 1 1 88 HIS HB2 H 4.059 3.330 8.021 1.00 . A A . 89 HIS HB2 1 1
15 31796 1 1 88 HIS HB3 H 4.261 5.077 7.932 1.00 . A A . 89 HIS HB3 1 1
15 31797 1 1 88 HIS HD2 H 1.742 2.623 6.853 1.00 . A A . 89 HIS HD2 1 1
15 31798 1 1 88 HIS HE1 H 1.620 5.618 3.852 1.00 . A A . 89 HIS HE1 1 1
15 31799 1 1 88 HIS HE2 H 0.421 3.611 4.842 1.00 . A A . 89 HIS HE2 1 1
15 31800 1 1 88 HIS N N 5.653 2.710 5.963 1.00 . A A . 89 HIS N 1 1
15 31801 1 1 88 HIS ND1 N 3.045 5.199 5.392 1.00 . A A . 89 HIS ND1 1 1
15 31802 1 1 88 HIS NE2 N 1.297 3.977 5.185 1.00 . A A . 89 HIS NE2 1 1
15 31803 1 1 88 HIS O O 7.221 5.105 8.006 1.00 . A A . 89 HIS O 1 1
15 31804 1 1 89 ALA C C 9.514 2.731 8.743 1.00 . A A . 90 ALA C 1 1
15 31805 1 1 89 ALA CA C 8.135 2.879 9.378 1.00 . A A . 90 ALA CA 1 1
15 31806 1 1 89 ALA CB C 7.890 1.760 10.378 1.00 . A A . 90 ALA CB 1 1
15 31807 1 1 89 ALA H H 6.649 2.046 8.121 1.00 . A A . 90 ALA H 1 1
15 31808 1 1 89 ALA HA H 8.094 3.819 9.908 1.00 . A A . 90 ALA HA 1 1
15 31809 1 1 89 ALA HB1 H 6.980 1.959 10.924 1.00 . A A . 90 ALA HB1 1 1
15 31810 1 1 89 ALA HB2 H 7.796 0.821 9.851 1.00 . A A . 90 ALA HB2 1 1
15 31811 1 1 89 ALA HB3 H 8.719 1.705 11.067 1.00 . A A . 90 ALA HB3 1 1
15 31812 1 1 89 ALA N N 7.089 2.888 8.362 1.00 . A A . 90 ALA N 1 1
15 31813 1 1 89 ALA O O 10.507 2.521 9.437 1.00 . A A . 90 ALA O 1 1
15 31814 1 1 90 GLU C C 11.403 1.311 6.841 1.00 . A A . 91 GLU C 1 1
15 31815 1 1 90 GLU CA C 10.824 2.716 6.692 1.00 . A A . 91 GLU CA 1 1
15 31816 1 1 90 GLU CB C 11.832 3.751 7.192 1.00 . A A . 91 GLU CB 1 1
15 31817 1 1 90 GLU CD C 13.816 5.219 6.653 1.00 . A A . 91 GLU CD 1 1
15 31818 1 1 90 GLU CG C 12.841 4.177 6.139 1.00 . A A . 91 GLU CG 1 1
15 31819 1 1 90 GLU H H 8.739 3.007 6.919 1.00 . A A . 91 GLU H 1 1
15 31820 1 1 90 GLU HA H 10.622 2.900 5.647 1.00 . A A . 91 GLU HA 1 1
15 31821 1 1 90 GLU HB2 H 11.296 4.629 7.523 1.00 . A A . 91 GLU HB2 1 1
15 31822 1 1 90 GLU HB3 H 12.371 3.335 8.029 1.00 . A A . 91 GLU HB3 1 1
15 31823 1 1 90 GLU HG2 H 13.400 3.309 5.822 1.00 . A A . 91 GLU HG2 1 1
15 31824 1 1 90 GLU HG3 H 12.309 4.589 5.295 1.00 . A A . 91 GLU HG3 1 1
15 31825 1 1 90 GLU N N 9.566 2.840 7.419 1.00 . A A . 91 GLU N 1 1
15 31826 1 1 90 GLU O O 12.544 1.144 7.267 1.00 . A A . 91 GLU O 1 1
15 31827 1 1 90 GLU OE1 O 13.475 6.420 6.613 1.00 . A A . 91 GLU OE1 1 1
15 31828 1 1 90 GLU OE2 O 14.919 4.833 7.095 1.00 . A A . 91 GLU OE2 1 1
15 31829 1 1 91 GLU C C 10.913 -1.785 5.237 1.00 . A A . 92 GLU C 1 1
15 31830 1 1 91 GLU CA C 11.038 -1.081 6.585 1.00 . A A . 92 GLU CA 1 1
15 31831 1 1 91 GLU CB C 10.213 -1.823 7.638 1.00 . A A . 92 GLU CB 1 1
15 31832 1 1 91 GLU CD C 12.019 -2.091 9.383 1.00 . A A . 92 GLU CD 1 1
15 31833 1 1 91 GLU CG C 10.645 -1.533 9.065 1.00 . A A . 92 GLU CG 1 1
15 31834 1 1 91 GLU H H 9.705 0.506 6.156 1.00 . A A . 92 GLU H 1 1
15 31835 1 1 91 GLU HA H 12.075 -1.085 6.885 1.00 . A A . 92 GLU HA 1 1
15 31836 1 1 91 GLU HB2 H 9.176 -1.538 7.532 1.00 . A A . 92 GLU HB2 1 1
15 31837 1 1 91 GLU HB3 H 10.304 -2.886 7.465 1.00 . A A . 92 GLU HB3 1 1
15 31838 1 1 91 GLU HG2 H 10.665 -0.463 9.212 1.00 . A A . 92 GLU HG2 1 1
15 31839 1 1 91 GLU HG3 H 9.928 -1.975 9.743 1.00 . A A . 92 GLU HG3 1 1
15 31840 1 1 91 GLU N N 10.605 0.308 6.488 1.00 . A A . 92 GLU N 1 1
15 31841 1 1 91 GLU O O 9.850 -1.778 4.615 1.00 . A A . 92 GLU O 1 1
15 31842 1 1 91 GLU OE1 O 13.021 -1.492 8.940 1.00 . A A . 92 GLU OE1 1 1
15 31843 1 1 91 GLU OE2 O 12.092 -3.128 10.076 1.00 . A A . 92 GLU OE2 1 1
15 31844 1 1 92 LYS C C 11.925 -4.607 3.731 1.00 . A A . 93 LYS C 1 1
15 31845 1 1 92 LYS CA C 12.024 -3.100 3.515 1.00 . A A . 93 LYS CA 1 1
15 31846 1 1 92 LYS CB C 13.300 -2.768 2.739 1.00 . A A . 93 LYS CB 1 1
15 31847 1 1 92 LYS CD C 15.497 -3.986 2.758 1.00 . A A . 93 LYS CD 1 1
15 31848 1 1 92 LYS CE C 16.665 -4.437 3.621 1.00 . A A . 93 LYS CE 1 1
15 31849 1 1 92 LYS CG C 14.575 -3.045 3.517 1.00 . A A . 93 LYS CG 1 1
15 31850 1 1 92 LYS H H 12.825 -2.362 5.330 1.00 . A A . 93 LYS H 1 1
15 31851 1 1 92 LYS HA H 11.168 -2.773 2.943 1.00 . A A . 93 LYS HA 1 1
15 31852 1 1 92 LYS HB2 H 13.320 -3.357 1.834 1.00 . A A . 93 LYS HB2 1 1
15 31853 1 1 92 LYS HB3 H 13.284 -1.720 2.476 1.00 . A A . 93 LYS HB3 1 1
15 31854 1 1 92 LYS HD2 H 14.936 -4.855 2.449 1.00 . A A . 93 LYS HD2 1 1
15 31855 1 1 92 LYS HD3 H 15.880 -3.473 1.887 1.00 . A A . 93 LYS HD3 1 1
15 31856 1 1 92 LYS HE2 H 16.804 -3.723 4.418 1.00 . A A . 93 LYS HE2 1 1
15 31857 1 1 92 LYS HE3 H 16.432 -5.404 4.042 1.00 . A A . 93 LYS HE3 1 1
15 31858 1 1 92 LYS HG2 H 15.091 -2.113 3.689 1.00 . A A . 93 LYS HG2 1 1
15 31859 1 1 92 LYS HG3 H 14.316 -3.496 4.465 1.00 . A A . 93 LYS HG3 1 1
15 31860 1 1 92 LYS HZ1 H 17.779 -5.137 1.999 1.00 . A A . 93 LYS HZ1 1 1
15 31861 1 1 92 LYS HZ2 H 18.676 -4.960 3.422 1.00 . A A . 93 LYS HZ2 1 1
15 31862 1 1 92 LYS HZ3 H 18.232 -3.596 2.527 1.00 . A A . 93 LYS HZ3 1 1
15 31863 1 1 92 LYS N N 12.008 -2.391 4.789 1.00 . A A . 93 LYS N 1 1
15 31864 1 1 92 LYS NZ N 17.926 -4.540 2.837 1.00 . A A . 93 LYS NZ 1 1
15 31865 1 1 92 LYS O O 12.686 -5.185 4.507 1.00 . A A . 93 LYS O 1 1
15 31866 1 1 93 VAL C C 10.793 -7.344 1.779 1.00 . A A . 94 VAL C 1 1
15 31867 1 1 93 VAL CA C 10.786 -6.679 3.150 1.00 . A A . 94 VAL CA 1 1
15 31868 1 1 93 VAL CB C 9.461 -7.010 3.863 1.00 . A A . 94 VAL CB 1 1
15 31869 1 1 93 VAL CG1 C 9.494 -6.525 5.304 1.00 . A A . 94 VAL CG1 1 1
15 31870 1 1 93 VAL CG2 C 8.286 -6.401 3.113 1.00 . A A . 94 VAL CG2 1 1
15 31871 1 1 93 VAL H H 10.407 -4.724 2.435 1.00 . A A . 94 VAL H 1 1
15 31872 1 1 93 VAL HA H 11.597 -7.081 3.739 1.00 . A A . 94 VAL HA 1 1
15 31873 1 1 93 VAL HB H 9.338 -8.084 3.871 1.00 . A A . 94 VAL HB 1 1
15 31874 1 1 93 VAL HG11 H 9.668 -7.363 5.962 1.00 . A A . 94 VAL HG11 1 1
15 31875 1 1 93 VAL HG12 H 10.287 -5.801 5.423 1.00 . A A . 94 VAL HG12 1 1
15 31876 1 1 93 VAL HG13 H 8.547 -6.066 5.550 1.00 . A A . 94 VAL HG13 1 1
15 31877 1 1 93 VAL HG21 H 7.386 -6.516 3.698 1.00 . A A . 94 VAL HG21 1 1
15 31878 1 1 93 VAL HG22 H 8.474 -5.352 2.943 1.00 . A A . 94 VAL HG22 1 1
15 31879 1 1 93 VAL HG23 H 8.165 -6.903 2.164 1.00 . A A . 94 VAL HG23 1 1
15 31880 1 1 93 VAL N N 10.982 -5.239 3.038 1.00 . A A . 94 VAL N 1 1
15 31881 1 1 93 VAL O O 10.115 -6.894 0.855 1.00 . A A . 94 VAL O 1 1
15 31882 1 1 94 LYS C C 10.308 -9.745 0.008 1.00 . A A . 95 LYS C 1 1
15 31883 1 1 94 LYS CA C 11.658 -9.150 0.395 1.00 . A A . 95 LYS CA 1 1
15 31884 1 1 94 LYS CB C 12.705 -10.261 0.504 1.00 . A A . 95 LYS CB 1 1
15 31885 1 1 94 LYS CD C 14.230 -10.423 -1.485 1.00 . A A . 95 LYS CD 1 1
15 31886 1 1 94 LYS CE C 15.636 -10.172 -2.010 1.00 . A A . 95 LYS CE 1 1
15 31887 1 1 94 LYS CG C 14.057 -9.883 -0.076 1.00 . A A . 95 LYS CG 1 1
15 31888 1 1 94 LYS H H 12.080 -8.730 2.427 1.00 . A A . 95 LYS H 1 1
15 31889 1 1 94 LYS HA H 11.964 -8.453 -0.371 1.00 . A A . 95 LYS HA 1 1
15 31890 1 1 94 LYS HB2 H 12.840 -10.510 1.546 1.00 . A A . 95 LYS HB2 1 1
15 31891 1 1 94 LYS HB3 H 12.343 -11.133 -0.022 1.00 . A A . 95 LYS HB3 1 1
15 31892 1 1 94 LYS HD2 H 14.046 -11.487 -1.479 1.00 . A A . 95 LYS HD2 1 1
15 31893 1 1 94 LYS HD3 H 13.519 -9.937 -2.138 1.00 . A A . 95 LYS HD3 1 1
15 31894 1 1 94 LYS HE2 H 15.578 -9.954 -3.065 1.00 . A A . 95 LYS HE2 1 1
15 31895 1 1 94 LYS HE3 H 16.054 -9.323 -1.488 1.00 . A A . 95 LYS HE3 1 1
15 31896 1 1 94 LYS HG2 H 14.138 -8.806 -0.102 1.00 . A A . 95 LYS HG2 1 1
15 31897 1 1 94 LYS HG3 H 14.834 -10.289 0.554 1.00 . A A . 95 LYS HG3 1 1
15 31898 1 1 94 LYS HZ1 H 16.015 -12.094 -1.284 1.00 . A A . 95 LYS HZ1 1 1
15 31899 1 1 94 LYS HZ2 H 17.365 -11.074 -1.260 1.00 . A A . 95 LYS HZ2 1 1
15 31900 1 1 94 LYS HZ3 H 16.828 -11.731 -2.723 1.00 . A A . 95 LYS HZ3 1 1
15 31901 1 1 94 LYS N N 11.563 -8.419 1.653 1.00 . A A . 95 LYS N 1 1
15 31902 1 1 94 LYS NZ N 16.523 -11.351 -1.806 1.00 . A A . 95 LYS NZ 1 1
15 31903 1 1 94 LYS O O 9.831 -9.551 -1.111 1.00 . A A . 95 LYS O 1 1
15 31904 1 1 95 ASP C C 7.457 -10.859 1.874 1.00 . A A . 96 ASP C 1 1
15 31905 1 1 95 ASP CA C 8.399 -11.089 0.696 1.00 . A A . 96 ASP CA 1 1
15 31906 1 1 95 ASP CB C 8.567 -12.590 0.447 1.00 . A A . 96 ASP CB 1 1
15 31907 1 1 95 ASP CG C 9.328 -13.280 1.563 1.00 . A A . 96 ASP CG 1 1
15 31908 1 1 95 ASP H H 10.127 -10.587 1.812 1.00 . A A . 96 ASP H 1 1
15 31909 1 1 95 ASP HA H 7.974 -10.634 -0.184 1.00 . A A . 96 ASP HA 1 1
15 31910 1 1 95 ASP HB2 H 7.592 -13.046 0.367 1.00 . A A . 96 ASP HB2 1 1
15 31911 1 1 95 ASP HB3 H 9.107 -12.736 -0.477 1.00 . A A . 96 ASP HB3 1 1
15 31912 1 1 95 ASP N N 9.697 -10.469 0.939 1.00 . A A . 96 ASP N 1 1
15 31913 1 1 95 ASP O O 7.897 -10.671 3.008 1.00 . A A . 96 ASP O 1 1
15 31914 1 1 95 ASP OD1 O 8.792 -13.357 2.688 1.00 . A A . 96 ASP OD1 1 1
15 31915 1 1 95 ASP OD2 O 10.459 -13.744 1.310 1.00 . A A . 96 ASP OD2 1 1
15 31916 1 1 96 THR C C 5.458 -11.498 3.870 1.00 . A A . 97 THR C 1 1
15 31917 1 1 96 THR CA C 5.152 -10.663 2.631 1.00 . A A . 97 THR CA 1 1
15 31918 1 1 96 THR CB C 3.742 -11.016 2.123 1.00 . A A . 97 THR CB 1 1
15 31919 1 1 96 THR CG2 C 2.724 -10.931 3.251 1.00 . A A . 97 THR CG2 1 1
15 31920 1 1 96 THR H H 5.868 -11.028 0.673 1.00 . A A . 97 THR H 1 1
15 31921 1 1 96 THR HA H 5.165 -9.617 2.901 1.00 . A A . 97 THR HA 1 1
15 31922 1 1 96 THR HB H 3.754 -12.028 1.745 1.00 . A A . 97 THR HB 1 1
15 31923 1 1 96 THR HG1 H 2.770 -9.455 1.410 1.00 . A A . 97 THR HG1 1 1
15 31924 1 1 96 THR HG21 H 1.733 -11.101 2.856 1.00 . A A . 97 THR HG21 1 1
15 31925 1 1 96 THR HG22 H 2.768 -9.951 3.702 1.00 . A A . 97 THR HG22 1 1
15 31926 1 1 96 THR HG23 H 2.949 -11.680 3.995 1.00 . A A . 97 THR HG23 1 1
15 31927 1 1 96 THR N N 6.158 -10.874 1.596 1.00 . A A . 97 THR N 1 1
15 31928 1 1 96 THR O O 5.474 -10.981 4.987 1.00 . A A . 97 THR O 1 1
15 31929 1 1 96 THR OG1 O 3.365 -10.126 1.067 1.00 . A A . 97 THR OG1 1 1
15 31930 1 1 97 GLU C C 7.102 -13.117 5.655 1.00 . A A . 98 GLU C 1 1
15 31931 1 1 97 GLU CA C 6.003 -13.693 4.767 1.00 . A A . 98 GLU CA 1 1
15 31932 1 1 97 GLU CB C 6.429 -15.061 4.231 1.00 . A A . 98 GLU CB 1 1
15 31933 1 1 97 GLU CD C 4.165 -16.155 4.476 1.00 . A A . 98 GLU CD 1 1
15 31934 1 1 97 GLU CG C 5.309 -15.819 3.538 1.00 . A A . 98 GLU CG 1 1
15 31935 1 1 97 GLU H H 5.672 -13.140 2.751 1.00 . A A . 98 GLU H 1 1
15 31936 1 1 97 GLU HA H 5.106 -13.811 5.356 1.00 . A A . 98 GLU HA 1 1
15 31937 1 1 97 GLU HB2 H 7.233 -14.923 3.524 1.00 . A A . 98 GLU HB2 1 1
15 31938 1 1 97 GLU HB3 H 6.786 -15.661 5.054 1.00 . A A . 98 GLU HB3 1 1
15 31939 1 1 97 GLU HG2 H 4.926 -15.212 2.731 1.00 . A A . 98 GLU HG2 1 1
15 31940 1 1 97 GLU HG3 H 5.708 -16.739 3.138 1.00 . A A . 98 GLU HG3 1 1
15 31941 1 1 97 GLU N N 5.699 -12.789 3.665 1.00 . A A . 98 GLU N 1 1
15 31942 1 1 97 GLU O O 7.147 -13.379 6.856 1.00 . A A . 98 GLU O 1 1
15 31943 1 1 97 GLU OE1 O 3.387 -15.238 4.814 1.00 . A A . 98 GLU OE1 1 1
15 31944 1 1 97 GLU OE2 O 4.049 -17.333 4.872 1.00 . A A . 98 GLU OE2 1 1
15 31945 1 1 98 GLY C C 8.642 -10.505 6.580 1.00 . A A . 99 GLY C 1 1
15 31946 1 1 98 GLY CA C 9.079 -11.732 5.805 1.00 . A A . 99 GLY CA 1 1
15 31947 1 1 98 GLY H H 7.906 -12.157 4.093 1.00 . A A . 99 GLY H 1 1
15 31948 1 1 98 GLY HA2 H 9.470 -12.462 6.496 1.00 . A A . 99 GLY HA2 1 1
15 31949 1 1 98 GLY HA3 H 9.862 -11.448 5.116 1.00 . A A . 99 GLY HA3 1 1
15 31950 1 1 98 GLY N N 7.990 -12.332 5.054 1.00 . A A . 99 GLY N 1 1
15 31951 1 1 98 GLY O O 9.154 -10.234 7.665 1.00 . A A . 99 GLY O 1 1
15 31952 1 1 99 ALA C C 6.400 -8.903 7.930 1.00 . A A . 100 ALA C 1 1
15 31953 1 1 99 ALA CA C 7.185 -8.558 6.670 1.00 . A A . 100 ALA CA 1 1
15 31954 1 1 99 ALA CB C 6.317 -7.766 5.704 1.00 . A A . 100 ALA CB 1 1
15 31955 1 1 99 ALA H H 7.321 -10.031 5.156 1.00 . A A . 100 ALA H 1 1
15 31956 1 1 99 ALA HA H 8.031 -7.945 6.941 1.00 . A A . 100 ALA HA 1 1
15 31957 1 1 99 ALA HB1 H 6.362 -8.218 4.725 1.00 . A A . 100 ALA HB1 1 1
15 31958 1 1 99 ALA HB2 H 5.295 -7.768 6.056 1.00 . A A . 100 ALA HB2 1 1
15 31959 1 1 99 ALA HB3 H 6.676 -6.749 5.649 1.00 . A A . 100 ALA HB3 1 1
15 31960 1 1 99 ALA N N 7.691 -9.762 6.022 1.00 . A A . 100 ALA N 1 1
15 31961 1 1 99 ALA O O 6.439 -8.169 8.919 1.00 . A A . 100 ALA O 1 1
15 31962 1 1 100 LYS C C 5.785 -10.844 10.204 1.00 . A A . 101 LYS C 1 1
15 31963 1 1 100 LYS CA C 4.888 -10.464 9.029 1.00 . A A . 101 LYS CA 1 1
15 31964 1 1 100 LYS CB C 4.014 -11.656 8.634 1.00 . A A . 101 LYS CB 1 1
15 31965 1 1 100 LYS CD C 1.800 -12.821 8.857 1.00 . A A . 101 LYS CD 1 1
15 31966 1 1 100 LYS CE C 1.559 -13.594 10.145 1.00 . A A . 101 LYS CE 1 1
15 31967 1 1 100 LYS CG C 2.577 -11.541 9.113 1.00 . A A . 101 LYS CG 1 1
15 31968 1 1 100 LYS H H 5.693 -10.564 7.074 1.00 . A A . 101 LYS H 1 1
15 31969 1 1 100 LYS HA H 4.253 -9.644 9.327 1.00 . A A . 101 LYS HA 1 1
15 31970 1 1 100 LYS HB2 H 4.007 -11.741 7.558 1.00 . A A . 101 LYS HB2 1 1
15 31971 1 1 100 LYS HB3 H 4.441 -12.556 9.055 1.00 . A A . 101 LYS HB3 1 1
15 31972 1 1 100 LYS HD2 H 0.847 -12.572 8.416 1.00 . A A . 101 LYS HD2 1 1
15 31973 1 1 100 LYS HD3 H 2.363 -13.444 8.175 1.00 . A A . 101 LYS HD3 1 1
15 31974 1 1 100 LYS HE2 H 2.338 -13.346 10.850 1.00 . A A . 101 LYS HE2 1 1
15 31975 1 1 100 LYS HE3 H 0.601 -13.300 10.551 1.00 . A A . 101 LYS HE3 1 1
15 31976 1 1 100 LYS HG2 H 2.576 -11.338 10.174 1.00 . A A . 101 LYS HG2 1 1
15 31977 1 1 100 LYS HG3 H 2.096 -10.728 8.587 1.00 . A A . 101 LYS HG3 1 1
15 31978 1 1 100 LYS HZ1 H 0.584 -15.411 9.813 1.00 . A A . 101 LYS HZ1 1 1
15 31979 1 1 100 LYS HZ2 H 2.004 -15.550 10.724 1.00 . A A . 101 LYS HZ2 1 1
15 31980 1 1 100 LYS HZ3 H 2.091 -15.293 9.054 1.00 . A A . 101 LYS HZ3 1 1
15 31981 1 1 100 LYS N N 5.685 -10.021 7.890 1.00 . A A . 101 LYS N 1 1
15 31982 1 1 100 LYS NZ N 1.558 -15.066 9.919 1.00 . A A . 101 LYS NZ 1 1
15 31983 1 1 100 LYS O O 5.349 -10.838 11.354 1.00 . A A . 101 LYS O 1 1
15 31984 1 1 101 GLN C C 8.629 -10.321 11.572 1.00 . A A . 102 GLN C 1 1
15 31985 1 1 101 GLN CA C 7.993 -11.553 10.937 1.00 . A A . 102 GLN CA 1 1
15 31986 1 1 101 GLN CB C 9.079 -12.456 10.348 1.00 . A A . 102 GLN CB 1 1
15 31987 1 1 101 GLN CD C 9.543 -14.311 11.999 1.00 . A A . 102 GLN CD 1 1
15 31988 1 1 101 GLN CG C 10.037 -13.015 11.388 1.00 . A A . 102 GLN CG 1 1
15 31989 1 1 101 GLN H H 7.325 -11.158 8.968 1.00 . A A . 102 GLN H 1 1
15 31990 1 1 101 GLN HA H 7.459 -12.100 11.698 1.00 . A A . 102 GLN HA 1 1
15 31991 1 1 101 GLN HB2 H 8.607 -13.285 9.842 1.00 . A A . 102 GLN HB2 1 1
15 31992 1 1 101 GLN HB3 H 9.654 -11.887 9.631 1.00 . A A . 102 GLN HB3 1 1
15 31993 1 1 101 GLN HE21 H 8.477 -13.303 13.339 1.00 . A A . 102 GLN HE21 1 1
15 31994 1 1 101 GLN HE22 H 8.382 -15.024 13.447 1.00 . A A . 102 GLN HE22 1 1
15 31995 1 1 101 GLN HG2 H 10.992 -13.197 10.918 1.00 . A A . 102 GLN HG2 1 1
15 31996 1 1 101 GLN HG3 H 10.158 -12.286 12.176 1.00 . A A . 102 GLN HG3 1 1
15 31997 1 1 101 GLN N N 7.038 -11.172 9.904 1.00 . A A . 102 GLN N 1 1
15 31998 1 1 101 GLN NE2 N 8.718 -14.203 13.034 1.00 . A A . 102 GLN NE2 1 1
15 31999 1 1 101 GLN O O 8.944 -10.318 12.763 1.00 . A A . 102 GLN O 1 1
15 32000 1 1 101 GLN OE1 O 9.899 -15.400 11.546 1.00 . A A . 102 GLN OE1 1 1
15 32001 1 1 102 ILE C C 8.427 -7.253 12.113 1.00 . A A . 103 ILE C 1 1
15 32002 1 1 102 ILE CA C 9.413 -8.041 11.256 1.00 . A A . 103 ILE CA 1 1
15 32003 1 1 102 ILE CB C 9.888 -7.151 10.092 1.00 . A A . 103 ILE CB 1 1
15 32004 1 1 102 ILE CD1 C 11.304 -7.159 7.977 1.00 . A A . 103 ILE CD1 1 1
15 32005 1 1 102 ILE CG1 C 10.919 -7.895 9.241 1.00 . A A . 103 ILE CG1 1 1
15 32006 1 1 102 ILE CG2 C 10.472 -5.851 10.624 1.00 . A A . 103 ILE CG2 1 1
15 32007 1 1 102 ILE H H 8.544 -9.342 9.832 1.00 . A A . 103 ILE H 1 1
15 32008 1 1 102 ILE HA H 10.271 -8.299 11.860 1.00 . A A . 103 ILE HA 1 1
15 32009 1 1 102 ILE HB H 9.033 -6.910 9.480 1.00 . A A . 103 ILE HB 1 1
15 32010 1 1 102 ILE HD11 H 12.203 -6.585 8.155 1.00 . A A . 103 ILE HD11 1 1
15 32011 1 1 102 ILE HD12 H 11.483 -7.870 7.185 1.00 . A A . 103 ILE HD12 1 1
15 32012 1 1 102 ILE HD13 H 10.504 -6.493 7.690 1.00 . A A . 103 ILE HD13 1 1
15 32013 1 1 102 ILE HG12 H 11.815 -8.047 9.822 1.00 . A A . 103 ILE HG12 1 1
15 32014 1 1 102 ILE HG13 H 10.513 -8.855 8.955 1.00 . A A . 103 ILE HG13 1 1
15 32015 1 1 102 ILE HG21 H 9.676 -5.140 10.792 1.00 . A A . 103 ILE HG21 1 1
15 32016 1 1 102 ILE HG22 H 10.987 -6.041 11.553 1.00 . A A . 103 ILE HG22 1 1
15 32017 1 1 102 ILE HG23 H 11.167 -5.446 9.904 1.00 . A A . 103 ILE HG23 1 1
15 32018 1 1 102 ILE N N 8.816 -9.278 10.772 1.00 . A A . 103 ILE N 1 1
15 32019 1 1 102 ILE O O 8.758 -6.815 13.216 1.00 . A A . 103 ILE O 1 1
15 32020 1 1 103 VAL C C 5.812 -7.048 13.621 1.00 . A A . 104 VAL C 1 1
15 32021 1 1 103 VAL CA C 6.178 -6.345 12.318 1.00 . A A . 104 VAL CA 1 1
15 32022 1 1 103 VAL CB C 4.909 -6.183 11.462 1.00 . A A . 104 VAL CB 1 1
15 32023 1 1 103 VAL CG1 C 3.821 -5.469 12.250 1.00 . A A . 104 VAL CG1 1 1
15 32024 1 1 103 VAL CG2 C 5.227 -5.432 10.177 1.00 . A A . 104 VAL CG2 1 1
15 32025 1 1 103 VAL H H 7.010 -7.450 10.716 1.00 . A A . 104 VAL H 1 1
15 32026 1 1 103 VAL HA H 6.561 -5.362 12.547 1.00 . A A . 104 VAL HA 1 1
15 32027 1 1 103 VAL HB H 4.547 -7.166 11.200 1.00 . A A . 104 VAL HB 1 1
15 32028 1 1 103 VAL HG11 H 4.256 -4.654 12.808 1.00 . A A . 104 VAL HG11 1 1
15 32029 1 1 103 VAL HG12 H 3.076 -5.085 11.569 1.00 . A A . 104 VAL HG12 1 1
15 32030 1 1 103 VAL HG13 H 3.358 -6.166 12.934 1.00 . A A . 104 VAL HG13 1 1
15 32031 1 1 103 VAL HG21 H 6.296 -5.342 10.068 1.00 . A A . 104 VAL HG21 1 1
15 32032 1 1 103 VAL HG22 H 4.822 -5.975 9.336 1.00 . A A . 104 VAL HG22 1 1
15 32033 1 1 103 VAL HG23 H 4.785 -4.447 10.216 1.00 . A A . 104 VAL HG23 1 1
15 32034 1 1 103 VAL N N 7.214 -7.078 11.599 1.00 . A A . 104 VAL N 1 1
15 32035 1 1 103 VAL O O 5.738 -6.421 14.678 1.00 . A A . 104 VAL O 1 1
15 32036 1 1 104 ARG C C 6.223 -8.922 15.842 1.00 . A A . 105 ARG C 1 1
15 32037 1 1 104 ARG CA C 5.224 -9.144 14.710 1.00 . A A . 105 ARG CA 1 1
15 32038 1 1 104 ARG CB C 5.164 -10.630 14.353 1.00 . A A . 105 ARG CB 1 1
15 32039 1 1 104 ARG CD C 3.887 -12.714 14.941 1.00 . A A . 105 ARG CD 1 1
15 32040 1 1 104 ARG CG C 4.642 -11.508 15.478 1.00 . A A . 105 ARG CG 1 1
15 32041 1 1 104 ARG CZ C 2.707 -13.563 16.923 1.00 . A A . 105 ARG CZ 1 1
15 32042 1 1 104 ARG H H 5.658 -8.799 12.667 1.00 . A A . 105 ARG H 1 1
15 32043 1 1 104 ARG HA H 4.247 -8.823 15.039 1.00 . A A . 105 ARG HA 1 1
15 32044 1 1 104 ARG HB2 H 4.516 -10.757 13.498 1.00 . A A . 105 ARG HB2 1 1
15 32045 1 1 104 ARG HB3 H 6.158 -10.966 14.094 1.00 . A A . 105 ARG HB3 1 1
15 32046 1 1 104 ARG HD2 H 2.944 -12.379 14.537 1.00 . A A . 105 ARG HD2 1 1
15 32047 1 1 104 ARG HD3 H 4.475 -13.168 14.157 1.00 . A A . 105 ARG HD3 1 1
15 32048 1 1 104 ARG HE H 4.179 -14.520 15.975 1.00 . A A . 105 ARG HE 1 1
15 32049 1 1 104 ARG HG2 H 5.478 -11.854 16.069 1.00 . A A . 105 ARG HG2 1 1
15 32050 1 1 104 ARG HG3 H 3.978 -10.924 16.099 1.00 . A A . 105 ARG HG3 1 1
15 32051 1 1 104 ARG HH11 H 2.079 -11.759 16.269 1.00 . A A . 105 ARG HH11 1 1
15 32052 1 1 104 ARG HH12 H 1.255 -12.369 17.665 1.00 . A A . 105 ARG HH12 1 1
15 32053 1 1 104 ARG HH21 H 3.101 -15.335 17.813 1.00 . A A . 105 ARG HH21 1 1
15 32054 1 1 104 ARG HH22 H 1.838 -14.404 18.543 1.00 . A A . 105 ARG HH22 1 1
15 32055 1 1 104 ARG N N 5.583 -8.355 13.538 1.00 . A A . 105 ARG N 1 1
15 32056 1 1 104 ARG NE N 3.632 -13.707 15.981 1.00 . A A . 105 ARG NE 1 1
15 32057 1 1 104 ARG NH1 N 1.952 -12.474 16.956 1.00 . A A . 105 ARG NH1 1 1
15 32058 1 1 104 ARG NH2 N 2.534 -14.512 17.835 1.00 . A A . 105 ARG NH2 1 1
15 32059 1 1 104 ARG O O 5.836 -8.700 16.990 1.00 . A A . 105 ARG O 1 1
15 32060 1 1 105 ARG C C 8.599 -7.346 16.981 1.00 . A A . 106 ARG C 1 1
15 32061 1 1 105 ARG CA C 8.563 -8.793 16.499 1.00 . A A . 106 ARG CA 1 1
15 32062 1 1 105 ARG CB C 9.921 -9.179 15.910 1.00 . A A . 106 ARG CB 1 1
15 32063 1 1 105 ARG CD C 11.926 -10.520 16.615 1.00 . A A . 106 ARG CD 1 1
15 32064 1 1 105 ARG CG C 10.424 -10.535 16.377 1.00 . A A . 106 ARG CG 1 1
15 32065 1 1 105 ARG CZ C 13.710 -12.085 17.255 1.00 . A A . 106 ARG CZ 1 1
15 32066 1 1 105 ARG H H 7.755 -9.166 14.579 1.00 . A A . 106 ARG H 1 1
15 32067 1 1 105 ARG HA H 8.349 -9.435 17.341 1.00 . A A . 106 ARG HA 1 1
15 32068 1 1 105 ARG HB2 H 9.840 -9.202 14.832 1.00 . A A . 106 ARG HB2 1 1
15 32069 1 1 105 ARG HB3 H 10.648 -8.432 16.192 1.00 . A A . 106 ARG HB3 1 1
15 32070 1 1 105 ARG HD2 H 12.415 -10.165 15.719 1.00 . A A . 106 ARG HD2 1 1
15 32071 1 1 105 ARG HD3 H 12.141 -9.849 17.432 1.00 . A A . 106 ARG HD3 1 1
15 32072 1 1 105 ARG HE H 11.810 -12.596 16.927 1.00 . A A . 106 ARG HE 1 1
15 32073 1 1 105 ARG HG2 H 9.927 -10.794 17.301 1.00 . A A . 106 ARG HG2 1 1
15 32074 1 1 105 ARG HG3 H 10.194 -11.274 15.623 1.00 . A A . 106 ARG HG3 1 1
15 32075 1 1 105 ARG HH11 H 14.294 -10.160 17.069 1.00 . A A . 106 ARG HH11 1 1
15 32076 1 1 105 ARG HH12 H 15.542 -11.274 17.520 1.00 . A A . 106 ARG HH12 1 1
15 32077 1 1 105 ARG HH21 H 13.444 -14.072 17.521 1.00 . A A . 106 ARG HH21 1 1
15 32078 1 1 105 ARG HH22 H 15.057 -13.499 17.777 1.00 . A A . 106 ARG HH22 1 1
15 32079 1 1 105 ARG N N 7.509 -8.986 15.510 1.00 . A A . 106 ARG N 1 1
15 32080 1 1 105 ARG NE N 12.441 -11.846 16.942 1.00 . A A . 106 ARG NE 1 1
15 32081 1 1 105 ARG NH1 N 14.588 -11.093 17.283 1.00 . A A . 106 ARG NH1 1 1
15 32082 1 1 105 ARG NH2 N 14.102 -13.320 17.541 1.00 . A A . 106 ARG NH2 1 1
15 32083 1 1 105 ARG O O 8.826 -7.079 18.161 1.00 . A A . 106 ARG O 1 1
15 32084 1 1 106 HIS C C 7.255 -4.658 17.363 1.00 . A A . 107 HIS C 1 1
15 32085 1 1 106 HIS CA C 8.381 -4.993 16.389 1.00 . A A . 107 HIS CA 1 1
15 32086 1 1 106 HIS CB C 8.239 -4.152 15.120 1.00 . A A . 107 HIS CB 1 1
15 32087 1 1 106 HIS CD2 C 9.725 -3.769 13.029 1.00 . A A . 107 HIS CD2 1 1
15 32088 1 1 106 HIS CE1 C 11.686 -4.009 13.979 1.00 . A A . 107 HIS CE1 1 1
15 32089 1 1 106 HIS CG C 9.512 -4.027 14.340 1.00 . A A . 107 HIS CG 1 1
15 32090 1 1 106 HIS H H 8.199 -6.690 15.135 1.00 . A A . 107 HIS H 1 1
15 32091 1 1 106 HIS HA H 9.326 -4.766 16.859 1.00 . A A . 107 HIS HA 1 1
15 32092 1 1 106 HIS HB2 H 7.500 -4.604 14.476 1.00 . A A . 107 HIS HB2 1 1
15 32093 1 1 106 HIS HB3 H 7.916 -3.156 15.390 1.00 . A A . 107 HIS HB3 1 1
15 32094 1 1 106 HIS HD2 H 8.967 -3.600 12.277 1.00 . A A . 107 HIS HD2 1 1
15 32095 1 1 106 HIS HE1 H 12.752 -4.067 14.132 1.00 . A A . 107 HIS HE1 1 1
15 32096 1 1 106 HIS HE2 H 11.547 -3.600 11.948 1.00 . A A . 107 HIS HE2 1 1
15 32097 1 1 106 HIS N N 8.374 -6.414 16.059 1.00 . A A . 107 HIS N 1 1
15 32098 1 1 106 HIS ND1 N 10.760 -4.173 14.908 1.00 . A A . 107 HIS ND1 1 1
15 32099 1 1 106 HIS NE2 N 11.083 -3.764 12.830 1.00 . A A . 107 HIS NE2 1 1
15 32100 1 1 106 HIS O O 7.432 -3.708 18.128 1.00 . A A . 107 HIS O 1 1
15 32101 1 1 107 LEU C C 5.350 -5.610 19.674 1.00 . A A . 108 LEU C 1 1
15 32102 1 1 107 LEU CA C 5.040 -5.101 18.270 1.00 . A A . 108 LEU CA 1 1
15 32103 1 1 107 LEU CB C 3.749 -5.742 17.756 1.00 . A A . 108 LEU CB 1 1
15 32104 1 1 107 LEU CD1 C 1.917 -5.891 16.052 1.00 . A A . 108 LEU CD1 1 1
15 32105 1 1 107 LEU CD2 C 2.713 -3.653 16.838 1.00 . A A . 108 LEU CD2 1 1
15 32106 1 1 107 LEU CG C 3.117 -5.087 16.527 1.00 . A A . 108 LEU CG 1 1
15 32107 1 1 107 LEU H H 6.060 -6.128 16.725 1.00 . A A . 108 LEU H 1 1
15 32108 1 1 107 LEU HA H 4.909 -4.030 18.309 1.00 . A A . 108 LEU HA 1 1
15 32109 1 1 107 LEU HB2 H 3.967 -6.769 17.506 1.00 . A A . 108 LEU HB2 1 1
15 32110 1 1 107 LEU HB3 H 3.025 -5.714 18.557 1.00 . A A . 108 LEU HB3 1 1
15 32111 1 1 107 LEU HD11 H 1.318 -6.180 16.902 1.00 . A A . 108 LEU HD11 1 1
15 32112 1 1 107 LEU HD12 H 2.257 -6.775 15.534 1.00 . A A . 108 LEU HD12 1 1
15 32113 1 1 107 LEU HD13 H 1.322 -5.287 15.382 1.00 . A A . 108 LEU HD13 1 1
15 32114 1 1 107 LEU HD21 H 2.492 -3.560 17.890 1.00 . A A . 108 LEU HD21 1 1
15 32115 1 1 107 LEU HD22 H 1.836 -3.394 16.261 1.00 . A A . 108 LEU HD22 1 1
15 32116 1 1 107 LEU HD23 H 3.523 -2.987 16.578 1.00 . A A . 108 LEU HD23 1 1
15 32117 1 1 107 LEU HG H 3.842 -5.065 15.726 1.00 . A A . 108 LEU HG 1 1
15 32118 1 1 107 LEU N N 6.142 -5.384 17.357 1.00 . A A . 108 LEU N 1 1
15 32119 1 1 107 LEU O O 5.064 -4.940 20.666 1.00 . A A . 108 LEU O 1 1
15 32120 1 1 108 VAL C C 7.302 -6.536 21.780 1.00 . A A . 109 VAL C 1 1
15 32121 1 1 108 VAL CA C 6.292 -7.398 21.031 1.00 . A A . 109 VAL CA 1 1
15 32122 1 1 108 VAL CB C 6.875 -8.812 20.849 1.00 . A A . 109 VAL CB 1 1
15 32123 1 1 108 VAL CG1 C 7.239 -9.417 22.197 1.00 . A A . 109 VAL CG1 1 1
15 32124 1 1 108 VAL CG2 C 5.891 -9.701 20.104 1.00 . A A . 109 VAL CG2 1 1
15 32125 1 1 108 VAL H H 6.143 -7.286 18.923 1.00 . A A . 109 VAL H 1 1
15 32126 1 1 108 VAL HA H 5.391 -7.476 21.623 1.00 . A A . 109 VAL HA 1 1
15 32127 1 1 108 VAL HB H 7.776 -8.735 20.260 1.00 . A A . 109 VAL HB 1 1
15 32128 1 1 108 VAL HG11 H 7.063 -10.482 22.172 1.00 . A A . 109 VAL HG11 1 1
15 32129 1 1 108 VAL HG12 H 8.280 -9.227 22.408 1.00 . A A . 109 VAL HG12 1 1
15 32130 1 1 108 VAL HG13 H 6.627 -8.971 22.969 1.00 . A A . 109 VAL HG13 1 1
15 32131 1 1 108 VAL HG21 H 6.370 -10.112 19.228 1.00 . A A . 109 VAL HG21 1 1
15 32132 1 1 108 VAL HG22 H 5.573 -10.504 20.752 1.00 . A A . 109 VAL HG22 1 1
15 32133 1 1 108 VAL HG23 H 5.033 -9.118 19.805 1.00 . A A . 109 VAL HG23 1 1
15 32134 1 1 108 VAL N N 5.939 -6.799 19.749 1.00 . A A . 109 VAL N 1 1
15 32135 1 1 108 VAL O O 7.294 -6.479 23.010 1.00 . A A . 109 VAL O 1 1
15 32136 1 1 109 ALA C C 8.551 -3.797 22.307 1.00 . A A . 110 ALA C 1 1
15 32137 1 1 109 ALA CA C 9.186 -5.004 21.624 1.00 . A A . 110 ALA CA 1 1
15 32138 1 1 109 ALA CB C 10.179 -4.551 20.564 1.00 . A A . 110 ALA CB 1 1
15 32139 1 1 109 ALA H H 8.126 -5.951 20.056 1.00 . A A . 110 ALA H 1 1
15 32140 1 1 109 ALA HA H 9.724 -5.581 22.363 1.00 . A A . 110 ALA HA 1 1
15 32141 1 1 109 ALA HB1 H 9.653 -4.031 19.777 1.00 . A A . 110 ALA HB1 1 1
15 32142 1 1 109 ALA HB2 H 10.904 -3.888 21.012 1.00 . A A . 110 ALA HB2 1 1
15 32143 1 1 109 ALA HB3 H 10.683 -5.413 20.152 1.00 . A A . 110 ALA HB3 1 1
15 32144 1 1 109 ALA N N 8.171 -5.865 21.031 1.00 . A A . 110 ALA N 1 1
15 32145 1 1 109 ALA O O 9.099 -3.256 23.267 1.00 . A A . 110 ALA O 1 1
15 32146 1 1 110 GLU C C 5.736 -2.673 23.476 1.00 . A A . 111 GLU C 1 1
15 32147 1 1 110 GLU CA C 6.686 -2.235 22.365 1.00 . A A . 111 GLU CA 1 1
15 32148 1 1 110 GLU CB C 5.905 -1.502 21.272 1.00 . A A . 111 GLU CB 1 1
15 32149 1 1 110 GLU CD C 5.929 0.299 19.500 1.00 . A A . 111 GLU CD 1 1
15 32150 1 1 110 GLU CG C 6.753 -0.534 20.463 1.00 . A A . 111 GLU CG 1 1
15 32151 1 1 110 GLU H H 7.007 -3.851 21.037 1.00 . A A . 111 GLU H 1 1
15 32152 1 1 110 GLU HA H 7.421 -1.562 22.782 1.00 . A A . 111 GLU HA 1 1
15 32153 1 1 110 GLU HB2 H 5.485 -2.232 20.596 1.00 . A A . 111 GLU HB2 1 1
15 32154 1 1 110 GLU HB3 H 5.102 -0.946 21.731 1.00 . A A . 111 GLU HB3 1 1
15 32155 1 1 110 GLU HG2 H 7.265 0.131 21.143 1.00 . A A . 111 GLU HG2 1 1
15 32156 1 1 110 GLU HG3 H 7.480 -1.098 19.897 1.00 . A A . 111 GLU HG3 1 1
15 32157 1 1 110 GLU N N 7.394 -3.379 21.803 1.00 . A A . 111 GLU N 1 1
15 32158 1 1 110 GLU O O 5.433 -1.905 24.390 1.00 . A A . 111 GLU O 1 1
15 32159 1 1 110 GLU OE1 O 4.966 0.950 19.955 1.00 . A A . 111 GLU OE1 1 1
15 32160 1 1 110 GLU OE2 O 6.248 0.299 18.293 1.00 . A A . 111 GLU OE2 1 1
15 32161 1 1 111 THR C C 4.938 -4.348 25.789 1.00 . A A . 112 THR C 1 1
15 32162 1 1 111 THR CA C 4.353 -4.456 24.386 1.00 . A A . 112 THR CA 1 1
15 32163 1 1 111 THR CB C 4.015 -5.931 24.094 1.00 . A A . 112 THR CB 1 1
15 32164 1 1 111 THR CG2 C 3.036 -6.475 25.124 1.00 . A A . 112 THR CG2 1 1
15 32165 1 1 111 THR H H 5.547 -4.479 22.638 1.00 . A A . 112 THR H 1 1
15 32166 1 1 111 THR HA H 3.437 -3.884 24.343 1.00 . A A . 112 THR HA 1 1
15 32167 1 1 111 THR HB H 4.926 -6.510 24.145 1.00 . A A . 112 THR HB 1 1
15 32168 1 1 111 THR HG1 H 3.361 -6.985 22.561 1.00 . A A . 112 THR HG1 1 1
15 32169 1 1 111 THR HG21 H 3.580 -6.990 25.902 1.00 . A A . 112 THR HG21 1 1
15 32170 1 1 111 THR HG22 H 2.355 -7.163 24.645 1.00 . A A . 112 THR HG22 1 1
15 32171 1 1 111 THR HG23 H 2.477 -5.658 25.556 1.00 . A A . 112 THR HG23 1 1
15 32172 1 1 111 THR N N 5.268 -3.915 23.391 1.00 . A A . 112 THR N 1 1
15 32173 1 1 111 THR O O 4.205 -4.280 26.775 1.00 . A A . 112 THR O 1 1
15 32174 1 1 111 THR OG1 O 3.454 -6.055 22.783 1.00 . A A . 112 THR OG1 1 1
15 32175 1 1 112 GLY C C 7.305 -2.807 27.507 1.00 . A A . 113 GLY C 1 1
15 32176 1 1 112 GLY CA C 6.927 -4.232 27.160 1.00 . A A . 113 GLY CA 1 1
15 32177 1 1 112 GLY H H 6.799 -4.391 25.052 1.00 . A A . 113 GLY H 1 1
15 32178 1 1 112 GLY HA2 H 6.265 -4.615 27.923 1.00 . A A . 113 GLY HA2 1 1
15 32179 1 1 112 GLY HA3 H 7.823 -4.836 27.139 1.00 . A A . 113 GLY HA3 1 1
15 32180 1 1 112 GLY N N 6.265 -4.333 25.872 1.00 . A A . 113 GLY N 1 1
15 32181 1 1 112 GLY O O 8.214 -2.574 28.305 1.00 . A A . 113 GLY O 1 1
15 32182 1 1 113 THR C C 5.791 0.445 26.548 1.00 . A A . 114 THR C 1 1
15 32183 1 1 113 THR CA C 6.876 -0.437 27.154 1.00 . A A . 114 THR CA 1 1
15 32184 1 1 113 THR CB C 8.243 -0.016 26.582 1.00 . A A . 114 THR CB 1 1
15 32185 1 1 113 THR CG2 C 8.273 -0.191 25.071 1.00 . A A . 114 THR CG2 1 1
15 32186 1 1 113 THR H H 5.895 -2.097 26.281 1.00 . A A . 114 THR H 1 1
15 32187 1 1 113 THR HA H 6.895 -0.284 28.224 1.00 . A A . 114 THR HA 1 1
15 32188 1 1 113 THR HB H 9.007 -0.644 27.018 1.00 . A A . 114 THR HB 1 1
15 32189 1 1 113 THR HG1 H 9.130 1.383 27.651 1.00 . A A . 114 THR HG1 1 1
15 32190 1 1 113 THR HG21 H 8.271 0.779 24.597 1.00 . A A . 114 THR HG21 1 1
15 32191 1 1 113 THR HG22 H 7.404 -0.748 24.756 1.00 . A A . 114 THR HG22 1 1
15 32192 1 1 113 THR HG23 H 9.167 -0.728 24.789 1.00 . A A . 114 THR HG23 1 1
15 32193 1 1 113 THR N N 6.607 -1.848 26.907 1.00 . A A . 114 THR N 1 1
15 32194 1 1 113 THR O O 6.075 1.514 26.009 1.00 . A A . 114 THR O 1 1
15 32195 1 1 113 THR OG1 O 8.515 1.350 26.915 1.00 . A A . 114 THR OG1 1 1
15 32196 1 1 114 ALA C C 2.179 0.570 26.977 1.00 . A A . 115 ALA C 1 1
15 32197 1 1 114 ALA CA C 3.416 0.740 26.103 1.00 . A A . 115 ALA CA 1 1
15 32198 1 1 114 ALA CB C 3.123 0.300 24.676 1.00 . A A . 115 ALA CB 1 1
15 32199 1 1 114 ALA H H 4.381 -0.869 27.082 1.00 . A A . 115 ALA H 1 1
15 32200 1 1 114 ALA HA H 3.690 1.785 26.082 1.00 . A A . 115 ALA HA 1 1
15 32201 1 1 114 ALA HB1 H 3.975 0.516 24.051 1.00 . A A . 115 ALA HB1 1 1
15 32202 1 1 114 ALA HB2 H 2.924 -0.762 24.662 1.00 . A A . 115 ALA HB2 1 1
15 32203 1 1 114 ALA HB3 H 2.259 0.832 24.307 1.00 . A A . 115 ALA HB3 1 1
15 32204 1 1 114 ALA N N 4.546 -0.010 26.641 1.00 . A A . 115 ALA N 1 1
15 32205 1 1 114 ALA O O 1.077 0.353 26.474 1.00 . A A . 115 ALA O 1 1
15 32206 1 1 115 GLU C C 1.601 1.186 30.567 1.00 . A A . 116 GLU C 1 1
15 32207 1 1 115 GLU CA C 1.265 0.526 29.233 1.00 . A A . 116 GLU CA 1 1
15 32208 1 1 115 GLU CB C 0.942 -0.954 29.451 1.00 . A A . 116 GLU CB 1 1
15 32209 1 1 115 GLU CD C -1.150 -0.904 30.867 1.00 . A A . 116 GLU CD 1 1
15 32210 1 1 115 GLU CG C -0.547 -1.247 29.518 1.00 . A A . 116 GLU CG 1 1
15 32211 1 1 115 GLU H H 3.270 0.845 28.631 1.00 . A A . 116 GLU H 1 1
15 32212 1 1 115 GLU HA H 0.401 1.016 28.810 1.00 . A A . 116 GLU HA 1 1
15 32213 1 1 115 GLU HB2 H 1.364 -1.525 28.638 1.00 . A A . 116 GLU HB2 1 1
15 32214 1 1 115 GLU HB3 H 1.393 -1.275 30.378 1.00 . A A . 116 GLU HB3 1 1
15 32215 1 1 115 GLU HG2 H -1.050 -0.667 28.758 1.00 . A A . 116 GLU HG2 1 1
15 32216 1 1 115 GLU HG3 H -0.703 -2.299 29.327 1.00 . A A . 116 GLU HG3 1 1
15 32217 1 1 115 GLU N N 2.368 0.670 28.290 1.00 . A A . 116 GLU N 1 1
15 32218 1 1 115 GLU O O 1.226 0.691 31.630 1.00 . A A . 116 GLU O 1 1
15 32219 1 1 115 GLU OE1 O -1.430 0.289 31.105 1.00 . A A . 116 GLU OE1 1 1
15 32220 1 1 115 GLU OE2 O -1.339 -1.829 31.683 1.00 . A A . 116 GLU OE2 1 1
15 32221 1 1 116 LYS C C 1.497 3.745 32.322 1.00 . A A . 117 LYS C 1 1
15 32222 1 1 116 LYS CA C 2.699 3.038 31.704 1.00 . A A . 117 LYS CA 1 1
15 32223 1 1 116 LYS CB C 3.791 4.058 31.376 1.00 . A A . 117 LYS CB 1 1
15 32224 1 1 116 LYS CD C 5.934 4.086 32.686 1.00 . A A . 117 LYS CD 1 1
15 32225 1 1 116 LYS CE C 5.981 2.647 33.174 1.00 . A A . 117 LYS CE 1 1
15 32226 1 1 116 LYS CG C 4.506 4.600 32.602 1.00 . A A . 117 LYS CG 1 1
15 32227 1 1 116 LYS H H 2.582 2.653 29.626 1.00 . A A . 117 LYS H 1 1
15 32228 1 1 116 LYS HA H 3.086 2.325 32.416 1.00 . A A . 117 LYS HA 1 1
15 32229 1 1 116 LYS HB2 H 4.524 3.590 30.735 1.00 . A A . 117 LYS HB2 1 1
15 32230 1 1 116 LYS HB3 H 3.344 4.890 30.850 1.00 . A A . 117 LYS HB3 1 1
15 32231 1 1 116 LYS HD2 H 6.384 4.137 31.706 1.00 . A A . 117 LYS HD2 1 1
15 32232 1 1 116 LYS HD3 H 6.491 4.708 33.372 1.00 . A A . 117 LYS HD3 1 1
15 32233 1 1 116 LYS HE2 H 6.234 2.644 34.223 1.00 . A A . 117 LYS HE2 1 1
15 32234 1 1 116 LYS HE3 H 5.006 2.202 33.037 1.00 . A A . 117 LYS HE3 1 1
15 32235 1 1 116 LYS HG2 H 4.525 5.677 32.550 1.00 . A A . 117 LYS HG2 1 1
15 32236 1 1 116 LYS HG3 H 3.969 4.289 33.487 1.00 . A A . 117 LYS HG3 1 1
15 32237 1 1 116 LYS HZ1 H 7.922 1.929 32.884 1.00 . A A . 117 LYS HZ1 1 1
15 32238 1 1 116 LYS HZ2 H 7.061 2.177 31.449 1.00 . A A . 117 LYS HZ2 1 1
15 32239 1 1 116 LYS HZ3 H 6.712 0.839 32.423 1.00 . A A . 117 LYS HZ3 1 1
15 32240 1 1 116 LYS N N 2.312 2.308 30.503 1.00 . A A . 117 LYS N 1 1
15 32241 1 1 116 LYS NZ N 6.990 1.841 32.431 1.00 . A A . 117 LYS NZ 1 1
15 32242 1 1 116 LYS O O 1.165 3.523 33.487 1.00 . A A . 117 LYS O 1 1
15 32243 1 1 117 MET C C -1.561 4.955 31.202 1.00 . A A . 118 MET C 1 1
15 32244 1 1 117 MET CA C -0.320 5.333 32.004 1.00 . A A . 118 MET CA 1 1
15 32245 1 1 117 MET CB C -0.072 6.839 31.903 1.00 . A A . 118 MET CB 1 1
15 32246 1 1 117 MET CE C 1.199 9.402 34.825 1.00 . A A . 118 MET CE 1 1
15 32247 1 1 117 MET CG C 0.873 7.372 32.967 1.00 . A A . 118 MET CG 1 1
15 32248 1 1 117 MET H H 1.159 4.730 30.615 1.00 . A A . 118 MET H 1 1
15 32249 1 1 117 MET HA H -0.482 5.072 33.039 1.00 . A A . 118 MET HA 1 1
15 32250 1 1 117 MET HB2 H 0.349 7.059 30.934 1.00 . A A . 118 MET HB2 1 1
15 32251 1 1 117 MET HB3 H -1.017 7.355 32.001 1.00 . A A . 118 MET HB3 1 1
15 32252 1 1 117 MET HE1 H 0.690 10.286 35.183 1.00 . A A . 118 MET HE1 1 1
15 32253 1 1 117 MET HE2 H 0.857 8.541 35.380 1.00 . A A . 118 MET HE2 1 1
15 32254 1 1 117 MET HE3 H 2.264 9.519 34.962 1.00 . A A . 118 MET HE3 1 1
15 32255 1 1 117 MET HG2 H 0.590 6.958 33.922 1.00 . A A . 118 MET HG2 1 1
15 32256 1 1 117 MET HG3 H 1.878 7.058 32.725 1.00 . A A . 118 MET HG3 1 1
15 32257 1 1 117 MET N N 0.847 4.596 31.534 1.00 . A A . 118 MET N 1 1
15 32258 1 1 117 MET O O -1.494 4.674 30.005 1.00 . A A . 118 MET O 1 1
15 32259 1 1 117 MET SD S 0.843 9.172 33.085 1.00 . A A . 118 MET SD 1 1
15 32260 1 1 118 PRO C C -4.464 5.674 30.258 1.00 . A A . 119 PRO C 1 1
15 32261 1 1 118 PRO CA C -4.000 4.605 31.243 1.00 . A A . 119 PRO CA 1 1
15 32262 1 1 118 PRO CB C -4.966 4.513 32.426 1.00 . A A . 119 PRO CB 1 1
15 32263 1 1 118 PRO CD C -2.876 5.273 33.302 1.00 . A A . 119 PRO CD 1 1
15 32264 1 1 118 PRO CG C -4.365 5.383 33.475 1.00 . A A . 119 PRO CG 1 1
15 32265 1 1 118 PRO HA H -3.951 3.650 30.740 1.00 . A A . 119 PRO HA 1 1
15 32266 1 1 118 PRO HB2 H -5.942 4.870 32.126 1.00 . A A . 119 PRO HB2 1 1
15 32267 1 1 118 PRO HB3 H -5.038 3.488 32.758 1.00 . A A . 119 PRO HB3 1 1
15 32268 1 1 118 PRO HD2 H -2.397 6.212 33.537 1.00 . A A . 119 PRO HD2 1 1
15 32269 1 1 118 PRO HD3 H -2.482 4.480 33.922 1.00 . A A . 119 PRO HD3 1 1
15 32270 1 1 118 PRO HG2 H -4.685 6.404 33.331 1.00 . A A . 119 PRO HG2 1 1
15 32271 1 1 118 PRO HG3 H -4.656 5.032 34.454 1.00 . A A . 119 PRO HG3 1 1
15 32272 1 1 118 PRO N N -2.721 4.948 31.873 1.00 . A A . 119 PRO N 1 1
15 32273 1 1 118 PRO O O -3.760 6.653 30.012 1.00 . A A . 119 PRO O 1 1
15 32274 1 1 119 SER C C -7.676 6.109 28.451 1.00 . A A . 120 SER C 1 1
15 32275 1 1 119 SER CA C -6.210 6.424 28.737 1.00 . A A . 120 SER CA 1 1
15 32276 1 1 119 SER CB C -5.407 6.393 27.435 1.00 . A A . 120 SER CB 1 1
15 32277 1 1 119 SER H H -6.167 4.678 29.934 1.00 . A A . 120 SER H 1 1
15 32278 1 1 119 SER HA H -6.144 7.412 29.168 1.00 . A A . 120 SER HA 1 1
15 32279 1 1 119 SER HB2 H -5.078 5.383 27.242 1.00 . A A . 120 SER HB2 1 1
15 32280 1 1 119 SER HB3 H -6.034 6.729 26.621 1.00 . A A . 120 SER HB3 1 1
15 32281 1 1 119 SER HG H -4.555 8.150 27.591 1.00 . A A . 120 SER HG 1 1
15 32282 1 1 119 SER N N -5.654 5.478 29.697 1.00 . A A . 120 SER N 1 1
15 32283 1 1 119 SER O O -8.006 5.038 27.941 1.00 . A A . 120 SER O 1 1
15 32284 1 1 119 SER OG O -4.271 7.236 27.517 1.00 . A A . 120 SER OG 1 1
15 32285 1 1 120 THR C C -10.755 8.133 28.947 1.00 . A A . 121 THR C 1 1
15 32286 1 1 120 THR CA C -9.983 6.875 28.567 1.00 . A A . 121 THR CA 1 1
15 32287 1 1 120 THR CB C -10.533 5.685 29.376 1.00 . A A . 121 THR CB 1 1
15 32288 1 1 120 THR CG2 C -10.345 5.912 30.869 1.00 . A A . 121 THR CG2 1 1
15 32289 1 1 120 THR H H -8.229 7.883 29.188 1.00 . A A . 121 THR H 1 1
15 32290 1 1 120 THR HA H -10.138 6.672 27.518 1.00 . A A . 121 THR HA 1 1
15 32291 1 1 120 THR HB H -9.990 4.794 29.092 1.00 . A A . 121 THR HB 1 1
15 32292 1 1 120 THR HG1 H -12.426 6.230 29.453 1.00 . A A . 121 THR HG1 1 1
15 32293 1 1 120 THR HG21 H -11.148 6.529 31.242 1.00 . A A . 121 THR HG21 1 1
15 32294 1 1 120 THR HG22 H -9.400 6.407 31.041 1.00 . A A . 121 THR HG22 1 1
15 32295 1 1 120 THR HG23 H -10.352 4.962 31.381 1.00 . A A . 121 THR HG23 1 1
15 32296 1 1 120 THR N N -8.552 7.051 28.786 1.00 . A A . 121 THR N 1 1
15 32297 1 1 120 THR O O -10.340 8.887 29.827 1.00 . A A . 121 THR O 1 1
15 32298 1 1 120 THR OG1 O -11.922 5.498 29.088 1.00 . A A . 121 THR OG1 1 1
15 32299 1 1 121 SER C C -13.989 9.485 27.708 1.00 . A A . 122 SER C 1 1
15 32300 1 1 121 SER CA C -12.712 9.524 28.543 1.00 . A A . 122 SER CA 1 1
15 32301 1 1 121 SER CB C -11.933 10.806 28.245 1.00 . A A . 122 SER CB 1 1
15 32302 1 1 121 SER H H -12.161 7.717 27.586 1.00 . A A . 122 SER H 1 1
15 32303 1 1 121 SER HA H -12.980 9.510 29.589 1.00 . A A . 122 SER HA 1 1
15 32304 1 1 121 SER HB2 H -10.877 10.619 28.363 1.00 . A A . 122 SER HB2 1 1
15 32305 1 1 121 SER HB3 H -12.131 11.117 27.229 1.00 . A A . 122 SER HB3 1 1
15 32306 1 1 121 SER HG H -13.260 11.810 29.279 1.00 . A A . 122 SER HG 1 1
15 32307 1 1 121 SER N N -11.882 8.355 28.277 1.00 . A A . 122 SER N 1 1
15 32308 1 1 121 SER O O -13.943 9.563 26.481 1.00 . A A . 122 SER O 1 1
15 32309 1 1 121 SER OG O -12.313 11.850 29.124 1.00 . A A . 122 SER OG 1 1
15 32310 1 1 122 ARG C C -17.561 9.316 28.715 1.00 . A A . 123 ARG C 1 1
15 32311 1 1 122 ARG CA C -16.416 9.314 27.706 1.00 . A A . 123 ARG CA 1 1
15 32312 1 1 122 ARG CB C -16.503 8.070 26.822 1.00 . A A . 123 ARG CB 1 1
15 32313 1 1 122 ARG CD C -16.809 9.223 24.609 1.00 . A A . 123 ARG CD 1 1
15 32314 1 1 122 ARG CG C -17.404 8.245 25.610 1.00 . A A . 123 ARG CG 1 1
15 32315 1 1 122 ARG CZ C -17.957 8.545 22.544 1.00 . A A . 123 ARG CZ 1 1
15 32316 1 1 122 ARG H H -15.098 9.308 29.362 1.00 . A A . 123 ARG H 1 1
15 32317 1 1 122 ARG HA H -16.499 10.193 27.084 1.00 . A A . 123 ARG HA 1 1
15 32318 1 1 122 ARG HB2 H -15.512 7.821 26.472 1.00 . A A . 123 ARG HB2 1 1
15 32319 1 1 122 ARG HB3 H -16.885 7.250 27.411 1.00 . A A . 123 ARG HB3 1 1
15 32320 1 1 122 ARG HD2 H -17.373 10.143 24.645 1.00 . A A . 123 ARG HD2 1 1
15 32321 1 1 122 ARG HD3 H -15.784 9.420 24.886 1.00 . A A . 123 ARG HD3 1 1
15 32322 1 1 122 ARG HE H -15.986 8.452 22.835 1.00 . A A . 123 ARG HE 1 1
15 32323 1 1 122 ARG HG2 H -17.532 7.287 25.127 1.00 . A A . 123 ARG HG2 1 1
15 32324 1 1 122 ARG HG3 H -18.363 8.617 25.937 1.00 . A A . 123 ARG HG3 1 1
15 32325 1 1 122 ARG HH11 H -19.170 9.236 24.004 1.00 . A A . 123 ARG HH11 1 1
15 32326 1 1 122 ARG HH12 H -19.968 8.755 22.544 1.00 . A A . 123 ARG HH12 1 1
15 32327 1 1 122 ARG HH21 H -17.024 7.815 20.907 1.00 . A A . 123 ARG HH21 1 1
15 32328 1 1 122 ARG HH22 H -18.746 7.946 20.783 1.00 . A A . 123 ARG HH22 1 1
15 32329 1 1 122 ARG N N -15.126 9.365 28.384 1.00 . A A . 123 ARG N 1 1
15 32330 1 1 122 ARG NE N -16.840 8.700 23.246 1.00 . A A . 123 ARG NE 1 1
15 32331 1 1 122 ARG NH1 N -19.128 8.872 23.075 1.00 . A A . 123 ARG NH1 1 1
15 32332 1 1 122 ARG NH2 N -17.905 8.062 21.309 1.00 . A A . 123 ARG NH2 1 1
15 32333 1 1 122 ARG O O -18.351 8.375 28.796 1.00 . A A . 123 ARG O 1 1
15 32334 1 1 123 PRO C C -20.080 10.754 29.907 1.00 . A A . 124 PRO C 1 1
15 32335 1 1 123 PRO CA C -18.699 10.548 30.520 1.00 . A A . 124 PRO CA 1 1
15 32336 1 1 123 PRO CB C -18.265 11.796 31.293 1.00 . A A . 124 PRO CB 1 1
15 32337 1 1 123 PRO CD C -16.747 11.557 29.460 1.00 . A A . 124 PRO CD 1 1
15 32338 1 1 123 PRO CG C -17.442 12.573 30.325 1.00 . A A . 124 PRO CG 1 1
15 32339 1 1 123 PRO HA H -18.726 9.699 31.189 1.00 . A A . 124 PRO HA 1 1
15 32340 1 1 123 PRO HB2 H -19.138 12.350 31.606 1.00 . A A . 124 PRO HB2 1 1
15 32341 1 1 123 PRO HB3 H -17.688 11.505 32.157 1.00 . A A . 124 PRO HB3 1 1
15 32342 1 1 123 PRO HD2 H -16.642 11.928 28.452 1.00 . A A . 124 PRO HD2 1 1
15 32343 1 1 123 PRO HD3 H -15.783 11.306 29.875 1.00 . A A . 124 PRO HD3 1 1
15 32344 1 1 123 PRO HG2 H -18.080 13.203 29.724 1.00 . A A . 124 PRO HG2 1 1
15 32345 1 1 123 PRO HG3 H -16.717 13.170 30.856 1.00 . A A . 124 PRO HG3 1 1
15 32346 1 1 123 PRO N N -17.655 10.397 29.503 1.00 . A A . 124 PRO N 1 1
15 32347 1 1 123 PRO O O -20.213 10.939 28.696 1.00 . A A . 124 PRO O 1 1
15 32348 1 1 124 THR C C -23.155 12.056 31.025 1.00 . A A . 125 THR C 1 1
15 32349 1 1 124 THR CA C -22.479 10.905 30.291 1.00 . A A . 125 THR CA 1 1
15 32350 1 1 124 THR CB C -23.313 9.624 30.488 1.00 . A A . 125 THR CB 1 1
15 32351 1 1 124 THR CG2 C -23.654 8.989 29.149 1.00 . A A . 125 THR CG2 1 1
15 32352 1 1 124 THR H H -20.938 10.570 31.703 1.00 . A A . 125 THR H 1 1
15 32353 1 1 124 THR HA H -22.449 11.131 29.235 1.00 . A A . 125 THR HA 1 1
15 32354 1 1 124 THR HB H -24.232 9.886 30.991 1.00 . A A . 125 THR HB 1 1
15 32355 1 1 124 THR HG1 H -21.659 8.712 31.058 1.00 . A A . 125 THR HG1 1 1
15 32356 1 1 124 THR HG21 H -24.175 8.058 29.314 1.00 . A A . 125 THR HG21 1 1
15 32357 1 1 124 THR HG22 H -22.746 8.800 28.598 1.00 . A A . 125 THR HG22 1 1
15 32358 1 1 124 THR HG23 H -24.286 9.658 28.584 1.00 . A A . 125 THR HG23 1 1
15 32359 1 1 124 THR N N -21.107 10.721 30.749 1.00 . A A . 125 THR N 1 1
15 32360 1 1 124 THR O O -22.832 12.346 32.176 1.00 . A A . 125 THR O 1 1
15 32361 1 1 124 THR OG1 O -22.590 8.688 31.296 1.00 . A A . 125 THR OG1 1 1
15 32362 1 1 125 ALA C C -25.990 13.339 31.792 1.00 . A A . 126 ALA C 1 1
15 32363 1 1 125 ALA CA C -24.822 13.827 30.942 1.00 . A A . 126 ALA CA 1 1
15 32364 1 1 125 ALA CB C -25.316 14.769 29.854 1.00 . A A . 126 ALA CB 1 1
15 32365 1 1 125 ALA H H -24.312 12.430 29.438 1.00 . A A . 126 ALA H 1 1
15 32366 1 1 125 ALA HA H -24.136 14.374 31.573 1.00 . A A . 126 ALA HA 1 1
15 32367 1 1 125 ALA HB1 H -24.722 15.671 29.862 1.00 . A A . 126 ALA HB1 1 1
15 32368 1 1 125 ALA HB2 H -25.225 14.285 28.892 1.00 . A A . 126 ALA HB2 1 1
15 32369 1 1 125 ALA HB3 H -26.351 15.018 30.036 1.00 . A A . 126 ALA HB3 1 1
15 32370 1 1 125 ALA N N -24.097 12.708 30.352 1.00 . A A . 126 ALA N 1 1
15 32371 1 1 125 ALA O O -26.491 12.227 31.620 1.00 . A A . 126 ALA O 1 1
15 32372 1 1 126 PRO C C -28.887 13.815 32.894 1.00 . A A . 127 PRO C 1 1
15 32373 1 1 126 PRO CA C -27.551 13.861 33.626 1.00 . A A . 127 PRO CA 1 1
15 32374 1 1 126 PRO CB C -27.536 15.007 34.640 1.00 . A A . 127 PRO CB 1 1
15 32375 1 1 126 PRO CD C -25.887 15.527 32.990 1.00 . A A . 127 PRO CD 1 1
15 32376 1 1 126 PRO CG C -26.895 16.143 33.920 1.00 . A A . 127 PRO CG 1 1
15 32377 1 1 126 PRO HA H -27.389 12.923 34.137 1.00 . A A . 127 PRO HA 1 1
15 32378 1 1 126 PRO HB2 H -28.549 15.244 34.933 1.00 . A A . 127 PRO HB2 1 1
15 32379 1 1 126 PRO HB3 H -26.964 14.717 35.508 1.00 . A A . 127 PRO HB3 1 1
15 32380 1 1 126 PRO HD2 H -25.817 16.100 32.077 1.00 . A A . 127 PRO HD2 1 1
15 32381 1 1 126 PRO HD3 H -24.921 15.462 33.471 1.00 . A A . 127 PRO HD3 1 1
15 32382 1 1 126 PRO HG2 H -27.638 16.688 33.359 1.00 . A A . 127 PRO HG2 1 1
15 32383 1 1 126 PRO HG3 H -26.404 16.795 34.627 1.00 . A A . 127 PRO HG3 1 1
15 32384 1 1 126 PRO N N -26.436 14.186 32.730 1.00 . A A . 127 PRO N 1 1
15 32385 1 1 126 PRO O O -29.161 14.645 32.027 1.00 . A A . 127 PRO O 1 1
15 32386 1 1 127 SER C C -32.065 12.226 33.642 1.00 . A A . 128 SER C 1 1
15 32387 1 1 127 SER CA C -31.025 12.682 32.622 1.00 . A A . 128 SER CA 1 1
15 32388 1 1 127 SER CB C -30.946 11.677 31.472 1.00 . A A . 128 SER CB 1 1
15 32389 1 1 127 SER H H -29.442 12.208 33.946 1.00 . A A . 128 SER H 1 1
15 32390 1 1 127 SER HA H -31.321 13.644 32.229 1.00 . A A . 128 SER HA 1 1
15 32391 1 1 127 SER HB2 H -31.842 11.076 31.461 1.00 . A A . 128 SER HB2 1 1
15 32392 1 1 127 SER HB3 H -30.859 12.210 30.537 1.00 . A A . 128 SER HB3 1 1
15 32393 1 1 127 SER HG H -29.744 10.264 30.840 1.00 . A A . 128 SER HG 1 1
15 32394 1 1 127 SER N N -29.717 12.838 33.248 1.00 . A A . 128 SER N 1 1
15 32395 1 1 127 SER O O -31.730 11.895 34.779 1.00 . A A . 128 SER O 1 1
15 32396 1 1 127 SER OG O -29.825 10.823 31.617 1.00 . A A . 128 SER OG 1 1
15 32397 1 1 128 SER C C -34.542 12.743 35.293 1.00 . A A . 129 SER C 1 1
15 32398 1 1 128 SER CA C -34.416 11.799 34.101 1.00 . A A . 129 SER CA 1 1
15 32399 1 1 128 SER CB C -34.191 10.367 34.592 1.00 . A A . 129 SER CB 1 1
15 32400 1 1 128 SER H H -33.529 12.487 32.306 1.00 . A A . 129 SER H 1 1
15 32401 1 1 128 SER HA H -35.332 11.834 33.531 1.00 . A A . 129 SER HA 1 1
15 32402 1 1 128 SER HB2 H -33.380 9.923 34.035 1.00 . A A . 129 SER HB2 1 1
15 32403 1 1 128 SER HB3 H -33.939 10.386 35.642 1.00 . A A . 129 SER HB3 1 1
15 32404 1 1 128 SER HG H -35.105 8.702 34.111 1.00 . A A . 129 SER HG 1 1
15 32405 1 1 128 SER N N -33.326 12.211 33.224 1.00 . A A . 129 SER N 1 1
15 32406 1 1 128 SER O O -33.762 12.667 36.242 1.00 . A A . 129 SER O 1 1
15 32407 1 1 128 SER OG O -35.354 9.579 34.414 1.00 . A A . 129 SER OG 1 1
15 32408 1 1 129 GLU C C -37.242 14.900 36.458 1.00 . A A . 130 GLU C 1 1
15 32409 1 1 129 GLU CA C -35.754 14.593 36.308 1.00 . A A . 130 GLU CA 1 1
15 32410 1 1 129 GLU CB C -34.980 15.885 36.039 1.00 . A A . 130 GLU CB 1 1
15 32411 1 1 129 GLU CD C -32.947 17.212 36.734 1.00 . A A . 130 GLU CD 1 1
15 32412 1 1 129 GLU CG C -33.534 15.834 36.499 1.00 . A A . 130 GLU CG 1 1
15 32413 1 1 129 GLU H H -36.115 13.643 34.451 1.00 . A A . 130 GLU H 1 1
15 32414 1 1 129 GLU HA H -35.396 14.154 37.227 1.00 . A A . 130 GLU HA 1 1
15 32415 1 1 129 GLU HB2 H -34.993 16.084 34.978 1.00 . A A . 130 GLU HB2 1 1
15 32416 1 1 129 GLU HB3 H -35.471 16.697 36.554 1.00 . A A . 130 GLU HB3 1 1
15 32417 1 1 129 GLU HG2 H -33.481 15.276 37.422 1.00 . A A . 130 GLU HG2 1 1
15 32418 1 1 129 GLU HG3 H -32.946 15.334 35.744 1.00 . A A . 130 GLU HG3 1 1
15 32419 1 1 129 GLU N N -35.528 13.632 35.234 1.00 . A A . 130 GLU N 1 1
15 32420 1 1 129 GLU O O -38.076 14.365 35.725 1.00 . A A . 130 GLU O 1 1
15 32421 1 1 129 GLU OE1 O -33.576 18.009 37.461 1.00 . A A . 130 GLU OE1 1 1
15 32422 1 1 129 GLU OE2 O -31.859 17.494 36.191 1.00 . A A . 130 GLU OE2 1 1
15 32423 1 1 130 LYS C C -39.480 17.041 36.546 1.00 . A A . 131 LYS C 1 1
15 32424 1 1 130 LYS CA C -38.954 16.144 37.661 1.00 . A A . 131 LYS CA 1 1
15 32425 1 1 130 LYS CB C -39.074 16.862 39.007 1.00 . A A . 131 LYS CB 1 1
15 32426 1 1 130 LYS CD C -37.856 18.626 40.317 1.00 . A A . 131 LYS CD 1 1
15 32427 1 1 130 LYS CE C -38.873 19.105 41.340 1.00 . A A . 131 LYS CE 1 1
15 32428 1 1 130 LYS CG C -38.518 18.275 38.994 1.00 . A A . 131 LYS CG 1 1
15 32429 1 1 130 LYS H H -36.859 16.155 37.965 1.00 . A A . 131 LYS H 1 1
15 32430 1 1 130 LYS HA H -39.546 15.241 37.690 1.00 . A A . 131 LYS HA 1 1
15 32431 1 1 130 LYS HB2 H -40.117 16.910 39.284 1.00 . A A . 131 LYS HB2 1 1
15 32432 1 1 130 LYS HB3 H -38.539 16.293 39.754 1.00 . A A . 131 LYS HB3 1 1
15 32433 1 1 130 LYS HD2 H -37.359 17.749 40.703 1.00 . A A . 131 LYS HD2 1 1
15 32434 1 1 130 LYS HD3 H -37.129 19.409 40.148 1.00 . A A . 131 LYS HD3 1 1
15 32435 1 1 130 LYS HE2 H -39.841 19.167 40.865 1.00 . A A . 131 LYS HE2 1 1
15 32436 1 1 130 LYS HE3 H -38.915 18.391 42.149 1.00 . A A . 131 LYS HE3 1 1
15 32437 1 1 130 LYS HG2 H -37.786 18.358 38.205 1.00 . A A . 131 LYS HG2 1 1
15 32438 1 1 130 LYS HG3 H -39.326 18.968 38.812 1.00 . A A . 131 LYS HG3 1 1
15 32439 1 1 130 LYS HZ1 H -39.210 21.153 41.581 1.00 . A A . 131 LYS HZ1 1 1
15 32440 1 1 130 LYS HZ2 H -37.574 20.725 41.560 1.00 . A A . 131 LYS HZ2 1 1
15 32441 1 1 130 LYS HZ3 H -38.512 20.409 42.930 1.00 . A A . 131 LYS HZ3 1 1
15 32442 1 1 130 LYS N N -37.569 15.763 37.413 1.00 . A A . 131 LYS N 1 1
15 32443 1 1 130 LYS NZ N -38.518 20.442 41.892 1.00 . A A . 131 LYS NZ 1 1
15 32444 1 1 130 LYS O O -38.711 17.554 35.733 1.00 . A A . 131 LYS O 1 1
15 32445 1 1 131 GLY C C -42.390 19.057 36.070 1.00 . A A . 132 GLY C 1 1
15 32446 1 1 131 GLY CA C -41.401 18.065 35.492 1.00 . A A . 132 GLY CA 1 1
15 32447 1 1 131 GLY H H -41.360 16.793 37.185 1.00 . A A . 132 GLY H 1 1
15 32448 1 1 131 GLY HA2 H -40.622 18.607 34.978 1.00 . A A . 132 GLY HA2 1 1
15 32449 1 1 131 GLY HA3 H -41.916 17.432 34.784 1.00 . A A . 132 GLY HA3 1 1
15 32450 1 1 131 GLY N N -40.795 17.228 36.512 1.00 . A A . 132 GLY N 1 1
15 32451 1 1 131 GLY O O -42.667 19.043 37.268 1.00 . A A . 132 GLY O 1 1
15 32452 1 1 132 GLY C C -44.845 21.332 34.572 1.00 . A A . 133 GLY C 1 1
15 32453 1 1 132 GLY CA C -43.881 20.918 35.666 1.00 . A A . 133 GLY CA 1 1
15 32454 1 1 132 GLY H H -42.665 19.889 34.270 1.00 . A A . 133 GLY H 1 1
15 32455 1 1 132 GLY HA2 H -44.442 20.512 36.493 1.00 . A A . 133 GLY HA2 1 1
15 32456 1 1 132 GLY HA3 H -43.343 21.792 36.004 1.00 . A A . 133 GLY HA3 1 1
15 32457 1 1 132 GLY N N -42.923 19.925 35.215 1.00 . A A . 133 GLY N 1 1
15 32458 1 1 132 GLY O O -44.445 21.928 33.574 1.00 . A A . 133 GLY O 1 1
15 32459 1 1 133 ASN C C -47.932 22.584 34.221 1.00 . A A . 134 ASN C 1 1
15 32460 1 1 133 ASN CA C -47.147 21.351 33.781 1.00 . A A . 134 ASN CA 1 1
15 32461 1 1 133 ASN CB C -48.100 20.171 33.578 1.00 . A A . 134 ASN CB 1 1
15 32462 1 1 133 ASN CG C -49.072 20.402 32.437 1.00 . A A . 134 ASN CG 1 1
15 32463 1 1 133 ASN H H -46.380 20.536 35.577 1.00 . A A . 134 ASN H 1 1
15 32464 1 1 133 ASN HA H -46.654 21.568 32.846 1.00 . A A . 134 ASN HA 1 1
15 32465 1 1 133 ASN HB2 H -47.523 19.284 33.359 1.00 . A A . 134 ASN HB2 1 1
15 32466 1 1 133 ASN HB3 H -48.666 20.013 34.484 1.00 . A A . 134 ASN HB3 1 1
15 32467 1 1 133 ASN HD21 H -47.577 20.926 31.236 1.00 . A A . 134 ASN HD21 1 1
15 32468 1 1 133 ASN HD22 H -49.155 20.961 30.532 1.00 . A A . 134 ASN HD22 1 1
15 32469 1 1 133 ASN N N -46.122 21.012 34.760 1.00 . A A . 134 ASN N 1 1
15 32470 1 1 133 ASN ND2 N -48.548 20.803 31.285 1.00 . A A . 134 ASN ND2 1 1
15 32471 1 1 133 ASN O O -47.927 23.611 33.542 1.00 . A A . 134 ASN O 1 1
15 32472 1 1 133 ASN OD1 O -50.280 20.223 32.591 1.00 . A A . 134 ASN OD1 1 1
15 32473 1 1 134 TYR C C -48.550 24.838 36.029 1.00 . A A . 135 TYR C 1 1
15 32474 1 1 134 TYR CA C -49.398 23.577 35.890 1.00 . A A . 135 TYR CA 1 1
15 32475 1 1 134 TYR CB C -49.996 23.199 37.246 1.00 . A A . 135 TYR CB 1 1
15 32476 1 1 134 TYR CD1 C -52.073 21.919 36.595 1.00 . A A . 135 TYR CD1 1 1
15 32477 1 1 134 TYR CD2 C -50.366 20.761 37.790 1.00 . A A . 135 TYR CD2 1 1
15 32478 1 1 134 TYR CE1 C -52.836 20.768 36.561 1.00 . A A . 135 TYR CE1 1 1
15 32479 1 1 134 TYR CE2 C -51.123 19.605 37.759 1.00 . A A . 135 TYR CE2 1 1
15 32480 1 1 134 TYR CG C -50.828 21.936 37.210 1.00 . A A . 135 TYR CG 1 1
15 32481 1 1 134 TYR CZ C -52.357 19.614 37.143 1.00 . A A . 135 TYR CZ 1 1
15 32482 1 1 134 TYR H H -48.572 21.629 35.856 1.00 . A A . 135 TYR H 1 1
15 32483 1 1 134 TYR HA H -50.201 23.773 35.195 1.00 . A A . 135 TYR HA 1 1
15 32484 1 1 134 TYR HB2 H -49.196 23.048 37.955 1.00 . A A . 135 TYR HB2 1 1
15 32485 1 1 134 TYR HB3 H -50.628 24.003 37.590 1.00 . A A . 135 TYR HB3 1 1
15 32486 1 1 134 TYR HD1 H -52.446 22.825 36.139 1.00 . A A . 135 TYR HD1 1 1
15 32487 1 1 134 TYR HD2 H -49.400 20.757 38.272 1.00 . A A . 135 TYR HD2 1 1
15 32488 1 1 134 TYR HE1 H -53.803 20.775 36.078 1.00 . A A . 135 TYR HE1 1 1
15 32489 1 1 134 TYR HE2 H -50.748 18.701 38.216 1.00 . A A . 135 TYR HE2 1 1
15 32490 1 1 134 TYR HH H -52.536 17.700 37.152 1.00 . A A . 135 TYR HH 1 1
15 32491 1 1 134 TYR N N -48.607 22.474 35.360 1.00 . A A . 135 TYR N 1 1
15 32492 1 1 134 TYR O O -47.509 24.828 36.685 1.00 . A A . 135 TYR O 1 1
15 32493 1 1 134 TYR OH O -53.113 18.465 37.110 1.00 . A A . 135 TYR OH 1 1
15 32494 2 2 1 MYR C1 C -6.992 10.642 -0.172 1.00 . B A . 1 MYR C1 1 1
15 32495 2 2 1 MYR C10 C -1.716 3.111 1.234 1.00 . B A . 1 MYR C10 1 1
15 32496 2 2 1 MYR C11 C -0.207 3.376 1.054 1.00 . B A . 1 MYR C11 1 1
15 32497 2 2 1 MYR C12 C 0.199 3.798 -0.374 1.00 . B A . 1 MYR C12 1 1
15 32498 2 2 1 MYR C13 C 1.511 3.133 -0.826 1.00 . B A . 1 MYR C13 1 1
15 32499 2 2 1 MYR C14 C 1.380 1.605 -0.898 1.00 . B A . 1 MYR C14 1 1
15 32500 2 2 1 MYR C2 C -7.595 9.236 -0.112 1.00 . B A . 1 MYR C2 1 1
15 32501 2 2 1 MYR C3 C -7.197 8.316 -1.289 1.00 . B A . 1 MYR C3 1 1
15 32502 2 2 1 MYR C4 C -7.865 6.932 -1.194 1.00 . B A . 1 MYR C4 1 1
15 32503 2 2 1 MYR C5 C -7.252 6.066 -0.077 1.00 . B A . 1 MYR C5 1 1
15 32504 2 2 1 MYR C6 C -5.909 5.438 -0.497 1.00 . B A . 1 MYR C6 1 1
15 32505 2 2 1 MYR C7 C -4.960 5.238 0.699 1.00 . B A . 1 MYR C7 1 1
15 32506 2 2 1 MYR C8 C -3.938 4.112 0.450 1.00 . B A . 1 MYR C8 1 1
15 32507 2 2 1 MYR C9 C -2.597 4.375 1.160 1.00 . B A . 1 MYR C9 1 1
15 32508 2 2 1 MYR H101 H -2.041 2.404 0.445 1.00 . B A . 1 MYR H101 1 1
15 32509 2 2 1 MYR H102 H -1.893 2.575 2.187 1.00 . B A . 1 MYR H102 1 1
15 32510 2 2 1 MYR H111 H 0.372 2.487 1.371 1.00 . B A . 1 MYR H111 1 1
15 32511 2 2 1 MYR H112 H 0.091 4.176 1.761 1.00 . B A . 1 MYR H112 1 1
15 32512 2 2 1 MYR H121 H 0.302 4.900 -0.422 1.00 . B A . 1 MYR H121 1 1
15 32513 2 2 1 MYR H122 H -0.610 3.544 -1.085 1.00 . B A . 1 MYR H122 1 1
15 32514 2 2 1 MYR H131 H 2.332 3.402 -0.134 1.00 . B A . 1 MYR H131 1 1
15 32515 2 2 1 MYR H132 H 1.815 3.525 -1.817 1.00 . B A . 1 MYR H132 1 1
15 32516 2 2 1 MYR H141 H 2.230 1.095 -0.408 1.00 . B A . 1 MYR H141 1 1
15 32517 2 2 1 MYR H142 H 0.453 1.247 -0.410 1.00 . B A . 1 MYR H142 1 1
15 32518 2 2 1 MYR H143 H 1.351 1.252 -1.946 1.00 . B A . 1 MYR H143 1 1
15 32519 2 2 1 MYR H21 H -8.693 9.355 -0.091 1.00 . B A . 1 MYR H21 1 1
15 32520 2 2 1 MYR H22 H -7.343 8.763 0.856 1.00 . B A . 1 MYR H22 1 1
15 32521 2 2 1 MYR H31 H -6.096 8.199 -1.324 1.00 . B A . 1 MYR H31 1 1
15 32522 2 2 1 MYR H32 H -7.474 8.800 -2.247 1.00 . B A . 1 MYR H32 1 1
15 32523 2 2 1 MYR H41 H -7.773 6.406 -2.165 1.00 . B A . 1 MYR H41 1 1
15 32524 2 2 1 MYR H42 H -8.953 7.051 -1.020 1.00 . B A . 1 MYR H42 1 1
15 32525 2 2 1 MYR H51 H -7.963 5.268 0.213 1.00 . B A . 1 MYR H51 1 1
15 32526 2 2 1 MYR H52 H -7.106 6.680 0.835 1.00 . B A . 1 MYR H52 1 1
15 32527 2 2 1 MYR H61 H -5.420 6.078 -1.259 1.00 . B A . 1 MYR H61 1 1
15 32528 2 2 1 MYR H62 H -6.091 4.467 -0.997 1.00 . B A . 1 MYR H62 1 1
15 32529 2 2 1 MYR H71 H -5.550 5.013 1.610 1.00 . B A . 1 MYR H71 1 1
15 32530 2 2 1 MYR H72 H -4.427 6.184 0.916 1.00 . B A . 1 MYR H72 1 1
15 32531 2 2 1 MYR H81 H -3.769 3.996 -0.639 1.00 . B A . 1 MYR H81 1 1
15 32532 2 2 1 MYR H82 H -4.358 3.145 0.792 1.00 . B A . 1 MYR H82 1 1
15 32533 2 2 1 MYR H91 H -2.788 4.761 2.180 1.00 . B A . 1 MYR H91 1 1
15 32534 2 2 1 MYR H92 H -2.047 5.182 0.635 1.00 . B A . 1 MYR H92 1 1
15 32535 2 2 1 MYR O2 O -6.335 11.037 0.790 1.00 . B A . 1 MYR O2 1 1
16 32536 1 1 1 GLY C C -11.246 3.539 -9.092 1.00 . A A . 2 GLY C 1 1
16 32537 1 1 1 GLY CA C -11.814 3.461 -7.688 1.00 . A A . 2 GLY CA 1 1
16 32538 1 1 1 GLY H1 H -10.903 5.271 -7.076 1.00 . A A . 2 GLY H1 1 1
16 32539 1 1 1 GLY HA2 H -11.698 2.453 -7.320 1.00 . A A . 2 GLY HA2 1 1
16 32540 1 1 1 GLY HA3 H -12.867 3.700 -7.726 1.00 . A A . 2 GLY HA3 1 1
16 32541 1 1 1 GLY N N -11.158 4.376 -6.772 1.00 . A A . 2 GLY N 1 1
16 32542 1 1 1 GLY O O -11.060 2.517 -9.751 1.00 . A A . 2 GLY O 1 1
16 32543 1 1 2 ALA C C -9.104 5.732 -10.820 1.00 . A A . 3 ALA C 1 1
16 32544 1 1 2 ALA CA C -10.419 4.964 -10.883 1.00 . A A . 3 ALA CA 1 1
16 32545 1 1 2 ALA CB C -11.421 5.699 -11.760 1.00 . A A . 3 ALA CB 1 1
16 32546 1 1 2 ALA H H -11.140 5.532 -8.977 1.00 . A A . 3 ALA H 1 1
16 32547 1 1 2 ALA HA H -10.237 3.993 -11.324 1.00 . A A . 3 ALA HA 1 1
16 32548 1 1 2 ALA HB1 H -11.983 6.397 -11.156 1.00 . A A . 3 ALA HB1 1 1
16 32549 1 1 2 ALA HB2 H -10.895 6.236 -12.535 1.00 . A A . 3 ALA HB2 1 1
16 32550 1 1 2 ALA HB3 H -12.097 4.987 -12.210 1.00 . A A . 3 ALA HB3 1 1
16 32551 1 1 2 ALA N N -10.970 4.756 -9.549 1.00 . A A . 3 ALA N 1 1
16 32552 1 1 2 ALA O O -8.043 5.192 -11.133 1.00 . A A . 3 ALA O 1 1
16 32553 1 1 3 ARG C C -7.359 7.717 -8.932 1.00 . A A . 4 ARG C 1 1
16 32554 1 1 3 ARG CA C -7.997 7.839 -10.314 1.00 . A A . 4 ARG CA 1 1
16 32555 1 1 3 ARG CB C -8.359 9.299 -10.592 1.00 . A A . 4 ARG CB 1 1
16 32556 1 1 3 ARG CD C -8.217 10.935 -12.496 1.00 . A A . 4 ARG CD 1 1
16 32557 1 1 3 ARG CG C -7.447 9.968 -11.609 1.00 . A A . 4 ARG CG 1 1
16 32558 1 1 3 ARG CZ C -8.090 11.827 -14.783 1.00 . A A . 4 ARG CZ 1 1
16 32559 1 1 3 ARG H H -10.056 7.369 -10.179 1.00 . A A . 4 ARG H 1 1
16 32560 1 1 3 ARG HA H -7.287 7.505 -11.055 1.00 . A A . 4 ARG HA 1 1
16 32561 1 1 3 ARG HB2 H -9.370 9.342 -10.967 1.00 . A A . 4 ARG HB2 1 1
16 32562 1 1 3 ARG HB3 H -8.301 9.854 -9.669 1.00 . A A . 4 ARG HB3 1 1
16 32563 1 1 3 ARG HD2 H -9.198 10.525 -12.685 1.00 . A A . 4 ARG HD2 1 1
16 32564 1 1 3 ARG HD3 H -8.315 11.877 -11.979 1.00 . A A . 4 ARG HD3 1 1
16 32565 1 1 3 ARG HE H -6.641 10.796 -13.880 1.00 . A A . 4 ARG HE 1 1
16 32566 1 1 3 ARG HG2 H -6.678 10.515 -11.083 1.00 . A A . 4 ARG HG2 1 1
16 32567 1 1 3 ARG HG3 H -6.994 9.209 -12.227 1.00 . A A . 4 ARG HG3 1 1
16 32568 1 1 3 ARG HH11 H -9.822 12.211 -13.816 1.00 . A A . 4 ARG HH11 1 1
16 32569 1 1 3 ARG HH12 H -9.719 12.835 -15.429 1.00 . A A . 4 ARG HH12 1 1
16 32570 1 1 3 ARG HH21 H -6.494 11.612 -16.005 1.00 . A A . 4 ARG HH21 1 1
16 32571 1 1 3 ARG HH22 H -7.826 12.493 -16.673 1.00 . A A . 4 ARG HH22 1 1
16 32572 1 1 3 ARG N N -9.181 6.995 -10.415 1.00 . A A . 4 ARG N 1 1
16 32573 1 1 3 ARG NE N -7.545 11.161 -13.772 1.00 . A A . 4 ARG NE 1 1
16 32574 1 1 3 ARG NH1 N -9.311 12.332 -14.666 1.00 . A A . 4 ARG NH1 1 1
16 32575 1 1 3 ARG NH2 N -7.415 11.991 -15.913 1.00 . A A . 4 ARG NH2 1 1
16 32576 1 1 3 ARG O O -8.056 7.638 -7.921 1.00 . A A . 4 ARG O 1 1
16 32577 1 1 4 ASN C C -4.098 8.530 -7.624 1.00 . A A . 5 ASN C 1 1
16 32578 1 1 4 ASN CA C -5.299 7.590 -7.642 1.00 . A A . 5 ASN CA 1 1
16 32579 1 1 4 ASN CB C -4.836 6.148 -7.425 1.00 . A A . 5 ASN CB 1 1
16 32580 1 1 4 ASN CG C -4.484 5.865 -5.978 1.00 . A A . 5 ASN CG 1 1
16 32581 1 1 4 ASN H H -5.530 7.771 -9.738 1.00 . A A . 5 ASN H 1 1
16 32582 1 1 4 ASN HA H -5.969 7.867 -6.842 1.00 . A A . 5 ASN HA 1 1
16 32583 1 1 4 ASN HB2 H -5.627 5.474 -7.722 1.00 . A A . 5 ASN HB2 1 1
16 32584 1 1 4 ASN HB3 H -3.963 5.961 -8.033 1.00 . A A . 5 ASN HB3 1 1
16 32585 1 1 4 ASN HD21 H -6.408 5.662 -5.523 1.00 . A A . 5 ASN HD21 1 1
16 32586 1 1 4 ASN HD22 H -5.302 5.451 -4.214 1.00 . A A . 5 ASN HD22 1 1
16 32587 1 1 4 ASN N N -6.030 7.703 -8.898 1.00 . A A . 5 ASN N 1 1
16 32588 1 1 4 ASN ND2 N -5.501 5.636 -5.155 1.00 . A A . 5 ASN ND2 1 1
16 32589 1 1 4 ASN O O -3.418 8.703 -8.636 1.00 . A A . 5 ASN O 1 1
16 32590 1 1 4 ASN OD1 O -3.311 5.852 -5.604 1.00 . A A . 5 ASN OD1 1 1
16 32591 1 1 5 SER C C -2.162 10.009 -4.903 1.00 . A A . 6 SER C 1 1
16 32592 1 1 5 SER CA C -2.725 10.060 -6.320 1.00 . A A . 6 SER CA 1 1
16 32593 1 1 5 SER CB C -3.168 11.485 -6.653 1.00 . A A . 6 SER CB 1 1
16 32594 1 1 5 SER H H -4.421 8.955 -5.698 1.00 . A A . 6 SER H 1 1
16 32595 1 1 5 SER HA H -1.953 9.761 -7.013 1.00 . A A . 6 SER HA 1 1
16 32596 1 1 5 SER HB2 H -2.388 12.177 -6.376 1.00 . A A . 6 SER HB2 1 1
16 32597 1 1 5 SER HB3 H -3.357 11.562 -7.714 1.00 . A A . 6 SER HB3 1 1
16 32598 1 1 5 SER HG H -4.125 12.328 -5.166 1.00 . A A . 6 SER HG 1 1
16 32599 1 1 5 SER N N -3.842 9.135 -6.468 1.00 . A A . 6 SER N 1 1
16 32600 1 1 5 SER O O -1.854 11.040 -4.307 1.00 . A A . 6 SER O 1 1
16 32601 1 1 5 SER OG O -4.352 11.829 -5.953 1.00 . A A . 6 SER OG 1 1
16 32602 1 1 6 VAL C C -0.111 7.988 -3.059 1.00 . A A . 7 VAL C 1 1
16 32603 1 1 6 VAL CA C -1.503 8.611 -3.023 1.00 . A A . 7 VAL CA 1 1
16 32604 1 1 6 VAL CB C -2.430 7.718 -2.177 1.00 . A A . 7 VAL CB 1 1
16 32605 1 1 6 VAL CG1 C -1.989 7.718 -0.721 1.00 . A A . 7 VAL CG1 1 1
16 32606 1 1 6 VAL CG2 C -3.874 8.178 -2.306 1.00 . A A . 7 VAL CG2 1 1
16 32607 1 1 6 VAL H H -2.292 8.013 -4.894 1.00 . A A . 7 VAL H 1 1
16 32608 1 1 6 VAL HA H -1.441 9.580 -2.550 1.00 . A A . 7 VAL HA 1 1
16 32609 1 1 6 VAL HB H -2.361 6.706 -2.550 1.00 . A A . 7 VAL HB 1 1
16 32610 1 1 6 VAL HG11 H -1.007 7.276 -0.642 1.00 . A A . 7 VAL HG11 1 1
16 32611 1 1 6 VAL HG12 H -1.958 8.735 -0.354 1.00 . A A . 7 VAL HG12 1 1
16 32612 1 1 6 VAL HG13 H -2.690 7.145 -0.133 1.00 . A A . 7 VAL HG13 1 1
16 32613 1 1 6 VAL HG21 H -3.905 9.255 -2.362 1.00 . A A . 7 VAL HG21 1 1
16 32614 1 1 6 VAL HG22 H -4.307 7.757 -3.201 1.00 . A A . 7 VAL HG22 1 1
16 32615 1 1 6 VAL HG23 H -4.437 7.846 -1.445 1.00 . A A . 7 VAL HG23 1 1
16 32616 1 1 6 VAL N N -2.029 8.798 -4.369 1.00 . A A . 7 VAL N 1 1
16 32617 1 1 6 VAL O O 0.754 8.326 -2.250 1.00 . A A . 7 VAL O 1 1
16 32618 1 1 7 LEU C C 2.499 7.417 -4.415 1.00 . A A . 8 LEU C 1 1
16 32619 1 1 7 LEU CA C 1.387 6.407 -4.146 1.00 . A A . 8 LEU CA 1 1
16 32620 1 1 7 LEU CB C 1.327 5.383 -5.281 1.00 . A A . 8 LEU CB 1 1
16 32621 1 1 7 LEU CD1 C 0.894 3.035 -6.043 1.00 . A A . 8 LEU CD1 1 1
16 32622 1 1 7 LEU CD2 C 2.585 3.474 -4.253 1.00 . A A . 8 LEU CD2 1 1
16 32623 1 1 7 LEU CG C 1.260 3.916 -4.858 1.00 . A A . 8 LEU CG 1 1
16 32624 1 1 7 LEU H H -0.628 6.850 -4.619 1.00 . A A . 8 LEU H 1 1
16 32625 1 1 7 LEU HA H 1.598 5.895 -3.220 1.00 . A A . 8 LEU HA 1 1
16 32626 1 1 7 LEU HB2 H 0.452 5.597 -5.874 1.00 . A A . 8 LEU HB2 1 1
16 32627 1 1 7 LEU HB3 H 2.212 5.514 -5.889 1.00 . A A . 8 LEU HB3 1 1
16 32628 1 1 7 LEU HD11 H 0.131 3.522 -6.631 1.00 . A A . 8 LEU HD11 1 1
16 32629 1 1 7 LEU HD12 H 0.520 2.087 -5.683 1.00 . A A . 8 LEU HD12 1 1
16 32630 1 1 7 LEU HD13 H 1.770 2.869 -6.652 1.00 . A A . 8 LEU HD13 1 1
16 32631 1 1 7 LEU HD21 H 2.630 3.786 -3.220 1.00 . A A . 8 LEU HD21 1 1
16 32632 1 1 7 LEU HD22 H 3.399 3.923 -4.802 1.00 . A A . 8 LEU HD22 1 1
16 32633 1 1 7 LEU HD23 H 2.664 2.397 -4.307 1.00 . A A . 8 LEU HD23 1 1
16 32634 1 1 7 LEU HG H 0.492 3.800 -4.106 1.00 . A A . 8 LEU HG 1 1
16 32635 1 1 7 LEU N N 0.099 7.078 -4.004 1.00 . A A . 8 LEU N 1 1
16 32636 1 1 7 LEU O O 2.351 8.311 -5.247 1.00 . A A . 8 LEU O 1 1
16 32637 1 1 8 ARG C C 5.656 7.692 -5.002 1.00 . A A . 9 ARG C 1 1
16 32638 1 1 8 ARG CA C 4.750 8.162 -3.867 1.00 . A A . 9 ARG CA 1 1
16 32639 1 1 8 ARG CB C 5.548 8.248 -2.565 1.00 . A A . 9 ARG CB 1 1
16 32640 1 1 8 ARG CD C 5.012 9.797 -0.661 1.00 . A A . 9 ARG CD 1 1
16 32641 1 1 8 ARG CG C 5.676 9.662 -2.022 1.00 . A A . 9 ARG CG 1 1
16 32642 1 1 8 ARG CZ C 5.232 11.159 1.375 1.00 . A A . 9 ARG CZ 1 1
16 32643 1 1 8 ARG H H 3.670 6.533 -3.057 1.00 . A A . 9 ARG H 1 1
16 32644 1 1 8 ARG HA H 4.367 9.142 -4.111 1.00 . A A . 9 ARG HA 1 1
16 32645 1 1 8 ARG HB2 H 5.061 7.641 -1.817 1.00 . A A . 9 ARG HB2 1 1
16 32646 1 1 8 ARG HB3 H 6.542 7.862 -2.740 1.00 . A A . 9 ARG HB3 1 1
16 32647 1 1 8 ARG HD2 H 3.959 9.991 -0.807 1.00 . A A . 9 ARG HD2 1 1
16 32648 1 1 8 ARG HD3 H 5.135 8.870 -0.121 1.00 . A A . 9 ARG HD3 1 1
16 32649 1 1 8 ARG HE H 6.277 11.436 -0.301 1.00 . A A . 9 ARG HE 1 1
16 32650 1 1 8 ARG HG2 H 6.723 9.907 -1.925 1.00 . A A . 9 ARG HG2 1 1
16 32651 1 1 8 ARG HG3 H 5.207 10.346 -2.712 1.00 . A A . 9 ARG HG3 1 1
16 32652 1 1 8 ARG HH11 H 3.872 9.669 1.490 1.00 . A A . 9 ARG HH11 1 1
16 32653 1 1 8 ARG HH12 H 4.038 10.637 2.918 1.00 . A A . 9 ARG HH12 1 1
16 32654 1 1 8 ARG HH21 H 6.504 12.717 1.573 1.00 . A A . 9 ARG HH21 1 1
16 32655 1 1 8 ARG HH22 H 5.534 12.370 2.964 1.00 . A A . 9 ARG HH22 1 1
16 32656 1 1 8 ARG N N 3.613 7.265 -3.706 1.00 . A A . 9 ARG N 1 1
16 32657 1 1 8 ARG NE N 5.590 10.884 0.125 1.00 . A A . 9 ARG NE 1 1
16 32658 1 1 8 ARG NH1 N 4.304 10.429 1.978 1.00 . A A . 9 ARG NH1 1 1
16 32659 1 1 8 ARG NH2 N 5.804 12.164 2.024 1.00 . A A . 9 ARG NH2 1 1
16 32660 1 1 8 ARG O O 5.313 6.772 -5.743 1.00 . A A . 9 ARG O 1 1
16 32661 1 1 9 GLY C C 8.671 6.835 -5.762 1.00 . A A . 10 GLY C 1 1
16 32662 1 1 9 GLY CA C 7.751 7.965 -6.178 1.00 . A A . 10 GLY CA 1 1
16 32663 1 1 9 GLY H H 7.035 9.058 -4.511 1.00 . A A . 10 GLY H 1 1
16 32664 1 1 9 GLY HA2 H 7.196 7.662 -7.053 1.00 . A A . 10 GLY HA2 1 1
16 32665 1 1 9 GLY HA3 H 8.351 8.829 -6.427 1.00 . A A . 10 GLY HA3 1 1
16 32666 1 1 9 GLY N N 6.815 8.332 -5.131 1.00 . A A . 10 GLY N 1 1
16 32667 1 1 9 GLY O O 8.531 5.705 -6.231 1.00 . A A . 10 GLY O 1 1
16 32668 1 1 10 LYS C C 9.856 5.057 -3.596 1.00 . A A . 11 LYS C 1 1
16 32669 1 1 10 LYS CA C 10.567 6.140 -4.402 1.00 . A A . 11 LYS CA 1 1
16 32670 1 1 10 LYS CB C 11.647 6.802 -3.546 1.00 . A A . 11 LYS CB 1 1
16 32671 1 1 10 LYS CD C 14.018 6.888 -4.371 1.00 . A A . 11 LYS CD 1 1
16 32672 1 1 10 LYS CE C 14.927 7.678 -3.441 1.00 . A A . 11 LYS CE 1 1
16 32673 1 1 10 LYS CG C 12.986 6.087 -3.595 1.00 . A A . 11 LYS CG 1 1
16 32674 1 1 10 LYS H H 9.681 8.056 -4.544 1.00 . A A . 11 LYS H 1 1
16 32675 1 1 10 LYS HA H 11.031 5.684 -5.264 1.00 . A A . 11 LYS HA 1 1
16 32676 1 1 10 LYS HB2 H 11.792 7.816 -3.889 1.00 . A A . 11 LYS HB2 1 1
16 32677 1 1 10 LYS HB3 H 11.312 6.823 -2.518 1.00 . A A . 11 LYS HB3 1 1
16 32678 1 1 10 LYS HD2 H 14.623 6.211 -4.956 1.00 . A A . 11 LYS HD2 1 1
16 32679 1 1 10 LYS HD3 H 13.507 7.577 -5.030 1.00 . A A . 11 LYS HD3 1 1
16 32680 1 1 10 LYS HE2 H 14.694 7.412 -2.421 1.00 . A A . 11 LYS HE2 1 1
16 32681 1 1 10 LYS HE3 H 15.953 7.418 -3.655 1.00 . A A . 11 LYS HE3 1 1
16 32682 1 1 10 LYS HG2 H 13.345 5.941 -2.587 1.00 . A A . 11 LYS HG2 1 1
16 32683 1 1 10 LYS HG3 H 12.855 5.127 -4.074 1.00 . A A . 11 LYS HG3 1 1
16 32684 1 1 10 LYS HZ1 H 15.212 9.654 -2.827 1.00 . A A . 11 LYS HZ1 1 1
16 32685 1 1 10 LYS HZ2 H 13.741 9.388 -3.619 1.00 . A A . 11 LYS HZ2 1 1
16 32686 1 1 10 LYS HZ3 H 15.179 9.456 -4.506 1.00 . A A . 11 LYS HZ3 1 1
16 32687 1 1 10 LYS N N 9.618 7.138 -4.882 1.00 . A A . 11 LYS N 1 1
16 32688 1 1 10 LYS NZ N 14.752 9.147 -3.609 1.00 . A A . 11 LYS NZ 1 1
16 32689 1 1 10 LYS O O 10.286 3.904 -3.572 1.00 . A A . 11 LYS O 1 1
16 32690 1 1 11 LYS C C 7.289 3.474 -3.016 1.00 . A A . 12 LYS C 1 1
16 32691 1 1 11 LYS CA C 7.994 4.498 -2.131 1.00 . A A . 12 LYS CA 1 1
16 32692 1 1 11 LYS CB C 6.966 5.249 -1.282 1.00 . A A . 12 LYS CB 1 1
16 32693 1 1 11 LYS CD C 8.542 5.665 0.629 1.00 . A A . 12 LYS CD 1 1
16 32694 1 1 11 LYS CE C 9.954 6.203 0.456 1.00 . A A . 12 LYS CE 1 1
16 32695 1 1 11 LYS CG C 7.580 6.292 -0.366 1.00 . A A . 12 LYS CG 1 1
16 32696 1 1 11 LYS H H 8.474 6.370 -2.995 1.00 . A A . 12 LYS H 1 1
16 32697 1 1 11 LYS HA H 8.679 3.980 -1.478 1.00 . A A . 12 LYS HA 1 1
16 32698 1 1 11 LYS HB2 H 6.266 5.744 -1.940 1.00 . A A . 12 LYS HB2 1 1
16 32699 1 1 11 LYS HB3 H 6.431 4.535 -0.673 1.00 . A A . 12 LYS HB3 1 1
16 32700 1 1 11 LYS HD2 H 8.205 5.886 1.631 1.00 . A A . 12 LYS HD2 1 1
16 32701 1 1 11 LYS HD3 H 8.553 4.594 0.479 1.00 . A A . 12 LYS HD3 1 1
16 32702 1 1 11 LYS HE2 H 10.157 6.312 -0.599 1.00 . A A . 12 LYS HE2 1 1
16 32703 1 1 11 LYS HE3 H 10.018 7.168 0.936 1.00 . A A . 12 LYS HE3 1 1
16 32704 1 1 11 LYS HG2 H 8.119 7.013 -0.965 1.00 . A A . 12 LYS HG2 1 1
16 32705 1 1 11 LYS HG3 H 6.790 6.792 0.177 1.00 . A A . 12 LYS HG3 1 1
16 32706 1 1 11 LYS HZ1 H 11.874 5.797 1.171 1.00 . A A . 12 LYS HZ1 1 1
16 32707 1 1 11 LYS HZ2 H 11.122 4.472 0.436 1.00 . A A . 12 LYS HZ2 1 1
16 32708 1 1 11 LYS HZ3 H 10.649 4.960 1.985 1.00 . A A . 12 LYS HZ3 1 1
16 32709 1 1 11 LYS N N 8.767 5.436 -2.937 1.00 . A A . 12 LYS N 1 1
16 32710 1 1 11 LYS NZ N 10.971 5.295 1.054 1.00 . A A . 12 LYS NZ 1 1
16 32711 1 1 11 LYS O O 7.229 2.291 -2.685 1.00 . A A . 12 LYS O 1 1
16 32712 1 1 12 ALA C C 6.934 1.882 -5.479 1.00 . A A . 13 ALA C 1 1
16 32713 1 1 12 ALA CA C 6.058 3.062 -5.075 1.00 . A A . 13 ALA CA 1 1
16 32714 1 1 12 ALA CB C 5.619 3.843 -6.304 1.00 . A A . 13 ALA CB 1 1
16 32715 1 1 12 ALA H H 6.836 4.893 -4.350 1.00 . A A . 13 ALA H 1 1
16 32716 1 1 12 ALA HA H 5.173 2.687 -4.581 1.00 . A A . 13 ALA HA 1 1
16 32717 1 1 12 ALA HB1 H 6.464 4.380 -6.710 1.00 . A A . 13 ALA HB1 1 1
16 32718 1 1 12 ALA HB2 H 5.237 3.158 -7.046 1.00 . A A . 13 ALA HB2 1 1
16 32719 1 1 12 ALA HB3 H 4.845 4.544 -6.029 1.00 . A A . 13 ALA HB3 1 1
16 32720 1 1 12 ALA N N 6.756 3.938 -4.141 1.00 . A A . 13 ALA N 1 1
16 32721 1 1 12 ALA O O 6.457 0.753 -5.596 1.00 . A A . 13 ALA O 1 1
16 32722 1 1 13 ASP C C 9.234 0.015 -5.025 1.00 . A A . 14 ASP C 1 1
16 32723 1 1 13 ASP CA C 9.160 1.109 -6.086 1.00 . A A . 14 ASP CA 1 1
16 32724 1 1 13 ASP CB C 10.549 1.710 -6.314 1.00 . A A . 14 ASP CB 1 1
16 32725 1 1 13 ASP CG C 11.269 1.073 -7.487 1.00 . A A . 14 ASP CG 1 1
16 32726 1 1 13 ASP H H 8.539 3.070 -5.585 1.00 . A A . 14 ASP H 1 1
16 32727 1 1 13 ASP HA H 8.810 0.675 -7.009 1.00 . A A . 14 ASP HA 1 1
16 32728 1 1 13 ASP HB2 H 10.449 2.768 -6.508 1.00 . A A . 14 ASP HB2 1 1
16 32729 1 1 13 ASP HB3 H 11.147 1.565 -5.426 1.00 . A A . 14 ASP HB3 1 1
16 32730 1 1 13 ASP N N 8.217 2.150 -5.694 1.00 . A A . 14 ASP N 1 1
16 32731 1 1 13 ASP O O 8.917 -1.143 -5.293 1.00 . A A . 14 ASP O 1 1
16 32732 1 1 13 ASP OD1 O 11.095 1.560 -8.624 1.00 . A A . 14 ASP OD1 1 1
16 32733 1 1 13 ASP OD2 O 12.005 0.089 -7.267 1.00 . A A . 14 ASP OD2 1 1
16 32734 1 1 14 GLU C C 8.455 -1.294 -2.495 1.00 . A A . 15 GLU C 1 1
16 32735 1 1 14 GLU CA C 9.774 -0.559 -2.722 1.00 . A A . 15 GLU CA 1 1
16 32736 1 1 14 GLU CB C 10.197 0.160 -1.440 1.00 . A A . 15 GLU CB 1 1
16 32737 1 1 14 GLU CD C 12.691 0.155 -1.841 1.00 . A A . 15 GLU CD 1 1
16 32738 1 1 14 GLU CG C 11.560 -0.268 -0.924 1.00 . A A . 15 GLU CG 1 1
16 32739 1 1 14 GLU H H 9.895 1.330 -3.670 1.00 . A A . 15 GLU H 1 1
16 32740 1 1 14 GLU HA H 10.533 -1.280 -2.987 1.00 . A A . 15 GLU HA 1 1
16 32741 1 1 14 GLU HB2 H 10.224 1.223 -1.630 1.00 . A A . 15 GLU HB2 1 1
16 32742 1 1 14 GLU HB3 H 9.465 -0.040 -0.671 1.00 . A A . 15 GLU HB3 1 1
16 32743 1 1 14 GLU HG2 H 11.720 0.177 0.047 1.00 . A A . 15 GLU HG2 1 1
16 32744 1 1 14 GLU HG3 H 11.574 -1.344 -0.831 1.00 . A A . 15 GLU HG3 1 1
16 32745 1 1 14 GLU N N 9.656 0.392 -3.822 1.00 . A A . 15 GLU N 1 1
16 32746 1 1 14 GLU O O 8.442 -2.465 -2.116 1.00 . A A . 15 GLU O 1 1
16 32747 1 1 14 GLU OE1 O 12.621 1.273 -2.392 1.00 . A A . 15 GLU OE1 1 1
16 32748 1 1 14 GLU OE2 O 13.645 -0.633 -2.009 1.00 . A A . 15 GLU OE2 1 1
16 32749 1 1 15 LEU C C 5.748 -2.239 -3.615 1.00 . A A . 16 LEU C 1 1
16 32750 1 1 15 LEU CA C 6.025 -1.181 -2.552 1.00 . A A . 16 LEU CA 1 1
16 32751 1 1 15 LEU CB C 4.952 -0.091 -2.610 1.00 . A A . 16 LEU CB 1 1
16 32752 1 1 15 LEU CD1 C 2.876 -1.258 -3.392 1.00 . A A . 16 LEU CD1 1 1
16 32753 1 1 15 LEU CD2 C 3.556 -1.398 -0.988 1.00 . A A . 16 LEU CD2 1 1
16 32754 1 1 15 LEU CG C 3.534 -0.524 -2.234 1.00 . A A . 16 LEU CG 1 1
16 32755 1 1 15 LEU H H 7.423 0.333 -3.031 1.00 . A A . 16 LEU H 1 1
16 32756 1 1 15 LEU HA H 5.997 -1.650 -1.579 1.00 . A A . 16 LEU HA 1 1
16 32757 1 1 15 LEU HB2 H 5.247 0.698 -1.935 1.00 . A A . 16 LEU HB2 1 1
16 32758 1 1 15 LEU HB3 H 4.926 0.292 -3.620 1.00 . A A . 16 LEU HB3 1 1
16 32759 1 1 15 LEU HD11 H 3.133 -0.771 -4.319 1.00 . A A . 16 LEU HD11 1 1
16 32760 1 1 15 LEU HD12 H 1.804 -1.245 -3.262 1.00 . A A . 16 LEU HD12 1 1
16 32761 1 1 15 LEU HD13 H 3.223 -2.281 -3.413 1.00 . A A . 16 LEU HD13 1 1
16 32762 1 1 15 LEU HD21 H 3.552 -2.438 -1.278 1.00 . A A . 16 LEU HD21 1 1
16 32763 1 1 15 LEU HD22 H 2.684 -1.188 -0.387 1.00 . A A . 16 LEU HD22 1 1
16 32764 1 1 15 LEU HD23 H 4.448 -1.187 -0.416 1.00 . A A . 16 LEU HD23 1 1
16 32765 1 1 15 LEU HG H 2.943 0.355 -2.017 1.00 . A A . 16 LEU HG 1 1
16 32766 1 1 15 LEU N N 7.349 -0.597 -2.731 1.00 . A A . 16 LEU N 1 1
16 32767 1 1 15 LEU O O 5.323 -3.351 -3.301 1.00 . A A . 16 LEU O 1 1
16 32768 1 1 16 GLU C C 6.895 -3.836 -6.067 1.00 . A A . 17 GLU C 1 1
16 32769 1 1 16 GLU CA C 5.772 -2.805 -5.982 1.00 . A A . 17 GLU CA 1 1
16 32770 1 1 16 GLU CB C 5.670 -2.036 -7.300 1.00 . A A . 17 GLU CB 1 1
16 32771 1 1 16 GLU CD C 3.888 -1.457 -8.995 1.00 . A A . 17 GLU CD 1 1
16 32772 1 1 16 GLU CG C 4.303 -1.413 -7.537 1.00 . A A . 17 GLU CG 1 1
16 32773 1 1 16 GLU H H 6.330 -0.984 -5.059 1.00 . A A . 17 GLU H 1 1
16 32774 1 1 16 GLU HA H 4.840 -3.321 -5.804 1.00 . A A . 17 GLU HA 1 1
16 32775 1 1 16 GLU HB2 H 6.407 -1.247 -7.300 1.00 . A A . 17 GLU HB2 1 1
16 32776 1 1 16 GLU HB3 H 5.880 -2.713 -8.114 1.00 . A A . 17 GLU HB3 1 1
16 32777 1 1 16 GLU HG2 H 3.571 -1.951 -6.954 1.00 . A A . 17 GLU HG2 1 1
16 32778 1 1 16 GLU HG3 H 4.331 -0.383 -7.217 1.00 . A A . 17 GLU HG3 1 1
16 32779 1 1 16 GLU N N 5.993 -1.886 -4.873 1.00 . A A . 17 GLU N 1 1
16 32780 1 1 16 GLU O O 6.848 -4.754 -6.885 1.00 . A A . 17 GLU O 1 1
16 32781 1 1 16 GLU OE1 O 4.668 -0.987 -9.849 1.00 . A A . 17 GLU OE1 1 1
16 32782 1 1 16 GLU OE2 O 2.782 -1.962 -9.281 1.00 . A A . 17 GLU OE2 1 1
16 32783 1 1 17 ARG C C 8.738 -5.812 -4.337 1.00 . A A . 18 ARG C 1 1
16 32784 1 1 17 ARG CA C 9.039 -4.588 -5.196 1.00 . A A . 18 ARG CA 1 1
16 32785 1 1 17 ARG CB C 10.285 -3.875 -4.667 1.00 . A A . 18 ARG CB 1 1
16 32786 1 1 17 ARG CD C 12.496 -4.423 -3.608 1.00 . A A . 18 ARG CD 1 1
16 32787 1 1 17 ARG CG C 11.552 -4.708 -4.765 1.00 . A A . 18 ARG CG 1 1
16 32788 1 1 17 ARG CZ C 14.551 -3.144 -3.180 1.00 . A A . 18 ARG CZ 1 1
16 32789 1 1 17 ARG H H 7.883 -2.922 -4.588 1.00 . A A . 18 ARG H 1 1
16 32790 1 1 17 ARG HA H 9.223 -4.911 -6.210 1.00 . A A . 18 ARG HA 1 1
16 32791 1 1 17 ARG HB2 H 10.434 -2.967 -5.234 1.00 . A A . 18 ARG HB2 1 1
16 32792 1 1 17 ARG HB3 H 10.126 -3.620 -3.631 1.00 . A A . 18 ARG HB3 1 1
16 32793 1 1 17 ARG HD2 H 11.925 -4.023 -2.783 1.00 . A A . 18 ARG HD2 1 1
16 32794 1 1 17 ARG HD3 H 12.964 -5.349 -3.306 1.00 . A A . 18 ARG HD3 1 1
16 32795 1 1 17 ARG HE H 13.471 -3.038 -4.853 1.00 . A A . 18 ARG HE 1 1
16 32796 1 1 17 ARG HG2 H 11.285 -5.755 -4.747 1.00 . A A . 18 ARG HG2 1 1
16 32797 1 1 17 ARG HG3 H 12.054 -4.478 -5.693 1.00 . A A . 18 ARG HG3 1 1
16 32798 1 1 17 ARG HH11 H 13.985 -4.369 -1.677 1.00 . A A . 18 ARG HH11 1 1
16 32799 1 1 17 ARG HH12 H 15.432 -3.462 -1.388 1.00 . A A . 18 ARG HH12 1 1
16 32800 1 1 17 ARG HH21 H 15.375 -1.838 -4.484 1.00 . A A . 18 ARG HH21 1 1
16 32801 1 1 17 ARG HH22 H 16.222 -2.021 -2.985 1.00 . A A . 18 ARG HH22 1 1
16 32802 1 1 17 ARG N N 7.903 -3.674 -5.216 1.00 . A A . 18 ARG N 1 1
16 32803 1 1 17 ARG NE N 13.536 -3.464 -3.973 1.00 . A A . 18 ARG NE 1 1
16 32804 1 1 17 ARG NH1 N 14.665 -3.704 -1.982 1.00 . A A . 18 ARG NH1 1 1
16 32805 1 1 17 ARG NH2 N 15.457 -2.262 -3.582 1.00 . A A . 18 ARG NH2 1 1
16 32806 1 1 17 ARG O O 8.971 -6.947 -4.753 1.00 . A A . 18 ARG O 1 1
16 32807 1 1 18 ILE C C 6.991 -7.690 -2.895 1.00 . A A . 19 ILE C 1 1
16 32808 1 1 18 ILE CA C 7.884 -6.655 -2.221 1.00 . A A . 19 ILE CA 1 1
16 32809 1 1 18 ILE CB C 7.176 -6.126 -0.959 1.00 . A A . 19 ILE CB 1 1
16 32810 1 1 18 ILE CD1 C 7.323 -3.939 0.335 1.00 . A A . 19 ILE CD1 1 1
16 32811 1 1 18 ILE CG1 C 8.074 -5.126 -0.226 1.00 . A A . 19 ILE CG1 1 1
16 32812 1 1 18 ILE CG2 C 6.799 -7.279 -0.041 1.00 . A A . 19 ILE CG2 1 1
16 32813 1 1 18 ILE H H 8.054 -4.646 -2.863 1.00 . A A . 19 ILE H 1 1
16 32814 1 1 18 ILE HA H 8.805 -7.132 -1.919 1.00 . A A . 19 ILE HA 1 1
16 32815 1 1 18 ILE HB H 6.269 -5.628 -1.264 1.00 . A A . 19 ILE HB 1 1
16 32816 1 1 18 ILE HD11 H 7.807 -3.025 0.019 1.00 . A A . 19 ILE HD11 1 1
16 32817 1 1 18 ILE HD12 H 6.307 -3.951 -0.029 1.00 . A A . 19 ILE HD12 1 1
16 32818 1 1 18 ILE HD13 H 7.321 -3.990 1.413 1.00 . A A . 19 ILE HD13 1 1
16 32819 1 1 18 ILE HG12 H 8.564 -5.626 0.595 1.00 . A A . 19 ILE HG12 1 1
16 32820 1 1 18 ILE HG13 H 8.821 -4.754 -0.912 1.00 . A A . 19 ILE HG13 1 1
16 32821 1 1 18 ILE HG21 H 6.024 -7.870 -0.506 1.00 . A A . 19 ILE HG21 1 1
16 32822 1 1 18 ILE HG22 H 7.665 -7.898 0.134 1.00 . A A . 19 ILE HG22 1 1
16 32823 1 1 18 ILE HG23 H 6.438 -6.889 0.899 1.00 . A A . 19 ILE HG23 1 1
16 32824 1 1 18 ILE N N 8.218 -5.572 -3.138 1.00 . A A . 19 ILE N 1 1
16 32825 1 1 18 ILE O O 6.012 -7.344 -3.556 1.00 . A A . 19 ILE O 1 1
16 32826 1 1 19 ARG C C 5.441 -10.493 -2.374 1.00 . A A . 20 ARG C 1 1
16 32827 1 1 19 ARG CA C 6.561 -10.049 -3.311 1.00 . A A . 20 ARG CA 1 1
16 32828 1 1 19 ARG CB C 7.472 -11.235 -3.631 1.00 . A A . 20 ARG CB 1 1
16 32829 1 1 19 ARG CD C 9.632 -11.661 -4.843 1.00 . A A . 20 ARG CD 1 1
16 32830 1 1 19 ARG CG C 8.228 -11.087 -4.942 1.00 . A A . 20 ARG CG 1 1
16 32831 1 1 19 ARG CZ C 10.503 -11.377 -7.125 1.00 . A A . 20 ARG CZ 1 1
16 32832 1 1 19 ARG H H 8.123 -9.176 -2.182 1.00 . A A . 20 ARG H 1 1
16 32833 1 1 19 ARG HA H 6.123 -9.685 -4.229 1.00 . A A . 20 ARG HA 1 1
16 32834 1 1 19 ARG HB2 H 8.195 -11.344 -2.836 1.00 . A A . 20 ARG HB2 1 1
16 32835 1 1 19 ARG HB3 H 6.871 -12.131 -3.686 1.00 . A A . 20 ARG HB3 1 1
16 32836 1 1 19 ARG HD2 H 10.020 -11.463 -3.854 1.00 . A A . 20 ARG HD2 1 1
16 32837 1 1 19 ARG HD3 H 9.582 -12.728 -5.002 1.00 . A A . 20 ARG HD3 1 1
16 32838 1 1 19 ARG HE H 11.194 -10.425 -5.514 1.00 . A A . 20 ARG HE 1 1
16 32839 1 1 19 ARG HG2 H 7.690 -11.611 -5.718 1.00 . A A . 20 ARG HG2 1 1
16 32840 1 1 19 ARG HG3 H 8.293 -10.039 -5.192 1.00 . A A . 20 ARG HG3 1 1
16 32841 1 1 19 ARG HH11 H 8.976 -12.689 -6.955 1.00 . A A . 20 ARG HH11 1 1
16 32842 1 1 19 ARG HH12 H 9.599 -12.479 -8.557 1.00 . A A . 20 ARG HH12 1 1
16 32843 1 1 19 ARG HH21 H 12.023 -10.140 -7.620 1.00 . A A . 20 ARG HH21 1 1
16 32844 1 1 19 ARG HH22 H 11.333 -11.030 -8.935 1.00 . A A . 20 ARG HH22 1 1
16 32845 1 1 19 ARG N N 7.332 -8.962 -2.720 1.00 . A A . 20 ARG N 1 1
16 32846 1 1 19 ARG NE N 10.534 -11.075 -5.831 1.00 . A A . 20 ARG NE 1 1
16 32847 1 1 19 ARG NH1 N 9.620 -12.254 -7.583 1.00 . A A . 20 ARG NH1 1 1
16 32848 1 1 19 ARG NH2 N 11.356 -10.802 -7.962 1.00 . A A . 20 ARG NH2 1 1
16 32849 1 1 19 ARG O O 5.650 -10.653 -1.171 1.00 . A A . 20 ARG O 1 1
16 32850 1 1 20 LEU C C 3.389 -12.419 -1.414 1.00 . A A . 21 LEU C 1 1
16 32851 1 1 20 LEU CA C 3.098 -11.114 -2.148 1.00 . A A . 21 LEU CA 1 1
16 32852 1 1 20 LEU CB C 1.876 -11.286 -3.053 1.00 . A A . 21 LEU CB 1 1
16 32853 1 1 20 LEU CD1 C 0.134 -10.296 -4.559 1.00 . A A . 21 LEU CD1 1 1
16 32854 1 1 20 LEU CD2 C 0.576 -9.272 -2.321 1.00 . A A . 21 LEU CD2 1 1
16 32855 1 1 20 LEU CG C 1.192 -9.996 -3.508 1.00 . A A . 21 LEU CG 1 1
16 32856 1 1 20 LEU H H 4.147 -10.545 -3.896 1.00 . A A . 21 LEU H 1 1
16 32857 1 1 20 LEU HA H 2.891 -10.344 -1.420 1.00 . A A . 21 LEU HA 1 1
16 32858 1 1 20 LEU HB2 H 2.191 -11.822 -3.935 1.00 . A A . 21 LEU HB2 1 1
16 32859 1 1 20 LEU HB3 H 1.149 -11.877 -2.514 1.00 . A A . 21 LEU HB3 1 1
16 32860 1 1 20 LEU HD11 H -0.836 -10.355 -4.086 1.00 . A A . 21 LEU HD11 1 1
16 32861 1 1 20 LEU HD12 H 0.358 -11.238 -5.037 1.00 . A A . 21 LEU HD12 1 1
16 32862 1 1 20 LEU HD13 H 0.128 -9.509 -5.298 1.00 . A A . 21 LEU HD13 1 1
16 32863 1 1 20 LEU HD21 H 0.923 -9.724 -1.403 1.00 . A A . 21 LEU HD21 1 1
16 32864 1 1 20 LEU HD22 H -0.501 -9.344 -2.374 1.00 . A A . 21 LEU HD22 1 1
16 32865 1 1 20 LEU HD23 H 0.868 -8.231 -2.343 1.00 . A A . 21 LEU HD23 1 1
16 32866 1 1 20 LEU HG H 1.928 -9.344 -3.955 1.00 . A A . 21 LEU HG 1 1
16 32867 1 1 20 LEU N N 4.252 -10.689 -2.934 1.00 . A A . 21 LEU N 1 1
16 32868 1 1 20 LEU O O 2.817 -12.689 -0.357 1.00 . A A . 21 LEU O 1 1
16 32869 1 1 21 ARG C C 6.160 -14.721 -1.454 1.00 . A A . 22 ARG C 1 1
16 32870 1 1 21 ARG CA C 4.651 -14.499 -1.378 1.00 . A A . 22 ARG CA 1 1
16 32871 1 1 21 ARG CB C 3.920 -15.646 -2.077 1.00 . A A . 22 ARG CB 1 1
16 32872 1 1 21 ARG CD C 1.429 -15.526 -1.768 1.00 . A A . 22 ARG CD 1 1
16 32873 1 1 21 ARG CG C 2.725 -16.171 -1.300 1.00 . A A . 22 ARG CG 1 1
16 32874 1 1 21 ARG CZ C -0.827 -15.109 -0.887 1.00 . A A . 22 ARG CZ 1 1
16 32875 1 1 21 ARG H H 4.706 -12.952 -2.822 1.00 . A A . 22 ARG H 1 1
16 32876 1 1 21 ARG HA H 4.355 -14.474 -0.340 1.00 . A A . 22 ARG HA 1 1
16 32877 1 1 21 ARG HB2 H 3.573 -15.302 -3.040 1.00 . A A . 22 ARG HB2 1 1
16 32878 1 1 21 ARG HB3 H 4.613 -16.461 -2.224 1.00 . A A . 22 ARG HB3 1 1
16 32879 1 1 21 ARG HD2 H 1.649 -14.534 -2.134 1.00 . A A . 22 ARG HD2 1 1
16 32880 1 1 21 ARG HD3 H 1.015 -16.122 -2.567 1.00 . A A . 22 ARG HD3 1 1
16 32881 1 1 21 ARG HE H 0.754 -15.605 0.222 1.00 . A A . 22 ARG HE 1 1
16 32882 1 1 21 ARG HG2 H 2.655 -17.239 -1.443 1.00 . A A . 22 ARG HG2 1 1
16 32883 1 1 21 ARG HG3 H 2.866 -15.955 -0.251 1.00 . A A . 22 ARG HG3 1 1
16 32884 1 1 21 ARG HH11 H -0.647 -14.914 -2.890 1.00 . A A . 22 ARG HH11 1 1
16 32885 1 1 21 ARG HH12 H -2.233 -14.623 -2.255 1.00 . A A . 22 ARG HH12 1 1
16 32886 1 1 21 ARG HH21 H -1.329 -15.224 1.069 1.00 . A A . 22 ARG HH21 1 1
16 32887 1 1 21 ARG HH22 H -2.619 -14.799 -0.004 1.00 . A A . 22 ARG HH22 1 1
16 32888 1 1 21 ARG N N 4.284 -13.223 -1.979 1.00 . A A . 22 ARG N 1 1
16 32889 1 1 21 ARG NE N 0.447 -15.427 -0.692 1.00 . A A . 22 ARG NE 1 1
16 32890 1 1 21 ARG NH1 N -1.272 -14.861 -2.111 1.00 . A A . 22 ARG NH1 1 1
16 32891 1 1 21 ARG NH2 N -1.661 -15.038 0.144 1.00 . A A . 22 ARG NH2 1 1
16 32892 1 1 21 ARG O O 6.864 -14.102 -2.252 1.00 . A A . 22 ARG O 1 1
16 32893 1 1 22 PRO C C 8.562 -16.707 -1.792 1.00 . A A . 23 PRO C 1 1
16 32894 1 1 22 PRO CA C 8.097 -15.949 -0.554 1.00 . A A . 23 PRO CA 1 1
16 32895 1 1 22 PRO CB C 8.217 -16.831 0.691 1.00 . A A . 23 PRO CB 1 1
16 32896 1 1 22 PRO CD C 5.888 -16.399 0.377 1.00 . A A . 23 PRO CD 1 1
16 32897 1 1 22 PRO CG C 6.866 -17.433 0.861 1.00 . A A . 23 PRO CG 1 1
16 32898 1 1 22 PRO HA H 8.701 -15.062 -0.429 1.00 . A A . 23 PRO HA 1 1
16 32899 1 1 22 PRO HB2 H 8.972 -17.589 0.526 1.00 . A A . 23 PRO HB2 1 1
16 32900 1 1 22 PRO HB3 H 8.489 -16.225 1.542 1.00 . A A . 23 PRO HB3 1 1
16 32901 1 1 22 PRO HD2 H 5.040 -16.874 -0.095 1.00 . A A . 23 PRO HD2 1 1
16 32902 1 1 22 PRO HD3 H 5.566 -15.772 1.194 1.00 . A A . 23 PRO HD3 1 1
16 32903 1 1 22 PRO HG2 H 6.787 -18.332 0.268 1.00 . A A . 23 PRO HG2 1 1
16 32904 1 1 22 PRO HG3 H 6.691 -17.654 1.904 1.00 . A A . 23 PRO HG3 1 1
16 32905 1 1 22 PRO N N 6.669 -15.624 -0.603 1.00 . A A . 23 PRO N 1 1
16 32906 1 1 22 PRO O O 9.699 -16.554 -2.236 1.00 . A A . 23 PRO O 1 1
16 32907 1 1 23 GLY C C 7.180 -17.906 -4.734 1.00 . A A . 24 GLY C 1 1
16 32908 1 1 23 GLY CA C 8.012 -18.298 -3.529 1.00 . A A . 24 GLY CA 1 1
16 32909 1 1 23 GLY H H 6.781 -17.610 -1.950 1.00 . A A . 24 GLY H 1 1
16 32910 1 1 23 GLY HA2 H 9.055 -18.143 -3.760 1.00 . A A . 24 GLY HA2 1 1
16 32911 1 1 23 GLY HA3 H 7.851 -19.345 -3.320 1.00 . A A . 24 GLY HA3 1 1
16 32912 1 1 23 GLY N N 7.673 -17.528 -2.347 1.00 . A A . 24 GLY N 1 1
16 32913 1 1 23 GLY O O 7.085 -18.659 -5.703 1.00 . A A . 24 GLY O 1 1
16 32914 1 1 24 GLY C C 6.479 -15.265 -6.660 1.00 . A A . 25 GLY C 1 1
16 32915 1 1 24 GLY CA C 5.752 -16.256 -5.775 1.00 . A A . 25 GLY CA 1 1
16 32916 1 1 24 GLY H H 6.685 -16.166 -3.876 1.00 . A A . 25 GLY H 1 1
16 32917 1 1 24 GLY HA2 H 5.451 -17.103 -6.371 1.00 . A A . 25 GLY HA2 1 1
16 32918 1 1 24 GLY HA3 H 4.869 -15.781 -5.372 1.00 . A A . 25 GLY HA3 1 1
16 32919 1 1 24 GLY N N 6.574 -16.724 -4.674 1.00 . A A . 25 GLY N 1 1
16 32920 1 1 24 GLY O O 7.672 -15.016 -6.479 1.00 . A A . 25 GLY O 1 1
16 32921 1 1 25 LYS C C 5.485 -12.469 -8.625 1.00 . A A . 26 LYS C 1 1
16 32922 1 1 25 LYS CA C 6.345 -13.726 -8.542 1.00 . A A . 26 LYS CA 1 1
16 32923 1 1 25 LYS CB C 6.503 -14.342 -9.934 1.00 . A A . 26 LYS CB 1 1
16 32924 1 1 25 LYS CD C 7.894 -14.474 -12.022 1.00 . A A . 26 LYS CD 1 1
16 32925 1 1 25 LYS CE C 9.023 -13.841 -12.819 1.00 . A A . 26 LYS CE 1 1
16 32926 1 1 25 LYS CG C 7.556 -13.657 -10.787 1.00 . A A . 26 LYS CG 1 1
16 32927 1 1 25 LYS H H 4.815 -14.934 -7.718 1.00 . A A . 26 LYS H 1 1
16 32928 1 1 25 LYS HA H 7.320 -13.456 -8.164 1.00 . A A . 26 LYS HA 1 1
16 32929 1 1 25 LYS HB2 H 6.777 -15.381 -9.825 1.00 . A A . 26 LYS HB2 1 1
16 32930 1 1 25 LYS HB3 H 5.556 -14.281 -10.451 1.00 . A A . 26 LYS HB3 1 1
16 32931 1 1 25 LYS HD2 H 8.195 -15.465 -11.715 1.00 . A A . 26 LYS HD2 1 1
16 32932 1 1 25 LYS HD3 H 7.015 -14.541 -12.649 1.00 . A A . 26 LYS HD3 1 1
16 32933 1 1 25 LYS HE2 H 8.655 -12.942 -13.288 1.00 . A A . 26 LYS HE2 1 1
16 32934 1 1 25 LYS HE3 H 9.827 -13.591 -12.143 1.00 . A A . 26 LYS HE3 1 1
16 32935 1 1 25 LYS HG2 H 7.184 -12.692 -11.098 1.00 . A A . 26 LYS HG2 1 1
16 32936 1 1 25 LYS HG3 H 8.454 -13.525 -10.197 1.00 . A A . 26 LYS HG3 1 1
16 32937 1 1 25 LYS HZ1 H 8.989 -15.640 -13.882 1.00 . A A . 26 LYS HZ1 1 1
16 32938 1 1 25 LYS HZ2 H 10.539 -14.990 -13.683 1.00 . A A . 26 LYS HZ2 1 1
16 32939 1 1 25 LYS HZ3 H 9.473 -14.307 -14.805 1.00 . A A . 26 LYS HZ3 1 1
16 32940 1 1 25 LYS N N 5.761 -14.696 -7.623 1.00 . A A . 26 LYS N 1 1
16 32941 1 1 25 LYS NZ N 9.542 -14.758 -13.872 1.00 . A A . 26 LYS NZ 1 1
16 32942 1 1 25 LYS O O 5.776 -11.554 -9.396 1.00 . A A . 26 LYS O 1 1
16 32943 1 1 26 LYS C C 3.951 -10.271 -6.752 1.00 . A A . 27 LYS C 1 1
16 32944 1 1 26 LYS CA C 3.522 -11.285 -7.808 1.00 . A A . 27 LYS CA 1 1
16 32945 1 1 26 LYS CB C 2.087 -11.744 -7.535 1.00 . A A . 27 LYS CB 1 1
16 32946 1 1 26 LYS CD C 0.409 -13.566 -7.950 1.00 . A A . 27 LYS CD 1 1
16 32947 1 1 26 LYS CE C 0.022 -14.727 -8.853 1.00 . A A . 27 LYS CE 1 1
16 32948 1 1 26 LYS CG C 1.586 -12.788 -8.516 1.00 . A A . 27 LYS CG 1 1
16 32949 1 1 26 LYS H H 4.243 -13.191 -7.235 1.00 . A A . 27 LYS H 1 1
16 32950 1 1 26 LYS HA H 3.561 -10.815 -8.779 1.00 . A A . 27 LYS HA 1 1
16 32951 1 1 26 LYS HB2 H 2.039 -12.162 -6.540 1.00 . A A . 27 LYS HB2 1 1
16 32952 1 1 26 LYS HB3 H 1.431 -10.887 -7.588 1.00 . A A . 27 LYS HB3 1 1
16 32953 1 1 26 LYS HD2 H 0.677 -13.954 -6.980 1.00 . A A . 27 LYS HD2 1 1
16 32954 1 1 26 LYS HD3 H -0.437 -12.900 -7.852 1.00 . A A . 27 LYS HD3 1 1
16 32955 1 1 26 LYS HE2 H 0.056 -14.396 -9.880 1.00 . A A . 27 LYS HE2 1 1
16 32956 1 1 26 LYS HE3 H 0.732 -15.528 -8.710 1.00 . A A . 27 LYS HE3 1 1
16 32957 1 1 26 LYS HG2 H 1.275 -12.296 -9.425 1.00 . A A . 27 LYS HG2 1 1
16 32958 1 1 26 LYS HG3 H 2.388 -13.478 -8.735 1.00 . A A . 27 LYS HG3 1 1
16 32959 1 1 26 LYS HZ1 H -1.323 -16.259 -8.396 1.00 . A A . 27 LYS HZ1 1 1
16 32960 1 1 26 LYS HZ2 H -1.985 -15.027 -9.348 1.00 . A A . 27 LYS HZ2 1 1
16 32961 1 1 26 LYS HZ3 H -1.718 -14.769 -7.699 1.00 . A A . 27 LYS HZ3 1 1
16 32962 1 1 26 LYS N N 4.424 -12.430 -7.827 1.00 . A A . 27 LYS N 1 1
16 32963 1 1 26 LYS NZ N -1.346 -15.231 -8.553 1.00 . A A . 27 LYS NZ 1 1
16 32964 1 1 26 LYS O O 4.540 -10.633 -5.733 1.00 . A A . 27 LYS O 1 1
16 32965 1 1 27 LYS C C 2.768 -7.152 -5.647 1.00 . A A . 28 LYS C 1 1
16 32966 1 1 27 LYS CA C 4.006 -7.934 -6.073 1.00 . A A . 28 LYS CA 1 1
16 32967 1 1 27 LYS CB C 5.024 -6.988 -6.713 1.00 . A A . 28 LYS CB 1 1
16 32968 1 1 27 LYS CD C 6.863 -7.377 -8.380 1.00 . A A . 28 LYS CD 1 1
16 32969 1 1 27 LYS CE C 6.743 -8.625 -9.241 1.00 . A A . 28 LYS CE 1 1
16 32970 1 1 27 LYS CG C 6.379 -7.629 -6.962 1.00 . A A . 28 LYS CG 1 1
16 32971 1 1 27 LYS H H 3.183 -8.775 -7.832 1.00 . A A . 28 LYS H 1 1
16 32972 1 1 27 LYS HA H 4.450 -8.388 -5.199 1.00 . A A . 28 LYS HA 1 1
16 32973 1 1 27 LYS HB2 H 4.633 -6.644 -7.659 1.00 . A A . 28 LYS HB2 1 1
16 32974 1 1 27 LYS HB3 H 5.166 -6.138 -6.062 1.00 . A A . 28 LYS HB3 1 1
16 32975 1 1 27 LYS HD2 H 6.268 -6.592 -8.820 1.00 . A A . 28 LYS HD2 1 1
16 32976 1 1 27 LYS HD3 H 7.900 -7.070 -8.348 1.00 . A A . 28 LYS HD3 1 1
16 32977 1 1 27 LYS HE2 H 7.461 -8.563 -10.044 1.00 . A A . 28 LYS HE2 1 1
16 32978 1 1 27 LYS HE3 H 6.959 -9.490 -8.630 1.00 . A A . 28 LYS HE3 1 1
16 32979 1 1 27 LYS HG2 H 7.096 -7.215 -6.269 1.00 . A A . 28 LYS HG2 1 1
16 32980 1 1 27 LYS HG3 H 6.297 -8.695 -6.804 1.00 . A A . 28 LYS HG3 1 1
16 32981 1 1 27 LYS HZ1 H 5.292 -8.193 -10.680 1.00 . A A . 28 LYS HZ1 1 1
16 32982 1 1 27 LYS HZ2 H 4.664 -8.458 -9.132 1.00 . A A . 28 LYS HZ2 1 1
16 32983 1 1 27 LYS HZ3 H 5.197 -9.765 -10.063 1.00 . A A . 28 LYS HZ3 1 1
16 32984 1 1 27 LYS N N 3.654 -9.001 -7.002 1.00 . A A . 28 LYS N 1 1
16 32985 1 1 27 LYS NZ N 5.379 -8.771 -9.820 1.00 . A A . 28 LYS NZ 1 1
16 32986 1 1 27 LYS O O 1.696 -7.301 -6.234 1.00 . A A . 28 LYS O 1 1
16 32987 1 1 28 TYR C C 1.384 -4.476 -5.147 1.00 . A A . 29 TYR C 1 1
16 32988 1 1 28 TYR CA C 1.817 -5.515 -4.117 1.00 . A A . 29 TYR CA 1 1
16 32989 1 1 28 TYR CB C 2.217 -4.823 -2.814 1.00 . A A . 29 TYR CB 1 1
16 32990 1 1 28 TYR CD1 C 0.715 -5.946 -1.123 1.00 . A A . 29 TYR CD1 1 1
16 32991 1 1 28 TYR CD2 C 3.072 -6.206 -0.882 1.00 . A A . 29 TYR CD2 1 1
16 32992 1 1 28 TYR CE1 C 0.509 -6.723 0.000 1.00 . A A . 29 TYR CE1 1 1
16 32993 1 1 28 TYR CE2 C 2.876 -6.986 0.242 1.00 . A A . 29 TYR CE2 1 1
16 32994 1 1 28 TYR CG C 1.997 -5.674 -1.584 1.00 . A A . 29 TYR CG 1 1
16 32995 1 1 28 TYR CZ C 1.592 -7.241 0.679 1.00 . A A . 29 TYR CZ 1 1
16 32996 1 1 28 TYR H H 3.802 -6.245 -4.196 1.00 . A A . 29 TYR H 1 1
16 32997 1 1 28 TYR HA H 0.987 -6.178 -3.922 1.00 . A A . 29 TYR HA 1 1
16 32998 1 1 28 TYR HB2 H 3.264 -4.567 -2.857 1.00 . A A . 29 TYR HB2 1 1
16 32999 1 1 28 TYR HB3 H 1.635 -3.920 -2.700 1.00 . A A . 29 TYR HB3 1 1
16 33000 1 1 28 TYR HD1 H -0.132 -5.538 -1.657 1.00 . A A . 29 TYR HD1 1 1
16 33001 1 1 28 TYR HD2 H 4.076 -6.004 -1.227 1.00 . A A . 29 TYR HD2 1 1
16 33002 1 1 28 TYR HE1 H -0.496 -6.924 0.344 1.00 . A A . 29 TYR HE1 1 1
16 33003 1 1 28 TYR HE2 H 3.724 -7.391 0.773 1.00 . A A . 29 TYR HE2 1 1
16 33004 1 1 28 TYR HH H 0.713 -8.669 1.619 1.00 . A A . 29 TYR HH 1 1
16 33005 1 1 28 TYR N N 2.924 -6.320 -4.624 1.00 . A A . 29 TYR N 1 1
16 33006 1 1 28 TYR O O 2.214 -3.906 -5.856 1.00 . A A . 29 TYR O 1 1
16 33007 1 1 28 TYR OH O 1.393 -8.016 1.799 1.00 . A A . 29 TYR OH 1 1
16 33008 1 1 29 ARG C C -1.701 -2.581 -5.588 1.00 . A A . 30 ARG C 1 1
16 33009 1 1 29 ARG CA C -0.464 -3.263 -6.165 1.00 . A A . 30 ARG CA 1 1
16 33010 1 1 29 ARG CB C -0.815 -3.946 -7.487 1.00 . A A . 30 ARG CB 1 1
16 33011 1 1 29 ARG CD C 0.845 -4.277 -9.345 1.00 . A A . 30 ARG CD 1 1
16 33012 1 1 29 ARG CG C -0.139 -3.318 -8.695 1.00 . A A . 30 ARG CG 1 1
16 33013 1 1 29 ARG CZ C -0.499 -5.381 -11.082 1.00 . A A . 30 ARG CZ 1 1
16 33014 1 1 29 ARG H H -0.531 -4.720 -4.630 1.00 . A A . 30 ARG H 1 1
16 33015 1 1 29 ARG HA H 0.293 -2.515 -6.346 1.00 . A A . 30 ARG HA 1 1
16 33016 1 1 29 ARG HB2 H -0.516 -4.983 -7.434 1.00 . A A . 30 ARG HB2 1 1
16 33017 1 1 29 ARG HB3 H -1.884 -3.896 -7.632 1.00 . A A . 30 ARG HB3 1 1
16 33018 1 1 29 ARG HD2 H 1.385 -3.750 -10.117 1.00 . A A . 30 ARG HD2 1 1
16 33019 1 1 29 ARG HD3 H 1.539 -4.624 -8.593 1.00 . A A . 30 ARG HD3 1 1
16 33020 1 1 29 ARG HE H 0.231 -6.284 -9.460 1.00 . A A . 30 ARG HE 1 1
16 33021 1 1 29 ARG HG2 H -0.895 -3.050 -9.420 1.00 . A A . 30 ARG HG2 1 1
16 33022 1 1 29 ARG HG3 H 0.389 -2.431 -8.379 1.00 . A A . 30 ARG HG3 1 1
16 33023 1 1 29 ARG HH11 H -0.151 -3.416 -11.396 1.00 . A A . 30 ARG HH11 1 1
16 33024 1 1 29 ARG HH12 H -1.097 -4.207 -12.614 1.00 . A A . 30 ARG HH12 1 1
16 33025 1 1 29 ARG HH21 H -1.014 -7.335 -11.057 1.00 . A A . 30 ARG HH21 1 1
16 33026 1 1 29 ARG HH22 H -1.587 -6.435 -12.420 1.00 . A A . 30 ARG HH22 1 1
16 33027 1 1 29 ARG N N 0.080 -4.233 -5.222 1.00 . A A . 30 ARG N 1 1
16 33028 1 1 29 ARG NE N 0.175 -5.431 -9.939 1.00 . A A . 30 ARG NE 1 1
16 33029 1 1 29 ARG NH1 N -0.590 -4.240 -11.752 1.00 . A A . 30 ARG NH1 1 1
16 33030 1 1 29 ARG NH2 N -1.081 -6.474 -11.559 1.00 . A A . 30 ARG NH2 1 1
16 33031 1 1 29 ARG O O -2.263 -3.031 -4.589 1.00 . A A . 30 ARG O 1 1
16 33032 1 1 30 LEU C C -4.466 -1.684 -5.513 1.00 . A A . 31 LEU C 1 1
16 33033 1 1 30 LEU CA C -3.291 -0.747 -5.775 1.00 . A A . 31 LEU CA 1 1
16 33034 1 1 30 LEU CB C -3.683 0.302 -6.817 1.00 . A A . 31 LEU CB 1 1
16 33035 1 1 30 LEU CD1 C -2.448 2.401 -6.225 1.00 . A A . 31 LEU CD1 1 1
16 33036 1 1 30 LEU CD2 C -4.744 2.539 -7.207 1.00 . A A . 31 LEU CD2 1 1
16 33037 1 1 30 LEU CG C -3.814 1.738 -6.309 1.00 . A A . 31 LEU CG 1 1
16 33038 1 1 30 LEU H H -1.631 -1.182 -7.014 1.00 . A A . 31 LEU H 1 1
16 33039 1 1 30 LEU HA H -3.032 -0.247 -4.853 1.00 . A A . 31 LEU HA 1 1
16 33040 1 1 30 LEU HB2 H -2.933 0.293 -7.593 1.00 . A A . 31 LEU HB2 1 1
16 33041 1 1 30 LEU HB3 H -4.635 0.010 -7.236 1.00 . A A . 31 LEU HB3 1 1
16 33042 1 1 30 LEU HD11 H -2.047 2.524 -7.219 1.00 . A A . 31 LEU HD11 1 1
16 33043 1 1 30 LEU HD12 H -1.782 1.783 -5.642 1.00 . A A . 31 LEU HD12 1 1
16 33044 1 1 30 LEU HD13 H -2.546 3.368 -5.753 1.00 . A A . 31 LEU HD13 1 1
16 33045 1 1 30 LEU HD21 H -4.506 2.340 -8.242 1.00 . A A . 31 LEU HD21 1 1
16 33046 1 1 30 LEU HD22 H -4.621 3.593 -7.005 1.00 . A A . 31 LEU HD22 1 1
16 33047 1 1 30 LEU HD23 H -5.768 2.254 -7.012 1.00 . A A . 31 LEU HD23 1 1
16 33048 1 1 30 LEU HG H -4.239 1.723 -5.314 1.00 . A A . 31 LEU HG 1 1
16 33049 1 1 30 LEU N N -2.120 -1.492 -6.224 1.00 . A A . 31 LEU N 1 1
16 33050 1 1 30 LEU O O -5.267 -1.453 -4.607 1.00 . A A . 31 LEU O 1 1
16 33051 1 1 31 LYS C C -5.726 -4.213 -4.722 1.00 . A A . 32 LYS C 1 1
16 33052 1 1 31 LYS CA C -5.634 -3.718 -6.162 1.00 . A A . 32 LYS CA 1 1
16 33053 1 1 31 LYS CB C -5.410 -4.901 -7.107 1.00 . A A . 32 LYS CB 1 1
16 33054 1 1 31 LYS CD C -6.898 -6.443 -8.417 1.00 . A A . 32 LYS CD 1 1
16 33055 1 1 31 LYS CE C -6.123 -7.109 -9.545 1.00 . A A . 32 LYS CE 1 1
16 33056 1 1 31 LYS CG C -6.450 -5.006 -8.209 1.00 . A A . 32 LYS CG 1 1
16 33057 1 1 31 LYS H H -3.891 -2.872 -7.014 1.00 . A A . 32 LYS H 1 1
16 33058 1 1 31 LYS HA H -6.562 -3.232 -6.422 1.00 . A A . 32 LYS HA 1 1
16 33059 1 1 31 LYS HB2 H -4.438 -4.800 -7.567 1.00 . A A . 32 LYS HB2 1 1
16 33060 1 1 31 LYS HB3 H -5.432 -5.815 -6.531 1.00 . A A . 32 LYS HB3 1 1
16 33061 1 1 31 LYS HD2 H -6.734 -6.998 -7.506 1.00 . A A . 32 LYS HD2 1 1
16 33062 1 1 31 LYS HD3 H -7.950 -6.450 -8.662 1.00 . A A . 32 LYS HD3 1 1
16 33063 1 1 31 LYS HE2 H -6.666 -6.971 -10.467 1.00 . A A . 32 LYS HE2 1 1
16 33064 1 1 31 LYS HE3 H -5.154 -6.639 -9.624 1.00 . A A . 32 LYS HE3 1 1
16 33065 1 1 31 LYS HG2 H -7.309 -4.408 -7.938 1.00 . A A . 32 LYS HG2 1 1
16 33066 1 1 31 LYS HG3 H -6.025 -4.633 -9.129 1.00 . A A . 32 LYS HG3 1 1
16 33067 1 1 31 LYS HZ1 H -6.843 -9.003 -9.036 1.00 . A A . 32 LYS HZ1 1 1
16 33068 1 1 31 LYS HZ2 H -5.251 -8.717 -8.537 1.00 . A A . 32 LYS HZ2 1 1
16 33069 1 1 31 LYS HZ3 H -5.584 -9.028 -10.166 1.00 . A A . 32 LYS HZ3 1 1
16 33070 1 1 31 LYS N N -4.560 -2.742 -6.309 1.00 . A A . 32 LYS N 1 1
16 33071 1 1 31 LYS NZ N -5.938 -8.566 -9.304 1.00 . A A . 32 LYS NZ 1 1
16 33072 1 1 31 LYS O O -6.820 -4.393 -4.185 1.00 . A A . 32 LYS O 1 1
16 33073 1 1 32 HIS C C -4.863 -3.780 -1.750 1.00 . A A . 33 HIS C 1 1
16 33074 1 1 32 HIS CA C -4.521 -4.905 -2.723 1.00 . A A . 33 HIS CA 1 1
16 33075 1 1 32 HIS CB C -3.134 -5.466 -2.403 1.00 . A A . 33 HIS CB 1 1
16 33076 1 1 32 HIS CD2 C -3.148 -7.798 -3.541 1.00 . A A . 33 HIS CD2 1 1
16 33077 1 1 32 HIS CE1 C -1.491 -7.481 -4.941 1.00 . A A . 33 HIS CE1 1 1
16 33078 1 1 32 HIS CG C -2.690 -6.538 -3.350 1.00 . A A . 33 HIS CG 1 1
16 33079 1 1 32 HIS H H -3.733 -4.271 -4.583 1.00 . A A . 33 HIS H 1 1
16 33080 1 1 32 HIS HA H -5.252 -5.691 -2.615 1.00 . A A . 33 HIS HA 1 1
16 33081 1 1 32 HIS HB2 H -2.410 -4.666 -2.445 1.00 . A A . 33 HIS HB2 1 1
16 33082 1 1 32 HIS HB3 H -3.143 -5.885 -1.407 1.00 . A A . 33 HIS HB3 1 1
16 33083 1 1 32 HIS HD2 H -3.962 -8.270 -3.009 1.00 . A A . 33 HIS HD2 1 1
16 33084 1 1 32 HIS HE1 H -0.754 -7.641 -5.713 1.00 . A A . 33 HIS HE1 1 1
16 33085 1 1 32 HIS HE2 H -2.495 -9.300 -4.893 1.00 . A A . 33 HIS HE2 1 1
16 33086 1 1 32 HIS N N -4.571 -4.432 -4.102 1.00 . A A . 33 HIS N 1 1
16 33087 1 1 32 HIS ND1 N -1.651 -6.371 -4.242 1.00 . A A . 33 HIS ND1 1 1
16 33088 1 1 32 HIS NE2 N -2.387 -8.363 -4.534 1.00 . A A . 33 HIS NE2 1 1
16 33089 1 1 32 HIS O O -5.441 -4.089 -0.709 1.00 . A A . 33 HIS O 1 1
16 33090 1 1 33 ILE C C -6.340 -1.156 -1.102 1.00 . A A . 34 ILE C 1 1
16 33091 1 1 33 ILE CA C -4.840 -1.421 -1.155 1.00 . A A . 34 ILE CA 1 1
16 33092 1 1 33 ILE CB C -4.116 -0.131 -1.584 1.00 . A A . 34 ILE CB 1 1
16 33093 1 1 33 ILE CD1 C -1.837 0.818 -2.201 1.00 . A A . 34 ILE CD1 1 1
16 33094 1 1 33 ILE CG1 C -2.645 -0.420 -1.880 1.00 . A A . 34 ILE CG1 1 1
16 33095 1 1 33 ILE CG2 C -4.245 0.933 -0.504 1.00 . A A . 34 ILE CG2 1 1
16 33096 1 1 33 ILE H H -4.072 -2.345 -2.897 1.00 . A A . 34 ILE H 1 1
16 33097 1 1 33 ILE HA H -4.498 -1.690 -0.165 1.00 . A A . 34 ILE HA 1 1
16 33098 1 1 33 ILE HB H -4.591 0.240 -2.480 1.00 . A A . 34 ILE HB 1 1
16 33099 1 1 33 ILE HD11 H -1.639 1.364 -1.288 1.00 . A A . 34 ILE HD11 1 1
16 33100 1 1 33 ILE HD12 H -0.902 0.531 -2.657 1.00 . A A . 34 ILE HD12 1 1
16 33101 1 1 33 ILE HD13 H -2.393 1.445 -2.880 1.00 . A A . 34 ILE HD13 1 1
16 33102 1 1 33 ILE HG12 H -2.196 -0.895 -1.022 1.00 . A A . 34 ILE HG12 1 1
16 33103 1 1 33 ILE HG13 H -2.581 -1.088 -2.729 1.00 . A A . 34 ILE HG13 1 1
16 33104 1 1 33 ILE HG21 H -4.078 1.908 -0.938 1.00 . A A . 34 ILE HG21 1 1
16 33105 1 1 33 ILE HG22 H -5.237 0.895 -0.079 1.00 . A A . 34 ILE HG22 1 1
16 33106 1 1 33 ILE HG23 H -3.514 0.752 0.269 1.00 . A A . 34 ILE HG23 1 1
16 33107 1 1 33 ILE N N -4.533 -2.528 -2.051 1.00 . A A . 34 ILE N 1 1
16 33108 1 1 33 ILE O O -6.897 -0.879 -0.039 1.00 . A A . 34 ILE O 1 1
16 33109 1 1 34 VAL C C -9.198 -2.041 -1.517 1.00 . A A . 35 VAL C 1 1
16 33110 1 1 34 VAL CA C -8.430 -1.017 -2.344 1.00 . A A . 35 VAL CA 1 1
16 33111 1 1 34 VAL CB C -8.921 -1.079 -3.802 1.00 . A A . 35 VAL CB 1 1
16 33112 1 1 34 VAL CG1 C -10.435 -0.945 -3.862 1.00 . A A . 35 VAL CG1 1 1
16 33113 1 1 34 VAL CG2 C -8.248 0.001 -4.637 1.00 . A A . 35 VAL CG2 1 1
16 33114 1 1 34 VAL H H -6.494 -1.469 -3.071 1.00 . A A . 35 VAL H 1 1
16 33115 1 1 34 VAL HA H -8.635 -0.029 -1.958 1.00 . A A . 35 VAL HA 1 1
16 33116 1 1 34 VAL HB H -8.651 -2.042 -4.212 1.00 . A A . 35 VAL HB 1 1
16 33117 1 1 34 VAL HG11 H -10.811 -0.675 -2.886 1.00 . A A . 35 VAL HG11 1 1
16 33118 1 1 34 VAL HG12 H -10.700 -0.178 -4.576 1.00 . A A . 35 VAL HG12 1 1
16 33119 1 1 34 VAL HG13 H -10.868 -1.886 -4.166 1.00 . A A . 35 VAL HG13 1 1
16 33120 1 1 34 VAL HG21 H -7.206 -0.246 -4.774 1.00 . A A . 35 VAL HG21 1 1
16 33121 1 1 34 VAL HG22 H -8.733 0.065 -5.599 1.00 . A A . 35 VAL HG22 1 1
16 33122 1 1 34 VAL HG23 H -8.328 0.951 -4.130 1.00 . A A . 35 VAL HG23 1 1
16 33123 1 1 34 VAL N N -6.993 -1.245 -2.258 1.00 . A A . 35 VAL N 1 1
16 33124 1 1 34 VAL O O -10.070 -1.685 -0.723 1.00 . A A . 35 VAL O 1 1
16 33125 1 1 35 TRP C C -9.368 -4.208 0.528 1.00 . A A . 36 TRP C 1 1
16 33126 1 1 35 TRP CA C -9.530 -4.391 -0.978 1.00 . A A . 36 TRP CA 1 1
16 33127 1 1 35 TRP CB C -8.963 -5.745 -1.403 1.00 . A A . 36 TRP CB 1 1
16 33128 1 1 35 TRP CD1 C -10.616 -7.627 -0.863 1.00 . A A . 36 TRP CD1 1 1
16 33129 1 1 35 TRP CD2 C -8.932 -7.432 0.602 1.00 . A A . 36 TRP CD2 1 1
16 33130 1 1 35 TRP CE2 C -9.763 -8.494 1.010 1.00 . A A . 36 TRP CE2 1 1
16 33131 1 1 35 TRP CE3 C -7.806 -7.124 1.369 1.00 . A A . 36 TRP CE3 1 1
16 33132 1 1 35 TRP CG C -9.496 -6.892 -0.598 1.00 . A A . 36 TRP CG 1 1
16 33133 1 1 35 TRP CH2 C -8.392 -8.922 2.886 1.00 . A A . 36 TRP CH2 1 1
16 33134 1 1 35 TRP CZ2 C -9.501 -9.246 2.153 1.00 . A A . 36 TRP CZ2 1 1
16 33135 1 1 35 TRP CZ3 C -7.549 -7.870 2.503 1.00 . A A . 36 TRP CZ3 1 1
16 33136 1 1 35 TRP H H -8.168 -3.535 -2.353 1.00 . A A . 36 TRP H 1 1
16 33137 1 1 35 TRP HA H -10.582 -4.358 -1.220 1.00 . A A . 36 TRP HA 1 1
16 33138 1 1 35 TRP HB2 H -9.209 -5.923 -2.439 1.00 . A A . 36 TRP HB2 1 1
16 33139 1 1 35 TRP HB3 H -7.889 -5.729 -1.290 1.00 . A A . 36 TRP HB3 1 1
16 33140 1 1 35 TRP HD1 H -11.266 -7.462 -1.707 1.00 . A A . 36 TRP HD1 1 1
16 33141 1 1 35 TRP HE1 H -11.513 -9.246 0.131 1.00 . A A . 36 TRP HE1 1 1
16 33142 1 1 35 TRP HE3 H -7.144 -6.316 1.091 1.00 . A A . 36 TRP HE3 1 1
16 33143 1 1 35 TRP HH2 H -8.151 -9.478 3.779 1.00 . A A . 36 TRP HH2 1 1
16 33144 1 1 35 TRP HZ2 H -10.140 -10.060 2.460 1.00 . A A . 36 TRP HZ2 1 1
16 33145 1 1 35 TRP HZ3 H -6.682 -7.646 3.110 1.00 . A A . 36 TRP HZ3 1 1
16 33146 1 1 35 TRP N N -8.870 -3.314 -1.707 1.00 . A A . 36 TRP N 1 1
16 33147 1 1 35 TRP NE1 N -10.782 -8.593 0.101 1.00 . A A . 36 TRP NE1 1 1
16 33148 1 1 35 TRP O O -10.205 -4.656 1.310 1.00 . A A . 36 TRP O 1 1
16 33149 1 1 36 ALA C C -8.937 -2.222 2.894 1.00 . A A . 37 ALA C 1 1
16 33150 1 1 36 ALA CA C -8.017 -3.302 2.338 1.00 . A A . 37 ALA CA 1 1
16 33151 1 1 36 ALA CB C -6.560 -2.910 2.535 1.00 . A A . 37 ALA CB 1 1
16 33152 1 1 36 ALA H H -7.656 -3.212 0.254 1.00 . A A . 37 ALA H 1 1
16 33153 1 1 36 ALA HA H -8.192 -4.223 2.875 1.00 . A A . 37 ALA HA 1 1
16 33154 1 1 36 ALA HB1 H -5.923 -3.737 2.258 1.00 . A A . 37 ALA HB1 1 1
16 33155 1 1 36 ALA HB2 H -6.330 -2.055 1.916 1.00 . A A . 37 ALA HB2 1 1
16 33156 1 1 36 ALA HB3 H -6.393 -2.659 3.573 1.00 . A A . 37 ALA HB3 1 1
16 33157 1 1 36 ALA N N -8.286 -3.546 0.926 1.00 . A A . 37 ALA N 1 1
16 33158 1 1 36 ALA O O -9.489 -2.364 3.984 1.00 . A A . 37 ALA O 1 1
16 33159 1 1 37 ALA C C -11.391 -0.504 2.764 1.00 . A A . 38 ALA C 1 1
16 33160 1 1 37 ALA CA C -9.954 -0.036 2.555 1.00 . A A . 38 ALA CA 1 1
16 33161 1 1 37 ALA CB C -9.906 1.086 1.529 1.00 . A A . 38 ALA CB 1 1
16 33162 1 1 37 ALA H H -8.632 -1.085 1.277 1.00 . A A . 38 ALA H 1 1
16 33163 1 1 37 ALA HA H -9.571 0.347 3.490 1.00 . A A . 38 ALA HA 1 1
16 33164 1 1 37 ALA HB1 H -10.604 1.860 1.810 1.00 . A A . 38 ALA HB1 1 1
16 33165 1 1 37 ALA HB2 H -8.907 1.496 1.493 1.00 . A A . 38 ALA HB2 1 1
16 33166 1 1 37 ALA HB3 H -10.171 0.696 0.558 1.00 . A A . 38 ALA HB3 1 1
16 33167 1 1 37 ALA N N -9.099 -1.141 2.138 1.00 . A A . 38 ALA N 1 1
16 33168 1 1 37 ALA O O -12.067 -0.066 3.693 1.00 . A A . 38 ALA O 1 1
16 33169 1 1 38 ASN C C -13.457 -2.555 3.346 1.00 . A A . 39 ASN C 1 1
16 33170 1 1 38 ASN CA C -13.208 -1.921 1.980 1.00 . A A . 39 ASN CA 1 1
16 33171 1 1 38 ASN CB C -13.451 -2.950 0.875 1.00 . A A . 39 ASN CB 1 1
16 33172 1 1 38 ASN CG C -14.724 -3.746 1.096 1.00 . A A . 39 ASN CG 1 1
16 33173 1 1 38 ASN H H -11.264 -1.708 1.171 1.00 . A A . 39 ASN H 1 1
16 33174 1 1 38 ASN HA H -13.892 -1.096 1.849 1.00 . A A . 39 ASN HA 1 1
16 33175 1 1 38 ASN HB2 H -13.531 -2.439 -0.074 1.00 . A A . 39 ASN HB2 1 1
16 33176 1 1 38 ASN HB3 H -12.620 -3.638 0.841 1.00 . A A . 39 ASN HB3 1 1
16 33177 1 1 38 ASN HD21 H -13.860 -5.379 0.360 1.00 . A A . 39 ASN HD21 1 1
16 33178 1 1 38 ASN HD22 H -15.500 -5.562 0.872 1.00 . A A . 39 ASN HD22 1 1
16 33179 1 1 38 ASN N N -11.850 -1.396 1.892 1.00 . A A . 39 ASN N 1 1
16 33180 1 1 38 ASN ND2 N -14.690 -5.025 0.740 1.00 . A A . 39 ASN ND2 1 1
16 33181 1 1 38 ASN O O -14.567 -2.496 3.877 1.00 . A A . 39 ASN O 1 1
16 33182 1 1 38 ASN OD1 O -15.723 -3.217 1.582 1.00 . A A . 39 ASN OD1 1 1
16 33183 1 1 39 LYS C C -12.574 -2.768 6.330 1.00 . A A . 40 LYS C 1 1
16 33184 1 1 39 LYS CA C -12.523 -3.806 5.213 1.00 . A A . 40 LYS CA 1 1
16 33185 1 1 39 LYS CB C -11.339 -4.751 5.433 1.00 . A A . 40 LYS CB 1 1
16 33186 1 1 39 LYS CD C -11.732 -7.116 4.682 1.00 . A A . 40 LYS CD 1 1
16 33187 1 1 39 LYS CE C -12.650 -8.304 4.923 1.00 . A A . 40 LYS CE 1 1
16 33188 1 1 39 LYS CG C -11.749 -6.151 5.856 1.00 . A A . 40 LYS CG 1 1
16 33189 1 1 39 LYS H H -11.559 -3.176 3.436 1.00 . A A . 40 LYS H 1 1
16 33190 1 1 39 LYS HA H -13.437 -4.379 5.228 1.00 . A A . 40 LYS HA 1 1
16 33191 1 1 39 LYS HB2 H -10.777 -4.825 4.515 1.00 . A A . 40 LYS HB2 1 1
16 33192 1 1 39 LYS HB3 H -10.703 -4.338 6.203 1.00 . A A . 40 LYS HB3 1 1
16 33193 1 1 39 LYS HD2 H -12.062 -6.595 3.795 1.00 . A A . 40 LYS HD2 1 1
16 33194 1 1 39 LYS HD3 H -10.723 -7.475 4.538 1.00 . A A . 40 LYS HD3 1 1
16 33195 1 1 39 LYS HE2 H -12.062 -9.208 4.897 1.00 . A A . 40 LYS HE2 1 1
16 33196 1 1 39 LYS HE3 H -13.105 -8.198 5.897 1.00 . A A . 40 LYS HE3 1 1
16 33197 1 1 39 LYS HG2 H -11.062 -6.506 6.609 1.00 . A A . 40 LYS HG2 1 1
16 33198 1 1 39 LYS HG3 H -12.749 -6.115 6.266 1.00 . A A . 40 LYS HG3 1 1
16 33199 1 1 39 LYS HZ1 H -13.776 -9.361 3.517 1.00 . A A . 40 LYS HZ1 1 1
16 33200 1 1 39 LYS HZ2 H -13.522 -7.739 3.111 1.00 . A A . 40 LYS HZ2 1 1
16 33201 1 1 39 LYS HZ3 H -14.642 -8.145 4.312 1.00 . A A . 40 LYS HZ3 1 1
16 33202 1 1 39 LYS N N -12.419 -3.162 3.909 1.00 . A A . 40 LYS N 1 1
16 33203 1 1 39 LYS NZ N -13.723 -8.394 3.894 1.00 . A A . 40 LYS NZ 1 1
16 33204 1 1 39 LYS O O -13.386 -2.871 7.250 1.00 . A A . 40 LYS O 1 1
16 33205 1 1 40 LEU C C -13.027 -0.092 7.458 1.00 . A A . 41 LEU C 1 1
16 33206 1 1 40 LEU CA C -11.649 -0.711 7.246 1.00 . A A . 41 LEU CA 1 1
16 33207 1 1 40 LEU CB C -10.652 0.369 6.824 1.00 . A A . 41 LEU CB 1 1
16 33208 1 1 40 LEU CD1 C -8.298 0.821 6.088 1.00 . A A . 41 LEU CD1 1 1
16 33209 1 1 40 LEU CD2 C -8.787 0.368 8.498 1.00 . A A . 41 LEU CD2 1 1
16 33210 1 1 40 LEU CG C -9.175 0.050 7.062 1.00 . A A . 41 LEU CG 1 1
16 33211 1 1 40 LEU H H -11.080 -1.741 5.486 1.00 . A A . 41 LEU H 1 1
16 33212 1 1 40 LEU HA H -11.319 -1.151 8.175 1.00 . A A . 41 LEU HA 1 1
16 33213 1 1 40 LEU HB2 H -10.785 0.547 5.767 1.00 . A A . 41 LEU HB2 1 1
16 33214 1 1 40 LEU HB3 H -10.890 1.270 7.371 1.00 . A A . 41 LEU HB3 1 1
16 33215 1 1 40 LEU HD11 H -7.458 0.208 5.797 1.00 . A A . 41 LEU HD11 1 1
16 33216 1 1 40 LEU HD12 H -7.940 1.723 6.562 1.00 . A A . 41 LEU HD12 1 1
16 33217 1 1 40 LEU HD13 H -8.875 1.080 5.212 1.00 . A A . 41 LEU HD13 1 1
16 33218 1 1 40 LEU HD21 H -7.894 -0.181 8.759 1.00 . A A . 41 LEU HD21 1 1
16 33219 1 1 40 LEU HD22 H -9.591 0.082 9.160 1.00 . A A . 41 LEU HD22 1 1
16 33220 1 1 40 LEU HD23 H -8.601 1.428 8.595 1.00 . A A . 41 LEU HD23 1 1
16 33221 1 1 40 LEU HG H -9.011 -1.006 6.896 1.00 . A A . 41 LEU HG 1 1
16 33222 1 1 40 LEU N N -11.703 -1.770 6.242 1.00 . A A . 41 LEU N 1 1
16 33223 1 1 40 LEU O O -13.324 0.433 8.531 1.00 . A A . 41 LEU O 1 1
16 33224 1 1 41 ASP C C -16.110 -0.484 7.376 1.00 . A A . 42 ASP C 1 1
16 33225 1 1 41 ASP CA C -15.213 0.390 6.505 1.00 . A A . 42 ASP CA 1 1
16 33226 1 1 41 ASP CB C -15.813 0.519 5.103 1.00 . A A . 42 ASP CB 1 1
16 33227 1 1 41 ASP CG C -16.269 1.933 4.796 1.00 . A A . 42 ASP CG 1 1
16 33228 1 1 41 ASP H H -13.570 -0.592 5.601 1.00 . A A . 42 ASP H 1 1
16 33229 1 1 41 ASP HA H -15.147 1.371 6.949 1.00 . A A . 42 ASP HA 1 1
16 33230 1 1 41 ASP HB2 H -15.070 0.235 4.373 1.00 . A A . 42 ASP HB2 1 1
16 33231 1 1 41 ASP HB3 H -16.664 -0.140 5.021 1.00 . A A . 42 ASP HB3 1 1
16 33232 1 1 41 ASP N N -13.866 -0.160 6.430 1.00 . A A . 42 ASP N 1 1
16 33233 1 1 41 ASP O O -16.795 0.011 8.272 1.00 . A A . 42 ASP O 1 1
16 33234 1 1 41 ASP OD1 O -17.416 2.276 5.152 1.00 . A A . 42 ASP OD1 1 1
16 33235 1 1 41 ASP OD2 O -15.478 2.695 4.203 1.00 . A A . 42 ASP OD2 1 1
16 33236 1 1 42 ARG C C -16.703 -2.546 9.365 1.00 . A A . 43 ARG C 1 1
16 33237 1 1 42 ARG CA C -16.915 -2.729 7.865 1.00 . A A . 43 ARG CA 1 1
16 33238 1 1 42 ARG CB C -16.577 -4.165 7.462 1.00 . A A . 43 ARG CB 1 1
16 33239 1 1 42 ARG CD C -18.110 -5.439 5.929 1.00 . A A . 43 ARG CD 1 1
16 33240 1 1 42 ARG CG C -16.924 -4.490 6.018 1.00 . A A . 43 ARG CG 1 1
16 33241 1 1 42 ARG CZ C -18.525 -7.861 5.983 1.00 . A A . 43 ARG CZ 1 1
16 33242 1 1 42 ARG H H -15.534 -2.120 6.380 1.00 . A A . 43 ARG H 1 1
16 33243 1 1 42 ARG HA H -17.951 -2.532 7.633 1.00 . A A . 43 ARG HA 1 1
16 33244 1 1 42 ARG HB2 H -15.519 -4.326 7.599 1.00 . A A . 43 ARG HB2 1 1
16 33245 1 1 42 ARG HB3 H -17.123 -4.842 8.101 1.00 . A A . 43 ARG HB3 1 1
16 33246 1 1 42 ARG HD2 H -18.850 -5.138 6.657 1.00 . A A . 43 ARG HD2 1 1
16 33247 1 1 42 ARG HD3 H -18.532 -5.374 4.938 1.00 . A A . 43 ARG HD3 1 1
16 33248 1 1 42 ARG HE H -16.823 -6.985 6.541 1.00 . A A . 43 ARG HE 1 1
16 33249 1 1 42 ARG HG2 H -17.171 -3.575 5.502 1.00 . A A . 43 ARG HG2 1 1
16 33250 1 1 42 ARG HG3 H -16.069 -4.952 5.547 1.00 . A A . 43 ARG HG3 1 1
16 33251 1 1 42 ARG HH11 H -20.072 -6.748 5.311 1.00 . A A . 43 ARG HH11 1 1
16 33252 1 1 42 ARG HH12 H -20.351 -8.457 5.353 1.00 . A A . 43 ARG HH12 1 1
16 33253 1 1 42 ARG HH21 H -17.180 -9.236 6.601 1.00 . A A . 43 ARG HH21 1 1
16 33254 1 1 42 ARG HH22 H -18.706 -9.872 6.088 1.00 . A A . 43 ARG HH22 1 1
16 33255 1 1 42 ARG N N -16.101 -1.785 7.107 1.00 . A A . 43 ARG N 1 1
16 33256 1 1 42 ARG NE N -17.724 -6.822 6.192 1.00 . A A . 43 ARG NE 1 1
16 33257 1 1 42 ARG NH1 N -19.750 -7.673 5.511 1.00 . A A . 43 ARG NH1 1 1
16 33258 1 1 42 ARG NH2 N -18.102 -9.091 6.246 1.00 . A A . 43 ARG NH2 1 1
16 33259 1 1 42 ARG O O -17.570 -2.886 10.171 1.00 . A A . 43 ARG O 1 1
16 33260 1 1 43 PHE C C -15.445 -0.322 11.518 1.00 . A A . 44 PHE C 1 1
16 33261 1 1 43 PHE CA C -15.218 -1.782 11.135 1.00 . A A . 44 PHE CA 1 1
16 33262 1 1 43 PHE CB C -13.765 -2.173 11.412 1.00 . A A . 44 PHE CB 1 1
16 33263 1 1 43 PHE CD1 C -14.111 -4.542 12.162 1.00 . A A . 44 PHE CD1 1 1
16 33264 1 1 43 PHE CD2 C -12.665 -4.141 10.309 1.00 . A A . 44 PHE CD2 1 1
16 33265 1 1 43 PHE CE1 C -13.876 -5.900 12.055 1.00 . A A . 44 PHE CE1 1 1
16 33266 1 1 43 PHE CE2 C -12.426 -5.497 10.197 1.00 . A A . 44 PHE CE2 1 1
16 33267 1 1 43 PHE CG C -13.509 -3.648 11.292 1.00 . A A . 44 PHE CG 1 1
16 33268 1 1 43 PHE CZ C -13.034 -6.378 11.069 1.00 . A A . 44 PHE CZ 1 1
16 33269 1 1 43 PHE H H -14.895 -1.757 9.043 1.00 . A A . 44 PHE H 1 1
16 33270 1 1 43 PHE HA H -15.869 -2.403 11.730 1.00 . A A . 44 PHE HA 1 1
16 33271 1 1 43 PHE HB2 H -13.122 -1.667 10.707 1.00 . A A . 44 PHE HB2 1 1
16 33272 1 1 43 PHE HB3 H -13.503 -1.870 12.414 1.00 . A A . 44 PHE HB3 1 1
16 33273 1 1 43 PHE HD1 H -14.772 -4.170 12.932 1.00 . A A . 44 PHE HD1 1 1
16 33274 1 1 43 PHE HD2 H -12.189 -3.452 9.626 1.00 . A A . 44 PHE HD2 1 1
16 33275 1 1 43 PHE HE1 H -14.353 -6.587 12.738 1.00 . A A . 44 PHE HE1 1 1
16 33276 1 1 43 PHE HE2 H -11.767 -5.868 9.425 1.00 . A A . 44 PHE HE2 1 1
16 33277 1 1 43 PHE HZ H -12.849 -7.438 10.984 1.00 . A A . 44 PHE HZ 1 1
16 33278 1 1 43 PHE N N -15.545 -2.008 9.732 1.00 . A A . 44 PHE N 1 1
16 33279 1 1 43 PHE O O -15.975 -0.025 12.588 1.00 . A A . 44 PHE O 1 1
16 33280 1 1 44 GLY C C -13.955 2.801 10.590 1.00 . A A . 45 GLY C 1 1
16 33281 1 1 44 GLY CA C -15.206 2.003 10.899 1.00 . A A . 45 GLY CA 1 1
16 33282 1 1 44 GLY H H -14.623 0.290 9.799 1.00 . A A . 45 GLY H 1 1
16 33283 1 1 44 GLY HA2 H -16.018 2.377 10.293 1.00 . A A . 45 GLY HA2 1 1
16 33284 1 1 44 GLY HA3 H -15.456 2.137 11.941 1.00 . A A . 45 GLY HA3 1 1
16 33285 1 1 44 GLY N N -15.039 0.586 10.635 1.00 . A A . 45 GLY N 1 1
16 33286 1 1 44 GLY O O -14.029 3.892 10.024 1.00 . A A . 45 GLY O 1 1
16 33287 1 1 45 LEU C C -11.494 3.555 9.334 1.00 . A A . 46 LEU C 1 1
16 33288 1 1 45 LEU CA C -11.527 2.927 10.724 1.00 . A A . 46 LEU CA 1 1
16 33289 1 1 45 LEU CB C -10.371 1.936 10.877 1.00 . A A . 46 LEU CB 1 1
16 33290 1 1 45 LEU CD1 C -9.954 0.558 12.928 1.00 . A A . 46 LEU CD1 1 1
16 33291 1 1 45 LEU CD2 C -8.205 2.153 12.119 1.00 . A A . 46 LEU CD2 1 1
16 33292 1 1 45 LEU CG C -9.699 1.895 12.249 1.00 . A A . 46 LEU CG 1 1
16 33293 1 1 45 LEU H H -12.805 1.386 11.410 1.00 . A A . 46 LEU H 1 1
16 33294 1 1 45 LEU HA H -11.420 3.708 11.462 1.00 . A A . 46 LEU HA 1 1
16 33295 1 1 45 LEU HB2 H -10.753 0.949 10.666 1.00 . A A . 46 LEU HB2 1 1
16 33296 1 1 45 LEU HB3 H -9.618 2.193 10.145 1.00 . A A . 46 LEU HB3 1 1
16 33297 1 1 45 LEU HD11 H -9.477 -0.228 12.364 1.00 . A A . 46 LEU HD11 1 1
16 33298 1 1 45 LEU HD12 H -11.017 0.375 12.975 1.00 . A A . 46 LEU HD12 1 1
16 33299 1 1 45 LEU HD13 H -9.548 0.580 13.929 1.00 . A A . 46 LEU HD13 1 1
16 33300 1 1 45 LEU HD21 H -8.045 3.080 11.588 1.00 . A A . 46 LEU HD21 1 1
16 33301 1 1 45 LEU HD22 H -7.746 1.341 11.573 1.00 . A A . 46 LEU HD22 1 1
16 33302 1 1 45 LEU HD23 H -7.764 2.220 13.102 1.00 . A A . 46 LEU HD23 1 1
16 33303 1 1 45 LEU HG H -10.120 2.672 12.873 1.00 . A A . 46 LEU HG 1 1
16 33304 1 1 45 LEU N N -12.801 2.257 10.963 1.00 . A A . 46 LEU N 1 1
16 33305 1 1 45 LEU O O -12.054 3.011 8.384 1.00 . A A . 46 LEU O 1 1
16 33306 1 1 46 ALA C C -9.758 4.683 7.012 1.00 . A A . 47 ALA C 1 1
16 33307 1 1 46 ALA CA C -10.721 5.401 7.951 1.00 . A A . 47 ALA CA 1 1
16 33308 1 1 46 ALA CB C -10.272 6.837 8.174 1.00 . A A . 47 ALA CB 1 1
16 33309 1 1 46 ALA H H -10.406 5.085 10.019 1.00 . A A . 47 ALA H 1 1
16 33310 1 1 46 ALA HA H -11.701 5.423 7.496 1.00 . A A . 47 ALA HA 1 1
16 33311 1 1 46 ALA HB1 H -10.904 7.505 7.607 1.00 . A A . 47 ALA HB1 1 1
16 33312 1 1 46 ALA HB2 H -10.346 7.077 9.225 1.00 . A A . 47 ALA HB2 1 1
16 33313 1 1 46 ALA HB3 H -9.247 6.948 7.850 1.00 . A A . 47 ALA HB3 1 1
16 33314 1 1 46 ALA N N -10.832 4.701 9.225 1.00 . A A . 47 ALA N 1 1
16 33315 1 1 46 ALA O O -8.770 4.097 7.452 1.00 . A A . 47 ALA O 1 1
16 33316 1 1 47 GLU C C -7.985 4.938 4.403 1.00 . A A . 48 GLU C 1 1
16 33317 1 1 47 GLU CA C -9.212 4.087 4.716 1.00 . A A . 48 GLU CA 1 1
16 33318 1 1 47 GLU CB C -10.010 3.833 3.435 1.00 . A A . 48 GLU CB 1 1
16 33319 1 1 47 GLU CD C -9.935 5.580 1.613 1.00 . A A . 48 GLU CD 1 1
16 33320 1 1 47 GLU CG C -10.647 5.083 2.856 1.00 . A A . 48 GLU CG 1 1
16 33321 1 1 47 GLU H H -10.854 5.217 5.427 1.00 . A A . 48 GLU H 1 1
16 33322 1 1 47 GLU HA H -8.886 3.140 5.119 1.00 . A A . 48 GLU HA 1 1
16 33323 1 1 47 GLU HB2 H -9.348 3.412 2.691 1.00 . A A . 48 GLU HB2 1 1
16 33324 1 1 47 GLU HB3 H -10.793 3.120 3.649 1.00 . A A . 48 GLU HB3 1 1
16 33325 1 1 47 GLU HG2 H -11.673 4.865 2.602 1.00 . A A . 48 GLU HG2 1 1
16 33326 1 1 47 GLU HG3 H -10.621 5.863 3.603 1.00 . A A . 48 GLU HG3 1 1
16 33327 1 1 47 GLU N N -10.052 4.734 5.716 1.00 . A A . 48 GLU N 1 1
16 33328 1 1 47 GLU O O -6.974 4.433 3.913 1.00 . A A . 48 GLU O 1 1
16 33329 1 1 47 GLU OE1 O -9.664 4.754 0.715 1.00 . A A . 48 GLU OE1 1 1
16 33330 1 1 47 GLU OE2 O -9.648 6.792 1.536 1.00 . A A . 48 GLU OE2 1 1
16 33331 1 1 48 SER C C -5.819 6.892 5.394 1.00 . A A . 49 SER C 1 1
16 33332 1 1 48 SER CA C -6.980 7.154 4.438 1.00 . A A . 49 SER CA 1 1
16 33333 1 1 48 SER CB C -7.456 8.601 4.582 1.00 . A A . 49 SER CB 1 1
16 33334 1 1 48 SER H H -8.911 6.574 5.082 1.00 . A A . 49 SER H 1 1
16 33335 1 1 48 SER HA H -6.641 6.995 3.425 1.00 . A A . 49 SER HA 1 1
16 33336 1 1 48 SER HB2 H -8.437 8.700 4.142 1.00 . A A . 49 SER HB2 1 1
16 33337 1 1 48 SER HB3 H -7.506 8.859 5.630 1.00 . A A . 49 SER HB3 1 1
16 33338 1 1 48 SER HG H -6.611 10.354 4.361 1.00 . A A . 49 SER HG 1 1
16 33339 1 1 48 SER N N -8.080 6.231 4.692 1.00 . A A . 49 SER N 1 1
16 33340 1 1 48 SER O O -4.729 7.440 5.229 1.00 . A A . 49 SER O 1 1
16 33341 1 1 48 SER OG O -6.571 9.496 3.933 1.00 . A A . 49 SER OG 1 1
16 33342 1 1 49 LEU C C -4.052 4.696 6.807 1.00 . A A . 50 LEU C 1 1
16 33343 1 1 49 LEU CA C -5.039 5.712 7.375 1.00 . A A . 50 LEU CA 1 1
16 33344 1 1 49 LEU CB C -5.685 5.158 8.645 1.00 . A A . 50 LEU CB 1 1
16 33345 1 1 49 LEU CD1 C -7.397 5.323 10.468 1.00 . A A . 50 LEU CD1 1 1
16 33346 1 1 49 LEU CD2 C -6.112 7.354 9.776 1.00 . A A . 50 LEU CD2 1 1
16 33347 1 1 49 LEU CG C -6.738 6.049 9.306 1.00 . A A . 50 LEU CG 1 1
16 33348 1 1 49 LEU H H -6.951 5.644 6.470 1.00 . A A . 50 LEU H 1 1
16 33349 1 1 49 LEU HA H -4.503 6.618 7.619 1.00 . A A . 50 LEU HA 1 1
16 33350 1 1 49 LEU HB2 H -6.157 4.221 8.393 1.00 . A A . 50 LEU HB2 1 1
16 33351 1 1 49 LEU HB3 H -4.900 4.981 9.365 1.00 . A A . 50 LEU HB3 1 1
16 33352 1 1 49 LEU HD11 H -6.815 4.452 10.725 1.00 . A A . 50 LEU HD11 1 1
16 33353 1 1 49 LEU HD12 H -8.394 5.019 10.184 1.00 . A A . 50 LEU HD12 1 1
16 33354 1 1 49 LEU HD13 H -7.454 5.984 11.320 1.00 . A A . 50 LEU HD13 1 1
16 33355 1 1 49 LEU HD21 H -6.883 8.100 9.896 1.00 . A A . 50 LEU HD21 1 1
16 33356 1 1 49 LEU HD22 H -5.394 7.693 9.044 1.00 . A A . 50 LEU HD22 1 1
16 33357 1 1 49 LEU HD23 H -5.613 7.194 10.721 1.00 . A A . 50 LEU HD23 1 1
16 33358 1 1 49 LEU HG H -7.505 6.287 8.582 1.00 . A A . 50 LEU HG 1 1
16 33359 1 1 49 LEU N N -6.062 6.050 6.392 1.00 . A A . 50 LEU N 1 1
16 33360 1 1 49 LEU O O -3.090 4.310 7.474 1.00 . A A . 50 LEU O 1 1
16 33361 1 1 50 LEU C C -2.173 3.975 4.368 1.00 . A A . 51 LEU C 1 1
16 33362 1 1 50 LEU CA C -3.427 3.300 4.915 1.00 . A A . 51 LEU CA 1 1
16 33363 1 1 50 LEU CB C -4.179 2.600 3.781 1.00 . A A . 51 LEU CB 1 1
16 33364 1 1 50 LEU CD1 C -5.869 0.875 3.108 1.00 . A A . 51 LEU CD1 1 1
16 33365 1 1 50 LEU CD2 C -3.720 0.167 4.177 1.00 . A A . 51 LEU CD2 1 1
16 33366 1 1 50 LEU CG C -4.795 1.243 4.122 1.00 . A A . 51 LEU CG 1 1
16 33367 1 1 50 LEU H H -5.077 4.614 5.093 1.00 . A A . 51 LEU H 1 1
16 33368 1 1 50 LEU HA H -3.134 2.564 5.649 1.00 . A A . 51 LEU HA 1 1
16 33369 1 1 50 LEU HB2 H -4.976 3.253 3.460 1.00 . A A . 51 LEU HB2 1 1
16 33370 1 1 50 LEU HB3 H -3.485 2.454 2.965 1.00 . A A . 51 LEU HB3 1 1
16 33371 1 1 50 LEU HD11 H -6.792 0.661 3.624 1.00 . A A . 51 LEU HD11 1 1
16 33372 1 1 50 LEU HD12 H -5.555 0.002 2.554 1.00 . A A . 51 LEU HD12 1 1
16 33373 1 1 50 LEU HD13 H -6.018 1.700 2.427 1.00 . A A . 51 LEU HD13 1 1
16 33374 1 1 50 LEU HD21 H -3.122 0.210 3.280 1.00 . A A . 51 LEU HD21 1 1
16 33375 1 1 50 LEU HD22 H -4.187 -0.804 4.253 1.00 . A A . 51 LEU HD22 1 1
16 33376 1 1 50 LEU HD23 H -3.091 0.333 5.039 1.00 . A A . 51 LEU HD23 1 1
16 33377 1 1 50 LEU HG H -5.263 1.301 5.095 1.00 . A A . 51 LEU HG 1 1
16 33378 1 1 50 LEU N N -4.295 4.270 5.573 1.00 . A A . 51 LEU N 1 1
16 33379 1 1 50 LEU O O -1.333 3.329 3.742 1.00 . A A . 51 LEU O 1 1
16 33380 1 1 51 GLU C C -0.241 6.788 5.296 1.00 . A A . 52 GLU C 1 1
16 33381 1 1 51 GLU CA C -0.902 6.037 4.144 1.00 . A A . 52 GLU CA 1 1
16 33382 1 1 51 GLU CB C -1.322 7.023 3.052 1.00 . A A . 52 GLU CB 1 1
16 33383 1 1 51 GLU CD C -2.611 9.144 2.582 1.00 . A A . 52 GLU CD 1 1
16 33384 1 1 51 GLU CG C -2.494 7.905 3.448 1.00 . A A . 52 GLU CG 1 1
16 33385 1 1 51 GLU H H -2.757 5.734 5.116 1.00 . A A . 52 GLU H 1 1
16 33386 1 1 51 GLU HA H -0.189 5.340 3.729 1.00 . A A . 52 GLU HA 1 1
16 33387 1 1 51 GLU HB2 H -0.483 7.660 2.816 1.00 . A A . 52 GLU HB2 1 1
16 33388 1 1 51 GLU HB3 H -1.600 6.467 2.168 1.00 . A A . 52 GLU HB3 1 1
16 33389 1 1 51 GLU HG2 H -3.406 7.333 3.355 1.00 . A A . 52 GLU HG2 1 1
16 33390 1 1 51 GLU HG3 H -2.367 8.213 4.475 1.00 . A A . 52 GLU HG3 1 1
16 33391 1 1 51 GLU N N -2.054 5.275 4.611 1.00 . A A . 52 GLU N 1 1
16 33392 1 1 51 GLU O O 0.364 7.842 5.100 1.00 . A A . 52 GLU O 1 1
16 33393 1 1 51 GLU OE1 O -3.254 9.063 1.514 1.00 . A A . 52 GLU OE1 1 1
16 33394 1 1 51 GLU OE2 O -2.060 10.195 2.970 1.00 . A A . 52 GLU OE2 1 1
16 33395 1 1 52 SER C C 0.633 5.799 8.702 1.00 . A A . 53 SER C 1 1
16 33396 1 1 52 SER CA C 0.217 6.857 7.686 1.00 . A A . 53 SER CA 1 1
16 33397 1 1 52 SER CB C -0.783 7.825 8.322 1.00 . A A . 53 SER CB 1 1
16 33398 1 1 52 SER H H -0.858 5.396 6.593 1.00 . A A . 53 SER H 1 1
16 33399 1 1 52 SER HA H 1.093 7.408 7.378 1.00 . A A . 53 SER HA 1 1
16 33400 1 1 52 SER HB2 H -0.513 8.838 8.065 1.00 . A A . 53 SER HB2 1 1
16 33401 1 1 52 SER HB3 H -1.774 7.612 7.950 1.00 . A A . 53 SER HB3 1 1
16 33402 1 1 52 SER HG H -0.306 8.433 10.122 1.00 . A A . 53 SER HG 1 1
16 33403 1 1 52 SER N N -0.364 6.238 6.500 1.00 . A A . 53 SER N 1 1
16 33404 1 1 52 SER O O -0.090 4.832 8.943 1.00 . A A . 53 SER O 1 1
16 33405 1 1 52 SER OG O -0.788 7.699 9.734 1.00 . A A . 53 SER OG 1 1
16 33406 1 1 53 LYS C C 1.384 4.959 11.489 1.00 . A A . 54 LYS C 1 1
16 33407 1 1 53 LYS CA C 2.322 5.052 10.289 1.00 . A A . 54 LYS CA 1 1
16 33408 1 1 53 LYS CB C 3.716 5.484 10.751 1.00 . A A . 54 LYS CB 1 1
16 33409 1 1 53 LYS CD C 5.964 4.643 11.494 1.00 . A A . 54 LYS CD 1 1
16 33410 1 1 53 LYS CE C 6.412 5.492 12.674 1.00 . A A . 54 LYS CE 1 1
16 33411 1 1 53 LYS CG C 4.464 4.406 11.517 1.00 . A A . 54 LYS CG 1 1
16 33412 1 1 53 LYS H H 2.338 6.778 9.064 1.00 . A A . 54 LYS H 1 1
16 33413 1 1 53 LYS HA H 2.391 4.081 9.824 1.00 . A A . 54 LYS HA 1 1
16 33414 1 1 53 LYS HB2 H 4.301 5.753 9.884 1.00 . A A . 54 LYS HB2 1 1
16 33415 1 1 53 LYS HB3 H 3.618 6.349 11.391 1.00 . A A . 54 LYS HB3 1 1
16 33416 1 1 53 LYS HD2 H 6.471 3.691 11.536 1.00 . A A . 54 LYS HD2 1 1
16 33417 1 1 53 LYS HD3 H 6.225 5.152 10.575 1.00 . A A . 54 LYS HD3 1 1
16 33418 1 1 53 LYS HE2 H 7.460 5.721 12.558 1.00 . A A . 54 LYS HE2 1 1
16 33419 1 1 53 LYS HE3 H 5.842 6.409 12.678 1.00 . A A . 54 LYS HE3 1 1
16 33420 1 1 53 LYS HG2 H 4.126 4.406 12.542 1.00 . A A . 54 LYS HG2 1 1
16 33421 1 1 53 LYS HG3 H 4.253 3.446 11.067 1.00 . A A . 54 LYS HG3 1 1
16 33422 1 1 53 LYS HZ1 H 5.704 3.894 13.817 1.00 . A A . 54 LYS HZ1 1 1
16 33423 1 1 53 LYS HZ2 H 5.653 5.385 14.616 1.00 . A A . 54 LYS HZ2 1 1
16 33424 1 1 53 LYS HZ3 H 7.128 4.584 14.413 1.00 . A A . 54 LYS HZ3 1 1
16 33425 1 1 53 LYS N N 1.806 5.989 9.297 1.00 . A A . 54 LYS N 1 1
16 33426 1 1 53 LYS NZ N 6.210 4.789 13.970 1.00 . A A . 54 LYS NZ 1 1
16 33427 1 1 53 LYS O O 0.877 3.885 11.809 1.00 . A A . 54 LYS O 1 1
16 33428 1 1 54 GLU C C -1.069 5.492 12.999 1.00 . A A . 55 GLU C 1 1
16 33429 1 1 54 GLU CA C 0.278 6.136 13.309 1.00 . A A . 55 GLU CA 1 1
16 33430 1 1 54 GLU CB C 0.071 7.582 13.765 1.00 . A A . 55 GLU CB 1 1
16 33431 1 1 54 GLU CD C -1.308 7.974 15.845 1.00 . A A . 55 GLU CD 1 1
16 33432 1 1 54 GLU CG C 0.080 7.751 15.276 1.00 . A A . 55 GLU CG 1 1
16 33433 1 1 54 GLU H H 1.589 6.917 11.842 1.00 . A A . 55 GLU H 1 1
16 33434 1 1 54 GLU HA H 0.753 5.582 14.105 1.00 . A A . 55 GLU HA 1 1
16 33435 1 1 54 GLU HB2 H 0.860 8.194 13.352 1.00 . A A . 55 GLU HB2 1 1
16 33436 1 1 54 GLU HB3 H -0.878 7.933 13.390 1.00 . A A . 55 GLU HB3 1 1
16 33437 1 1 54 GLU HG2 H 0.496 6.861 15.723 1.00 . A A . 55 GLU HG2 1 1
16 33438 1 1 54 GLU HG3 H 0.696 8.601 15.527 1.00 . A A . 55 GLU HG3 1 1
16 33439 1 1 54 GLU N N 1.157 6.092 12.146 1.00 . A A . 55 GLU N 1 1
16 33440 1 1 54 GLU O O -1.625 4.762 13.818 1.00 . A A . 55 GLU O 1 1
16 33441 1 1 54 GLU OE1 O -2.132 7.037 15.788 1.00 . A A . 55 GLU OE1 1 1
16 33442 1 1 54 GLU OE2 O -1.571 9.087 16.347 1.00 . A A . 55 GLU OE2 1 1
16 33443 1 1 55 GLY C C -2.812 3.708 11.221 1.00 . A A . 56 GLY C 1 1
16 33444 1 1 55 GLY CA C -2.869 5.210 11.408 1.00 . A A . 56 GLY CA 1 1
16 33445 1 1 55 GLY H H -1.103 6.358 11.194 1.00 . A A . 56 GLY H 1 1
16 33446 1 1 55 GLY HA2 H -3.603 5.441 12.167 1.00 . A A . 56 GLY HA2 1 1
16 33447 1 1 55 GLY HA3 H -3.174 5.665 10.477 1.00 . A A . 56 GLY HA3 1 1
16 33448 1 1 55 GLY N N -1.591 5.769 11.807 1.00 . A A . 56 GLY N 1 1
16 33449 1 1 55 GLY O O -3.722 2.988 11.634 1.00 . A A . 56 GLY O 1 1
16 33450 1 1 56 CYS C C -1.464 1.036 11.665 1.00 . A A . 57 CYS C 1 1
16 33451 1 1 56 CYS CA C -1.570 1.803 10.351 1.00 . A A . 57 CYS CA 1 1
16 33452 1 1 56 CYS CB C -0.323 1.557 9.500 1.00 . A A . 57 CYS CB 1 1
16 33453 1 1 56 CYS H H -1.049 3.854 10.288 1.00 . A A . 57 CYS H 1 1
16 33454 1 1 56 CYS HA H -2.438 1.453 9.813 1.00 . A A . 57 CYS HA 1 1
16 33455 1 1 56 CYS HB2 H 0.328 2.415 9.571 1.00 . A A . 57 CYS HB2 1 1
16 33456 1 1 56 CYS HB3 H 0.196 0.688 9.878 1.00 . A A . 57 CYS HB3 1 1
16 33457 1 1 56 CYS HG H -0.592 -0.028 7.521 1.00 . A A . 57 CYS HG 1 1
16 33458 1 1 56 CYS N N -1.742 3.231 10.594 1.00 . A A . 57 CYS N 1 1
16 33459 1 1 56 CYS O O -2.016 -0.056 11.802 1.00 . A A . 57 CYS O 1 1
16 33460 1 1 56 CYS SG S -0.669 1.274 7.748 1.00 . A A . 57 CYS SG 1 1
16 33461 1 1 57 GLN C C -1.917 0.718 14.594 1.00 . A A . 58 GLN C 1 1
16 33462 1 1 57 GLN CA C -0.571 0.983 13.928 1.00 . A A . 58 GLN CA 1 1
16 33463 1 1 57 GLN CB C 0.293 1.866 14.831 1.00 . A A . 58 GLN CB 1 1
16 33464 1 1 57 GLN CD C 2.551 2.066 15.945 1.00 . A A . 58 GLN CD 1 1
16 33465 1 1 57 GLN CG C 1.461 1.128 15.465 1.00 . A A . 58 GLN CG 1 1
16 33466 1 1 57 GLN H H -0.336 2.485 12.455 1.00 . A A . 58 GLN H 1 1
16 33467 1 1 57 GLN HA H -0.068 0.041 13.773 1.00 . A A . 58 GLN HA 1 1
16 33468 1 1 57 GLN HB2 H 0.686 2.684 14.246 1.00 . A A . 58 GLN HB2 1 1
16 33469 1 1 57 GLN HB3 H -0.325 2.264 15.622 1.00 . A A . 58 GLN HB3 1 1
16 33470 1 1 57 GLN HE21 H 1.541 2.417 17.622 1.00 . A A . 58 GLN HE21 1 1
16 33471 1 1 57 GLN HE22 H 3.052 3.243 17.467 1.00 . A A . 58 GLN HE22 1 1
16 33472 1 1 57 GLN HG2 H 1.098 0.561 16.308 1.00 . A A . 58 GLN HG2 1 1
16 33473 1 1 57 GLN HG3 H 1.883 0.454 14.733 1.00 . A A . 58 GLN HG3 1 1
16 33474 1 1 57 GLN N N -0.751 1.615 12.626 1.00 . A A . 58 GLN N 1 1
16 33475 1 1 57 GLN NE2 N 2.363 2.634 17.131 1.00 . A A . 58 GLN NE2 1 1
16 33476 1 1 57 GLN O O -2.118 -0.324 15.218 1.00 . A A . 58 GLN O 1 1
16 33477 1 1 57 GLN OE1 O 3.552 2.276 15.261 1.00 . A A . 58 GLN OE1 1 1
16 33478 1 1 58 LYS C C -4.959 0.431 14.357 1.00 . A A . 59 LYS C 1 1
16 33479 1 1 58 LYS CA C -4.164 1.535 15.047 1.00 . A A . 59 LYS CA 1 1
16 33480 1 1 58 LYS CB C -4.922 2.862 14.946 1.00 . A A . 59 LYS CB 1 1
16 33481 1 1 58 LYS CD C -4.360 4.548 16.721 1.00 . A A . 59 LYS CD 1 1
16 33482 1 1 58 LYS CE C -3.995 4.432 18.193 1.00 . A A . 59 LYS CE 1 1
16 33483 1 1 58 LYS CG C -5.312 3.443 16.294 1.00 . A A . 59 LYS CG 1 1
16 33484 1 1 58 LYS H H -2.617 2.476 13.950 1.00 . A A . 59 LYS H 1 1
16 33485 1 1 58 LYS HA H -4.043 1.278 16.088 1.00 . A A . 59 LYS HA 1 1
16 33486 1 1 58 LYS HB2 H -4.300 3.580 14.433 1.00 . A A . 59 LYS HB2 1 1
16 33487 1 1 58 LYS HB3 H -5.824 2.704 14.372 1.00 . A A . 59 LYS HB3 1 1
16 33488 1 1 58 LYS HD2 H -3.457 4.481 16.132 1.00 . A A . 59 LYS HD2 1 1
16 33489 1 1 58 LYS HD3 H -4.833 5.505 16.551 1.00 . A A . 59 LYS HD3 1 1
16 33490 1 1 58 LYS HE2 H -4.826 3.992 18.722 1.00 . A A . 59 LYS HE2 1 1
16 33491 1 1 58 LYS HE3 H -3.130 3.792 18.286 1.00 . A A . 59 LYS HE3 1 1
16 33492 1 1 58 LYS HG2 H -6.310 3.850 16.226 1.00 . A A . 59 LYS HG2 1 1
16 33493 1 1 58 LYS HG3 H -5.291 2.657 17.035 1.00 . A A . 59 LYS HG3 1 1
16 33494 1 1 58 LYS HZ1 H -3.321 6.404 18.064 1.00 . A A . 59 LYS HZ1 1 1
16 33495 1 1 58 LYS HZ2 H -2.965 5.653 19.538 1.00 . A A . 59 LYS HZ2 1 1
16 33496 1 1 58 LYS HZ3 H -4.542 6.171 19.213 1.00 . A A . 59 LYS HZ3 1 1
16 33497 1 1 58 LYS N N -2.836 1.667 14.459 1.00 . A A . 59 LYS N 1 1
16 33498 1 1 58 LYS NZ N -3.683 5.758 18.794 1.00 . A A . 59 LYS NZ 1 1
16 33499 1 1 58 LYS O O -5.888 -0.132 14.935 1.00 . A A . 59 LYS O 1 1
16 33500 1 1 59 ILE C C -4.834 -2.304 12.815 1.00 . A A . 60 ILE C 1 1
16 33501 1 1 59 ILE CA C -5.261 -0.914 12.352 1.00 . A A . 60 ILE CA 1 1
16 33502 1 1 59 ILE CB C -4.976 -0.776 10.845 1.00 . A A . 60 ILE CB 1 1
16 33503 1 1 59 ILE CD1 C -4.860 0.979 9.005 1.00 . A A . 60 ILE CD1 1 1
16 33504 1 1 59 ILE CG1 C -5.467 0.579 10.333 1.00 . A A . 60 ILE CG1 1 1
16 33505 1 1 59 ILE CG2 C -5.638 -1.911 10.075 1.00 . A A . 60 ILE CG2 1 1
16 33506 1 1 59 ILE H H -3.837 0.609 12.712 1.00 . A A . 60 ILE H 1 1
16 33507 1 1 59 ILE HA H -6.324 -0.805 12.509 1.00 . A A . 60 ILE HA 1 1
16 33508 1 1 59 ILE HB H -3.910 -0.846 10.695 1.00 . A A . 60 ILE HB 1 1
16 33509 1 1 59 ILE HD11 H -3.910 0.479 8.879 1.00 . A A . 60 ILE HD11 1 1
16 33510 1 1 59 ILE HD12 H -5.526 0.692 8.204 1.00 . A A . 60 ILE HD12 1 1
16 33511 1 1 59 ILE HD13 H -4.710 2.047 8.985 1.00 . A A . 60 ILE HD13 1 1
16 33512 1 1 59 ILE HG12 H -6.538 0.545 10.211 1.00 . A A . 60 ILE HG12 1 1
16 33513 1 1 59 ILE HG13 H -5.215 1.341 11.056 1.00 . A A . 60 ILE HG13 1 1
16 33514 1 1 59 ILE HG21 H -5.075 -2.821 10.222 1.00 . A A . 60 ILE HG21 1 1
16 33515 1 1 59 ILE HG22 H -6.646 -2.049 10.436 1.00 . A A . 60 ILE HG22 1 1
16 33516 1 1 59 ILE HG23 H -5.662 -1.667 9.024 1.00 . A A . 60 ILE HG23 1 1
16 33517 1 1 59 ILE N N -4.585 0.125 13.119 1.00 . A A . 60 ILE N 1 1
16 33518 1 1 59 ILE O O -5.657 -3.213 12.923 1.00 . A A . 60 ILE O 1 1
16 33519 1 1 60 LEU C C -3.634 -4.153 14.867 1.00 . A A . 61 LEU C 1 1
16 33520 1 1 60 LEU CA C -3.007 -3.738 13.540 1.00 . A A . 61 LEU CA 1 1
16 33521 1 1 60 LEU CB C -1.486 -3.651 13.687 1.00 . A A . 61 LEU CB 1 1
16 33522 1 1 60 LEU CD1 C 0.796 -3.407 12.678 1.00 . A A . 61 LEU CD1 1 1
16 33523 1 1 60 LEU CD2 C -0.963 -4.723 11.482 1.00 . A A . 61 LEU CD2 1 1
16 33524 1 1 60 LEU CG C -0.692 -3.530 12.386 1.00 . A A . 61 LEU CG 1 1
16 33525 1 1 60 LEU H H -2.936 -1.698 12.981 1.00 . A A . 61 LEU H 1 1
16 33526 1 1 60 LEU HA H -3.246 -4.481 12.794 1.00 . A A . 61 LEU HA 1 1
16 33527 1 1 60 LEU HB2 H -1.261 -2.788 14.293 1.00 . A A . 61 LEU HB2 1 1
16 33528 1 1 60 LEU HB3 H -1.153 -4.544 14.197 1.00 . A A . 61 LEU HB3 1 1
16 33529 1 1 60 LEU HD11 H 1.044 -4.010 13.539 1.00 . A A . 61 LEU HD11 1 1
16 33530 1 1 60 LEU HD12 H 1.039 -2.374 12.879 1.00 . A A . 61 LEU HD12 1 1
16 33531 1 1 60 LEU HD13 H 1.359 -3.750 11.823 1.00 . A A . 61 LEU HD13 1 1
16 33532 1 1 60 LEU HD21 H -2.015 -4.761 11.243 1.00 . A A . 61 LEU HD21 1 1
16 33533 1 1 60 LEU HD22 H -0.676 -5.632 11.990 1.00 . A A . 61 LEU HD22 1 1
16 33534 1 1 60 LEU HD23 H -0.390 -4.623 10.572 1.00 . A A . 61 LEU HD23 1 1
16 33535 1 1 60 LEU HG H -1.004 -2.635 11.864 1.00 . A A . 61 LEU HG 1 1
16 33536 1 1 60 LEU N N -3.543 -2.459 13.087 1.00 . A A . 61 LEU N 1 1
16 33537 1 1 60 LEU O O -3.956 -5.323 15.075 1.00 . A A . 61 LEU O 1 1
16 33538 1 1 61 THR C C -5.860 -3.865 16.937 1.00 . A A . 62 THR C 1 1
16 33539 1 1 61 THR CA C -4.399 -3.449 17.067 1.00 . A A . 62 THR CA 1 1
16 33540 1 1 61 THR CB C -4.308 -2.215 17.985 1.00 . A A . 62 THR CB 1 1
16 33541 1 1 61 THR CG2 C -5.580 -1.385 17.903 1.00 . A A . 62 THR CG2 1 1
16 33542 1 1 61 THR H H -3.532 -2.272 15.537 1.00 . A A . 62 THR H 1 1
16 33543 1 1 61 THR HA H -3.845 -4.255 17.527 1.00 . A A . 62 THR HA 1 1
16 33544 1 1 61 THR HB H -3.477 -1.605 17.661 1.00 . A A . 62 THR HB 1 1
16 33545 1 1 61 THR HG1 H -3.144 -2.664 19.512 1.00 . A A . 62 THR HG1 1 1
16 33546 1 1 61 THR HG21 H -6.365 -1.873 18.462 1.00 . A A . 62 THR HG21 1 1
16 33547 1 1 61 THR HG22 H -5.882 -1.289 16.870 1.00 . A A . 62 THR HG22 1 1
16 33548 1 1 61 THR HG23 H -5.398 -0.406 18.318 1.00 . A A . 62 THR HG23 1 1
16 33549 1 1 61 THR N N -3.808 -3.185 15.761 1.00 . A A . 62 THR N 1 1
16 33550 1 1 61 THR O O -6.387 -4.591 17.780 1.00 . A A . 62 THR O 1 1
16 33551 1 1 61 THR OG1 O -4.087 -2.626 19.338 1.00 . A A . 62 THR OG1 1 1
16 33552 1 1 62 VAL C C -8.050 -5.091 14.966 1.00 . A A . 63 VAL C 1 1
16 33553 1 1 62 VAL CA C -7.910 -3.726 15.631 1.00 . A A . 63 VAL CA 1 1
16 33554 1 1 62 VAL CB C -8.588 -2.664 14.747 1.00 . A A . 63 VAL CB 1 1
16 33555 1 1 62 VAL CG1 C -10.032 -3.049 14.461 1.00 . A A . 63 VAL CG1 1 1
16 33556 1 1 62 VAL CG2 C -8.513 -1.295 15.406 1.00 . A A . 63 VAL CG2 1 1
16 33557 1 1 62 VAL H H -6.035 -2.826 15.237 1.00 . A A . 63 VAL H 1 1
16 33558 1 1 62 VAL HA H -8.417 -3.748 16.585 1.00 . A A . 63 VAL HA 1 1
16 33559 1 1 62 VAL HB H -8.059 -2.617 13.807 1.00 . A A . 63 VAL HB 1 1
16 33560 1 1 62 VAL HG11 H -10.528 -2.232 13.958 1.00 . A A . 63 VAL HG11 1 1
16 33561 1 1 62 VAL HG12 H -10.053 -3.927 13.834 1.00 . A A . 63 VAL HG12 1 1
16 33562 1 1 62 VAL HG13 H -10.538 -3.259 15.392 1.00 . A A . 63 VAL HG13 1 1
16 33563 1 1 62 VAL HG21 H -7.862 -1.345 16.267 1.00 . A A . 63 VAL HG21 1 1
16 33564 1 1 62 VAL HG22 H -8.123 -0.577 14.700 1.00 . A A . 63 VAL HG22 1 1
16 33565 1 1 62 VAL HG23 H -9.502 -0.991 15.720 1.00 . A A . 63 VAL HG23 1 1
16 33566 1 1 62 VAL N N -6.509 -3.401 15.874 1.00 . A A . 63 VAL N 1 1
16 33567 1 1 62 VAL O O -8.994 -5.834 15.239 1.00 . A A . 63 VAL O 1 1
16 33568 1 1 63 LEU C C -6.517 -7.798 14.247 1.00 . A A . 64 LEU C 1 1
16 33569 1 1 63 LEU CA C -7.120 -6.693 13.386 1.00 . A A . 64 LEU CA 1 1
16 33570 1 1 63 LEU CB C -6.352 -6.580 12.068 1.00 . A A . 64 LEU CB 1 1
16 33571 1 1 63 LEU CD1 C -5.945 -5.429 9.879 1.00 . A A . 64 LEU CD1 1 1
16 33572 1 1 63 LEU CD2 C -8.282 -5.974 10.588 1.00 . A A . 64 LEU CD2 1 1
16 33573 1 1 63 LEU CG C -6.894 -5.567 11.060 1.00 . A A . 64 LEU CG 1 1
16 33574 1 1 63 LEU H H -6.376 -4.784 13.915 1.00 . A A . 64 LEU H 1 1
16 33575 1 1 63 LEU HA H -8.150 -6.940 13.173 1.00 . A A . 64 LEU HA 1 1
16 33576 1 1 63 LEU HB2 H -5.335 -6.303 12.301 1.00 . A A . 64 LEU HB2 1 1
16 33577 1 1 63 LEU HB3 H -6.359 -7.553 11.598 1.00 . A A . 64 LEU HB3 1 1
16 33578 1 1 63 LEU HD11 H -6.337 -4.701 9.186 1.00 . A A . 64 LEU HD11 1 1
16 33579 1 1 63 LEU HD12 H -5.849 -6.384 9.382 1.00 . A A . 64 LEU HD12 1 1
16 33580 1 1 63 LEU HD13 H -4.977 -5.108 10.231 1.00 . A A . 64 LEU HD13 1 1
16 33581 1 1 63 LEU HD21 H -8.223 -6.923 10.075 1.00 . A A . 64 LEU HD21 1 1
16 33582 1 1 63 LEU HD22 H -8.668 -5.224 9.914 1.00 . A A . 64 LEU HD22 1 1
16 33583 1 1 63 LEU HD23 H -8.940 -6.065 11.439 1.00 . A A . 64 LEU HD23 1 1
16 33584 1 1 63 LEU HG H -6.973 -4.600 11.538 1.00 . A A . 64 LEU HG 1 1
16 33585 1 1 63 LEU N N -7.104 -5.416 14.092 1.00 . A A . 64 LEU N 1 1
16 33586 1 1 63 LEU O O -6.757 -8.983 14.012 1.00 . A A . 64 LEU O 1 1
16 33587 1 1 64 ASP C C -6.126 -9.334 16.714 1.00 . A A . 65 ASP C 1 1
16 33588 1 1 64 ASP CA C -5.100 -8.360 16.144 1.00 . A A . 65 ASP CA 1 1
16 33589 1 1 64 ASP CB C -4.387 -7.629 17.281 1.00 . A A . 65 ASP CB 1 1
16 33590 1 1 64 ASP CG C -4.399 -8.417 18.576 1.00 . A A . 65 ASP CG 1 1
16 33591 1 1 64 ASP H H -5.582 -6.444 15.383 1.00 . A A . 65 ASP H 1 1
16 33592 1 1 64 ASP HA H -4.372 -8.918 15.574 1.00 . A A . 65 ASP HA 1 1
16 33593 1 1 64 ASP HB2 H -3.358 -7.453 16.999 1.00 . A A . 65 ASP HB2 1 1
16 33594 1 1 64 ASP HB3 H -4.875 -6.680 17.453 1.00 . A A . 65 ASP HB3 1 1
16 33595 1 1 64 ASP N N -5.735 -7.403 15.245 1.00 . A A . 65 ASP N 1 1
16 33596 1 1 64 ASP O O -6.042 -10.547 16.521 1.00 . A A . 65 ASP O 1 1
16 33597 1 1 64 ASP OD1 O -4.034 -9.612 18.547 1.00 . A A . 65 ASP OD1 1 1
16 33598 1 1 64 ASP OD2 O -4.773 -7.841 19.618 1.00 . A A . 65 ASP OD2 1 1
16 33599 1 1 65 PRO C C -9.127 -10.194 17.014 1.00 . A A . 66 PRO C 1 1
16 33600 1 1 65 PRO CA C -8.181 -9.596 18.049 1.00 . A A . 66 PRO CA 1 1
16 33601 1 1 65 PRO CB C -8.923 -8.589 18.932 1.00 . A A . 66 PRO CB 1 1
16 33602 1 1 65 PRO CD C -7.283 -7.355 17.706 1.00 . A A . 66 PRO CD 1 1
16 33603 1 1 65 PRO CG C -8.662 -7.266 18.298 1.00 . A A . 66 PRO CG 1 1
16 33604 1 1 65 PRO HA H -7.775 -10.386 18.663 1.00 . A A . 66 PRO HA 1 1
16 33605 1 1 65 PRO HB2 H -9.977 -8.823 18.942 1.00 . A A . 66 PRO HB2 1 1
16 33606 1 1 65 PRO HB3 H -8.530 -8.629 19.937 1.00 . A A . 66 PRO HB3 1 1
16 33607 1 1 65 PRO HD2 H -7.226 -6.781 16.793 1.00 . A A . 66 PRO HD2 1 1
16 33608 1 1 65 PRO HD3 H -6.545 -7.010 18.416 1.00 . A A . 66 PRO HD3 1 1
16 33609 1 1 65 PRO HG2 H -9.392 -7.080 17.524 1.00 . A A . 66 PRO HG2 1 1
16 33610 1 1 65 PRO HG3 H -8.699 -6.488 19.047 1.00 . A A . 66 PRO HG3 1 1
16 33611 1 1 65 PRO N N -7.119 -8.793 17.436 1.00 . A A . 66 PRO N 1 1
16 33612 1 1 65 PRO O O -9.847 -11.152 17.297 1.00 . A A . 66 PRO O 1 1
16 33613 1 1 66 MET C C -9.406 -11.370 14.108 1.00 . A A . 67 MET C 1 1
16 33614 1 1 66 MET CA C -9.979 -10.103 14.736 1.00 . A A . 67 MET CA 1 1
16 33615 1 1 66 MET CB C -10.144 -9.020 13.667 1.00 . A A . 67 MET CB 1 1
16 33616 1 1 66 MET CE C -13.567 -8.442 15.471 1.00 . A A . 67 MET CE 1 1
16 33617 1 1 66 MET CG C -11.564 -8.487 13.558 1.00 . A A . 67 MET CG 1 1
16 33618 1 1 66 MET H H -8.525 -8.864 15.648 1.00 . A A . 67 MET H 1 1
16 33619 1 1 66 MET HA H -10.946 -10.330 15.158 1.00 . A A . 67 MET HA 1 1
16 33620 1 1 66 MET HB2 H -9.490 -8.195 13.903 1.00 . A A . 67 MET HB2 1 1
16 33621 1 1 66 MET HB3 H -9.862 -9.430 12.709 1.00 . A A . 67 MET HB3 1 1
16 33622 1 1 66 MET HE1 H -13.352 -9.498 15.553 1.00 . A A . 67 MET HE1 1 1
16 33623 1 1 66 MET HE2 H -13.929 -8.073 16.420 1.00 . A A . 67 MET HE2 1 1
16 33624 1 1 66 MET HE3 H -14.320 -8.285 14.714 1.00 . A A . 67 MET HE3 1 1
16 33625 1 1 66 MET HG2 H -11.624 -7.835 12.699 1.00 . A A . 67 MET HG2 1 1
16 33626 1 1 66 MET HG3 H -12.237 -9.320 13.422 1.00 . A A . 67 MET HG3 1 1
16 33627 1 1 66 MET N N -9.121 -9.624 15.813 1.00 . A A . 67 MET N 1 1
16 33628 1 1 66 MET O O -10.138 -12.174 13.531 1.00 . A A . 67 MET O 1 1
16 33629 1 1 66 MET SD S -12.074 -7.564 15.020 1.00 . A A . 67 MET SD 1 1
16 33630 1 1 67 VAL C C -8.044 -14.000 14.190 1.00 . A A . 68 VAL C 1 1
16 33631 1 1 67 VAL CA C -7.423 -12.710 13.667 1.00 . A A . 68 VAL CA 1 1
16 33632 1 1 67 VAL CB C -5.919 -12.707 14.002 1.00 . A A . 68 VAL CB 1 1
16 33633 1 1 67 VAL CG1 C -5.383 -14.129 14.071 1.00 . A A . 68 VAL CG1 1 1
16 33634 1 1 67 VAL CG2 C -5.147 -11.887 12.978 1.00 . A A . 68 VAL CG2 1 1
16 33635 1 1 67 VAL H H -7.562 -10.865 14.695 1.00 . A A . 68 VAL H 1 1
16 33636 1 1 67 VAL HA H -7.531 -12.678 12.594 1.00 . A A . 68 VAL HA 1 1
16 33637 1 1 67 VAL HB H -5.788 -12.249 14.972 1.00 . A A . 68 VAL HB 1 1
16 33638 1 1 67 VAL HG11 H -5.815 -14.714 13.272 1.00 . A A . 68 VAL HG11 1 1
16 33639 1 1 67 VAL HG12 H -4.308 -14.114 13.969 1.00 . A A . 68 VAL HG12 1 1
16 33640 1 1 67 VAL HG13 H -5.650 -14.568 15.022 1.00 . A A . 68 VAL HG13 1 1
16 33641 1 1 67 VAL HG21 H -4.114 -11.814 13.280 1.00 . A A . 68 VAL HG21 1 1
16 33642 1 1 67 VAL HG22 H -5.209 -12.368 12.014 1.00 . A A . 68 VAL HG22 1 1
16 33643 1 1 67 VAL HG23 H -5.575 -10.897 12.913 1.00 . A A . 68 VAL HG23 1 1
16 33644 1 1 67 VAL N N -8.093 -11.540 14.223 1.00 . A A . 68 VAL N 1 1
16 33645 1 1 67 VAL O O -8.517 -14.844 13.427 1.00 . A A . 68 VAL O 1 1
16 33646 1 1 68 PRO C C -10.130 -15.399 16.069 1.00 . A A . 69 PRO C 1 1
16 33647 1 1 68 PRO CA C -8.610 -15.345 16.176 1.00 . A A . 69 PRO CA 1 1
16 33648 1 1 68 PRO CB C -8.182 -15.179 17.636 1.00 . A A . 69 PRO CB 1 1
16 33649 1 1 68 PRO CD C -7.501 -13.194 16.491 1.00 . A A . 69 PRO CD 1 1
16 33650 1 1 68 PRO CG C -7.996 -13.712 17.813 1.00 . A A . 69 PRO CG 1 1
16 33651 1 1 68 PRO HA H -8.189 -16.256 15.777 1.00 . A A . 69 PRO HA 1 1
16 33652 1 1 68 PRO HB2 H -8.957 -15.561 18.287 1.00 . A A . 69 PRO HB2 1 1
16 33653 1 1 68 PRO HB3 H -7.262 -15.717 17.810 1.00 . A A . 69 PRO HB3 1 1
16 33654 1 1 68 PRO HD2 H -7.884 -12.203 16.305 1.00 . A A . 69 PRO HD2 1 1
16 33655 1 1 68 PRO HD3 H -6.421 -13.194 16.466 1.00 . A A . 69 PRO HD3 1 1
16 33656 1 1 68 PRO HG2 H -8.938 -13.250 18.068 1.00 . A A . 69 PRO HG2 1 1
16 33657 1 1 68 PRO HG3 H -7.265 -13.525 18.586 1.00 . A A . 69 PRO HG3 1 1
16 33658 1 1 68 PRO N N -8.047 -14.160 15.521 1.00 . A A . 69 PRO N 1 1
16 33659 1 1 68 PRO O O -10.765 -16.325 16.574 1.00 . A A . 69 PRO O 1 1
16 33660 1 1 69 THR C C -12.519 -13.940 13.808 1.00 . A A . 70 THR C 1 1
16 33661 1 1 69 THR CA C -12.154 -14.336 15.233 1.00 . A A . 70 THR CA 1 1
16 33662 1 1 69 THR CB C -12.791 -13.332 16.212 1.00 . A A . 70 THR CB 1 1
16 33663 1 1 69 THR CG2 C -14.216 -13.741 16.556 1.00 . A A . 70 THR CG2 1 1
16 33664 1 1 69 THR H H -10.148 -13.693 15.026 1.00 . A A . 70 THR H 1 1
16 33665 1 1 69 THR HA H -12.559 -15.316 15.440 1.00 . A A . 70 THR HA 1 1
16 33666 1 1 69 THR HB H -12.816 -12.359 15.742 1.00 . A A . 70 THR HB 1 1
16 33667 1 1 69 THR HG1 H -11.801 -14.139 17.716 1.00 . A A . 70 THR HG1 1 1
16 33668 1 1 69 THR HG21 H -14.814 -12.859 16.724 1.00 . A A . 70 THR HG21 1 1
16 33669 1 1 69 THR HG22 H -14.210 -14.349 17.448 1.00 . A A . 70 THR HG22 1 1
16 33670 1 1 69 THR HG23 H -14.634 -14.308 15.737 1.00 . A A . 70 THR HG23 1 1
16 33671 1 1 69 THR N N -10.708 -14.402 15.407 1.00 . A A . 70 THR N 1 1
16 33672 1 1 69 THR O O -13.520 -13.263 13.578 1.00 . A A . 70 THR O 1 1
16 33673 1 1 69 THR OG1 O -12.011 -13.253 17.410 1.00 . A A . 70 THR OG1 1 1
16 33674 1 1 70 GLY C C -11.516 -15.156 10.520 1.00 . A A . 71 GLY C 1 1
16 33675 1 1 70 GLY CA C -11.956 -14.050 11.458 1.00 . A A . 71 GLY CA 1 1
16 33676 1 1 70 GLY H H -10.918 -14.906 13.093 1.00 . A A . 71 GLY H 1 1
16 33677 1 1 70 GLY HA2 H -13.014 -13.881 11.328 1.00 . A A . 71 GLY HA2 1 1
16 33678 1 1 70 GLY HA3 H -11.423 -13.146 11.204 1.00 . A A . 71 GLY HA3 1 1
16 33679 1 1 70 GLY N N -11.701 -14.369 12.851 1.00 . A A . 71 GLY N 1 1
16 33680 1 1 70 GLY O O -11.012 -16.190 10.961 1.00 . A A . 71 GLY O 1 1
16 33681 1 1 71 SER C C -10.255 -15.379 7.289 1.00 . A A . 72 SER C 1 1
16 33682 1 1 71 SER CA C -11.331 -15.930 8.220 1.00 . A A . 72 SER CA 1 1
16 33683 1 1 71 SER CB C -12.556 -16.354 7.406 1.00 . A A . 72 SER CB 1 1
16 33684 1 1 71 SER H H -12.113 -14.097 8.933 1.00 . A A . 72 SER H 1 1
16 33685 1 1 71 SER HA H -10.937 -16.792 8.736 1.00 . A A . 72 SER HA 1 1
16 33686 1 1 71 SER HB2 H -12.438 -17.380 7.093 1.00 . A A . 72 SER HB2 1 1
16 33687 1 1 71 SER HB3 H -13.441 -16.263 8.020 1.00 . A A . 72 SER HB3 1 1
16 33688 1 1 71 SER HG H -13.644 -15.454 6.049 1.00 . A A . 72 SER HG 1 1
16 33689 1 1 71 SER N N -11.707 -14.941 9.223 1.00 . A A . 72 SER N 1 1
16 33690 1 1 71 SER O O -9.664 -14.332 7.557 1.00 . A A . 72 SER O 1 1
16 33691 1 1 71 SER OG O -12.712 -15.540 6.257 1.00 . A A . 72 SER OG 1 1
16 33692 1 1 72 GLU C C -9.221 -14.223 4.802 1.00 . A A . 73 GLU C 1 1
16 33693 1 1 72 GLU CA C -9.000 -15.673 5.224 1.00 . A A . 73 GLU CA 1 1
16 33694 1 1 72 GLU CB C -9.035 -16.585 3.996 1.00 . A A . 73 GLU CB 1 1
16 33695 1 1 72 GLU CD C -8.801 -18.928 3.082 1.00 . A A . 73 GLU CD 1 1
16 33696 1 1 72 GLU CG C -8.796 -18.050 4.319 1.00 . A A . 73 GLU CG 1 1
16 33697 1 1 72 GLU H H -10.510 -16.916 6.036 1.00 . A A . 73 GLU H 1 1
16 33698 1 1 72 GLU HA H -8.033 -15.755 5.694 1.00 . A A . 73 GLU HA 1 1
16 33699 1 1 72 GLU HB2 H -10.002 -16.494 3.523 1.00 . A A . 73 GLU HB2 1 1
16 33700 1 1 72 GLU HB3 H -8.273 -16.262 3.303 1.00 . A A . 73 GLU HB3 1 1
16 33701 1 1 72 GLU HG2 H -7.838 -18.146 4.806 1.00 . A A . 73 GLU HG2 1 1
16 33702 1 1 72 GLU HG3 H -9.574 -18.389 4.987 1.00 . A A . 73 GLU HG3 1 1
16 33703 1 1 72 GLU N N -10.006 -16.091 6.195 1.00 . A A . 73 GLU N 1 1
16 33704 1 1 72 GLU O O -8.278 -13.435 4.734 1.00 . A A . 73 GLU O 1 1
16 33705 1 1 72 GLU OE1 O -9.728 -18.787 2.257 1.00 . A A . 73 GLU OE1 1 1
16 33706 1 1 72 GLU OE2 O -7.877 -19.756 2.940 1.00 . A A . 73 GLU OE2 1 1
16 33707 1 1 73 ASN C C -10.321 -11.500 5.116 1.00 . A A . 74 ASN C 1 1
16 33708 1 1 73 ASN CA C -10.819 -12.526 4.102 1.00 . A A . 74 ASN CA 1 1
16 33709 1 1 73 ASN CB C -12.333 -12.393 3.927 1.00 . A A . 74 ASN CB 1 1
16 33710 1 1 73 ASN CG C -12.926 -13.543 3.135 1.00 . A A . 74 ASN CG 1 1
16 33711 1 1 73 ASN H H -11.182 -14.552 4.591 1.00 . A A . 74 ASN H 1 1
16 33712 1 1 73 ASN HA H -10.338 -12.339 3.153 1.00 . A A . 74 ASN HA 1 1
16 33713 1 1 73 ASN HB2 H -12.801 -12.374 4.901 1.00 . A A . 74 ASN HB2 1 1
16 33714 1 1 73 ASN HB3 H -12.551 -11.472 3.408 1.00 . A A . 74 ASN HB3 1 1
16 33715 1 1 73 ASN HD21 H -12.510 -12.612 1.427 1.00 . A A . 74 ASN HD21 1 1
16 33716 1 1 73 ASN HD22 H -13.280 -14.151 1.276 1.00 . A A . 74 ASN HD22 1 1
16 33717 1 1 73 ASN N N -10.473 -13.880 4.519 1.00 . A A . 74 ASN N 1 1
16 33718 1 1 73 ASN ND2 N -12.903 -13.423 1.812 1.00 . A A . 74 ASN ND2 1 1
16 33719 1 1 73 ASN O O -10.066 -10.345 4.773 1.00 . A A . 74 ASN O 1 1
16 33720 1 1 73 ASN OD1 O -13.399 -14.526 3.705 1.00 . A A . 74 ASN OD1 1 1
16 33721 1 1 74 LEU C C -8.204 -11.154 7.597 1.00 . A A . 75 LEU C 1 1
16 33722 1 1 74 LEU CA C -9.717 -11.051 7.431 1.00 . A A . 75 LEU CA 1 1
16 33723 1 1 74 LEU CB C -10.411 -11.400 8.749 1.00 . A A . 75 LEU CB 1 1
16 33724 1 1 74 LEU CD1 C -11.408 -10.294 10.765 1.00 . A A . 75 LEU CD1 1 1
16 33725 1 1 74 LEU CD2 C -8.990 -10.935 10.761 1.00 . A A . 75 LEU CD2 1 1
16 33726 1 1 74 LEU CG C -10.156 -10.444 9.915 1.00 . A A . 75 LEU CG 1 1
16 33727 1 1 74 LEU H H -10.403 -12.862 6.578 1.00 . A A . 75 LEU H 1 1
16 33728 1 1 74 LEU HA H -9.968 -10.037 7.158 1.00 . A A . 75 LEU HA 1 1
16 33729 1 1 74 LEU HB2 H -11.475 -11.421 8.566 1.00 . A A . 75 LEU HB2 1 1
16 33730 1 1 74 LEU HB3 H -10.079 -12.384 9.046 1.00 . A A . 75 LEU HB3 1 1
16 33731 1 1 74 LEU HD11 H -11.501 -9.268 11.088 1.00 . A A . 75 LEU HD11 1 1
16 33732 1 1 74 LEU HD12 H -11.335 -10.937 11.629 1.00 . A A . 75 LEU HD12 1 1
16 33733 1 1 74 LEU HD13 H -12.274 -10.569 10.182 1.00 . A A . 75 LEU HD13 1 1
16 33734 1 1 74 LEU HD21 H -8.221 -11.335 10.117 1.00 . A A . 75 LEU HD21 1 1
16 33735 1 1 74 LEU HD22 H -9.335 -11.708 11.433 1.00 . A A . 75 LEU HD22 1 1
16 33736 1 1 74 LEU HD23 H -8.589 -10.112 11.334 1.00 . A A . 75 LEU HD23 1 1
16 33737 1 1 74 LEU HG H -9.899 -9.469 9.524 1.00 . A A . 75 LEU HG 1 1
16 33738 1 1 74 LEU N N -10.185 -11.931 6.365 1.00 . A A . 75 LEU N 1 1
16 33739 1 1 74 LEU O O -7.507 -10.142 7.676 1.00 . A A . 75 LEU O 1 1
16 33740 1 1 75 LYS C C -5.487 -11.964 6.669 1.00 . A A . 76 LYS C 1 1
16 33741 1 1 75 LYS CA C -6.272 -12.621 7.801 1.00 . A A . 76 LYS CA 1 1
16 33742 1 1 75 LYS CB C -5.983 -14.122 7.832 1.00 . A A . 76 LYS CB 1 1
16 33743 1 1 75 LYS CD C -6.477 -16.080 9.327 1.00 . A A . 76 LYS CD 1 1
16 33744 1 1 75 LYS CE C -6.403 -16.628 10.745 1.00 . A A . 76 LYS CE 1 1
16 33745 1 1 75 LYS CG C -5.866 -14.691 9.236 1.00 . A A . 76 LYS CG 1 1
16 33746 1 1 75 LYS H H -8.309 -13.151 7.580 1.00 . A A . 76 LYS H 1 1
16 33747 1 1 75 LYS HA H -5.962 -12.183 8.738 1.00 . A A . 76 LYS HA 1 1
16 33748 1 1 75 LYS HB2 H -6.781 -14.641 7.322 1.00 . A A . 76 LYS HB2 1 1
16 33749 1 1 75 LYS HB3 H -5.054 -14.309 7.312 1.00 . A A . 76 LYS HB3 1 1
16 33750 1 1 75 LYS HD2 H -7.513 -16.028 9.028 1.00 . A A . 76 LYS HD2 1 1
16 33751 1 1 75 LYS HD3 H -5.940 -16.744 8.665 1.00 . A A . 76 LYS HD3 1 1
16 33752 1 1 75 LYS HE2 H -5.535 -16.212 11.232 1.00 . A A . 76 LYS HE2 1 1
16 33753 1 1 75 LYS HE3 H -7.293 -16.329 11.278 1.00 . A A . 76 LYS HE3 1 1
16 33754 1 1 75 LYS HG2 H -4.821 -14.751 9.504 1.00 . A A . 76 LYS HG2 1 1
16 33755 1 1 75 LYS HG3 H -6.380 -14.035 9.924 1.00 . A A . 76 LYS HG3 1 1
16 33756 1 1 75 LYS HZ1 H -7.072 -18.529 10.196 1.00 . A A . 76 LYS HZ1 1 1
16 33757 1 1 75 LYS HZ2 H -6.373 -18.466 11.736 1.00 . A A . 76 LYS HZ2 1 1
16 33758 1 1 75 LYS HZ3 H -5.392 -18.414 10.359 1.00 . A A . 76 LYS HZ3 1 1
16 33759 1 1 75 LYS N N -7.702 -12.383 7.648 1.00 . A A . 76 LYS N 1 1
16 33760 1 1 75 LYS NZ N -6.303 -18.113 10.759 1.00 . A A . 76 LYS NZ 1 1
16 33761 1 1 75 LYS O O -4.368 -11.493 6.869 1.00 . A A . 76 LYS O 1 1
16 33762 1 1 76 SER C C -5.056 -9.888 4.593 1.00 . A A . 77 SER C 1 1
16 33763 1 1 76 SER CA C -5.438 -11.339 4.317 1.00 . A A . 77 SER CA 1 1
16 33764 1 1 76 SER CB C -6.364 -11.413 3.102 1.00 . A A . 77 SER CB 1 1
16 33765 1 1 76 SER H H -6.976 -12.328 5.385 1.00 . A A . 77 SER H 1 1
16 33766 1 1 76 SER HA H -4.541 -11.903 4.110 1.00 . A A . 77 SER HA 1 1
16 33767 1 1 76 SER HB2 H -7.373 -11.606 3.433 1.00 . A A . 77 SER HB2 1 1
16 33768 1 1 76 SER HB3 H -6.332 -10.472 2.571 1.00 . A A . 77 SER HB3 1 1
16 33769 1 1 76 SER HG H -6.102 -13.300 2.645 1.00 . A A . 77 SER HG 1 1
16 33770 1 1 76 SER N N -6.082 -11.935 5.482 1.00 . A A . 77 SER N 1 1
16 33771 1 1 76 SER O O -3.954 -9.449 4.257 1.00 . A A . 77 SER O 1 1
16 33772 1 1 76 SER OG O -5.968 -12.450 2.220 1.00 . A A . 77 SER OG 1 1
16 33773 1 1 77 LEU C C -4.629 -7.605 6.567 1.00 . A A . 78 LEU C 1 1
16 33774 1 1 77 LEU CA C -5.734 -7.744 5.524 1.00 . A A . 78 LEU CA 1 1
16 33775 1 1 77 LEU CB C -7.019 -7.091 6.037 1.00 . A A . 78 LEU CB 1 1
16 33776 1 1 77 LEU CD1 C -6.589 -4.682 5.493 1.00 . A A . 78 LEU CD1 1 1
16 33777 1 1 77 LEU CD2 C -8.127 -5.283 7.372 1.00 . A A . 78 LEU CD2 1 1
16 33778 1 1 77 LEU CG C -6.874 -5.680 6.605 1.00 . A A . 78 LEU CG 1 1
16 33779 1 1 77 LEU H H -6.831 -9.552 5.446 1.00 . A A . 78 LEU H 1 1
16 33780 1 1 77 LEU HA H -5.423 -7.246 4.618 1.00 . A A . 78 LEU HA 1 1
16 33781 1 1 77 LEU HB2 H -7.717 -7.046 5.215 1.00 . A A . 78 LEU HB2 1 1
16 33782 1 1 77 LEU HB3 H -7.422 -7.723 6.816 1.00 . A A . 78 LEU HB3 1 1
16 33783 1 1 77 LEU HD11 H -5.718 -5.000 4.940 1.00 . A A . 78 LEU HD11 1 1
16 33784 1 1 77 LEU HD12 H -6.409 -3.708 5.921 1.00 . A A . 78 LEU HD12 1 1
16 33785 1 1 77 LEU HD13 H -7.440 -4.631 4.829 1.00 . A A . 78 LEU HD13 1 1
16 33786 1 1 77 LEU HD21 H -8.914 -5.038 6.674 1.00 . A A . 78 LEU HD21 1 1
16 33787 1 1 77 LEU HD22 H -7.913 -4.422 7.990 1.00 . A A . 78 LEU HD22 1 1
16 33788 1 1 77 LEU HD23 H -8.443 -6.105 7.997 1.00 . A A . 78 LEU HD23 1 1
16 33789 1 1 77 LEU HG H -6.040 -5.659 7.294 1.00 . A A . 78 LEU HG 1 1
16 33790 1 1 77 LEU N N -5.973 -9.147 5.204 1.00 . A A . 78 LEU N 1 1
16 33791 1 1 77 LEU O O -3.739 -6.765 6.434 1.00 . A A . 78 LEU O 1 1
16 33792 1 1 78 PHE C C -2.286 -8.540 8.097 1.00 . A A . 79 PHE C 1 1
16 33793 1 1 78 PHE CA C -3.696 -8.406 8.667 1.00 . A A . 79 PHE CA 1 1
16 33794 1 1 78 PHE CB C -3.960 -9.528 9.673 1.00 . A A . 79 PHE CB 1 1
16 33795 1 1 78 PHE CD1 C -3.445 -8.071 11.650 1.00 . A A . 79 PHE CD1 1 1
16 33796 1 1 78 PHE CD2 C -2.599 -10.299 11.636 1.00 . A A . 79 PHE CD2 1 1
16 33797 1 1 78 PHE CE1 C -2.860 -7.852 12.882 1.00 . A A . 79 PHE CE1 1 1
16 33798 1 1 78 PHE CE2 C -2.013 -10.088 12.869 1.00 . A A . 79 PHE CE2 1 1
16 33799 1 1 78 PHE CG C -3.322 -9.294 11.013 1.00 . A A . 79 PHE CG 1 1
16 33800 1 1 78 PHE CZ C -2.142 -8.862 13.493 1.00 . A A . 79 PHE CZ 1 1
16 33801 1 1 78 PHE H H -5.426 -9.084 7.651 1.00 . A A . 79 PHE H 1 1
16 33802 1 1 78 PHE HA H -3.778 -7.456 9.171 1.00 . A A . 79 PHE HA 1 1
16 33803 1 1 78 PHE HB2 H -5.025 -9.623 9.825 1.00 . A A . 79 PHE HB2 1 1
16 33804 1 1 78 PHE HB3 H -3.573 -10.455 9.277 1.00 . A A . 79 PHE HB3 1 1
16 33805 1 1 78 PHE HD1 H -4.006 -7.279 11.172 1.00 . A A . 79 PHE HD1 1 1
16 33806 1 1 78 PHE HD2 H -2.497 -11.259 11.149 1.00 . A A . 79 PHE HD2 1 1
16 33807 1 1 78 PHE HE1 H -2.963 -6.892 13.367 1.00 . A A . 79 PHE HE1 1 1
16 33808 1 1 78 PHE HE2 H -1.452 -10.879 13.343 1.00 . A A . 79 PHE HE2 1 1
16 33809 1 1 78 PHE HZ H -1.685 -8.694 14.456 1.00 . A A . 79 PHE HZ 1 1
16 33810 1 1 78 PHE N N -4.691 -8.435 7.602 1.00 . A A . 79 PHE N 1 1
16 33811 1 1 78 PHE O O -1.355 -7.878 8.554 1.00 . A A . 79 PHE O 1 1
16 33812 1 1 79 ASN C C -0.478 -8.462 5.547 1.00 . A A . 80 ASN C 1 1
16 33813 1 1 79 ASN CA C -0.843 -9.625 6.465 1.00 . A A . 80 ASN CA 1 1
16 33814 1 1 79 ASN CB C -0.858 -10.932 5.669 1.00 . A A . 80 ASN CB 1 1
16 33815 1 1 79 ASN CG C -0.326 -12.104 6.471 1.00 . A A . 80 ASN CG 1 1
16 33816 1 1 79 ASN H H -2.918 -9.901 6.777 1.00 . A A . 80 ASN H 1 1
16 33817 1 1 79 ASN HA H -0.101 -9.698 7.246 1.00 . A A . 80 ASN HA 1 1
16 33818 1 1 79 ASN HB2 H -1.873 -11.154 5.374 1.00 . A A . 80 ASN HB2 1 1
16 33819 1 1 79 ASN HB3 H -0.248 -10.817 4.786 1.00 . A A . 80 ASN HB3 1 1
16 33820 1 1 79 ASN HD21 H -0.237 -13.220 4.827 1.00 . A A . 80 ASN HD21 1 1
16 33821 1 1 79 ASN HD22 H 0.274 -13.990 6.288 1.00 . A A . 80 ASN HD22 1 1
16 33822 1 1 79 ASN N N -2.138 -9.402 7.097 1.00 . A A . 80 ASN N 1 1
16 33823 1 1 79 ASN ND2 N -0.071 -13.217 5.794 1.00 . A A . 80 ASN ND2 1 1
16 33824 1 1 79 ASN O O 0.685 -8.285 5.183 1.00 . A A . 80 ASN O 1 1
16 33825 1 1 79 ASN OD1 O -0.146 -12.009 7.685 1.00 . A A . 80 ASN OD1 1 1
16 33826 1 1 80 THR C C -0.919 -5.277 5.106 1.00 . A A . 81 THR C 1 1
16 33827 1 1 80 THR CA C -1.266 -6.525 4.303 1.00 . A A . 81 THR CA 1 1
16 33828 1 1 80 THR CB C -2.510 -6.236 3.441 1.00 . A A . 81 THR CB 1 1
16 33829 1 1 80 THR CG2 C -2.239 -5.102 2.463 1.00 . A A . 81 THR CG2 1 1
16 33830 1 1 80 THR H H -2.385 -7.863 5.501 1.00 . A A . 81 THR H 1 1
16 33831 1 1 80 THR HA H -0.442 -6.758 3.644 1.00 . A A . 81 THR HA 1 1
16 33832 1 1 80 THR HB H -3.321 -5.945 4.092 1.00 . A A . 81 THR HB 1 1
16 33833 1 1 80 THR HG1 H -2.302 -7.532 1.968 1.00 . A A . 81 THR HG1 1 1
16 33834 1 1 80 THR HG21 H -1.244 -4.716 2.626 1.00 . A A . 81 THR HG21 1 1
16 33835 1 1 80 THR HG22 H -2.960 -4.313 2.619 1.00 . A A . 81 THR HG22 1 1
16 33836 1 1 80 THR HG23 H -2.321 -5.471 1.452 1.00 . A A . 81 THR HG23 1 1
16 33837 1 1 80 THR N N -1.480 -7.670 5.177 1.00 . A A . 81 THR N 1 1
16 33838 1 1 80 THR O O -0.068 -4.484 4.702 1.00 . A A . 81 THR O 1 1
16 33839 1 1 80 THR OG1 O -2.889 -7.414 2.719 1.00 . A A . 81 THR OG1 1 1
16 33840 1 1 81 VAL C C 0.068 -3.990 7.688 1.00 . A A . 82 VAL C 1 1
16 33841 1 1 81 VAL CA C -1.341 -3.957 7.107 1.00 . A A . 82 VAL CA 1 1
16 33842 1 1 81 VAL CB C -2.359 -3.898 8.262 1.00 . A A . 82 VAL CB 1 1
16 33843 1 1 81 VAL CG1 C -2.054 -2.725 9.182 1.00 . A A . 82 VAL CG1 1 1
16 33844 1 1 81 VAL CG2 C -3.777 -3.804 7.718 1.00 . A A . 82 VAL CG2 1 1
16 33845 1 1 81 VAL H H -2.248 -5.775 6.514 1.00 . A A . 82 VAL H 1 1
16 33846 1 1 81 VAL HA H -1.453 -3.064 6.509 1.00 . A A . 82 VAL HA 1 1
16 33847 1 1 81 VAL HB H -2.276 -4.808 8.835 1.00 . A A . 82 VAL HB 1 1
16 33848 1 1 81 VAL HG11 H -2.795 -2.683 9.967 1.00 . A A . 82 VAL HG11 1 1
16 33849 1 1 81 VAL HG12 H -1.074 -2.854 9.617 1.00 . A A . 82 VAL HG12 1 1
16 33850 1 1 81 VAL HG13 H -2.079 -1.807 8.615 1.00 . A A . 82 VAL HG13 1 1
16 33851 1 1 81 VAL HG21 H -3.746 -3.734 6.640 1.00 . A A . 82 VAL HG21 1 1
16 33852 1 1 81 VAL HG22 H -4.330 -4.684 8.005 1.00 . A A . 82 VAL HG22 1 1
16 33853 1 1 81 VAL HG23 H -4.260 -2.927 8.121 1.00 . A A . 82 VAL HG23 1 1
16 33854 1 1 81 VAL N N -1.582 -5.108 6.245 1.00 . A A . 82 VAL N 1 1
16 33855 1 1 81 VAL O O 0.659 -2.946 7.968 1.00 . A A . 82 VAL O 1 1
16 33856 1 1 82 CYS C C 2.998 -4.887 7.424 1.00 . A A . 83 CYS C 1 1
16 33857 1 1 82 CYS CA C 1.941 -5.363 8.414 1.00 . A A . 83 CYS CA 1 1
16 33858 1 1 82 CYS CB C 2.186 -6.831 8.772 1.00 . A A . 83 CYS CB 1 1
16 33859 1 1 82 CYS H H 0.079 -5.988 7.623 1.00 . A A . 83 CYS H 1 1
16 33860 1 1 82 CYS HA H 2.010 -4.767 9.310 1.00 . A A . 83 CYS HA 1 1
16 33861 1 1 82 CYS HB2 H 2.938 -6.883 9.547 1.00 . A A . 83 CYS HB2 1 1
16 33862 1 1 82 CYS HB3 H 1.268 -7.261 9.142 1.00 . A A . 83 CYS HB3 1 1
16 33863 1 1 82 CYS HG H 2.235 -7.345 6.276 1.00 . A A . 83 CYS HG 1 1
16 33864 1 1 82 CYS N N 0.601 -5.194 7.866 1.00 . A A . 83 CYS N 1 1
16 33865 1 1 82 CYS O O 4.106 -4.517 7.812 1.00 . A A . 83 CYS O 1 1
16 33866 1 1 82 CYS SG S 2.754 -7.843 7.387 1.00 . A A . 83 CYS SG 1 1
16 33867 1 1 83 VAL C C 3.545 -2.950 4.935 1.00 . A A . 84 VAL C 1 1
16 33868 1 1 83 VAL CA C 3.566 -4.466 5.094 1.00 . A A . 84 VAL CA 1 1
16 33869 1 1 83 VAL CB C 3.222 -5.118 3.742 1.00 . A A . 84 VAL CB 1 1
16 33870 1 1 83 VAL CG1 C 4.117 -4.570 2.641 1.00 . A A . 84 VAL CG1 1 1
16 33871 1 1 83 VAL CG2 C 3.341 -6.632 3.834 1.00 . A A . 84 VAL CG2 1 1
16 33872 1 1 83 VAL H H 1.750 -5.202 5.893 1.00 . A A . 84 VAL H 1 1
16 33873 1 1 83 VAL HA H 4.562 -4.775 5.375 1.00 . A A . 84 VAL HA 1 1
16 33874 1 1 83 VAL HB H 2.198 -4.874 3.498 1.00 . A A . 84 VAL HB 1 1
16 33875 1 1 83 VAL HG11 H 5.029 -4.190 3.076 1.00 . A A . 84 VAL HG11 1 1
16 33876 1 1 83 VAL HG12 H 4.352 -5.360 1.941 1.00 . A A . 84 VAL HG12 1 1
16 33877 1 1 83 VAL HG13 H 3.605 -3.772 2.125 1.00 . A A . 84 VAL HG13 1 1
16 33878 1 1 83 VAL HG21 H 3.687 -6.906 4.820 1.00 . A A . 84 VAL HG21 1 1
16 33879 1 1 83 VAL HG22 H 2.375 -7.080 3.654 1.00 . A A . 84 VAL HG22 1 1
16 33880 1 1 83 VAL HG23 H 4.045 -6.984 3.094 1.00 . A A . 84 VAL HG23 1 1
16 33881 1 1 83 VAL N N 2.648 -4.897 6.141 1.00 . A A . 84 VAL N 1 1
16 33882 1 1 83 VAL O O 4.592 -2.317 4.793 1.00 . A A . 84 VAL O 1 1
16 33883 1 1 84 ILE C C 2.916 -0.190 5.936 1.00 . A A . 85 ILE C 1 1
16 33884 1 1 84 ILE CA C 2.191 -0.932 4.819 1.00 . A A . 85 ILE CA 1 1
16 33885 1 1 84 ILE CB C 0.707 -0.524 4.826 1.00 . A A . 85 ILE CB 1 1
16 33886 1 1 84 ILE CD1 C 0.251 -0.851 2.344 1.00 . A A . 85 ILE CD1 1 1
16 33887 1 1 84 ILE CG1 C -0.063 -1.298 3.754 1.00 . A A . 85 ILE CG1 1 1
16 33888 1 1 84 ILE CG2 C 0.568 0.975 4.607 1.00 . A A . 85 ILE CG2 1 1
16 33889 1 1 84 ILE H H 1.551 -2.933 5.074 1.00 . A A . 85 ILE H 1 1
16 33890 1 1 84 ILE HA H 2.620 -0.641 3.871 1.00 . A A . 85 ILE HA 1 1
16 33891 1 1 84 ILE HB H 0.295 -0.761 5.795 1.00 . A A . 85 ILE HB 1 1
16 33892 1 1 84 ILE HD11 H 0.303 -1.714 1.695 1.00 . A A . 85 ILE HD11 1 1
16 33893 1 1 84 ILE HD12 H -0.526 -0.187 1.994 1.00 . A A . 85 ILE HD12 1 1
16 33894 1 1 84 ILE HD13 H 1.199 -0.334 2.331 1.00 . A A . 85 ILE HD13 1 1
16 33895 1 1 84 ILE HG12 H 0.181 -2.347 3.830 1.00 . A A . 85 ILE HG12 1 1
16 33896 1 1 84 ILE HG13 H -1.123 -1.167 3.916 1.00 . A A . 85 ILE HG13 1 1
16 33897 1 1 84 ILE HG21 H -0.478 1.233 4.538 1.00 . A A . 85 ILE HG21 1 1
16 33898 1 1 84 ILE HG22 H 1.014 1.502 5.436 1.00 . A A . 85 ILE HG22 1 1
16 33899 1 1 84 ILE HG23 H 1.068 1.252 3.692 1.00 . A A . 85 ILE HG23 1 1
16 33900 1 1 84 ILE N N 2.348 -2.375 4.959 1.00 . A A . 85 ILE N 1 1
16 33901 1 1 84 ILE O O 3.751 0.678 5.679 1.00 . A A . 85 ILE O 1 1
16 33902 1 1 85 TRP C C 4.733 0.094 8.205 1.00 . A A . 86 TRP C 1 1
16 33903 1 1 85 TRP CA C 3.215 0.095 8.334 1.00 . A A . 86 TRP CA 1 1
16 33904 1 1 85 TRP CB C 2.800 -0.624 9.619 1.00 . A A . 86 TRP CB 1 1
16 33905 1 1 85 TRP CD1 C 2.814 0.895 11.683 1.00 . A A . 86 TRP CD1 1 1
16 33906 1 1 85 TRP CD2 C 4.690 -0.295 11.404 1.00 . A A . 86 TRP CD2 1 1
16 33907 1 1 85 TRP CE2 C 4.825 0.492 12.564 1.00 . A A . 86 TRP CE2 1 1
16 33908 1 1 85 TRP CE3 C 5.746 -1.129 11.029 1.00 . A A . 86 TRP CE3 1 1
16 33909 1 1 85 TRP CG C 3.396 -0.023 10.856 1.00 . A A . 86 TRP CG 1 1
16 33910 1 1 85 TRP CH2 C 6.994 -0.357 12.958 1.00 . A A . 86 TRP CH2 1 1
16 33911 1 1 85 TRP CZ2 C 5.976 0.469 13.349 1.00 . A A . 86 TRP CZ2 1 1
16 33912 1 1 85 TRP CZ3 C 6.887 -1.151 11.809 1.00 . A A . 86 TRP CZ3 1 1
16 33913 1 1 85 TRP H H 1.919 -1.236 7.318 1.00 . A A . 86 TRP H 1 1
16 33914 1 1 85 TRP HA H 2.869 1.118 8.378 1.00 . A A . 86 TRP HA 1 1
16 33915 1 1 85 TRP HB2 H 1.725 -0.587 9.715 1.00 . A A . 86 TRP HB2 1 1
16 33916 1 1 85 TRP HB3 H 3.117 -1.656 9.563 1.00 . A A . 86 TRP HB3 1 1
16 33917 1 1 85 TRP HD1 H 1.827 1.307 11.535 1.00 . A A . 86 TRP HD1 1 1
16 33918 1 1 85 TRP HE1 H 3.479 1.844 13.435 1.00 . A A . 86 TRP HE1 1 1
16 33919 1 1 85 TRP HE3 H 5.682 -1.749 10.146 1.00 . A A . 86 TRP HE3 1 1
16 33920 1 1 85 TRP HH2 H 7.904 -0.405 13.536 1.00 . A A . 86 TRP HH2 1 1
16 33921 1 1 85 TRP HZ2 H 6.073 1.075 14.238 1.00 . A A . 86 TRP HZ2 1 1
16 33922 1 1 85 TRP HZ3 H 7.715 -1.789 11.534 1.00 . A A . 86 TRP HZ3 1 1
16 33923 1 1 85 TRP N N 2.593 -0.537 7.177 1.00 . A A . 86 TRP N 1 1
16 33924 1 1 85 TRP NE1 N 3.669 1.210 12.711 1.00 . A A . 86 TRP NE1 1 1
16 33925 1 1 85 TRP O O 5.385 1.116 8.428 1.00 . A A . 86 TRP O 1 1
16 33926 1 1 86 CYS C C 7.286 -0.087 6.783 1.00 . A A . 87 CYS C 1 1
16 33927 1 1 86 CYS CA C 6.735 -1.188 7.683 1.00 . A A . 87 CYS CA 1 1
16 33928 1 1 86 CYS CB C 7.081 -2.559 7.101 1.00 . A A . 87 CYS CB 1 1
16 33929 1 1 86 CYS H H 4.719 -1.833 7.677 1.00 . A A . 87 CYS H 1 1
16 33930 1 1 86 CYS HA H 7.186 -1.095 8.660 1.00 . A A . 87 CYS HA 1 1
16 33931 1 1 86 CYS HB2 H 6.203 -2.974 6.630 1.00 . A A . 87 CYS HB2 1 1
16 33932 1 1 86 CYS HB3 H 7.858 -2.442 6.360 1.00 . A A . 87 CYS HB3 1 1
16 33933 1 1 86 CYS HG H 7.379 -3.278 9.529 1.00 . A A . 87 CYS HG 1 1
16 33934 1 1 86 CYS N N 5.292 -1.055 7.842 1.00 . A A . 87 CYS N 1 1
16 33935 1 1 86 CYS O O 8.245 0.600 7.140 1.00 . A A . 87 CYS O 1 1
16 33936 1 1 86 CYS SG S 7.663 -3.755 8.327 1.00 . A A . 87 CYS SG 1 1
16 33937 1 1 87 ILE C C 7.264 2.449 5.341 1.00 . A A . 88 ILE C 1 1
16 33938 1 1 87 ILE CA C 7.106 1.093 4.662 1.00 . A A . 88 ILE CA 1 1
16 33939 1 1 87 ILE CB C 6.111 1.229 3.495 1.00 . A A . 88 ILE CB 1 1
16 33940 1 1 87 ILE CD1 C 4.676 -0.240 1.991 1.00 . A A . 88 ILE CD1 1 1
16 33941 1 1 87 ILE CG1 C 5.974 -0.104 2.755 1.00 . A A . 88 ILE CG1 1 1
16 33942 1 1 87 ILE CG2 C 6.560 2.325 2.541 1.00 . A A . 88 ILE CG2 1 1
16 33943 1 1 87 ILE H H 5.918 -0.503 5.385 1.00 . A A . 88 ILE H 1 1
16 33944 1 1 87 ILE HA H 8.063 0.790 4.260 1.00 . A A . 88 ILE HA 1 1
16 33945 1 1 87 ILE HB H 5.151 1.508 3.900 1.00 . A A . 88 ILE HB 1 1
16 33946 1 1 87 ILE HD11 H 4.440 -1.287 1.864 1.00 . A A . 88 ILE HD11 1 1
16 33947 1 1 87 ILE HD12 H 3.880 0.243 2.542 1.00 . A A . 88 ILE HD12 1 1
16 33948 1 1 87 ILE HD13 H 4.777 0.225 1.022 1.00 . A A . 88 ILE HD13 1 1
16 33949 1 1 87 ILE HG12 H 6.785 -0.203 2.051 1.00 . A A . 88 ILE HG12 1 1
16 33950 1 1 87 ILE HG13 H 6.024 -0.911 3.472 1.00 . A A . 88 ILE HG13 1 1
16 33951 1 1 87 ILE HG21 H 6.543 1.952 1.528 1.00 . A A . 88 ILE HG21 1 1
16 33952 1 1 87 ILE HG22 H 5.891 3.170 2.623 1.00 . A A . 88 ILE HG22 1 1
16 33953 1 1 87 ILE HG23 H 7.563 2.635 2.794 1.00 . A A . 88 ILE HG23 1 1
16 33954 1 1 87 ILE N N 6.677 0.075 5.613 1.00 . A A . 88 ILE N 1 1
16 33955 1 1 87 ILE O O 8.172 3.215 5.017 1.00 . A A . 88 ILE O 1 1
16 33956 1 1 88 HIS C C 7.502 3.974 8.086 1.00 . A A . 89 HIS C 1 1
16 33957 1 1 88 HIS CA C 6.417 4.002 7.015 1.00 . A A . 89 HIS CA 1 1
16 33958 1 1 88 HIS CB C 5.060 4.292 7.655 1.00 . A A . 89 HIS CB 1 1
16 33959 1 1 88 HIS CD2 C 2.785 3.550 6.651 1.00 . A A . 89 HIS CD2 1 1
16 33960 1 1 88 HIS CE1 C 2.762 4.867 4.900 1.00 . A A . 89 HIS CE1 1 1
16 33961 1 1 88 HIS CG C 3.923 4.282 6.678 1.00 . A A . 89 HIS CG 1 1
16 33962 1 1 88 HIS H H 5.676 2.087 6.499 1.00 . A A . 89 HIS H 1 1
16 33963 1 1 88 HIS HA H 6.647 4.784 6.308 1.00 . A A . 89 HIS HA 1 1
16 33964 1 1 88 HIS HB2 H 4.856 3.543 8.407 1.00 . A A . 89 HIS HB2 1 1
16 33965 1 1 88 HIS HB3 H 5.089 5.266 8.121 1.00 . A A . 89 HIS HB3 1 1
16 33966 1 1 88 HIS HD2 H 2.487 2.801 7.373 1.00 . A A . 89 HIS HD2 1 1
16 33967 1 1 88 HIS HE1 H 2.458 5.359 3.989 1.00 . A A . 89 HIS HE1 1 1
16 33968 1 1 88 HIS HE2 H 1.189 3.557 5.249 1.00 . A A . 89 HIS HE2 1 1
16 33969 1 1 88 HIS N N 6.376 2.738 6.286 1.00 . A A . 89 HIS N 1 1
16 33970 1 1 88 HIS ND1 N 3.878 5.098 5.568 1.00 . A A . 89 HIS ND1 1 1
16 33971 1 1 88 HIS NE2 N 2.081 3.931 5.537 1.00 . A A . 89 HIS NE2 1 1
16 33972 1 1 88 HIS O O 8.054 5.040 8.360 1.00 . A A . 89 HIS O 1 1
16 33973 1 1 89 ALA C C 10.224 2.556 9.088 1.00 . A A . 90 ALA C 1 1
16 33974 1 1 89 ALA CA C 8.843 2.751 9.707 1.00 . A A . 90 ALA CA 1 1
16 33975 1 1 89 ALA CB C 8.536 1.623 10.681 1.00 . A A . 90 ALA CB 1 1
16 33976 1 1 89 ALA H H 7.338 2.010 8.418 1.00 . A A . 90 ALA H 1 1
16 33977 1 1 89 ALA HA H 8.834 3.680 10.258 1.00 . A A . 90 ALA HA 1 1
16 33978 1 1 89 ALA HB1 H 9.358 0.922 10.691 1.00 . A A . 90 ALA HB1 1 1
16 33979 1 1 89 ALA HB2 H 8.398 2.030 11.672 1.00 . A A . 90 ALA HB2 1 1
16 33980 1 1 89 ALA HB3 H 7.634 1.116 10.371 1.00 . A A . 90 ALA HB3 1 1
16 33981 1 1 89 ALA N N 7.813 2.826 8.679 1.00 . A A . 90 ALA N 1 1
16 33982 1 1 89 ALA O O 11.185 2.230 9.783 1.00 . A A . 90 ALA O 1 1
16 33983 1 1 90 GLU C C 12.078 1.163 7.155 1.00 . A A . 91 GLU C 1 1
16 33984 1 1 90 GLU CA C 11.575 2.601 7.065 1.00 . A A . 91 GLU CA 1 1
16 33985 1 1 90 GLU CB C 12.627 3.557 7.632 1.00 . A A . 91 GLU CB 1 1
16 33986 1 1 90 GLU CD C 13.250 5.991 7.897 1.00 . A A . 91 GLU CD 1 1
16 33987 1 1 90 GLU CG C 12.123 4.979 7.812 1.00 . A A . 91 GLU CG 1 1
16 33988 1 1 90 GLU H H 9.510 3.015 7.277 1.00 . A A . 91 GLU H 1 1
16 33989 1 1 90 GLU HA H 11.403 2.845 6.027 1.00 . A A . 91 GLU HA 1 1
16 33990 1 1 90 GLU HB2 H 12.951 3.187 8.594 1.00 . A A . 91 GLU HB2 1 1
16 33991 1 1 90 GLU HB3 H 13.473 3.580 6.962 1.00 . A A . 91 GLU HB3 1 1
16 33992 1 1 90 GLU HG2 H 11.494 5.233 6.972 1.00 . A A . 91 GLU HG2 1 1
16 33993 1 1 90 GLU HG3 H 11.544 5.030 8.722 1.00 . A A . 91 GLU HG3 1 1
16 33994 1 1 90 GLU N N 10.312 2.757 7.777 1.00 . A A . 91 GLU N 1 1
16 33995 1 1 90 GLU O O 13.201 0.915 7.588 1.00 . A A . 91 GLU O 1 1
16 33996 1 1 90 GLU OE1 O 14.339 5.626 8.387 1.00 . A A . 91 GLU OE1 1 1
16 33997 1 1 90 GLU OE2 O 13.042 7.147 7.472 1.00 . A A . 91 GLU OE2 1 1
16 33998 1 1 91 GLU C C 11.353 -1.848 5.423 1.00 . A A . 92 GLU C 1 1
16 33999 1 1 91 GLU CA C 11.592 -1.192 6.780 1.00 . A A . 92 GLU CA 1 1
16 34000 1 1 91 GLU CB C 10.785 -1.918 7.860 1.00 . A A . 92 GLU CB 1 1
16 34001 1 1 91 GLU CD C 12.131 -3.084 9.651 1.00 . A A . 92 GLU CD 1 1
16 34002 1 1 91 GLU CG C 11.398 -1.820 9.246 1.00 . A A . 92 GLU CG 1 1
16 34003 1 1 91 GLU H H 10.351 0.482 6.409 1.00 . A A . 92 GLU H 1 1
16 34004 1 1 91 GLU HA H 12.642 -1.262 7.020 1.00 . A A . 92 GLU HA 1 1
16 34005 1 1 91 GLU HB2 H 9.792 -1.494 7.895 1.00 . A A . 92 GLU HB2 1 1
16 34006 1 1 91 GLU HB3 H 10.712 -2.962 7.595 1.00 . A A . 92 GLU HB3 1 1
16 34007 1 1 91 GLU HG2 H 12.096 -0.997 9.260 1.00 . A A . 92 GLU HG2 1 1
16 34008 1 1 91 GLU HG3 H 10.610 -1.633 9.961 1.00 . A A . 92 GLU HG3 1 1
16 34009 1 1 91 GLU N N 11.234 0.221 6.744 1.00 . A A . 92 GLU N 1 1
16 34010 1 1 91 GLU O O 10.310 -1.650 4.799 1.00 . A A . 92 GLU O 1 1
16 34011 1 1 91 GLU OE1 O 12.578 -3.825 8.751 1.00 . A A . 92 GLU OE1 1 1
16 34012 1 1 91 GLU OE2 O 12.258 -3.330 10.869 1.00 . A A . 92 GLU OE2 1 1
16 34013 1 1 92 LYS C C 12.131 -4.829 3.888 1.00 . A A . 93 LYS C 1 1
16 34014 1 1 92 LYS CA C 12.224 -3.319 3.690 1.00 . A A . 93 LYS CA 1 1
16 34015 1 1 92 LYS CB C 13.431 -2.983 2.811 1.00 . A A . 93 LYS CB 1 1
16 34016 1 1 92 LYS CD C 15.081 -1.146 2.351 1.00 . A A . 93 LYS CD 1 1
16 34017 1 1 92 LYS CE C 15.807 -0.895 3.665 1.00 . A A . 93 LYS CE 1 1
16 34018 1 1 92 LYS CG C 13.620 -1.494 2.580 1.00 . A A . 93 LYS CG 1 1
16 34019 1 1 92 LYS H H 13.134 -2.751 5.516 1.00 . A A . 93 LYS H 1 1
16 34020 1 1 92 LYS HA H 11.326 -2.975 3.201 1.00 . A A . 93 LYS HA 1 1
16 34021 1 1 92 LYS HB2 H 14.324 -3.369 3.281 1.00 . A A . 93 LYS HB2 1 1
16 34022 1 1 92 LYS HB3 H 13.305 -3.462 1.850 1.00 . A A . 93 LYS HB3 1 1
16 34023 1 1 92 LYS HD2 H 15.562 -1.965 1.839 1.00 . A A . 93 LYS HD2 1 1
16 34024 1 1 92 LYS HD3 H 15.139 -0.255 1.742 1.00 . A A . 93 LYS HD3 1 1
16 34025 1 1 92 LYS HE2 H 15.136 -1.119 4.480 1.00 . A A . 93 LYS HE2 1 1
16 34026 1 1 92 LYS HE3 H 16.666 -1.546 3.716 1.00 . A A . 93 LYS HE3 1 1
16 34027 1 1 92 LYS HG2 H 13.050 -1.198 1.712 1.00 . A A . 93 LYS HG2 1 1
16 34028 1 1 92 LYS HG3 H 13.262 -0.956 3.447 1.00 . A A . 93 LYS HG3 1 1
16 34029 1 1 92 LYS HZ1 H 16.060 1.036 2.906 1.00 . A A . 93 LYS HZ1 1 1
16 34030 1 1 92 LYS HZ2 H 17.284 0.550 3.967 1.00 . A A . 93 LYS HZ2 1 1
16 34031 1 1 92 LYS HZ3 H 15.766 0.987 4.571 1.00 . A A . 93 LYS HZ3 1 1
16 34032 1 1 92 LYS N N 12.327 -2.632 4.972 1.00 . A A . 93 LYS N 1 1
16 34033 1 1 92 LYS NZ N 16.261 0.518 3.786 1.00 . A A . 93 LYS NZ 1 1
16 34034 1 1 92 LYS O O 12.932 -5.421 4.612 1.00 . A A . 93 LYS O 1 1
16 34035 1 1 93 VAL C C 10.951 -7.542 1.966 1.00 . A A . 94 VAL C 1 1
16 34036 1 1 93 VAL CA C 10.953 -6.887 3.343 1.00 . A A . 94 VAL CA 1 1
16 34037 1 1 93 VAL CB C 9.632 -7.224 4.060 1.00 . A A . 94 VAL CB 1 1
16 34038 1 1 93 VAL CG1 C 9.648 -6.694 5.486 1.00 . A A . 94 VAL CG1 1 1
16 34039 1 1 93 VAL CG2 C 8.448 -6.661 3.288 1.00 . A A . 94 VAL CG2 1 1
16 34040 1 1 93 VAL H H 10.542 -4.920 2.678 1.00 . A A . 94 VAL H 1 1
16 34041 1 1 93 VAL HA H 11.767 -7.294 3.924 1.00 . A A . 94 VAL HA 1 1
16 34042 1 1 93 VAL HB H 9.530 -8.298 4.099 1.00 . A A . 94 VAL HB 1 1
16 34043 1 1 93 VAL HG11 H 9.797 -7.516 6.172 1.00 . A A . 94 VAL HG11 1 1
16 34044 1 1 93 VAL HG12 H 10.451 -5.981 5.596 1.00 . A A . 94 VAL HG12 1 1
16 34045 1 1 93 VAL HG13 H 8.706 -6.213 5.702 1.00 . A A . 94 VAL HG13 1 1
16 34046 1 1 93 VAL HG21 H 7.688 -6.334 3.981 1.00 . A A . 94 VAL HG21 1 1
16 34047 1 1 93 VAL HG22 H 8.775 -5.824 2.690 1.00 . A A . 94 VAL HG22 1 1
16 34048 1 1 93 VAL HG23 H 8.041 -7.427 2.643 1.00 . A A . 94 VAL HG23 1 1
16 34049 1 1 93 VAL N N 11.148 -5.446 3.240 1.00 . A A . 94 VAL N 1 1
16 34050 1 1 93 VAL O O 10.300 -7.060 1.038 1.00 . A A . 94 VAL O 1 1
16 34051 1 1 94 LYS C C 10.402 -9.911 0.170 1.00 . A A . 95 LYS C 1 1
16 34052 1 1 94 LYS CA C 11.767 -9.365 0.576 1.00 . A A . 95 LYS CA 1 1
16 34053 1 1 94 LYS CB C 12.774 -10.513 0.687 1.00 . A A . 95 LYS CB 1 1
16 34054 1 1 94 LYS CD C 15.235 -10.406 0.197 1.00 . A A . 95 LYS CD 1 1
16 34055 1 1 94 LYS CE C 16.285 -10.178 -0.880 1.00 . A A . 95 LYS CE 1 1
16 34056 1 1 94 LYS CG C 13.839 -10.494 -0.396 1.00 . A A . 95 LYS CG 1 1
16 34057 1 1 94 LYS H H 12.181 -8.977 2.615 1.00 . A A . 95 LYS H 1 1
16 34058 1 1 94 LYS HA H 12.105 -8.674 -0.181 1.00 . A A . 95 LYS HA 1 1
16 34059 1 1 94 LYS HB2 H 13.265 -10.453 1.648 1.00 . A A . 95 LYS HB2 1 1
16 34060 1 1 94 LYS HB3 H 12.241 -11.451 0.623 1.00 . A A . 95 LYS HB3 1 1
16 34061 1 1 94 LYS HD2 H 15.269 -9.584 0.896 1.00 . A A . 95 LYS HD2 1 1
16 34062 1 1 94 LYS HD3 H 15.457 -11.331 0.713 1.00 . A A . 95 LYS HD3 1 1
16 34063 1 1 94 LYS HE2 H 17.260 -10.370 -0.461 1.00 . A A . 95 LYS HE2 1 1
16 34064 1 1 94 LYS HE3 H 16.100 -10.863 -1.695 1.00 . A A . 95 LYS HE3 1 1
16 34065 1 1 94 LYS HG2 H 13.763 -11.401 -0.978 1.00 . A A . 95 LYS HG2 1 1
16 34066 1 1 94 LYS HG3 H 13.674 -9.640 -1.036 1.00 . A A . 95 LYS HG3 1 1
16 34067 1 1 94 LYS HZ1 H 16.149 -8.792 -2.438 1.00 . A A . 95 LYS HZ1 1 1
16 34068 1 1 94 LYS HZ2 H 17.126 -8.285 -1.152 1.00 . A A . 95 LYS HZ2 1 1
16 34069 1 1 94 LYS HZ3 H 15.443 -8.269 -0.992 1.00 . A A . 95 LYS HZ3 1 1
16 34070 1 1 94 LYS N N 11.684 -8.643 1.839 1.00 . A A . 95 LYS N 1 1
16 34071 1 1 94 LYS NZ N 16.248 -8.783 -1.402 1.00 . A A . 95 LYS NZ 1 1
16 34072 1 1 94 LYS O O 9.944 -9.691 -0.952 1.00 . A A . 95 LYS O 1 1
16 34073 1 1 95 ASP C C 7.487 -10.918 1.985 1.00 . A A . 96 ASP C 1 1
16 34074 1 1 95 ASP CA C 8.441 -11.194 0.827 1.00 . A A . 96 ASP CA 1 1
16 34075 1 1 95 ASP CB C 8.557 -12.701 0.594 1.00 . A A . 96 ASP CB 1 1
16 34076 1 1 95 ASP CG C 9.322 -13.402 1.700 1.00 . A A . 96 ASP CG 1 1
16 34077 1 1 95 ASP H H 10.174 -10.761 1.965 1.00 . A A . 96 ASP H 1 1
16 34078 1 1 95 ASP HA H 8.049 -10.731 -0.065 1.00 . A A . 96 ASP HA 1 1
16 34079 1 1 95 ASP HB2 H 7.565 -13.128 0.542 1.00 . A A . 96 ASP HB2 1 1
16 34080 1 1 95 ASP HB3 H 9.069 -12.876 -0.341 1.00 . A A . 96 ASP HB3 1 1
16 34081 1 1 95 ASP N N 9.756 -10.620 1.089 1.00 . A A . 96 ASP N 1 1
16 34082 1 1 95 ASP O O 7.915 -10.733 3.126 1.00 . A A . 96 ASP O 1 1
16 34083 1 1 95 ASP OD1 O 8.834 -13.405 2.849 1.00 . A A . 96 ASP OD1 1 1
16 34084 1 1 95 ASP OD2 O 10.409 -13.947 1.415 1.00 . A A . 96 ASP OD2 1 1
16 34085 1 1 96 THR C C 5.421 -11.480 3.945 1.00 . A A . 97 THR C 1 1
16 34086 1 1 96 THR CA C 5.178 -10.635 2.700 1.00 . A A . 97 THR CA 1 1
16 34087 1 1 96 THR CB C 3.763 -10.925 2.165 1.00 . A A . 97 THR CB 1 1
16 34088 1 1 96 THR CG2 C 2.729 -10.795 3.272 1.00 . A A . 97 THR CG2 1 1
16 34089 1 1 96 THR H H 5.915 -11.046 0.759 1.00 . A A . 97 THR H 1 1
16 34090 1 1 96 THR HA H 5.232 -9.590 2.969 1.00 . A A . 97 THR HA 1 1
16 34091 1 1 96 THR HB H 3.738 -11.936 1.785 1.00 . A A . 97 THR HB 1 1
16 34092 1 1 96 THR HG1 H 2.936 -9.283 1.449 1.00 . A A . 97 THR HG1 1 1
16 34093 1 1 96 THR HG21 H 2.868 -11.591 3.990 1.00 . A A . 97 THR HG21 1 1
16 34094 1 1 96 THR HG22 H 1.738 -10.861 2.849 1.00 . A A . 97 THR HG22 1 1
16 34095 1 1 96 THR HG23 H 2.848 -9.842 3.765 1.00 . A A . 97 THR HG23 1 1
16 34096 1 1 96 THR N N 6.193 -10.891 1.685 1.00 . A A . 97 THR N 1 1
16 34097 1 1 96 THR O O 5.438 -10.964 5.062 1.00 . A A . 97 THR O 1 1
16 34098 1 1 96 THR OG1 O 3.447 -10.020 1.101 1.00 . A A . 97 THR OG1 1 1
16 34099 1 1 97 GLU C C 6.962 -13.172 5.759 1.00 . A A . 98 GLU C 1 1
16 34100 1 1 97 GLU CA C 5.852 -13.696 4.854 1.00 . A A . 98 GLU CA 1 1
16 34101 1 1 97 GLU CB C 6.219 -15.085 4.328 1.00 . A A . 98 GLU CB 1 1
16 34102 1 1 97 GLU CD C 5.271 -17.421 4.460 1.00 . A A . 98 GLU CD 1 1
16 34103 1 1 97 GLU CG C 5.018 -15.978 4.074 1.00 . A A . 98 GLU CG 1 1
16 34104 1 1 97 GLU H H 5.585 -13.132 2.831 1.00 . A A . 98 GLU H 1 1
16 34105 1 1 97 GLU HA H 4.941 -13.769 5.429 1.00 . A A . 98 GLU HA 1 1
16 34106 1 1 97 GLU HB2 H 6.762 -14.972 3.399 1.00 . A A . 98 GLU HB2 1 1
16 34107 1 1 97 GLU HB3 H 6.858 -15.572 5.050 1.00 . A A . 98 GLU HB3 1 1
16 34108 1 1 97 GLU HG2 H 4.182 -15.608 4.650 1.00 . A A . 98 GLU HG2 1 1
16 34109 1 1 97 GLU HG3 H 4.773 -15.940 3.022 1.00 . A A . 98 GLU HG3 1 1
16 34110 1 1 97 GLU N N 5.610 -12.780 3.746 1.00 . A A . 98 GLU N 1 1
16 34111 1 1 97 GLU O O 6.979 -13.440 6.960 1.00 . A A . 98 GLU O 1 1
16 34112 1 1 97 GLU OE1 O 5.508 -17.683 5.659 1.00 . A A . 98 GLU OE1 1 1
16 34113 1 1 97 GLU OE2 O 5.234 -18.291 3.565 1.00 . A A . 98 GLU OE2 1 1
16 34114 1 1 98 GLY C C 8.602 -10.627 6.710 1.00 . A A . 99 GLY C 1 1
16 34115 1 1 98 GLY CA C 8.994 -11.873 5.942 1.00 . A A . 99 GLY CA 1 1
16 34116 1 1 98 GLY H H 7.828 -12.241 4.213 1.00 . A A . 99 GLY H 1 1
16 34117 1 1 98 GLY HA2 H 9.340 -12.621 6.640 1.00 . A A . 99 GLY HA2 1 1
16 34118 1 1 98 GLY HA3 H 9.800 -11.626 5.266 1.00 . A A . 99 GLY HA3 1 1
16 34119 1 1 98 GLY N N 7.891 -12.422 5.174 1.00 . A A . 99 GLY N 1 1
16 34120 1 1 98 GLY O O 9.112 -10.376 7.801 1.00 . A A . 99 GLY O 1 1
16 34121 1 1 99 ALA C C 6.399 -8.923 8.018 1.00 . A A . 100 ALA C 1 1
16 34122 1 1 99 ALA CA C 7.232 -8.617 6.777 1.00 . A A . 100 ALA CA 1 1
16 34123 1 1 99 ALA CB C 6.429 -7.779 5.793 1.00 . A A . 100 ALA CB 1 1
16 34124 1 1 99 ALA H H 7.322 -10.097 5.268 1.00 . A A . 100 ALA H 1 1
16 34125 1 1 99 ALA HA H 8.102 -8.047 7.072 1.00 . A A . 100 ALA HA 1 1
16 34126 1 1 99 ALA HB1 H 5.386 -7.796 6.074 1.00 . A A . 100 ALA HB1 1 1
16 34127 1 1 99 ALA HB2 H 6.791 -6.761 5.810 1.00 . A A . 100 ALA HB2 1 1
16 34128 1 1 99 ALA HB3 H 6.541 -8.185 4.799 1.00 . A A . 100 ALA HB3 1 1
16 34129 1 1 99 ALA N N 7.693 -9.843 6.139 1.00 . A A . 100 ALA N 1 1
16 34130 1 1 99 ALA O O 6.410 -8.166 8.988 1.00 . A A . 100 ALA O 1 1
16 34131 1 1 100 LYS C C 5.689 -10.838 10.302 1.00 . A A . 101 LYS C 1 1
16 34132 1 1 100 LYS CA C 4.837 -10.445 9.099 1.00 . A A . 101 LYS CA 1 1
16 34133 1 1 100 LYS CB C 3.940 -11.616 8.692 1.00 . A A . 101 LYS CB 1 1
16 34134 1 1 100 LYS CD C 1.945 -12.794 9.661 1.00 . A A . 101 LYS CD 1 1
16 34135 1 1 100 LYS CE C 0.637 -12.599 10.414 1.00 . A A . 101 LYS CE 1 1
16 34136 1 1 100 LYS CG C 2.503 -11.472 9.161 1.00 . A A . 101 LYS CG 1 1
16 34137 1 1 100 LYS H H 5.709 -10.600 7.176 1.00 . A A . 101 LYS H 1 1
16 34138 1 1 100 LYS HA H 4.216 -9.605 9.372 1.00 . A A . 101 LYS HA 1 1
16 34139 1 1 100 LYS HB2 H 3.939 -11.695 7.614 1.00 . A A . 101 LYS HB2 1 1
16 34140 1 1 100 LYS HB3 H 4.344 -12.526 9.111 1.00 . A A . 101 LYS HB3 1 1
16 34141 1 1 100 LYS HD2 H 1.767 -13.443 8.816 1.00 . A A . 101 LYS HD2 1 1
16 34142 1 1 100 LYS HD3 H 2.667 -13.252 10.323 1.00 . A A . 101 LYS HD3 1 1
16 34143 1 1 100 LYS HE2 H 0.396 -11.548 10.422 1.00 . A A . 101 LYS HE2 1 1
16 34144 1 1 100 LYS HE3 H -0.142 -13.143 9.902 1.00 . A A . 101 LYS HE3 1 1
16 34145 1 1 100 LYS HG2 H 2.465 -10.752 9.964 1.00 . A A . 101 LYS HG2 1 1
16 34146 1 1 100 LYS HG3 H 1.897 -11.126 8.336 1.00 . A A . 101 LYS HG3 1 1
16 34147 1 1 100 LYS HZ1 H -0.120 -12.804 12.350 1.00 . A A . 101 LYS HZ1 1 1
16 34148 1 1 100 LYS HZ2 H 1.567 -12.685 12.282 1.00 . A A . 101 LYS HZ2 1 1
16 34149 1 1 100 LYS HZ3 H 0.802 -14.125 11.831 1.00 . A A . 101 LYS HZ3 1 1
16 34150 1 1 100 LYS N N 5.676 -10.037 7.979 1.00 . A A . 101 LYS N 1 1
16 34151 1 1 100 LYS NZ N 0.728 -13.088 11.818 1.00 . A A . 101 LYS NZ 1 1
16 34152 1 1 100 LYS O O 5.239 -10.757 11.445 1.00 . A A . 101 LYS O 1 1
16 34153 1 1 101 GLN C C 8.482 -10.448 11.752 1.00 . A A . 102 GLN C 1 1
16 34154 1 1 101 GLN CA C 7.835 -11.665 11.099 1.00 . A A . 102 GLN CA 1 1
16 34155 1 1 101 GLN CB C 8.914 -12.597 10.544 1.00 . A A . 102 GLN CB 1 1
16 34156 1 1 101 GLN CD C 10.850 -14.125 11.091 1.00 . A A . 102 GLN CD 1 1
16 34157 1 1 101 GLN CG C 9.610 -13.424 11.612 1.00 . A A . 102 GLN CG 1 1
16 34158 1 1 101 GLN H H 7.221 -11.302 9.105 1.00 . A A . 102 GLN H 1 1
16 34159 1 1 101 GLN HA H 7.262 -12.196 11.844 1.00 . A A . 102 GLN HA 1 1
16 34160 1 1 101 GLN HB2 H 8.460 -13.271 9.834 1.00 . A A . 102 GLN HB2 1 1
16 34161 1 1 101 GLN HB3 H 9.659 -12.002 10.037 1.00 . A A . 102 GLN HB3 1 1
16 34162 1 1 101 GLN HE21 H 11.985 -13.126 12.381 1.00 . A A . 102 GLN HE21 1 1
16 34163 1 1 101 GLN HE22 H 12.818 -14.232 11.348 1.00 . A A . 102 GLN HE22 1 1
16 34164 1 1 101 GLN HG2 H 9.898 -12.773 12.423 1.00 . A A . 102 GLN HG2 1 1
16 34165 1 1 101 GLN HG3 H 8.919 -14.170 11.978 1.00 . A A . 102 GLN HG3 1 1
16 34166 1 1 101 GLN N N 6.920 -11.260 10.037 1.00 . A A . 102 GLN N 1 1
16 34167 1 1 101 GLN NE2 N 12.001 -13.794 11.663 1.00 . A A . 102 GLN NE2 1 1
16 34168 1 1 101 GLN O O 8.715 -10.432 12.960 1.00 . A A . 102 GLN O 1 1
16 34169 1 1 101 GLN OE1 O 10.773 -14.954 10.184 1.00 . A A . 102 GLN OE1 1 1
16 34170 1 1 102 ILE C C 8.431 -7.435 12.339 1.00 . A A . 103 ILE C 1 1
16 34171 1 1 102 ILE CA C 9.390 -8.213 11.445 1.00 . A A . 103 ILE CA 1 1
16 34172 1 1 102 ILE CB C 9.851 -7.302 10.292 1.00 . A A . 103 ILE CB 1 1
16 34173 1 1 102 ILE CD1 C 11.347 -7.212 8.234 1.00 . A A . 103 ILE CD1 1 1
16 34174 1 1 102 ILE CG1 C 10.868 -8.033 9.410 1.00 . A A . 103 ILE CG1 1 1
16 34175 1 1 102 ILE CG2 C 10.448 -6.014 10.840 1.00 . A A . 103 ILE CG2 1 1
16 34176 1 1 102 ILE H H 8.560 -9.506 9.990 1.00 . A A . 103 ILE H 1 1
16 34177 1 1 102 ILE HA H 10.258 -8.494 12.024 1.00 . A A . 103 ILE HA 1 1
16 34178 1 1 102 ILE HB H 8.988 -7.046 9.697 1.00 . A A . 103 ILE HB 1 1
16 34179 1 1 102 ILE HD11 H 11.536 -7.864 7.393 1.00 . A A . 103 ILE HD11 1 1
16 34180 1 1 102 ILE HD12 H 10.590 -6.491 7.964 1.00 . A A . 103 ILE HD12 1 1
16 34181 1 1 102 ILE HD13 H 12.258 -6.697 8.501 1.00 . A A . 103 ILE HD13 1 1
16 34182 1 1 102 ILE HG12 H 11.728 -8.293 10.005 1.00 . A A . 103 ILE HG12 1 1
16 34183 1 1 102 ILE HG13 H 10.415 -8.935 9.024 1.00 . A A . 103 ILE HG13 1 1
16 34184 1 1 102 ILE HG21 H 9.846 -5.175 10.521 1.00 . A A . 103 ILE HG21 1 1
16 34185 1 1 102 ILE HG22 H 10.463 -6.056 11.918 1.00 . A A . 103 ILE HG22 1 1
16 34186 1 1 102 ILE HG23 H 11.454 -5.895 10.468 1.00 . A A . 103 ILE HG23 1 1
16 34187 1 1 102 ILE N N 8.770 -9.434 10.944 1.00 . A A . 103 ILE N 1 1
16 34188 1 1 102 ILE O O 8.790 -7.021 13.441 1.00 . A A . 103 ILE O 1 1
16 34189 1 1 103 VAL C C 5.820 -7.263 13.890 1.00 . A A . 104 VAL C 1 1
16 34190 1 1 103 VAL CA C 6.193 -6.516 12.614 1.00 . A A . 104 VAL CA 1 1
16 34191 1 1 103 VAL CB C 4.922 -6.289 11.774 1.00 . A A . 104 VAL CB 1 1
16 34192 1 1 103 VAL CG1 C 3.851 -5.595 12.604 1.00 . A A . 104 VAL CG1 1 1
16 34193 1 1 103 VAL CG2 C 5.246 -5.483 10.525 1.00 . A A . 104 VAL CG2 1 1
16 34194 1 1 103 VAL H H 6.980 -7.595 10.972 1.00 . A A . 104 VAL H 1 1
16 34195 1 1 103 VAL HA H 6.602 -5.551 12.879 1.00 . A A . 104 VAL HA 1 1
16 34196 1 1 103 VAL HB H 4.541 -7.251 11.468 1.00 . A A . 104 VAL HB 1 1
16 34197 1 1 103 VAL HG11 H 3.541 -6.247 13.407 1.00 . A A . 104 VAL HG11 1 1
16 34198 1 1 103 VAL HG12 H 4.251 -4.679 13.014 1.00 . A A . 104 VAL HG12 1 1
16 34199 1 1 103 VAL HG13 H 3.001 -5.369 11.976 1.00 . A A . 104 VAL HG13 1 1
16 34200 1 1 103 VAL HG21 H 4.447 -5.593 9.808 1.00 . A A . 104 VAL HG21 1 1
16 34201 1 1 103 VAL HG22 H 5.355 -4.441 10.788 1.00 . A A . 104 VAL HG22 1 1
16 34202 1 1 103 VAL HG23 H 6.169 -5.842 10.093 1.00 . A A . 104 VAL HG23 1 1
16 34203 1 1 103 VAL N N 7.207 -7.242 11.857 1.00 . A A . 104 VAL N 1 1
16 34204 1 1 103 VAL O O 5.745 -6.674 14.967 1.00 . A A . 104 VAL O 1 1
16 34205 1 1 104 ARG C C 6.227 -9.230 16.036 1.00 . A A . 105 ARG C 1 1
16 34206 1 1 104 ARG CA C 5.222 -9.394 14.901 1.00 . A A . 105 ARG CA 1 1
16 34207 1 1 104 ARG CB C 5.139 -10.865 14.486 1.00 . A A . 105 ARG CB 1 1
16 34208 1 1 104 ARG CD C 5.654 -12.915 15.845 1.00 . A A . 105 ARG CD 1 1
16 34209 1 1 104 ARG CG C 4.665 -11.786 15.598 1.00 . A A . 105 ARG CG 1 1
16 34210 1 1 104 ARG CZ C 5.651 -15.122 16.927 1.00 . A A . 105 ARG CZ 1 1
16 34211 1 1 104 ARG H H 5.664 -8.978 12.874 1.00 . A A . 105 ARG H 1 1
16 34212 1 1 104 ARG HA H 4.251 -9.073 15.247 1.00 . A A . 105 ARG HA 1 1
16 34213 1 1 104 ARG HB2 H 4.453 -10.955 13.657 1.00 . A A . 105 ARG HB2 1 1
16 34214 1 1 104 ARG HB3 H 6.118 -11.192 14.170 1.00 . A A . 105 ARG HB3 1 1
16 34215 1 1 104 ARG HD2 H 6.141 -13.159 14.913 1.00 . A A . 105 ARG HD2 1 1
16 34216 1 1 104 ARG HD3 H 6.390 -12.580 16.560 1.00 . A A . 105 ARG HD3 1 1
16 34217 1 1 104 ARG HE H 4.022 -14.165 16.288 1.00 . A A . 105 ARG HE 1 1
16 34218 1 1 104 ARG HG2 H 4.557 -11.212 16.507 1.00 . A A . 105 ARG HG2 1 1
16 34219 1 1 104 ARG HG3 H 3.711 -12.208 15.321 1.00 . A A . 105 ARG HG3 1 1
16 34220 1 1 104 ARG HH11 H 7.476 -14.285 16.708 1.00 . A A . 105 ARG HH11 1 1
16 34221 1 1 104 ARG HH12 H 7.461 -15.841 17.470 1.00 . A A . 105 ARG HH12 1 1
16 34222 1 1 104 ARG HH21 H 3.989 -16.213 17.290 1.00 . A A . 105 ARG HH21 1 1
16 34223 1 1 104 ARG HH22 H 5.477 -16.937 17.800 1.00 . A A . 105 ARG HH22 1 1
16 34224 1 1 104 ARG N N 5.588 -8.565 13.759 1.00 . A A . 105 ARG N 1 1
16 34225 1 1 104 ARG NE N 4.997 -14.112 16.364 1.00 . A A . 105 ARG NE 1 1
16 34226 1 1 104 ARG NH1 N 6.971 -15.080 17.044 1.00 . A A . 105 ARG NH1 1 1
16 34227 1 1 104 ARG NH2 N 4.984 -16.178 17.376 1.00 . A A . 105 ARG NH2 1 1
16 34228 1 1 104 ARG O O 5.851 -8.982 17.182 1.00 . A A . 105 ARG O 1 1
16 34229 1 1 105 ARG C C 8.555 -7.852 17.333 1.00 . A A . 106 ARG C 1 1
16 34230 1 1 105 ARG CA C 8.568 -9.242 16.702 1.00 . A A . 106 ARG CA 1 1
16 34231 1 1 105 ARG CB C 9.932 -9.508 16.062 1.00 . A A . 106 ARG CB 1 1
16 34232 1 1 105 ARG CD C 12.207 -10.346 16.722 1.00 . A A . 106 ARG CD 1 1
16 34233 1 1 105 ARG CG C 11.098 -9.350 17.023 1.00 . A A . 106 ARG CG 1 1
16 34234 1 1 105 ARG CZ C 12.060 -11.837 18.671 1.00 . A A . 106 ARG CZ 1 1
16 34235 1 1 105 ARG H H 7.746 -9.570 14.780 1.00 . A A . 106 ARG H 1 1
16 34236 1 1 105 ARG HA H 8.393 -9.976 17.474 1.00 . A A . 106 ARG HA 1 1
16 34237 1 1 105 ARG HB2 H 9.945 -10.519 15.679 1.00 . A A . 106 ARG HB2 1 1
16 34238 1 1 105 ARG HB3 H 10.072 -8.819 15.243 1.00 . A A . 106 ARG HB3 1 1
16 34239 1 1 105 ARG HD2 H 12.265 -10.488 15.653 1.00 . A A . 106 ARG HD2 1 1
16 34240 1 1 105 ARG HD3 H 13.142 -9.942 17.082 1.00 . A A . 106 ARG HD3 1 1
16 34241 1 1 105 ARG HE H 11.736 -12.393 16.783 1.00 . A A . 106 ARG HE 1 1
16 34242 1 1 105 ARG HG2 H 11.493 -8.350 16.934 1.00 . A A . 106 ARG HG2 1 1
16 34243 1 1 105 ARG HG3 H 10.745 -9.511 18.031 1.00 . A A . 106 ARG HG3 1 1
16 34244 1 1 105 ARG HH11 H 12.549 -9.925 19.099 1.00 . A A . 106 ARG HH11 1 1
16 34245 1 1 105 ARG HH12 H 12.441 -10.987 20.464 1.00 . A A . 106 ARG HH12 1 1
16 34246 1 1 105 ARG HH21 H 11.592 -13.802 18.572 1.00 . A A . 106 ARG HH21 1 1
16 34247 1 1 105 ARG HH22 H 11.897 -13.192 20.162 1.00 . A A . 106 ARG HH22 1 1
16 34248 1 1 105 ARG N N 7.508 -9.372 15.710 1.00 . A A . 106 ARG N 1 1
16 34249 1 1 105 ARG NE N 11.972 -11.638 17.360 1.00 . A A . 106 ARG NE 1 1
16 34250 1 1 105 ARG NH1 N 12.376 -10.834 19.478 1.00 . A A . 106 ARG NH1 1 1
16 34251 1 1 105 ARG NH2 N 11.831 -13.043 19.177 1.00 . A A . 106 ARG NH2 1 1
16 34252 1 1 105 ARG O O 8.713 -7.708 18.547 1.00 . A A . 106 ARG O 1 1
16 34253 1 1 106 HIS C C 7.216 -5.262 18.004 1.00 . A A . 107 HIS C 1 1
16 34254 1 1 106 HIS CA C 8.329 -5.453 16.978 1.00 . A A . 107 HIS CA 1 1
16 34255 1 1 106 HIS CB C 8.130 -4.492 15.807 1.00 . A A . 107 HIS CB 1 1
16 34256 1 1 106 HIS CD2 C 9.583 -4.241 13.673 1.00 . A A . 107 HIS CD2 1 1
16 34257 1 1 106 HIS CE1 C 11.503 -3.819 14.640 1.00 . A A . 107 HIS CE1 1 1
16 34258 1 1 106 HIS CG C 9.376 -4.252 15.011 1.00 . A A . 107 HIS CG 1 1
16 34259 1 1 106 HIS H H 8.244 -7.011 15.547 1.00 . A A . 107 HIS H 1 1
16 34260 1 1 106 HIS HA H 9.277 -5.242 17.450 1.00 . A A . 107 HIS HA 1 1
16 34261 1 1 106 HIS HB2 H 7.383 -4.896 15.140 1.00 . A A . 107 HIS HB2 1 1
16 34262 1 1 106 HIS HB3 H 7.790 -3.539 16.186 1.00 . A A . 107 HIS HB3 1 1
16 34263 1 1 106 HIS HD2 H 8.839 -4.414 12.908 1.00 . A A . 107 HIS HD2 1 1
16 34264 1 1 106 HIS HE1 H 12.549 -3.598 14.796 1.00 . A A . 107 HIS HE1 1 1
16 34265 1 1 106 HIS HE2 H 11.365 -3.899 12.569 1.00 . A A . 107 HIS HE2 1 1
16 34266 1 1 106 HIS N N 8.364 -6.832 16.503 1.00 . A A . 107 HIS N 1 1
16 34267 1 1 106 HIS ND1 N 10.599 -3.985 15.588 1.00 . A A . 107 HIS ND1 1 1
16 34268 1 1 106 HIS NE2 N 10.912 -3.971 13.468 1.00 . A A . 107 HIS NE2 1 1
16 34269 1 1 106 HIS O O 7.381 -4.395 18.865 1.00 . A A . 107 HIS O 1 1
16 34270 1 1 107 LEU C C 5.331 -6.642 20.182 1.00 . A A . 108 LEU C 1 1
16 34271 1 1 107 LEU CA C 5.036 -5.872 18.898 1.00 . A A . 108 LEU CA 1 1
16 34272 1 1 107 LEU CB C 3.723 -6.364 18.286 1.00 . A A . 108 LEU CB 1 1
16 34273 1 1 107 LEU CD1 C 2.043 -6.289 16.426 1.00 . A A . 108 LEU CD1 1 1
16 34274 1 1 107 LEU CD2 C 2.734 -4.174 17.569 1.00 . A A . 108 LEU CD2 1 1
16 34275 1 1 107 LEU CG C 3.186 -5.552 17.107 1.00 . A A . 108 LEU CG 1 1
16 34276 1 1 107 LEU H H 6.052 -6.692 17.233 1.00 . A A . 108 LEU H 1 1
16 34277 1 1 107 LEU HA H 4.941 -4.822 19.135 1.00 . A A . 108 LEU HA 1 1
16 34278 1 1 107 LEU HB2 H 3.876 -7.377 17.948 1.00 . A A . 108 LEU HB2 1 1
16 34279 1 1 107 LEU HB3 H 2.973 -6.355 19.064 1.00 . A A . 108 LEU HB3 1 1
16 34280 1 1 107 LEU HD11 H 2.090 -7.338 16.680 1.00 . A A . 108 LEU HD11 1 1
16 34281 1 1 107 LEU HD12 H 2.127 -6.174 15.356 1.00 . A A . 108 LEU HD12 1 1
16 34282 1 1 107 LEU HD13 H 1.102 -5.880 16.760 1.00 . A A . 108 LEU HD13 1 1
16 34283 1 1 107 LEU HD21 H 3.206 -3.939 18.512 1.00 . A A . 108 LEU HD21 1 1
16 34284 1 1 107 LEU HD22 H 1.661 -4.170 17.691 1.00 . A A . 108 LEU HD22 1 1
16 34285 1 1 107 LEU HD23 H 3.016 -3.437 16.831 1.00 . A A . 108 LEU HD23 1 1
16 34286 1 1 107 LEU HG H 3.976 -5.419 16.380 1.00 . A A . 108 LEU HG 1 1
16 34287 1 1 107 LEU N N 6.126 -6.019 17.941 1.00 . A A . 108 LEU N 1 1
16 34288 1 1 107 LEU O O 5.204 -6.105 21.282 1.00 . A A . 108 LEU O 1 1
16 34289 1 1 108 VAL C C 7.102 -8.092 22.064 1.00 . A A . 109 VAL C 1 1
16 34290 1 1 108 VAL CA C 6.046 -8.744 21.180 1.00 . A A . 109 VAL CA 1 1
16 34291 1 1 108 VAL CB C 6.547 -10.131 20.735 1.00 . A A . 109 VAL CB 1 1
16 34292 1 1 108 VAL CG1 C 6.832 -11.008 21.944 1.00 . A A . 109 VAL CG1 1 1
16 34293 1 1 108 VAL CG2 C 5.536 -10.792 19.812 1.00 . A A . 109 VAL CG2 1 1
16 34294 1 1 108 VAL H H 5.810 -8.273 19.129 1.00 . A A . 109 VAL H 1 1
16 34295 1 1 108 VAL HA H 5.141 -8.879 21.755 1.00 . A A . 109 VAL HA 1 1
16 34296 1 1 108 VAL HB H 7.470 -9.999 20.188 1.00 . A A . 109 VAL HB 1 1
16 34297 1 1 108 VAL HG11 H 6.081 -10.832 22.700 1.00 . A A . 109 VAL HG11 1 1
16 34298 1 1 108 VAL HG12 H 6.810 -12.047 21.648 1.00 . A A . 109 VAL HG12 1 1
16 34299 1 1 108 VAL HG13 H 7.806 -10.767 22.343 1.00 . A A . 109 VAL HG13 1 1
16 34300 1 1 108 VAL HG21 H 5.446 -11.838 20.066 1.00 . A A . 109 VAL HG21 1 1
16 34301 1 1 108 VAL HG22 H 4.576 -10.310 19.925 1.00 . A A . 109 VAL HG22 1 1
16 34302 1 1 108 VAL HG23 H 5.867 -10.698 18.788 1.00 . A A . 109 VAL HG23 1 1
16 34303 1 1 108 VAL N N 5.728 -7.901 20.033 1.00 . A A . 109 VAL N 1 1
16 34304 1 1 108 VAL O O 7.034 -8.172 23.290 1.00 . A A . 109 VAL O 1 1
16 34305 1 1 109 ALA C C 8.591 -5.727 23.115 1.00 . A A . 110 ALA C 1 1
16 34306 1 1 109 ALA CA C 9.150 -6.780 22.163 1.00 . A A . 110 ALA CA 1 1
16 34307 1 1 109 ALA CB C 10.136 -6.148 21.193 1.00 . A A . 110 ALA CB 1 1
16 34308 1 1 109 ALA H H 8.078 -7.420 20.454 1.00 . A A . 110 ALA H 1 1
16 34309 1 1 109 ALA HA H 9.677 -7.528 22.739 1.00 . A A . 110 ALA HA 1 1
16 34310 1 1 109 ALA HB1 H 9.774 -5.174 20.897 1.00 . A A . 110 ALA HB1 1 1
16 34311 1 1 109 ALA HB2 H 11.098 -6.045 21.675 1.00 . A A . 110 ALA HB2 1 1
16 34312 1 1 109 ALA HB3 H 10.236 -6.777 20.320 1.00 . A A . 110 ALA HB3 1 1
16 34313 1 1 109 ALA N N 8.079 -7.448 21.434 1.00 . A A . 110 ALA N 1 1
16 34314 1 1 109 ALA O O 9.199 -5.419 24.139 1.00 . A A . 110 ALA O 1 1
16 34315 1 1 110 GLU C C 5.722 -4.772 24.486 1.00 . A A . 111 GLU C 1 1
16 34316 1 1 110 GLU CA C 6.794 -4.158 23.591 1.00 . A A . 111 GLU CA 1 1
16 34317 1 1 110 GLU CB C 6.174 -3.072 22.708 1.00 . A A . 111 GLU CB 1 1
16 34318 1 1 110 GLU CD C 7.454 -0.903 22.905 1.00 . A A . 111 GLU CD 1 1
16 34319 1 1 110 GLU CG C 7.198 -2.145 22.074 1.00 . A A . 111 GLU CG 1 1
16 34320 1 1 110 GLU H H 6.996 -5.464 21.938 1.00 . A A . 111 GLU H 1 1
16 34321 1 1 110 GLU HA H 7.554 -3.711 24.214 1.00 . A A . 111 GLU HA 1 1
16 34322 1 1 110 GLU HB2 H 5.609 -3.545 21.918 1.00 . A A . 111 GLU HB2 1 1
16 34323 1 1 110 GLU HB3 H 5.505 -2.476 23.310 1.00 . A A . 111 GLU HB3 1 1
16 34324 1 1 110 GLU HG2 H 8.128 -2.682 21.960 1.00 . A A . 111 GLU HG2 1 1
16 34325 1 1 110 GLU HG3 H 6.837 -1.842 21.103 1.00 . A A . 111 GLU HG3 1 1
16 34326 1 1 110 GLU N N 7.431 -5.177 22.768 1.00 . A A . 111 GLU N 1 1
16 34327 1 1 110 GLU O O 4.754 -4.111 24.861 1.00 . A A . 111 GLU O 1 1
16 34328 1 1 110 GLU OE1 O 6.590 -0.003 22.910 1.00 . A A . 111 GLU OE1 1 1
16 34329 1 1 110 GLU OE2 O 8.521 -0.833 23.553 1.00 . A A . 111 GLU OE2 1 1
16 34330 1 1 111 THR C C 5.626 -7.900 26.418 1.00 . A A . 112 THR C 1 1
16 34331 1 1 111 THR CA C 4.952 -6.752 25.676 1.00 . A A . 112 THR CA 1 1
16 34332 1 1 111 THR CB C 3.772 -7.307 24.857 1.00 . A A . 112 THR CB 1 1
16 34333 1 1 111 THR CG2 C 2.494 -7.312 25.683 1.00 . A A . 112 THR CG2 1 1
16 34334 1 1 111 THR H H 6.694 -6.519 24.496 1.00 . A A . 112 THR H 1 1
16 34335 1 1 111 THR HA H 4.563 -6.048 26.397 1.00 . A A . 112 THR HA 1 1
16 34336 1 1 111 THR HB H 4.000 -8.322 24.567 1.00 . A A . 112 THR HB 1 1
16 34337 1 1 111 THR HG1 H 4.278 -6.707 23.048 1.00 . A A . 112 THR HG1 1 1
16 34338 1 1 111 THR HG21 H 2.345 -8.293 26.109 1.00 . A A . 112 THR HG21 1 1
16 34339 1 1 111 THR HG22 H 1.656 -7.062 25.051 1.00 . A A . 112 THR HG22 1 1
16 34340 1 1 111 THR HG23 H 2.576 -6.584 26.477 1.00 . A A . 112 THR HG23 1 1
16 34341 1 1 111 THR N N 5.903 -6.046 24.826 1.00 . A A . 112 THR N 1 1
16 34342 1 1 111 THR O O 4.978 -8.881 26.783 1.00 . A A . 112 THR O 1 1
16 34343 1 1 111 THR OG1 O 3.579 -6.517 23.678 1.00 . A A . 112 THR OG1 1 1
16 34344 1 1 112 GLY C C 8.582 -8.245 28.408 1.00 . A A . 113 GLY C 1 1
16 34345 1 1 112 GLY CA C 7.670 -8.807 27.336 1.00 . A A . 113 GLY CA 1 1
16 34346 1 1 112 GLY H H 7.395 -6.969 26.324 1.00 . A A . 113 GLY H 1 1
16 34347 1 1 112 GLY HA2 H 6.969 -9.487 27.796 1.00 . A A . 113 GLY HA2 1 1
16 34348 1 1 112 GLY HA3 H 8.268 -9.352 26.621 1.00 . A A . 113 GLY HA3 1 1
16 34349 1 1 112 GLY N N 6.931 -7.772 26.638 1.00 . A A . 113 GLY N 1 1
16 34350 1 1 112 GLY O O 9.552 -8.889 28.809 1.00 . A A . 113 GLY O 1 1
16 34351 1 1 113 THR C C 8.395 -6.474 31.264 1.00 . A A . 114 THR C 1 1
16 34352 1 1 113 THR CA C 9.075 -6.387 29.903 1.00 . A A . 114 THR CA 1 1
16 34353 1 1 113 THR CB C 9.332 -4.908 29.563 1.00 . A A . 114 THR CB 1 1
16 34354 1 1 113 THR CG2 C 8.040 -4.107 29.617 1.00 . A A . 114 THR CG2 1 1
16 34355 1 1 113 THR H H 7.489 -6.575 28.514 1.00 . A A . 114 THR H 1 1
16 34356 1 1 113 THR HA H 10.028 -6.895 29.953 1.00 . A A . 114 THR HA 1 1
16 34357 1 1 113 THR HB H 9.733 -4.849 28.560 1.00 . A A . 114 THR HB 1 1
16 34358 1 1 113 THR HG1 H 11.144 -4.748 30.325 1.00 . A A . 114 THR HG1 1 1
16 34359 1 1 113 THR HG21 H 7.899 -3.587 28.680 1.00 . A A . 114 THR HG21 1 1
16 34360 1 1 113 THR HG22 H 8.095 -3.391 30.423 1.00 . A A . 114 THR HG22 1 1
16 34361 1 1 113 THR HG23 H 7.210 -4.776 29.785 1.00 . A A . 114 THR HG23 1 1
16 34362 1 1 113 THR N N 8.274 -7.038 28.873 1.00 . A A . 114 THR N 1 1
16 34363 1 1 113 THR O O 8.592 -5.613 32.122 1.00 . A A . 114 THR O 1 1
16 34364 1 1 113 THR OG1 O 10.282 -4.352 30.478 1.00 . A A . 114 THR OG1 1 1
16 34365 1 1 114 ALA C C 6.984 -9.167 33.176 1.00 . A A . 115 ALA C 1 1
16 34366 1 1 114 ALA CA C 6.889 -7.717 32.716 1.00 . A A . 115 ALA CA 1 1
16 34367 1 1 114 ALA CB C 5.432 -7.301 32.575 1.00 . A A . 115 ALA CB 1 1
16 34368 1 1 114 ALA H H 7.479 -8.170 30.735 1.00 . A A . 115 ALA H 1 1
16 34369 1 1 114 ALA HA H 7.348 -7.082 33.460 1.00 . A A . 115 ALA HA 1 1
16 34370 1 1 114 ALA HB1 H 5.285 -6.824 31.617 1.00 . A A . 115 ALA HB1 1 1
16 34371 1 1 114 ALA HB2 H 4.801 -8.176 32.642 1.00 . A A . 115 ALA HB2 1 1
16 34372 1 1 114 ALA HB3 H 5.177 -6.610 33.365 1.00 . A A . 115 ALA HB3 1 1
16 34373 1 1 114 ALA N N 7.595 -7.517 31.456 1.00 . A A . 115 ALA N 1 1
16 34374 1 1 114 ALA O O 6.126 -9.652 33.912 1.00 . A A . 115 ALA O 1 1
16 34375 1 1 115 GLU C C 9.526 -11.792 32.484 1.00 . A A . 116 GLU C 1 1
16 34376 1 1 115 GLU CA C 8.241 -11.250 33.103 1.00 . A A . 116 GLU CA 1 1
16 34377 1 1 115 GLU CB C 7.050 -12.100 32.656 1.00 . A A . 116 GLU CB 1 1
16 34378 1 1 115 GLU CD C 5.384 -12.619 30.830 1.00 . A A . 116 GLU CD 1 1
16 34379 1 1 115 GLU CG C 6.641 -11.863 31.212 1.00 . A A . 116 GLU CG 1 1
16 34380 1 1 115 GLU H H 8.686 -9.412 32.152 1.00 . A A . 116 GLU H 1 1
16 34381 1 1 115 GLU HA H 8.325 -11.302 34.179 1.00 . A A . 116 GLU HA 1 1
16 34382 1 1 115 GLU HB2 H 7.303 -13.143 32.771 1.00 . A A . 116 GLU HB2 1 1
16 34383 1 1 115 GLU HB3 H 6.204 -11.873 33.289 1.00 . A A . 116 GLU HB3 1 1
16 34384 1 1 115 GLU HG2 H 6.465 -10.807 31.069 1.00 . A A . 116 GLU HG2 1 1
16 34385 1 1 115 GLU HG3 H 7.446 -12.183 30.567 1.00 . A A . 116 GLU HG3 1 1
16 34386 1 1 115 GLU N N 8.035 -9.854 32.737 1.00 . A A . 116 GLU N 1 1
16 34387 1 1 115 GLU O O 9.491 -12.652 31.604 1.00 . A A . 116 GLU O 1 1
16 34388 1 1 115 GLU OE1 O 5.096 -13.651 31.471 1.00 . A A . 116 GLU OE1 1 1
16 34389 1 1 115 GLU OE2 O 4.689 -12.179 29.890 1.00 . A A . 116 GLU OE2 1 1
16 34390 1 1 116 LYS C C 12.658 -12.623 33.444 1.00 . A A . 117 LYS C 1 1
16 34391 1 1 116 LYS CA C 11.959 -11.710 32.441 1.00 . A A . 117 LYS CA 1 1
16 34392 1 1 116 LYS CB C 12.841 -10.496 32.140 1.00 . A A . 117 LYS CB 1 1
16 34393 1 1 116 LYS CD C 14.026 -8.463 33.017 1.00 . A A . 117 LYS CD 1 1
16 34394 1 1 116 LYS CE C 15.083 -8.296 34.097 1.00 . A A . 117 LYS CE 1 1
16 34395 1 1 116 LYS CG C 13.071 -9.599 33.343 1.00 . A A . 117 LYS CG 1 1
16 34396 1 1 116 LYS H H 10.625 -10.595 33.649 1.00 . A A . 117 LYS H 1 1
16 34397 1 1 116 LYS HA H 11.792 -12.260 31.527 1.00 . A A . 117 LYS HA 1 1
16 34398 1 1 116 LYS HB2 H 13.800 -10.842 31.785 1.00 . A A . 117 LYS HB2 1 1
16 34399 1 1 116 LYS HB3 H 12.370 -9.909 31.365 1.00 . A A . 117 LYS HB3 1 1
16 34400 1 1 116 LYS HD2 H 14.517 -8.675 32.078 1.00 . A A . 117 LYS HD2 1 1
16 34401 1 1 116 LYS HD3 H 13.464 -7.543 32.931 1.00 . A A . 117 LYS HD3 1 1
16 34402 1 1 116 LYS HE2 H 15.476 -9.267 34.352 1.00 . A A . 117 LYS HE2 1 1
16 34403 1 1 116 LYS HE3 H 15.880 -7.676 33.711 1.00 . A A . 117 LYS HE3 1 1
16 34404 1 1 116 LYS HG2 H 12.126 -9.180 33.656 1.00 . A A . 117 LYS HG2 1 1
16 34405 1 1 116 LYS HG3 H 13.489 -10.188 34.146 1.00 . A A . 117 LYS HG3 1 1
16 34406 1 1 116 LYS HZ1 H 14.626 -6.627 35.268 1.00 . A A . 117 LYS HZ1 1 1
16 34407 1 1 116 LYS HZ2 H 15.037 -8.001 36.165 1.00 . A A . 117 LYS HZ2 1 1
16 34408 1 1 116 LYS HZ3 H 13.520 -7.897 35.423 1.00 . A A . 117 LYS HZ3 1 1
16 34409 1 1 116 LYS N N 10.661 -11.280 32.948 1.00 . A A . 117 LYS N 1 1
16 34410 1 1 116 LYS NZ N 14.527 -7.660 35.324 1.00 . A A . 117 LYS NZ 1 1
16 34411 1 1 116 LYS O O 13.881 -12.590 33.578 1.00 . A A . 117 LYS O 1 1
16 34412 1 1 117 MET C C 13.532 -15.211 34.523 1.00 . A A . 118 MET C 1 1
16 34413 1 1 117 MET CA C 12.420 -14.361 35.130 1.00 . A A . 118 MET CA 1 1
16 34414 1 1 117 MET CB C 11.315 -15.265 35.680 1.00 . A A . 118 MET CB 1 1
16 34415 1 1 117 MET CE C 8.970 -15.990 38.750 1.00 . A A . 118 MET CE 1 1
16 34416 1 1 117 MET CG C 11.037 -15.051 37.160 1.00 . A A . 118 MET CG 1 1
16 34417 1 1 117 MET H H 10.907 -13.418 33.991 1.00 . A A . 118 MET H 1 1
16 34418 1 1 117 MET HA H 12.831 -13.777 35.939 1.00 . A A . 118 MET HA 1 1
16 34419 1 1 117 MET HB2 H 10.403 -15.072 35.134 1.00 . A A . 118 MET HB2 1 1
16 34420 1 1 117 MET HB3 H 11.602 -16.295 35.535 1.00 . A A . 118 MET HB3 1 1
16 34421 1 1 117 MET HE1 H 8.130 -15.682 39.355 1.00 . A A . 118 MET HE1 1 1
16 34422 1 1 117 MET HE2 H 8.743 -16.930 38.270 1.00 . A A . 118 MET HE2 1 1
16 34423 1 1 117 MET HE3 H 9.842 -16.106 39.376 1.00 . A A . 118 MET HE3 1 1
16 34424 1 1 117 MET HG2 H 11.346 -15.934 37.701 1.00 . A A . 118 MET HG2 1 1
16 34425 1 1 117 MET HG3 H 11.612 -14.204 37.501 1.00 . A A . 118 MET HG3 1 1
16 34426 1 1 117 MET N N 11.875 -13.438 34.142 1.00 . A A . 118 MET N 1 1
16 34427 1 1 117 MET O O 13.514 -15.546 33.338 1.00 . A A . 118 MET O 1 1
16 34428 1 1 117 MET SD S 9.293 -14.746 37.502 1.00 . A A . 118 MET SD 1 1
16 34429 1 1 118 PRO C C 15.261 -17.826 34.617 1.00 . A A . 119 PRO C 1 1
16 34430 1 1 118 PRO CA C 15.662 -16.386 34.919 1.00 . A A . 119 PRO CA 1 1
16 34431 1 1 118 PRO CB C 16.611 -16.337 36.119 1.00 . A A . 119 PRO CB 1 1
16 34432 1 1 118 PRO CD C 14.609 -15.208 36.777 1.00 . A A . 119 PRO CD 1 1
16 34433 1 1 118 PRO CG C 15.729 -16.072 37.289 1.00 . A A . 119 PRO CG 1 1
16 34434 1 1 118 PRO HA H 16.149 -15.960 34.054 1.00 . A A . 119 PRO HA 1 1
16 34435 1 1 118 PRO HB2 H 17.123 -17.283 36.215 1.00 . A A . 119 PRO HB2 1 1
16 34436 1 1 118 PRO HB3 H 17.330 -15.544 35.979 1.00 . A A . 119 PRO HB3 1 1
16 34437 1 1 118 PRO HD2 H 13.688 -15.441 37.291 1.00 . A A . 119 PRO HD2 1 1
16 34438 1 1 118 PRO HD3 H 14.854 -14.163 36.894 1.00 . A A . 119 PRO HD3 1 1
16 34439 1 1 118 PRO HG2 H 15.339 -17.002 37.673 1.00 . A A . 119 PRO HG2 1 1
16 34440 1 1 118 PRO HG3 H 16.282 -15.550 38.055 1.00 . A A . 119 PRO HG3 1 1
16 34441 1 1 118 PRO N N 14.523 -15.570 35.352 1.00 . A A . 119 PRO N 1 1
16 34442 1 1 118 PRO O O 14.397 -18.394 35.285 1.00 . A A . 119 PRO O 1 1
16 34443 1 1 119 SER C C 16.733 -20.362 32.368 1.00 . A A . 120 SER C 1 1
16 34444 1 1 119 SER CA C 15.601 -19.785 33.212 1.00 . A A . 120 SER CA 1 1
16 34445 1 1 119 SER CB C 14.286 -19.845 32.432 1.00 . A A . 120 SER CB 1 1
16 34446 1 1 119 SER H H 16.573 -17.907 33.111 1.00 . A A . 120 SER H 1 1
16 34447 1 1 119 SER HA H 15.503 -20.374 34.112 1.00 . A A . 120 SER HA 1 1
16 34448 1 1 119 SER HB2 H 13.609 -19.097 32.816 1.00 . A A . 120 SER HB2 1 1
16 34449 1 1 119 SER HB3 H 14.481 -19.654 31.387 1.00 . A A . 120 SER HB3 1 1
16 34450 1 1 119 SER HG H 14.307 -21.801 32.312 1.00 . A A . 120 SER HG 1 1
16 34451 1 1 119 SER N N 15.894 -18.412 33.605 1.00 . A A . 120 SER N 1 1
16 34452 1 1 119 SER O O 17.293 -19.680 31.508 1.00 . A A . 120 SER O 1 1
16 34453 1 1 119 SER OG O 13.676 -21.119 32.557 1.00 . A A . 120 SER OG 1 1
16 34454 1 1 120 THR C C 17.626 -23.575 31.227 1.00 . A A . 121 THR C 1 1
16 34455 1 1 120 THR CA C 18.131 -22.294 31.882 1.00 . A A . 121 THR CA 1 1
16 34456 1 1 120 THR CB C 19.319 -22.636 32.801 1.00 . A A . 121 THR CB 1 1
16 34457 1 1 120 THR CG2 C 20.062 -21.375 33.215 1.00 . A A . 121 THR CG2 1 1
16 34458 1 1 120 THR H H 16.582 -22.116 33.314 1.00 . A A . 121 THR H 1 1
16 34459 1 1 120 THR HA H 18.479 -21.621 31.112 1.00 . A A . 121 THR HA 1 1
16 34460 1 1 120 THR HB H 20.001 -23.276 32.260 1.00 . A A . 121 THR HB 1 1
16 34461 1 1 120 THR HG1 H 18.592 -22.689 34.633 1.00 . A A . 121 THR HG1 1 1
16 34462 1 1 120 THR HG21 H 19.498 -20.507 32.908 1.00 . A A . 121 THR HG21 1 1
16 34463 1 1 120 THR HG22 H 21.033 -21.358 32.745 1.00 . A A . 121 THR HG22 1 1
16 34464 1 1 120 THR HG23 H 20.180 -21.365 34.289 1.00 . A A . 121 THR HG23 1 1
16 34465 1 1 120 THR N N 17.065 -21.625 32.617 1.00 . A A . 121 THR N 1 1
16 34466 1 1 120 THR O O 17.273 -24.536 31.910 1.00 . A A . 121 THR O 1 1
16 34467 1 1 120 THR OG1 O 18.855 -23.327 33.966 1.00 . A A . 121 THR OG1 1 1
16 34468 1 1 121 SER C C 17.618 -24.692 27.706 1.00 . A A . 122 SER C 1 1
16 34469 1 1 121 SER CA C 17.128 -24.743 29.150 1.00 . A A . 122 SER CA 1 1
16 34470 1 1 121 SER CB C 15.600 -24.817 29.179 1.00 . A A . 122 SER CB 1 1
16 34471 1 1 121 SER H H 17.888 -22.784 29.409 1.00 . A A . 122 SER H 1 1
16 34472 1 1 121 SER HA H 17.531 -25.626 29.624 1.00 . A A . 122 SER HA 1 1
16 34473 1 1 121 SER HB2 H 15.242 -24.431 30.122 1.00 . A A . 122 SER HB2 1 1
16 34474 1 1 121 SER HB3 H 15.199 -24.222 28.371 1.00 . A A . 122 SER HB3 1 1
16 34475 1 1 121 SER HG H 14.355 -26.165 28.496 1.00 . A A . 122 SER HG 1 1
16 34476 1 1 121 SER N N 17.594 -23.581 29.898 1.00 . A A . 122 SER N 1 1
16 34477 1 1 121 SER O O 16.899 -24.252 26.810 1.00 . A A . 122 SER O 1 1
16 34478 1 1 121 SER OG O 15.152 -26.153 29.032 1.00 . A A . 122 SER OG 1 1
16 34479 1 1 122 ARG C C 19.056 -26.419 25.398 1.00 . A A . 123 ARG C 1 1
16 34480 1 1 122 ARG CA C 19.437 -25.151 26.155 1.00 . A A . 123 ARG CA 1 1
16 34481 1 1 122 ARG CB C 20.961 -25.036 26.246 1.00 . A A . 123 ARG CB 1 1
16 34482 1 1 122 ARG CD C 22.734 -23.690 27.411 1.00 . A A . 123 ARG CD 1 1
16 34483 1 1 122 ARG CG C 21.447 -23.641 26.604 1.00 . A A . 123 ARG CG 1 1
16 34484 1 1 122 ARG CZ C 24.285 -22.123 28.500 1.00 . A A . 123 ARG CZ 1 1
16 34485 1 1 122 ARG H H 19.374 -25.484 28.245 1.00 . A A . 123 ARG H 1 1
16 34486 1 1 122 ARG HA H 19.053 -24.296 25.620 1.00 . A A . 123 ARG HA 1 1
16 34487 1 1 122 ARG HB2 H 21.316 -25.722 27.000 1.00 . A A . 123 ARG HB2 1 1
16 34488 1 1 122 ARG HB3 H 21.387 -25.310 25.293 1.00 . A A . 123 ARG HB3 1 1
16 34489 1 1 122 ARG HD2 H 22.540 -24.200 28.343 1.00 . A A . 123 ARG HD2 1 1
16 34490 1 1 122 ARG HD3 H 23.475 -24.239 26.849 1.00 . A A . 123 ARG HD3 1 1
16 34491 1 1 122 ARG HE H 22.802 -21.593 27.276 1.00 . A A . 123 ARG HE 1 1
16 34492 1 1 122 ARG HG2 H 21.627 -23.089 25.693 1.00 . A A . 123 ARG HG2 1 1
16 34493 1 1 122 ARG HG3 H 20.685 -23.143 27.185 1.00 . A A . 123 ARG HG3 1 1
16 34494 1 1 122 ARG HH11 H 24.603 -24.072 28.929 1.00 . A A . 123 ARG HH11 1 1
16 34495 1 1 122 ARG HH12 H 25.690 -22.957 29.690 1.00 . A A . 123 ARG HH12 1 1
16 34496 1 1 122 ARG HH21 H 24.226 -20.117 28.271 1.00 . A A . 123 ARG HH21 1 1
16 34497 1 1 122 ARG HH22 H 25.474 -20.707 29.316 1.00 . A A . 123 ARG HH22 1 1
16 34498 1 1 122 ARG N N 18.849 -25.145 27.489 1.00 . A A . 123 ARG N 1 1
16 34499 1 1 122 ARG NE N 23.250 -22.355 27.700 1.00 . A A . 123 ARG NE 1 1
16 34500 1 1 122 ARG NH1 N 24.910 -23.134 29.088 1.00 . A A . 123 ARG NH1 1 1
16 34501 1 1 122 ARG NH2 N 24.695 -20.880 28.713 1.00 . A A . 123 ARG NH2 1 1
16 34502 1 1 122 ARG O O 18.938 -27.502 25.970 1.00 . A A . 123 ARG O 1 1
16 34503 1 1 123 PRO C C 19.625 -28.404 23.038 1.00 . A A . 124 PRO C 1 1
16 34504 1 1 123 PRO CA C 18.485 -27.407 23.213 1.00 . A A . 124 PRO CA 1 1
16 34505 1 1 123 PRO CB C 18.152 -26.734 21.880 1.00 . A A . 124 PRO CB 1 1
16 34506 1 1 123 PRO CD C 18.978 -25.021 23.329 1.00 . A A . 124 PRO CD 1 1
16 34507 1 1 123 PRO CG C 18.931 -25.463 21.892 1.00 . A A . 124 PRO CG 1 1
16 34508 1 1 123 PRO HA H 17.611 -27.921 23.586 1.00 . A A . 124 PRO HA 1 1
16 34509 1 1 123 PRO HB2 H 18.455 -27.375 21.064 1.00 . A A . 124 PRO HB2 1 1
16 34510 1 1 123 PRO HB3 H 17.091 -26.545 21.822 1.00 . A A . 124 PRO HB3 1 1
16 34511 1 1 123 PRO HD2 H 19.919 -24.535 23.543 1.00 . A A . 124 PRO HD2 1 1
16 34512 1 1 123 PRO HD3 H 18.152 -24.362 23.548 1.00 . A A . 124 PRO HD3 1 1
16 34513 1 1 123 PRO HG2 H 19.928 -25.640 21.521 1.00 . A A . 124 PRO HG2 1 1
16 34514 1 1 123 PRO HG3 H 18.431 -24.720 21.288 1.00 . A A . 124 PRO HG3 1 1
16 34515 1 1 123 PRO N N 18.856 -26.283 24.078 1.00 . A A . 124 PRO N 1 1
16 34516 1 1 123 PRO O O 20.799 -28.037 23.089 1.00 . A A . 124 PRO O 1 1
16 34517 1 1 124 THR C C 20.495 -31.007 21.168 1.00 . A A . 125 THR C 1 1
16 34518 1 1 124 THR CA C 20.265 -30.719 22.647 1.00 . A A . 125 THR CA 1 1
16 34519 1 1 124 THR CB C 19.841 -32.022 23.352 1.00 . A A . 125 THR CB 1 1
16 34520 1 1 124 THR CG2 C 18.574 -32.587 22.728 1.00 . A A . 125 THR CG2 1 1
16 34521 1 1 124 THR H H 18.319 -29.899 22.800 1.00 . A A . 125 THR H 1 1
16 34522 1 1 124 THR HA H 21.192 -30.382 23.087 1.00 . A A . 125 THR HA 1 1
16 34523 1 1 124 THR HB H 19.647 -31.803 24.392 1.00 . A A . 125 THR HB 1 1
16 34524 1 1 124 THR HG1 H 21.236 -33.168 24.146 1.00 . A A . 125 THR HG1 1 1
16 34525 1 1 124 THR HG21 H 18.808 -33.502 22.205 1.00 . A A . 125 THR HG21 1 1
16 34526 1 1 124 THR HG22 H 18.163 -31.869 22.034 1.00 . A A . 125 THR HG22 1 1
16 34527 1 1 124 THR HG23 H 17.852 -32.791 23.504 1.00 . A A . 125 THR HG23 1 1
16 34528 1 1 124 THR N N 19.272 -29.669 22.830 1.00 . A A . 125 THR N 1 1
16 34529 1 1 124 THR O O 19.705 -30.600 20.317 1.00 . A A . 125 THR O 1 1
16 34530 1 1 124 THR OG1 O 20.894 -32.989 23.266 1.00 . A A . 125 THR OG1 1 1
16 34531 1 1 125 ALA C C 22.727 -33.344 19.429 1.00 . A A . 126 ALA C 1 1
16 34532 1 1 125 ALA CA C 21.913 -32.056 19.492 1.00 . A A . 126 ALA CA 1 1
16 34533 1 1 125 ALA CB C 22.674 -30.916 18.831 1.00 . A A . 126 ALA CB 1 1
16 34534 1 1 125 ALA H H 22.172 -32.008 21.591 1.00 . A A . 126 ALA H 1 1
16 34535 1 1 125 ALA HA H 20.989 -32.201 18.952 1.00 . A A . 126 ALA HA 1 1
16 34536 1 1 125 ALA HB1 H 22.977 -31.214 17.838 1.00 . A A . 126 ALA HB1 1 1
16 34537 1 1 125 ALA HB2 H 22.033 -30.048 18.767 1.00 . A A . 126 ALA HB2 1 1
16 34538 1 1 125 ALA HB3 H 23.547 -30.678 19.420 1.00 . A A . 126 ALA HB3 1 1
16 34539 1 1 125 ALA N N 21.581 -31.711 20.869 1.00 . A A . 126 ALA N 1 1
16 34540 1 1 125 ALA O O 23.530 -33.643 20.313 1.00 . A A . 126 ALA O 1 1
16 34541 1 1 126 PRO C C 24.702 -35.192 17.841 1.00 . A A . 127 PRO C 1 1
16 34542 1 1 126 PRO CA C 23.224 -35.394 18.157 1.00 . A A . 127 PRO CA 1 1
16 34543 1 1 126 PRO CB C 22.501 -36.014 16.959 1.00 . A A . 127 PRO CB 1 1
16 34544 1 1 126 PRO CD C 21.576 -33.832 17.266 1.00 . A A . 127 PRO CD 1 1
16 34545 1 1 126 PRO CG C 21.926 -34.855 16.221 1.00 . A A . 127 PRO CG 1 1
16 34546 1 1 126 PRO HA H 23.126 -36.045 19.014 1.00 . A A . 127 PRO HA 1 1
16 34547 1 1 126 PRO HB2 H 23.210 -36.559 16.349 1.00 . A A . 127 PRO HB2 1 1
16 34548 1 1 126 PRO HB3 H 21.729 -36.683 17.306 1.00 . A A . 127 PRO HB3 1 1
16 34549 1 1 126 PRO HD2 H 21.729 -32.834 16.884 1.00 . A A . 127 PRO HD2 1 1
16 34550 1 1 126 PRO HD3 H 20.555 -33.960 17.594 1.00 . A A . 127 PRO HD3 1 1
16 34551 1 1 126 PRO HG2 H 22.658 -34.456 15.536 1.00 . A A . 127 PRO HG2 1 1
16 34552 1 1 126 PRO HG3 H 21.039 -35.163 15.688 1.00 . A A . 127 PRO HG3 1 1
16 34553 1 1 126 PRO N N 22.518 -34.126 18.360 1.00 . A A . 127 PRO N 1 1
16 34554 1 1 126 PRO O O 25.160 -34.062 17.669 1.00 . A A . 127 PRO O 1 1
16 34555 1 1 127 SER C C 27.329 -37.500 16.755 1.00 . A A . 128 SER C 1 1
16 34556 1 1 127 SER CA C 26.871 -36.236 17.474 1.00 . A A . 128 SER CA 1 1
16 34557 1 1 127 SER CB C 27.669 -36.051 18.766 1.00 . A A . 128 SER CB 1 1
16 34558 1 1 127 SER H H 25.020 -37.165 17.914 1.00 . A A . 128 SER H 1 1
16 34559 1 1 127 SER HA H 27.043 -35.386 16.830 1.00 . A A . 128 SER HA 1 1
16 34560 1 1 127 SER HB2 H 27.769 -37.005 19.263 1.00 . A A . 128 SER HB2 1 1
16 34561 1 1 127 SER HB3 H 28.650 -35.666 18.527 1.00 . A A . 128 SER HB3 1 1
16 34562 1 1 127 SER HG H 27.679 -34.600 20.081 1.00 . A A . 128 SER HG 1 1
16 34563 1 1 127 SER N N 25.442 -36.293 17.767 1.00 . A A . 128 SER N 1 1
16 34564 1 1 127 SER O O 26.561 -38.448 16.592 1.00 . A A . 128 SER O 1 1
16 34565 1 1 127 SER OG O 27.022 -35.145 19.642 1.00 . A A . 128 SER OG 1 1
16 34566 1 1 128 SER C C 30.342 -39.224 16.376 1.00 . A A . 129 SER C 1 1
16 34567 1 1 128 SER CA C 29.149 -38.651 15.619 1.00 . A A . 129 SER CA 1 1
16 34568 1 1 128 SER CB C 29.573 -38.248 14.205 1.00 . A A . 129 SER CB 1 1
16 34569 1 1 128 SER H H 29.149 -36.719 16.485 1.00 . A A . 129 SER H 1 1
16 34570 1 1 128 SER HA H 28.382 -39.409 15.553 1.00 . A A . 129 SER HA 1 1
16 34571 1 1 128 SER HB2 H 28.781 -38.488 13.513 1.00 . A A . 129 SER HB2 1 1
16 34572 1 1 128 SER HB3 H 29.765 -37.185 14.180 1.00 . A A . 129 SER HB3 1 1
16 34573 1 1 128 SER HG H 30.737 -39.068 12.860 1.00 . A A . 129 SER HG 1 1
16 34574 1 1 128 SER N N 28.587 -37.506 16.325 1.00 . A A . 129 SER N 1 1
16 34575 1 1 128 SER O O 30.995 -38.523 17.148 1.00 . A A . 129 SER O 1 1
16 34576 1 1 128 SER OG O 30.748 -38.933 13.811 1.00 . A A . 129 SER OG 1 1
16 34577 1 1 129 GLU C C 32.716 -41.737 15.788 1.00 . A A . 130 GLU C 1 1
16 34578 1 1 129 GLU CA C 31.735 -41.172 16.811 1.00 . A A . 130 GLU CA 1 1
16 34579 1 1 129 GLU CB C 31.221 -42.295 17.716 1.00 . A A . 130 GLU CB 1 1
16 34580 1 1 129 GLU CD C 30.186 -40.679 19.359 1.00 . A A . 130 GLU CD 1 1
16 34581 1 1 129 GLU CG C 31.084 -41.887 19.173 1.00 . A A . 130 GLU CG 1 1
16 34582 1 1 129 GLU H H 30.062 -41.011 15.523 1.00 . A A . 130 GLU H 1 1
16 34583 1 1 129 GLU HA H 32.247 -40.440 17.417 1.00 . A A . 130 GLU HA 1 1
16 34584 1 1 129 GLU HB2 H 30.254 -42.613 17.359 1.00 . A A . 130 GLU HB2 1 1
16 34585 1 1 129 GLU HB3 H 31.907 -43.127 17.660 1.00 . A A . 130 GLU HB3 1 1
16 34586 1 1 129 GLU HG2 H 30.667 -42.714 19.727 1.00 . A A . 130 GLU HG2 1 1
16 34587 1 1 129 GLU HG3 H 32.063 -41.652 19.563 1.00 . A A . 130 GLU HG3 1 1
16 34588 1 1 129 GLU N N 30.620 -40.504 16.149 1.00 . A A . 130 GLU N 1 1
16 34589 1 1 129 GLU O O 32.354 -42.576 14.962 1.00 . A A . 130 GLU O 1 1
16 34590 1 1 129 GLU OE1 O 28.954 -40.829 19.223 1.00 . A A . 130 GLU OE1 1 1
16 34591 1 1 129 GLU OE2 O 30.716 -39.584 19.641 1.00 . A A . 130 GLU OE2 1 1
16 34592 1 1 130 LYS C C 35.644 -43.013 15.438 1.00 . A A . 131 LYS C 1 1
16 34593 1 1 130 LYS CA C 34.993 -41.730 14.930 1.00 . A A . 131 LYS CA 1 1
16 34594 1 1 130 LYS CB C 36.056 -40.644 14.744 1.00 . A A . 131 LYS CB 1 1
16 34595 1 1 130 LYS CD C 37.479 -41.173 12.742 1.00 . A A . 131 LYS CD 1 1
16 34596 1 1 130 LYS CE C 38.829 -40.711 13.270 1.00 . A A . 131 LYS CE 1 1
16 34597 1 1 130 LYS CG C 36.346 -40.320 13.288 1.00 . A A . 131 LYS CG 1 1
16 34598 1 1 130 LYS H H 34.186 -40.605 16.531 1.00 . A A . 131 LYS H 1 1
16 34599 1 1 130 LYS HA H 34.526 -41.931 13.978 1.00 . A A . 131 LYS HA 1 1
16 34600 1 1 130 LYS HB2 H 35.720 -39.741 15.232 1.00 . A A . 131 LYS HB2 1 1
16 34601 1 1 130 LYS HB3 H 36.975 -40.975 15.207 1.00 . A A . 131 LYS HB3 1 1
16 34602 1 1 130 LYS HD2 H 37.320 -42.199 13.038 1.00 . A A . 131 LYS HD2 1 1
16 34603 1 1 130 LYS HD3 H 37.482 -41.104 11.663 1.00 . A A . 131 LYS HD3 1 1
16 34604 1 1 130 LYS HE2 H 39.114 -39.809 12.753 1.00 . A A . 131 LYS HE2 1 1
16 34605 1 1 130 LYS HE3 H 38.735 -40.507 14.327 1.00 . A A . 131 LYS HE3 1 1
16 34606 1 1 130 LYS HG2 H 35.457 -40.505 12.704 1.00 . A A . 131 LYS HG2 1 1
16 34607 1 1 130 LYS HG3 H 36.621 -39.278 13.209 1.00 . A A . 131 LYS HG3 1 1
16 34608 1 1 130 LYS HZ1 H 39.956 -42.351 13.907 1.00 . A A . 131 LYS HZ1 1 1
16 34609 1 1 130 LYS HZ2 H 40.804 -41.282 12.906 1.00 . A A . 131 LYS HZ2 1 1
16 34610 1 1 130 LYS HZ3 H 39.655 -42.331 12.242 1.00 . A A . 131 LYS HZ3 1 1
16 34611 1 1 130 LYS N N 33.959 -41.272 15.848 1.00 . A A . 131 LYS N 1 1
16 34612 1 1 130 LYS NZ N 39.884 -41.741 13.067 1.00 . A A . 131 LYS NZ 1 1
16 34613 1 1 130 LYS O O 36.539 -42.973 16.281 1.00 . A A . 131 LYS O 1 1
16 34614 1 1 131 GLY C C 35.224 -46.579 14.492 1.00 . A A . 132 GLY C 1 1
16 34615 1 1 131 GLY CA C 35.742 -45.425 15.330 1.00 . A A . 132 GLY CA 1 1
16 34616 1 1 131 GLY H H 34.474 -44.119 14.248 1.00 . A A . 132 GLY H 1 1
16 34617 1 1 131 GLY HA2 H 36.817 -45.386 15.242 1.00 . A A . 132 GLY HA2 1 1
16 34618 1 1 131 GLY HA3 H 35.480 -45.601 16.363 1.00 . A A . 132 GLY HA3 1 1
16 34619 1 1 131 GLY N N 35.190 -44.148 14.917 1.00 . A A . 132 GLY N 1 1
16 34620 1 1 131 GLY O O 34.017 -46.712 14.287 1.00 . A A . 132 GLY O 1 1
16 34621 1 1 132 GLY C C 36.767 -48.869 12.116 1.00 . A A . 133 GLY C 1 1
16 34622 1 1 132 GLY CA C 35.746 -48.547 13.190 1.00 . A A . 133 GLY CA 1 1
16 34623 1 1 132 GLY H H 37.085 -47.255 14.202 1.00 . A A . 133 GLY H 1 1
16 34624 1 1 132 GLY HA2 H 35.626 -49.410 13.828 1.00 . A A . 133 GLY HA2 1 1
16 34625 1 1 132 GLY HA3 H 34.801 -48.327 12.716 1.00 . A A . 133 GLY HA3 1 1
16 34626 1 1 132 GLY N N 36.137 -47.412 14.005 1.00 . A A . 133 GLY N 1 1
16 34627 1 1 132 GLY O O 37.405 -49.920 12.152 1.00 . A A . 133 GLY O 1 1
16 34628 1 1 133 ASN C C 39.287 -48.331 10.604 1.00 . A A . 134 ASN C 1 1
16 34629 1 1 133 ASN CA C 37.870 -48.155 10.068 1.00 . A A . 134 ASN CA 1 1
16 34630 1 1 133 ASN CB C 37.822 -46.966 9.105 1.00 . A A . 134 ASN CB 1 1
16 34631 1 1 133 ASN CG C 36.590 -46.988 8.220 1.00 . A A . 134 ASN CG 1 1
16 34632 1 1 133 ASN H H 36.383 -47.142 11.183 1.00 . A A . 134 ASN H 1 1
16 34633 1 1 133 ASN HA H 37.586 -49.049 9.535 1.00 . A A . 134 ASN HA 1 1
16 34634 1 1 133 ASN HB2 H 37.816 -46.049 9.675 1.00 . A A . 134 ASN HB2 1 1
16 34635 1 1 133 ASN HB3 H 38.697 -46.987 8.473 1.00 . A A . 134 ASN HB3 1 1
16 34636 1 1 133 ASN HD21 H 35.675 -45.694 9.423 1.00 . A A . 134 ASN HD21 1 1
16 34637 1 1 133 ASN HD22 H 34.765 -46.218 8.051 1.00 . A A . 134 ASN HD22 1 1
16 34638 1 1 133 ASN N N 36.921 -47.961 11.157 1.00 . A A . 134 ASN N 1 1
16 34639 1 1 133 ASN ND2 N 35.574 -46.223 8.603 1.00 . A A . 134 ASN ND2 1 1
16 34640 1 1 133 ASN O O 40.042 -49.180 10.128 1.00 . A A . 134 ASN O 1 1
16 34641 1 1 133 ASN OD1 O 36.552 -47.684 7.206 1.00 . A A . 134 ASN OD1 1 1
16 34642 1 1 134 TYR C C 40.919 -48.292 13.555 1.00 . A A . 135 TYR C 1 1
16 34643 1 1 134 TYR CA C 40.968 -47.591 12.200 1.00 . A A . 135 TYR CA 1 1
16 34644 1 1 134 TYR CB C 41.548 -46.185 12.363 1.00 . A A . 135 TYR CB 1 1
16 34645 1 1 134 TYR CD1 C 42.789 -45.805 10.196 1.00 . A A . 135 TYR CD1 1 1
16 34646 1 1 134 TYR CD2 C 44.052 -45.900 12.215 1.00 . A A . 135 TYR CD2 1 1
16 34647 1 1 134 TYR CE1 C 43.948 -45.600 9.474 1.00 . A A . 135 TYR CE1 1 1
16 34648 1 1 134 TYR CE2 C 45.217 -45.694 11.501 1.00 . A A . 135 TYR CE2 1 1
16 34649 1 1 134 TYR CG C 42.820 -45.960 11.577 1.00 . A A . 135 TYR CG 1 1
16 34650 1 1 134 TYR CZ C 45.159 -45.545 10.132 1.00 . A A . 135 TYR CZ 1 1
16 34651 1 1 134 TYR H H 38.996 -46.870 11.936 1.00 . A A . 135 TYR H 1 1
16 34652 1 1 134 TYR HA H 41.605 -48.158 11.537 1.00 . A A . 135 TYR HA 1 1
16 34653 1 1 134 TYR HB2 H 40.820 -45.462 12.028 1.00 . A A . 135 TYR HB2 1 1
16 34654 1 1 134 TYR HB3 H 41.767 -46.011 13.406 1.00 . A A . 135 TYR HB3 1 1
16 34655 1 1 134 TYR HD1 H 41.837 -45.848 9.685 1.00 . A A . 135 TYR HD1 1 1
16 34656 1 1 134 TYR HD2 H 44.094 -46.017 13.288 1.00 . A A . 135 TYR HD2 1 1
16 34657 1 1 134 TYR HE1 H 43.904 -45.483 8.402 1.00 . A A . 135 TYR HE1 1 1
16 34658 1 1 134 TYR HE2 H 46.166 -45.652 12.015 1.00 . A A . 135 TYR HE2 1 1
16 34659 1 1 134 TYR HH H 47.070 -45.375 10.009 1.00 . A A . 135 TYR HH 1 1
16 34660 1 1 134 TYR N N 39.641 -47.526 11.599 1.00 . A A . 135 TYR N 1 1
16 34661 1 1 134 TYR O O 39.847 -48.659 14.036 1.00 . A A . 135 TYR O 1 1
16 34662 1 1 134 TYR OH O 46.317 -45.340 9.416 1.00 . A A . 135 TYR OH 1 1
16 34663 2 2 1 MYR C1 C -10.898 4.012 -5.519 1.00 . B A . 1 MYR C1 1 1
16 34664 2 2 1 MYR C10 C -2.358 3.594 0.834 1.00 . B A . 1 MYR C10 1 1
16 34665 2 2 1 MYR C11 C -0.836 3.852 0.798 1.00 . B A . 1 MYR C11 1 1
16 34666 2 2 1 MYR C12 C -0.211 3.766 -0.610 1.00 . B A . 1 MYR C12 1 1
16 34667 2 2 1 MYR C13 C 1.174 3.097 -0.592 1.00 . B A . 1 MYR C13 1 1
16 34668 2 2 1 MYR C14 C 1.070 1.567 -0.665 1.00 . B A . 1 MYR C14 1 1
16 34669 2 2 1 MYR C2 C -10.215 5.017 -4.591 1.00 . B A . 1 MYR C2 1 1
16 34670 2 2 1 MYR C3 C -9.007 4.451 -3.808 1.00 . B A . 1 MYR C3 1 1
16 34671 2 2 1 MYR C4 C -8.882 5.076 -2.406 1.00 . B A . 1 MYR C4 1 1
16 34672 2 2 1 MYR C5 C -7.539 5.802 -2.212 1.00 . B A . 1 MYR C5 1 1
16 34673 2 2 1 MYR C6 C -6.823 5.367 -0.918 1.00 . B A . 1 MYR C6 1 1
16 34674 2 2 1 MYR C7 C -5.514 4.606 -1.205 1.00 . B A . 1 MYR C7 1 1
16 34675 2 2 1 MYR C8 C -4.618 4.499 0.043 1.00 . B A . 1 MYR C8 1 1
16 34676 2 2 1 MYR C9 C -3.142 4.252 -0.320 1.00 . B A . 1 MYR C9 1 1
16 34677 2 2 1 MYR H101 H -2.525 2.499 0.802 1.00 . B A . 1 MYR H101 1 1
16 34678 2 2 1 MYR H102 H -2.770 3.916 1.811 1.00 . B A . 1 MYR H102 1 1
16 34679 2 2 1 MYR H111 H -0.321 3.158 1.490 1.00 . B A . 1 MYR H111 1 1
16 34680 2 2 1 MYR H112 H -0.645 4.861 1.213 1.00 . B A . 1 MYR H112 1 1
16 34681 2 2 1 MYR H121 H -0.131 4.782 -1.045 1.00 . B A . 1 MYR H121 1 1
16 34682 2 2 1 MYR H122 H -0.885 3.205 -1.288 1.00 . B A . 1 MYR H122 1 1
16 34683 2 2 1 MYR H131 H 1.724 3.388 0.324 1.00 . B A . 1 MYR H131 1 1
16 34684 2 2 1 MYR H132 H 1.787 3.467 -1.437 1.00 . B A . 1 MYR H132 1 1
16 34685 2 2 1 MYR H141 H 1.923 1.072 -0.163 1.00 . B A . 1 MYR H141 1 1
16 34686 2 2 1 MYR H142 H 0.144 1.194 -0.187 1.00 . B A . 1 MYR H142 1 1
16 34687 2 2 1 MYR H143 H 1.060 1.214 -1.712 1.00 . B A . 1 MYR H143 1 1
16 34688 2 2 1 MYR H21 H -10.982 5.374 -3.879 1.00 . B A . 1 MYR H21 1 1
16 34689 2 2 1 MYR H22 H -9.922 5.916 -5.165 1.00 . B A . 1 MYR H22 1 1
16 34690 2 2 1 MYR H31 H -8.073 4.620 -4.378 1.00 . B A . 1 MYR H31 1 1
16 34691 2 2 1 MYR H32 H -9.106 3.350 -3.720 1.00 . B A . 1 MYR H32 1 1
16 34692 2 2 1 MYR H41 H -8.994 4.287 -1.635 1.00 . B A . 1 MYR H41 1 1
16 34693 2 2 1 MYR H42 H -9.717 5.783 -2.233 1.00 . B A . 1 MYR H42 1 1
16 34694 2 2 1 MYR H51 H -7.703 6.897 -2.197 1.00 . B A . 1 MYR H51 1 1
16 34695 2 2 1 MYR H52 H -6.882 5.612 -3.084 1.00 . B A . 1 MYR H52 1 1
16 34696 2 2 1 MYR H61 H -7.499 4.733 -0.312 1.00 . B A . 1 MYR H61 1 1
16 34697 2 2 1 MYR H62 H -6.608 6.257 -0.293 1.00 . B A . 1 MYR H62 1 1
16 34698 2 2 1 MYR H71 H -4.959 5.111 -2.021 1.00 . B A . 1 MYR H71 1 1
16 34699 2 2 1 MYR H72 H -5.748 3.592 -1.586 1.00 . B A . 1 MYR H72 1 1
16 34700 2 2 1 MYR H81 H -4.984 3.682 0.697 1.00 . B A . 1 MYR H81 1 1
16 34701 2 2 1 MYR H82 H -4.704 5.424 0.646 1.00 . B A . 1 MYR H82 1 1
16 34702 2 2 1 MYR H91 H -2.664 5.210 -0.600 1.00 . B A . 1 MYR H91 1 1
16 34703 2 2 1 MYR H92 H -3.079 3.614 -1.223 1.00 . B A . 1 MYR H92 1 1
16 34704 2 2 1 MYR O2 O -11.190 2.905 -5.070 1.00 . B A . 1 MYR O2 1 1
17 34705 1 1 1 GLY C C -9.775 8.370 -5.525 1.00 . A A . 2 GLY C 1 1
17 34706 1 1 1 GLY CA C -10.578 8.641 -4.267 1.00 . A A . 2 GLY CA 1 1
17 34707 1 1 1 GLY H1 H -9.571 8.884 -2.422 1.00 . A A . 2 GLY H1 1 1
17 34708 1 1 1 GLY HA2 H -11.519 8.115 -4.333 1.00 . A A . 2 GLY HA2 1 1
17 34709 1 1 1 GLY HA3 H -10.774 9.701 -4.201 1.00 . A A . 2 GLY HA3 1 1
17 34710 1 1 1 GLY N N -9.887 8.216 -3.065 1.00 . A A . 2 GLY N 1 1
17 34711 1 1 1 GLY O O -8.638 7.904 -5.455 1.00 . A A . 2 GLY O 1 1
17 34712 1 1 2 ALA C C -8.645 9.516 -8.210 1.00 . A A . 3 ALA C 1 1
17 34713 1 1 2 ALA CA C -9.700 8.445 -7.955 1.00 . A A . 3 ALA CA 1 1
17 34714 1 1 2 ALA CB C -10.719 8.425 -9.086 1.00 . A A . 3 ALA CB 1 1
17 34715 1 1 2 ALA H H -11.276 9.029 -6.669 1.00 . A A . 3 ALA H 1 1
17 34716 1 1 2 ALA HA H -9.218 7.479 -7.922 1.00 . A A . 3 ALA HA 1 1
17 34717 1 1 2 ALA HB1 H -11.321 7.532 -9.011 1.00 . A A . 3 ALA HB1 1 1
17 34718 1 1 2 ALA HB2 H -11.353 9.296 -9.013 1.00 . A A . 3 ALA HB2 1 1
17 34719 1 1 2 ALA HB3 H -10.203 8.433 -10.035 1.00 . A A . 3 ALA HB3 1 1
17 34720 1 1 2 ALA N N -10.368 8.660 -6.678 1.00 . A A . 3 ALA N 1 1
17 34721 1 1 2 ALA O O -8.819 10.380 -9.069 1.00 . A A . 3 ALA O 1 1
17 34722 1 1 3 ARG C C -5.481 9.973 -8.677 1.00 . A A . 4 ARG C 1 1
17 34723 1 1 3 ARG CA C -6.468 10.419 -7.602 1.00 . A A . 4 ARG CA 1 1
17 34724 1 1 3 ARG CB C -5.739 10.601 -6.270 1.00 . A A . 4 ARG CB 1 1
17 34725 1 1 3 ARG CD C -5.456 12.323 -4.461 1.00 . A A . 4 ARG CD 1 1
17 34726 1 1 3 ARG CG C -5.398 12.049 -5.955 1.00 . A A . 4 ARG CG 1 1
17 34727 1 1 3 ARG CZ C -5.717 14.260 -2.970 1.00 . A A . 4 ARG CZ 1 1
17 34728 1 1 3 ARG H H -7.470 8.741 -6.790 1.00 . A A . 4 ARG H 1 1
17 34729 1 1 3 ARG HA H -6.903 11.362 -7.898 1.00 . A A . 4 ARG HA 1 1
17 34730 1 1 3 ARG HB2 H -6.365 10.221 -5.475 1.00 . A A . 4 ARG HB2 1 1
17 34731 1 1 3 ARG HB3 H -4.820 10.035 -6.295 1.00 . A A . 4 ARG HB3 1 1
17 34732 1 1 3 ARG HD2 H -6.365 11.895 -4.065 1.00 . A A . 4 ARG HD2 1 1
17 34733 1 1 3 ARG HD3 H -4.605 11.856 -3.990 1.00 . A A . 4 ARG HD3 1 1
17 34734 1 1 3 ARG HE H -5.207 14.364 -4.895 1.00 . A A . 4 ARG HE 1 1
17 34735 1 1 3 ARG HG2 H -4.401 12.260 -6.310 1.00 . A A . 4 ARG HG2 1 1
17 34736 1 1 3 ARG HG3 H -6.106 12.692 -6.458 1.00 . A A . 4 ARG HG3 1 1
17 34737 1 1 3 ARG HH11 H -6.062 12.468 -2.103 1.00 . A A . 4 ARG HH11 1 1
17 34738 1 1 3 ARG HH12 H -6.242 13.842 -1.063 1.00 . A A . 4 ARG HH12 1 1
17 34739 1 1 3 ARG HH21 H -5.441 16.181 -3.536 1.00 . A A . 4 ARG HH21 1 1
17 34740 1 1 3 ARG HH22 H -5.889 15.954 -1.879 1.00 . A A . 4 ARG HH22 1 1
17 34741 1 1 3 ARG N N -7.551 9.453 -7.458 1.00 . A A . 4 ARG N 1 1
17 34742 1 1 3 ARG NE N -5.438 13.753 -4.165 1.00 . A A . 4 ARG NE 1 1
17 34743 1 1 3 ARG NH1 N -6.034 13.457 -1.963 1.00 . A A . 4 ARG NH1 1 1
17 34744 1 1 3 ARG NH2 N -5.679 15.573 -2.779 1.00 . A A . 4 ARG NH2 1 1
17 34745 1 1 3 ARG O O -5.669 8.938 -9.315 1.00 . A A . 4 ARG O 1 1
17 34746 1 1 4 ASN C C -2.470 9.366 -9.366 1.00 . A A . 5 ASN C 1 1
17 34747 1 1 4 ASN CA C -3.415 10.451 -9.872 1.00 . A A . 5 ASN CA 1 1
17 34748 1 1 4 ASN CB C -2.620 11.708 -10.231 1.00 . A A . 5 ASN CB 1 1
17 34749 1 1 4 ASN CG C -2.404 11.847 -11.725 1.00 . A A . 5 ASN CG 1 1
17 34750 1 1 4 ASN H H -4.336 11.576 -8.334 1.00 . A A . 5 ASN H 1 1
17 34751 1 1 4 ASN HA H -3.920 10.089 -10.755 1.00 . A A . 5 ASN HA 1 1
17 34752 1 1 4 ASN HB2 H -3.157 12.578 -9.882 1.00 . A A . 5 ASN HB2 1 1
17 34753 1 1 4 ASN HB3 H -1.656 11.667 -9.749 1.00 . A A . 5 ASN HB3 1 1
17 34754 1 1 4 ASN HD21 H -1.289 10.202 -11.743 1.00 . A A . 5 ASN HD21 1 1
17 34755 1 1 4 ASN HD22 H -1.499 10.982 -13.270 1.00 . A A . 5 ASN HD22 1 1
17 34756 1 1 4 ASN N N -4.431 10.764 -8.873 1.00 . A A . 5 ASN N 1 1
17 34757 1 1 4 ASN ND2 N -1.655 10.916 -12.305 1.00 . A A . 5 ASN ND2 1 1
17 34758 1 1 4 ASN O O -2.422 8.264 -9.913 1.00 . A A . 5 ASN O 1 1
17 34759 1 1 4 ASN OD1 O -2.906 12.781 -12.352 1.00 . A A . 5 ASN OD1 1 1
17 34760 1 1 5 SER C C -0.442 9.114 -6.295 1.00 . A A . 6 SER C 1 1
17 34761 1 1 5 SER CA C -0.774 8.738 -7.736 1.00 . A A . 6 SER CA 1 1
17 34762 1 1 5 SER CB C 0.508 8.691 -8.570 1.00 . A A . 6 SER CB 1 1
17 34763 1 1 5 SER H H -1.803 10.579 -7.922 1.00 . A A . 6 SER H 1 1
17 34764 1 1 5 SER HA H -1.234 7.762 -7.744 1.00 . A A . 6 SER HA 1 1
17 34765 1 1 5 SER HB2 H 0.503 9.505 -9.280 1.00 . A A . 6 SER HB2 1 1
17 34766 1 1 5 SER HB3 H 1.363 8.789 -7.917 1.00 . A A . 6 SER HB3 1 1
17 34767 1 1 5 SER HG H 1.085 7.614 -10.101 1.00 . A A . 6 SER HG 1 1
17 34768 1 1 5 SER N N -1.720 9.685 -8.315 1.00 . A A . 6 SER N 1 1
17 34769 1 1 5 SER O O -0.274 10.289 -5.971 1.00 . A A . 6 SER O 1 1
17 34770 1 1 5 SER OG O 0.612 7.468 -9.278 1.00 . A A . 6 SER OG 1 1
17 34771 1 1 6 VAL C C 1.408 7.961 -3.720 1.00 . A A . 7 VAL C 1 1
17 34772 1 1 6 VAL CA C -0.040 8.328 -4.027 1.00 . A A . 7 VAL CA 1 1
17 34773 1 1 6 VAL CB C -0.970 7.513 -3.109 1.00 . A A . 7 VAL CB 1 1
17 34774 1 1 6 VAL CG1 C -0.691 7.828 -1.648 1.00 . A A . 7 VAL CG1 1 1
17 34775 1 1 6 VAL CG2 C -2.427 7.785 -3.453 1.00 . A A . 7 VAL CG2 1 1
17 34776 1 1 6 VAL H H -0.496 7.191 -5.752 1.00 . A A . 7 VAL H 1 1
17 34777 1 1 6 VAL HA H -0.188 9.377 -3.814 1.00 . A A . 7 VAL HA 1 1
17 34778 1 1 6 VAL HB H -0.774 6.463 -3.273 1.00 . A A . 7 VAL HB 1 1
17 34779 1 1 6 VAL HG11 H -1.612 7.781 -1.088 1.00 . A A . 7 VAL HG11 1 1
17 34780 1 1 6 VAL HG12 H 0.011 7.108 -1.252 1.00 . A A . 7 VAL HG12 1 1
17 34781 1 1 6 VAL HG13 H -0.272 8.820 -1.568 1.00 . A A . 7 VAL HG13 1 1
17 34782 1 1 6 VAL HG21 H -2.527 8.792 -3.829 1.00 . A A . 7 VAL HG21 1 1
17 34783 1 1 6 VAL HG22 H -2.756 7.084 -4.206 1.00 . A A . 7 VAL HG22 1 1
17 34784 1 1 6 VAL HG23 H -3.034 7.670 -2.565 1.00 . A A . 7 VAL HG23 1 1
17 34785 1 1 6 VAL N N -0.351 8.106 -5.433 1.00 . A A . 7 VAL N 1 1
17 34786 1 1 6 VAL O O 2.104 8.681 -3.002 1.00 . A A . 7 VAL O 1 1
17 34787 1 1 7 LEU C C 4.227 7.323 -4.695 1.00 . A A . 8 LEU C 1 1
17 34788 1 1 7 LEU CA C 3.222 6.373 -4.053 1.00 . A A . 8 LEU CA 1 1
17 34789 1 1 7 LEU CB C 3.399 4.965 -4.624 1.00 . A A . 8 LEU CB 1 1
17 34790 1 1 7 LEU CD1 C 2.944 2.515 -4.354 1.00 . A A . 8 LEU CD1 1 1
17 34791 1 1 7 LEU CD2 C 4.520 3.670 -2.793 1.00 . A A . 8 LEU CD2 1 1
17 34792 1 1 7 LEU CG C 3.255 3.814 -3.627 1.00 . A A . 8 LEU CG 1 1
17 34793 1 1 7 LEU H H 1.255 6.306 -4.830 1.00 . A A . 8 LEU H 1 1
17 34794 1 1 7 LEU HA H 3.400 6.346 -2.988 1.00 . A A . 8 LEU HA 1 1
17 34795 1 1 7 LEU HB2 H 2.659 4.826 -5.397 1.00 . A A . 8 LEU HB2 1 1
17 34796 1 1 7 LEU HB3 H 4.386 4.906 -5.059 1.00 . A A . 8 LEU HB3 1 1
17 34797 1 1 7 LEU HD11 H 3.187 2.620 -5.400 1.00 . A A . 8 LEU HD11 1 1
17 34798 1 1 7 LEU HD12 H 1.894 2.287 -4.249 1.00 . A A . 8 LEU HD12 1 1
17 34799 1 1 7 LEU HD13 H 3.530 1.714 -3.926 1.00 . A A . 8 LEU HD13 1 1
17 34800 1 1 7 LEU HD21 H 4.666 2.632 -2.536 1.00 . A A . 8 LEU HD21 1 1
17 34801 1 1 7 LEU HD22 H 4.422 4.255 -1.889 1.00 . A A . 8 LEU HD22 1 1
17 34802 1 1 7 LEU HD23 H 5.368 4.025 -3.361 1.00 . A A . 8 LEU HD23 1 1
17 34803 1 1 7 LEU HG H 2.434 4.026 -2.957 1.00 . A A . 8 LEU HG 1 1
17 34804 1 1 7 LEU N N 1.856 6.837 -4.268 1.00 . A A . 8 LEU N 1 1
17 34805 1 1 7 LEU O O 3.895 8.059 -5.625 1.00 . A A . 8 LEU O 1 1
17 34806 1 1 8 ARG C C 7.269 7.467 -5.847 1.00 . A A . 9 ARG C 1 1
17 34807 1 1 8 ARG CA C 6.512 8.162 -4.719 1.00 . A A . 9 ARG CA 1 1
17 34808 1 1 8 ARG CB C 7.483 8.554 -3.604 1.00 . A A . 9 ARG CB 1 1
17 34809 1 1 8 ARG CD C 8.214 10.461 -2.140 1.00 . A A . 9 ARG CD 1 1
17 34810 1 1 8 ARG CG C 7.756 10.047 -3.530 1.00 . A A . 9 ARG CG 1 1
17 34811 1 1 8 ARG CZ C 7.599 12.842 -2.139 1.00 . A A . 9 ARG CZ 1 1
17 34812 1 1 8 ARG H H 5.662 6.695 -3.453 1.00 . A A . 9 ARG H 1 1
17 34813 1 1 8 ARG HA H 6.048 9.055 -5.110 1.00 . A A . 9 ARG HA 1 1
17 34814 1 1 8 ARG HB2 H 7.072 8.238 -2.656 1.00 . A A . 9 ARG HB2 1 1
17 34815 1 1 8 ARG HB3 H 8.422 8.046 -3.766 1.00 . A A . 9 ARG HB3 1 1
17 34816 1 1 8 ARG HD2 H 8.067 9.632 -1.465 1.00 . A A . 9 ARG HD2 1 1
17 34817 1 1 8 ARG HD3 H 9.264 10.710 -2.182 1.00 . A A . 9 ARG HD3 1 1
17 34818 1 1 8 ARG HE H 6.851 11.470 -0.899 1.00 . A A . 9 ARG HE 1 1
17 34819 1 1 8 ARG HG2 H 8.529 10.298 -4.241 1.00 . A A . 9 ARG HG2 1 1
17 34820 1 1 8 ARG HG3 H 6.850 10.581 -3.776 1.00 . A A . 9 ARG HG3 1 1
17 34821 1 1 8 ARG HH11 H 8.968 12.318 -3.530 1.00 . A A . 9 ARG HH11 1 1
17 34822 1 1 8 ARG HH12 H 8.525 13.993 -3.518 1.00 . A A . 9 ARG HH12 1 1
17 34823 1 1 8 ARG HH21 H 6.260 13.674 -0.874 1.00 . A A . 9 ARG HH21 1 1
17 34824 1 1 8 ARG HH22 H 6.986 14.764 -2.007 1.00 . A A . 9 ARG HH22 1 1
17 34825 1 1 8 ARG N N 5.458 7.303 -4.193 1.00 . A A . 9 ARG N 1 1
17 34826 1 1 8 ARG NE N 7.473 11.617 -1.642 1.00 . A A . 9 ARG NE 1 1
17 34827 1 1 8 ARG NH1 N 8.433 13.070 -3.145 1.00 . A A . 9 ARG NH1 1 1
17 34828 1 1 8 ARG NH2 N 6.890 13.842 -1.632 1.00 . A A . 9 ARG NH2 1 1
17 34829 1 1 8 ARG O O 6.863 6.406 -6.318 1.00 . A A . 9 ARG O 1 1
17 34830 1 1 9 GLY C C 9.993 6.314 -6.880 1.00 . A A . 10 GLY C 1 1
17 34831 1 1 9 GLY CA C 9.168 7.499 -7.343 1.00 . A A . 10 GLY CA 1 1
17 34832 1 1 9 GLY H H 8.649 8.918 -5.860 1.00 . A A . 10 GLY H 1 1
17 34833 1 1 9 GLY HA2 H 8.509 7.177 -8.136 1.00 . A A . 10 GLY HA2 1 1
17 34834 1 1 9 GLY HA3 H 9.834 8.257 -7.728 1.00 . A A . 10 GLY HA3 1 1
17 34835 1 1 9 GLY N N 8.372 8.073 -6.275 1.00 . A A . 10 GLY N 1 1
17 34836 1 1 9 GLY O O 9.832 5.202 -7.381 1.00 . A A . 10 GLY O 1 1
17 34837 1 1 10 LYS C C 10.947 4.572 -4.466 1.00 . A A . 11 LYS C 1 1
17 34838 1 1 10 LYS CA C 11.735 5.498 -5.389 1.00 . A A . 11 LYS CA 1 1
17 34839 1 1 10 LYS CB C 12.917 6.105 -4.629 1.00 . A A . 11 LYS CB 1 1
17 34840 1 1 10 LYS CD C 13.953 5.120 -2.564 1.00 . A A . 11 LYS CD 1 1
17 34841 1 1 10 LYS CE C 15.153 4.351 -2.034 1.00 . A A . 11 LYS CE 1 1
17 34842 1 1 10 LYS CG C 13.884 5.069 -4.081 1.00 . A A . 11 LYS CG 1 1
17 34843 1 1 10 LYS H H 10.963 7.461 -5.560 1.00 . A A . 11 LYS H 1 1
17 34844 1 1 10 LYS HA H 12.110 4.922 -6.222 1.00 . A A . 11 LYS HA 1 1
17 34845 1 1 10 LYS HB2 H 13.462 6.756 -5.297 1.00 . A A . 11 LYS HB2 1 1
17 34846 1 1 10 LYS HB3 H 12.538 6.687 -3.802 1.00 . A A . 11 LYS HB3 1 1
17 34847 1 1 10 LYS HD2 H 14.033 6.150 -2.249 1.00 . A A . 11 LYS HD2 1 1
17 34848 1 1 10 LYS HD3 H 13.050 4.687 -2.156 1.00 . A A . 11 LYS HD3 1 1
17 34849 1 1 10 LYS HE2 H 15.106 3.337 -2.403 1.00 . A A . 11 LYS HE2 1 1
17 34850 1 1 10 LYS HE3 H 16.054 4.824 -2.394 1.00 . A A . 11 LYS HE3 1 1
17 34851 1 1 10 LYS HG2 H 13.553 4.086 -4.383 1.00 . A A . 11 LYS HG2 1 1
17 34852 1 1 10 LYS HG3 H 14.869 5.260 -4.484 1.00 . A A . 11 LYS HG3 1 1
17 34853 1 1 10 LYS HZ1 H 16.132 4.067 -0.210 1.00 . A A . 11 LYS HZ1 1 1
17 34854 1 1 10 LYS HZ2 H 14.498 3.623 -0.188 1.00 . A A . 11 LYS HZ2 1 1
17 34855 1 1 10 LYS HZ3 H 14.932 5.259 -0.166 1.00 . A A . 11 LYS HZ3 1 1
17 34856 1 1 10 LYS N N 10.881 6.552 -5.921 1.00 . A A . 11 LYS N 1 1
17 34857 1 1 10 LYS NZ N 15.181 4.323 -0.545 1.00 . A A . 11 LYS NZ 1 1
17 34858 1 1 10 LYS O O 11.228 3.376 -4.381 1.00 . A A . 11 LYS O 1 1
17 34859 1 1 11 LYS C C 8.292 3.332 -3.625 1.00 . A A . 12 LYS C 1 1
17 34860 1 1 11 LYS CA C 9.127 4.357 -2.864 1.00 . A A . 12 LYS CA 1 1
17 34861 1 1 11 LYS CB C 8.209 5.286 -2.066 1.00 . A A . 12 LYS CB 1 1
17 34862 1 1 11 LYS CD C 9.368 5.847 0.091 1.00 . A A . 12 LYS CD 1 1
17 34863 1 1 11 LYS CE C 10.774 5.267 0.072 1.00 . A A . 12 LYS CE 1 1
17 34864 1 1 11 LYS CG C 8.956 6.351 -1.282 1.00 . A A . 12 LYS CG 1 1
17 34865 1 1 11 LYS H H 9.782 6.091 -3.889 1.00 . A A . 12 LYS H 1 1
17 34866 1 1 11 LYS HA H 9.781 3.836 -2.182 1.00 . A A . 12 LYS HA 1 1
17 34867 1 1 11 LYS HB2 H 7.533 5.779 -2.748 1.00 . A A . 12 LYS HB2 1 1
17 34868 1 1 11 LYS HB3 H 7.635 4.692 -1.368 1.00 . A A . 12 LYS HB3 1 1
17 34869 1 1 11 LYS HD2 H 9.339 6.670 0.790 1.00 . A A . 12 LYS HD2 1 1
17 34870 1 1 11 LYS HD3 H 8.675 5.080 0.406 1.00 . A A . 12 LYS HD3 1 1
17 34871 1 1 11 LYS HE2 H 10.754 4.328 -0.458 1.00 . A A . 12 LYS HE2 1 1
17 34872 1 1 11 LYS HE3 H 11.427 5.957 -0.441 1.00 . A A . 12 LYS HE3 1 1
17 34873 1 1 11 LYS HG2 H 9.841 6.635 -1.831 1.00 . A A . 12 LYS HG2 1 1
17 34874 1 1 11 LYS HG3 H 8.313 7.213 -1.162 1.00 . A A . 12 LYS HG3 1 1
17 34875 1 1 11 LYS HZ1 H 10.871 5.715 2.110 1.00 . A A . 12 LYS HZ1 1 1
17 34876 1 1 11 LYS HZ2 H 12.330 5.155 1.462 1.00 . A A . 12 LYS HZ2 1 1
17 34877 1 1 11 LYS HZ3 H 11.066 4.072 1.760 1.00 . A A . 12 LYS HZ3 1 1
17 34878 1 1 11 LYS N N 9.958 5.133 -3.778 1.00 . A A . 12 LYS N 1 1
17 34879 1 1 11 LYS NZ N 11.296 5.036 1.448 1.00 . A A . 12 LYS NZ 1 1
17 34880 1 1 11 LYS O O 8.190 2.176 -3.217 1.00 . A A . 12 LYS O 1 1
17 34881 1 1 12 ALA C C 7.625 1.599 -5.902 1.00 . A A . 13 ALA C 1 1
17 34882 1 1 12 ALA CA C 6.876 2.881 -5.553 1.00 . A A . 13 ALA CA 1 1
17 34883 1 1 12 ALA CB C 6.434 3.599 -6.820 1.00 . A A . 13 ALA CB 1 1
17 34884 1 1 12 ALA H H 7.818 4.696 -5.007 1.00 . A A . 13 ALA H 1 1
17 34885 1 1 12 ALA HA H 5.993 2.627 -4.985 1.00 . A A . 13 ALA HA 1 1
17 34886 1 1 12 ALA HB1 H 5.763 4.404 -6.562 1.00 . A A . 13 ALA HB1 1 1
17 34887 1 1 12 ALA HB2 H 7.300 3.998 -7.326 1.00 . A A . 13 ALA HB2 1 1
17 34888 1 1 12 ALA HB3 H 5.927 2.901 -7.469 1.00 . A A . 13 ALA HB3 1 1
17 34889 1 1 12 ALA N N 7.699 3.763 -4.734 1.00 . A A . 13 ALA N 1 1
17 34890 1 1 12 ALA O O 7.048 0.513 -5.903 1.00 . A A . 13 ALA O 1 1
17 34891 1 1 13 ASP C C 9.745 -0.444 -5.425 1.00 . A A . 14 ASP C 1 1
17 34892 1 1 13 ASP CA C 9.742 0.587 -6.549 1.00 . A A . 14 ASP CA 1 1
17 34893 1 1 13 ASP CB C 11.172 1.037 -6.852 1.00 . A A . 14 ASP CB 1 1
17 34894 1 1 13 ASP CG C 11.740 0.367 -8.086 1.00 . A A . 14 ASP CG 1 1
17 34895 1 1 13 ASP H H 9.317 2.628 -6.180 1.00 . A A . 14 ASP H 1 1
17 34896 1 1 13 ASP HA H 9.322 0.134 -7.435 1.00 . A A . 14 ASP HA 1 1
17 34897 1 1 13 ASP HB2 H 11.181 2.106 -7.009 1.00 . A A . 14 ASP HB2 1 1
17 34898 1 1 13 ASP HB3 H 11.803 0.796 -6.009 1.00 . A A . 14 ASP HB3 1 1
17 34899 1 1 13 ASP N N 8.913 1.735 -6.199 1.00 . A A . 14 ASP N 1 1
17 34900 1 1 13 ASP O O 9.289 -1.572 -5.604 1.00 . A A . 14 ASP O 1 1
17 34901 1 1 13 ASP OD1 O 12.083 -0.831 -8.007 1.00 . A A . 14 ASP OD1 1 1
17 34902 1 1 13 ASP OD2 O 11.844 1.041 -9.133 1.00 . A A . 14 ASP OD2 1 1
17 34903 1 1 14 GLU C C 8.970 -1.574 -2.841 1.00 . A A . 15 GLU C 1 1
17 34904 1 1 14 GLU CA C 10.330 -0.938 -3.115 1.00 . A A . 15 GLU CA 1 1
17 34905 1 1 14 GLU CB C 10.807 -0.175 -1.877 1.00 . A A . 15 GLU CB 1 1
17 34906 1 1 14 GLU CD C 12.396 -1.846 -0.847 1.00 . A A . 15 GLU CD 1 1
17 34907 1 1 14 GLU CG C 12.244 -0.481 -1.490 1.00 . A A . 15 GLU CG 1 1
17 34908 1 1 14 GLU H H 10.614 0.864 -4.187 1.00 . A A . 15 GLU H 1 1
17 34909 1 1 14 GLU HA H 11.040 -1.720 -3.340 1.00 . A A . 15 GLU HA 1 1
17 34910 1 1 14 GLU HB2 H 10.726 0.885 -2.070 1.00 . A A . 15 GLU HB2 1 1
17 34911 1 1 14 GLU HB3 H 10.169 -0.430 -1.044 1.00 . A A . 15 GLU HB3 1 1
17 34912 1 1 14 GLU HG2 H 12.858 -0.448 -2.377 1.00 . A A . 15 GLU HG2 1 1
17 34913 1 1 14 GLU HG3 H 12.582 0.270 -0.790 1.00 . A A . 15 GLU HG3 1 1
17 34914 1 1 14 GLU N N 10.265 -0.047 -4.267 1.00 . A A . 15 GLU N 1 1
17 34915 1 1 14 GLU O O 8.886 -2.711 -2.375 1.00 . A A . 15 GLU O 1 1
17 34916 1 1 14 GLU OE1 O 11.803 -2.064 0.231 1.00 . A A . 15 GLU OE1 1 1
17 34917 1 1 14 GLU OE2 O 13.108 -2.696 -1.420 1.00 . A A . 15 GLU OE2 1 1
17 34918 1 1 15 LEU C C 6.201 -2.415 -3.920 1.00 . A A . 16 LEU C 1 1
17 34919 1 1 15 LEU CA C 6.550 -1.320 -2.917 1.00 . A A . 16 LEU CA 1 1
17 34920 1 1 15 LEU CB C 5.549 -0.170 -3.032 1.00 . A A . 16 LEU CB 1 1
17 34921 1 1 15 LEU CD1 C 3.397 -1.056 -3.964 1.00 . A A . 16 LEU CD1 1 1
17 34922 1 1 15 LEU CD2 C 4.011 -1.522 -1.584 1.00 . A A . 16 LEU CD2 1 1
17 34923 1 1 15 LEU CG C 4.091 -0.516 -2.723 1.00 . A A . 16 LEU CG 1 1
17 34924 1 1 15 LEU H H 8.038 0.067 -3.501 1.00 . A A . 16 LEU H 1 1
17 34925 1 1 15 LEU HA H 6.500 -1.732 -1.920 1.00 . A A . 16 LEU HA 1 1
17 34926 1 1 15 LEU HB2 H 5.856 0.605 -2.347 1.00 . A A . 16 LEU HB2 1 1
17 34927 1 1 15 LEU HB3 H 5.594 0.207 -4.044 1.00 . A A . 16 LEU HB3 1 1
17 34928 1 1 15 LEU HD11 H 3.658 -0.448 -4.817 1.00 . A A . 16 LEU HD11 1 1
17 34929 1 1 15 LEU HD12 H 2.328 -1.030 -3.818 1.00 . A A . 16 LEU HD12 1 1
17 34930 1 1 15 LEU HD13 H 3.712 -2.075 -4.138 1.00 . A A . 16 LEU HD13 1 1
17 34931 1 1 15 LEU HD21 H 4.837 -1.365 -0.908 1.00 . A A . 16 LEU HD21 1 1
17 34932 1 1 15 LEU HD22 H 4.058 -2.524 -1.985 1.00 . A A . 16 LEU HD22 1 1
17 34933 1 1 15 LEU HD23 H 3.079 -1.390 -1.053 1.00 . A A . 16 LEU HD23 1 1
17 34934 1 1 15 LEU HG H 3.572 0.381 -2.416 1.00 . A A . 16 LEU HG 1 1
17 34935 1 1 15 LEU N N 7.908 -0.831 -3.133 1.00 . A A . 16 LEU N 1 1
17 34936 1 1 15 LEU O O 5.688 -3.470 -3.547 1.00 . A A . 16 LEU O 1 1
17 34937 1 1 16 GLU C C 7.219 -4.262 -6.232 1.00 . A A . 17 GLU C 1 1
17 34938 1 1 16 GLU CA C 6.202 -3.123 -6.248 1.00 . A A . 17 GLU CA 1 1
17 34939 1 1 16 GLU CB C 6.212 -2.436 -7.615 1.00 . A A . 17 GLU CB 1 1
17 34940 1 1 16 GLU CD C 3.815 -1.699 -7.923 1.00 . A A . 17 GLU CD 1 1
17 34941 1 1 16 GLU CG C 5.252 -1.262 -7.712 1.00 . A A . 17 GLU CG 1 1
17 34942 1 1 16 GLU H H 6.895 -1.300 -5.428 1.00 . A A . 17 GLU H 1 1
17 34943 1 1 16 GLU HA H 5.220 -3.533 -6.068 1.00 . A A . 17 GLU HA 1 1
17 34944 1 1 16 GLU HB2 H 7.210 -2.077 -7.817 1.00 . A A . 17 GLU HB2 1 1
17 34945 1 1 16 GLU HB3 H 5.940 -3.159 -8.370 1.00 . A A . 17 GLU HB3 1 1
17 34946 1 1 16 GLU HG2 H 5.307 -0.691 -6.797 1.00 . A A . 17 GLU HG2 1 1
17 34947 1 1 16 GLU HG3 H 5.549 -0.639 -8.543 1.00 . A A . 17 GLU HG3 1 1
17 34948 1 1 16 GLU N N 6.485 -2.159 -5.192 1.00 . A A . 17 GLU N 1 1
17 34949 1 1 16 GLU O O 7.059 -5.261 -6.933 1.00 . A A . 17 GLU O 1 1
17 34950 1 1 16 GLU OE1 O 3.422 -1.901 -9.091 1.00 . A A . 17 GLU OE1 1 1
17 34951 1 1 16 GLU OE2 O 3.085 -1.839 -6.919 1.00 . A A . 17 GLU OE2 1 1
17 34952 1 1 17 ARG C C 8.903 -6.212 -4.344 1.00 . A A . 18 ARG C 1 1
17 34953 1 1 17 ARG CA C 9.309 -5.113 -5.321 1.00 . A A . 18 ARG CA 1 1
17 34954 1 1 17 ARG CB C 10.624 -4.475 -4.870 1.00 . A A . 18 ARG CB 1 1
17 34955 1 1 17 ARG CD C 12.808 -3.417 -5.524 1.00 . A A . 18 ARG CD 1 1
17 34956 1 1 17 ARG CG C 11.563 -4.139 -6.016 1.00 . A A . 18 ARG CG 1 1
17 34957 1 1 17 ARG CZ C 14.906 -2.533 -6.451 1.00 . A A . 18 ARG CZ 1 1
17 34958 1 1 17 ARG H H 8.337 -3.283 -4.894 1.00 . A A . 18 ARG H 1 1
17 34959 1 1 17 ARG HA H 9.449 -5.550 -6.299 1.00 . A A . 18 ARG HA 1 1
17 34960 1 1 17 ARG HB2 H 10.402 -3.561 -4.337 1.00 . A A . 18 ARG HB2 1 1
17 34961 1 1 17 ARG HB3 H 11.132 -5.157 -4.205 1.00 . A A . 18 ARG HB3 1 1
17 34962 1 1 17 ARG HD2 H 12.523 -2.436 -5.171 1.00 . A A . 18 ARG HD2 1 1
17 34963 1 1 17 ARG HD3 H 13.236 -3.981 -4.710 1.00 . A A . 18 ARG HD3 1 1
17 34964 1 1 17 ARG HE H 13.651 -3.741 -7.422 1.00 . A A . 18 ARG HE 1 1
17 34965 1 1 17 ARG HG2 H 11.862 -5.054 -6.505 1.00 . A A . 18 ARG HG2 1 1
17 34966 1 1 17 ARG HG3 H 11.044 -3.506 -6.721 1.00 . A A . 18 ARG HG3 1 1
17 34967 1 1 17 ARG HH11 H 14.497 -1.946 -4.562 1.00 . A A . 18 ARG HH11 1 1
17 34968 1 1 17 ARG HH12 H 15.973 -1.329 -5.227 1.00 . A A . 18 ARG HH12 1 1
17 34969 1 1 17 ARG HH21 H 15.593 -2.937 -8.309 1.00 . A A . 18 ARG HH21 1 1
17 34970 1 1 17 ARG HH22 H 16.596 -1.894 -7.359 1.00 . A A . 18 ARG HH22 1 1
17 34971 1 1 17 ARG N N 8.265 -4.102 -5.428 1.00 . A A . 18 ARG N 1 1
17 34972 1 1 17 ARG NE N 13.808 -3.269 -6.579 1.00 . A A . 18 ARG NE 1 1
17 34973 1 1 17 ARG NH1 N 15.145 -1.882 -5.321 1.00 . A A . 18 ARG NH1 1 1
17 34974 1 1 17 ARG NH2 N 15.770 -2.448 -7.455 1.00 . A A . 18 ARG NH2 1 1
17 34975 1 1 17 ARG O O 9.347 -7.355 -4.460 1.00 . A A . 18 ARG O 1 1
17 34976 1 1 18 ILE C C 6.659 -7.847 -3.007 1.00 . A A . 19 ILE C 1 1
17 34977 1 1 18 ILE CA C 7.592 -6.814 -2.385 1.00 . A A . 19 ILE CA 1 1
17 34978 1 1 18 ILE CB C 6.862 -6.110 -1.227 1.00 . A A . 19 ILE CB 1 1
17 34979 1 1 18 ILE CD1 C 7.089 -3.845 -0.088 1.00 . A A . 19 ILE CD1 1 1
17 34980 1 1 18 ILE CG1 C 7.792 -5.105 -0.544 1.00 . A A . 19 ILE CG1 1 1
17 34981 1 1 18 ILE CG2 C 6.351 -7.133 -0.223 1.00 . A A . 19 ILE CG2 1 1
17 34982 1 1 18 ILE H H 7.740 -4.933 -3.341 1.00 . A A . 19 ILE H 1 1
17 34983 1 1 18 ILE HA H 8.457 -7.323 -1.982 1.00 . A A . 19 ILE HA 1 1
17 34984 1 1 18 ILE HB H 6.012 -5.584 -1.634 1.00 . A A . 19 ILE HB 1 1
17 34985 1 1 18 ILE HD11 H 6.083 -3.831 -0.482 1.00 . A A . 19 ILE HD11 1 1
17 34986 1 1 18 ILE HD12 H 7.053 -3.824 0.992 1.00 . A A . 19 ILE HD12 1 1
17 34987 1 1 18 ILE HD13 H 7.628 -2.982 -0.447 1.00 . A A . 19 ILE HD13 1 1
17 34988 1 1 18 ILE HG12 H 8.238 -5.567 0.322 1.00 . A A . 19 ILE HG12 1 1
17 34989 1 1 18 ILE HG13 H 8.571 -4.819 -1.236 1.00 . A A . 19 ILE HG13 1 1
17 34990 1 1 18 ILE HG21 H 5.898 -6.620 0.614 1.00 . A A . 19 ILE HG21 1 1
17 34991 1 1 18 ILE HG22 H 5.614 -7.764 -0.697 1.00 . A A . 19 ILE HG22 1 1
17 34992 1 1 18 ILE HG23 H 7.173 -7.737 0.127 1.00 . A A . 19 ILE HG23 1 1
17 34993 1 1 18 ILE N N 8.058 -5.858 -3.381 1.00 . A A . 19 ILE N 1 1
17 34994 1 1 18 ILE O O 5.784 -7.507 -3.803 1.00 . A A . 19 ILE O 1 1
17 34995 1 1 19 ARG C C 4.898 -10.532 -2.188 1.00 . A A . 20 ARG C 1 1
17 34996 1 1 19 ARG CA C 6.025 -10.191 -3.159 1.00 . A A . 20 ARG CA 1 1
17 34997 1 1 19 ARG CB C 6.879 -11.433 -3.422 1.00 . A A . 20 ARG CB 1 1
17 34998 1 1 19 ARG CD C 9.130 -11.843 -4.463 1.00 . A A . 20 ARG CD 1 1
17 34999 1 1 19 ARG CG C 7.712 -11.342 -4.690 1.00 . A A . 20 ARG CG 1 1
17 35000 1 1 19 ARG CZ C 11.012 -12.645 -5.826 1.00 . A A . 20 ARG CZ 1 1
17 35001 1 1 19 ARG H H 7.565 -9.317 -2.000 1.00 . A A . 20 ARG H 1 1
17 35002 1 1 19 ARG HA H 5.592 -9.859 -4.092 1.00 . A A . 20 ARG HA 1 1
17 35003 1 1 19 ARG HB2 H 7.550 -11.577 -2.587 1.00 . A A . 20 ARG HB2 1 1
17 35004 1 1 19 ARG HB3 H 6.230 -12.291 -3.503 1.00 . A A . 20 ARG HB3 1 1
17 35005 1 1 19 ARG HD2 H 9.646 -11.143 -3.824 1.00 . A A . 20 ARG HD2 1 1
17 35006 1 1 19 ARG HD3 H 9.083 -12.807 -3.979 1.00 . A A . 20 ARG HD3 1 1
17 35007 1 1 19 ARG HE H 9.496 -11.545 -6.511 1.00 . A A . 20 ARG HE 1 1
17 35008 1 1 19 ARG HG2 H 7.248 -11.944 -5.458 1.00 . A A . 20 ARG HG2 1 1
17 35009 1 1 19 ARG HG3 H 7.750 -10.312 -5.011 1.00 . A A . 20 ARG HG3 1 1
17 35010 1 1 19 ARG HH11 H 11.080 -13.184 -3.879 1.00 . A A . 20 ARG HH11 1 1
17 35011 1 1 19 ARG HH12 H 12.401 -13.743 -4.852 1.00 . A A . 20 ARG HH12 1 1
17 35012 1 1 19 ARG HH21 H 11.230 -12.276 -7.801 1.00 . A A . 20 ARG HH21 1 1
17 35013 1 1 19 ARG HH22 H 12.487 -13.225 -7.081 1.00 . A A . 20 ARG HH22 1 1
17 35014 1 1 19 ARG N N 6.851 -9.109 -2.638 1.00 . A A . 20 ARG N 1 1
17 35015 1 1 19 ARG NE N 9.870 -11.977 -5.715 1.00 . A A . 20 ARG NE 1 1
17 35016 1 1 19 ARG NH1 N 11.542 -13.239 -4.765 1.00 . A A . 20 ARG NH1 1 1
17 35017 1 1 19 ARG NH2 N 11.627 -12.723 -6.999 1.00 . A A . 20 ARG NH2 1 1
17 35018 1 1 19 ARG O O 5.080 -10.491 -0.971 1.00 . A A . 20 ARG O 1 1
17 35019 1 1 20 LEU C C 2.876 -12.428 -1.040 1.00 . A A . 21 LEU C 1 1
17 35020 1 1 20 LEU CA C 2.578 -11.216 -1.918 1.00 . A A . 21 LEU CA 1 1
17 35021 1 1 20 LEU CB C 1.368 -11.503 -2.807 1.00 . A A . 21 LEU CB 1 1
17 35022 1 1 20 LEU CD1 C -0.405 -10.695 -4.384 1.00 . A A . 21 LEU CD1 1 1
17 35023 1 1 20 LEU CD2 C -0.026 -9.503 -2.219 1.00 . A A . 21 LEU CD2 1 1
17 35024 1 1 20 LEU CG C 0.630 -10.279 -3.352 1.00 . A A . 21 LEU CG 1 1
17 35025 1 1 20 LEU H H 3.651 -10.884 -3.710 1.00 . A A . 21 LEU H 1 1
17 35026 1 1 20 LEU HA H 2.356 -10.372 -1.282 1.00 . A A . 21 LEU HA 1 1
17 35027 1 1 20 LEU HB2 H 1.707 -12.086 -3.649 1.00 . A A . 21 LEU HB2 1 1
17 35028 1 1 20 LEU HB3 H 0.663 -12.085 -2.230 1.00 . A A . 21 LEU HB3 1 1
17 35029 1 1 20 LEU HD11 H -1.375 -10.761 -3.916 1.00 . A A . 21 LEU HD11 1 1
17 35030 1 1 20 LEU HD12 H -0.138 -11.657 -4.795 1.00 . A A . 21 LEU HD12 1 1
17 35031 1 1 20 LEU HD13 H -0.437 -9.962 -5.178 1.00 . A A . 21 LEU HD13 1 1
17 35032 1 1 20 LEU HD21 H 0.355 -9.858 -1.272 1.00 . A A . 21 LEU HD21 1 1
17 35033 1 1 20 LEU HD22 H -1.095 -9.650 -2.255 1.00 . A A . 21 LEU HD22 1 1
17 35034 1 1 20 LEU HD23 H 0.198 -8.451 -2.326 1.00 . A A . 21 LEU HD23 1 1
17 35035 1 1 20 LEU HG H 1.341 -9.625 -3.838 1.00 . A A . 21 LEU HG 1 1
17 35036 1 1 20 LEU N N 3.735 -10.868 -2.735 1.00 . A A . 21 LEU N 1 1
17 35037 1 1 20 LEU O O 2.278 -12.598 0.024 1.00 . A A . 21 LEU O 1 1
17 35038 1 1 21 ARG C C 5.680 -14.723 -0.865 1.00 . A A . 22 ARG C 1 1
17 35039 1 1 21 ARG CA C 4.182 -14.460 -0.746 1.00 . A A . 22 ARG CA 1 1
17 35040 1 1 21 ARG CB C 3.398 -15.672 -1.252 1.00 . A A . 22 ARG CB 1 1
17 35041 1 1 21 ARG CD C 1.568 -17.318 -0.746 1.00 . A A . 22 ARG CD 1 1
17 35042 1 1 21 ARG CG C 2.100 -15.915 -0.499 1.00 . A A . 22 ARG CG 1 1
17 35043 1 1 21 ARG CZ C 1.303 -18.293 1.496 1.00 . A A . 22 ARG CZ 1 1
17 35044 1 1 21 ARG H H 4.245 -13.075 -2.345 1.00 . A A . 22 ARG H 1 1
17 35045 1 1 21 ARG HA H 3.939 -14.294 0.294 1.00 . A A . 22 ARG HA 1 1
17 35046 1 1 21 ARG HB2 H 3.160 -15.522 -2.296 1.00 . A A . 22 ARG HB2 1 1
17 35047 1 1 21 ARG HB3 H 4.016 -16.551 -1.154 1.00 . A A . 22 ARG HB3 1 1
17 35048 1 1 21 ARG HD2 H 0.492 -17.274 -0.817 1.00 . A A . 22 ARG HD2 1 1
17 35049 1 1 21 ARG HD3 H 1.975 -17.685 -1.676 1.00 . A A . 22 ARG HD3 1 1
17 35050 1 1 21 ARG HE H 2.686 -18.845 0.169 1.00 . A A . 22 ARG HE 1 1
17 35051 1 1 21 ARG HG2 H 2.279 -15.791 0.558 1.00 . A A . 22 ARG HG2 1 1
17 35052 1 1 21 ARG HG3 H 1.363 -15.197 -0.828 1.00 . A A . 22 ARG HG3 1 1
17 35053 1 1 21 ARG HH11 H -0.017 -16.833 1.042 1.00 . A A . 22 ARG HH11 1 1
17 35054 1 1 21 ARG HH12 H -0.193 -17.529 2.619 1.00 . A A . 22 ARG HH12 1 1
17 35055 1 1 21 ARG HH21 H 2.465 -19.768 2.243 1.00 . A A . 22 ARG HH21 1 1
17 35056 1 1 21 ARG HH22 H 1.219 -19.198 3.302 1.00 . A A . 22 ARG HH22 1 1
17 35057 1 1 21 ARG N N 3.804 -13.265 -1.491 1.00 . A A . 22 ARG N 1 1
17 35058 1 1 21 ARG NE N 1.934 -18.239 0.328 1.00 . A A . 22 ARG NE 1 1
17 35059 1 1 21 ARG NH1 N 0.280 -17.485 1.740 1.00 . A A . 22 ARG NH1 1 1
17 35060 1 1 21 ARG NH2 N 1.695 -19.158 2.423 1.00 . A A . 22 ARG NH2 1 1
17 35061 1 1 21 ARG O O 6.357 -14.208 -1.754 1.00 . A A . 22 ARG O 1 1
17 35062 1 1 22 PRO C C 8.026 -16.791 -1.101 1.00 . A A . 23 PRO C 1 1
17 35063 1 1 22 PRO CA C 7.634 -15.898 0.070 1.00 . A A . 23 PRO CA 1 1
17 35064 1 1 22 PRO CB C 7.797 -16.649 1.394 1.00 . A A . 23 PRO CB 1 1
17 35065 1 1 22 PRO CD C 5.464 -16.198 1.141 1.00 . A A . 23 PRO CD 1 1
17 35066 1 1 22 PRO CG C 6.443 -17.198 1.686 1.00 . A A . 23 PRO CG 1 1
17 35067 1 1 22 PRO HA H 8.260 -15.017 0.075 1.00 . A A . 23 PRO HA 1 1
17 35068 1 1 22 PRO HB2 H 8.527 -17.437 1.276 1.00 . A A . 23 PRO HB2 1 1
17 35069 1 1 22 PRO HB3 H 8.120 -15.964 2.163 1.00 . A A . 23 PRO HB3 1 1
17 35070 1 1 22 PRO HD2 H 4.585 -16.698 0.759 1.00 . A A . 23 PRO HD2 1 1
17 35071 1 1 22 PRO HD3 H 5.191 -15.481 1.902 1.00 . A A . 23 PRO HD3 1 1
17 35072 1 1 22 PRO HG2 H 6.320 -18.151 1.194 1.00 . A A . 23 PRO HG2 1 1
17 35073 1 1 22 PRO HG3 H 6.314 -17.306 2.752 1.00 . A A . 23 PRO HG3 1 1
17 35074 1 1 22 PRO N N 6.211 -15.547 0.052 1.00 . A A . 23 PRO N 1 1
17 35075 1 1 22 PRO O O 9.145 -16.714 -1.608 1.00 . A A . 23 PRO O 1 1
17 35076 1 1 23 GLY C C 6.523 -18.217 -3.858 1.00 . A A . 24 GLY C 1 1
17 35077 1 1 23 GLY CA C 7.365 -18.536 -2.640 1.00 . A A . 24 GLY CA 1 1
17 35078 1 1 23 GLY H H 6.221 -17.658 -1.088 1.00 . A A . 24 GLY H 1 1
17 35079 1 1 23 GLY HA2 H 8.408 -18.460 -2.905 1.00 . A A . 24 GLY HA2 1 1
17 35080 1 1 23 GLY HA3 H 7.156 -19.550 -2.328 1.00 . A A . 24 GLY HA3 1 1
17 35081 1 1 23 GLY N N 7.096 -17.640 -1.530 1.00 . A A . 24 GLY N 1 1
17 35082 1 1 23 GLY O O 6.423 -19.024 -4.781 1.00 . A A . 24 GLY O 1 1
17 35083 1 1 24 GLY C C 5.832 -15.779 -5.984 1.00 . A A . 25 GLY C 1 1
17 35084 1 1 24 GLY CA C 5.082 -16.633 -4.982 1.00 . A A . 25 GLY CA 1 1
17 35085 1 1 24 GLY H H 6.029 -16.431 -3.099 1.00 . A A . 25 GLY H 1 1
17 35086 1 1 24 GLY HA2 H 4.716 -17.517 -5.481 1.00 . A A . 25 GLY HA2 1 1
17 35087 1 1 24 GLY HA3 H 4.240 -16.070 -4.606 1.00 . A A . 25 GLY HA3 1 1
17 35088 1 1 24 GLY N N 5.913 -17.035 -3.863 1.00 . A A . 25 GLY N 1 1
17 35089 1 1 24 GLY O O 7.045 -15.599 -5.873 1.00 . A A . 25 GLY O 1 1
17 35090 1 1 25 LYS C C 4.885 -13.151 -8.224 1.00 . A A . 26 LYS C 1 1
17 35091 1 1 25 LYS CA C 5.714 -14.410 -7.994 1.00 . A A . 26 LYS CA 1 1
17 35092 1 1 25 LYS CB C 5.851 -15.190 -9.304 1.00 . A A . 26 LYS CB 1 1
17 35093 1 1 25 LYS CD C 6.979 -17.347 -9.922 1.00 . A A . 26 LYS CD 1 1
17 35094 1 1 25 LYS CE C 8.231 -18.184 -9.708 1.00 . A A . 26 LYS CE 1 1
17 35095 1 1 25 LYS CG C 7.176 -15.919 -9.443 1.00 . A A . 26 LYS CG 1 1
17 35096 1 1 25 LYS H H 4.146 -15.430 -7.001 1.00 . A A . 26 LYS H 1 1
17 35097 1 1 25 LYS HA H 6.696 -14.122 -7.652 1.00 . A A . 26 LYS HA 1 1
17 35098 1 1 25 LYS HB2 H 5.055 -15.918 -9.360 1.00 . A A . 26 LYS HB2 1 1
17 35099 1 1 25 LYS HB3 H 5.755 -14.500 -10.131 1.00 . A A . 26 LYS HB3 1 1
17 35100 1 1 25 LYS HD2 H 6.163 -17.793 -9.373 1.00 . A A . 26 LYS HD2 1 1
17 35101 1 1 25 LYS HD3 H 6.742 -17.334 -10.976 1.00 . A A . 26 LYS HD3 1 1
17 35102 1 1 25 LYS HE2 H 8.952 -17.931 -10.470 1.00 . A A . 26 LYS HE2 1 1
17 35103 1 1 25 LYS HE3 H 8.639 -17.954 -8.735 1.00 . A A . 26 LYS HE3 1 1
17 35104 1 1 25 LYS HG2 H 7.793 -15.393 -10.156 1.00 . A A . 26 LYS HG2 1 1
17 35105 1 1 25 LYS HG3 H 7.669 -15.936 -8.481 1.00 . A A . 26 LYS HG3 1 1
17 35106 1 1 25 LYS HZ1 H 7.348 -19.930 -8.975 1.00 . A A . 26 LYS HZ1 1 1
17 35107 1 1 25 LYS HZ2 H 8.829 -20.185 -9.753 1.00 . A A . 26 LYS HZ2 1 1
17 35108 1 1 25 LYS HZ3 H 7.440 -19.865 -10.663 1.00 . A A . 26 LYS HZ3 1 1
17 35109 1 1 25 LYS N N 5.110 -15.250 -6.967 1.00 . A A . 26 LYS N 1 1
17 35110 1 1 25 LYS NZ N 7.941 -19.643 -9.779 1.00 . A A . 26 LYS NZ 1 1
17 35111 1 1 25 LYS O O 5.131 -12.396 -9.165 1.00 . A A . 26 LYS O 1 1
17 35112 1 1 26 LYS C C 3.567 -10.612 -6.607 1.00 . A A . 27 LYS C 1 1
17 35113 1 1 26 LYS CA C 3.038 -11.759 -7.463 1.00 . A A . 27 LYS CA 1 1
17 35114 1 1 26 LYS CB C 1.612 -12.113 -7.037 1.00 . A A . 27 LYS CB 1 1
17 35115 1 1 26 LYS CD C -0.491 -13.056 -8.036 1.00 . A A . 27 LYS CD 1 1
17 35116 1 1 26 LYS CE C -1.014 -13.899 -9.189 1.00 . A A . 27 LYS CE 1 1
17 35117 1 1 26 LYS CG C 1.003 -13.252 -7.836 1.00 . A A . 27 LYS CG 1 1
17 35118 1 1 26 LYS H H 3.756 -13.567 -6.627 1.00 . A A . 27 LYS H 1 1
17 35119 1 1 26 LYS HA H 3.029 -11.446 -8.496 1.00 . A A . 27 LYS HA 1 1
17 35120 1 1 26 LYS HB2 H 1.621 -12.398 -5.994 1.00 . A A . 27 LYS HB2 1 1
17 35121 1 1 26 LYS HB3 H 0.986 -11.241 -7.157 1.00 . A A . 27 LYS HB3 1 1
17 35122 1 1 26 LYS HD2 H -1.008 -13.343 -7.133 1.00 . A A . 27 LYS HD2 1 1
17 35123 1 1 26 LYS HD3 H -0.683 -12.014 -8.248 1.00 . A A . 27 LYS HD3 1 1
17 35124 1 1 26 LYS HE2 H -0.547 -14.870 -9.148 1.00 . A A . 27 LYS HE2 1 1
17 35125 1 1 26 LYS HE3 H -2.082 -14.008 -9.082 1.00 . A A . 27 LYS HE3 1 1
17 35126 1 1 26 LYS HG2 H 1.481 -13.297 -8.803 1.00 . A A . 27 LYS HG2 1 1
17 35127 1 1 26 LYS HG3 H 1.168 -14.180 -7.307 1.00 . A A . 27 LYS HG3 1 1
17 35128 1 1 26 LYS HZ1 H 0.037 -13.800 -10.993 1.00 . A A . 27 LYS HZ1 1 1
17 35129 1 1 26 LYS HZ2 H -0.416 -12.290 -10.379 1.00 . A A . 27 LYS HZ2 1 1
17 35130 1 1 26 LYS HZ3 H -1.571 -13.287 -11.107 1.00 . A A . 27 LYS HZ3 1 1
17 35131 1 1 26 LYS N N 3.903 -12.928 -7.357 1.00 . A A . 27 LYS N 1 1
17 35132 1 1 26 LYS NZ N -0.720 -13.276 -10.510 1.00 . A A . 27 LYS NZ 1 1
17 35133 1 1 26 LYS O O 3.995 -10.819 -5.471 1.00 . A A . 27 LYS O 1 1
17 35134 1 1 27 LYS C C 2.838 -7.319 -6.057 1.00 . A A . 28 LYS C 1 1
17 35135 1 1 27 LYS CA C 4.004 -8.223 -6.444 1.00 . A A . 28 LYS CA 1 1
17 35136 1 1 27 LYS CB C 5.002 -7.447 -7.304 1.00 . A A . 28 LYS CB 1 1
17 35137 1 1 27 LYS CD C 7.017 -7.871 -8.744 1.00 . A A . 28 LYS CD 1 1
17 35138 1 1 27 LYS CE C 7.174 -9.173 -9.514 1.00 . A A . 28 LYS CE 1 1
17 35139 1 1 27 LYS CG C 6.372 -8.100 -7.388 1.00 . A A . 28 LYS CG 1 1
17 35140 1 1 27 LYS H H 3.179 -9.303 -8.067 1.00 . A A . 28 LYS H 1 1
17 35141 1 1 27 LYS HA H 4.500 -8.556 -5.544 1.00 . A A . 28 LYS HA 1 1
17 35142 1 1 27 LYS HB2 H 4.607 -7.361 -8.305 1.00 . A A . 28 LYS HB2 1 1
17 35143 1 1 27 LYS HB3 H 5.124 -6.457 -6.889 1.00 . A A . 28 LYS HB3 1 1
17 35144 1 1 27 LYS HD2 H 6.398 -7.199 -9.319 1.00 . A A . 28 LYS HD2 1 1
17 35145 1 1 27 LYS HD3 H 7.993 -7.429 -8.598 1.00 . A A . 28 LYS HD3 1 1
17 35146 1 1 27 LYS HE2 H 7.711 -8.974 -10.428 1.00 . A A . 28 LYS HE2 1 1
17 35147 1 1 27 LYS HE3 H 7.738 -9.868 -8.909 1.00 . A A . 28 LYS HE3 1 1
17 35148 1 1 27 LYS HG2 H 7.008 -7.681 -6.623 1.00 . A A . 28 LYS HG2 1 1
17 35149 1 1 27 LYS HG3 H 6.263 -9.164 -7.226 1.00 . A A . 28 LYS HG3 1 1
17 35150 1 1 27 LYS HZ1 H 5.867 -10.799 -9.633 1.00 . A A . 28 LYS HZ1 1 1
17 35151 1 1 27 LYS HZ2 H 5.652 -9.655 -10.861 1.00 . A A . 28 LYS HZ2 1 1
17 35152 1 1 27 LYS HZ3 H 5.103 -9.328 -9.295 1.00 . A A . 28 LYS HZ3 1 1
17 35153 1 1 27 LYS N N 3.532 -9.404 -7.157 1.00 . A A . 28 LYS N 1 1
17 35154 1 1 27 LYS NZ N 5.856 -9.782 -9.849 1.00 . A A . 28 LYS NZ 1 1
17 35155 1 1 27 LYS O O 1.846 -7.226 -6.780 1.00 . A A . 28 LYS O 1 1
17 35156 1 1 28 TYR C C 1.570 -4.712 -5.488 1.00 . A A . 29 TYR C 1 1
17 35157 1 1 28 TYR CA C 1.922 -5.756 -4.433 1.00 . A A . 29 TYR CA 1 1
17 35158 1 1 28 TYR CB C 2.370 -5.064 -3.144 1.00 . A A . 29 TYR CB 1 1
17 35159 1 1 28 TYR CD1 C 0.702 -5.847 -1.418 1.00 . A A . 29 TYR CD1 1 1
17 35160 1 1 28 TYR CD2 C 2.974 -6.526 -1.175 1.00 . A A . 29 TYR CD2 1 1
17 35161 1 1 28 TYR CE1 C 0.367 -6.543 -0.273 1.00 . A A . 29 TYR CE1 1 1
17 35162 1 1 28 TYR CE2 C 2.648 -7.225 -0.029 1.00 . A A . 29 TYR CE2 1 1
17 35163 1 1 28 TYR CG C 2.009 -5.827 -1.890 1.00 . A A . 29 TYR CG 1 1
17 35164 1 1 28 TYR CZ C 1.343 -7.230 0.419 1.00 . A A . 29 TYR CZ 1 1
17 35165 1 1 28 TYR H H 3.781 -6.769 -4.382 1.00 . A A . 29 TYR H 1 1
17 35166 1 1 28 TYR HA H 1.045 -6.350 -4.223 1.00 . A A . 29 TYR HA 1 1
17 35167 1 1 28 TYR HB2 H 3.443 -4.946 -3.162 1.00 . A A . 29 TYR HB2 1 1
17 35168 1 1 28 TYR HB3 H 1.906 -4.091 -3.086 1.00 . A A . 29 TYR HB3 1 1
17 35169 1 1 28 TYR HD1 H -0.060 -5.309 -1.961 1.00 . A A . 29 TYR HD1 1 1
17 35170 1 1 28 TYR HD2 H 3.995 -6.520 -1.528 1.00 . A A . 29 TYR HD2 1 1
17 35171 1 1 28 TYR HE1 H -0.655 -6.547 0.079 1.00 . A A . 29 TYR HE1 1 1
17 35172 1 1 28 TYR HE2 H 3.412 -7.763 0.512 1.00 . A A . 29 TYR HE2 1 1
17 35173 1 1 28 TYR HH H 0.132 -7.673 1.844 1.00 . A A . 29 TYR HH 1 1
17 35174 1 1 28 TYR N N 2.965 -6.653 -4.915 1.00 . A A . 29 TYR N 1 1
17 35175 1 1 28 TYR O O 2.433 -4.259 -6.240 1.00 . A A . 29 TYR O 1 1
17 35176 1 1 28 TYR OH O 1.014 -7.924 1.560 1.00 . A A . 29 TYR OH 1 1
17 35177 1 1 29 ARG C C -1.391 -2.600 -5.964 1.00 . A A . 30 ARG C 1 1
17 35178 1 1 29 ARG CA C -0.170 -3.344 -6.498 1.00 . A A . 30 ARG CA 1 1
17 35179 1 1 29 ARG CB C -0.512 -4.017 -7.828 1.00 . A A . 30 ARG CB 1 1
17 35180 1 1 29 ARG CD C -0.681 -3.130 -10.173 1.00 . A A . 30 ARG CD 1 1
17 35181 1 1 29 ARG CG C 0.249 -3.444 -9.014 1.00 . A A . 30 ARG CG 1 1
17 35182 1 1 29 ARG CZ C -0.530 -2.476 -12.539 1.00 . A A . 30 ARG CZ 1 1
17 35183 1 1 29 ARG H H -0.344 -4.731 -4.909 1.00 . A A . 30 ARG H 1 1
17 35184 1 1 29 ARG HA H 0.628 -2.634 -6.658 1.00 . A A . 30 ARG HA 1 1
17 35185 1 1 29 ARG HB2 H -0.282 -5.070 -7.756 1.00 . A A . 30 ARG HB2 1 1
17 35186 1 1 29 ARG HB3 H -1.568 -3.899 -8.016 1.00 . A A . 30 ARG HB3 1 1
17 35187 1 1 29 ARG HD2 H -1.324 -3.980 -10.344 1.00 . A A . 30 ARG HD2 1 1
17 35188 1 1 29 ARG HD3 H -1.283 -2.271 -9.912 1.00 . A A . 30 ARG HD3 1 1
17 35189 1 1 29 ARG HE H 1.029 -2.915 -11.375 1.00 . A A . 30 ARG HE 1 1
17 35190 1 1 29 ARG HG2 H 0.744 -2.535 -8.706 1.00 . A A . 30 ARG HG2 1 1
17 35191 1 1 29 ARG HG3 H 0.985 -4.165 -9.338 1.00 . A A . 30 ARG HG3 1 1
17 35192 1 1 29 ARG HH11 H -2.407 -2.548 -11.795 1.00 . A A . 30 ARG HH11 1 1
17 35193 1 1 29 ARG HH12 H -2.286 -2.089 -13.462 1.00 . A A . 30 ARG HH12 1 1
17 35194 1 1 29 ARG HH21 H 1.202 -2.312 -13.568 1.00 . A A . 30 ARG HH21 1 1
17 35195 1 1 29 ARG HH22 H -0.233 -1.955 -14.469 1.00 . A A . 30 ARG HH22 1 1
17 35196 1 1 29 ARG N N 0.298 -4.334 -5.535 1.00 . A A . 30 ARG N 1 1
17 35197 1 1 29 ARG NE N 0.053 -2.837 -11.401 1.00 . A A . 30 ARG NE 1 1
17 35198 1 1 29 ARG NH1 N -1.849 -2.362 -12.604 1.00 . A A . 30 ARG NH1 1 1
17 35199 1 1 29 ARG NH2 N 0.207 -2.227 -13.614 1.00 . A A . 30 ARG NH2 1 1
17 35200 1 1 29 ARG O O -1.960 -2.977 -4.938 1.00 . A A . 30 ARG O 1 1
17 35201 1 1 30 LEU C C -4.148 -1.634 -5.989 1.00 . A A . 31 LEU C 1 1
17 35202 1 1 30 LEU CA C -2.939 -0.746 -6.260 1.00 . A A . 31 LEU CA 1 1
17 35203 1 1 30 LEU CB C -3.278 0.281 -7.343 1.00 . A A . 31 LEU CB 1 1
17 35204 1 1 30 LEU CD1 C -2.284 1.948 -8.928 1.00 . A A . 31 LEU CD1 1 1
17 35205 1 1 30 LEU CD2 C -2.665 2.574 -6.535 1.00 . A A . 31 LEU CD2 1 1
17 35206 1 1 30 LEU CG C -2.301 1.447 -7.492 1.00 . A A . 31 LEU CG 1 1
17 35207 1 1 30 LEU H H -1.292 -1.292 -7.472 1.00 . A A . 31 LEU H 1 1
17 35208 1 1 30 LEU HA H -2.679 -0.224 -5.351 1.00 . A A . 31 LEU HA 1 1
17 35209 1 1 30 LEU HB2 H -3.321 -0.238 -8.287 1.00 . A A . 31 LEU HB2 1 1
17 35210 1 1 30 LEU HB3 H -4.252 0.691 -7.114 1.00 . A A . 31 LEU HB3 1 1
17 35211 1 1 30 LEU HD11 H -1.328 2.405 -9.138 1.00 . A A . 31 LEU HD11 1 1
17 35212 1 1 30 LEU HD12 H -3.069 2.678 -9.064 1.00 . A A . 31 LEU HD12 1 1
17 35213 1 1 30 LEU HD13 H -2.444 1.119 -9.601 1.00 . A A . 31 LEU HD13 1 1
17 35214 1 1 30 LEU HD21 H -2.844 3.479 -7.097 1.00 . A A . 31 LEU HD21 1 1
17 35215 1 1 30 LEU HD22 H -1.851 2.734 -5.844 1.00 . A A . 31 LEU HD22 1 1
17 35216 1 1 30 LEU HD23 H -3.556 2.306 -5.987 1.00 . A A . 31 LEU HD23 1 1
17 35217 1 1 30 LEU HG H -1.304 1.108 -7.246 1.00 . A A . 31 LEU HG 1 1
17 35218 1 1 30 LEU N N -1.786 -1.543 -6.664 1.00 . A A . 31 LEU N 1 1
17 35219 1 1 30 LEU O O -4.990 -1.318 -5.148 1.00 . A A . 31 LEU O 1 1
17 35220 1 1 31 LYS C C -5.521 -4.053 -5.072 1.00 . A A . 32 LYS C 1 1
17 35221 1 1 31 LYS CA C -5.331 -3.688 -6.541 1.00 . A A . 32 LYS CA 1 1
17 35222 1 1 31 LYS CB C -5.079 -4.955 -7.363 1.00 . A A . 32 LYS CB 1 1
17 35223 1 1 31 LYS CD C -5.153 -5.858 -9.705 1.00 . A A . 32 LYS CD 1 1
17 35224 1 1 31 LYS CE C -6.066 -6.166 -10.883 1.00 . A A . 32 LYS CE 1 1
17 35225 1 1 31 LYS CG C -5.854 -4.997 -8.668 1.00 . A A . 32 LYS CG 1 1
17 35226 1 1 31 LYS H H -3.526 -2.949 -7.361 1.00 . A A . 32 LYS H 1 1
17 35227 1 1 31 LYS HA H -6.230 -3.210 -6.900 1.00 . A A . 32 LYS HA 1 1
17 35228 1 1 31 LYS HB2 H -4.026 -5.016 -7.591 1.00 . A A . 32 LYS HB2 1 1
17 35229 1 1 31 LYS HB3 H -5.361 -5.815 -6.772 1.00 . A A . 32 LYS HB3 1 1
17 35230 1 1 31 LYS HD2 H -4.282 -5.332 -10.067 1.00 . A A . 32 LYS HD2 1 1
17 35231 1 1 31 LYS HD3 H -4.849 -6.787 -9.243 1.00 . A A . 32 LYS HD3 1 1
17 35232 1 1 31 LYS HE2 H -6.873 -6.795 -10.540 1.00 . A A . 32 LYS HE2 1 1
17 35233 1 1 31 LYS HE3 H -6.468 -5.239 -11.261 1.00 . A A . 32 LYS HE3 1 1
17 35234 1 1 31 LYS HG2 H -6.836 -5.406 -8.480 1.00 . A A . 32 LYS HG2 1 1
17 35235 1 1 31 LYS HG3 H -5.949 -3.992 -9.053 1.00 . A A . 32 LYS HG3 1 1
17 35236 1 1 31 LYS HZ1 H -5.996 -7.103 -12.749 1.00 . A A . 32 LYS HZ1 1 1
17 35237 1 1 31 LYS HZ2 H -4.908 -7.741 -11.621 1.00 . A A . 32 LYS HZ2 1 1
17 35238 1 1 31 LYS HZ3 H -4.588 -6.252 -12.357 1.00 . A A . 32 LYS HZ3 1 1
17 35239 1 1 31 LYS N N -4.228 -2.751 -6.705 1.00 . A A . 32 LYS N 1 1
17 35240 1 1 31 LYS NZ N -5.339 -6.864 -11.979 1.00 . A A . 32 LYS NZ 1 1
17 35241 1 1 31 LYS O O -6.648 -4.117 -4.578 1.00 . A A . 32 LYS O 1 1
17 35242 1 1 32 HIS C C -4.768 -3.422 -2.106 1.00 . A A . 33 HIS C 1 1
17 35243 1 1 32 HIS CA C -4.457 -4.646 -2.963 1.00 . A A . 33 HIS CA 1 1
17 35244 1 1 32 HIS CB C -3.127 -5.263 -2.528 1.00 . A A . 33 HIS CB 1 1
17 35245 1 1 32 HIS CD2 C -3.156 -7.567 -3.719 1.00 . A A . 33 HIS CD2 1 1
17 35246 1 1 32 HIS CE1 C -1.327 -7.339 -4.904 1.00 . A A . 33 HIS CE1 1 1
17 35247 1 1 32 HIS CG C -2.643 -6.346 -3.444 1.00 . A A . 33 HIS CG 1 1
17 35248 1 1 32 HIS H H -3.544 -4.223 -4.825 1.00 . A A . 33 HIS H 1 1
17 35249 1 1 32 HIS HA H -5.243 -5.373 -2.828 1.00 . A A . 33 HIS HA 1 1
17 35250 1 1 32 HIS HB2 H -2.372 -4.492 -2.498 1.00 . A A . 33 HIS HB2 1 1
17 35251 1 1 32 HIS HB3 H -3.241 -5.688 -1.541 1.00 . A A . 33 HIS HB3 1 1
17 35252 1 1 32 HIS HD2 H -4.058 -7.994 -3.300 1.00 . A A . 33 HIS HD2 1 1
17 35253 1 1 32 HIS HE1 H -0.513 -7.537 -5.586 1.00 . A A . 33 HIS HE1 1 1
17 35254 1 1 32 HIS HE2 H -2.444 -9.087 -5.023 1.00 . A A . 33 HIS HE2 1 1
17 35255 1 1 32 HIS N N -4.413 -4.290 -4.377 1.00 . A A . 33 HIS N 1 1
17 35256 1 1 32 HIS ND1 N -1.496 -6.234 -4.200 1.00 . A A . 33 HIS ND1 1 1
17 35257 1 1 32 HIS NE2 N -2.320 -8.165 -4.629 1.00 . A A . 33 HIS NE2 1 1
17 35258 1 1 32 HIS O O -5.480 -3.591 -1.116 1.00 . A A . 33 HIS O 1 1
17 35259 1 1 33 ILE C C -6.019 -0.674 -1.705 1.00 . A A . 34 ILE C 1 1
17 35260 1 1 33 ILE CA C -4.540 -1.042 -1.657 1.00 . A A . 34 ILE CA 1 1
17 35261 1 1 33 ILE CB C -3.708 0.158 -2.150 1.00 . A A . 34 ILE CB 1 1
17 35262 1 1 33 ILE CD1 C -1.340 0.898 -2.716 1.00 . A A . 34 ILE CD1 1 1
17 35263 1 1 33 ILE CG1 C -2.249 -0.255 -2.354 1.00 . A A . 34 ILE CG1 1 1
17 35264 1 1 33 ILE CG2 C -3.805 1.311 -1.163 1.00 . A A . 34 ILE CG2 1 1
17 35265 1 1 33 ILE H H -3.709 -2.167 -3.245 1.00 . A A . 34 ILE H 1 1
17 35266 1 1 33 ILE HA H -4.265 -1.248 -0.633 1.00 . A A . 34 ILE HA 1 1
17 35267 1 1 33 ILE HB H -4.117 0.486 -3.093 1.00 . A A . 34 ILE HB 1 1
17 35268 1 1 33 ILE HD11 H -1.244 1.560 -1.868 1.00 . A A . 34 ILE HD11 1 1
17 35269 1 1 33 ILE HD12 H -0.366 0.517 -2.987 1.00 . A A . 34 ILE HD12 1 1
17 35270 1 1 33 ILE HD13 H -1.760 1.440 -3.550 1.00 . A A . 34 ILE HD13 1 1
17 35271 1 1 33 ILE HG12 H -1.877 -0.698 -1.443 1.00 . A A . 34 ILE HG12 1 1
17 35272 1 1 33 ILE HG13 H -2.198 -0.984 -3.151 1.00 . A A . 34 ILE HG13 1 1
17 35273 1 1 33 ILE HG21 H -2.930 1.317 -0.531 1.00 . A A . 34 ILE HG21 1 1
17 35274 1 1 33 ILE HG22 H -3.864 2.243 -1.705 1.00 . A A . 34 ILE HG22 1 1
17 35275 1 1 33 ILE HG23 H -4.689 1.191 -0.554 1.00 . A A . 34 ILE HG23 1 1
17 35276 1 1 33 ILE N N -4.270 -2.237 -2.445 1.00 . A A . 34 ILE N 1 1
17 35277 1 1 33 ILE O O -6.593 -0.230 -0.711 1.00 . A A . 34 ILE O 1 1
17 35278 1 1 34 VAL C C -8.920 -1.463 -2.185 1.00 . A A . 35 VAL C 1 1
17 35279 1 1 34 VAL CA C -8.047 -0.557 -3.046 1.00 . A A . 35 VAL CA 1 1
17 35280 1 1 34 VAL CB C -8.473 -0.702 -4.520 1.00 . A A . 35 VAL CB 1 1
17 35281 1 1 34 VAL CG1 C -9.956 -0.404 -4.679 1.00 . A A . 35 VAL CG1 1 1
17 35282 1 1 34 VAL CG2 C -7.639 0.210 -5.407 1.00 . A A . 35 VAL CG2 1 1
17 35283 1 1 34 VAL H H -6.123 -1.223 -3.625 1.00 . A A . 35 VAL H 1 1
17 35284 1 1 34 VAL HA H -8.206 0.469 -2.747 1.00 . A A . 35 VAL HA 1 1
17 35285 1 1 34 VAL HB H -8.299 -1.724 -4.825 1.00 . A A . 35 VAL HB 1 1
17 35286 1 1 34 VAL HG11 H -10.196 -0.324 -5.729 1.00 . A A . 35 VAL HG11 1 1
17 35287 1 1 34 VAL HG12 H -10.533 -1.202 -4.237 1.00 . A A . 35 VAL HG12 1 1
17 35288 1 1 34 VAL HG13 H -10.191 0.527 -4.186 1.00 . A A . 35 VAL HG13 1 1
17 35289 1 1 34 VAL HG21 H -8.286 0.909 -5.914 1.00 . A A . 35 VAL HG21 1 1
17 35290 1 1 34 VAL HG22 H -6.929 0.751 -4.799 1.00 . A A . 35 VAL HG22 1 1
17 35291 1 1 34 VAL HG23 H -7.107 -0.385 -6.137 1.00 . A A . 35 VAL HG23 1 1
17 35292 1 1 34 VAL N N -6.633 -0.865 -2.869 1.00 . A A . 35 VAL N 1 1
17 35293 1 1 34 VAL O O -9.930 -1.027 -1.633 1.00 . A A . 35 VAL O 1 1
17 35294 1 1 35 TRP C C -9.130 -3.399 0.210 1.00 . A A . 36 TRP C 1 1
17 35295 1 1 35 TRP CA C -9.269 -3.694 -1.279 1.00 . A A . 36 TRP CA 1 1
17 35296 1 1 35 TRP CB C -8.784 -5.113 -1.578 1.00 . A A . 36 TRP CB 1 1
17 35297 1 1 35 TRP CD1 C -10.689 -6.771 -1.147 1.00 . A A . 36 TRP CD1 1 1
17 35298 1 1 35 TRP CD2 C -9.118 -6.739 0.449 1.00 . A A . 36 TRP CD2 1 1
17 35299 1 1 35 TRP CE2 C -10.101 -7.684 0.803 1.00 . A A . 36 TRP CE2 1 1
17 35300 1 1 35 TRP CE3 C -8.029 -6.546 1.303 1.00 . A A . 36 TRP CE3 1 1
17 35301 1 1 35 TRP CG C -9.514 -6.167 -0.803 1.00 . A A . 36 TRP CG 1 1
17 35302 1 1 35 TRP CH2 C -8.947 -8.223 2.794 1.00 . A A . 36 TRP CH2 1 1
17 35303 1 1 35 TRP CZ2 C -10.024 -8.432 1.975 1.00 . A A . 36 TRP CZ2 1 1
17 35304 1 1 35 TRP CZ3 C -7.955 -7.289 2.466 1.00 . A A . 36 TRP CZ3 1 1
17 35305 1 1 35 TRP H H -7.709 -3.014 -2.538 1.00 . A A . 36 TRP H 1 1
17 35306 1 1 35 TRP HA H -10.311 -3.615 -1.554 1.00 . A A . 36 TRP HA 1 1
17 35307 1 1 35 TRP HB2 H -8.918 -5.319 -2.629 1.00 . A A . 36 TRP HB2 1 1
17 35308 1 1 35 TRP HB3 H -7.734 -5.185 -1.332 1.00 . A A . 36 TRP HB3 1 1
17 35309 1 1 35 TRP HD1 H -11.244 -6.552 -2.046 1.00 . A A . 36 TRP HD1 1 1
17 35310 1 1 35 TRP HE1 H -11.852 -8.246 -0.206 1.00 . A A . 36 TRP HE1 1 1
17 35311 1 1 35 TRP HE3 H -7.255 -5.832 1.068 1.00 . A A . 36 TRP HE3 1 1
17 35312 1 1 35 TRP HH2 H -8.849 -8.780 3.712 1.00 . A A . 36 TRP HH2 1 1
17 35313 1 1 35 TRP HZ2 H -10.781 -9.156 2.243 1.00 . A A . 36 TRP HZ2 1 1
17 35314 1 1 35 TRP HZ3 H -7.121 -7.154 3.139 1.00 . A A . 36 TRP HZ3 1 1
17 35315 1 1 35 TRP N N -8.523 -2.726 -2.075 1.00 . A A . 36 TRP N 1 1
17 35316 1 1 35 TRP NE1 N -11.048 -7.684 -0.186 1.00 . A A . 36 TRP NE1 1 1
17 35317 1 1 35 TRP O O -10.056 -3.628 0.987 1.00 . A A . 36 TRP O 1 1
17 35318 1 1 36 ALA C C -8.557 -1.377 2.450 1.00 . A A . 37 ALA C 1 1
17 35319 1 1 36 ALA CA C -7.708 -2.560 1.998 1.00 . A A . 37 ALA CA 1 1
17 35320 1 1 36 ALA CB C -6.230 -2.262 2.204 1.00 . A A . 37 ALA CB 1 1
17 35321 1 1 36 ALA H H -7.267 -2.729 -0.065 1.00 . A A . 37 ALA H 1 1
17 35322 1 1 36 ALA HA H -7.962 -3.423 2.597 1.00 . A A . 37 ALA HA 1 1
17 35323 1 1 36 ALA HB1 H -6.115 -1.565 3.021 1.00 . A A . 37 ALA HB1 1 1
17 35324 1 1 36 ALA HB2 H -5.708 -3.179 2.436 1.00 . A A . 37 ALA HB2 1 1
17 35325 1 1 36 ALA HB3 H -5.820 -1.831 1.303 1.00 . A A . 37 ALA HB3 1 1
17 35326 1 1 36 ALA N N -7.966 -2.889 0.601 1.00 . A A . 37 ALA N 1 1
17 35327 1 1 36 ALA O O -9.316 -1.478 3.412 1.00 . A A . 37 ALA O 1 1
17 35328 1 1 37 ALA C C -10.677 0.704 1.952 1.00 . A A . 38 ALA C 1 1
17 35329 1 1 37 ALA CA C -9.177 0.946 2.077 1.00 . A A . 38 ALA CA 1 1
17 35330 1 1 37 ALA CB C -8.750 2.100 1.183 1.00 . A A . 38 ALA CB 1 1
17 35331 1 1 37 ALA H H -7.799 -0.238 0.992 1.00 . A A . 38 ALA H 1 1
17 35332 1 1 37 ALA HA H -8.950 1.214 3.100 1.00 . A A . 38 ALA HA 1 1
17 35333 1 1 37 ALA HB1 H -8.979 3.037 1.668 1.00 . A A . 38 ALA HB1 1 1
17 35334 1 1 37 ALA HB2 H -7.686 2.040 1.001 1.00 . A A . 38 ALA HB2 1 1
17 35335 1 1 37 ALA HB3 H -9.279 2.041 0.243 1.00 . A A . 38 ALA HB3 1 1
17 35336 1 1 37 ALA N N -8.421 -0.256 1.749 1.00 . A A . 38 ALA N 1 1
17 35337 1 1 37 ALA O O -11.464 1.190 2.762 1.00 . A A . 38 ALA O 1 1
17 35338 1 1 38 ASN C C -13.041 -1.204 1.831 1.00 . A A . 39 ASN C 1 1
17 35339 1 1 38 ASN CA C -12.473 -0.357 0.696 1.00 . A A . 39 ASN CA 1 1
17 35340 1 1 38 ASN CB C -12.643 -1.090 -0.636 1.00 . A A . 39 ASN CB 1 1
17 35341 1 1 38 ASN CG C -14.100 -1.283 -1.008 1.00 . A A . 39 ASN CG 1 1
17 35342 1 1 38 ASN H H -10.391 -0.411 0.316 1.00 . A A . 39 ASN H 1 1
17 35343 1 1 38 ASN HA H -13.013 0.577 0.655 1.00 . A A . 39 ASN HA 1 1
17 35344 1 1 38 ASN HB2 H -12.166 -0.516 -1.419 1.00 . A A . 39 ASN HB2 1 1
17 35345 1 1 38 ASN HB3 H -12.175 -2.060 -0.570 1.00 . A A . 39 ASN HB3 1 1
17 35346 1 1 38 ASN HD21 H -13.750 -3.182 -1.486 1.00 . A A . 39 ASN HD21 1 1
17 35347 1 1 38 ASN HD22 H -15.382 -2.646 -1.682 1.00 . A A . 39 ASN HD22 1 1
17 35348 1 1 38 ASN N N -11.065 -0.051 0.929 1.00 . A A . 39 ASN N 1 1
17 35349 1 1 38 ASN ND2 N -14.445 -2.492 -1.434 1.00 . A A . 39 ASN ND2 1 1
17 35350 1 1 38 ASN O O -14.185 -1.022 2.244 1.00 . A A . 39 ASN O 1 1
17 35351 1 1 38 ASN OD1 O -14.906 -0.357 -0.911 1.00 . A A . 39 ASN OD1 1 1
17 35352 1 1 39 LYS C C -12.772 -2.230 4.726 1.00 . A A . 40 LYS C 1 1
17 35353 1 1 39 LYS CA C -12.650 -3.007 3.419 1.00 . A A . 40 LYS CA 1 1
17 35354 1 1 39 LYS CB C -11.654 -4.156 3.589 1.00 . A A . 40 LYS CB 1 1
17 35355 1 1 39 LYS CD C -12.957 -6.254 3.130 1.00 . A A . 40 LYS CD 1 1
17 35356 1 1 39 LYS CE C -13.653 -6.971 1.982 1.00 . A A . 40 LYS CE 1 1
17 35357 1 1 39 LYS CG C -11.882 -5.307 2.623 1.00 . A A . 40 LYS CG 1 1
17 35358 1 1 39 LYS H H -11.329 -2.230 1.959 1.00 . A A . 40 LYS H 1 1
17 35359 1 1 39 LYS HA H -13.616 -3.414 3.164 1.00 . A A . 40 LYS HA 1 1
17 35360 1 1 39 LYS HB2 H -10.654 -3.777 3.433 1.00 . A A . 40 LYS HB2 1 1
17 35361 1 1 39 LYS HB3 H -11.732 -4.539 4.597 1.00 . A A . 40 LYS HB3 1 1
17 35362 1 1 39 LYS HD2 H -12.502 -6.990 3.775 1.00 . A A . 40 LYS HD2 1 1
17 35363 1 1 39 LYS HD3 H -13.690 -5.688 3.687 1.00 . A A . 40 LYS HD3 1 1
17 35364 1 1 39 LYS HE2 H -13.558 -6.372 1.090 1.00 . A A . 40 LYS HE2 1 1
17 35365 1 1 39 LYS HE3 H -13.175 -7.927 1.829 1.00 . A A . 40 LYS HE3 1 1
17 35366 1 1 39 LYS HG2 H -12.190 -4.907 1.669 1.00 . A A . 40 LYS HG2 1 1
17 35367 1 1 39 LYS HG3 H -10.959 -5.855 2.505 1.00 . A A . 40 LYS HG3 1 1
17 35368 1 1 39 LYS HZ1 H -15.630 -6.308 2.131 1.00 . A A . 40 LYS HZ1 1 1
17 35369 1 1 39 LYS HZ2 H -15.227 -7.518 3.244 1.00 . A A . 40 LYS HZ2 1 1
17 35370 1 1 39 LYS HZ3 H -15.481 -7.915 1.619 1.00 . A A . 40 LYS HZ3 1 1
17 35371 1 1 39 LYS N N -12.231 -2.132 2.331 1.00 . A A . 40 LYS N 1 1
17 35372 1 1 39 LYS NZ N -15.099 -7.193 2.263 1.00 . A A . 40 LYS NZ 1 1
17 35373 1 1 39 LYS O O -13.651 -2.504 5.543 1.00 . A A . 40 LYS O 1 1
17 35374 1 1 40 LEU C C -13.203 0.336 6.245 1.00 . A A . 41 LEU C 1 1
17 35375 1 1 40 LEU CA C -11.895 -0.439 6.124 1.00 . A A . 41 LEU CA 1 1
17 35376 1 1 40 LEU CB C -10.713 0.530 6.115 1.00 . A A . 41 LEU CB 1 1
17 35377 1 1 40 LEU CD1 C -8.237 0.923 6.149 1.00 . A A . 41 LEU CD1 1 1
17 35378 1 1 40 LEU CD2 C -9.295 -0.514 7.900 1.00 . A A . 41 LEU CD2 1 1
17 35379 1 1 40 LEU CG C -9.347 -0.073 6.444 1.00 . A A . 41 LEU CG 1 1
17 35380 1 1 40 LEU H H -11.208 -1.087 4.230 1.00 . A A . 41 LEU H 1 1
17 35381 1 1 40 LEU HA H -11.803 -1.101 6.973 1.00 . A A . 41 LEU HA 1 1
17 35382 1 1 40 LEU HB2 H -10.652 0.969 5.132 1.00 . A A . 41 LEU HB2 1 1
17 35383 1 1 40 LEU HB3 H -10.916 1.305 6.841 1.00 . A A . 41 LEU HB3 1 1
17 35384 1 1 40 LEU HD11 H -7.896 1.367 7.071 1.00 . A A . 41 LEU HD11 1 1
17 35385 1 1 40 LEU HD12 H -8.613 1.696 5.494 1.00 . A A . 41 LEU HD12 1 1
17 35386 1 1 40 LEU HD13 H -7.415 0.414 5.668 1.00 . A A . 41 LEU HD13 1 1
17 35387 1 1 40 LEU HD21 H -10.292 -0.759 8.238 1.00 . A A . 41 LEU HD21 1 1
17 35388 1 1 40 LEU HD22 H -8.897 0.287 8.505 1.00 . A A . 41 LEU HD22 1 1
17 35389 1 1 40 LEU HD23 H -8.661 -1.384 7.990 1.00 . A A . 41 LEU HD23 1 1
17 35390 1 1 40 LEU HG H -9.187 -0.945 5.825 1.00 . A A . 41 LEU HG 1 1
17 35391 1 1 40 LEU N N -11.886 -1.259 4.917 1.00 . A A . 41 LEU N 1 1
17 35392 1 1 40 LEU O O -13.963 0.146 7.195 1.00 . A A . 41 LEU O 1 1
17 35393 1 1 41 ASP C C -15.908 1.131 5.481 1.00 . A A . 42 ASP C 1 1
17 35394 1 1 41 ASP CA C -14.678 2.010 5.273 1.00 . A A . 42 ASP CA 1 1
17 35395 1 1 41 ASP CB C -14.802 2.780 3.958 1.00 . A A . 42 ASP CB 1 1
17 35396 1 1 41 ASP CG C -14.640 4.276 4.145 1.00 . A A . 42 ASP CG 1 1
17 35397 1 1 41 ASP H H -12.815 1.314 4.547 1.00 . A A . 42 ASP H 1 1
17 35398 1 1 41 ASP HA H -14.612 2.715 6.087 1.00 . A A . 42 ASP HA 1 1
17 35399 1 1 41 ASP HB2 H -14.040 2.438 3.273 1.00 . A A . 42 ASP HB2 1 1
17 35400 1 1 41 ASP HB3 H -15.776 2.593 3.529 1.00 . A A . 42 ASP HB3 1 1
17 35401 1 1 41 ASP N N -13.460 1.207 5.276 1.00 . A A . 42 ASP N 1 1
17 35402 1 1 41 ASP O O -16.795 1.465 6.267 1.00 . A A . 42 ASP O 1 1
17 35403 1 1 41 ASP OD1 O -13.632 4.692 4.754 1.00 . A A . 42 ASP OD1 1 1
17 35404 1 1 41 ASP OD2 O -15.523 5.031 3.684 1.00 . A A . 42 ASP OD2 1 1
17 35405 1 1 42 ARG C C -17.172 -1.496 6.284 1.00 . A A . 43 ARG C 1 1
17 35406 1 1 42 ARG CA C -17.076 -0.915 4.876 1.00 . A A . 43 ARG CA 1 1
17 35407 1 1 42 ARG CB C -16.930 -2.046 3.855 1.00 . A A . 43 ARG CB 1 1
17 35408 1 1 42 ARG CD C -18.335 -3.901 2.907 1.00 . A A . 43 ARG CD 1 1
17 35409 1 1 42 ARG CG C -18.230 -2.405 3.154 1.00 . A A . 43 ARG CG 1 1
17 35410 1 1 42 ARG CZ C -19.988 -5.492 2.021 1.00 . A A . 43 ARG CZ 1 1
17 35411 1 1 42 ARG H H -15.216 -0.201 4.160 1.00 . A A . 43 ARG H 1 1
17 35412 1 1 42 ARG HA H -17.981 -0.366 4.664 1.00 . A A . 43 ARG HA 1 1
17 35413 1 1 42 ARG HB2 H -16.212 -1.748 3.106 1.00 . A A . 43 ARG HB2 1 1
17 35414 1 1 42 ARG HB3 H -16.565 -2.927 4.362 1.00 . A A . 43 ARG HB3 1 1
17 35415 1 1 42 ARG HD2 H -17.651 -4.171 2.118 1.00 . A A . 43 ARG HD2 1 1
17 35416 1 1 42 ARG HD3 H -18.064 -4.421 3.813 1.00 . A A . 43 ARG HD3 1 1
17 35417 1 1 42 ARG HE H -20.403 -3.640 2.636 1.00 . A A . 43 ARG HE 1 1
17 35418 1 1 42 ARG HG2 H -19.059 -2.093 3.771 1.00 . A A . 43 ARG HG2 1 1
17 35419 1 1 42 ARG HG3 H -18.270 -1.888 2.206 1.00 . A A . 43 ARG HG3 1 1
17 35420 1 1 42 ARG HH11 H -18.092 -6.189 2.100 1.00 . A A . 43 ARG HH11 1 1
17 35421 1 1 42 ARG HH12 H -19.267 -7.301 1.478 1.00 . A A . 43 ARG HH12 1 1
17 35422 1 1 42 ARG HH21 H -21.959 -5.095 1.819 1.00 . A A . 43 ARG HH21 1 1
17 35423 1 1 42 ARG HH22 H -21.466 -6.677 1.317 1.00 . A A . 43 ARG HH22 1 1
17 35424 1 1 42 ARG N N -15.954 0.009 4.771 1.00 . A A . 43 ARG N 1 1
17 35425 1 1 42 ARG NE N -19.687 -4.297 2.520 1.00 . A A . 43 ARG NE 1 1
17 35426 1 1 42 ARG NH1 N -19.038 -6.402 1.852 1.00 . A A . 43 ARG NH1 1 1
17 35427 1 1 42 ARG NH2 N -21.240 -5.778 1.692 1.00 . A A . 43 ARG NH2 1 1
17 35428 1 1 42 ARG O O -18.151 -1.270 6.994 1.00 . A A . 43 ARG O 1 1
17 35429 1 1 43 PHE C C -16.478 -1.846 9.082 1.00 . A A . 44 PHE C 1 1
17 35430 1 1 43 PHE CA C -16.119 -2.861 8.002 1.00 . A A . 44 PHE CA 1 1
17 35431 1 1 43 PHE CB C -14.735 -3.451 8.282 1.00 . A A . 44 PHE CB 1 1
17 35432 1 1 43 PHE CD1 C -15.441 -5.824 7.876 1.00 . A A . 44 PHE CD1 1 1
17 35433 1 1 43 PHE CD2 C -13.413 -5.060 6.882 1.00 . A A . 44 PHE CD2 1 1
17 35434 1 1 43 PHE CE1 C -15.250 -7.072 7.313 1.00 . A A . 44 PHE CE1 1 1
17 35435 1 1 43 PHE CE2 C -13.216 -6.306 6.316 1.00 . A A . 44 PHE CE2 1 1
17 35436 1 1 43 PHE CG C -14.525 -4.805 7.668 1.00 . A A . 44 PHE CG 1 1
17 35437 1 1 43 PHE CZ C -14.137 -7.312 6.531 1.00 . A A . 44 PHE CZ 1 1
17 35438 1 1 43 PHE H H -15.396 -2.391 6.068 1.00 . A A . 44 PHE H 1 1
17 35439 1 1 43 PHE HA H -16.849 -3.656 8.015 1.00 . A A . 44 PHE HA 1 1
17 35440 1 1 43 PHE HB2 H -13.982 -2.787 7.885 1.00 . A A . 44 PHE HB2 1 1
17 35441 1 1 43 PHE HB3 H -14.600 -3.544 9.349 1.00 . A A . 44 PHE HB3 1 1
17 35442 1 1 43 PHE HD1 H -16.312 -5.637 8.486 1.00 . A A . 44 PHE HD1 1 1
17 35443 1 1 43 PHE HD2 H -12.691 -4.272 6.713 1.00 . A A . 44 PHE HD2 1 1
17 35444 1 1 43 PHE HE1 H -15.972 -7.857 7.482 1.00 . A A . 44 PHE HE1 1 1
17 35445 1 1 43 PHE HE2 H -12.345 -6.491 5.705 1.00 . A A . 44 PHE HE2 1 1
17 35446 1 1 43 PHE HZ H -13.986 -8.287 6.090 1.00 . A A . 44 PHE HZ 1 1
17 35447 1 1 43 PHE N N -16.149 -2.247 6.680 1.00 . A A . 44 PHE N 1 1
17 35448 1 1 43 PHE O O -17.108 -2.184 10.084 1.00 . A A . 44 PHE O 1 1
17 35449 1 1 44 GLY C C -15.166 1.347 10.091 1.00 . A A . 45 GLY C 1 1
17 35450 1 1 44 GLY CA C -16.362 0.450 9.835 1.00 . A A . 45 GLY CA 1 1
17 35451 1 1 44 GLY H H -15.575 -0.384 8.055 1.00 . A A . 45 GLY H 1 1
17 35452 1 1 44 GLY HA2 H -17.177 1.051 9.463 1.00 . A A . 45 GLY HA2 1 1
17 35453 1 1 44 GLY HA3 H -16.661 -0.008 10.767 1.00 . A A . 45 GLY HA3 1 1
17 35454 1 1 44 GLY N N -16.074 -0.597 8.871 1.00 . A A . 45 GLY N 1 1
17 35455 1 1 44 GLY O O -15.321 2.489 10.523 1.00 . A A . 45 GLY O 1 1
17 35456 1 1 45 LEU C C -12.568 2.642 8.945 1.00 . A A . 46 LEU C 1 1
17 35457 1 1 45 LEU CA C -12.745 1.589 10.034 1.00 . A A . 46 LEU CA 1 1
17 35458 1 1 45 LEU CB C -11.537 0.651 10.054 1.00 . A A . 46 LEU CB 1 1
17 35459 1 1 45 LEU CD1 C -10.431 -1.178 11.365 1.00 . A A . 46 LEU CD1 1 1
17 35460 1 1 45 LEU CD2 C -10.060 1.212 12.000 1.00 . A A . 46 LEU CD2 1 1
17 35461 1 1 45 LEU CG C -11.054 0.208 11.436 1.00 . A A . 46 LEU CG 1 1
17 35462 1 1 45 LEU H H -13.914 -0.088 9.485 1.00 . A A . 46 LEU H 1 1
17 35463 1 1 45 LEU HA H -12.821 2.086 10.990 1.00 . A A . 46 LEU HA 1 1
17 35464 1 1 45 LEU HB2 H -11.798 -0.235 9.496 1.00 . A A . 46 LEU HB2 1 1
17 35465 1 1 45 LEU HB3 H -10.719 1.156 9.562 1.00 . A A . 46 LEU HB3 1 1
17 35466 1 1 45 LEU HD11 H -9.359 -1.096 11.456 1.00 . A A . 46 LEU HD11 1 1
17 35467 1 1 45 LEU HD12 H -10.679 -1.636 10.418 1.00 . A A . 46 LEU HD12 1 1
17 35468 1 1 45 LEU HD13 H -10.817 -1.786 12.170 1.00 . A A . 46 LEU HD13 1 1
17 35469 1 1 45 LEU HD21 H -9.841 0.964 13.028 1.00 . A A . 46 LEU HD21 1 1
17 35470 1 1 45 LEU HD22 H -10.485 2.205 11.952 1.00 . A A . 46 LEU HD22 1 1
17 35471 1 1 45 LEU HD23 H -9.149 1.183 11.419 1.00 . A A . 46 LEU HD23 1 1
17 35472 1 1 45 LEU HG H -11.900 0.160 12.107 1.00 . A A . 46 LEU HG 1 1
17 35473 1 1 45 LEU N N -13.972 0.827 9.828 1.00 . A A . 46 LEU N 1 1
17 35474 1 1 45 LEU O O -13.199 2.572 7.891 1.00 . A A . 46 LEU O 1 1
17 35475 1 1 46 ALA C C -10.057 4.525 7.619 1.00 . A A . 47 ALA C 1 1
17 35476 1 1 46 ALA CA C -11.438 4.682 8.247 1.00 . A A . 47 ALA CA 1 1
17 35477 1 1 46 ALA CB C -11.563 6.041 8.920 1.00 . A A . 47 ALA CB 1 1
17 35478 1 1 46 ALA H H -11.230 3.618 10.065 1.00 . A A . 47 ALA H 1 1
17 35479 1 1 46 ALA HA H -12.186 4.622 7.469 1.00 . A A . 47 ALA HA 1 1
17 35480 1 1 46 ALA HB1 H -11.269 5.958 9.954 1.00 . A A . 47 ALA HB1 1 1
17 35481 1 1 46 ALA HB2 H -10.923 6.750 8.418 1.00 . A A . 47 ALA HB2 1 1
17 35482 1 1 46 ALA HB3 H -12.588 6.377 8.862 1.00 . A A . 47 ALA HB3 1 1
17 35483 1 1 46 ALA N N -11.703 3.616 9.206 1.00 . A A . 47 ALA N 1 1
17 35484 1 1 46 ALA O O -9.216 3.785 8.128 1.00 . A A . 47 ALA O 1 1
17 35485 1 1 47 GLU C C -7.510 6.031 6.513 1.00 . A A . 48 GLU C 1 1
17 35486 1 1 47 GLU CA C -8.554 5.162 5.816 1.00 . A A . 48 GLU CA 1 1
17 35487 1 1 47 GLU CB C -8.717 5.611 4.362 1.00 . A A . 48 GLU CB 1 1
17 35488 1 1 47 GLU CD C -9.080 7.575 2.814 1.00 . A A . 48 GLU CD 1 1
17 35489 1 1 47 GLU CG C -9.253 7.027 4.218 1.00 . A A . 48 GLU CG 1 1
17 35490 1 1 47 GLU H H -10.544 5.798 6.156 1.00 . A A . 48 GLU H 1 1
17 35491 1 1 47 GLU HA H -8.219 4.137 5.830 1.00 . A A . 48 GLU HA 1 1
17 35492 1 1 47 GLU HB2 H -7.756 5.560 3.872 1.00 . A A . 48 GLU HB2 1 1
17 35493 1 1 47 GLU HB3 H -9.400 4.939 3.865 1.00 . A A . 48 GLU HB3 1 1
17 35494 1 1 47 GLU HG2 H -10.304 7.026 4.462 1.00 . A A . 48 GLU HG2 1 1
17 35495 1 1 47 GLU HG3 H -8.724 7.669 4.907 1.00 . A A . 48 GLU HG3 1 1
17 35496 1 1 47 GLU N N -9.833 5.226 6.513 1.00 . A A . 48 GLU N 1 1
17 35497 1 1 47 GLU O O -6.370 6.132 6.062 1.00 . A A . 48 GLU O 1 1
17 35498 1 1 47 GLU OE1 O -8.965 6.765 1.872 1.00 . A A . 48 GLU OE1 1 1
17 35499 1 1 47 GLU OE2 O -9.061 8.813 2.660 1.00 . A A . 48 GLU OE2 1 1
17 35500 1 1 48 SER C C -5.778 6.749 8.834 1.00 . A A . 49 SER C 1 1
17 35501 1 1 48 SER CA C -7.013 7.519 8.374 1.00 . A A . 49 SER CA 1 1
17 35502 1 1 48 SER CB C -7.740 8.109 9.583 1.00 . A A . 49 SER CB 1 1
17 35503 1 1 48 SER H H -8.833 6.536 7.925 1.00 . A A . 49 SER H 1 1
17 35504 1 1 48 SER HA H -6.700 8.323 7.724 1.00 . A A . 49 SER HA 1 1
17 35505 1 1 48 SER HB2 H -8.785 8.235 9.346 1.00 . A A . 49 SER HB2 1 1
17 35506 1 1 48 SER HB3 H -7.638 7.438 10.424 1.00 . A A . 49 SER HB3 1 1
17 35507 1 1 48 SER HG H -7.806 9.826 10.525 1.00 . A A . 49 SER HG 1 1
17 35508 1 1 48 SER N N -7.910 6.656 7.616 1.00 . A A . 49 SER N 1 1
17 35509 1 1 48 SER O O -4.759 7.341 9.189 1.00 . A A . 49 SER O 1 1
17 35510 1 1 48 SER OG O -7.198 9.370 9.938 1.00 . A A . 49 SER OG 1 1
17 35511 1 1 49 LEU C C -4.035 4.004 8.030 1.00 . A A . 50 LEU C 1 1
17 35512 1 1 49 LEU CA C -4.771 4.570 9.240 1.00 . A A . 50 LEU CA 1 1
17 35513 1 1 49 LEU CB C -5.283 3.429 10.120 1.00 . A A . 50 LEU CB 1 1
17 35514 1 1 49 LEU CD1 C -6.735 2.593 11.985 1.00 . A A . 50 LEU CD1 1 1
17 35515 1 1 49 LEU CD2 C -5.577 4.800 12.198 1.00 . A A . 50 LEU CD2 1 1
17 35516 1 1 49 LEU CG C -6.247 3.826 11.240 1.00 . A A . 50 LEU CG 1 1
17 35517 1 1 49 LEU H H -6.715 5.009 8.530 1.00 . A A . 50 LEU H 1 1
17 35518 1 1 49 LEU HA H -4.083 5.175 9.813 1.00 . A A . 50 LEU HA 1 1
17 35519 1 1 49 LEU HB2 H -5.791 2.722 9.482 1.00 . A A . 50 LEU HB2 1 1
17 35520 1 1 49 LEU HB3 H -4.426 2.951 10.573 1.00 . A A . 50 LEU HB3 1 1
17 35521 1 1 49 LEU HD11 H -7.334 2.897 12.830 1.00 . A A . 50 LEU HD11 1 1
17 35522 1 1 49 LEU HD12 H -5.886 2.023 12.333 1.00 . A A . 50 LEU HD12 1 1
17 35523 1 1 49 LEU HD13 H -7.330 1.983 11.321 1.00 . A A . 50 LEU HD13 1 1
17 35524 1 1 49 LEU HD21 H -4.734 5.263 11.709 1.00 . A A . 50 LEU HD21 1 1
17 35525 1 1 49 LEU HD22 H -5.238 4.268 13.075 1.00 . A A . 50 LEU HD22 1 1
17 35526 1 1 49 LEU HD23 H -6.287 5.560 12.491 1.00 . A A . 50 LEU HD23 1 1
17 35527 1 1 49 LEU HG H -7.107 4.317 10.808 1.00 . A A . 50 LEU HG 1 1
17 35528 1 1 49 LEU N N -5.878 5.424 8.825 1.00 . A A . 50 LEU N 1 1
17 35529 1 1 49 LEU O O -3.501 2.895 8.078 1.00 . A A . 50 LEU O 1 1
17 35530 1 1 50 LEU C C -2.267 5.352 5.314 1.00 . A A . 51 LEU C 1 1
17 35531 1 1 50 LEU CA C -3.340 4.347 5.722 1.00 . A A . 51 LEU CA 1 1
17 35532 1 1 50 LEU CB C -4.355 4.181 4.591 1.00 . A A . 51 LEU CB 1 1
17 35533 1 1 50 LEU CD1 C -6.327 2.989 3.603 1.00 . A A . 51 LEU CD1 1 1
17 35534 1 1 50 LEU CD2 C -4.372 1.679 4.449 1.00 . A A . 51 LEU CD2 1 1
17 35535 1 1 50 LEU CG C -5.223 2.924 4.648 1.00 . A A . 51 LEU CG 1 1
17 35536 1 1 50 LEU H H -4.455 5.645 6.968 1.00 . A A . 51 LEU H 1 1
17 35537 1 1 50 LEU HA H -2.869 3.395 5.916 1.00 . A A . 51 LEU HA 1 1
17 35538 1 1 50 LEU HB2 H -5.012 5.037 4.608 1.00 . A A . 51 LEU HB2 1 1
17 35539 1 1 50 LEU HB3 H -3.810 4.165 3.658 1.00 . A A . 51 LEU HB3 1 1
17 35540 1 1 50 LEU HD11 H -6.244 3.911 3.049 1.00 . A A . 51 LEU HD11 1 1
17 35541 1 1 50 LEU HD12 H -7.289 2.949 4.094 1.00 . A A . 51 LEU HD12 1 1
17 35542 1 1 50 LEU HD13 H -6.233 2.152 2.927 1.00 . A A . 51 LEU HD13 1 1
17 35543 1 1 50 LEU HD21 H -5.014 0.820 4.320 1.00 . A A . 51 LEU HD21 1 1
17 35544 1 1 50 LEU HD22 H -3.743 1.531 5.315 1.00 . A A . 51 LEU HD22 1 1
17 35545 1 1 50 LEU HD23 H -3.753 1.801 3.571 1.00 . A A . 51 LEU HD23 1 1
17 35546 1 1 50 LEU HG H -5.690 2.859 5.621 1.00 . A A . 51 LEU HG 1 1
17 35547 1 1 50 LEU N N -4.011 4.772 6.946 1.00 . A A . 51 LEU N 1 1
17 35548 1 1 50 LEU O O -1.234 4.979 4.759 1.00 . A A . 51 LEU O 1 1
17 35549 1 1 51 GLU C C -0.777 8.115 6.489 1.00 . A A . 52 GLU C 1 1
17 35550 1 1 51 GLU CA C -1.573 7.683 5.259 1.00 . A A . 52 GLU CA 1 1
17 35551 1 1 51 GLU CB C -2.308 8.887 4.665 1.00 . A A . 52 GLU CB 1 1
17 35552 1 1 51 GLU CD C -3.642 10.917 5.358 1.00 . A A . 52 GLU CD 1 1
17 35553 1 1 51 GLU CG C -3.404 9.433 5.566 1.00 . A A . 52 GLU CG 1 1
17 35554 1 1 51 GLU H H -3.359 6.861 6.040 1.00 . A A . 52 GLU H 1 1
17 35555 1 1 51 GLU HA H -0.887 7.293 4.521 1.00 . A A . 52 GLU HA 1 1
17 35556 1 1 51 GLU HB2 H -1.593 9.676 4.482 1.00 . A A . 52 GLU HB2 1 1
17 35557 1 1 51 GLU HB3 H -2.755 8.593 3.728 1.00 . A A . 52 GLU HB3 1 1
17 35558 1 1 51 GLU HG2 H -4.322 8.905 5.355 1.00 . A A . 52 GLU HG2 1 1
17 35559 1 1 51 GLU HG3 H -3.123 9.269 6.595 1.00 . A A . 52 GLU HG3 1 1
17 35560 1 1 51 GLU N N -2.518 6.626 5.596 1.00 . A A . 52 GLU N 1 1
17 35561 1 1 51 GLU O O -0.234 9.218 6.533 1.00 . A A . 52 GLU O 1 1
17 35562 1 1 51 GLU OE1 O -2.652 11.670 5.268 1.00 . A A . 52 GLU OE1 1 1
17 35563 1 1 51 GLU OE2 O -4.821 11.323 5.287 1.00 . A A . 52 GLU OE2 1 1
17 35564 1 1 52 SER C C 0.563 6.248 9.335 1.00 . A A . 53 SER C 1 1
17 35565 1 1 52 SER CA C 0.008 7.527 8.716 1.00 . A A . 53 SER CA 1 1
17 35566 1 1 52 SER CB C -0.908 8.234 9.717 1.00 . A A . 53 SER CB 1 1
17 35567 1 1 52 SER H H -1.171 6.374 7.389 1.00 . A A . 53 SER H 1 1
17 35568 1 1 52 SER HA H 0.832 8.181 8.470 1.00 . A A . 53 SER HA 1 1
17 35569 1 1 52 SER HB2 H -0.355 9.012 10.221 1.00 . A A . 53 SER HB2 1 1
17 35570 1 1 52 SER HB3 H -1.743 8.672 9.188 1.00 . A A . 53 SER HB3 1 1
17 35571 1 1 52 SER HG H -2.362 7.278 10.617 1.00 . A A . 53 SER HG 1 1
17 35572 1 1 52 SER N N -0.716 7.236 7.485 1.00 . A A . 53 SER N 1 1
17 35573 1 1 52 SER O O -0.182 5.317 9.639 1.00 . A A . 53 SER O 1 1
17 35574 1 1 52 SER OG O -1.405 7.327 10.684 1.00 . A A . 53 SER OG 1 1
17 35575 1 1 53 LYS C C 1.962 4.729 11.477 1.00 . A A . 54 LYS C 1 1
17 35576 1 1 53 LYS CA C 2.536 5.046 10.101 1.00 . A A . 54 LYS CA 1 1
17 35577 1 1 53 LYS CB C 4.044 5.288 10.209 1.00 . A A . 54 LYS CB 1 1
17 35578 1 1 53 LYS CD C 5.784 4.350 11.759 1.00 . A A . 54 LYS CD 1 1
17 35579 1 1 53 LYS CE C 6.762 5.458 11.398 1.00 . A A . 54 LYS CE 1 1
17 35580 1 1 53 LYS CG C 4.831 4.053 10.613 1.00 . A A . 54 LYS CG 1 1
17 35581 1 1 53 LYS H H 2.420 6.983 9.254 1.00 . A A . 54 LYS H 1 1
17 35582 1 1 53 LYS HA H 2.361 4.204 9.448 1.00 . A A . 54 LYS HA 1 1
17 35583 1 1 53 LYS HB2 H 4.412 5.625 9.251 1.00 . A A . 54 LYS HB2 1 1
17 35584 1 1 53 LYS HB3 H 4.221 6.059 10.945 1.00 . A A . 54 LYS HB3 1 1
17 35585 1 1 53 LYS HD2 H 5.212 4.659 12.622 1.00 . A A . 54 LYS HD2 1 1
17 35586 1 1 53 LYS HD3 H 6.339 3.454 11.996 1.00 . A A . 54 LYS HD3 1 1
17 35587 1 1 53 LYS HE2 H 7.767 5.089 11.529 1.00 . A A . 54 LYS HE2 1 1
17 35588 1 1 53 LYS HE3 H 6.612 5.729 10.363 1.00 . A A . 54 LYS HE3 1 1
17 35589 1 1 53 LYS HG2 H 4.140 3.283 10.924 1.00 . A A . 54 LYS HG2 1 1
17 35590 1 1 53 LYS HG3 H 5.401 3.706 9.764 1.00 . A A . 54 LYS HG3 1 1
17 35591 1 1 53 LYS HZ1 H 5.727 6.554 12.844 1.00 . A A . 54 LYS HZ1 1 1
17 35592 1 1 53 LYS HZ2 H 6.454 7.507 11.651 1.00 . A A . 54 LYS HZ2 1 1
17 35593 1 1 53 LYS HZ3 H 7.401 6.803 12.861 1.00 . A A . 54 LYS HZ3 1 1
17 35594 1 1 53 LYS N N 1.879 6.209 9.518 1.00 . A A . 54 LYS N 1 1
17 35595 1 1 53 LYS NZ N 6.573 6.664 12.248 1.00 . A A . 54 LYS NZ 1 1
17 35596 1 1 53 LYS O O 1.663 3.576 11.783 1.00 . A A . 54 LYS O 1 1
17 35597 1 1 54 GLU C C -0.170 5.087 13.595 1.00 . A A . 55 GLU C 1 1
17 35598 1 1 54 GLU CA C 1.270 5.591 13.646 1.00 . A A . 55 GLU CA 1 1
17 35599 1 1 54 GLU CB C 1.332 6.911 14.416 1.00 . A A . 55 GLU CB 1 1
17 35600 1 1 54 GLU CD C 1.583 7.832 16.755 1.00 . A A . 55 GLU CD 1 1
17 35601 1 1 54 GLU CG C 2.062 6.807 15.745 1.00 . A A . 55 GLU CG 1 1
17 35602 1 1 54 GLU H H 2.066 6.657 12.000 1.00 . A A . 55 GLU H 1 1
17 35603 1 1 54 GLU HA H 1.877 4.858 14.156 1.00 . A A . 55 GLU HA 1 1
17 35604 1 1 54 GLU HB2 H 1.839 7.645 13.807 1.00 . A A . 55 GLU HB2 1 1
17 35605 1 1 54 GLU HB3 H 0.324 7.249 14.608 1.00 . A A . 55 GLU HB3 1 1
17 35606 1 1 54 GLU HG2 H 1.900 5.821 16.154 1.00 . A A . 55 GLU HG2 1 1
17 35607 1 1 54 GLU HG3 H 3.118 6.956 15.574 1.00 . A A . 55 GLU HG3 1 1
17 35608 1 1 54 GLU N N 1.810 5.761 12.302 1.00 . A A . 55 GLU N 1 1
17 35609 1 1 54 GLU O O -0.643 4.430 14.521 1.00 . A A . 55 GLU O 1 1
17 35610 1 1 54 GLU OE1 O 0.367 7.872 17.031 1.00 . A A . 55 GLU OE1 1 1
17 35611 1 1 54 GLU OE2 O 2.428 8.596 17.268 1.00 . A A . 55 GLU OE2 1 1
17 35612 1 1 55 GLY C C -2.354 3.509 11.971 1.00 . A A . 56 GLY C 1 1
17 35613 1 1 55 GLY CA C -2.239 4.972 12.350 1.00 . A A . 56 GLY CA 1 1
17 35614 1 1 55 GLY H H -0.432 5.925 11.796 1.00 . A A . 56 GLY H 1 1
17 35615 1 1 55 GLY HA2 H -2.761 5.134 13.281 1.00 . A A . 56 GLY HA2 1 1
17 35616 1 1 55 GLY HA3 H -2.706 5.569 11.580 1.00 . A A . 56 GLY HA3 1 1
17 35617 1 1 55 GLY N N -0.861 5.400 12.502 1.00 . A A . 56 GLY N 1 1
17 35618 1 1 55 GLY O O -3.200 2.788 12.500 1.00 . A A . 56 GLY O 1 1
17 35619 1 1 56 CYS C C -1.336 0.726 11.775 1.00 . A A . 57 CYS C 1 1
17 35620 1 1 56 CYS CA C -1.514 1.682 10.600 1.00 . A A . 57 CYS CA 1 1
17 35621 1 1 56 CYS CB C -0.409 1.451 9.568 1.00 . A A . 57 CYS CB 1 1
17 35622 1 1 56 CYS H H -0.851 3.692 10.665 1.00 . A A . 57 CYS H 1 1
17 35623 1 1 56 CYS HA H -2.470 1.492 10.138 1.00 . A A . 57 CYS HA 1 1
17 35624 1 1 56 CYS HB2 H 0.147 2.368 9.434 1.00 . A A . 57 CYS HB2 1 1
17 35625 1 1 56 CYS HB3 H 0.259 0.685 9.933 1.00 . A A . 57 CYS HB3 1 1
17 35626 1 1 56 CYS HG H -0.448 -0.230 7.651 1.00 . A A . 57 CYS HG 1 1
17 35627 1 1 56 CYS N N -1.502 3.069 11.052 1.00 . A A . 57 CYS N 1 1
17 35628 1 1 56 CYS O O -1.752 -0.431 11.714 1.00 . A A . 57 CYS O 1 1
17 35629 1 1 56 CYS SG S -1.011 0.933 7.944 1.00 . A A . 57 CYS SG 1 1
17 35630 1 1 57 GLN C C -1.774 0.203 14.814 1.00 . A A . 58 GLN C 1 1
17 35631 1 1 57 GLN CA C -0.482 0.406 14.031 1.00 . A A . 58 GLN CA 1 1
17 35632 1 1 57 GLN CB C 0.572 1.064 14.925 1.00 . A A . 58 GLN CB 1 1
17 35633 1 1 57 GLN CD C 2.884 0.878 15.926 1.00 . A A . 58 GLN CD 1 1
17 35634 1 1 57 GLN CG C 1.723 0.140 15.289 1.00 . A A . 58 GLN CG 1 1
17 35635 1 1 57 GLN H H -0.407 2.147 12.830 1.00 . A A . 58 GLN H 1 1
17 35636 1 1 57 GLN HA H -0.115 -0.557 13.708 1.00 . A A . 58 GLN HA 1 1
17 35637 1 1 57 GLN HB2 H 0.977 1.923 14.410 1.00 . A A . 58 GLN HB2 1 1
17 35638 1 1 57 GLN HB3 H 0.098 1.391 15.838 1.00 . A A . 58 GLN HB3 1 1
17 35639 1 1 57 GLN HE21 H 4.175 -0.376 15.081 1.00 . A A . 58 GLN HE21 1 1
17 35640 1 1 57 GLN HE22 H 4.867 0.867 16.062 1.00 . A A . 58 GLN HE22 1 1
17 35641 1 1 57 GLN HG2 H 1.364 -0.603 15.986 1.00 . A A . 58 GLN HG2 1 1
17 35642 1 1 57 GLN HG3 H 2.074 -0.348 14.392 1.00 . A A . 58 GLN HG3 1 1
17 35643 1 1 57 GLN N N -0.716 1.218 12.842 1.00 . A A . 58 GLN N 1 1
17 35644 1 1 57 GLN NE2 N 4.098 0.409 15.664 1.00 . A A . 58 GLN NE2 1 1
17 35645 1 1 57 GLN O O -1.878 -0.708 15.637 1.00 . A A . 58 GLN O 1 1
17 35646 1 1 57 GLN OE1 O 2.692 1.859 16.646 1.00 . A A . 58 GLN OE1 1 1
17 35647 1 1 58 LYS C C -4.905 -0.138 14.632 1.00 . A A . 59 LYS C 1 1
17 35648 1 1 58 LYS CA C -4.046 0.970 15.233 1.00 . A A . 59 LYS CA 1 1
17 35649 1 1 58 LYS CB C -4.784 2.308 15.143 1.00 . A A . 59 LYS CB 1 1
17 35650 1 1 58 LYS CD C -5.010 4.652 16.017 1.00 . A A . 59 LYS CD 1 1
17 35651 1 1 58 LYS CE C -5.517 4.881 17.432 1.00 . A A . 59 LYS CE 1 1
17 35652 1 1 58 LYS CG C -4.122 3.421 15.935 1.00 . A A . 59 LYS CG 1 1
17 35653 1 1 58 LYS H H -2.616 1.761 13.887 1.00 . A A . 59 LYS H 1 1
17 35654 1 1 58 LYS HA H -3.859 0.741 16.271 1.00 . A A . 59 LYS HA 1 1
17 35655 1 1 58 LYS HB2 H -4.831 2.610 14.107 1.00 . A A . 59 LYS HB2 1 1
17 35656 1 1 58 LYS HB3 H -5.789 2.176 15.517 1.00 . A A . 59 LYS HB3 1 1
17 35657 1 1 58 LYS HD2 H -4.442 5.515 15.705 1.00 . A A . 59 LYS HD2 1 1
17 35658 1 1 58 LYS HD3 H -5.856 4.518 15.357 1.00 . A A . 59 LYS HD3 1 1
17 35659 1 1 58 LYS HE2 H -6.579 5.069 17.394 1.00 . A A . 59 LYS HE2 1 1
17 35660 1 1 58 LYS HE3 H -5.330 3.991 18.015 1.00 . A A . 59 LYS HE3 1 1
17 35661 1 1 58 LYS HG2 H -3.922 3.069 16.936 1.00 . A A . 59 LYS HG2 1 1
17 35662 1 1 58 LYS HG3 H -3.193 3.690 15.454 1.00 . A A . 59 LYS HG3 1 1
17 35663 1 1 58 LYS HZ1 H -5.313 6.925 17.810 1.00 . A A . 59 LYS HZ1 1 1
17 35664 1 1 58 LYS HZ2 H -3.846 6.082 17.788 1.00 . A A . 59 LYS HZ2 1 1
17 35665 1 1 58 LYS HZ3 H -4.883 5.941 19.116 1.00 . A A . 59 LYS HZ3 1 1
17 35666 1 1 58 LYS N N -2.759 1.055 14.554 1.00 . A A . 59 LYS N 1 1
17 35667 1 1 58 LYS NZ N -4.843 6.038 18.082 1.00 . A A . 59 LYS NZ 1 1
17 35668 1 1 58 LYS O O -5.882 -0.578 15.240 1.00 . A A . 59 LYS O 1 1
17 35669 1 1 59 ILE C C -4.756 -3.021 13.164 1.00 . A A . 60 ILE C 1 1
17 35670 1 1 59 ILE CA C -5.270 -1.644 12.757 1.00 . A A . 60 ILE CA 1 1
17 35671 1 1 59 ILE CB C -5.172 -1.504 11.226 1.00 . A A . 60 ILE CB 1 1
17 35672 1 1 59 ILE CD1 C -5.321 0.174 9.317 1.00 . A A . 60 ILE CD1 1 1
17 35673 1 1 59 ILE CG1 C -5.474 -0.064 10.804 1.00 . A A . 60 ILE CG1 1 1
17 35674 1 1 59 ILE CG2 C -6.124 -2.473 10.543 1.00 . A A . 60 ILE CG2 1 1
17 35675 1 1 59 ILE H H -3.747 -0.195 13.003 1.00 . A A . 60 ILE H 1 1
17 35676 1 1 59 ILE HA H -6.311 -1.562 13.040 1.00 . A A . 60 ILE HA 1 1
17 35677 1 1 59 ILE HB H -4.166 -1.755 10.928 1.00 . A A . 60 ILE HB 1 1
17 35678 1 1 59 ILE HD11 H -4.825 -0.674 8.866 1.00 . A A . 60 ILE HD11 1 1
17 35679 1 1 59 ILE HD12 H -6.296 0.299 8.870 1.00 . A A . 60 ILE HD12 1 1
17 35680 1 1 59 ILE HD13 H -4.733 1.063 9.153 1.00 . A A . 60 ILE HD13 1 1
17 35681 1 1 59 ILE HG12 H -6.490 0.178 11.074 1.00 . A A . 60 ILE HG12 1 1
17 35682 1 1 59 ILE HG13 H -4.799 0.603 11.319 1.00 . A A . 60 ILE HG13 1 1
17 35683 1 1 59 ILE HG21 H -7.142 -2.214 10.793 1.00 . A A . 60 ILE HG21 1 1
17 35684 1 1 59 ILE HG22 H -5.992 -2.414 9.472 1.00 . A A . 60 ILE HG22 1 1
17 35685 1 1 59 ILE HG23 H -5.916 -3.478 10.876 1.00 . A A . 60 ILE HG23 1 1
17 35686 1 1 59 ILE N N -4.535 -0.586 13.437 1.00 . A A . 60 ILE N 1 1
17 35687 1 1 59 ILE O O -5.538 -3.925 13.460 1.00 . A A . 60 ILE O 1 1
17 35688 1 1 60 LEU C C -3.171 -4.818 14.986 1.00 . A A . 61 LEU C 1 1
17 35689 1 1 60 LEU CA C -2.816 -4.439 13.552 1.00 . A A . 61 LEU CA 1 1
17 35690 1 1 60 LEU CB C -1.297 -4.351 13.396 1.00 . A A . 61 LEU CB 1 1
17 35691 1 1 60 LEU CD1 C 0.702 -3.785 11.994 1.00 . A A . 61 LEU CD1 1 1
17 35692 1 1 60 LEU CD2 C -1.038 -5.347 11.110 1.00 . A A . 61 LEU CD2 1 1
17 35693 1 1 60 LEU CG C -0.780 -4.122 11.975 1.00 . A A . 61 LEU CG 1 1
17 35694 1 1 60 LEU H H -2.865 -2.416 12.933 1.00 . A A . 61 LEU H 1 1
17 35695 1 1 60 LEU HA H -3.195 -5.202 12.887 1.00 . A A . 61 LEU HA 1 1
17 35696 1 1 60 LEU HB2 H -0.949 -3.534 14.010 1.00 . A A . 61 LEU HB2 1 1
17 35697 1 1 60 LEU HB3 H -0.874 -5.277 13.758 1.00 . A A . 61 LEU HB3 1 1
17 35698 1 1 60 LEU HD11 H 0.828 -2.717 12.095 1.00 . A A . 61 LEU HD11 1 1
17 35699 1 1 60 LEU HD12 H 1.159 -4.116 11.074 1.00 . A A . 61 LEU HD12 1 1
17 35700 1 1 60 LEU HD13 H 1.174 -4.283 12.829 1.00 . A A . 61 LEU HD13 1 1
17 35701 1 1 60 LEU HD21 H -0.610 -5.193 10.131 1.00 . A A . 61 LEU HD21 1 1
17 35702 1 1 60 LEU HD22 H -2.103 -5.503 11.017 1.00 . A A . 61 LEU HD22 1 1
17 35703 1 1 60 LEU HD23 H -0.587 -6.214 11.570 1.00 . A A . 61 LEU HD23 1 1
17 35704 1 1 60 LEU HG H -1.307 -3.286 11.537 1.00 . A A . 61 LEU HG 1 1
17 35705 1 1 60 LEU N N -3.436 -3.172 13.178 1.00 . A A . 61 LEU N 1 1
17 35706 1 1 60 LEU O O -3.266 -5.998 15.323 1.00 . A A . 61 LEU O 1 1
17 35707 1 1 61 THR C C -5.079 -4.697 17.353 1.00 . A A . 62 THR C 1 1
17 35708 1 1 61 THR CA C -3.714 -4.033 17.225 1.00 . A A . 62 THR CA 1 1
17 35709 1 1 61 THR CB C -3.719 -2.715 18.022 1.00 . A A . 62 THR CB 1 1
17 35710 1 1 61 THR CG2 C -4.996 -1.931 17.762 1.00 . A A . 62 THR CG2 1 1
17 35711 1 1 61 THR H H -3.278 -2.888 15.499 1.00 . A A . 62 THR H 1 1
17 35712 1 1 61 THR HA H -2.966 -4.685 17.652 1.00 . A A . 62 THR HA 1 1
17 35713 1 1 61 THR HB H -2.877 -2.117 17.707 1.00 . A A . 62 THR HB 1 1
17 35714 1 1 61 THR HG1 H -4.096 -3.782 19.638 1.00 . A A . 62 THR HG1 1 1
17 35715 1 1 61 THR HG21 H -4.795 -0.874 17.851 1.00 . A A . 62 THR HG21 1 1
17 35716 1 1 61 THR HG22 H -5.748 -2.216 18.485 1.00 . A A . 62 THR HG22 1 1
17 35717 1 1 61 THR HG23 H -5.354 -2.146 16.767 1.00 . A A . 62 THR HG23 1 1
17 35718 1 1 61 THR N N -3.369 -3.807 15.827 1.00 . A A . 62 THR N 1 1
17 35719 1 1 61 THR O O -5.342 -5.421 18.315 1.00 . A A . 62 THR O 1 1
17 35720 1 1 61 THR OG1 O -3.599 -2.989 19.423 1.00 . A A . 62 THR OG1 1 1
17 35721 1 1 62 VAL C C -7.338 -6.302 15.553 1.00 . A A . 63 VAL C 1 1
17 35722 1 1 62 VAL CA C -7.288 -5.023 16.382 1.00 . A A . 63 VAL CA 1 1
17 35723 1 1 62 VAL CB C -8.327 -4.028 15.834 1.00 . A A . 63 VAL CB 1 1
17 35724 1 1 62 VAL CG1 C -9.705 -4.672 15.776 1.00 . A A . 63 VAL CG1 1 1
17 35725 1 1 62 VAL CG2 C -8.355 -2.765 16.681 1.00 . A A . 63 VAL CG2 1 1
17 35726 1 1 62 VAL H H -5.681 -3.863 15.639 1.00 . A A . 63 VAL H 1 1
17 35727 1 1 62 VAL HA H -7.549 -5.256 17.404 1.00 . A A . 63 VAL HA 1 1
17 35728 1 1 62 VAL HB H -8.040 -3.755 14.828 1.00 . A A . 63 VAL HB 1 1
17 35729 1 1 62 VAL HG11 H -9.735 -5.381 14.962 1.00 . A A . 63 VAL HG11 1 1
17 35730 1 1 62 VAL HG12 H -9.904 -5.181 16.707 1.00 . A A . 63 VAL HG12 1 1
17 35731 1 1 62 VAL HG13 H -10.452 -3.909 15.616 1.00 . A A . 63 VAL HG13 1 1
17 35732 1 1 62 VAL HG21 H -7.453 -2.708 17.272 1.00 . A A . 63 VAL HG21 1 1
17 35733 1 1 62 VAL HG22 H -8.421 -1.902 16.037 1.00 . A A . 63 VAL HG22 1 1
17 35734 1 1 62 VAL HG23 H -9.214 -2.791 17.338 1.00 . A A . 63 VAL HG23 1 1
17 35735 1 1 62 VAL N N -5.948 -4.447 16.378 1.00 . A A . 63 VAL N 1 1
17 35736 1 1 62 VAL O O -8.021 -7.262 15.915 1.00 . A A . 63 VAL O 1 1
17 35737 1 1 63 LEU C C -5.784 -8.612 14.199 1.00 . A A . 64 LEU C 1 1
17 35738 1 1 63 LEU CA C -6.572 -7.471 13.561 1.00 . A A . 64 LEU CA 1 1
17 35739 1 1 63 LEU CB C -5.948 -7.096 12.216 1.00 . A A . 64 LEU CB 1 1
17 35740 1 1 63 LEU CD1 C -6.079 -5.917 10.008 1.00 . A A . 64 LEU CD1 1 1
17 35741 1 1 63 LEU CD2 C -8.179 -6.554 11.207 1.00 . A A . 64 LEU CD2 1 1
17 35742 1 1 63 LEU CG C -6.736 -6.098 11.367 1.00 . A A . 64 LEU CG 1 1
17 35743 1 1 63 LEU H H -6.088 -5.516 14.207 1.00 . A A . 64 LEU H 1 1
17 35744 1 1 63 LEU HA H -7.588 -7.799 13.399 1.00 . A A . 64 LEU HA 1 1
17 35745 1 1 63 LEU HB2 H -4.976 -6.670 12.409 1.00 . A A . 64 LEU HB2 1 1
17 35746 1 1 63 LEU HB3 H -5.835 -8.003 11.640 1.00 . A A . 64 LEU HB3 1 1
17 35747 1 1 63 LEU HD11 H -5.046 -5.633 10.142 1.00 . A A . 64 LEU HD11 1 1
17 35748 1 1 63 LEU HD12 H -6.595 -5.145 9.458 1.00 . A A . 64 LEU HD12 1 1
17 35749 1 1 63 LEU HD13 H -6.129 -6.846 9.457 1.00 . A A . 64 LEU HD13 1 1
17 35750 1 1 63 LEU HD21 H -8.714 -5.847 10.591 1.00 . A A . 64 LEU HD21 1 1
17 35751 1 1 63 LEU HD22 H -8.647 -6.613 12.179 1.00 . A A . 64 LEU HD22 1 1
17 35752 1 1 63 LEU HD23 H -8.199 -7.528 10.739 1.00 . A A . 64 LEU HD23 1 1
17 35753 1 1 63 LEU HG H -6.742 -5.137 11.864 1.00 . A A . 64 LEU HG 1 1
17 35754 1 1 63 LEU N N -6.611 -6.309 14.442 1.00 . A A . 64 LEU N 1 1
17 35755 1 1 63 LEU O O -6.087 -9.785 13.983 1.00 . A A . 64 LEU O 1 1
17 35756 1 1 64 ASP C C -4.806 -10.251 16.424 1.00 . A A . 65 ASP C 1 1
17 35757 1 1 64 ASP CA C -3.944 -9.251 15.658 1.00 . A A . 65 ASP CA 1 1
17 35758 1 1 64 ASP CB C -2.965 -8.567 16.613 1.00 . A A . 65 ASP CB 1 1
17 35759 1 1 64 ASP CG C -2.650 -9.418 17.827 1.00 . A A . 65 ASP CG 1 1
17 35760 1 1 64 ASP H H -4.582 -7.306 15.118 1.00 . A A . 65 ASP H 1 1
17 35761 1 1 64 ASP HA H -3.384 -9.782 14.903 1.00 . A A . 65 ASP HA 1 1
17 35762 1 1 64 ASP HB2 H -2.042 -8.366 16.089 1.00 . A A . 65 ASP HB2 1 1
17 35763 1 1 64 ASP HB3 H -3.393 -7.635 16.951 1.00 . A A . 65 ASP HB3 1 1
17 35764 1 1 64 ASP N N -4.774 -8.258 14.986 1.00 . A A . 65 ASP N 1 1
17 35765 1 1 64 ASP O O -4.794 -11.452 16.154 1.00 . A A . 65 ASP O 1 1
17 35766 1 1 64 ASP OD1 O -2.328 -10.612 17.648 1.00 . A A . 65 ASP OD1 1 1
17 35767 1 1 64 ASP OD2 O -2.724 -8.891 18.956 1.00 . A A . 65 ASP OD2 1 1
17 35768 1 1 65 PRO C C -7.643 -11.116 17.443 1.00 . A A . 66 PRO C 1 1
17 35769 1 1 65 PRO CA C -6.452 -10.576 18.228 1.00 . A A . 66 PRO CA 1 1
17 35770 1 1 65 PRO CB C -6.924 -9.616 19.322 1.00 . A A . 66 PRO CB 1 1
17 35771 1 1 65 PRO CD C -5.634 -8.324 17.780 1.00 . A A . 66 PRO CD 1 1
17 35772 1 1 65 PRO CG C -6.813 -8.262 18.712 1.00 . A A . 66 PRO CG 1 1
17 35773 1 1 65 PRO HA H -5.916 -11.401 18.676 1.00 . A A . 66 PRO HA 1 1
17 35774 1 1 65 PRO HB2 H -7.945 -9.846 19.591 1.00 . A A . 66 PRO HB2 1 1
17 35775 1 1 65 PRO HB3 H -6.287 -9.712 20.188 1.00 . A A . 66 PRO HB3 1 1
17 35776 1 1 65 PRO HD2 H -5.805 -7.702 16.913 1.00 . A A . 66 PRO HD2 1 1
17 35777 1 1 65 PRO HD3 H -4.732 -8.021 18.292 1.00 . A A . 66 PRO HD3 1 1
17 35778 1 1 65 PRO HG2 H -7.713 -8.032 18.162 1.00 . A A . 66 PRO HG2 1 1
17 35779 1 1 65 PRO HG3 H -6.642 -7.524 19.482 1.00 . A A . 66 PRO HG3 1 1
17 35780 1 1 65 PRO N N -5.571 -9.745 17.403 1.00 . A A . 66 PRO N 1 1
17 35781 1 1 65 PRO O O -8.393 -11.958 17.935 1.00 . A A . 66 PRO O 1 1
17 35782 1 1 66 MET C C -8.501 -12.263 14.523 1.00 . A A . 67 MET C 1 1
17 35783 1 1 66 MET CA C -8.910 -11.059 15.365 1.00 . A A . 67 MET CA 1 1
17 35784 1 1 66 MET CB C -9.360 -9.915 14.455 1.00 . A A . 67 MET CB 1 1
17 35785 1 1 66 MET CE C -12.418 -8.052 16.331 1.00 . A A . 67 MET CE 1 1
17 35786 1 1 66 MET CG C -10.825 -9.545 14.624 1.00 . A A . 67 MET CG 1 1
17 35787 1 1 66 MET H H -7.179 -9.955 15.881 1.00 . A A . 67 MET H 1 1
17 35788 1 1 66 MET HA H -9.732 -11.344 16.004 1.00 . A A . 67 MET HA 1 1
17 35789 1 1 66 MET HB2 H -8.764 -9.042 14.673 1.00 . A A . 67 MET HB2 1 1
17 35790 1 1 66 MET HB3 H -9.201 -10.202 13.428 1.00 . A A . 67 MET HB3 1 1
17 35791 1 1 66 MET HE1 H -13.339 -7.772 15.843 1.00 . A A . 67 MET HE1 1 1
17 35792 1 1 66 MET HE2 H -12.474 -9.084 16.644 1.00 . A A . 67 MET HE2 1 1
17 35793 1 1 66 MET HE3 H -12.261 -7.422 17.194 1.00 . A A . 67 MET HE3 1 1
17 35794 1 1 66 MET HG2 H -11.324 -9.662 13.674 1.00 . A A . 67 MET HG2 1 1
17 35795 1 1 66 MET HG3 H -11.270 -10.213 15.346 1.00 . A A . 67 MET HG3 1 1
17 35796 1 1 66 MET N N -7.810 -10.625 16.219 1.00 . A A . 67 MET N 1 1
17 35797 1 1 66 MET O O -9.349 -12.961 13.967 1.00 . A A . 67 MET O 1 1
17 35798 1 1 66 MET SD S -11.053 -7.848 15.189 1.00 . A A . 67 MET SD 1 1
17 35799 1 1 67 VAL C C -7.072 -14.952 14.283 1.00 . A A . 68 VAL C 1 1
17 35800 1 1 67 VAL CA C -6.675 -13.620 13.657 1.00 . A A . 68 VAL CA 1 1
17 35801 1 1 67 VAL CB C -5.140 -13.557 13.541 1.00 . A A . 68 VAL CB 1 1
17 35802 1 1 67 VAL CG1 C -4.557 -14.954 13.392 1.00 . A A . 68 VAL CG1 1 1
17 35803 1 1 67 VAL CG2 C -4.732 -12.672 12.372 1.00 . A A . 68 VAL CG2 1 1
17 35804 1 1 67 VAL H H -6.569 -11.909 14.897 1.00 . A A . 68 VAL H 1 1
17 35805 1 1 67 VAL HA H -7.093 -13.562 12.663 1.00 . A A . 68 VAL HA 1 1
17 35806 1 1 67 VAL HB H -4.749 -13.121 14.448 1.00 . A A . 68 VAL HB 1 1
17 35807 1 1 67 VAL HG11 H -5.186 -15.538 12.737 1.00 . A A . 68 VAL HG11 1 1
17 35808 1 1 67 VAL HG12 H -3.564 -14.887 12.975 1.00 . A A . 68 VAL HG12 1 1
17 35809 1 1 67 VAL HG13 H -4.510 -15.428 14.361 1.00 . A A . 68 VAL HG13 1 1
17 35810 1 1 67 VAL HG21 H -4.931 -13.187 11.444 1.00 . A A . 68 VAL HG21 1 1
17 35811 1 1 67 VAL HG22 H -5.296 -11.752 12.403 1.00 . A A . 68 VAL HG22 1 1
17 35812 1 1 67 VAL HG23 H -3.676 -12.450 12.440 1.00 . A A . 68 VAL HG23 1 1
17 35813 1 1 67 VAL N N -7.196 -12.501 14.432 1.00 . A A . 68 VAL N 1 1
17 35814 1 1 67 VAL O O -7.725 -15.790 13.661 1.00 . A A . 68 VAL O 1 1
17 35815 1 1 68 PRO C C -8.449 -16.503 16.636 1.00 . A A . 69 PRO C 1 1
17 35816 1 1 68 PRO CA C -6.970 -16.385 16.285 1.00 . A A . 69 PRO CA 1 1
17 35817 1 1 68 PRO CB C -6.128 -16.251 17.556 1.00 . A A . 69 PRO CB 1 1
17 35818 1 1 68 PRO CD C -5.886 -14.202 16.350 1.00 . A A . 69 PRO CD 1 1
17 35819 1 1 68 PRO CG C -5.943 -14.784 17.735 1.00 . A A . 69 PRO CG 1 1
17 35820 1 1 68 PRO HA H -6.661 -17.264 15.738 1.00 . A A . 69 PRO HA 1 1
17 35821 1 1 68 PRO HB2 H -6.659 -16.687 18.391 1.00 . A A . 69 PRO HB2 1 1
17 35822 1 1 68 PRO HB3 H -5.183 -16.755 17.421 1.00 . A A . 69 PRO HB3 1 1
17 35823 1 1 68 PRO HD2 H -6.338 -13.222 16.332 1.00 . A A . 69 PRO HD2 1 1
17 35824 1 1 68 PRO HD3 H -4.863 -14.155 16.003 1.00 . A A . 69 PRO HD3 1 1
17 35825 1 1 68 PRO HG2 H -6.778 -14.372 18.280 1.00 . A A . 69 PRO HG2 1 1
17 35826 1 1 68 PRO HG3 H -5.019 -14.592 18.260 1.00 . A A . 69 PRO HG3 1 1
17 35827 1 1 68 PRO N N -6.667 -15.157 15.546 1.00 . A A . 69 PRO N 1 1
17 35828 1 1 68 PRO O O -8.876 -17.473 17.263 1.00 . A A . 69 PRO O 1 1
17 35829 1 1 69 THR C C -11.424 -14.759 15.403 1.00 . A A . 70 THR C 1 1
17 35830 1 1 69 THR CA C -10.662 -15.498 16.498 1.00 . A A . 70 THR CA 1 1
17 35831 1 1 69 THR CB C -10.972 -14.841 17.856 1.00 . A A . 70 THR CB 1 1
17 35832 1 1 69 THR CG2 C -10.330 -15.621 18.993 1.00 . A A . 70 THR CG2 1 1
17 35833 1 1 69 THR H H -8.832 -14.761 15.730 1.00 . A A . 70 THR H 1 1
17 35834 1 1 69 THR HA H -11.002 -16.523 16.531 1.00 . A A . 70 THR HA 1 1
17 35835 1 1 69 THR HB H -12.043 -14.837 18.001 1.00 . A A . 70 THR HB 1 1
17 35836 1 1 69 THR HG1 H -10.985 -12.983 18.518 1.00 . A A . 70 THR HG1 1 1
17 35837 1 1 69 THR HG21 H -9.292 -15.338 19.083 1.00 . A A . 70 THR HG21 1 1
17 35838 1 1 69 THR HG22 H -10.399 -16.678 18.788 1.00 . A A . 70 THR HG22 1 1
17 35839 1 1 69 THR HG23 H -10.844 -15.398 19.917 1.00 . A A . 70 THR HG23 1 1
17 35840 1 1 69 THR N N -9.230 -15.507 16.227 1.00 . A A . 70 THR N 1 1
17 35841 1 1 69 THR O O -12.291 -13.934 15.686 1.00 . A A . 70 THR O 1 1
17 35842 1 1 69 THR OG1 O -10.494 -13.491 17.868 1.00 . A A . 70 THR OG1 1 1
17 35843 1 1 70 GLY C C -11.761 -15.281 11.786 1.00 . A A . 71 GLY C 1 1
17 35844 1 1 70 GLY CA C -11.760 -14.420 13.033 1.00 . A A . 71 GLY CA 1 1
17 35845 1 1 70 GLY H H -10.397 -15.730 13.986 1.00 . A A . 71 GLY H 1 1
17 35846 1 1 70 GLY HA2 H -12.781 -14.205 13.310 1.00 . A A . 71 GLY HA2 1 1
17 35847 1 1 70 GLY HA3 H -11.253 -13.491 12.814 1.00 . A A . 71 GLY HA3 1 1
17 35848 1 1 70 GLY N N -11.096 -15.063 14.151 1.00 . A A . 71 GLY N 1 1
17 35849 1 1 70 GLY O O -11.325 -16.431 11.818 1.00 . A A . 71 GLY O 1 1
17 35850 1 1 71 SER C C -11.050 -15.224 8.601 1.00 . A A . 72 SER C 1 1
17 35851 1 1 71 SER CA C -12.316 -15.451 9.422 1.00 . A A . 72 SER CA 1 1
17 35852 1 1 71 SER CB C -13.543 -15.016 8.618 1.00 . A A . 72 SER CB 1 1
17 35853 1 1 71 SER H H -12.586 -13.803 10.722 1.00 . A A . 72 SER H 1 1
17 35854 1 1 71 SER HA H -12.399 -16.503 9.649 1.00 . A A . 72 SER HA 1 1
17 35855 1 1 71 SER HB2 H -13.912 -15.855 8.048 1.00 . A A . 72 SER HB2 1 1
17 35856 1 1 71 SER HB3 H -14.311 -14.675 9.296 1.00 . A A . 72 SER HB3 1 1
17 35857 1 1 71 SER HG H -14.028 -13.537 7.430 1.00 . A A . 72 SER HG 1 1
17 35858 1 1 71 SER N N -12.254 -14.724 10.684 1.00 . A A . 72 SER N 1 1
17 35859 1 1 71 SER O O -10.160 -14.478 9.009 1.00 . A A . 72 SER O 1 1
17 35860 1 1 71 SER OG O -13.221 -13.964 7.725 1.00 . A A . 72 SER OG 1 1
17 35861 1 1 72 GLU C C -9.821 -14.389 5.862 1.00 . A A . 73 GLU C 1 1
17 35862 1 1 72 GLU CA C -9.821 -15.742 6.566 1.00 . A A . 73 GLU CA 1 1
17 35863 1 1 72 GLU CB C -9.808 -16.868 5.529 1.00 . A A . 73 GLU CB 1 1
17 35864 1 1 72 GLU CD C -8.731 -19.019 6.301 1.00 . A A . 73 GLU CD 1 1
17 35865 1 1 72 GLU CG C -8.544 -17.709 5.560 1.00 . A A . 73 GLU CG 1 1
17 35866 1 1 72 GLU H H -11.720 -16.453 7.173 1.00 . A A . 73 GLU H 1 1
17 35867 1 1 72 GLU HA H -8.932 -15.816 7.175 1.00 . A A . 73 GLU HA 1 1
17 35868 1 1 72 GLU HB2 H -10.652 -17.516 5.711 1.00 . A A . 73 GLU HB2 1 1
17 35869 1 1 72 GLU HB3 H -9.904 -16.435 4.545 1.00 . A A . 73 GLU HB3 1 1
17 35870 1 1 72 GLU HG2 H -8.247 -17.928 4.546 1.00 . A A . 73 GLU HG2 1 1
17 35871 1 1 72 GLU HG3 H -7.763 -17.146 6.049 1.00 . A A . 73 GLU HG3 1 1
17 35872 1 1 72 GLU N N -10.978 -15.873 7.444 1.00 . A A . 73 GLU N 1 1
17 35873 1 1 72 GLU O O -8.766 -13.837 5.553 1.00 . A A . 73 GLU O 1 1
17 35874 1 1 72 GLU OE1 O -9.716 -19.730 6.007 1.00 . A A . 73 GLU OE1 1 1
17 35875 1 1 72 GLU OE2 O -7.896 -19.333 7.174 1.00 . A A . 73 GLU OE2 1 1
17 35876 1 1 73 ASN C C -10.405 -11.479 5.702 1.00 . A A . 74 ASN C 1 1
17 35877 1 1 73 ASN CA C -11.155 -12.570 4.943 1.00 . A A . 74 ASN CA 1 1
17 35878 1 1 73 ASN CB C -12.633 -12.195 4.817 1.00 . A A . 74 ASN CB 1 1
17 35879 1 1 73 ASN CG C -13.269 -12.768 3.564 1.00 . A A . 74 ASN CG 1 1
17 35880 1 1 73 ASN H H -11.821 -14.346 5.882 1.00 . A A . 74 ASN H 1 1
17 35881 1 1 73 ASN HA H -10.729 -12.662 3.955 1.00 . A A . 74 ASN HA 1 1
17 35882 1 1 73 ASN HB2 H -13.168 -12.575 5.675 1.00 . A A . 74 ASN HB2 1 1
17 35883 1 1 73 ASN HB3 H -12.724 -11.120 4.786 1.00 . A A . 74 ASN HB3 1 1
17 35884 1 1 73 ASN HD21 H -15.007 -11.922 4.032 1.00 . A A . 74 ASN HD21 1 1
17 35885 1 1 73 ASN HD22 H -14.987 -12.837 2.566 1.00 . A A . 74 ASN HD22 1 1
17 35886 1 1 73 ASN N N -11.015 -13.859 5.611 1.00 . A A . 74 ASN N 1 1
17 35887 1 1 73 ASN ND2 N -14.550 -12.480 3.368 1.00 . A A . 74 ASN ND2 1 1
17 35888 1 1 73 ASN O O -10.040 -10.451 5.132 1.00 . A A . 74 ASN O 1 1
17 35889 1 1 73 ASN OD1 O -12.616 -13.460 2.783 1.00 . A A . 74 ASN OD1 1 1
17 35890 1 1 74 LEU C C -7.963 -10.974 7.762 1.00 . A A . 75 LEU C 1 1
17 35891 1 1 74 LEU CA C -9.471 -10.750 7.829 1.00 . A A . 75 LEU CA 1 1
17 35892 1 1 74 LEU CB C -9.950 -10.857 9.277 1.00 . A A . 75 LEU CB 1 1
17 35893 1 1 74 LEU CD1 C -10.167 -9.275 11.209 1.00 . A A . 75 LEU CD1 1 1
17 35894 1 1 74 LEU CD2 C -8.245 -10.873 11.115 1.00 . A A . 75 LEU CD2 1 1
17 35895 1 1 74 LEU CG C -9.194 -10.007 10.298 1.00 . A A . 75 LEU CG 1 1
17 35896 1 1 74 LEU H H -10.493 -12.550 7.388 1.00 . A A . 75 LEU H 1 1
17 35897 1 1 74 LEU HA H -9.693 -9.761 7.457 1.00 . A A . 75 LEU HA 1 1
17 35898 1 1 74 LEU HB2 H -10.987 -10.562 9.305 1.00 . A A . 75 LEU HB2 1 1
17 35899 1 1 74 LEU HB3 H -9.864 -11.892 9.578 1.00 . A A . 75 LEU HB3 1 1
17 35900 1 1 74 LEU HD11 H -9.620 -8.616 11.866 1.00 . A A . 75 LEU HD11 1 1
17 35901 1 1 74 LEU HD12 H -10.719 -9.993 11.798 1.00 . A A . 75 LEU HD12 1 1
17 35902 1 1 74 LEU HD13 H -10.856 -8.696 10.609 1.00 . A A . 75 LEU HD13 1 1
17 35903 1 1 74 LEU HD21 H -8.816 -11.577 11.702 1.00 . A A . 75 LEU HD21 1 1
17 35904 1 1 74 LEU HD22 H -7.662 -10.245 11.773 1.00 . A A . 75 LEU HD22 1 1
17 35905 1 1 74 LEU HD23 H -7.584 -11.409 10.450 1.00 . A A . 75 LEU HD23 1 1
17 35906 1 1 74 LEU HG H -8.605 -9.266 9.776 1.00 . A A . 75 LEU HG 1 1
17 35907 1 1 74 LEU N N -10.178 -11.712 6.990 1.00 . A A . 75 LEU N 1 1
17 35908 1 1 74 LEU O O -7.185 -10.021 7.729 1.00 . A A . 75 LEU O 1 1
17 35909 1 1 75 LYS C C -5.470 -11.903 6.489 1.00 . A A . 76 LYS C 1 1
17 35910 1 1 75 LYS CA C -6.146 -12.590 7.671 1.00 . A A . 76 LYS CA 1 1
17 35911 1 1 75 LYS CB C -5.981 -14.107 7.556 1.00 . A A . 76 LYS CB 1 1
17 35912 1 1 75 LYS CD C -6.057 -16.319 8.743 1.00 . A A . 76 LYS CD 1 1
17 35913 1 1 75 LYS CE C -6.706 -17.118 9.862 1.00 . A A . 76 LYS CE 1 1
17 35914 1 1 75 LYS CG C -6.514 -14.870 8.755 1.00 . A A . 76 LYS CG 1 1
17 35915 1 1 75 LYS H H -8.228 -12.956 7.767 1.00 . A A . 76 LYS H 1 1
17 35916 1 1 75 LYS HA H -5.676 -12.254 8.584 1.00 . A A . 76 LYS HA 1 1
17 35917 1 1 75 LYS HB2 H -6.505 -14.448 6.675 1.00 . A A . 76 LYS HB2 1 1
17 35918 1 1 75 LYS HB3 H -4.929 -14.335 7.449 1.00 . A A . 76 LYS HB3 1 1
17 35919 1 1 75 LYS HD2 H -6.325 -16.764 7.796 1.00 . A A . 76 LYS HD2 1 1
17 35920 1 1 75 LYS HD3 H -4.983 -16.350 8.865 1.00 . A A . 76 LYS HD3 1 1
17 35921 1 1 75 LYS HE2 H -6.272 -16.813 10.802 1.00 . A A . 76 LYS HE2 1 1
17 35922 1 1 75 LYS HE3 H -7.765 -16.909 9.869 1.00 . A A . 76 LYS HE3 1 1
17 35923 1 1 75 LYS HG2 H -6.156 -14.400 9.659 1.00 . A A . 76 LYS HG2 1 1
17 35924 1 1 75 LYS HG3 H -7.594 -14.843 8.736 1.00 . A A . 76 LYS HG3 1 1
17 35925 1 1 75 LYS HZ1 H -5.622 -18.763 9.164 1.00 . A A . 76 LYS HZ1 1 1
17 35926 1 1 75 LYS HZ2 H -7.299 -18.994 9.158 1.00 . A A . 76 LYS HZ2 1 1
17 35927 1 1 75 LYS HZ3 H -6.442 -19.048 10.616 1.00 . A A . 76 LYS HZ3 1 1
17 35928 1 1 75 LYS N N -7.559 -12.240 7.738 1.00 . A A . 76 LYS N 1 1
17 35929 1 1 75 LYS NZ N -6.502 -18.584 9.688 1.00 . A A . 76 LYS NZ 1 1
17 35930 1 1 75 LYS O O -4.331 -11.447 6.592 1.00 . A A . 76 LYS O 1 1
17 35931 1 1 76 SER C C -5.316 -9.735 4.421 1.00 . A A . 77 SER C 1 1
17 35932 1 1 76 SER CA C -5.646 -11.201 4.165 1.00 . A A . 77 SER CA 1 1
17 35933 1 1 76 SER CB C -6.651 -11.316 3.016 1.00 . A A . 77 SER CB 1 1
17 35934 1 1 76 SER H H -7.081 -12.214 5.348 1.00 . A A . 77 SER H 1 1
17 35935 1 1 76 SER HA H -4.740 -11.720 3.893 1.00 . A A . 77 SER HA 1 1
17 35936 1 1 76 SER HB2 H -6.466 -12.230 2.471 1.00 . A A . 77 SER HB2 1 1
17 35937 1 1 76 SER HB3 H -7.653 -11.333 3.418 1.00 . A A . 77 SER HB3 1 1
17 35938 1 1 76 SER HG H -6.934 -10.448 1.284 1.00 . A A . 77 SER HG 1 1
17 35939 1 1 76 SER N N -6.179 -11.831 5.367 1.00 . A A . 77 SER N 1 1
17 35940 1 1 76 SER O O -4.279 -9.233 3.983 1.00 . A A . 77 SER O 1 1
17 35941 1 1 76 SER OG O -6.533 -10.221 2.125 1.00 . A A . 77 SER OG 1 1
17 35942 1 1 77 LEU C C -4.921 -7.463 6.505 1.00 . A A . 78 LEU C 1 1
17 35943 1 1 77 LEU CA C -6.008 -7.639 5.450 1.00 . A A . 78 LEU CA 1 1
17 35944 1 1 77 LEU CB C -7.318 -7.020 5.942 1.00 . A A . 78 LEU CB 1 1
17 35945 1 1 77 LEU CD1 C -7.057 -4.669 5.113 1.00 . A A . 78 LEU CD1 1 1
17 35946 1 1 77 LEU CD2 C -8.517 -5.141 7.089 1.00 . A A . 78 LEU CD2 1 1
17 35947 1 1 77 LEU CG C -7.255 -5.545 6.340 1.00 . A A . 78 LEU CG 1 1
17 35948 1 1 77 LEU H H -7.011 -9.503 5.455 1.00 . A A . 78 LEU H 1 1
17 35949 1 1 77 LEU HA H -5.699 -7.137 4.546 1.00 . A A . 78 LEU HA 1 1
17 35950 1 1 77 LEU HB2 H -8.047 -7.118 5.153 1.00 . A A . 78 LEU HB2 1 1
17 35951 1 1 77 LEU HB3 H -7.645 -7.583 6.804 1.00 . A A . 78 LEU HB3 1 1
17 35952 1 1 77 LEU HD11 H -7.802 -3.888 5.106 1.00 . A A . 78 LEU HD11 1 1
17 35953 1 1 77 LEU HD12 H -7.156 -5.270 4.222 1.00 . A A . 78 LEU HD12 1 1
17 35954 1 1 77 LEU HD13 H -6.072 -4.227 5.142 1.00 . A A . 78 LEU HD13 1 1
17 35955 1 1 77 LEU HD21 H -9.350 -5.727 6.733 1.00 . A A . 78 LEU HD21 1 1
17 35956 1 1 77 LEU HD22 H -8.714 -4.093 6.922 1.00 . A A . 78 LEU HD22 1 1
17 35957 1 1 77 LEU HD23 H -8.379 -5.316 8.147 1.00 . A A . 78 LEU HD23 1 1
17 35958 1 1 77 LEU HG H -6.410 -5.393 6.998 1.00 . A A . 78 LEU HG 1 1
17 35959 1 1 77 LEU N N -6.204 -9.050 5.134 1.00 . A A . 78 LEU N 1 1
17 35960 1 1 77 LEU O O -4.135 -6.518 6.450 1.00 . A A . 78 LEU O 1 1
17 35961 1 1 78 PHE C C -2.475 -8.319 7.960 1.00 . A A . 79 PHE C 1 1
17 35962 1 1 78 PHE CA C -3.889 -8.330 8.532 1.00 . A A . 79 PHE CA 1 1
17 35963 1 1 78 PHE CB C -4.061 -9.522 9.476 1.00 . A A . 79 PHE CB 1 1
17 35964 1 1 78 PHE CD1 C -3.077 -8.274 11.417 1.00 . A A . 79 PHE CD1 1 1
17 35965 1 1 78 PHE CD2 C -2.477 -10.563 11.120 1.00 . A A . 79 PHE CD2 1 1
17 35966 1 1 78 PHE CE1 C -2.275 -8.205 12.541 1.00 . A A . 79 PHE CE1 1 1
17 35967 1 1 78 PHE CE2 C -1.674 -10.500 12.243 1.00 . A A . 79 PHE CE2 1 1
17 35968 1 1 78 PHE CG C -3.187 -9.451 10.695 1.00 . A A . 79 PHE CG 1 1
17 35969 1 1 78 PHE CZ C -1.572 -9.320 12.953 1.00 . A A . 79 PHE CZ 1 1
17 35970 1 1 78 PHE H H -5.534 -9.113 7.454 1.00 . A A . 79 PHE H 1 1
17 35971 1 1 78 PHE HA H -4.048 -7.417 9.086 1.00 . A A . 79 PHE HA 1 1
17 35972 1 1 78 PHE HB2 H -5.088 -9.566 9.805 1.00 . A A . 79 PHE HB2 1 1
17 35973 1 1 78 PHE HB3 H -3.818 -10.430 8.944 1.00 . A A . 79 PHE HB3 1 1
17 35974 1 1 78 PHE HD1 H -3.628 -7.401 11.095 1.00 . A A . 79 PHE HD1 1 1
17 35975 1 1 78 PHE HD2 H -2.555 -11.486 10.566 1.00 . A A . 79 PHE HD2 1 1
17 35976 1 1 78 PHE HE1 H -2.197 -7.281 13.094 1.00 . A A . 79 PHE HE1 1 1
17 35977 1 1 78 PHE HE2 H -1.124 -11.373 12.564 1.00 . A A . 79 PHE HE2 1 1
17 35978 1 1 78 PHE HZ H -0.945 -9.269 13.831 1.00 . A A . 79 PHE HZ 1 1
17 35979 1 1 78 PHE N N -4.881 -8.382 7.464 1.00 . A A . 79 PHE N 1 1
17 35980 1 1 78 PHE O O -1.629 -7.533 8.384 1.00 . A A . 79 PHE O 1 1
17 35981 1 1 79 ASN C C -0.634 -8.062 5.507 1.00 . A A . 80 ASN C 1 1
17 35982 1 1 79 ASN CA C -0.914 -9.292 6.365 1.00 . A A . 80 ASN CA 1 1
17 35983 1 1 79 ASN CB C -0.825 -10.556 5.509 1.00 . A A . 80 ASN CB 1 1
17 35984 1 1 79 ASN CG C -0.620 -11.806 6.342 1.00 . A A . 80 ASN CG 1 1
17 35985 1 1 79 ASN H H -2.941 -9.799 6.700 1.00 . A A . 80 ASN H 1 1
17 35986 1 1 79 ASN HA H -0.173 -9.345 7.149 1.00 . A A . 80 ASN HA 1 1
17 35987 1 1 79 ASN HB2 H -1.741 -10.667 4.947 1.00 . A A . 80 ASN HB2 1 1
17 35988 1 1 79 ASN HB3 H 0.004 -10.462 4.823 1.00 . A A . 80 ASN HB3 1 1
17 35989 1 1 79 ASN HD21 H 0.260 -12.714 4.808 1.00 . A A . 80 ASN HD21 1 1
17 35990 1 1 79 ASN HD22 H 0.130 -13.645 6.258 1.00 . A A . 80 ASN HD22 1 1
17 35991 1 1 79 ASN N N -2.226 -9.198 6.995 1.00 . A A . 80 ASN N 1 1
17 35992 1 1 79 ASN ND2 N -0.015 -12.824 5.742 1.00 . A A . 80 ASN ND2 1 1
17 35993 1 1 79 ASN O O 0.514 -7.640 5.360 1.00 . A A . 80 ASN O 1 1
17 35994 1 1 79 ASN OD1 O -1.000 -11.855 7.512 1.00 . A A . 80 ASN OD1 1 1
17 35995 1 1 80 THR C C -1.208 -5.076 4.925 1.00 . A A . 81 THR C 1 1
17 35996 1 1 80 THR CA C -1.561 -6.307 4.098 1.00 . A A . 81 THR CA 1 1
17 35997 1 1 80 THR CB C -2.857 -6.029 3.313 1.00 . A A . 81 THR CB 1 1
17 35998 1 1 80 THR CG2 C -2.652 -4.908 2.307 1.00 . A A . 81 THR CG2 1 1
17 35999 1 1 80 THR H H -2.581 -7.870 5.096 1.00 . A A . 81 THR H 1 1
17 36000 1 1 80 THR HA H -0.768 -6.490 3.388 1.00 . A A . 81 THR HA 1 1
17 36001 1 1 80 THR HB H -3.626 -5.730 4.012 1.00 . A A . 81 THR HB 1 1
17 36002 1 1 80 THR HG1 H -4.240 -7.225 2.573 1.00 . A A . 81 THR HG1 1 1
17 36003 1 1 80 THR HG21 H -2.908 -5.261 1.318 1.00 . A A . 81 THR HG21 1 1
17 36004 1 1 80 THR HG22 H -1.618 -4.596 2.322 1.00 . A A . 81 THR HG22 1 1
17 36005 1 1 80 THR HG23 H -3.285 -4.073 2.565 1.00 . A A . 81 THR HG23 1 1
17 36006 1 1 80 THR N N -1.692 -7.488 4.942 1.00 . A A . 81 THR N 1 1
17 36007 1 1 80 THR O O -0.404 -4.243 4.506 1.00 . A A . 81 THR O 1 1
17 36008 1 1 80 THR OG1 O -3.282 -7.216 2.634 1.00 . A A . 81 THR OG1 1 1
17 36009 1 1 81 VAL C C -0.095 -3.777 7.400 1.00 . A A . 82 VAL C 1 1
17 36010 1 1 81 VAL CA C -1.562 -3.838 6.991 1.00 . A A . 82 VAL CA 1 1
17 36011 1 1 81 VAL CB C -2.434 -3.916 8.259 1.00 . A A . 82 VAL CB 1 1
17 36012 1 1 81 VAL CG1 C -2.177 -2.716 9.158 1.00 . A A . 82 VAL CG1 1 1
17 36013 1 1 81 VAL CG2 C -3.906 -4.008 7.887 1.00 . A A . 82 VAL CG2 1 1
17 36014 1 1 81 VAL H H -2.445 -5.663 6.382 1.00 . A A . 82 VAL H 1 1
17 36015 1 1 81 VAL HA H -1.816 -2.932 6.459 1.00 . A A . 82 VAL HA 1 1
17 36016 1 1 81 VAL HB H -2.165 -4.809 8.803 1.00 . A A . 82 VAL HB 1 1
17 36017 1 1 81 VAL HG11 H -2.722 -2.837 10.083 1.00 . A A . 82 VAL HG11 1 1
17 36018 1 1 81 VAL HG12 H -1.120 -2.643 9.368 1.00 . A A . 82 VAL HG12 1 1
17 36019 1 1 81 VAL HG13 H -2.508 -1.816 8.660 1.00 . A A . 82 VAL HG13 1 1
17 36020 1 1 81 VAL HG21 H -4.305 -4.953 8.226 1.00 . A A . 82 VAL HG21 1 1
17 36021 1 1 81 VAL HG22 H -4.447 -3.200 8.357 1.00 . A A . 82 VAL HG22 1 1
17 36022 1 1 81 VAL HG23 H -4.013 -3.936 6.814 1.00 . A A . 82 VAL HG23 1 1
17 36023 1 1 81 VAL N N -1.814 -4.967 6.103 1.00 . A A . 82 VAL N 1 1
17 36024 1 1 81 VAL O O 0.461 -2.696 7.593 1.00 . A A . 82 VAL O 1 1
17 36025 1 1 82 CYS C C 2.823 -4.396 6.851 1.00 . A A . 83 CYS C 1 1
17 36026 1 1 82 CYS CA C 1.930 -5.024 7.916 1.00 . A A . 83 CYS CA 1 1
17 36027 1 1 82 CYS CB C 2.336 -6.480 8.144 1.00 . A A . 83 CYS CB 1 1
17 36028 1 1 82 CYS H H 0.029 -5.772 7.362 1.00 . A A . 83 CYS H 1 1
17 36029 1 1 82 CYS HA H 2.051 -4.476 8.838 1.00 . A A . 83 CYS HA 1 1
17 36030 1 1 82 CYS HB2 H 1.972 -7.081 7.324 1.00 . A A . 83 CYS HB2 1 1
17 36031 1 1 82 CYS HB3 H 3.413 -6.546 8.178 1.00 . A A . 83 CYS HB3 1 1
17 36032 1 1 82 CYS HG H 0.776 -8.096 9.352 1.00 . A A . 83 CYS HG 1 1
17 36033 1 1 82 CYS N N 0.526 -4.944 7.529 1.00 . A A . 83 CYS N 1 1
17 36034 1 1 82 CYS O O 3.821 -3.747 7.166 1.00 . A A . 83 CYS O 1 1
17 36035 1 1 82 CYS SG S 1.691 -7.195 9.675 1.00 . A A . 83 CYS SG 1 1
17 36036 1 1 83 VAL C C 3.065 -2.536 4.384 1.00 . A A . 84 VAL C 1 1
17 36037 1 1 83 VAL CA C 3.229 -4.049 4.476 1.00 . A A . 84 VAL CA 1 1
17 36038 1 1 83 VAL CB C 2.806 -4.682 3.137 1.00 . A A . 84 VAL CB 1 1
17 36039 1 1 83 VAL CG1 C 3.592 -4.073 1.987 1.00 . A A . 84 VAL CG1 1 1
17 36040 1 1 83 VAL CG2 C 2.992 -6.192 3.180 1.00 . A A . 84 VAL CG2 1 1
17 36041 1 1 83 VAL H H 1.655 -5.122 5.399 1.00 . A A . 84 VAL H 1 1
17 36042 1 1 83 VAL HA H 4.272 -4.278 4.646 1.00 . A A . 84 VAL HA 1 1
17 36043 1 1 83 VAL HB H 1.759 -4.473 2.978 1.00 . A A . 84 VAL HB 1 1
17 36044 1 1 83 VAL HG11 H 3.403 -4.635 1.083 1.00 . A A . 84 VAL HG11 1 1
17 36045 1 1 83 VAL HG12 H 3.287 -3.046 1.844 1.00 . A A . 84 VAL HG12 1 1
17 36046 1 1 83 VAL HG13 H 4.648 -4.105 2.214 1.00 . A A . 84 VAL HG13 1 1
17 36047 1 1 83 VAL HG21 H 3.544 -6.462 4.067 1.00 . A A . 84 VAL HG21 1 1
17 36048 1 1 83 VAL HG22 H 2.025 -6.672 3.197 1.00 . A A . 84 VAL HG22 1 1
17 36049 1 1 83 VAL HG23 H 3.538 -6.513 2.305 1.00 . A A . 84 VAL HG23 1 1
17 36050 1 1 83 VAL N N 2.460 -4.595 5.588 1.00 . A A . 84 VAL N 1 1
17 36051 1 1 83 VAL O O 4.030 -1.809 4.152 1.00 . A A . 84 VAL O 1 1
17 36052 1 1 84 ILE C C 2.299 0.120 5.592 1.00 . A A . 85 ILE C 1 1
17 36053 1 1 84 ILE CA C 1.543 -0.642 4.509 1.00 . A A . 85 ILE CA 1 1
17 36054 1 1 84 ILE CB C 0.035 -0.368 4.662 1.00 . A A . 85 ILE CB 1 1
17 36055 1 1 84 ILE CD1 C -0.730 -0.318 2.235 1.00 . A A . 85 ILE CD1 1 1
17 36056 1 1 84 ILE CG1 C -0.748 -1.068 3.549 1.00 . A A . 85 ILE CG1 1 1
17 36057 1 1 84 ILE CG2 C -0.235 1.129 4.646 1.00 . A A . 85 ILE CG2 1 1
17 36058 1 1 84 ILE H H 1.105 -2.697 4.751 1.00 . A A . 85 ILE H 1 1
17 36059 1 1 84 ILE HA H 1.859 -0.278 3.541 1.00 . A A . 85 ILE HA 1 1
17 36060 1 1 84 ILE HB H -0.284 -0.757 5.616 1.00 . A A . 85 ILE HB 1 1
17 36061 1 1 84 ILE HD11 H -0.900 -1.010 1.423 1.00 . A A . 85 ILE HD11 1 1
17 36062 1 1 84 ILE HD12 H -1.509 0.430 2.237 1.00 . A A . 85 ILE HD12 1 1
17 36063 1 1 84 ILE HD13 H 0.229 0.159 2.104 1.00 . A A . 85 ILE HD13 1 1
17 36064 1 1 84 ILE HG12 H -0.324 -2.044 3.378 1.00 . A A . 85 ILE HG12 1 1
17 36065 1 1 84 ILE HG13 H -1.777 -1.175 3.857 1.00 . A A . 85 ILE HG13 1 1
17 36066 1 1 84 ILE HG21 H 0.193 1.564 3.755 1.00 . A A . 85 ILE HG21 1 1
17 36067 1 1 84 ILE HG22 H -1.301 1.302 4.653 1.00 . A A . 85 ILE HG22 1 1
17 36068 1 1 84 ILE HG23 H 0.210 1.585 5.519 1.00 . A A . 85 ILE HG23 1 1
17 36069 1 1 84 ILE N N 1.834 -2.069 4.569 1.00 . A A . 85 ILE N 1 1
17 36070 1 1 84 ILE O O 2.883 1.172 5.334 1.00 . A A . 85 ILE O 1 1
17 36071 1 1 85 TRP C C 4.466 0.321 7.660 1.00 . A A . 86 TRP C 1 1
17 36072 1 1 85 TRP CA C 2.970 0.208 7.930 1.00 . A A . 86 TRP CA 1 1
17 36073 1 1 85 TRP CB C 2.729 -0.590 9.212 1.00 . A A . 86 TRP CB 1 1
17 36074 1 1 85 TRP CD1 C 2.821 0.964 11.248 1.00 . A A . 86 TRP CD1 1 1
17 36075 1 1 85 TRP CD2 C 4.669 -0.263 10.941 1.00 . A A . 86 TRP CD2 1 1
17 36076 1 1 85 TRP CE2 C 4.849 0.543 12.083 1.00 . A A . 86 TRP CE2 1 1
17 36077 1 1 85 TRP CE3 C 5.702 -1.120 10.554 1.00 . A A . 86 TRP CE3 1 1
17 36078 1 1 85 TRP CG C 3.366 0.023 10.422 1.00 . A A . 86 TRP CG 1 1
17 36079 1 1 85 TRP CH2 C 7.012 -0.336 12.436 1.00 . A A . 86 TRP CH2 1 1
17 36080 1 1 85 TRP CZ2 C 6.017 0.513 12.839 1.00 . A A . 86 TRP CZ2 1 1
17 36081 1 1 85 TRP CZ3 C 6.863 -1.148 11.304 1.00 . A A . 86 TRP CZ3 1 1
17 36082 1 1 85 TRP H H 1.800 -1.259 6.950 1.00 . A A . 86 TRP H 1 1
17 36083 1 1 85 TRP HA H 2.562 1.201 8.053 1.00 . A A . 86 TRP HA 1 1
17 36084 1 1 85 TRP HB2 H 1.666 -0.658 9.393 1.00 . A A . 86 TRP HB2 1 1
17 36085 1 1 85 TRP HB3 H 3.133 -1.585 9.089 1.00 . A A . 86 TRP HB3 1 1
17 36086 1 1 85 TRP HD1 H 1.838 1.389 11.119 1.00 . A A . 86 TRP HD1 1 1
17 36087 1 1 85 TRP HE1 H 3.546 1.931 12.965 1.00 . A A . 86 TRP HE1 1 1
17 36088 1 1 85 TRP HE3 H 5.606 -1.754 9.684 1.00 . A A . 86 TRP HE3 1 1
17 36089 1 1 85 TRP HH2 H 7.936 -0.389 12.992 1.00 . A A . 86 TRP HH2 1 1
17 36090 1 1 85 TRP HZ2 H 6.148 1.133 13.714 1.00 . A A . 86 TRP HZ2 1 1
17 36091 1 1 85 TRP HZ3 H 7.672 -1.804 11.020 1.00 . A A . 86 TRP HZ3 1 1
17 36092 1 1 85 TRP N N 2.284 -0.419 6.806 1.00 . A A . 86 TRP N 1 1
17 36093 1 1 85 TRP NE1 N 3.707 1.281 12.248 1.00 . A A . 86 TRP NE1 1 1
17 36094 1 1 85 TRP O O 5.074 1.364 7.906 1.00 . A A . 86 TRP O 1 1
17 36095 1 1 86 CYS C C 6.856 0.371 5.921 1.00 . A A . 87 CYS C 1 1
17 36096 1 1 86 CYS CA C 6.481 -0.778 6.851 1.00 . A A . 87 CYS CA 1 1
17 36097 1 1 86 CYS CB C 6.869 -2.114 6.215 1.00 . A A . 87 CYS CB 1 1
17 36098 1 1 86 CYS H H 4.518 -1.558 6.980 1.00 . A A . 87 CYS H 1 1
17 36099 1 1 86 CYS HA H 7.018 -0.663 7.780 1.00 . A A . 87 CYS HA 1 1
17 36100 1 1 86 CYS HB2 H 6.053 -2.460 5.597 1.00 . A A . 87 CYS HB2 1 1
17 36101 1 1 86 CYS HB3 H 7.743 -1.970 5.599 1.00 . A A . 87 CYS HB3 1 1
17 36102 1 1 86 CYS HG H 7.607 -2.842 8.545 1.00 . A A . 87 CYS HG 1 1
17 36103 1 1 86 CYS N N 5.055 -0.756 7.154 1.00 . A A . 87 CYS N 1 1
17 36104 1 1 86 CYS O O 7.734 1.175 6.234 1.00 . A A . 87 CYS O 1 1
17 36105 1 1 86 CYS SG S 7.243 -3.419 7.410 1.00 . A A . 87 CYS SG 1 1
17 36106 1 1 87 ILE C C 6.549 2.852 4.470 1.00 . A A . 88 ILE C 1 1
17 36107 1 1 87 ILE CA C 6.453 1.487 3.797 1.00 . A A . 88 ILE CA 1 1
17 36108 1 1 87 ILE CB C 5.359 1.537 2.715 1.00 . A A . 88 ILE CB 1 1
17 36109 1 1 87 ILE CD1 C 3.998 0.013 1.197 1.00 . A A . 88 ILE CD1 1 1
17 36110 1 1 87 ILE CG1 C 5.282 0.200 1.974 1.00 . A A . 88 ILE CG1 1 1
17 36111 1 1 87 ILE CG2 C 5.630 2.674 1.740 1.00 . A A . 88 ILE CG2 1 1
17 36112 1 1 87 ILE H H 5.501 -0.233 4.580 1.00 . A A . 88 ILE H 1 1
17 36113 1 1 87 ILE HA H 7.396 1.266 3.318 1.00 . A A . 88 ILE HA 1 1
17 36114 1 1 87 ILE HB H 4.413 1.727 3.199 1.00 . A A . 88 ILE HB 1 1
17 36115 1 1 87 ILE HD11 H 4.125 0.396 0.195 1.00 . A A . 88 ILE HD11 1 1
17 36116 1 1 87 ILE HD12 H 3.755 -1.039 1.150 1.00 . A A . 88 ILE HD12 1 1
17 36117 1 1 87 ILE HD13 H 3.198 0.547 1.687 1.00 . A A . 88 ILE HD13 1 1
17 36118 1 1 87 ILE HG12 H 6.103 0.133 1.278 1.00 . A A . 88 ILE HG12 1 1
17 36119 1 1 87 ILE HG13 H 5.357 -0.604 2.691 1.00 . A A . 88 ILE HG13 1 1
17 36120 1 1 87 ILE HG21 H 5.496 2.320 0.728 1.00 . A A . 88 ILE HG21 1 1
17 36121 1 1 87 ILE HG22 H 4.941 3.482 1.931 1.00 . A A . 88 ILE HG22 1 1
17 36122 1 1 87 ILE HG23 H 6.642 3.025 1.868 1.00 . A A . 88 ILE HG23 1 1
17 36123 1 1 87 ILE N N 6.188 0.438 4.774 1.00 . A A . 88 ILE N 1 1
17 36124 1 1 87 ILE O O 7.327 3.710 4.050 1.00 . A A . 88 ILE O 1 1
17 36125 1 1 88 HIS C C 6.828 4.309 7.334 1.00 . A A . 89 HIS C 1 1
17 36126 1 1 88 HIS CA C 5.753 4.308 6.252 1.00 . A A . 89 HIS CA 1 1
17 36127 1 1 88 HIS CB C 4.380 4.554 6.882 1.00 . A A . 89 HIS CB 1 1
17 36128 1 1 88 HIS CD2 C 2.007 3.850 6.109 1.00 . A A . 89 HIS CD2 1 1
17 36129 1 1 88 HIS CE1 C 2.156 4.467 4.010 1.00 . A A . 89 HIS CE1 1 1
17 36130 1 1 88 HIS CG C 3.242 4.372 5.925 1.00 . A A . 89 HIS CG 1 1
17 36131 1 1 88 HIS H H 5.158 2.327 5.805 1.00 . A A . 89 HIS H 1 1
17 36132 1 1 88 HIS HA H 5.964 5.101 5.550 1.00 . A A . 89 HIS HA 1 1
17 36133 1 1 88 HIS HB2 H 4.239 3.864 7.700 1.00 . A A . 89 HIS HB2 1 1
17 36134 1 1 88 HIS HB3 H 4.340 5.566 7.258 1.00 . A A . 89 HIS HB3 1 1
17 36135 1 1 88 HIS HD2 H 1.610 3.451 7.031 1.00 . A A . 89 HIS HD2 1 1
17 36136 1 1 88 HIS HE1 H 1.916 4.651 2.974 1.00 . A A . 89 HIS HE1 1 1
17 36137 1 1 88 HIS HE2 H 0.409 3.604 4.729 1.00 . A A . 89 HIS HE2 1 1
17 36138 1 1 88 HIS N N 5.755 3.047 5.518 1.00 . A A . 89 HIS N 1 1
17 36139 1 1 88 HIS ND1 N 3.304 4.749 4.600 1.00 . A A . 89 HIS ND1 1 1
17 36140 1 1 88 HIS NE2 N 1.352 3.920 4.904 1.00 . A A . 89 HIS NE2 1 1
17 36141 1 1 88 HIS O O 7.428 5.365 7.534 1.00 . A A . 89 HIS O 1 1
17 36142 1 1 89 ALA C C 9.496 3.029 8.448 1.00 . A A . 90 ALA C 1 1
17 36143 1 1 89 ALA CA C 8.101 3.146 9.051 1.00 . A A . 90 ALA CA 1 1
17 36144 1 1 89 ALA CB C 7.834 1.985 9.999 1.00 . A A . 90 ALA CB 1 1
17 36145 1 1 89 ALA H H 6.569 2.384 7.805 1.00 . A A . 90 ALA H 1 1
17 36146 1 1 89 ALA HA H 8.041 4.063 9.620 1.00 . A A . 90 ALA HA 1 1
17 36147 1 1 89 ALA HB1 H 8.681 1.856 10.655 1.00 . A A . 90 ALA HB1 1 1
17 36148 1 1 89 ALA HB2 H 6.951 2.195 10.585 1.00 . A A . 90 ALA HB2 1 1
17 36149 1 1 89 ALA HB3 H 7.680 1.082 9.426 1.00 . A A . 90 ALA HB3 1 1
17 36150 1 1 89 ALA N N 7.081 3.194 8.012 1.00 . A A . 90 ALA N 1 1
17 36151 1 1 89 ALA O O 10.483 2.888 9.167 1.00 . A A . 90 ALA O 1 1
17 36152 1 1 90 GLU C C 11.416 1.577 6.535 1.00 . A A . 91 GLU C 1 1
17 36153 1 1 90 GLU CA C 10.844 2.986 6.422 1.00 . A A . 91 GLU CA 1 1
17 36154 1 1 90 GLU CB C 11.841 4.001 6.985 1.00 . A A . 91 GLU CB 1 1
17 36155 1 1 90 GLU CD C 11.999 6.210 5.770 1.00 . A A . 91 GLU CD 1 1
17 36156 1 1 90 GLU CG C 12.558 4.808 5.915 1.00 . A A . 91 GLU CG 1 1
17 36157 1 1 90 GLU H H 8.746 3.202 6.601 1.00 . A A . 91 GLU H 1 1
17 36158 1 1 90 GLU HA H 10.669 3.208 5.380 1.00 . A A . 91 GLU HA 1 1
17 36159 1 1 90 GLU HB2 H 11.313 4.686 7.631 1.00 . A A . 91 GLU HB2 1 1
17 36160 1 1 90 GLU HB3 H 12.584 3.473 7.565 1.00 . A A . 91 GLU HB3 1 1
17 36161 1 1 90 GLU HG2 H 13.604 4.879 6.176 1.00 . A A . 91 GLU HG2 1 1
17 36162 1 1 90 GLU HG3 H 12.458 4.297 4.969 1.00 . A A . 91 GLU HG3 1 1
17 36163 1 1 90 GLU N N 9.568 3.088 7.121 1.00 . A A . 91 GLU N 1 1
17 36164 1 1 90 GLU O O 12.605 1.359 6.304 1.00 . A A . 91 GLU O 1 1
17 36165 1 1 90 GLU OE1 O 10.775 6.381 5.946 1.00 . A A . 91 GLU OE1 1 1
17 36166 1 1 90 GLU OE2 O 12.786 7.136 5.481 1.00 . A A . 91 GLU OE2 1 1
17 36167 1 1 91 GLU C C 11.052 -1.457 5.681 1.00 . A A . 92 GLU C 1 1
17 36168 1 1 91 GLU CA C 10.982 -0.765 7.038 1.00 . A A . 92 GLU CA 1 1
17 36169 1 1 91 GLU CB C 10.020 -1.519 7.959 1.00 . A A . 92 GLU CB 1 1
17 36170 1 1 91 GLU CD C 11.640 -2.275 9.744 1.00 . A A . 92 GLU CD 1 1
17 36171 1 1 91 GLU CG C 10.405 -1.453 9.428 1.00 . A A . 92 GLU CG 1 1
17 36172 1 1 91 GLU H H 9.625 0.860 7.064 1.00 . A A . 92 GLU H 1 1
17 36173 1 1 91 GLU HA H 11.966 -0.768 7.482 1.00 . A A . 92 GLU HA 1 1
17 36174 1 1 91 GLU HB2 H 9.031 -1.099 7.848 1.00 . A A . 92 GLU HB2 1 1
17 36175 1 1 91 GLU HB3 H 9.996 -2.556 7.661 1.00 . A A . 92 GLU HB3 1 1
17 36176 1 1 91 GLU HG2 H 10.600 -0.425 9.690 1.00 . A A . 92 GLU HG2 1 1
17 36177 1 1 91 GLU HG3 H 9.582 -1.826 10.020 1.00 . A A . 92 GLU HG3 1 1
17 36178 1 1 91 GLU N N 10.561 0.624 6.893 1.00 . A A . 92 GLU N 1 1
17 36179 1 1 91 GLU O O 10.202 -1.243 4.817 1.00 . A A . 92 GLU O 1 1
17 36180 1 1 91 GLU OE1 O 12.396 -2.598 8.803 1.00 . A A . 92 GLU OE1 1 1
17 36181 1 1 91 GLU OE2 O 11.851 -2.593 10.933 1.00 . A A . 92 GLU OE2 1 1
17 36182 1 1 92 LYS C C 11.863 -4.478 4.405 1.00 . A A . 93 LYS C 1 1
17 36183 1 1 92 LYS CA C 12.257 -3.013 4.248 1.00 . A A . 93 LYS CA 1 1
17 36184 1 1 92 LYS CB C 13.712 -2.912 3.784 1.00 . A A . 93 LYS CB 1 1
17 36185 1 1 92 LYS CD C 15.417 -1.158 4.356 1.00 . A A . 93 LYS CD 1 1
17 36186 1 1 92 LYS CE C 15.919 0.248 4.062 1.00 . A A . 93 LYS CE 1 1
17 36187 1 1 92 LYS CG C 14.176 -1.486 3.542 1.00 . A A . 93 LYS CG 1 1
17 36188 1 1 92 LYS H H 12.720 -2.416 6.225 1.00 . A A . 93 LYS H 1 1
17 36189 1 1 92 LYS HA H 11.619 -2.558 3.504 1.00 . A A . 93 LYS HA 1 1
17 36190 1 1 92 LYS HB2 H 14.349 -3.353 4.537 1.00 . A A . 93 LYS HB2 1 1
17 36191 1 1 92 LYS HB3 H 13.824 -3.466 2.863 1.00 . A A . 93 LYS HB3 1 1
17 36192 1 1 92 LYS HD2 H 15.178 -1.230 5.406 1.00 . A A . 93 LYS HD2 1 1
17 36193 1 1 92 LYS HD3 H 16.195 -1.867 4.111 1.00 . A A . 93 LYS HD3 1 1
17 36194 1 1 92 LYS HE2 H 16.835 0.177 3.497 1.00 . A A . 93 LYS HE2 1 1
17 36195 1 1 92 LYS HE3 H 15.174 0.767 3.478 1.00 . A A . 93 LYS HE3 1 1
17 36196 1 1 92 LYS HG2 H 14.404 -1.365 2.493 1.00 . A A . 93 LYS HG2 1 1
17 36197 1 1 92 LYS HG3 H 13.383 -0.807 3.821 1.00 . A A . 93 LYS HG3 1 1
17 36198 1 1 92 LYS HZ1 H 17.138 1.415 5.294 1.00 . A A . 93 LYS HZ1 1 1
17 36199 1 1 92 LYS HZ2 H 16.088 0.393 6.139 1.00 . A A . 93 LYS HZ2 1 1
17 36200 1 1 92 LYS HZ3 H 15.493 1.794 5.401 1.00 . A A . 93 LYS HZ3 1 1
17 36201 1 1 92 LYS N N 12.073 -2.287 5.499 1.00 . A A . 93 LYS N 1 1
17 36202 1 1 92 LYS NZ N 16.178 1.016 5.311 1.00 . A A . 93 LYS NZ 1 1
17 36203 1 1 92 LYS O O 12.342 -5.166 5.306 1.00 . A A . 93 LYS O 1 1
17 36204 1 1 93 VAL C C 10.711 -7.010 2.207 1.00 . A A . 94 VAL C 1 1
17 36205 1 1 93 VAL CA C 10.532 -6.333 3.561 1.00 . A A . 94 VAL CA 1 1
17 36206 1 1 93 VAL CB C 9.052 -6.424 3.978 1.00 . A A . 94 VAL CB 1 1
17 36207 1 1 93 VAL CG1 C 8.830 -5.735 5.315 1.00 . A A . 94 VAL CG1 1 1
17 36208 1 1 93 VAL CG2 C 8.159 -5.823 2.903 1.00 . A A . 94 VAL CG2 1 1
17 36209 1 1 93 VAL H H 10.643 -4.352 2.827 1.00 . A A . 94 VAL H 1 1
17 36210 1 1 93 VAL HA H 11.125 -6.859 4.297 1.00 . A A . 94 VAL HA 1 1
17 36211 1 1 93 VAL HB H 8.794 -7.468 4.088 1.00 . A A . 94 VAL HB 1 1
17 36212 1 1 93 VAL HG11 H 7.776 -5.537 5.447 1.00 . A A . 94 VAL HG11 1 1
17 36213 1 1 93 VAL HG12 H 9.181 -6.373 6.112 1.00 . A A . 94 VAL HG12 1 1
17 36214 1 1 93 VAL HG13 H 9.375 -4.802 5.334 1.00 . A A . 94 VAL HG13 1 1
17 36215 1 1 93 VAL HG21 H 7.756 -6.612 2.285 1.00 . A A . 94 VAL HG21 1 1
17 36216 1 1 93 VAL HG22 H 7.349 -5.283 3.370 1.00 . A A . 94 VAL HG22 1 1
17 36217 1 1 93 VAL HG23 H 8.737 -5.147 2.291 1.00 . A A . 94 VAL HG23 1 1
17 36218 1 1 93 VAL N N 10.989 -4.949 3.522 1.00 . A A . 94 VAL N 1 1
17 36219 1 1 93 VAL O O 10.570 -6.376 1.161 1.00 . A A . 94 VAL O 1 1
17 36220 1 1 94 LYS C C 9.909 -9.701 0.547 1.00 . A A . 95 LYS C 1 1
17 36221 1 1 94 LYS CA C 11.218 -9.067 1.008 1.00 . A A . 95 LYS CA 1 1
17 36222 1 1 94 LYS CB C 12.274 -10.152 1.223 1.00 . A A . 95 LYS CB 1 1
17 36223 1 1 94 LYS CD C 14.430 -10.627 2.423 1.00 . A A . 95 LYS CD 1 1
17 36224 1 1 94 LYS CE C 15.654 -11.100 1.654 1.00 . A A . 95 LYS CE 1 1
17 36225 1 1 94 LYS CG C 13.633 -9.606 1.628 1.00 . A A . 95 LYS CG 1 1
17 36226 1 1 94 LYS H H 11.119 -8.752 3.099 1.00 . A A . 95 LYS H 1 1
17 36227 1 1 94 LYS HA H 11.562 -8.387 0.244 1.00 . A A . 95 LYS HA 1 1
17 36228 1 1 94 LYS HB2 H 11.933 -10.821 2.000 1.00 . A A . 95 LYS HB2 1 1
17 36229 1 1 94 LYS HB3 H 12.392 -10.710 0.306 1.00 . A A . 95 LYS HB3 1 1
17 36230 1 1 94 LYS HD2 H 14.754 -10.175 3.349 1.00 . A A . 95 LYS HD2 1 1
17 36231 1 1 94 LYS HD3 H 13.798 -11.478 2.637 1.00 . A A . 95 LYS HD3 1 1
17 36232 1 1 94 LYS HE2 H 15.387 -11.214 0.614 1.00 . A A . 95 LYS HE2 1 1
17 36233 1 1 94 LYS HE3 H 16.431 -10.356 1.746 1.00 . A A . 95 LYS HE3 1 1
17 36234 1 1 94 LYS HG2 H 14.187 -9.347 0.737 1.00 . A A . 95 LYS HG2 1 1
17 36235 1 1 94 LYS HG3 H 13.490 -8.723 2.234 1.00 . A A . 95 LYS HG3 1 1
17 36236 1 1 94 LYS HZ1 H 16.661 -12.914 1.414 1.00 . A A . 95 LYS HZ1 1 1
17 36237 1 1 94 LYS HZ2 H 15.373 -12.986 2.508 1.00 . A A . 95 LYS HZ2 1 1
17 36238 1 1 94 LYS HZ3 H 16.823 -12.239 2.956 1.00 . A A . 95 LYS HZ3 1 1
17 36239 1 1 94 LYS N N 11.021 -8.302 2.234 1.00 . A A . 95 LYS N 1 1
17 36240 1 1 94 LYS NZ N 16.164 -12.401 2.169 1.00 . A A . 95 LYS NZ 1 1
17 36241 1 1 94 LYS O O 9.575 -9.668 -0.637 1.00 . A A . 95 LYS O 1 1
17 36242 1 1 95 ASP C C 6.841 -10.555 2.221 1.00 . A A . 96 ASP C 1 1
17 36243 1 1 95 ASP CA C 7.898 -10.916 1.181 1.00 . A A . 96 ASP CA 1 1
17 36244 1 1 95 ASP CB C 8.068 -12.436 1.116 1.00 . A A . 96 ASP CB 1 1
17 36245 1 1 95 ASP CG C 8.865 -12.979 2.286 1.00 . A A . 96 ASP CG 1 1
17 36246 1 1 95 ASP H H 9.492 -10.271 2.417 1.00 . A A . 96 ASP H 1 1
17 36247 1 1 95 ASP HA H 7.573 -10.559 0.217 1.00 . A A . 96 ASP HA 1 1
17 36248 1 1 95 ASP HB2 H 7.094 -12.901 1.121 1.00 . A A . 96 ASP HB2 1 1
17 36249 1 1 95 ASP HB3 H 8.582 -12.694 0.202 1.00 . A A . 96 ASP HB3 1 1
17 36250 1 1 95 ASP N N 9.172 -10.277 1.490 1.00 . A A . 96 ASP N 1 1
17 36251 1 1 95 ASP O O 7.166 -10.166 3.344 1.00 . A A . 96 ASP O 1 1
17 36252 1 1 95 ASP OD1 O 8.922 -12.299 3.332 1.00 . A A . 96 ASP OD1 1 1
17 36253 1 1 95 ASP OD2 O 9.429 -14.085 2.156 1.00 . A A . 96 ASP OD2 1 1
17 36254 1 1 96 THR C C 4.709 -10.950 4.127 1.00 . A A . 97 THR C 1 1
17 36255 1 1 96 THR CA C 4.470 -10.370 2.737 1.00 . A A . 97 THR CA 1 1
17 36256 1 1 96 THR CB C 3.133 -10.904 2.192 1.00 . A A . 97 THR CB 1 1
17 36257 1 1 96 THR CG2 C 2.016 -10.701 3.203 1.00 . A A . 97 THR CG2 1 1
17 36258 1 1 96 THR H H 5.380 -10.999 0.932 1.00 . A A . 97 THR H 1 1
17 36259 1 1 96 THR HA H 4.400 -9.294 2.814 1.00 . A A . 97 THR HA 1 1
17 36260 1 1 96 THR HB H 3.237 -11.962 2.001 1.00 . A A . 97 THR HB 1 1
17 36261 1 1 96 THR HG1 H 2.167 -9.542 1.144 1.00 . A A . 97 THR HG1 1 1
17 36262 1 1 96 THR HG21 H 2.166 -11.362 4.044 1.00 . A A . 97 THR HG21 1 1
17 36263 1 1 96 THR HG22 H 1.065 -10.919 2.739 1.00 . A A . 97 THR HG22 1 1
17 36264 1 1 96 THR HG23 H 2.022 -9.677 3.545 1.00 . A A . 97 THR HG23 1 1
17 36265 1 1 96 THR N N 5.575 -10.685 1.840 1.00 . A A . 97 THR N 1 1
17 36266 1 1 96 THR O O 4.698 -10.225 5.121 1.00 . A A . 97 THR O 1 1
17 36267 1 1 96 THR OG1 O 2.802 -10.239 0.967 1.00 . A A . 97 THR OG1 1 1
17 36268 1 1 97 GLU C C 6.263 -12.236 6.246 1.00 . A A . 98 GLU C 1 1
17 36269 1 1 97 GLU CA C 5.162 -12.937 5.455 1.00 . A A . 98 GLU CA 1 1
17 36270 1 1 97 GLU CB C 5.544 -14.400 5.215 1.00 . A A . 98 GLU CB 1 1
17 36271 1 1 97 GLU CD C 4.582 -16.574 6.068 1.00 . A A . 98 GLU CD 1 1
17 36272 1 1 97 GLU CG C 4.355 -15.346 5.209 1.00 . A A . 98 GLU CG 1 1
17 36273 1 1 97 GLU H H 4.918 -12.785 3.358 1.00 . A A . 98 GLU H 1 1
17 36274 1 1 97 GLU HA H 4.248 -12.903 6.028 1.00 . A A . 98 GLU HA 1 1
17 36275 1 1 97 GLU HB2 H 6.044 -14.476 4.261 1.00 . A A . 98 GLU HB2 1 1
17 36276 1 1 97 GLU HB3 H 6.223 -14.714 5.993 1.00 . A A . 98 GLU HB3 1 1
17 36277 1 1 97 GLU HG2 H 3.490 -14.819 5.584 1.00 . A A . 98 GLU HG2 1 1
17 36278 1 1 97 GLU HG3 H 4.169 -15.663 4.193 1.00 . A A . 98 GLU HG3 1 1
17 36279 1 1 97 GLU N N 4.922 -12.261 4.186 1.00 . A A . 98 GLU N 1 1
17 36280 1 1 97 GLU O O 6.075 -11.872 7.405 1.00 . A A . 98 GLU O 1 1
17 36281 1 1 97 GLU OE1 O 4.832 -16.413 7.281 1.00 . A A . 98 GLU OE1 1 1
17 36282 1 1 97 GLU OE2 O 4.511 -17.697 5.526 1.00 . A A . 98 GLU OE2 1 1
17 36283 1 1 98 GLY C C 8.144 -10.061 6.872 1.00 . A A . 99 GLY C 1 1
17 36284 1 1 98 GLY CA C 8.531 -11.396 6.267 1.00 . A A . 99 GLY CA 1 1
17 36285 1 1 98 GLY H H 7.510 -12.364 4.684 1.00 . A A . 99 GLY H 1 1
17 36286 1 1 98 GLY HA2 H 8.902 -12.040 7.050 1.00 . A A . 99 GLY HA2 1 1
17 36287 1 1 98 GLY HA3 H 9.317 -11.236 5.543 1.00 . A A . 99 GLY HA3 1 1
17 36288 1 1 98 GLY N N 7.416 -12.052 5.608 1.00 . A A . 99 GLY N 1 1
17 36289 1 1 98 GLY O O 8.686 -9.658 7.899 1.00 . A A . 99 GLY O 1 1
17 36290 1 1 99 ALA C C 6.068 -8.204 8.072 1.00 . A A . 100 ALA C 1 1
17 36291 1 1 99 ALA CA C 6.746 -8.077 6.712 1.00 . A A . 100 ALA CA 1 1
17 36292 1 1 99 ALA CB C 5.796 -7.446 5.704 1.00 . A A . 100 ALA CB 1 1
17 36293 1 1 99 ALA H H 6.810 -9.748 5.416 1.00 . A A . 100 ALA H 1 1
17 36294 1 1 99 ALA HA H 7.608 -7.432 6.810 1.00 . A A . 100 ALA HA 1 1
17 36295 1 1 99 ALA HB1 H 5.609 -6.419 5.979 1.00 . A A . 100 ALA HB1 1 1
17 36296 1 1 99 ALA HB2 H 6.242 -7.481 4.720 1.00 . A A . 100 ALA HB2 1 1
17 36297 1 1 99 ALA HB3 H 4.864 -7.992 5.697 1.00 . A A . 100 ALA HB3 1 1
17 36298 1 1 99 ALA N N 7.204 -9.373 6.231 1.00 . A A . 100 ALA N 1 1
17 36299 1 1 99 ALA O O 6.253 -7.361 8.951 1.00 . A A . 100 ALA O 1 1
17 36300 1 1 100 LYS C C 5.544 -9.942 10.586 1.00 . A A . 101 LYS C 1 1
17 36301 1 1 100 LYS CA C 4.576 -9.501 9.492 1.00 . A A . 101 LYS CA 1 1
17 36302 1 1 100 LYS CB C 3.492 -10.564 9.298 1.00 . A A . 101 LYS CB 1 1
17 36303 1 1 100 LYS CD C 2.515 -11.671 11.328 1.00 . A A . 101 LYS CD 1 1
17 36304 1 1 100 LYS CE C 1.896 -12.944 10.767 1.00 . A A . 101 LYS CE 1 1
17 36305 1 1 100 LYS CG C 2.397 -10.516 10.349 1.00 . A A . 101 LYS CG 1 1
17 36306 1 1 100 LYS H H 5.174 -9.899 7.501 1.00 . A A . 101 LYS H 1 1
17 36307 1 1 100 LYS HA H 4.111 -8.575 9.794 1.00 . A A . 101 LYS HA 1 1
17 36308 1 1 100 LYS HB2 H 3.037 -10.422 8.328 1.00 . A A . 101 LYS HB2 1 1
17 36309 1 1 100 LYS HB3 H 3.952 -11.540 9.330 1.00 . A A . 101 LYS HB3 1 1
17 36310 1 1 100 LYS HD2 H 3.559 -11.854 11.534 1.00 . A A . 101 LYS HD2 1 1
17 36311 1 1 100 LYS HD3 H 2.006 -11.409 12.246 1.00 . A A . 101 LYS HD3 1 1
17 36312 1 1 100 LYS HE2 H 2.405 -13.202 9.852 1.00 . A A . 101 LYS HE2 1 1
17 36313 1 1 100 LYS HE3 H 2.025 -13.738 11.487 1.00 . A A . 101 LYS HE3 1 1
17 36314 1 1 100 LYS HG2 H 2.475 -9.587 10.894 1.00 . A A . 101 LYS HG2 1 1
17 36315 1 1 100 LYS HG3 H 1.436 -10.569 9.858 1.00 . A A . 101 LYS HG3 1 1
17 36316 1 1 100 LYS HZ1 H 0.018 -12.127 11.176 1.00 . A A . 101 LYS HZ1 1 1
17 36317 1 1 100 LYS HZ2 H -0.039 -13.694 10.542 1.00 . A A . 101 LYS HZ2 1 1
17 36318 1 1 100 LYS HZ3 H 0.310 -12.385 9.530 1.00 . A A . 101 LYS HZ3 1 1
17 36319 1 1 100 LYS N N 5.281 -9.262 8.239 1.00 . A A . 101 LYS N 1 1
17 36320 1 1 100 LYS NZ N 0.445 -12.775 10.483 1.00 . A A . 101 LYS NZ 1 1
17 36321 1 1 100 LYS O O 5.199 -9.946 11.768 1.00 . A A . 101 LYS O 1 1
17 36322 1 1 101 GLN C C 8.503 -9.563 11.742 1.00 . A A . 102 GLN C 1 1
17 36323 1 1 101 GLN CA C 7.773 -10.755 11.130 1.00 . A A . 102 GLN CA 1 1
17 36324 1 1 101 GLN CB C 8.773 -11.682 10.439 1.00 . A A . 102 GLN CB 1 1
17 36325 1 1 101 GLN CD C 10.305 -13.011 11.946 1.00 . A A . 102 GLN CD 1 1
17 36326 1 1 101 GLN CG C 8.999 -12.992 11.177 1.00 . A A . 102 GLN CG 1 1
17 36327 1 1 101 GLN H H 6.970 -10.288 9.229 1.00 . A A . 102 GLN H 1 1
17 36328 1 1 101 GLN HA H 7.276 -11.299 11.919 1.00 . A A . 102 GLN HA 1 1
17 36329 1 1 101 GLN HB2 H 8.411 -11.909 9.448 1.00 . A A . 102 GLN HB2 1 1
17 36330 1 1 101 GLN HB3 H 9.722 -11.172 10.360 1.00 . A A . 102 GLN HB3 1 1
17 36331 1 1 101 GLN HE21 H 10.901 -14.619 10.940 1.00 . A A . 102 GLN HE21 1 1
17 36332 1 1 101 GLN HE22 H 12.011 -14.016 12.120 1.00 . A A . 102 GLN HE22 1 1
17 36333 1 1 101 GLN HG2 H 8.187 -13.143 11.873 1.00 . A A . 102 GLN HG2 1 1
17 36334 1 1 101 GLN HG3 H 9.009 -13.797 10.458 1.00 . A A . 102 GLN HG3 1 1
17 36335 1 1 101 GLN N N 6.756 -10.313 10.183 1.00 . A A . 102 GLN N 1 1
17 36336 1 1 101 GLN NE2 N 11.159 -13.981 11.639 1.00 . A A . 102 GLN NE2 1 1
17 36337 1 1 101 GLN O O 8.788 -9.545 12.939 1.00 . A A . 102 GLN O 1 1
17 36338 1 1 101 GLN OE1 O 10.544 -12.166 12.809 1.00 . A A . 102 GLN OE1 1 1
17 36339 1 1 102 ILE C C 8.602 -6.529 12.271 1.00 . A A . 103 ILE C 1 1
17 36340 1 1 102 ILE CA C 9.497 -7.374 11.371 1.00 . A A . 103 ILE CA 1 1
17 36341 1 1 102 ILE CB C 9.977 -6.512 10.188 1.00 . A A . 103 ILE CB 1 1
17 36342 1 1 102 ILE CD1 C 11.423 -6.564 8.094 1.00 . A A . 103 ILE CD1 1 1
17 36343 1 1 102 ILE CG1 C 11.039 -7.260 9.381 1.00 . A A . 103 ILE CG1 1 1
17 36344 1 1 102 ILE CG2 C 10.522 -5.183 10.688 1.00 . A A . 103 ILE CG2 1 1
17 36345 1 1 102 ILE H H 8.547 -8.642 9.968 1.00 . A A . 103 ILE H 1 1
17 36346 1 1 102 ILE HA H 10.362 -7.688 11.935 1.00 . A A . 103 ILE HA 1 1
17 36347 1 1 102 ILE HB H 9.128 -6.310 9.552 1.00 . A A . 103 ILE HB 1 1
17 36348 1 1 102 ILE HD11 H 10.529 -6.245 7.577 1.00 . A A . 103 ILE HD11 1 1
17 36349 1 1 102 ILE HD12 H 12.035 -5.703 8.319 1.00 . A A . 103 ILE HD12 1 1
17 36350 1 1 102 ILE HD13 H 11.976 -7.246 7.467 1.00 . A A . 103 ILE HD13 1 1
17 36351 1 1 102 ILE HG12 H 11.930 -7.365 9.980 1.00 . A A . 103 ILE HG12 1 1
17 36352 1 1 102 ILE HG13 H 10.663 -8.242 9.128 1.00 . A A . 103 ILE HG13 1 1
17 36353 1 1 102 ILE HG21 H 10.877 -5.298 11.702 1.00 . A A . 103 ILE HG21 1 1
17 36354 1 1 102 ILE HG22 H 11.339 -4.869 10.056 1.00 . A A . 103 ILE HG22 1 1
17 36355 1 1 102 ILE HG23 H 9.740 -4.440 10.662 1.00 . A A . 103 ILE HG23 1 1
17 36356 1 1 102 ILE N N 8.801 -8.569 10.911 1.00 . A A . 103 ILE N 1 1
17 36357 1 1 102 ILE O O 9.066 -5.932 13.242 1.00 . A A . 103 ILE O 1 1
17 36358 1 1 103 VAL C C 6.185 -6.300 14.120 1.00 . A A . 104 VAL C 1 1
17 36359 1 1 103 VAL CA C 6.353 -5.714 12.723 1.00 . A A . 104 VAL CA 1 1
17 36360 1 1 103 VAL CB C 4.979 -5.666 12.030 1.00 . A A . 104 VAL CB 1 1
17 36361 1 1 103 VAL CG1 C 3.974 -4.911 12.888 1.00 . A A . 104 VAL CG1 1 1
17 36362 1 1 103 VAL CG2 C 5.098 -5.032 10.653 1.00 . A A . 104 VAL CG2 1 1
17 36363 1 1 103 VAL H H 7.005 -6.981 11.158 1.00 . A A . 104 VAL H 1 1
17 36364 1 1 103 VAL HA H 6.726 -4.703 12.809 1.00 . A A . 104 VAL HA 1 1
17 36365 1 1 103 VAL HB H 4.624 -6.679 11.907 1.00 . A A . 104 VAL HB 1 1
17 36366 1 1 103 VAL HG11 H 3.021 -4.879 12.381 1.00 . A A . 104 VAL HG11 1 1
17 36367 1 1 103 VAL HG12 H 3.861 -5.415 13.837 1.00 . A A . 104 VAL HG12 1 1
17 36368 1 1 103 VAL HG13 H 4.328 -3.904 13.054 1.00 . A A . 104 VAL HG13 1 1
17 36369 1 1 103 VAL HG21 H 6.141 -4.953 10.382 1.00 . A A . 104 VAL HG21 1 1
17 36370 1 1 103 VAL HG22 H 4.583 -5.645 9.929 1.00 . A A . 104 VAL HG22 1 1
17 36371 1 1 103 VAL HG23 H 4.656 -4.046 10.669 1.00 . A A . 104 VAL HG23 1 1
17 36372 1 1 103 VAL N N 7.314 -6.484 11.943 1.00 . A A . 104 VAL N 1 1
17 36373 1 1 103 VAL O O 6.344 -5.600 15.121 1.00 . A A . 104 VAL O 1 1
17 36374 1 1 104 ARG C C 6.947 -8.216 16.296 1.00 . A A . 105 ARG C 1 1
17 36375 1 1 104 ARG CA C 5.674 -8.269 15.457 1.00 . A A . 105 ARG CA 1 1
17 36376 1 1 104 ARG CB C 5.261 -9.724 15.226 1.00 . A A . 105 ARG CB 1 1
17 36377 1 1 104 ARG CD C 3.263 -10.286 16.644 1.00 . A A . 105 ARG CD 1 1
17 36378 1 1 104 ARG CG C 4.769 -10.423 16.483 1.00 . A A . 105 ARG CG 1 1
17 36379 1 1 104 ARG CZ C 1.350 -11.683 17.302 1.00 . A A . 105 ARG CZ 1 1
17 36380 1 1 104 ARG H H 5.751 -8.093 13.349 1.00 . A A . 105 ARG H 1 1
17 36381 1 1 104 ARG HA H 4.885 -7.760 15.990 1.00 . A A . 105 ARG HA 1 1
17 36382 1 1 104 ARG HB2 H 4.468 -9.749 14.493 1.00 . A A . 105 ARG HB2 1 1
17 36383 1 1 104 ARG HB3 H 6.110 -10.269 14.846 1.00 . A A . 105 ARG HB3 1 1
17 36384 1 1 104 ARG HD2 H 3.061 -9.588 17.442 1.00 . A A . 105 ARG HD2 1 1
17 36385 1 1 104 ARG HD3 H 2.849 -9.908 15.721 1.00 . A A . 105 ARG HD3 1 1
17 36386 1 1 104 ARG HE H 3.182 -12.368 16.916 1.00 . A A . 105 ARG HE 1 1
17 36387 1 1 104 ARG HG2 H 5.019 -11.472 16.421 1.00 . A A . 105 ARG HG2 1 1
17 36388 1 1 104 ARG HG3 H 5.255 -9.984 17.341 1.00 . A A . 105 ARG HG3 1 1
17 36389 1 1 104 ARG HH11 H 0.952 -9.707 17.164 1.00 . A A . 105 ARG HH11 1 1
17 36390 1 1 104 ARG HH12 H -0.388 -10.703 17.626 1.00 . A A . 105 ARG HH12 1 1
17 36391 1 1 104 ARG HH21 H 1.426 -13.690 17.524 1.00 . A A . 105 ARG HH21 1 1
17 36392 1 1 104 ARG HH22 H -0.117 -12.969 17.832 1.00 . A A . 105 ARG HH22 1 1
17 36393 1 1 104 ARG N N 5.864 -7.588 14.182 1.00 . A A . 105 ARG N 1 1
17 36394 1 1 104 ARG NE N 2.628 -11.563 16.960 1.00 . A A . 105 ARG NE 1 1
17 36395 1 1 104 ARG NH1 N 0.574 -10.610 17.370 1.00 . A A . 105 ARG NH1 1 1
17 36396 1 1 104 ARG NH2 N 0.845 -12.880 17.574 1.00 . A A . 105 ARG NH2 1 1
17 36397 1 1 104 ARG O O 6.909 -8.401 17.513 1.00 . A A . 105 ARG O 1 1
17 36398 1 1 105 ARG C C 9.462 -6.613 17.149 1.00 . A A . 106 ARG C 1 1
17 36399 1 1 105 ARG CA C 9.359 -7.891 16.322 1.00 . A A . 106 ARG CA 1 1
17 36400 1 1 105 ARG CB C 10.505 -7.949 15.310 1.00 . A A . 106 ARG CB 1 1
17 36401 1 1 105 ARG CD C 12.442 -8.040 16.906 1.00 . A A . 106 ARG CD 1 1
17 36402 1 1 105 ARG CG C 11.700 -8.756 15.789 1.00 . A A . 106 ARG CG 1 1
17 36403 1 1 105 ARG CZ C 12.682 -8.192 19.349 1.00 . A A . 106 ARG CZ 1 1
17 36404 1 1 105 ARG H H 8.040 -7.827 14.668 1.00 . A A . 106 ARG H 1 1
17 36405 1 1 105 ARG HA H 9.432 -8.741 16.983 1.00 . A A . 106 ARG HA 1 1
17 36406 1 1 105 ARG HB2 H 10.140 -8.397 14.396 1.00 . A A . 106 ARG HB2 1 1
17 36407 1 1 105 ARG HB3 H 10.836 -6.943 15.101 1.00 . A A . 106 ARG HB3 1 1
17 36408 1 1 105 ARG HD2 H 13.496 -8.030 16.673 1.00 . A A . 106 ARG HD2 1 1
17 36409 1 1 105 ARG HD3 H 12.079 -7.026 16.970 1.00 . A A . 106 ARG HD3 1 1
17 36410 1 1 105 ARG HE H 11.777 -9.553 18.206 1.00 . A A . 106 ARG HE 1 1
17 36411 1 1 105 ARG HG2 H 11.355 -9.712 16.155 1.00 . A A . 106 ARG HG2 1 1
17 36412 1 1 105 ARG HG3 H 12.376 -8.908 14.960 1.00 . A A . 106 ARG HG3 1 1
17 36413 1 1 105 ARG HH11 H 13.487 -6.537 18.517 1.00 . A A . 106 ARG HH11 1 1
17 36414 1 1 105 ARG HH12 H 13.649 -6.656 20.238 1.00 . A A . 106 ARG HH12 1 1
17 36415 1 1 105 ARG HH21 H 11.983 -9.721 20.471 1.00 . A A . 106 ARG HH21 1 1
17 36416 1 1 105 ARG HH22 H 12.794 -8.468 21.348 1.00 . A A . 106 ARG HH22 1 1
17 36417 1 1 105 ARG N N 8.074 -7.966 15.637 1.00 . A A . 106 ARG N 1 1
17 36418 1 1 105 ARG NE N 12.251 -8.695 18.198 1.00 . A A . 106 ARG NE 1 1
17 36419 1 1 105 ARG NH1 N 13.326 -7.033 19.369 1.00 . A A . 106 ARG NH1 1 1
17 36420 1 1 105 ARG NH2 N 12.469 -8.848 20.483 1.00 . A A . 106 ARG NH2 1 1
17 36421 1 1 105 ARG O O 10.009 -6.616 18.252 1.00 . A A . 106 ARG O 1 1
17 36422 1 1 106 HIS C C 7.920 -4.189 18.409 1.00 . A A . 107 HIS C 1 1
17 36423 1 1 106 HIS CA C 8.963 -4.234 17.296 1.00 . A A . 107 HIS CA 1 1
17 36424 1 1 106 HIS CB C 8.716 -3.096 16.304 1.00 . A A . 107 HIS CB 1 1
17 36425 1 1 106 HIS CD2 C 10.095 -2.851 14.121 1.00 . A A . 107 HIS CD2 1 1
17 36426 1 1 106 HIS CE1 C 11.958 -2.103 14.999 1.00 . A A . 107 HIS CE1 1 1
17 36427 1 1 106 HIS CG C 9.910 -2.770 15.459 1.00 . A A . 107 HIS CG 1 1
17 36428 1 1 106 HIS H H 8.509 -5.581 15.726 1.00 . A A . 107 HIS H 1 1
17 36429 1 1 106 HIS HA H 9.942 -4.114 17.732 1.00 . A A . 107 HIS HA 1 1
17 36430 1 1 106 HIS HB2 H 7.907 -3.370 15.645 1.00 . A A . 107 HIS HB2 1 1
17 36431 1 1 106 HIS HB3 H 8.443 -2.204 16.851 1.00 . A A . 107 HIS HB3 1 1
17 36432 1 1 106 HIS HD2 H 9.368 -3.184 13.392 1.00 . A A . 107 HIS HD2 1 1
17 36433 1 1 106 HIS HE1 H 12.968 -1.738 15.108 1.00 . A A . 107 HIS HE1 1 1
17 36434 1 1 106 HIS HE2 H 11.802 -2.382 12.946 1.00 . A A . 107 HIS HE2 1 1
17 36435 1 1 106 HIS N N 8.931 -5.520 16.609 1.00 . A A . 107 HIS N 1 1
17 36436 1 1 106 HIS ND1 N 11.095 -2.299 15.980 1.00 . A A . 107 HIS ND1 1 1
17 36437 1 1 106 HIS NE2 N 11.375 -2.431 13.860 1.00 . A A . 107 HIS NE2 1 1
17 36438 1 1 106 HIS O O 8.118 -3.406 19.340 1.00 . A A . 107 HIS O 1 1
17 36439 1 1 107 LEU C C 6.270 -5.796 20.586 1.00 . A A . 108 LEU C 1 1
17 36440 1 1 107 LEU CA C 5.830 -4.968 19.383 1.00 . A A . 108 LEU CA 1 1
17 36441 1 1 107 LEU CB C 4.510 -5.512 18.831 1.00 . A A . 108 LEU CB 1 1
17 36442 1 1 107 LEU CD1 C 2.627 -5.364 17.182 1.00 . A A . 108 LEU CD1 1 1
17 36443 1 1 107 LEU CD2 C 3.276 -3.351 18.519 1.00 . A A . 108 LEU CD2 1 1
17 36444 1 1 107 LEU CG C 3.780 -4.613 17.833 1.00 . A A . 108 LEU CG 1 1
17 36445 1 1 107 LEU H H 6.749 -5.579 17.577 1.00 . A A . 108 LEU H 1 1
17 36446 1 1 107 LEU HA H 5.685 -3.946 19.698 1.00 . A A . 108 LEU HA 1 1
17 36447 1 1 107 LEU HB2 H 4.718 -6.450 18.341 1.00 . A A . 108 LEU HB2 1 1
17 36448 1 1 107 LEU HB3 H 3.849 -5.683 19.669 1.00 . A A . 108 LEU HB3 1 1
17 36449 1 1 107 LEU HD11 H 2.341 -6.195 17.808 1.00 . A A . 108 LEU HD11 1 1
17 36450 1 1 107 LEU HD12 H 2.938 -5.731 16.216 1.00 . A A . 108 LEU HD12 1 1
17 36451 1 1 107 LEU HD13 H 1.787 -4.697 17.061 1.00 . A A . 108 LEU HD13 1 1
17 36452 1 1 107 LEU HD21 H 3.637 -2.483 17.987 1.00 . A A . 108 LEU HD21 1 1
17 36453 1 1 107 LEU HD22 H 3.639 -3.327 19.536 1.00 . A A . 108 LEU HD22 1 1
17 36454 1 1 107 LEU HD23 H 2.196 -3.350 18.522 1.00 . A A . 108 LEU HD23 1 1
17 36455 1 1 107 LEU HG H 4.467 -4.318 17.053 1.00 . A A . 108 LEU HG 1 1
17 36456 1 1 107 LEU N N 6.852 -4.977 18.343 1.00 . A A . 108 LEU N 1 1
17 36457 1 1 107 LEU O O 6.181 -5.345 21.728 1.00 . A A . 108 LEU O 1 1
17 36458 1 1 108 VAL C C 8.365 -7.280 22.155 1.00 . A A . 109 VAL C 1 1
17 36459 1 1 108 VAL CA C 7.205 -7.898 21.383 1.00 . A A . 109 VAL CA 1 1
17 36460 1 1 108 VAL CB C 7.645 -9.262 20.821 1.00 . A A . 109 VAL CB 1 1
17 36461 1 1 108 VAL CG1 C 8.168 -10.156 21.935 1.00 . A A . 109 VAL CG1 1 1
17 36462 1 1 108 VAL CG2 C 6.494 -9.931 20.085 1.00 . A A . 109 VAL CG2 1 1
17 36463 1 1 108 VAL H H 6.793 -7.311 19.391 1.00 . A A . 109 VAL H 1 1
17 36464 1 1 108 VAL HA H 6.380 -8.061 22.061 1.00 . A A . 109 VAL HA 1 1
17 36465 1 1 108 VAL HB H 8.447 -9.096 20.115 1.00 . A A . 109 VAL HB 1 1
17 36466 1 1 108 VAL HG11 H 7.927 -11.185 21.713 1.00 . A A . 109 VAL HG11 1 1
17 36467 1 1 108 VAL HG12 H 9.240 -10.044 22.013 1.00 . A A . 109 VAL HG12 1 1
17 36468 1 1 108 VAL HG13 H 7.707 -9.872 22.869 1.00 . A A . 109 VAL HG13 1 1
17 36469 1 1 108 VAL HG21 H 5.994 -9.205 19.461 1.00 . A A . 109 VAL HG21 1 1
17 36470 1 1 108 VAL HG22 H 6.877 -10.732 19.470 1.00 . A A . 109 VAL HG22 1 1
17 36471 1 1 108 VAL HG23 H 5.793 -10.333 20.802 1.00 . A A . 109 VAL HG23 1 1
17 36472 1 1 108 VAL N N 6.747 -7.008 20.322 1.00 . A A . 109 VAL N 1 1
17 36473 1 1 108 VAL O O 8.549 -7.552 23.341 1.00 . A A . 109 VAL O 1 1
17 36474 1 1 109 ALA C C 9.832 -4.751 23.118 1.00 . A A . 110 ALA C 1 1
17 36475 1 1 109 ALA CA C 10.287 -5.788 22.096 1.00 . A A . 110 ALA CA 1 1
17 36476 1 1 109 ALA CB C 11.164 -5.139 21.037 1.00 . A A . 110 ALA CB 1 1
17 36477 1 1 109 ALA H H 8.947 -6.270 20.531 1.00 . A A . 110 ALA H 1 1
17 36478 1 1 109 ALA HA H 10.873 -6.542 22.602 1.00 . A A . 110 ALA HA 1 1
17 36479 1 1 109 ALA HB1 H 11.069 -4.065 21.100 1.00 . A A . 110 ALA HB1 1 1
17 36480 1 1 109 ALA HB2 H 12.194 -5.420 21.203 1.00 . A A . 110 ALA HB2 1 1
17 36481 1 1 109 ALA HB3 H 10.852 -5.472 20.059 1.00 . A A . 110 ALA HB3 1 1
17 36482 1 1 109 ALA N N 9.146 -6.447 21.474 1.00 . A A . 110 ALA N 1 1
17 36483 1 1 109 ALA O O 10.560 -4.432 24.058 1.00 . A A . 110 ALA O 1 1
17 36484 1 1 110 GLU C C 6.846 -3.763 24.558 1.00 . A A . 111 GLU C 1 1
17 36485 1 1 110 GLU CA C 8.075 -3.224 23.831 1.00 . A A . 111 GLU CA 1 1
17 36486 1 1 110 GLU CB C 7.711 -1.955 23.060 1.00 . A A . 111 GLU CB 1 1
17 36487 1 1 110 GLU CD C 8.877 0.274 23.296 1.00 . A A . 111 GLU CD 1 1
17 36488 1 1 110 GLU CG C 8.913 -1.109 22.675 1.00 . A A . 111 GLU CG 1 1
17 36489 1 1 110 GLU H H 8.092 -4.522 22.158 1.00 . A A . 111 GLU H 1 1
17 36490 1 1 110 GLU HA H 8.834 -2.986 24.562 1.00 . A A . 111 GLU HA 1 1
17 36491 1 1 110 GLU HB2 H 7.188 -2.235 22.157 1.00 . A A . 111 GLU HB2 1 1
17 36492 1 1 110 GLU HB3 H 7.055 -1.353 23.672 1.00 . A A . 111 GLU HB3 1 1
17 36493 1 1 110 GLU HG2 H 9.811 -1.612 23.005 1.00 . A A . 111 GLU HG2 1 1
17 36494 1 1 110 GLU HG3 H 8.935 -1.005 21.601 1.00 . A A . 111 GLU HG3 1 1
17 36495 1 1 110 GLU N N 8.626 -4.228 22.927 1.00 . A A . 111 GLU N 1 1
17 36496 1 1 110 GLU O O 5.856 -3.053 24.738 1.00 . A A . 111 GLU O 1 1
17 36497 1 1 110 GLU OE1 O 7.982 1.064 22.931 1.00 . A A . 111 GLU OE1 1 1
17 36498 1 1 110 GLU OE2 O 9.743 0.565 24.147 1.00 . A A . 111 GLU OE2 1 1
17 36499 1 1 111 THR C C 6.124 -5.823 27.160 1.00 . A A . 112 THR C 1 1
17 36500 1 1 111 THR CA C 5.810 -5.659 25.678 1.00 . A A . 112 THR CA 1 1
17 36501 1 1 111 THR CB C 5.480 -7.039 25.078 1.00 . A A . 112 THR CB 1 1
17 36502 1 1 111 THR CG2 C 4.333 -7.696 25.831 1.00 . A A . 112 THR CG2 1 1
17 36503 1 1 111 THR H H 7.732 -5.538 24.799 1.00 . A A . 112 THR H 1 1
17 36504 1 1 111 THR HA H 4.940 -5.026 25.572 1.00 . A A . 112 THR HA 1 1
17 36505 1 1 111 THR HB H 6.355 -7.670 25.162 1.00 . A A . 112 THR HB 1 1
17 36506 1 1 111 THR HG1 H 4.805 -7.743 23.364 1.00 . A A . 112 THR HG1 1 1
17 36507 1 1 111 THR HG21 H 4.678 -8.616 26.282 1.00 . A A . 112 THR HG21 1 1
17 36508 1 1 111 THR HG22 H 3.528 -7.912 25.145 1.00 . A A . 112 THR HG22 1 1
17 36509 1 1 111 THR HG23 H 3.981 -7.029 26.603 1.00 . A A . 112 THR HG23 1 1
17 36510 1 1 111 THR N N 6.916 -5.024 24.973 1.00 . A A . 112 THR N 1 1
17 36511 1 1 111 THR O O 5.243 -5.695 28.009 1.00 . A A . 112 THR O 1 1
17 36512 1 1 111 THR OG1 O 5.134 -6.903 23.696 1.00 . A A . 112 THR OG1 1 1
17 36513 1 1 112 GLY C C 7.494 -5.068 29.699 1.00 . A A . 113 GLY C 1 1
17 36514 1 1 112 GLY CA C 7.795 -6.284 28.846 1.00 . A A . 113 GLY CA 1 1
17 36515 1 1 112 GLY H H 8.047 -6.198 26.746 1.00 . A A . 113 GLY H 1 1
17 36516 1 1 112 GLY HA2 H 7.276 -7.136 29.258 1.00 . A A . 113 GLY HA2 1 1
17 36517 1 1 112 GLY HA3 H 8.857 -6.475 28.874 1.00 . A A . 113 GLY HA3 1 1
17 36518 1 1 112 GLY N N 7.387 -6.107 27.465 1.00 . A A . 113 GLY N 1 1
17 36519 1 1 112 GLY O O 7.373 -5.171 30.920 1.00 . A A . 113 GLY O 1 1
17 36520 1 1 113 THR C C 5.630 -2.261 29.593 1.00 . A A . 114 THR C 1 1
17 36521 1 1 113 THR CA C 7.089 -2.668 29.764 1.00 . A A . 114 THR CA 1 1
17 36522 1 1 113 THR CB C 7.992 -1.521 29.272 1.00 . A A . 114 THR CB 1 1
17 36523 1 1 113 THR CG2 C 7.656 -1.145 27.837 1.00 . A A . 114 THR CG2 1 1
17 36524 1 1 113 THR H H 7.482 -3.893 28.082 1.00 . A A . 114 THR H 1 1
17 36525 1 1 113 THR HA H 7.287 -2.830 30.813 1.00 . A A . 114 THR HA 1 1
17 36526 1 1 113 THR HB H 9.020 -1.851 29.310 1.00 . A A . 114 THR HB 1 1
17 36527 1 1 113 THR HG1 H 8.427 0.320 29.826 1.00 . A A . 114 THR HG1 1 1
17 36528 1 1 113 THR HG21 H 8.513 -0.677 27.377 1.00 . A A . 114 THR HG21 1 1
17 36529 1 1 113 THR HG22 H 6.823 -0.457 27.831 1.00 . A A . 114 THR HG22 1 1
17 36530 1 1 113 THR HG23 H 7.391 -2.035 27.285 1.00 . A A . 114 THR HG23 1 1
17 36531 1 1 113 THR N N 7.374 -3.910 29.056 1.00 . A A . 114 THR N 1 1
17 36532 1 1 113 THR O O 5.298 -1.076 29.634 1.00 . A A . 114 THR O 1 1
17 36533 1 1 113 THR OG1 O 7.836 -0.377 30.120 1.00 . A A . 114 THR OG1 1 1
17 36534 1 1 114 ALA C C 2.500 -4.095 29.867 1.00 . A A . 115 ALA C 1 1
17 36535 1 1 114 ALA CA C 3.339 -2.993 29.227 1.00 . A A . 115 ALA CA 1 1
17 36536 1 1 114 ALA CB C 3.003 -2.864 27.748 1.00 . A A . 115 ALA CB 1 1
17 36537 1 1 114 ALA H H 5.089 -4.173 29.378 1.00 . A A . 115 ALA H 1 1
17 36538 1 1 114 ALA HA H 3.108 -2.054 29.707 1.00 . A A . 115 ALA HA 1 1
17 36539 1 1 114 ALA HB1 H 2.911 -3.847 27.313 1.00 . A A . 115 ALA HB1 1 1
17 36540 1 1 114 ALA HB2 H 2.070 -2.331 27.638 1.00 . A A . 115 ALA HB2 1 1
17 36541 1 1 114 ALA HB3 H 3.789 -2.319 27.248 1.00 . A A . 115 ALA HB3 1 1
17 36542 1 1 114 ALA N N 4.763 -3.250 29.401 1.00 . A A . 115 ALA N 1 1
17 36543 1 1 114 ALA O O 1.459 -4.481 29.337 1.00 . A A . 115 ALA O 1 1
17 36544 1 1 115 GLU C C 2.085 -5.302 33.192 1.00 . A A . 116 GLU C 1 1
17 36545 1 1 115 GLU CA C 2.254 -5.656 31.718 1.00 . A A . 116 GLU CA 1 1
17 36546 1 1 115 GLU CB C 3.006 -6.982 31.583 1.00 . A A . 116 GLU CB 1 1
17 36547 1 1 115 GLU CD C 1.979 -8.834 30.207 1.00 . A A . 116 GLU CD 1 1
17 36548 1 1 115 GLU CG C 2.880 -7.615 30.207 1.00 . A A . 116 GLU CG 1 1
17 36549 1 1 115 GLU H H 3.798 -4.248 31.380 1.00 . A A . 116 GLU H 1 1
17 36550 1 1 115 GLU HA H 1.278 -5.759 31.271 1.00 . A A . 116 GLU HA 1 1
17 36551 1 1 115 GLU HB2 H 4.053 -6.810 31.785 1.00 . A A . 116 GLU HB2 1 1
17 36552 1 1 115 GLU HB3 H 2.618 -7.677 32.313 1.00 . A A . 116 GLU HB3 1 1
17 36553 1 1 115 GLU HG2 H 2.473 -6.884 29.525 1.00 . A A . 116 GLU HG2 1 1
17 36554 1 1 115 GLU HG3 H 3.863 -7.911 29.871 1.00 . A A . 116 GLU HG3 1 1
17 36555 1 1 115 GLU N N 2.962 -4.597 31.008 1.00 . A A . 116 GLU N 1 1
17 36556 1 1 115 GLU O O 2.356 -6.118 34.074 1.00 . A A . 116 GLU O 1 1
17 36557 1 1 115 GLU OE1 O 0.744 -8.658 30.276 1.00 . A A . 116 GLU OE1 1 1
17 36558 1 1 115 GLU OE2 O 2.507 -9.963 30.137 1.00 . A A . 116 GLU OE2 1 1
17 36559 1 1 116 LYS C C 0.038 -3.008 34.984 1.00 . A A . 117 LYS C 1 1
17 36560 1 1 116 LYS CA C 1.426 -3.616 34.820 1.00 . A A . 117 LYS CA 1 1
17 36561 1 1 116 LYS CB C 2.493 -2.586 35.199 1.00 . A A . 117 LYS CB 1 1
17 36562 1 1 116 LYS CD C 3.654 -0.428 34.647 1.00 . A A . 117 LYS CD 1 1
17 36563 1 1 116 LYS CE C 5.032 -0.725 34.076 1.00 . A A . 117 LYS CE 1 1
17 36564 1 1 116 LYS CG C 2.630 -1.455 34.194 1.00 . A A . 117 LYS CG 1 1
17 36565 1 1 116 LYS H H 1.435 -3.475 32.708 1.00 . A A . 117 LYS H 1 1
17 36566 1 1 116 LYS HA H 1.512 -4.468 35.477 1.00 . A A . 117 LYS HA 1 1
17 36567 1 1 116 LYS HB2 H 2.240 -2.159 36.158 1.00 . A A . 117 LYS HB2 1 1
17 36568 1 1 116 LYS HB3 H 3.448 -3.087 35.278 1.00 . A A . 117 LYS HB3 1 1
17 36569 1 1 116 LYS HD2 H 3.342 0.551 34.314 1.00 . A A . 117 LYS HD2 1 1
17 36570 1 1 116 LYS HD3 H 3.711 -0.441 35.727 1.00 . A A . 117 LYS HD3 1 1
17 36571 1 1 116 LYS HE2 H 5.637 -1.180 34.846 1.00 . A A . 117 LYS HE2 1 1
17 36572 1 1 116 LYS HE3 H 4.924 -1.412 33.251 1.00 . A A . 117 LYS HE3 1 1
17 36573 1 1 116 LYS HG2 H 2.943 -1.865 33.245 1.00 . A A . 117 LYS HG2 1 1
17 36574 1 1 116 LYS HG3 H 1.672 -0.969 34.080 1.00 . A A . 117 LYS HG3 1 1
17 36575 1 1 116 LYS HZ1 H 6.475 0.776 34.247 1.00 . A A . 117 LYS HZ1 1 1
17 36576 1 1 116 LYS HZ2 H 5.029 1.293 33.537 1.00 . A A . 117 LYS HZ2 1 1
17 36577 1 1 116 LYS HZ3 H 6.116 0.349 32.650 1.00 . A A . 117 LYS HZ3 1 1
17 36578 1 1 116 LYS N N 1.634 -4.080 33.454 1.00 . A A . 117 LYS N 1 1
17 36579 1 1 116 LYS NZ N 5.710 0.510 33.594 1.00 . A A . 117 LYS NZ 1 1
17 36580 1 1 116 LYS O O -0.177 -2.147 35.836 1.00 . A A . 117 LYS O 1 1
17 36581 1 1 117 MET C C -2.314 -1.460 33.975 1.00 . A A . 118 MET C 1 1
17 36582 1 1 117 MET CA C -2.273 -2.965 34.218 1.00 . A A . 118 MET CA 1 1
17 36583 1 1 117 MET CB C -2.901 -3.291 35.575 1.00 . A A . 118 MET CB 1 1
17 36584 1 1 117 MET CE C -3.660 -5.557 38.180 1.00 . A A . 118 MET CE 1 1
17 36585 1 1 117 MET CG C -3.688 -4.591 35.583 1.00 . A A . 118 MET CG 1 1
17 36586 1 1 117 MET H H -0.672 -4.150 33.503 1.00 . A A . 118 MET H 1 1
17 36587 1 1 117 MET HA H -2.837 -3.460 33.443 1.00 . A A . 118 MET HA 1 1
17 36588 1 1 117 MET HB2 H -2.117 -3.365 36.313 1.00 . A A . 118 MET HB2 1 1
17 36589 1 1 117 MET HB3 H -3.570 -2.489 35.851 1.00 . A A . 118 MET HB3 1 1
17 36590 1 1 117 MET HE1 H -2.681 -5.657 37.735 1.00 . A A . 118 MET HE1 1 1
17 36591 1 1 117 MET HE2 H -3.586 -4.967 39.082 1.00 . A A . 118 MET HE2 1 1
17 36592 1 1 117 MET HE3 H -4.050 -6.535 38.421 1.00 . A A . 118 MET HE3 1 1
17 36593 1 1 117 MET HG2 H -4.298 -4.634 34.693 1.00 . A A . 118 MET HG2 1 1
17 36594 1 1 117 MET HG3 H -2.992 -5.416 35.579 1.00 . A A . 118 MET HG3 1 1
17 36595 1 1 117 MET N N -0.903 -3.463 34.162 1.00 . A A . 118 MET N 1 1
17 36596 1 1 117 MET O O -2.542 -0.665 34.886 1.00 . A A . 118 MET O 1 1
17 36597 1 1 117 MET SD S -4.761 -4.744 37.024 1.00 . A A . 118 MET SD 1 1
17 36598 1 1 118 PRO C C -3.493 0.963 32.369 1.00 . A A . 119 PRO C 1 1
17 36599 1 1 118 PRO CA C -2.096 0.355 32.322 1.00 . A A . 119 PRO CA 1 1
17 36600 1 1 118 PRO CB C -1.574 0.325 30.882 1.00 . A A . 119 PRO CB 1 1
17 36601 1 1 118 PRO CD C -1.810 -1.950 31.577 1.00 . A A . 119 PRO CD 1 1
17 36602 1 1 118 PRO CG C -1.912 -1.038 30.386 1.00 . A A . 119 PRO CG 1 1
17 36603 1 1 118 PRO HA H -1.428 0.941 32.937 1.00 . A A . 119 PRO HA 1 1
17 36604 1 1 118 PRO HB2 H -2.069 1.092 30.302 1.00 . A A . 119 PRO HB2 1 1
17 36605 1 1 118 PRO HB3 H -0.508 0.494 30.879 1.00 . A A . 119 PRO HB3 1 1
17 36606 1 1 118 PRO HD2 H -2.548 -2.736 31.514 1.00 . A A . 119 PRO HD2 1 1
17 36607 1 1 118 PRO HD3 H -0.817 -2.367 31.649 1.00 . A A . 119 PRO HD3 1 1
17 36608 1 1 118 PRO HG2 H -2.917 -1.047 29.991 1.00 . A A . 119 PRO HG2 1 1
17 36609 1 1 118 PRO HG3 H -1.206 -1.336 29.625 1.00 . A A . 119 PRO HG3 1 1
17 36610 1 1 118 PRO N N -2.088 -1.057 32.715 1.00 . A A . 119 PRO N 1 1
17 36611 1 1 118 PRO O O -3.656 2.145 32.674 1.00 . A A . 119 PRO O 1 1
17 36612 1 1 119 SER C C -6.782 -0.387 32.801 1.00 . A A . 120 SER C 1 1
17 36613 1 1 119 SER CA C -5.883 0.608 32.074 1.00 . A A . 120 SER CA 1 1
17 36614 1 1 119 SER CB C -6.381 0.811 30.641 1.00 . A A . 120 SER CB 1 1
17 36615 1 1 119 SER H H -4.304 -0.784 31.833 1.00 . A A . 120 SER H 1 1
17 36616 1 1 119 SER HA H -5.916 1.554 32.595 1.00 . A A . 120 SER HA 1 1
17 36617 1 1 119 SER HB2 H -7.459 0.766 30.628 1.00 . A A . 120 SER HB2 1 1
17 36618 1 1 119 SER HB3 H -6.056 1.778 30.284 1.00 . A A . 120 SER HB3 1 1
17 36619 1 1 119 SER HG H -5.826 0.151 28.882 1.00 . A A . 120 SER HG 1 1
17 36620 1 1 119 SER N N -4.499 0.149 32.068 1.00 . A A . 120 SER N 1 1
17 36621 1 1 119 SER O O -6.403 -1.537 33.024 1.00 . A A . 120 SER O 1 1
17 36622 1 1 119 SER OG O -5.872 -0.191 29.778 1.00 . A A . 120 SER OG 1 1
17 36623 1 1 120 THR C C -10.332 -0.183 33.835 1.00 . A A . 121 THR C 1 1
17 36624 1 1 120 THR CA C -8.932 -0.783 33.872 1.00 . A A . 121 THR CA 1 1
17 36625 1 1 120 THR CB C -8.517 -0.999 35.340 1.00 . A A . 121 THR CB 1 1
17 36626 1 1 120 THR CG2 C -8.172 0.325 36.004 1.00 . A A . 121 THR CG2 1 1
17 36627 1 1 120 THR H H -8.222 0.991 32.962 1.00 . A A . 121 THR H 1 1
17 36628 1 1 120 THR HA H -8.949 -1.745 33.380 1.00 . A A . 121 THR HA 1 1
17 36629 1 1 120 THR HB H -7.643 -1.633 35.361 1.00 . A A . 121 THR HB 1 1
17 36630 1 1 120 THR HG1 H -9.380 -2.573 36.155 1.00 . A A . 121 THR HG1 1 1
17 36631 1 1 120 THR HG21 H -8.627 0.366 36.983 1.00 . A A . 121 THR HG21 1 1
17 36632 1 1 120 THR HG22 H -8.544 1.139 35.400 1.00 . A A . 121 THR HG22 1 1
17 36633 1 1 120 THR HG23 H -7.100 0.410 36.103 1.00 . A A . 121 THR HG23 1 1
17 36634 1 1 120 THR N N -7.977 0.065 33.169 1.00 . A A . 121 THR N 1 1
17 36635 1 1 120 THR O O -10.521 0.997 34.134 1.00 . A A . 121 THR O 1 1
17 36636 1 1 120 THR OG1 O -9.577 -1.638 36.060 1.00 . A A . 121 THR OG1 1 1
17 36637 1 1 121 SER C C -13.304 -0.411 34.780 1.00 . A A . 122 SER C 1 1
17 36638 1 1 121 SER CA C -12.697 -0.549 33.387 1.00 . A A . 122 SER CA 1 1
17 36639 1 1 121 SER CB C -13.527 -1.525 32.551 1.00 . A A . 122 SER CB 1 1
17 36640 1 1 121 SER H H -11.099 -1.930 33.240 1.00 . A A . 122 SER H 1 1
17 36641 1 1 121 SER HA H -12.703 0.419 32.908 1.00 . A A . 122 SER HA 1 1
17 36642 1 1 121 SER HB2 H -13.390 -2.526 32.928 1.00 . A A . 122 SER HB2 1 1
17 36643 1 1 121 SER HB3 H -14.571 -1.254 32.618 1.00 . A A . 122 SER HB3 1 1
17 36644 1 1 121 SER HG H -12.327 -1.999 31.077 1.00 . A A . 122 SER HG 1 1
17 36645 1 1 121 SER N N -11.312 -1.001 33.466 1.00 . A A . 122 SER N 1 1
17 36646 1 1 121 SER O O -12.804 -0.988 35.747 1.00 . A A . 122 SER O 1 1
17 36647 1 1 121 SER OG O -13.134 -1.492 31.190 1.00 . A A . 122 SER OG 1 1
17 36648 1 1 122 ARG C C -16.280 -0.334 36.277 1.00 . A A . 123 ARG C 1 1
17 36649 1 1 122 ARG CA C -15.059 0.572 36.149 1.00 . A A . 123 ARG CA 1 1
17 36650 1 1 122 ARG CB C -15.481 2.037 36.286 1.00 . A A . 123 ARG CB 1 1
17 36651 1 1 122 ARG CD C -14.746 4.426 36.549 1.00 . A A . 123 ARG CD 1 1
17 36652 1 1 122 ARG CG C -14.341 2.965 36.671 1.00 . A A . 123 ARG CG 1 1
17 36653 1 1 122 ARG CZ C -13.645 6.621 36.458 1.00 . A A . 123 ARG CZ 1 1
17 36654 1 1 122 ARG H H -14.735 0.790 34.069 1.00 . A A . 123 ARG H 1 1
17 36655 1 1 122 ARG HA H -14.363 0.332 36.938 1.00 . A A . 123 ARG HA 1 1
17 36656 1 1 122 ARG HB2 H -15.886 2.372 35.342 1.00 . A A . 123 ARG HB2 1 1
17 36657 1 1 122 ARG HB3 H -16.247 2.108 37.042 1.00 . A A . 123 ARG HB3 1 1
17 36658 1 1 122 ARG HD2 H -15.416 4.531 35.707 1.00 . A A . 123 ARG HD2 1 1
17 36659 1 1 122 ARG HD3 H -15.257 4.720 37.453 1.00 . A A . 123 ARG HD3 1 1
17 36660 1 1 122 ARG HE H -12.740 4.878 36.120 1.00 . A A . 123 ARG HE 1 1
17 36661 1 1 122 ARG HG2 H -14.057 2.766 37.693 1.00 . A A . 123 ARG HG2 1 1
17 36662 1 1 122 ARG HG3 H -13.501 2.778 36.018 1.00 . A A . 123 ARG HG3 1 1
17 36663 1 1 122 ARG HH11 H -15.612 6.675 36.917 1.00 . A A . 123 ARG HH11 1 1
17 36664 1 1 122 ARG HH12 H -14.824 8.216 36.849 1.00 . A A . 123 ARG HH12 1 1
17 36665 1 1 122 ARG HH21 H -11.690 6.900 36.028 1.00 . A A . 123 ARG HH21 1 1
17 36666 1 1 122 ARG HH22 H -12.593 8.343 36.343 1.00 . A A . 123 ARG HH22 1 1
17 36667 1 1 122 ARG N N -14.384 0.357 34.875 1.00 . A A . 123 ARG N 1 1
17 36668 1 1 122 ARG NE N -13.593 5.299 36.348 1.00 . A A . 123 ARG NE 1 1
17 36669 1 1 122 ARG NH1 N -14.788 7.220 36.766 1.00 . A A . 123 ARG NH1 1 1
17 36670 1 1 122 ARG NH2 N -12.554 7.349 36.260 1.00 . A A . 123 ARG NH2 1 1
17 36671 1 1 122 ARG O O -16.884 -0.748 35.286 1.00 . A A . 123 ARG O 1 1
17 36672 1 1 123 PRO C C -19.131 -0.834 37.483 1.00 . A A . 124 PRO C 1 1
17 36673 1 1 123 PRO CA C -17.805 -1.510 37.813 1.00 . A A . 124 PRO CA 1 1
17 36674 1 1 123 PRO CB C -17.694 -1.762 39.319 1.00 . A A . 124 PRO CB 1 1
17 36675 1 1 123 PRO CD C -15.982 -0.193 38.752 1.00 . A A . 124 PRO CD 1 1
17 36676 1 1 123 PRO CG C -16.938 -0.590 39.842 1.00 . A A . 124 PRO CG 1 1
17 36677 1 1 123 PRO HA H -17.741 -2.450 37.284 1.00 . A A . 124 PRO HA 1 1
17 36678 1 1 123 PRO HB2 H -18.683 -1.821 39.751 1.00 . A A . 124 PRO HB2 1 1
17 36679 1 1 123 PRO HB3 H -17.163 -2.684 39.495 1.00 . A A . 124 PRO HB3 1 1
17 36680 1 1 123 PRO HD2 H -15.846 0.879 38.741 1.00 . A A . 124 PRO HD2 1 1
17 36681 1 1 123 PRO HD3 H -15.033 -0.693 38.881 1.00 . A A . 124 PRO HD3 1 1
17 36682 1 1 123 PRO HG2 H -17.618 0.220 40.058 1.00 . A A . 124 PRO HG2 1 1
17 36683 1 1 123 PRO HG3 H -16.396 -0.872 40.733 1.00 . A A . 124 PRO HG3 1 1
17 36684 1 1 123 PRO N N -16.654 -0.651 37.525 1.00 . A A . 124 PRO N 1 1
17 36685 1 1 123 PRO O O -19.509 0.157 38.109 1.00 . A A . 124 PRO O 1 1
17 36686 1 1 124 THR C C -22.208 -1.893 36.086 1.00 . A A . 125 THR C 1 1
17 36687 1 1 124 THR CA C -21.122 -0.823 36.081 1.00 . A A . 125 THR CA 1 1
17 36688 1 1 124 THR CB C -21.038 -0.199 34.674 1.00 . A A . 125 THR CB 1 1
17 36689 1 1 124 THR CG2 C -22.359 0.449 34.290 1.00 . A A . 125 THR CG2 1 1
17 36690 1 1 124 THR H H -19.484 -2.164 36.033 1.00 . A A . 125 THR H 1 1
17 36691 1 1 124 THR HA H -21.391 -0.045 36.780 1.00 . A A . 125 THR HA 1 1
17 36692 1 1 124 THR HB H -20.817 -0.983 33.962 1.00 . A A . 125 THR HB 1 1
17 36693 1 1 124 THR HG1 H -19.146 0.336 34.519 1.00 . A A . 125 THR HG1 1 1
17 36694 1 1 124 THR HG21 H -23.160 -0.267 34.409 1.00 . A A . 125 THR HG21 1 1
17 36695 1 1 124 THR HG22 H -22.316 0.773 33.261 1.00 . A A . 125 THR HG22 1 1
17 36696 1 1 124 THR HG23 H -22.541 1.301 34.928 1.00 . A A . 125 THR HG23 1 1
17 36697 1 1 124 THR N N -19.838 -1.375 36.494 1.00 . A A . 125 THR N 1 1
17 36698 1 1 124 THR O O -22.007 -2.996 35.580 1.00 . A A . 125 THR O 1 1
17 36699 1 1 124 THR OG1 O -19.992 0.777 34.632 1.00 . A A . 125 THR OG1 1 1
17 36700 1 1 125 ALA C C -25.760 -1.844 36.220 1.00 . A A . 126 ALA C 1 1
17 36701 1 1 125 ALA CA C -24.477 -2.489 36.730 1.00 . A A . 126 ALA CA 1 1
17 36702 1 1 125 ALA CB C -24.663 -2.986 38.156 1.00 . A A . 126 ALA CB 1 1
17 36703 1 1 125 ALA H H -23.456 -0.663 37.047 1.00 . A A . 126 ALA H 1 1
17 36704 1 1 125 ALA HA H -24.241 -3.340 36.106 1.00 . A A . 126 ALA HA 1 1
17 36705 1 1 125 ALA HB1 H -24.395 -2.201 38.848 1.00 . A A . 126 ALA HB1 1 1
17 36706 1 1 125 ALA HB2 H -25.697 -3.262 38.307 1.00 . A A . 126 ALA HB2 1 1
17 36707 1 1 125 ALA HB3 H -24.031 -3.845 38.323 1.00 . A A . 126 ALA HB3 1 1
17 36708 1 1 125 ALA N N -23.358 -1.558 36.661 1.00 . A A . 126 ALA N 1 1
17 36709 1 1 125 ALA O O -25.942 -0.629 36.288 1.00 . A A . 126 ALA O 1 1
17 36710 1 1 126 PRO C C -28.894 -1.711 36.261 1.00 . A A . 127 PRO C 1 1
17 36711 1 1 126 PRO CA C -27.957 -2.207 35.165 1.00 . A A . 127 PRO CA 1 1
17 36712 1 1 126 PRO CB C -28.537 -3.452 34.489 1.00 . A A . 127 PRO CB 1 1
17 36713 1 1 126 PRO CD C -26.525 -4.136 35.584 1.00 . A A . 127 PRO CD 1 1
17 36714 1 1 126 PRO CG C -27.903 -4.598 35.200 1.00 . A A . 127 PRO CG 1 1
17 36715 1 1 126 PRO HA H -27.822 -1.427 34.430 1.00 . A A . 127 PRO HA 1 1
17 36716 1 1 126 PRO HB2 H -29.612 -3.460 34.605 1.00 . A A . 127 PRO HB2 1 1
17 36717 1 1 126 PRO HB3 H -28.283 -3.449 33.440 1.00 . A A . 127 PRO HB3 1 1
17 36718 1 1 126 PRO HD2 H -26.232 -4.567 36.529 1.00 . A A . 127 PRO HD2 1 1
17 36719 1 1 126 PRO HD3 H -25.812 -4.391 34.813 1.00 . A A . 127 PRO HD3 1 1
17 36720 1 1 126 PRO HG2 H -28.475 -4.845 36.082 1.00 . A A . 127 PRO HG2 1 1
17 36721 1 1 126 PRO HG3 H -27.842 -5.450 34.540 1.00 . A A . 127 PRO HG3 1 1
17 36722 1 1 126 PRO N N -26.674 -2.675 35.696 1.00 . A A . 127 PRO N 1 1
17 36723 1 1 126 PRO O O -28.546 -1.728 37.442 1.00 . A A . 127 PRO O 1 1
17 36724 1 1 127 SER C C -31.388 -1.817 37.872 1.00 . A A . 128 SER C 1 1
17 36725 1 1 127 SER CA C -31.068 -0.766 36.814 1.00 . A A . 128 SER CA 1 1
17 36726 1 1 127 SER CB C -32.348 -0.355 36.084 1.00 . A A . 128 SER CB 1 1
17 36727 1 1 127 SER H H -30.302 -1.282 34.908 1.00 . A A . 128 SER H 1 1
17 36728 1 1 127 SER HA H -30.646 0.101 37.300 1.00 . A A . 128 SER HA 1 1
17 36729 1 1 127 SER HB2 H -33.145 -0.231 36.801 1.00 . A A . 128 SER HB2 1 1
17 36730 1 1 127 SER HB3 H -32.179 0.578 35.567 1.00 . A A . 128 SER HB3 1 1
17 36731 1 1 127 SER HG H -33.691 -1.385 35.098 1.00 . A A . 128 SER HG 1 1
17 36732 1 1 127 SER N N -30.083 -1.271 35.864 1.00 . A A . 128 SER N 1 1
17 36733 1 1 127 SER O O -31.103 -3.002 37.694 1.00 . A A . 128 SER O 1 1
17 36734 1 1 127 SER OG O -32.734 -1.337 35.138 1.00 . A A . 128 SER OG 1 1
17 36735 1 1 128 SER C C -33.475 -1.692 40.902 1.00 . A A . 129 SER C 1 1
17 36736 1 1 128 SER CA C -32.339 -2.274 40.067 1.00 . A A . 129 SER CA 1 1
17 36737 1 1 128 SER CB C -31.122 -2.540 40.955 1.00 . A A . 129 SER CB 1 1
17 36738 1 1 128 SER H H -32.184 -0.418 39.060 1.00 . A A . 129 SER H 1 1
17 36739 1 1 128 SER HA H -32.668 -3.207 39.632 1.00 . A A . 129 SER HA 1 1
17 36740 1 1 128 SER HB2 H -30.233 -2.568 40.344 1.00 . A A . 129 SER HB2 1 1
17 36741 1 1 128 SER HB3 H -31.033 -1.749 41.685 1.00 . A A . 129 SER HB3 1 1
17 36742 1 1 128 SER HG H -30.832 -3.712 42.498 1.00 . A A . 129 SER HG 1 1
17 36743 1 1 128 SER N N -31.983 -1.374 38.976 1.00 . A A . 129 SER N 1 1
17 36744 1 1 128 SER O O -33.971 -0.602 40.620 1.00 . A A . 129 SER O 1 1
17 36745 1 1 128 SER OG O -31.248 -3.777 41.635 1.00 . A A . 129 SER OG 1 1
17 36746 1 1 129 GLU C C -34.459 -0.942 43.802 1.00 . A A . 130 GLU C 1 1
17 36747 1 1 129 GLU CA C -34.960 -1.986 42.808 1.00 . A A . 130 GLU CA 1 1
17 36748 1 1 129 GLU CB C -35.557 -3.177 43.560 1.00 . A A . 130 GLU CB 1 1
17 36749 1 1 129 GLU CD C -36.974 -4.067 41.667 1.00 . A A . 130 GLU CD 1 1
17 36750 1 1 129 GLU CG C -35.873 -4.365 42.666 1.00 . A A . 130 GLU CG 1 1
17 36751 1 1 129 GLU H H -33.447 -3.289 42.105 1.00 . A A . 130 GLU H 1 1
17 36752 1 1 129 GLU HA H -35.726 -1.540 42.192 1.00 . A A . 130 GLU HA 1 1
17 36753 1 1 129 GLU HB2 H -34.856 -3.498 44.317 1.00 . A A . 130 GLU HB2 1 1
17 36754 1 1 129 GLU HB3 H -36.472 -2.862 44.040 1.00 . A A . 130 GLU HB3 1 1
17 36755 1 1 129 GLU HG2 H -34.980 -4.638 42.123 1.00 . A A . 130 GLU HG2 1 1
17 36756 1 1 129 GLU HG3 H -36.183 -5.193 43.287 1.00 . A A . 130 GLU HG3 1 1
17 36757 1 1 129 GLU N N -33.882 -2.428 41.932 1.00 . A A . 130 GLU N 1 1
17 36758 1 1 129 GLU O O -33.271 -0.624 43.840 1.00 . A A . 130 GLU O 1 1
17 36759 1 1 129 GLU OE1 O -37.862 -3.250 41.989 1.00 . A A . 130 GLU OE1 1 1
17 36760 1 1 129 GLU OE2 O -36.948 -4.652 40.565 1.00 . A A . 130 GLU OE2 1 1
17 36761 1 1 130 LYS C C -35.668 0.271 46.948 1.00 . A A . 131 LYS C 1 1
17 36762 1 1 130 LYS CA C -35.028 0.595 45.602 1.00 . A A . 131 LYS CA 1 1
17 36763 1 1 130 LYS CB C -35.477 1.981 45.132 1.00 . A A . 131 LYS CB 1 1
17 36764 1 1 130 LYS CD C -37.389 3.171 44.021 1.00 . A A . 131 LYS CD 1 1
17 36765 1 1 130 LYS CE C -38.888 3.150 43.769 1.00 . A A . 131 LYS CE 1 1
17 36766 1 1 130 LYS CG C -36.986 2.141 45.063 1.00 . A A . 131 LYS CG 1 1
17 36767 1 1 130 LYS H H -36.307 -0.707 44.528 1.00 . A A . 131 LYS H 1 1
17 36768 1 1 130 LYS HA H -33.955 0.592 45.717 1.00 . A A . 131 LYS HA 1 1
17 36769 1 1 130 LYS HB2 H -35.088 2.722 45.815 1.00 . A A . 131 LYS HB2 1 1
17 36770 1 1 130 LYS HB3 H -35.071 2.162 44.148 1.00 . A A . 131 LYS HB3 1 1
17 36771 1 1 130 LYS HD2 H -37.109 4.154 44.371 1.00 . A A . 131 LYS HD2 1 1
17 36772 1 1 130 LYS HD3 H -36.873 2.956 43.096 1.00 . A A . 131 LYS HD3 1 1
17 36773 1 1 130 LYS HE2 H -39.295 2.233 44.168 1.00 . A A . 131 LYS HE2 1 1
17 36774 1 1 130 LYS HE3 H -39.338 3.992 44.274 1.00 . A A . 131 LYS HE3 1 1
17 36775 1 1 130 LYS HG2 H -37.428 1.191 44.804 1.00 . A A . 131 LYS HG2 1 1
17 36776 1 1 130 LYS HG3 H -37.350 2.459 46.030 1.00 . A A . 131 LYS HG3 1 1
17 36777 1 1 130 LYS HZ1 H -39.139 2.288 41.883 1.00 . A A . 131 LYS HZ1 1 1
17 36778 1 1 130 LYS HZ2 H -38.541 3.871 41.839 1.00 . A A . 131 LYS HZ2 1 1
17 36779 1 1 130 LYS HZ3 H -40.173 3.593 42.182 1.00 . A A . 131 LYS HZ3 1 1
17 36780 1 1 130 LYS N N -35.375 -0.412 44.607 1.00 . A A . 131 LYS N 1 1
17 36781 1 1 130 LYS NZ N -39.208 3.230 42.316 1.00 . A A . 131 LYS NZ 1 1
17 36782 1 1 130 LYS O O -36.564 -0.568 47.036 1.00 . A A . 131 LYS O 1 1
17 36783 1 1 131 GLY C C -35.471 1.870 50.269 1.00 . A A . 132 GLY C 1 1
17 36784 1 1 131 GLY CA C -35.744 0.716 49.324 1.00 . A A . 132 GLY CA 1 1
17 36785 1 1 131 GLY H H -34.489 1.603 47.867 1.00 . A A . 132 GLY H 1 1
17 36786 1 1 131 GLY HA2 H -36.811 0.572 49.247 1.00 . A A . 132 GLY HA2 1 1
17 36787 1 1 131 GLY HA3 H -35.298 -0.180 49.731 1.00 . A A . 132 GLY HA3 1 1
17 36788 1 1 131 GLY N N -35.204 0.945 47.997 1.00 . A A . 132 GLY N 1 1
17 36789 1 1 131 GLY O O -36.179 2.876 50.252 1.00 . A A . 132 GLY O 1 1
17 36790 1 1 132 GLY C C -32.629 2.739 52.430 1.00 . A A . 133 GLY C 1 1
17 36791 1 1 132 GLY CA C -34.094 2.769 52.041 1.00 . A A . 133 GLY CA 1 1
17 36792 1 1 132 GLY H H -33.909 0.900 51.064 1.00 . A A . 133 GLY H 1 1
17 36793 1 1 132 GLY HA2 H -34.318 3.729 51.598 1.00 . A A . 133 GLY HA2 1 1
17 36794 1 1 132 GLY HA3 H -34.694 2.646 52.931 1.00 . A A . 133 GLY HA3 1 1
17 36795 1 1 132 GLY N N -34.439 1.724 51.096 1.00 . A A . 133 GLY N 1 1
17 36796 1 1 132 GLY O O -31.914 1.793 52.103 1.00 . A A . 133 GLY O 1 1
17 36797 1 1 133 ASN C C -30.603 5.006 54.556 1.00 . A A . 134 ASN C 1 1
17 36798 1 1 133 ASN CA C -30.791 3.866 53.560 1.00 . A A . 134 ASN CA 1 1
17 36799 1 1 133 ASN CB C -29.874 4.071 52.353 1.00 . A A . 134 ASN CB 1 1
17 36800 1 1 133 ASN CG C -28.406 4.040 52.732 1.00 . A A . 134 ASN CG 1 1
17 36801 1 1 133 ASN H H -32.801 4.501 53.358 1.00 . A A . 134 ASN H 1 1
17 36802 1 1 133 ASN HA H -30.535 2.936 54.043 1.00 . A A . 134 ASN HA 1 1
17 36803 1 1 133 ASN HB2 H -30.056 3.289 51.632 1.00 . A A . 134 ASN HB2 1 1
17 36804 1 1 133 ASN HB3 H -30.090 5.028 51.903 1.00 . A A . 134 ASN HB3 1 1
17 36805 1 1 133 ASN HD21 H -28.299 6.021 52.585 1.00 . A A . 134 ASN HD21 1 1
17 36806 1 1 133 ASN HD22 H -26.833 5.220 53.031 1.00 . A A . 134 ASN HD22 1 1
17 36807 1 1 133 ASN N N -32.182 3.778 53.128 1.00 . A A . 134 ASN N 1 1
17 36808 1 1 133 ASN ND2 N -27.783 5.212 52.789 1.00 . A A . 134 ASN ND2 1 1
17 36809 1 1 133 ASN O O -31.001 6.143 54.298 1.00 . A A . 134 ASN O 1 1
17 36810 1 1 133 ASN OD1 O -27.837 2.974 52.971 1.00 . A A . 134 ASN OD1 1 1
17 36811 1 1 134 TYR C C -31.058 6.362 57.154 1.00 . A A . 135 TYR C 1 1
17 36812 1 1 134 TYR CA C -29.755 5.692 56.731 1.00 . A A . 135 TYR CA 1 1
17 36813 1 1 134 TYR CB C -28.764 6.747 56.235 1.00 . A A . 135 TYR CB 1 1
17 36814 1 1 134 TYR CD1 C -27.137 6.776 58.166 1.00 . A A . 135 TYR CD1 1 1
17 36815 1 1 134 TYR CD2 C -28.227 8.814 57.581 1.00 . A A . 135 TYR CD2 1 1
17 36816 1 1 134 TYR CE1 C -26.464 7.423 59.184 1.00 . A A . 135 TYR CE1 1 1
17 36817 1 1 134 TYR CE2 C -27.557 9.469 58.596 1.00 . A A . 135 TYR CE2 1 1
17 36818 1 1 134 TYR CG C -28.029 7.458 57.348 1.00 . A A . 135 TYR CG 1 1
17 36819 1 1 134 TYR CZ C -26.677 8.769 59.395 1.00 . A A . 135 TYR CZ 1 1
17 36820 1 1 134 TYR H H -29.701 3.772 55.843 1.00 . A A . 135 TYR H 1 1
17 36821 1 1 134 TYR HA H -29.330 5.187 57.586 1.00 . A A . 135 TYR HA 1 1
17 36822 1 1 134 TYR HB2 H -28.029 6.270 55.605 1.00 . A A . 135 TYR HB2 1 1
17 36823 1 1 134 TYR HB3 H -29.298 7.489 55.660 1.00 . A A . 135 TYR HB3 1 1
17 36824 1 1 134 TYR HD1 H -26.972 5.722 57.998 1.00 . A A . 135 TYR HD1 1 1
17 36825 1 1 134 TYR HD2 H -28.916 9.359 56.953 1.00 . A A . 135 TYR HD2 1 1
17 36826 1 1 134 TYR HE1 H -25.775 6.875 59.810 1.00 . A A . 135 TYR HE1 1 1
17 36827 1 1 134 TYR HE2 H -27.724 10.523 58.762 1.00 . A A . 135 TYR HE2 1 1
17 36828 1 1 134 TYR HH H -25.693 8.773 61.046 1.00 . A A . 135 TYR HH 1 1
17 36829 1 1 134 TYR N N -29.995 4.695 55.695 1.00 . A A . 135 TYR N 1 1
17 36830 1 1 134 TYR O O -32.124 5.750 57.115 1.00 . A A . 135 TYR O 1 1
17 36831 1 1 134 TYR OH O -26.007 9.418 60.408 1.00 . A A . 135 TYR OH 1 1
17 36832 2 2 1 MYR C1 C -9.676 6.926 -2.822 1.00 . B A . 1 MYR C1 1 1
17 36833 2 2 1 MYR C10 C -0.791 4.905 1.174 1.00 . B A . 1 MYR C10 1 1
17 36834 2 2 1 MYR C11 C 0.319 4.519 0.174 1.00 . B A . 1 MYR C11 1 1
17 36835 2 2 1 MYR C12 C 0.970 3.146 0.445 1.00 . B A . 1 MYR C12 1 1
17 36836 2 2 1 MYR C13 C 1.242 2.364 -0.851 1.00 . B A . 1 MYR C13 1 1
17 36837 2 2 1 MYR C14 C 1.375 0.857 -0.591 1.00 . B A . 1 MYR C14 1 1
17 36838 2 2 1 MYR C2 C -8.952 6.529 -1.534 1.00 . B A . 1 MYR C2 1 1
17 36839 2 2 1 MYR C3 C -7.490 6.066 -1.734 1.00 . B A . 1 MYR C3 1 1
17 36840 2 2 1 MYR C4 C -6.701 6.047 -0.413 1.00 . B A . 1 MYR C4 1 1
17 36841 2 2 1 MYR C5 C -6.770 4.675 0.284 1.00 . B A . 1 MYR C5 1 1
17 36842 2 2 1 MYR C6 C -5.535 3.805 -0.023 1.00 . B A . 1 MYR C6 1 1
17 36843 2 2 1 MYR C7 C -4.351 4.127 0.907 1.00 . B A . 1 MYR C7 1 1
17 36844 2 2 1 MYR C8 C -3.002 4.105 0.163 1.00 . B A . 1 MYR C8 1 1
17 36845 2 2 1 MYR C9 C -2.123 5.320 0.515 1.00 . B A . 1 MYR C9 1 1
17 36846 2 2 1 MYR H101 H -0.975 4.040 1.839 1.00 . B A . 1 MYR H101 1 1
17 36847 2 2 1 MYR H102 H -0.428 5.708 1.846 1.00 . B A . 1 MYR H102 1 1
17 36848 2 2 1 MYR H111 H 1.093 5.312 0.146 1.00 . B A . 1 MYR H111 1 1
17 36849 2 2 1 MYR H112 H -0.117 4.512 -0.844 1.00 . B A . 1 MYR H112 1 1
17 36850 2 2 1 MYR H121 H 0.317 2.550 1.113 1.00 . B A . 1 MYR H121 1 1
17 36851 2 2 1 MYR H122 H 1.918 3.282 1.002 1.00 . B A . 1 MYR H122 1 1
17 36852 2 2 1 MYR H131 H 2.166 2.739 -1.335 1.00 . B A . 1 MYR H131 1 1
17 36853 2 2 1 MYR H132 H 0.430 2.544 -1.582 1.00 . B A . 1 MYR H132 1 1
17 36854 2 2 1 MYR H141 H 0.594 0.277 -1.118 1.00 . B A . 1 MYR H141 1 1
17 36855 2 2 1 MYR H142 H 2.356 0.466 -0.922 1.00 . B A . 1 MYR H142 1 1
17 36856 2 2 1 MYR H143 H 1.280 0.625 0.485 1.00 . B A . 1 MYR H143 1 1
17 36857 2 2 1 MYR H21 H -9.537 5.714 -1.072 1.00 . B A . 1 MYR H21 1 1
17 36858 2 2 1 MYR H22 H -9.002 7.361 -0.806 1.00 . B A . 1 MYR H22 1 1
17 36859 2 2 1 MYR H31 H -6.981 6.726 -2.465 1.00 . B A . 1 MYR H31 1 1
17 36860 2 2 1 MYR H32 H -7.481 5.056 -2.191 1.00 . B A . 1 MYR H32 1 1
17 36861 2 2 1 MYR H41 H -7.094 6.829 0.268 1.00 . B A . 1 MYR H41 1 1
17 36862 2 2 1 MYR H42 H -5.644 6.318 -0.601 1.00 . B A . 1 MYR H42 1 1
17 36863 2 2 1 MYR H51 H -7.689 4.141 -0.027 1.00 . B A . 1 MYR H51 1 1
17 36864 2 2 1 MYR H52 H -6.863 4.815 1.379 1.00 . B A . 1 MYR H52 1 1
17 36865 2 2 1 MYR H61 H -5.230 3.948 -1.078 1.00 . B A . 1 MYR H61 1 1
17 36866 2 2 1 MYR H62 H -5.801 2.733 0.067 1.00 . B A . 1 MYR H62 1 1
17 36867 2 2 1 MYR H71 H -4.326 3.402 1.745 1.00 . B A . 1 MYR H71 1 1
17 36868 2 2 1 MYR H72 H -4.502 5.119 1.376 1.00 . B A . 1 MYR H72 1 1
17 36869 2 2 1 MYR H81 H -3.180 4.077 -0.931 1.00 . B A . 1 MYR H81 1 1
17 36870 2 2 1 MYR H82 H -2.458 3.169 0.401 1.00 . B A . 1 MYR H82 1 1
17 36871 2 2 1 MYR H91 H -2.680 5.998 1.190 1.00 . B A . 1 MYR H91 1 1
17 36872 2 2 1 MYR H92 H -1.918 5.912 -0.398 1.00 . B A . 1 MYR H92 1 1
17 36873 2 2 1 MYR O2 O -10.044 6.032 -3.584 1.00 . B A . 1 MYR O2 1 1
18 36874 1 1 1 GLY C C -12.466 10.219 -4.482 1.00 . A A . 2 GLY C 1 1
18 36875 1 1 1 GLY CA C -13.341 9.006 -4.728 1.00 . A A . 2 GLY CA 1 1
18 36876 1 1 1 GLY H1 H -13.549 7.463 -3.292 1.00 . A A . 2 GLY H1 1 1
18 36877 1 1 1 GLY HA2 H -13.294 8.748 -5.776 1.00 . A A . 2 GLY HA2 1 1
18 36878 1 1 1 GLY HA3 H -14.361 9.255 -4.474 1.00 . A A . 2 GLY HA3 1 1
18 36879 1 1 1 GLY N N -12.930 7.856 -3.943 1.00 . A A . 2 GLY N 1 1
18 36880 1 1 1 GLY O O -12.403 11.125 -5.311 1.00 . A A . 2 GLY O 1 1
18 36881 1 1 2 ALA C C -9.828 11.545 -4.036 1.00 . A A . 3 ALA C 1 1
18 36882 1 1 2 ALA CA C -10.915 11.347 -2.985 1.00 . A A . 3 ALA CA 1 1
18 36883 1 1 2 ALA CB C -10.291 11.113 -1.617 1.00 . A A . 3 ALA CB 1 1
18 36884 1 1 2 ALA H H -11.882 9.484 -2.716 1.00 . A A . 3 ALA H 1 1
18 36885 1 1 2 ALA HA H -11.517 12.242 -2.929 1.00 . A A . 3 ALA HA 1 1
18 36886 1 1 2 ALA HB1 H -11.050 11.208 -0.854 1.00 . A A . 3 ALA HB1 1 1
18 36887 1 1 2 ALA HB2 H -9.866 10.120 -1.580 1.00 . A A . 3 ALA HB2 1 1
18 36888 1 1 2 ALA HB3 H -9.514 11.843 -1.445 1.00 . A A . 3 ALA HB3 1 1
18 36889 1 1 2 ALA N N -11.790 10.237 -3.337 1.00 . A A . 3 ALA N 1 1
18 36890 1 1 2 ALA O O -9.706 12.621 -4.621 1.00 . A A . 3 ALA O 1 1
18 36891 1 1 3 ARG C C -7.650 9.173 -5.801 1.00 . A A . 4 ARG C 1 1
18 36892 1 1 3 ARG CA C -7.964 10.561 -5.251 1.00 . A A . 4 ARG CA 1 1
18 36893 1 1 3 ARG CB C -6.708 11.168 -4.623 1.00 . A A . 4 ARG CB 1 1
18 36894 1 1 3 ARG CD C -4.608 12.465 -5.101 1.00 . A A . 4 ARG CD 1 1
18 36895 1 1 3 ARG CG C -6.070 12.259 -5.468 1.00 . A A . 4 ARG CG 1 1
18 36896 1 1 3 ARG CZ C -4.159 14.803 -5.713 1.00 . A A . 4 ARG CZ 1 1
18 36897 1 1 3 ARG H H -9.188 9.669 -3.774 1.00 . A A . 4 ARG H 1 1
18 36898 1 1 3 ARG HA H -8.289 11.193 -6.064 1.00 . A A . 4 ARG HA 1 1
18 36899 1 1 3 ARG HB2 H -6.967 11.592 -3.664 1.00 . A A . 4 ARG HB2 1 1
18 36900 1 1 3 ARG HB3 H -5.980 10.385 -4.476 1.00 . A A . 4 ARG HB3 1 1
18 36901 1 1 3 ARG HD2 H -4.379 11.857 -4.239 1.00 . A A . 4 ARG HD2 1 1
18 36902 1 1 3 ARG HD3 H -3.995 12.155 -5.933 1.00 . A A . 4 ARG HD3 1 1
18 36903 1 1 3 ARG HE H -4.228 14.107 -3.845 1.00 . A A . 4 ARG HE 1 1
18 36904 1 1 3 ARG HG2 H -6.132 11.977 -6.508 1.00 . A A . 4 ARG HG2 1 1
18 36905 1 1 3 ARG HG3 H -6.606 13.183 -5.310 1.00 . A A . 4 ARG HG3 1 1
18 36906 1 1 3 ARG HH11 H -4.471 13.561 -7.274 1.00 . A A . 4 ARG HH11 1 1
18 36907 1 1 3 ARG HH12 H -4.153 15.212 -7.692 1.00 . A A . 4 ARG HH12 1 1
18 36908 1 1 3 ARG HH21 H -3.808 16.284 -4.382 1.00 . A A . 4 ARG HH21 1 1
18 36909 1 1 3 ARG HH22 H -3.776 16.759 -6.047 1.00 . A A . 4 ARG HH22 1 1
18 36910 1 1 3 ARG N N -9.041 10.501 -4.271 1.00 . A A . 4 ARG N 1 1
18 36911 1 1 3 ARG NE N -4.315 13.861 -4.789 1.00 . A A . 4 ARG NE 1 1
18 36912 1 1 3 ARG NH1 N -4.269 14.500 -6.999 1.00 . A A . 4 ARG NH1 1 1
18 36913 1 1 3 ARG NH2 N -3.892 16.051 -5.351 1.00 . A A . 4 ARG NH2 1 1
18 36914 1 1 3 ARG O O -8.115 8.165 -5.271 1.00 . A A . 4 ARG O 1 1
18 36915 1 1 4 ASN C C -4.983 7.626 -7.375 1.00 . A A . 5 ASN C 1 1
18 36916 1 1 4 ASN CA C -6.485 7.866 -7.492 1.00 . A A . 5 ASN CA 1 1
18 36917 1 1 4 ASN CB C -6.901 7.855 -8.965 1.00 . A A . 5 ASN CB 1 1
18 36918 1 1 4 ASN CG C -6.401 6.626 -9.699 1.00 . A A . 5 ASN CG 1 1
18 36919 1 1 4 ASN H H -6.520 9.968 -7.247 1.00 . A A . 5 ASN H 1 1
18 36920 1 1 4 ASN HA H -7.006 7.074 -6.974 1.00 . A A . 5 ASN HA 1 1
18 36921 1 1 4 ASN HB2 H -7.980 7.874 -9.027 1.00 . A A . 5 ASN HB2 1 1
18 36922 1 1 4 ASN HB3 H -6.502 8.731 -9.452 1.00 . A A . 5 ASN HB3 1 1
18 36923 1 1 4 ASN HD21 H -6.097 7.702 -11.343 1.00 . A A . 5 ASN HD21 1 1
18 36924 1 1 4 ASN HD22 H -5.703 6.024 -11.459 1.00 . A A . 5 ASN HD22 1 1
18 36925 1 1 4 ASN N N -6.860 9.130 -6.869 1.00 . A A . 5 ASN N 1 1
18 36926 1 1 4 ASN ND2 N -6.029 6.802 -10.961 1.00 . A A . 5 ASN ND2 1 1
18 36927 1 1 4 ASN O O -4.538 6.495 -7.178 1.00 . A A . 5 ASN O 1 1
18 36928 1 1 4 ASN OD1 O -6.351 5.533 -9.136 1.00 . A A . 5 ASN OD1 1 1
18 36929 1 1 5 SER C C -2.271 8.963 -6.008 1.00 . A A . 6 SER C 1 1
18 36930 1 1 5 SER CA C -2.755 8.603 -7.409 1.00 . A A . 6 SER CA 1 1
18 36931 1 1 5 SER CB C -2.099 9.526 -8.440 1.00 . A A . 6 SER CB 1 1
18 36932 1 1 5 SER H H -4.621 9.572 -7.654 1.00 . A A . 6 SER H 1 1
18 36933 1 1 5 SER HA H -2.475 7.583 -7.624 1.00 . A A . 6 SER HA 1 1
18 36934 1 1 5 SER HB2 H -2.812 10.271 -8.757 1.00 . A A . 6 SER HB2 1 1
18 36935 1 1 5 SER HB3 H -1.245 10.013 -7.990 1.00 . A A . 6 SER HB3 1 1
18 36936 1 1 5 SER HG H -0.981 8.175 -9.313 1.00 . A A . 6 SER HG 1 1
18 36937 1 1 5 SER N N -4.207 8.698 -7.499 1.00 . A A . 6 SER N 1 1
18 36938 1 1 5 SER O O -1.979 10.123 -5.718 1.00 . A A . 6 SER O 1 1
18 36939 1 1 5 SER OG O -1.665 8.796 -9.575 1.00 . A A . 6 SER OG 1 1
18 36940 1 1 6 VAL C C -0.305 7.692 -3.583 1.00 . A A . 7 VAL C 1 1
18 36941 1 1 6 VAL CA C -1.742 8.168 -3.769 1.00 . A A . 7 VAL CA 1 1
18 36942 1 1 6 VAL CB C -2.648 7.433 -2.764 1.00 . A A . 7 VAL CB 1 1
18 36943 1 1 6 VAL CG1 C -2.119 7.598 -1.347 1.00 . A A . 7 VAL CG1 1 1
18 36944 1 1 6 VAL CG2 C -4.079 7.939 -2.870 1.00 . A A . 7 VAL CG2 1 1
18 36945 1 1 6 VAL H H -2.437 7.057 -5.431 1.00 . A A . 7 VAL H 1 1
18 36946 1 1 6 VAL HA H -1.791 9.226 -3.559 1.00 . A A . 7 VAL HA 1 1
18 36947 1 1 6 VAL HB H -2.642 6.380 -3.007 1.00 . A A . 7 VAL HB 1 1
18 36948 1 1 6 VAL HG11 H -1.749 8.603 -1.217 1.00 . A A . 7 VAL HG11 1 1
18 36949 1 1 6 VAL HG12 H -2.916 7.410 -0.642 1.00 . A A . 7 VAL HG12 1 1
18 36950 1 1 6 VAL HG13 H -1.317 6.894 -1.179 1.00 . A A . 7 VAL HG13 1 1
18 36951 1 1 6 VAL HG21 H -4.102 9.001 -2.677 1.00 . A A . 7 VAL HG21 1 1
18 36952 1 1 6 VAL HG22 H -4.456 7.744 -3.863 1.00 . A A . 7 VAL HG22 1 1
18 36953 1 1 6 VAL HG23 H -4.697 7.428 -2.145 1.00 . A A . 7 VAL HG23 1 1
18 36954 1 1 6 VAL N N -2.190 7.959 -5.141 1.00 . A A . 7 VAL N 1 1
18 36955 1 1 6 VAL O O 0.478 8.314 -2.864 1.00 . A A . 7 VAL O 1 1
18 36956 1 1 7 LEU C C 2.427 7.052 -4.559 1.00 . A A . 8 LEU C 1 1
18 36957 1 1 7 LEU CA C 1.379 6.026 -4.141 1.00 . A A . 8 LEU CA 1 1
18 36958 1 1 7 LEU CB C 1.495 4.777 -5.016 1.00 . A A . 8 LEU CB 1 1
18 36959 1 1 7 LEU CD1 C 0.882 2.354 -5.216 1.00 . A A . 8 LEU CD1 1 1
18 36960 1 1 7 LEU CD2 C 2.771 3.045 -3.730 1.00 . A A . 8 LEU CD2 1 1
18 36961 1 1 7 LEU CG C 1.410 3.436 -4.287 1.00 . A A . 8 LEU CG 1 1
18 36962 1 1 7 LEU H H -0.632 6.134 -4.791 1.00 . A A . 8 LEU H 1 1
18 36963 1 1 7 LEU HA H 1.553 5.751 -3.111 1.00 . A A . 8 LEU HA 1 1
18 36964 1 1 7 LEU HB2 H 0.698 4.807 -5.743 1.00 . A A . 8 LEU HB2 1 1
18 36965 1 1 7 LEU HB3 H 2.447 4.818 -5.526 1.00 . A A . 8 LEU HB3 1 1
18 36966 1 1 7 LEU HD11 H 1.587 1.537 -5.255 1.00 . A A . 8 LEU HD11 1 1
18 36967 1 1 7 LEU HD12 H 0.751 2.763 -6.207 1.00 . A A . 8 LEU HD12 1 1
18 36968 1 1 7 LEU HD13 H -0.067 1.994 -4.847 1.00 . A A . 8 LEU HD13 1 1
18 36969 1 1 7 LEU HD21 H 3.378 2.633 -4.520 1.00 . A A . 8 LEU HD21 1 1
18 36970 1 1 7 LEU HD22 H 2.643 2.307 -2.950 1.00 . A A . 8 LEU HD22 1 1
18 36971 1 1 7 LEU HD23 H 3.256 3.919 -3.320 1.00 . A A . 8 LEU HD23 1 1
18 36972 1 1 7 LEU HG H 0.721 3.527 -3.457 1.00 . A A . 8 LEU HG 1 1
18 36973 1 1 7 LEU N N 0.036 6.585 -4.234 1.00 . A A . 8 LEU N 1 1
18 36974 1 1 7 LEU O O 2.142 7.964 -5.336 1.00 . A A . 8 LEU O 1 1
18 36975 1 1 8 ARG C C 5.589 7.254 -5.498 1.00 . A A . 9 ARG C 1 1
18 36976 1 1 8 ARG CA C 4.732 7.808 -4.363 1.00 . A A . 9 ARG CA 1 1
18 36977 1 1 8 ARG CB C 5.600 8.053 -3.128 1.00 . A A . 9 ARG CB 1 1
18 36978 1 1 8 ARG CD C 6.906 9.799 -1.878 1.00 . A A . 9 ARG CD 1 1
18 36979 1 1 8 ARG CG C 5.665 9.512 -2.708 1.00 . A A . 9 ARG CG 1 1
18 36980 1 1 8 ARG CZ C 9.015 11.031 -2.163 1.00 . A A . 9 ARG CZ 1 1
18 36981 1 1 8 ARG H H 3.807 6.149 -3.429 1.00 . A A . 9 ARG H 1 1
18 36982 1 1 8 ARG HA H 4.299 8.745 -4.679 1.00 . A A . 9 ARG HA 1 1
18 36983 1 1 8 ARG HB2 H 5.202 7.481 -2.302 1.00 . A A . 9 ARG HB2 1 1
18 36984 1 1 8 ARG HB3 H 6.605 7.717 -3.336 1.00 . A A . 9 ARG HB3 1 1
18 36985 1 1 8 ARG HD2 H 6.599 10.127 -0.896 1.00 . A A . 9 ARG HD2 1 1
18 36986 1 1 8 ARG HD3 H 7.482 8.891 -1.792 1.00 . A A . 9 ARG HD3 1 1
18 36987 1 1 8 ARG HE H 7.330 11.411 -3.159 1.00 . A A . 9 ARG HE 1 1
18 36988 1 1 8 ARG HG2 H 5.685 10.132 -3.593 1.00 . A A . 9 ARG HG2 1 1
18 36989 1 1 8 ARG HG3 H 4.788 9.747 -2.122 1.00 . A A . 9 ARG HG3 1 1
18 36990 1 1 8 ARG HH11 H 9.079 9.539 -0.803 1.00 . A A . 9 ARG HH11 1 1
18 36991 1 1 8 ARG HH12 H 10.559 10.416 -1.013 1.00 . A A . 9 ARG HH12 1 1
18 36992 1 1 8 ARG HH21 H 9.272 12.573 -3.446 1.00 . A A . 9 ARG HH21 1 1
18 36993 1 1 8 ARG HH22 H 10.667 12.141 -2.517 1.00 . A A . 9 ARG HH22 1 1
18 36994 1 1 8 ARG N N 3.641 6.896 -4.042 1.00 . A A . 9 ARG N 1 1
18 36995 1 1 8 ARG NE N 7.740 10.835 -2.483 1.00 . A A . 9 ARG NE 1 1
18 36996 1 1 8 ARG NH1 N 9.598 10.266 -1.251 1.00 . A A . 9 ARG NH1 1 1
18 36997 1 1 8 ARG NH2 N 9.709 11.994 -2.758 1.00 . A A . 9 ARG NH2 1 1
18 36998 1 1 8 ARG O O 5.309 6.183 -6.034 1.00 . A A . 9 ARG O 1 1
18 36999 1 1 9 GLY C C 8.658 6.701 -6.426 1.00 . A A . 10 GLY C 1 1
18 37000 1 1 9 GLY CA C 7.513 7.560 -6.929 1.00 . A A . 10 GLY CA 1 1
18 37001 1 1 9 GLY H H 6.808 8.839 -5.396 1.00 . A A . 10 GLY H 1 1
18 37002 1 1 9 GLY HA2 H 6.939 6.991 -7.646 1.00 . A A . 10 GLY HA2 1 1
18 37003 1 1 9 GLY HA3 H 7.921 8.432 -7.419 1.00 . A A . 10 GLY HA3 1 1
18 37004 1 1 9 GLY N N 6.633 7.993 -5.860 1.00 . A A . 10 GLY N 1 1
18 37005 1 1 9 GLY O O 8.752 5.520 -6.759 1.00 . A A . 10 GLY O 1 1
18 37006 1 1 10 LYS C C 10.221 5.412 -4.204 1.00 . A A . 11 LYS C 1 1
18 37007 1 1 10 LYS CA C 10.677 6.581 -5.073 1.00 . A A . 11 LYS CA 1 1
18 37008 1 1 10 LYS CB C 11.552 7.530 -4.251 1.00 . A A . 11 LYS CB 1 1
18 37009 1 1 10 LYS CD C 13.078 9.097 -5.485 1.00 . A A . 11 LYS CD 1 1
18 37010 1 1 10 LYS CE C 13.202 10.203 -4.447 1.00 . A A . 11 LYS CE 1 1
18 37011 1 1 10 LYS CG C 12.941 7.733 -4.830 1.00 . A A . 11 LYS CG 1 1
18 37012 1 1 10 LYS H H 9.404 8.242 -5.392 1.00 . A A . 11 LYS H 1 1
18 37013 1 1 10 LYS HA H 11.255 6.196 -5.899 1.00 . A A . 11 LYS HA 1 1
18 37014 1 1 10 LYS HB2 H 11.064 8.492 -4.194 1.00 . A A . 11 LYS HB2 1 1
18 37015 1 1 10 LYS HB3 H 11.657 7.130 -3.252 1.00 . A A . 11 LYS HB3 1 1
18 37016 1 1 10 LYS HD2 H 13.962 9.103 -6.105 1.00 . A A . 11 LYS HD2 1 1
18 37017 1 1 10 LYS HD3 H 12.206 9.285 -6.094 1.00 . A A . 11 LYS HD3 1 1
18 37018 1 1 10 LYS HE2 H 12.516 10.000 -3.640 1.00 . A A . 11 LYS HE2 1 1
18 37019 1 1 10 LYS HE3 H 14.213 10.209 -4.066 1.00 . A A . 11 LYS HE3 1 1
18 37020 1 1 10 LYS HG2 H 13.669 7.651 -4.036 1.00 . A A . 11 LYS HG2 1 1
18 37021 1 1 10 LYS HG3 H 13.127 6.968 -5.571 1.00 . A A . 11 LYS HG3 1 1
18 37022 1 1 10 LYS HZ1 H 13.372 12.284 -4.476 1.00 . A A . 11 LYS HZ1 1 1
18 37023 1 1 10 LYS HZ2 H 11.867 11.712 -4.994 1.00 . A A . 11 LYS HZ2 1 1
18 37024 1 1 10 LYS HZ3 H 13.212 11.588 -6.009 1.00 . A A . 11 LYS HZ3 1 1
18 37025 1 1 10 LYS N N 9.533 7.297 -5.622 1.00 . A A . 11 LYS N 1 1
18 37026 1 1 10 LYS NZ N 12.892 11.541 -5.022 1.00 . A A . 11 LYS NZ 1 1
18 37027 1 1 10 LYS O O 10.777 4.315 -4.280 1.00 . A A . 11 LYS O 1 1
18 37028 1 1 11 LYS C C 8.089 3.466 -3.306 1.00 . A A . 12 LYS C 1 1
18 37029 1 1 11 LYS CA C 8.675 4.620 -2.499 1.00 . A A . 12 LYS CA 1 1
18 37030 1 1 11 LYS CB C 7.604 5.209 -1.579 1.00 . A A . 12 LYS CB 1 1
18 37031 1 1 11 LYS CD C 9.029 6.904 -0.392 1.00 . A A . 12 LYS CD 1 1
18 37032 1 1 11 LYS CE C 10.504 6.531 -0.386 1.00 . A A . 12 LYS CE 1 1
18 37033 1 1 11 LYS CG C 8.143 5.677 -0.238 1.00 . A A . 12 LYS CG 1 1
18 37034 1 1 11 LYS H H 8.806 6.548 -3.365 1.00 . A A . 12 LYS H 1 1
18 37035 1 1 11 LYS HA H 9.489 4.246 -1.897 1.00 . A A . 12 LYS HA 1 1
18 37036 1 1 11 LYS HB2 H 7.146 6.053 -2.073 1.00 . A A . 12 LYS HB2 1 1
18 37037 1 1 11 LYS HB3 H 6.850 4.457 -1.396 1.00 . A A . 12 LYS HB3 1 1
18 37038 1 1 11 LYS HD2 H 8.796 7.390 -1.327 1.00 . A A . 12 LYS HD2 1 1
18 37039 1 1 11 LYS HD3 H 8.835 7.582 0.427 1.00 . A A . 12 LYS HD3 1 1
18 37040 1 1 11 LYS HE2 H 10.604 5.512 -0.725 1.00 . A A . 12 LYS HE2 1 1
18 37041 1 1 11 LYS HE3 H 11.030 7.189 -1.061 1.00 . A A . 12 LYS HE3 1 1
18 37042 1 1 11 LYS HG2 H 7.314 5.925 0.408 1.00 . A A . 12 LYS HG2 1 1
18 37043 1 1 11 LYS HG3 H 8.723 4.880 0.205 1.00 . A A . 12 LYS HG3 1 1
18 37044 1 1 11 LYS HZ1 H 11.274 5.708 1.372 1.00 . A A . 12 LYS HZ1 1 1
18 37045 1 1 11 LYS HZ2 H 10.454 7.170 1.602 1.00 . A A . 12 LYS HZ2 1 1
18 37046 1 1 11 LYS HZ3 H 12.003 7.166 0.922 1.00 . A A . 12 LYS HZ3 1 1
18 37047 1 1 11 LYS N N 9.208 5.653 -3.380 1.00 . A A . 12 LYS N 1 1
18 37048 1 1 11 LYS NZ N 11.101 6.652 0.973 1.00 . A A . 12 LYS NZ 1 1
18 37049 1 1 11 LYS O O 8.255 2.300 -2.950 1.00 . A A . 12 LYS O 1 1
18 37050 1 1 12 ALA C C 7.825 1.754 -5.696 1.00 . A A . 13 ALA C 1 1
18 37051 1 1 12 ALA CA C 6.796 2.790 -5.254 1.00 . A A . 13 ALA CA 1 1
18 37052 1 1 12 ALA CB C 6.151 3.447 -6.465 1.00 . A A . 13 ALA CB 1 1
18 37053 1 1 12 ALA H H 7.306 4.746 -4.627 1.00 . A A . 13 ALA H 1 1
18 37054 1 1 12 ALA HA H 6.021 2.294 -4.688 1.00 . A A . 13 ALA HA 1 1
18 37055 1 1 12 ALA HB1 H 6.798 4.227 -6.838 1.00 . A A . 13 ALA HB1 1 1
18 37056 1 1 12 ALA HB2 H 5.999 2.706 -7.237 1.00 . A A . 13 ALA HB2 1 1
18 37057 1 1 12 ALA HB3 H 5.200 3.872 -6.180 1.00 . A A . 13 ALA HB3 1 1
18 37058 1 1 12 ALA N N 7.404 3.799 -4.395 1.00 . A A . 13 ALA N 1 1
18 37059 1 1 12 ALA O O 7.498 0.584 -5.888 1.00 . A A . 13 ALA O 1 1
18 37060 1 1 13 ASP C C 10.368 0.199 -5.251 1.00 . A A . 14 ASP C 1 1
18 37061 1 1 13 ASP CA C 10.145 1.305 -6.278 1.00 . A A . 14 ASP CA 1 1
18 37062 1 1 13 ASP CB C 11.438 2.095 -6.483 1.00 . A A . 14 ASP CB 1 1
18 37063 1 1 13 ASP CG C 12.403 1.395 -7.419 1.00 . A A . 14 ASP CG 1 1
18 37064 1 1 13 ASP H H 9.267 3.139 -5.691 1.00 . A A . 14 ASP H 1 1
18 37065 1 1 13 ASP HA H 9.856 0.855 -7.215 1.00 . A A . 14 ASP HA 1 1
18 37066 1 1 13 ASP HB2 H 11.198 3.062 -6.903 1.00 . A A . 14 ASP HB2 1 1
18 37067 1 1 13 ASP HB3 H 11.924 2.233 -5.529 1.00 . A A . 14 ASP HB3 1 1
18 37068 1 1 13 ASP N N 9.068 2.194 -5.858 1.00 . A A . 14 ASP N 1 1
18 37069 1 1 13 ASP O O 10.851 -0.883 -5.585 1.00 . A A . 14 ASP O 1 1
18 37070 1 1 13 ASP OD1 O 13.056 0.426 -6.979 1.00 . A A . 14 ASP OD1 1 1
18 37071 1 1 13 ASP OD2 O 12.506 1.814 -8.591 1.00 . A A . 14 ASP OD2 1 1
18 37072 1 1 14 GLU C C 8.875 -1.240 -2.663 1.00 . A A . 15 GLU C 1 1
18 37073 1 1 14 GLU CA C 10.179 -0.491 -2.924 1.00 . A A . 15 GLU CA 1 1
18 37074 1 1 14 GLU CB C 10.645 0.207 -1.644 1.00 . A A . 15 GLU CB 1 1
18 37075 1 1 14 GLU CD C 12.142 -1.494 -0.528 1.00 . A A . 15 GLU CD 1 1
18 37076 1 1 14 GLU CG C 12.063 -0.155 -1.236 1.00 . A A . 15 GLU CG 1 1
18 37077 1 1 14 GLU H H 9.636 1.360 -3.796 1.00 . A A . 15 GLU H 1 1
18 37078 1 1 14 GLU HA H 10.933 -1.201 -3.231 1.00 . A A . 15 GLU HA 1 1
18 37079 1 1 14 GLU HB2 H 10.595 1.276 -1.793 1.00 . A A . 15 GLU HB2 1 1
18 37080 1 1 14 GLU HB3 H 9.979 -0.066 -0.838 1.00 . A A . 15 GLU HB3 1 1
18 37081 1 1 14 GLU HG2 H 12.680 -0.195 -2.120 1.00 . A A . 15 GLU HG2 1 1
18 37082 1 1 14 GLU HG3 H 12.438 0.609 -0.571 1.00 . A A . 15 GLU HG3 1 1
18 37083 1 1 14 GLU N N 10.015 0.480 -4.000 1.00 . A A . 15 GLU N 1 1
18 37084 1 1 14 GLU O O 8.884 -2.418 -2.306 1.00 . A A . 15 GLU O 1 1
18 37085 1 1 14 GLU OE1 O 11.362 -1.711 0.422 1.00 . A A . 15 GLU OE1 1 1
18 37086 1 1 14 GLU OE2 O 12.985 -2.325 -0.926 1.00 . A A . 15 GLU OE2 1 1
18 37087 1 1 15 LEU C C 6.095 -2.114 -3.755 1.00 . A A . 16 LEU C 1 1
18 37088 1 1 15 LEU CA C 6.443 -1.145 -2.628 1.00 . A A . 16 LEU CA 1 1
18 37089 1 1 15 LEU CB C 5.375 -0.055 -2.529 1.00 . A A . 16 LEU CB 1 1
18 37090 1 1 15 LEU CD1 C 3.207 -0.986 -3.377 1.00 . A A . 16 LEU CD1 1 1
18 37091 1 1 15 LEU CD2 C 4.045 -1.639 -1.113 1.00 . A A . 16 LEU CD2 1 1
18 37092 1 1 15 LEU CG C 3.971 -0.524 -2.145 1.00 . A A . 16 LEU CG 1 1
18 37093 1 1 15 LEU H H 7.813 0.388 -3.130 1.00 . A A . 16 LEU H 1 1
18 37094 1 1 15 LEU HA H 6.477 -1.691 -1.698 1.00 . A A . 16 LEU HA 1 1
18 37095 1 1 15 LEU HB2 H 5.699 0.659 -1.788 1.00 . A A . 16 LEU HB2 1 1
18 37096 1 1 15 LEU HB3 H 5.310 0.433 -3.492 1.00 . A A . 16 LEU HB3 1 1
18 37097 1 1 15 LEU HD11 H 3.487 -0.378 -4.223 1.00 . A A . 16 LEU HD11 1 1
18 37098 1 1 15 LEU HD12 H 2.146 -0.889 -3.199 1.00 . A A . 16 LEU HD12 1 1
18 37099 1 1 15 LEU HD13 H 3.445 -2.019 -3.581 1.00 . A A . 16 LEU HD13 1 1
18 37100 1 1 15 LEU HD21 H 4.929 -1.510 -0.506 1.00 . A A . 16 LEU HD21 1 1
18 37101 1 1 15 LEU HD22 H 4.090 -2.593 -1.616 1.00 . A A . 16 LEU HD22 1 1
18 37102 1 1 15 LEU HD23 H 3.168 -1.605 -0.483 1.00 . A A . 16 LEU HD23 1 1
18 37103 1 1 15 LEU HG H 3.429 0.303 -1.708 1.00 . A A . 16 LEU HG 1 1
18 37104 1 1 15 LEU N N 7.756 -0.547 -2.844 1.00 . A A . 16 LEU N 1 1
18 37105 1 1 15 LEU O O 5.452 -3.138 -3.527 1.00 . A A . 16 LEU O 1 1
18 37106 1 1 16 GLU C C 7.278 -3.756 -6.225 1.00 . A A . 17 GLU C 1 1
18 37107 1 1 16 GLU CA C 6.258 -2.625 -6.128 1.00 . A A . 17 GLU CA 1 1
18 37108 1 1 16 GLU CB C 6.284 -1.789 -7.409 1.00 . A A . 17 GLU CB 1 1
18 37109 1 1 16 GLU CD C 5.390 -1.769 -9.772 1.00 . A A . 17 GLU CD 1 1
18 37110 1 1 16 GLU CG C 6.020 -2.597 -8.668 1.00 . A A . 17 GLU CG 1 1
18 37111 1 1 16 GLU H H 7.032 -0.953 -5.086 1.00 . A A . 17 GLU H 1 1
18 37112 1 1 16 GLU HA H 5.275 -3.053 -6.008 1.00 . A A . 17 GLU HA 1 1
18 37113 1 1 16 GLU HB2 H 5.532 -1.018 -7.337 1.00 . A A . 17 GLU HB2 1 1
18 37114 1 1 16 GLU HB3 H 7.255 -1.325 -7.502 1.00 . A A . 17 GLU HB3 1 1
18 37115 1 1 16 GLU HG2 H 6.955 -2.997 -9.029 1.00 . A A . 17 GLU HG2 1 1
18 37116 1 1 16 GLU HG3 H 5.352 -3.411 -8.425 1.00 . A A . 17 GLU HG3 1 1
18 37117 1 1 16 GLU N N 6.524 -1.783 -4.968 1.00 . A A . 17 GLU N 1 1
18 37118 1 1 16 GLU O O 7.106 -4.696 -7.002 1.00 . A A . 17 GLU O 1 1
18 37119 1 1 16 GLU OE1 O 4.204 -1.402 -9.637 1.00 . A A . 17 GLU OE1 1 1
18 37120 1 1 16 GLU OE2 O 6.085 -1.488 -10.771 1.00 . A A . 17 GLU OE2 1 1
18 37121 1 1 17 ARG C C 9.000 -5.851 -4.542 1.00 . A A . 18 ARG C 1 1
18 37122 1 1 17 ARG CA C 9.387 -4.670 -5.428 1.00 . A A . 18 ARG CA 1 1
18 37123 1 1 17 ARG CB C 10.707 -4.067 -4.944 1.00 . A A . 18 ARG CB 1 1
18 37124 1 1 17 ARG CD C 12.942 -3.122 -5.600 1.00 . A A . 18 ARG CD 1 1
18 37125 1 1 17 ARG CG C 11.782 -4.012 -6.018 1.00 . A A . 18 ARG CG 1 1
18 37126 1 1 17 ARG CZ C 15.398 -3.217 -5.526 1.00 . A A . 18 ARG CZ 1 1
18 37127 1 1 17 ARG H H 8.420 -2.885 -4.834 1.00 . A A . 18 ARG H 1 1
18 37128 1 1 17 ARG HA H 9.513 -5.022 -6.442 1.00 . A A . 18 ARG HA 1 1
18 37129 1 1 17 ARG HB2 H 10.524 -3.061 -4.598 1.00 . A A . 18 ARG HB2 1 1
18 37130 1 1 17 ARG HB3 H 11.081 -4.661 -4.123 1.00 . A A . 18 ARG HB3 1 1
18 37131 1 1 17 ARG HD2 H 12.967 -2.258 -6.247 1.00 . A A . 18 ARG HD2 1 1
18 37132 1 1 17 ARG HD3 H 12.785 -2.804 -4.581 1.00 . A A . 18 ARG HD3 1 1
18 37133 1 1 17 ARG HE H 14.207 -4.778 -5.879 1.00 . A A . 18 ARG HE 1 1
18 37134 1 1 17 ARG HG2 H 12.154 -5.011 -6.194 1.00 . A A . 18 ARG HG2 1 1
18 37135 1 1 17 ARG HG3 H 11.349 -3.621 -6.927 1.00 . A A . 18 ARG HG3 1 1
18 37136 1 1 17 ARG HH11 H 14.606 -1.388 -5.195 1.00 . A A . 18 ARG HH11 1 1
18 37137 1 1 17 ARG HH12 H 16.337 -1.468 -5.145 1.00 . A A . 18 ARG HH12 1 1
18 37138 1 1 17 ARG HH21 H 16.485 -4.897 -5.816 1.00 . A A . 18 ARG HH21 1 1
18 37139 1 1 17 ARG HH22 H 17.404 -3.465 -5.499 1.00 . A A . 18 ARG HH22 1 1
18 37140 1 1 17 ARG N N 8.339 -3.657 -5.431 1.00 . A A . 18 ARG N 1 1
18 37141 1 1 17 ARG NE N 14.224 -3.817 -5.689 1.00 . A A . 18 ARG NE 1 1
18 37142 1 1 17 ARG NH1 N 15.451 -1.917 -5.268 1.00 . A A . 18 ARG NH1 1 1
18 37143 1 1 17 ARG NH2 N 16.521 -3.917 -5.622 1.00 . A A . 18 ARG NH2 1 1
18 37144 1 1 17 ARG O O 9.184 -7.008 -4.919 1.00 . A A . 18 ARG O 1 1
18 37145 1 1 18 ILE C C 7.115 -7.587 -3.090 1.00 . A A . 19 ILE C 1 1
18 37146 1 1 18 ILE CA C 8.053 -6.585 -2.425 1.00 . A A . 19 ILE CA 1 1
18 37147 1 1 18 ILE CB C 7.352 -5.982 -1.193 1.00 . A A . 19 ILE CB 1 1
18 37148 1 1 18 ILE CD1 C 7.554 -4.007 0.399 1.00 . A A . 19 ILE CD1 1 1
18 37149 1 1 18 ILE CG1 C 8.283 -4.999 -0.482 1.00 . A A . 19 ILE CG1 1 1
18 37150 1 1 18 ILE CG2 C 6.911 -7.085 -0.243 1.00 . A A . 19 ILE CG2 1 1
18 37151 1 1 18 ILE H H 8.346 -4.608 -3.121 1.00 . A A . 19 ILE H 1 1
18 37152 1 1 18 ILE HA H 8.939 -7.106 -2.091 1.00 . A A . 19 ILE HA 1 1
18 37153 1 1 18 ILE HB H 6.472 -5.456 -1.530 1.00 . A A . 19 ILE HB 1 1
18 37154 1 1 18 ILE HD11 H 6.505 -4.261 0.434 1.00 . A A . 19 ILE HD11 1 1
18 37155 1 1 18 ILE HD12 H 7.965 -4.042 1.397 1.00 . A A . 19 ILE HD12 1 1
18 37156 1 1 18 ILE HD13 H 7.670 -3.013 -0.005 1.00 . A A . 19 ILE HD13 1 1
18 37157 1 1 18 ILE HG12 H 8.972 -5.548 0.139 1.00 . A A . 19 ILE HG12 1 1
18 37158 1 1 18 ILE HG13 H 8.838 -4.441 -1.222 1.00 . A A . 19 ILE HG13 1 1
18 37159 1 1 18 ILE HG21 H 7.712 -7.799 -0.122 1.00 . A A . 19 ILE HG21 1 1
18 37160 1 1 18 ILE HG22 H 6.666 -6.655 0.717 1.00 . A A . 19 ILE HG22 1 1
18 37161 1 1 18 ILE HG23 H 6.042 -7.583 -0.647 1.00 . A A . 19 ILE HG23 1 1
18 37162 1 1 18 ILE N N 8.466 -5.549 -3.363 1.00 . A A . 19 ILE N 1 1
18 37163 1 1 18 ILE O O 6.211 -7.207 -3.834 1.00 . A A . 19 ILE O 1 1
18 37164 1 1 19 ARG C C 5.471 -10.408 -2.377 1.00 . A A . 20 ARG C 1 1
18 37165 1 1 19 ARG CA C 6.509 -9.926 -3.385 1.00 . A A . 20 ARG CA 1 1
18 37166 1 1 19 ARG CB C 7.383 -11.098 -3.835 1.00 . A A . 20 ARG CB 1 1
18 37167 1 1 19 ARG CD C 9.858 -10.687 -3.979 1.00 . A A . 20 ARG CD 1 1
18 37168 1 1 19 ARG CG C 8.538 -10.688 -4.734 1.00 . A A . 20 ARG CG 1 1
18 37169 1 1 19 ARG CZ C 11.288 -12.116 -5.379 1.00 . A A . 20 ARG CZ 1 1
18 37170 1 1 19 ARG H H 8.072 -9.110 -2.215 1.00 . A A . 20 ARG H 1 1
18 37171 1 1 19 ARG HA H 5.998 -9.520 -4.245 1.00 . A A . 20 ARG HA 1 1
18 37172 1 1 19 ARG HB2 H 7.791 -11.584 -2.960 1.00 . A A . 20 ARG HB2 1 1
18 37173 1 1 19 ARG HB3 H 6.769 -11.803 -4.375 1.00 . A A . 20 ARG HB3 1 1
18 37174 1 1 19 ARG HD2 H 10.432 -9.825 -4.285 1.00 . A A . 20 ARG HD2 1 1
18 37175 1 1 19 ARG HD3 H 9.652 -10.625 -2.921 1.00 . A A . 20 ARG HD3 1 1
18 37176 1 1 19 ARG HE H 10.680 -12.570 -3.534 1.00 . A A . 20 ARG HE 1 1
18 37177 1 1 19 ARG HG2 H 8.607 -11.385 -5.557 1.00 . A A . 20 ARG HG2 1 1
18 37178 1 1 19 ARG HG3 H 8.350 -9.695 -5.115 1.00 . A A . 20 ARG HG3 1 1
18 37179 1 1 19 ARG HH11 H 10.733 -10.371 -6.233 1.00 . A A . 20 ARG HH11 1 1
18 37180 1 1 19 ARG HH12 H 11.741 -11.388 -7.209 1.00 . A A . 20 ARG HH12 1 1
18 37181 1 1 19 ARG HH21 H 12.008 -13.916 -4.809 1.00 . A A . 20 ARG HH21 1 1
18 37182 1 1 19 ARG HH22 H 12.465 -13.405 -6.398 1.00 . A A . 20 ARG HH22 1 1
18 37183 1 1 19 ARG N N 7.336 -8.868 -2.815 1.00 . A A . 20 ARG N 1 1
18 37184 1 1 19 ARG NE N 10.639 -11.893 -4.241 1.00 . A A . 20 ARG NE 1 1
18 37185 1 1 19 ARG NH1 N 11.250 -11.218 -6.354 1.00 . A A . 20 ARG NH1 1 1
18 37186 1 1 19 ARG NH2 N 11.977 -13.238 -5.542 1.00 . A A . 20 ARG NH2 1 1
18 37187 1 1 19 ARG O O 5.757 -10.530 -1.185 1.00 . A A . 20 ARG O 1 1
18 37188 1 1 20 LEU C C 3.535 -12.490 -1.367 1.00 . A A . 21 LEU C 1 1
18 37189 1 1 20 LEU CA C 3.182 -11.150 -2.004 1.00 . A A . 21 LEU CA 1 1
18 37190 1 1 20 LEU CB C 1.888 -11.279 -2.808 1.00 . A A . 21 LEU CB 1 1
18 37191 1 1 20 LEU CD1 C 0.231 -10.348 -4.443 1.00 . A A . 21 LEU CD1 1 1
18 37192 1 1 20 LEU CD2 C 1.630 -8.799 -3.064 1.00 . A A . 21 LEU CD2 1 1
18 37193 1 1 20 LEU CG C 1.585 -10.140 -3.782 1.00 . A A . 21 LEU CG 1 1
18 37194 1 1 20 LEU H H 4.097 -10.564 -3.821 1.00 . A A . 21 LEU H 1 1
18 37195 1 1 20 LEU HA H 3.040 -10.419 -1.222 1.00 . A A . 21 LEU HA 1 1
18 37196 1 1 20 LEU HB2 H 1.941 -12.195 -3.377 1.00 . A A . 21 LEU HB2 1 1
18 37197 1 1 20 LEU HB3 H 1.068 -11.342 -2.106 1.00 . A A . 21 LEU HB3 1 1
18 37198 1 1 20 LEU HD11 H 0.071 -9.580 -5.185 1.00 . A A . 21 LEU HD11 1 1
18 37199 1 1 20 LEU HD12 H -0.546 -10.293 -3.695 1.00 . A A . 21 LEU HD12 1 1
18 37200 1 1 20 LEU HD13 H 0.207 -11.319 -4.916 1.00 . A A . 21 LEU HD13 1 1
18 37201 1 1 20 LEU HD21 H 2.480 -8.232 -3.415 1.00 . A A . 21 LEU HD21 1 1
18 37202 1 1 20 LEU HD22 H 1.720 -8.963 -2.001 1.00 . A A . 21 LEU HD22 1 1
18 37203 1 1 20 LEU HD23 H 0.721 -8.251 -3.268 1.00 . A A . 21 LEU HD23 1 1
18 37204 1 1 20 LEU HG H 2.337 -10.130 -4.559 1.00 . A A . 21 LEU HG 1 1
18 37205 1 1 20 LEU N N 4.265 -10.681 -2.863 1.00 . A A . 21 LEU N 1 1
18 37206 1 1 20 LEU O O 2.988 -12.856 -0.326 1.00 . A A . 21 LEU O 1 1
18 37207 1 1 21 ARG C C 6.399 -14.646 -1.542 1.00 . A A . 22 ARG C 1 1
18 37208 1 1 21 ARG CA C 4.879 -14.514 -1.490 1.00 . A A . 22 ARG CA 1 1
18 37209 1 1 21 ARG CB C 4.232 -15.639 -2.300 1.00 . A A . 22 ARG CB 1 1
18 37210 1 1 21 ARG CD C 1.733 -15.906 -2.231 1.00 . A A . 22 ARG CD 1 1
18 37211 1 1 21 ARG CG C 3.058 -16.299 -1.595 1.00 . A A . 22 ARG CG 1 1
18 37212 1 1 21 ARG CZ C 0.107 -17.485 -1.279 1.00 . A A . 22 ARG CZ 1 1
18 37213 1 1 21 ARG H H 4.851 -12.870 -2.822 1.00 . A A . 22 ARG H 1 1
18 37214 1 1 21 ARG HA H 4.557 -14.591 -0.462 1.00 . A A . 22 ARG HA 1 1
18 37215 1 1 21 ARG HB2 H 3.879 -15.235 -3.237 1.00 . A A . 22 ARG HB2 1 1
18 37216 1 1 21 ARG HB3 H 4.975 -16.396 -2.500 1.00 . A A . 22 ARG HB3 1 1
18 37217 1 1 21 ARG HD2 H 1.732 -14.839 -2.397 1.00 . A A . 22 ARG HD2 1 1
18 37218 1 1 21 ARG HD3 H 1.637 -16.418 -3.176 1.00 . A A . 22 ARG HD3 1 1
18 37219 1 1 21 ARG HE H 0.176 -15.534 -0.869 1.00 . A A . 22 ARG HE 1 1
18 37220 1 1 21 ARG HG2 H 3.169 -17.372 -1.656 1.00 . A A . 22 ARG HG2 1 1
18 37221 1 1 21 ARG HG3 H 3.055 -15.995 -0.559 1.00 . A A . 22 ARG HG3 1 1
18 37222 1 1 21 ARG HH11 H 1.438 -18.303 -2.560 1.00 . A A . 22 ARG HH11 1 1
18 37223 1 1 21 ARG HH12 H 0.285 -19.406 -1.882 1.00 . A A . 22 ARG HH12 1 1
18 37224 1 1 21 ARG HH21 H -1.347 -16.975 0.030 1.00 . A A . 22 ARG HH21 1 1
18 37225 1 1 21 ARG HH22 H -1.299 -18.649 -0.409 1.00 . A A . 22 ARG HH22 1 1
18 37226 1 1 21 ARG N N 4.453 -13.215 -1.997 1.00 . A A . 22 ARG N 1 1
18 37227 1 1 21 ARG NE N 0.595 -16.254 -1.383 1.00 . A A . 22 ARG NE 1 1
18 37228 1 1 21 ARG NH1 N 0.654 -18.479 -1.964 1.00 . A A . 22 ARG NH1 1 1
18 37229 1 1 21 ARG NH2 N -0.931 -17.723 -0.487 1.00 . A A . 22 ARG NH2 1 1
18 37230 1 1 21 ARG O O 7.083 -13.934 -2.276 1.00 . A A . 22 ARG O 1 1
18 37231 1 1 22 PRO C C 8.917 -16.467 -1.956 1.00 . A A . 23 PRO C 1 1
18 37232 1 1 22 PRO CA C 8.383 -15.826 -0.680 1.00 . A A . 23 PRO CA 1 1
18 37233 1 1 22 PRO CB C 8.527 -16.787 0.503 1.00 . A A . 23 PRO CB 1 1
18 37234 1 1 22 PRO CD C 6.183 -16.464 0.157 1.00 . A A . 23 PRO CD 1 1
18 37235 1 1 22 PRO CG C 7.208 -17.474 0.594 1.00 . A A . 23 PRO CG 1 1
18 37236 1 1 22 PRO HA H 8.932 -14.918 -0.477 1.00 . A A . 23 PRO HA 1 1
18 37237 1 1 22 PRO HB2 H 9.326 -17.488 0.305 1.00 . A A . 23 PRO HB2 1 1
18 37238 1 1 22 PRO HB3 H 8.744 -16.228 1.400 1.00 . A A . 23 PRO HB3 1 1
18 37239 1 1 22 PRO HD2 H 5.374 -16.949 -0.368 1.00 . A A . 23 PRO HD2 1 1
18 37240 1 1 22 PRO HD3 H 5.807 -15.916 1.009 1.00 . A A . 23 PRO HD3 1 1
18 37241 1 1 22 PRO HG2 H 7.194 -18.330 -0.063 1.00 . A A . 23 PRO HG2 1 1
18 37242 1 1 22 PRO HG3 H 7.024 -17.778 1.614 1.00 . A A . 23 PRO HG3 1 1
18 37243 1 1 22 PRO N N 6.940 -15.578 -0.744 1.00 . A A . 23 PRO N 1 1
18 37244 1 1 22 PRO O O 10.053 -16.218 -2.359 1.00 . A A . 23 PRO O 1 1
18 37245 1 1 23 GLY C C 7.616 -17.597 -4.991 1.00 . A A . 24 GLY C 1 1
18 37246 1 1 23 GLY CA C 8.500 -17.958 -3.813 1.00 . A A . 24 GLY CA 1 1
18 37247 1 1 23 GLY H H 7.197 -17.455 -2.222 1.00 . A A . 24 GLY H 1 1
18 37248 1 1 23 GLY HA2 H 9.517 -17.676 -4.041 1.00 . A A . 24 GLY HA2 1 1
18 37249 1 1 23 GLY HA3 H 8.458 -19.026 -3.661 1.00 . A A . 24 GLY HA3 1 1
18 37250 1 1 23 GLY N N 8.092 -17.294 -2.589 1.00 . A A . 24 GLY N 1 1
18 37251 1 1 23 GLY O O 7.517 -18.353 -5.956 1.00 . A A . 24 GLY O 1 1
18 37252 1 1 24 GLY C C 6.681 -14.845 -6.772 1.00 . A A . 25 GLY C 1 1
18 37253 1 1 24 GLY CA C 6.096 -16.000 -5.984 1.00 . A A . 25 GLY CA 1 1
18 37254 1 1 24 GLY H H 7.086 -15.876 -4.116 1.00 . A A . 25 GLY H 1 1
18 37255 1 1 24 GLY HA2 H 5.924 -16.829 -6.654 1.00 . A A . 25 GLY HA2 1 1
18 37256 1 1 24 GLY HA3 H 5.152 -15.691 -5.560 1.00 . A A . 25 GLY HA3 1 1
18 37257 1 1 24 GLY N N 6.969 -16.439 -4.911 1.00 . A A . 25 GLY N 1 1
18 37258 1 1 24 GLY O O 7.768 -14.359 -6.462 1.00 . A A . 25 GLY O 1 1
18 37259 1 1 25 LYS C C 5.394 -12.158 -8.623 1.00 . A A . 26 LYS C 1 1
18 37260 1 1 25 LYS CA C 6.409 -13.297 -8.631 1.00 . A A . 26 LYS CA 1 1
18 37261 1 1 25 LYS CB C 6.641 -13.777 -10.065 1.00 . A A . 26 LYS CB 1 1
18 37262 1 1 25 LYS CD C 5.617 -15.912 -10.902 1.00 . A A . 26 LYS CD 1 1
18 37263 1 1 25 LYS CE C 4.411 -16.546 -11.579 1.00 . A A . 26 LYS CE 1 1
18 37264 1 1 25 LYS CG C 5.418 -14.420 -10.697 1.00 . A A . 26 LYS CG 1 1
18 37265 1 1 25 LYS H H 5.097 -14.830 -7.992 1.00 . A A . 26 LYS H 1 1
18 37266 1 1 25 LYS HA H 7.341 -12.935 -8.226 1.00 . A A . 26 LYS HA 1 1
18 37267 1 1 25 LYS HB2 H 6.931 -12.932 -10.672 1.00 . A A . 26 LYS HB2 1 1
18 37268 1 1 25 LYS HB3 H 7.442 -14.501 -10.065 1.00 . A A . 26 LYS HB3 1 1
18 37269 1 1 25 LYS HD2 H 6.487 -16.069 -11.522 1.00 . A A . 26 LYS HD2 1 1
18 37270 1 1 25 LYS HD3 H 5.767 -16.382 -9.940 1.00 . A A . 26 LYS HD3 1 1
18 37271 1 1 25 LYS HE2 H 3.622 -15.814 -11.640 1.00 . A A . 26 LYS HE2 1 1
18 37272 1 1 25 LYS HE3 H 4.695 -16.853 -12.576 1.00 . A A . 26 LYS HE3 1 1
18 37273 1 1 25 LYS HG2 H 4.567 -14.267 -10.050 1.00 . A A . 26 LYS HG2 1 1
18 37274 1 1 25 LYS HG3 H 5.232 -13.955 -11.654 1.00 . A A . 26 LYS HG3 1 1
18 37275 1 1 25 LYS HZ1 H 3.029 -17.501 -10.338 1.00 . A A . 26 LYS HZ1 1 1
18 37276 1 1 25 LYS HZ2 H 4.621 -18.033 -10.127 1.00 . A A . 26 LYS HZ2 1 1
18 37277 1 1 25 LYS HZ3 H 3.738 -18.521 -11.485 1.00 . A A . 26 LYS HZ3 1 1
18 37278 1 1 25 LYS N N 5.957 -14.403 -7.795 1.00 . A A . 26 LYS N 1 1
18 37279 1 1 25 LYS NZ N 3.915 -17.733 -10.830 1.00 . A A . 26 LYS NZ 1 1
18 37280 1 1 25 LYS O O 5.504 -11.209 -9.399 1.00 . A A . 26 LYS O 1 1
18 37281 1 1 26 LYS C C 3.845 -10.079 -6.748 1.00 . A A . 27 LYS C 1 1
18 37282 1 1 26 LYS CA C 3.374 -11.235 -7.626 1.00 . A A . 27 LYS CA 1 1
18 37283 1 1 26 LYS CB C 2.092 -11.838 -7.047 1.00 . A A . 27 LYS CB 1 1
18 37284 1 1 26 LYS CD C 0.924 -12.180 -9.245 1.00 . A A . 27 LYS CD 1 1
18 37285 1 1 26 LYS CE C -0.463 -12.448 -9.809 1.00 . A A . 27 LYS CE 1 1
18 37286 1 1 26 LYS CG C 0.852 -11.535 -7.871 1.00 . A A . 27 LYS CG 1 1
18 37287 1 1 26 LYS H H 4.373 -13.038 -7.145 1.00 . A A . 27 LYS H 1 1
18 37288 1 1 26 LYS HA H 3.170 -10.859 -8.617 1.00 . A A . 27 LYS HA 1 1
18 37289 1 1 26 LYS HB2 H 2.207 -12.910 -6.989 1.00 . A A . 27 LYS HB2 1 1
18 37290 1 1 26 LYS HB3 H 1.941 -11.446 -6.051 1.00 . A A . 27 LYS HB3 1 1
18 37291 1 1 26 LYS HD2 H 1.452 -11.519 -9.917 1.00 . A A . 27 LYS HD2 1 1
18 37292 1 1 26 LYS HD3 H 1.458 -13.117 -9.166 1.00 . A A . 27 LYS HD3 1 1
18 37293 1 1 26 LYS HE2 H -0.463 -13.416 -10.285 1.00 . A A . 27 LYS HE2 1 1
18 37294 1 1 26 LYS HE3 H -1.174 -12.446 -8.995 1.00 . A A . 27 LYS HE3 1 1
18 37295 1 1 26 LYS HG2 H -0.016 -11.915 -7.352 1.00 . A A . 27 LYS HG2 1 1
18 37296 1 1 26 LYS HG3 H 0.763 -10.464 -7.990 1.00 . A A . 27 LYS HG3 1 1
18 37297 1 1 26 LYS HZ1 H -0.045 -11.133 -11.378 1.00 . A A . 27 LYS HZ1 1 1
18 37298 1 1 26 LYS HZ2 H -1.242 -10.578 -10.319 1.00 . A A . 27 LYS HZ2 1 1
18 37299 1 1 26 LYS HZ3 H -1.599 -11.797 -11.437 1.00 . A A . 27 LYS HZ3 1 1
18 37300 1 1 26 LYS N N 4.408 -12.258 -7.738 1.00 . A A . 27 LYS N 1 1
18 37301 1 1 26 LYS NZ N -0.865 -11.417 -10.806 1.00 . A A . 27 LYS NZ 1 1
18 37302 1 1 26 LYS O O 4.350 -10.289 -5.645 1.00 . A A . 27 LYS O 1 1
18 37303 1 1 27 LYS C C 2.864 -6.899 -6.004 1.00 . A A . 28 LYS C 1 1
18 37304 1 1 27 LYS CA C 4.081 -7.669 -6.506 1.00 . A A . 28 LYS CA 1 1
18 37305 1 1 27 LYS CB C 4.941 -6.763 -7.390 1.00 . A A . 28 LYS CB 1 1
18 37306 1 1 27 LYS CD C 6.825 -6.778 -9.050 1.00 . A A . 28 LYS CD 1 1
18 37307 1 1 27 LYS CE C 7.128 -7.860 -10.076 1.00 . A A . 28 LYS CE 1 1
18 37308 1 1 27 LYS CG C 6.283 -7.369 -7.760 1.00 . A A . 28 LYS CG 1 1
18 37309 1 1 27 LYS H H 3.267 -8.755 -8.130 1.00 . A A . 28 LYS H 1 1
18 37310 1 1 27 LYS HA H 4.665 -7.988 -5.658 1.00 . A A . 28 LYS HA 1 1
18 37311 1 1 27 LYS HB2 H 4.401 -6.552 -8.302 1.00 . A A . 28 LYS HB2 1 1
18 37312 1 1 27 LYS HB3 H 5.121 -5.835 -6.866 1.00 . A A . 28 LYS HB3 1 1
18 37313 1 1 27 LYS HD2 H 6.092 -6.102 -9.463 1.00 . A A . 28 LYS HD2 1 1
18 37314 1 1 27 LYS HD3 H 7.735 -6.236 -8.833 1.00 . A A . 28 LYS HD3 1 1
18 37315 1 1 27 LYS HE2 H 8.139 -8.207 -9.927 1.00 . A A . 28 LYS HE2 1 1
18 37316 1 1 27 LYS HE3 H 6.441 -8.680 -9.927 1.00 . A A . 28 LYS HE3 1 1
18 37317 1 1 27 LYS HG2 H 6.987 -7.176 -6.965 1.00 . A A . 28 LYS HG2 1 1
18 37318 1 1 27 LYS HG3 H 6.162 -8.436 -7.887 1.00 . A A . 28 LYS HG3 1 1
18 37319 1 1 27 LYS HZ1 H 7.327 -6.377 -11.533 1.00 . A A . 28 LYS HZ1 1 1
18 37320 1 1 27 LYS HZ2 H 5.990 -7.387 -11.762 1.00 . A A . 28 LYS HZ2 1 1
18 37321 1 1 27 LYS HZ3 H 7.545 -7.949 -12.121 1.00 . A A . 28 LYS HZ3 1 1
18 37322 1 1 27 LYS N N 3.676 -8.859 -7.245 1.00 . A A . 28 LYS N 1 1
18 37323 1 1 27 LYS NZ N 6.988 -7.358 -11.471 1.00 . A A . 28 LYS NZ 1 1
18 37324 1 1 27 LYS O O 1.801 -6.925 -6.625 1.00 . A A . 28 LYS O 1 1
18 37325 1 1 28 TYR C C 1.483 -4.336 -5.240 1.00 . A A . 29 TYR C 1 1
18 37326 1 1 28 TYR CA C 1.939 -5.440 -4.290 1.00 . A A . 29 TYR CA 1 1
18 37327 1 1 28 TYR CB C 2.379 -4.832 -2.957 1.00 . A A . 29 TYR CB 1 1
18 37328 1 1 28 TYR CD1 C 0.847 -5.884 -1.248 1.00 . A A . 29 TYR CD1 1 1
18 37329 1 1 28 TYR CD2 C 3.167 -6.430 -1.166 1.00 . A A . 29 TYR CD2 1 1
18 37330 1 1 28 TYR CE1 C 0.612 -6.705 -0.161 1.00 . A A . 29 TYR CE1 1 1
18 37331 1 1 28 TYR CE2 C 2.940 -7.253 -0.081 1.00 . A A . 29 TYR CE2 1 1
18 37332 1 1 28 TYR CG C 2.126 -5.733 -1.769 1.00 . A A . 29 TYR CG 1 1
18 37333 1 1 28 TYR CZ C 1.662 -7.387 0.418 1.00 . A A . 29 TYR CZ 1 1
18 37334 1 1 28 TYR H H 3.896 -6.234 -4.427 1.00 . A A . 29 TYR H 1 1
18 37335 1 1 28 TYR HA H 1.111 -6.111 -4.112 1.00 . A A . 29 TYR HA 1 1
18 37336 1 1 28 TYR HB2 H 3.438 -4.625 -2.996 1.00 . A A . 29 TYR HB2 1 1
18 37337 1 1 28 TYR HB3 H 1.842 -3.909 -2.795 1.00 . A A . 29 TYR HB3 1 1
18 37338 1 1 28 TYR HD1 H 0.028 -5.348 -1.704 1.00 . A A . 29 TYR HD1 1 1
18 37339 1 1 28 TYR HD2 H 4.167 -6.321 -1.559 1.00 . A A . 29 TYR HD2 1 1
18 37340 1 1 28 TYR HE1 H -0.389 -6.810 0.230 1.00 . A A . 29 TYR HE1 1 1
18 37341 1 1 28 TYR HE2 H 3.761 -7.787 0.373 1.00 . A A . 29 TYR HE2 1 1
18 37342 1 1 28 TYR HH H 0.507 -8.150 1.753 1.00 . A A . 29 TYR HH 1 1
18 37343 1 1 28 TYR N N 3.026 -6.215 -4.877 1.00 . A A . 29 TYR N 1 1
18 37344 1 1 28 TYR O O 2.298 -3.714 -5.922 1.00 . A A . 29 TYR O 1 1
18 37345 1 1 28 TYR OH O 1.431 -8.205 1.500 1.00 . A A . 29 TYR OH 1 1
18 37346 1 1 29 ARG C C -1.680 -2.512 -5.551 1.00 . A A . 30 ARG C 1 1
18 37347 1 1 29 ARG CA C -0.389 -3.070 -6.143 1.00 . A A . 30 ARG CA 1 1
18 37348 1 1 29 ARG CB C -0.657 -3.638 -7.537 1.00 . A A . 30 ARG CB 1 1
18 37349 1 1 29 ARG CD C 1.145 -3.771 -9.284 1.00 . A A . 30 ARG CD 1 1
18 37350 1 1 29 ARG CG C 0.073 -2.901 -8.647 1.00 . A A . 30 ARG CG 1 1
18 37351 1 1 29 ARG CZ C 0.200 -4.091 -11.531 1.00 . A A . 30 ARG CZ 1 1
18 37352 1 1 29 ARG H H -0.422 -4.628 -4.710 1.00 . A A . 30 ARG H 1 1
18 37353 1 1 29 ARG HA H 0.333 -2.271 -6.222 1.00 . A A . 30 ARG HA 1 1
18 37354 1 1 29 ARG HB2 H -0.347 -4.673 -7.558 1.00 . A A . 30 ARG HB2 1 1
18 37355 1 1 29 ARG HB3 H -1.717 -3.586 -7.735 1.00 . A A . 30 ARG HB3 1 1
18 37356 1 1 29 ARG HD2 H 1.922 -3.133 -9.676 1.00 . A A . 30 ARG HD2 1 1
18 37357 1 1 29 ARG HD3 H 1.559 -4.420 -8.527 1.00 . A A . 30 ARG HD3 1 1
18 37358 1 1 29 ARG HE H 0.557 -5.555 -10.226 1.00 . A A . 30 ARG HE 1 1
18 37359 1 1 29 ARG HG2 H -0.640 -2.614 -9.406 1.00 . A A . 30 ARG HG2 1 1
18 37360 1 1 29 ARG HG3 H 0.536 -2.017 -8.234 1.00 . A A . 30 ARG HG3 1 1
18 37361 1 1 29 ARG HH11 H 0.618 -2.174 -11.050 1.00 . A A . 30 ARG HH11 1 1
18 37362 1 1 29 ARG HH12 H -0.048 -2.413 -12.631 1.00 . A A . 30 ARG HH12 1 1
18 37363 1 1 29 ARG HH21 H -0.320 -5.884 -12.306 1.00 . A A . 30 ARG HH21 1 1
18 37364 1 1 29 ARG HH22 H -0.582 -4.524 -13.344 1.00 . A A . 30 ARG HH22 1 1
18 37365 1 1 29 ARG N N 0.177 -4.099 -5.277 1.00 . A A . 30 ARG N 1 1
18 37366 1 1 29 ARG NE N 0.611 -4.589 -10.371 1.00 . A A . 30 ARG NE 1 1
18 37367 1 1 29 ARG NH1 N 0.261 -2.785 -11.756 1.00 . A A . 30 ARG NH1 1 1
18 37368 1 1 29 ARG NH2 N -0.273 -4.899 -12.471 1.00 . A A . 30 ARG NH2 1 1
18 37369 1 1 29 ARG O O -2.211 -3.047 -4.577 1.00 . A A . 30 ARG O 1 1
18 37370 1 1 30 LEU C C -4.508 -1.836 -5.475 1.00 . A A . 31 LEU C 1 1
18 37371 1 1 30 LEU CA C -3.407 -0.801 -5.679 1.00 . A A . 31 LEU CA 1 1
18 37372 1 1 30 LEU CB C -3.869 0.262 -6.677 1.00 . A A . 31 LEU CB 1 1
18 37373 1 1 30 LEU CD1 C -1.716 1.495 -7.036 1.00 . A A . 31 LEU CD1 1 1
18 37374 1 1 30 LEU CD2 C -3.898 2.654 -7.426 1.00 . A A . 31 LEU CD2 1 1
18 37375 1 1 30 LEU CG C -3.164 1.616 -6.588 1.00 . A A . 31 LEU CG 1 1
18 37376 1 1 30 LEU H H -1.710 -1.053 -6.918 1.00 . A A . 31 LEU H 1 1
18 37377 1 1 30 LEU HA H -3.196 -0.327 -4.732 1.00 . A A . 31 LEU HA 1 1
18 37378 1 1 30 LEU HB2 H -3.712 -0.128 -7.671 1.00 . A A . 31 LEU HB2 1 1
18 37379 1 1 30 LEU HB3 H -4.925 0.426 -6.519 1.00 . A A . 31 LEU HB3 1 1
18 37380 1 1 30 LEU HD11 H -1.134 1.038 -6.251 1.00 . A A . 31 LEU HD11 1 1
18 37381 1 1 30 LEU HD12 H -1.322 2.477 -7.250 1.00 . A A . 31 LEU HD12 1 1
18 37382 1 1 30 LEU HD13 H -1.664 0.885 -7.926 1.00 . A A . 31 LEU HD13 1 1
18 37383 1 1 30 LEU HD21 H -3.273 2.957 -8.252 1.00 . A A . 31 LEU HD21 1 1
18 37384 1 1 30 LEU HD22 H -4.126 3.514 -6.812 1.00 . A A . 31 LEU HD22 1 1
18 37385 1 1 30 LEU HD23 H -4.816 2.228 -7.804 1.00 . A A . 31 LEU HD23 1 1
18 37386 1 1 30 LEU HG H -3.168 1.951 -5.560 1.00 . A A . 31 LEU HG 1 1
18 37387 1 1 30 LEU N N -2.178 -1.434 -6.146 1.00 . A A . 31 LEU N 1 1
18 37388 1 1 30 LEU O O -5.346 -1.700 -4.583 1.00 . A A . 31 LEU O 1 1
18 37389 1 1 31 LYS C C -5.601 -4.463 -4.789 1.00 . A A . 32 LYS C 1 1
18 37390 1 1 31 LYS CA C -5.495 -3.934 -6.217 1.00 . A A . 32 LYS CA 1 1
18 37391 1 1 31 LYS CB C -5.141 -5.077 -7.171 1.00 . A A . 32 LYS CB 1 1
18 37392 1 1 31 LYS CD C -6.131 -6.376 -9.079 1.00 . A A . 32 LYS CD 1 1
18 37393 1 1 31 LYS CE C -7.157 -7.439 -9.442 1.00 . A A . 32 LYS CE 1 1
18 37394 1 1 31 LYS CG C -6.348 -5.851 -7.670 1.00 . A A . 32 LYS CG 1 1
18 37395 1 1 31 LYS H H -3.806 -2.925 -6.997 1.00 . A A . 32 LYS H 1 1
18 37396 1 1 31 LYS HA H -6.449 -3.520 -6.505 1.00 . A A . 32 LYS HA 1 1
18 37397 1 1 31 LYS HB2 H -4.622 -4.669 -8.026 1.00 . A A . 32 LYS HB2 1 1
18 37398 1 1 31 LYS HB3 H -4.484 -5.767 -6.659 1.00 . A A . 32 LYS HB3 1 1
18 37399 1 1 31 LYS HD2 H -6.216 -5.557 -9.777 1.00 . A A . 32 LYS HD2 1 1
18 37400 1 1 31 LYS HD3 H -5.141 -6.805 -9.145 1.00 . A A . 32 LYS HD3 1 1
18 37401 1 1 31 LYS HE2 H -8.047 -7.276 -8.855 1.00 . A A . 32 LYS HE2 1 1
18 37402 1 1 31 LYS HE3 H -7.395 -7.346 -10.492 1.00 . A A . 32 LYS HE3 1 1
18 37403 1 1 31 LYS HG2 H -6.528 -6.686 -7.010 1.00 . A A . 32 LYS HG2 1 1
18 37404 1 1 31 LYS HG3 H -7.209 -5.197 -7.668 1.00 . A A . 32 LYS HG3 1 1
18 37405 1 1 31 LYS HZ1 H -7.319 -9.336 -8.582 1.00 . A A . 32 LYS HZ1 1 1
18 37406 1 1 31 LYS HZ2 H -5.729 -8.767 -8.694 1.00 . A A . 32 LYS HZ2 1 1
18 37407 1 1 31 LYS HZ3 H -6.527 -9.326 -10.077 1.00 . A A . 32 LYS HZ3 1 1
18 37408 1 1 31 LYS N N -4.500 -2.873 -6.307 1.00 . A A . 32 LYS N 1 1
18 37409 1 1 31 LYS NZ N -6.647 -8.813 -9.181 1.00 . A A . 32 LYS NZ 1 1
18 37410 1 1 31 LYS O O -6.686 -4.811 -4.324 1.00 . A A . 32 LYS O 1 1
18 37411 1 1 32 HIS C C -4.825 -3.898 -1.749 1.00 . A A . 33 HIS C 1 1
18 37412 1 1 32 HIS CA C -4.430 -5.003 -2.724 1.00 . A A . 33 HIS CA 1 1
18 37413 1 1 32 HIS CB C -3.034 -5.527 -2.381 1.00 . A A . 33 HIS CB 1 1
18 37414 1 1 32 HIS CD2 C -2.920 -7.794 -3.636 1.00 . A A . 33 HIS CD2 1 1
18 37415 1 1 32 HIS CE1 C -1.221 -7.350 -4.946 1.00 . A A . 33 HIS CE1 1 1
18 37416 1 1 32 HIS CG C -2.515 -6.533 -3.363 1.00 . A A . 33 HIS CG 1 1
18 37417 1 1 32 HIS H H -3.632 -4.227 -4.525 1.00 . A A . 33 HIS H 1 1
18 37418 1 1 32 HIS HA H -5.140 -5.812 -2.638 1.00 . A A . 33 HIS HA 1 1
18 37419 1 1 32 HIS HB2 H -2.342 -4.699 -2.356 1.00 . A A . 33 HIS HB2 1 1
18 37420 1 1 32 HIS HB3 H -3.063 -5.997 -1.408 1.00 . A A . 33 HIS HB3 1 1
18 37421 1 1 32 HIS HD2 H -3.739 -8.321 -3.165 1.00 . A A . 33 HIS HD2 1 1
18 37422 1 1 32 HIS HE1 H -0.447 -7.445 -5.693 1.00 . A A . 33 HIS HE1 1 1
18 37423 1 1 32 HIS HE2 H -2.161 -9.200 -5.037 1.00 . A A . 33 HIS HE2 1 1
18 37424 1 1 32 HIS N N -4.466 -4.519 -4.100 1.00 . A A . 33 HIS N 1 1
18 37425 1 1 32 HIS ND1 N -1.447 -6.285 -4.199 1.00 . A A . 33 HIS ND1 1 1
18 37426 1 1 32 HIS NE2 N -2.101 -8.281 -4.624 1.00 . A A . 33 HIS NE2 1 1
18 37427 1 1 32 HIS O O -5.392 -4.236 -0.710 1.00 . A A . 33 HIS O 1 1
18 37428 1 1 33 ILE C C -6.414 -1.304 -1.144 1.00 . A A . 34 ILE C 1 1
18 37429 1 1 33 ILE CA C -4.908 -1.542 -1.145 1.00 . A A . 34 ILE CA 1 1
18 37430 1 1 33 ILE CB C -4.192 -0.234 -1.532 1.00 . A A . 34 ILE CB 1 1
18 37431 1 1 33 ILE CD1 C -1.931 0.743 -2.171 1.00 . A A . 34 ILE CD1 1 1
18 37432 1 1 33 ILE CG1 C -2.716 -0.503 -1.828 1.00 . A A . 34 ILE CG1 1 1
18 37433 1 1 33 ILE CG2 C -4.336 0.796 -0.422 1.00 . A A . 34 ILE CG2 1 1
18 37434 1 1 33 ILE H H -4.096 -2.425 -2.889 1.00 . A A . 34 ILE H 1 1
18 37435 1 1 33 ILE HA H -4.597 -1.818 -0.147 1.00 . A A . 34 ILE HA 1 1
18 37436 1 1 33 ILE HB H -4.664 0.160 -2.419 1.00 . A A . 34 ILE HB 1 1
18 37437 1 1 33 ILE HD11 H -1.676 1.269 -1.262 1.00 . A A . 34 ILE HD11 1 1
18 37438 1 1 33 ILE HD12 H -1.026 0.468 -2.693 1.00 . A A . 34 ILE HD12 1 1
18 37439 1 1 33 ILE HD13 H -2.530 1.384 -2.801 1.00 . A A . 34 ILE HD13 1 1
18 37440 1 1 33 ILE HG12 H -2.258 -0.956 -0.962 1.00 . A A . 34 ILE HG12 1 1
18 37441 1 1 33 ILE HG13 H -2.642 -1.184 -2.665 1.00 . A A . 34 ILE HG13 1 1
18 37442 1 1 33 ILE HG21 H -4.376 1.786 -0.852 1.00 . A A . 34 ILE HG21 1 1
18 37443 1 1 33 ILE HG22 H -5.245 0.607 0.129 1.00 . A A . 34 ILE HG22 1 1
18 37444 1 1 33 ILE HG23 H -3.489 0.727 0.245 1.00 . A A . 34 ILE HG23 1 1
18 37445 1 1 33 ILE N N -4.549 -2.632 -2.045 1.00 . A A . 34 ILE N 1 1
18 37446 1 1 33 ILE O O -7.013 -1.053 -0.098 1.00 . A A . 34 ILE O 1 1
18 37447 1 1 34 VAL C C -9.239 -2.209 -1.648 1.00 . A A . 35 VAL C 1 1
18 37448 1 1 34 VAL CA C -8.459 -1.180 -2.459 1.00 . A A . 35 VAL CA 1 1
18 37449 1 1 34 VAL CB C -8.901 -1.261 -3.932 1.00 . A A . 35 VAL CB 1 1
18 37450 1 1 34 VAL CG1 C -10.416 -1.176 -4.041 1.00 . A A . 35 VAL CG1 1 1
18 37451 1 1 34 VAL CG2 C -8.237 -0.162 -4.749 1.00 . A A . 35 VAL CG2 1 1
18 37452 1 1 34 VAL H H -6.491 -1.587 -3.122 1.00 . A A . 35 VAL H 1 1
18 37453 1 1 34 VAL HA H -8.693 -0.192 -2.090 1.00 . A A . 35 VAL HA 1 1
18 37454 1 1 34 VAL HB H -8.587 -2.215 -4.329 1.00 . A A . 35 VAL HB 1 1
18 37455 1 1 34 VAL HG11 H -10.859 -2.038 -3.566 1.00 . A A . 35 VAL HG11 1 1
18 37456 1 1 34 VAL HG12 H -10.762 -0.277 -3.553 1.00 . A A . 35 VAL HG12 1 1
18 37457 1 1 34 VAL HG13 H -10.701 -1.154 -5.083 1.00 . A A . 35 VAL HG13 1 1
18 37458 1 1 34 VAL HG21 H -8.461 0.798 -4.309 1.00 . A A . 35 VAL HG21 1 1
18 37459 1 1 34 VAL HG22 H -7.169 -0.316 -4.756 1.00 . A A . 35 VAL HG22 1 1
18 37460 1 1 34 VAL HG23 H -8.611 -0.190 -5.762 1.00 . A A . 35 VAL HG23 1 1
18 37461 1 1 34 VAL N N -7.021 -1.385 -2.324 1.00 . A A . 35 VAL N 1 1
18 37462 1 1 34 VAL O O -10.139 -1.859 -0.884 1.00 . A A . 35 VAL O 1 1
18 37463 1 1 35 TRP C C -9.406 -4.385 0.405 1.00 . A A . 36 TRP C 1 1
18 37464 1 1 35 TRP CA C -9.555 -4.559 -1.103 1.00 . A A . 36 TRP CA 1 1
18 37465 1 1 35 TRP CB C -8.985 -5.911 -1.532 1.00 . A A . 36 TRP CB 1 1
18 37466 1 1 35 TRP CD1 C -10.600 -7.841 -1.048 1.00 . A A . 36 TRP CD1 1 1
18 37467 1 1 35 TRP CD2 C -9.010 -7.562 0.504 1.00 . A A . 36 TRP CD2 1 1
18 37468 1 1 35 TRP CE2 C -9.825 -8.645 0.885 1.00 . A A . 36 TRP CE2 1 1
18 37469 1 1 35 TRP CE3 C -7.940 -7.200 1.327 1.00 . A A . 36 TRP CE3 1 1
18 37470 1 1 35 TRP CG C -9.523 -7.062 -0.736 1.00 . A A . 36 TRP CG 1 1
18 37471 1 1 35 TRP CH2 C -8.548 -8.992 2.842 1.00 . A A . 36 TRP CH2 1 1
18 37472 1 1 35 TRP CZ2 C -9.603 -9.367 2.055 1.00 . A A . 36 TRP CZ2 1 1
18 37473 1 1 35 TRP CZ3 C -7.722 -7.919 2.487 1.00 . A A . 36 TRP CZ3 1 1
18 37474 1 1 35 TRP H H -8.162 -3.694 -2.442 1.00 . A A . 36 TRP H 1 1
18 37475 1 1 35 TRP HA H -10.605 -4.524 -1.355 1.00 . A A . 36 TRP HA 1 1
18 37476 1 1 35 TRP HB2 H -9.225 -6.083 -2.570 1.00 . A A . 36 TRP HB2 1 1
18 37477 1 1 35 TRP HB3 H -7.912 -5.896 -1.412 1.00 . A A . 36 TRP HB3 1 1
18 37478 1 1 35 TRP HD1 H -11.209 -7.713 -1.931 1.00 . A A . 36 TRP HD1 1 1
18 37479 1 1 35 TRP HE1 H -11.496 -9.473 -0.075 1.00 . A A . 36 TRP HE1 1 1
18 37480 1 1 35 TRP HE3 H -7.292 -6.376 1.070 1.00 . A A . 36 TRP HE3 1 1
18 37481 1 1 35 TRP HH2 H -8.341 -9.524 3.757 1.00 . A A . 36 TRP HH2 1 1
18 37482 1 1 35 TRP HZ2 H -10.231 -10.199 2.342 1.00 . A A . 36 TRP HZ2 1 1
18 37483 1 1 35 TRP HZ3 H -6.900 -7.654 3.137 1.00 . A A . 36 TRP HZ3 1 1
18 37484 1 1 35 TRP N N -8.888 -3.478 -1.819 1.00 . A A . 36 TRP N 1 1
18 37485 1 1 35 TRP NE1 N -10.788 -8.795 -0.077 1.00 . A A . 36 TRP NE1 1 1
18 37486 1 1 35 TRP O O -10.271 -4.802 1.175 1.00 . A A . 36 TRP O 1 1
18 37487 1 1 36 ALA C C -8.898 -2.395 2.771 1.00 . A A . 37 ALA C 1 1
18 37488 1 1 36 ALA CA C -8.045 -3.538 2.235 1.00 . A A . 37 ALA CA 1 1
18 37489 1 1 36 ALA CB C -6.568 -3.248 2.460 1.00 . A A . 37 ALA CB 1 1
18 37490 1 1 36 ALA H H -7.652 -3.459 0.157 1.00 . A A . 37 ALA H 1 1
18 37491 1 1 36 ALA HA H -8.294 -4.443 2.772 1.00 . A A . 37 ALA HA 1 1
18 37492 1 1 36 ALA HB1 H -6.436 -2.782 3.425 1.00 . A A . 37 ALA HB1 1 1
18 37493 1 1 36 ALA HB2 H -6.011 -4.172 2.426 1.00 . A A . 37 ALA HB2 1 1
18 37494 1 1 36 ALA HB3 H -6.210 -2.583 1.687 1.00 . A A . 37 ALA HB3 1 1
18 37495 1 1 36 ALA N N -8.304 -3.768 0.819 1.00 . A A . 37 ALA N 1 1
18 37496 1 1 36 ALA O O -9.517 -2.512 3.829 1.00 . A A . 37 ALA O 1 1
18 37497 1 1 37 ALA C C -11.169 -0.493 2.664 1.00 . A A . 38 ALA C 1 1
18 37498 1 1 37 ALA CA C -9.707 -0.123 2.437 1.00 . A A . 38 ALA CA 1 1
18 37499 1 1 37 ALA CB C -9.595 0.973 1.389 1.00 . A A . 38 ALA CB 1 1
18 37500 1 1 37 ALA H H -8.413 -1.255 1.202 1.00 . A A . 38 ALA H 1 1
18 37501 1 1 37 ALA HA H -9.293 0.252 3.362 1.00 . A A . 38 ALA HA 1 1
18 37502 1 1 37 ALA HB1 H -9.677 0.540 0.404 1.00 . A A . 38 ALA HB1 1 1
18 37503 1 1 37 ALA HB2 H -10.388 1.692 1.535 1.00 . A A . 38 ALA HB2 1 1
18 37504 1 1 37 ALA HB3 H -8.639 1.468 1.487 1.00 . A A . 38 ALA HB3 1 1
18 37505 1 1 37 ALA N N -8.927 -1.288 2.036 1.00 . A A . 38 ALA N 1 1
18 37506 1 1 37 ALA O O -11.817 0.027 3.571 1.00 . A A . 38 ALA O 1 1
18 37507 1 1 38 ASN C C -13.343 -2.431 3.319 1.00 . A A . 39 ASN C 1 1
18 37508 1 1 38 ASN CA C -13.069 -1.833 1.942 1.00 . A A . 39 ASN CA 1 1
18 37509 1 1 38 ASN CB C -13.389 -2.859 0.854 1.00 . A A . 39 ASN CB 1 1
18 37510 1 1 38 ASN CG C -14.719 -3.550 1.084 1.00 . A A . 39 ASN CG 1 1
18 37511 1 1 38 ASN H H -11.116 -1.773 1.129 1.00 . A A . 39 ASN H 1 1
18 37512 1 1 38 ASN HA H -13.701 -0.968 1.807 1.00 . A A . 39 ASN HA 1 1
18 37513 1 1 38 ASN HB2 H -13.426 -2.360 -0.103 1.00 . A A . 39 ASN HB2 1 1
18 37514 1 1 38 ASN HB3 H -12.613 -3.609 0.835 1.00 . A A . 39 ASN HB3 1 1
18 37515 1 1 38 ASN HD21 H -13.862 -5.330 0.855 1.00 . A A . 39 ASN HD21 1 1
18 37516 1 1 38 ASN HD22 H -15.559 -5.349 1.179 1.00 . A A . 39 ASN HD22 1 1
18 37517 1 1 38 ASN N N -11.682 -1.395 1.833 1.00 . A A . 39 ASN N 1 1
18 37518 1 1 38 ASN ND2 N -14.713 -4.876 1.034 1.00 . A A . 39 ASN ND2 1 1
18 37519 1 1 38 ASN O O -14.457 -2.344 3.836 1.00 . A A . 39 ASN O 1 1
18 37520 1 1 38 ASN OD1 O -15.740 -2.898 1.304 1.00 . A A . 39 ASN OD1 1 1
18 37521 1 1 39 LYS C C -12.517 -2.591 6.314 1.00 . A A . 40 LYS C 1 1
18 37522 1 1 39 LYS CA C -12.447 -3.654 5.224 1.00 . A A . 40 LYS CA 1 1
18 37523 1 1 39 LYS CB C -11.269 -4.595 5.488 1.00 . A A . 40 LYS CB 1 1
18 37524 1 1 39 LYS CD C -12.265 -6.688 4.521 1.00 . A A . 40 LYS CD 1 1
18 37525 1 1 39 LYS CE C -12.032 -8.191 4.527 1.00 . A A . 40 LYS CE 1 1
18 37526 1 1 39 LYS CG C -11.685 -6.029 5.762 1.00 . A A . 40 LYS CG 1 1
18 37527 1 1 39 LYS H H -11.456 -3.080 3.444 1.00 . A A . 40 LYS H 1 1
18 37528 1 1 39 LYS HA H -13.363 -4.226 5.236 1.00 . A A . 40 LYS HA 1 1
18 37529 1 1 39 LYS HB2 H -10.619 -4.588 4.625 1.00 . A A . 40 LYS HB2 1 1
18 37530 1 1 39 LYS HB3 H -10.719 -4.231 6.345 1.00 . A A . 40 LYS HB3 1 1
18 37531 1 1 39 LYS HD2 H -13.329 -6.500 4.488 1.00 . A A . 40 LYS HD2 1 1
18 37532 1 1 39 LYS HD3 H -11.796 -6.263 3.645 1.00 . A A . 40 LYS HD3 1 1
18 37533 1 1 39 LYS HE2 H -11.433 -8.452 3.669 1.00 . A A . 40 LYS HE2 1 1
18 37534 1 1 39 LYS HE3 H -11.503 -8.456 5.431 1.00 . A A . 40 LYS HE3 1 1
18 37535 1 1 39 LYS HG2 H -10.820 -6.591 6.083 1.00 . A A . 40 LYS HG2 1 1
18 37536 1 1 39 LYS HG3 H -12.431 -6.035 6.544 1.00 . A A . 40 LYS HG3 1 1
18 37537 1 1 39 LYS HZ1 H -14.063 -8.420 4.959 1.00 . A A . 40 LYS HZ1 1 1
18 37538 1 1 39 LYS HZ2 H -13.199 -9.874 4.940 1.00 . A A . 40 LYS HZ2 1 1
18 37539 1 1 39 LYS HZ3 H -13.594 -9.107 3.486 1.00 . A A . 40 LYS HZ3 1 1
18 37540 1 1 39 LYS N N -12.319 -3.042 3.907 1.00 . A A . 40 LYS N 1 1
18 37541 1 1 39 LYS NZ N -13.313 -8.951 4.475 1.00 . A A . 40 LYS NZ 1 1
18 37542 1 1 39 LYS O O -13.341 -2.676 7.227 1.00 . A A . 40 LYS O 1 1
18 37543 1 1 40 LEU C C -12.994 0.123 7.356 1.00 . A A . 41 LEU C 1 1
18 37544 1 1 40 LEU CA C -11.615 -0.506 7.191 1.00 . A A . 41 LEU CA 1 1
18 37545 1 1 40 LEU CB C -10.602 0.558 6.766 1.00 . A A . 41 LEU CB 1 1
18 37546 1 1 40 LEU CD1 C -8.270 0.923 5.924 1.00 . A A . 41 LEU CD1 1 1
18 37547 1 1 40 LEU CD2 C -8.665 0.504 8.357 1.00 . A A . 41 LEU CD2 1 1
18 37548 1 1 40 LEU CG C -9.128 0.190 6.942 1.00 . A A . 41 LEU CG 1 1
18 37549 1 1 40 LEU H H -11.019 -1.576 5.465 1.00 . A A . 41 LEU H 1 1
18 37550 1 1 40 LEU HA H -11.308 -0.926 8.138 1.00 . A A . 41 LEU HA 1 1
18 37551 1 1 40 LEU HB2 H -10.767 0.772 5.721 1.00 . A A . 41 LEU HB2 1 1
18 37552 1 1 40 LEU HB3 H -10.794 1.447 7.350 1.00 . A A . 41 LEU HB3 1 1
18 37553 1 1 40 LEU HD11 H -7.861 1.815 6.373 1.00 . A A . 41 LEU HD11 1 1
18 37554 1 1 40 LEU HD12 H -8.876 1.196 5.071 1.00 . A A . 41 LEU HD12 1 1
18 37555 1 1 40 LEU HD13 H -7.465 0.280 5.601 1.00 . A A . 41 LEU HD13 1 1
18 37556 1 1 40 LEU HD21 H -9.339 0.047 9.066 1.00 . A A . 41 LEU HD21 1 1
18 37557 1 1 40 LEU HD22 H -8.659 1.574 8.505 1.00 . A A . 41 LEU HD22 1 1
18 37558 1 1 40 LEU HD23 H -7.668 0.116 8.504 1.00 . A A . 41 LEU HD23 1 1
18 37559 1 1 40 LEU HG H -9.006 -0.872 6.777 1.00 . A A . 41 LEU HG 1 1
18 37560 1 1 40 LEU N N -11.650 -1.589 6.213 1.00 . A A . 41 LEU N 1 1
18 37561 1 1 40 LEU O O -13.315 0.671 8.411 1.00 . A A . 41 LEU O 1 1
18 37562 1 1 41 ASP C C -16.082 -0.266 7.182 1.00 . A A . 42 ASP C 1 1
18 37563 1 1 41 ASP CA C -15.152 0.600 6.337 1.00 . A A . 42 ASP CA 1 1
18 37564 1 1 41 ASP CB C -15.704 0.729 4.916 1.00 . A A . 42 ASP CB 1 1
18 37565 1 1 41 ASP CG C -16.021 2.164 4.547 1.00 . A A . 42 ASP CG 1 1
18 37566 1 1 41 ASP H H -13.492 -0.409 5.495 1.00 . A A . 42 ASP H 1 1
18 37567 1 1 41 ASP HA H -15.094 1.582 6.781 1.00 . A A . 42 ASP HA 1 1
18 37568 1 1 41 ASP HB2 H -14.974 0.350 4.217 1.00 . A A . 42 ASP HB2 1 1
18 37569 1 1 41 ASP HB3 H -16.611 0.146 4.836 1.00 . A A . 42 ASP HB3 1 1
18 37570 1 1 41 ASP N N -13.805 0.040 6.308 1.00 . A A . 42 ASP N 1 1
18 37571 1 1 41 ASP O O -16.788 0.236 8.057 1.00 . A A . 42 ASP O 1 1
18 37572 1 1 41 ASP OD1 O -15.076 2.974 4.447 1.00 . A A . 42 ASP OD1 1 1
18 37573 1 1 41 ASP OD2 O -17.215 2.478 4.356 1.00 . A A . 42 ASP OD2 1 1
18 37574 1 1 42 ARG C C -16.745 -2.330 9.150 1.00 . A A . 43 ARG C 1 1
18 37575 1 1 42 ARG CA C -16.923 -2.502 7.645 1.00 . A A . 43 ARG CA 1 1
18 37576 1 1 42 ARG CB C -16.596 -3.941 7.243 1.00 . A A . 43 ARG CB 1 1
18 37577 1 1 42 ARG CD C -18.834 -5.079 7.364 1.00 . A A . 43 ARG CD 1 1
18 37578 1 1 42 ARG CG C -17.704 -4.621 6.455 1.00 . A A . 43 ARG CG 1 1
18 37579 1 1 42 ARG CZ C -20.286 -7.050 7.588 1.00 . A A . 43 ARG CZ 1 1
18 37580 1 1 42 ARG H H -15.494 -1.907 6.202 1.00 . A A . 43 ARG H 1 1
18 37581 1 1 42 ARG HA H -17.951 -2.291 7.389 1.00 . A A . 43 ARG HA 1 1
18 37582 1 1 42 ARG HB2 H -15.702 -3.939 6.636 1.00 . A A . 43 ARG HB2 1 1
18 37583 1 1 42 ARG HB3 H -16.413 -4.519 8.137 1.00 . A A . 43 ARG HB3 1 1
18 37584 1 1 42 ARG HD2 H -18.536 -4.928 8.390 1.00 . A A . 43 ARG HD2 1 1
18 37585 1 1 42 ARG HD3 H -19.711 -4.484 7.153 1.00 . A A . 43 ARG HD3 1 1
18 37586 1 1 42 ARG HE H -18.501 -7.044 6.697 1.00 . A A . 43 ARG HE 1 1
18 37587 1 1 42 ARG HG2 H -18.099 -3.922 5.732 1.00 . A A . 43 ARG HG2 1 1
18 37588 1 1 42 ARG HG3 H -17.294 -5.479 5.943 1.00 . A A . 43 ARG HG3 1 1
18 37589 1 1 42 ARG HH11 H -21.028 -5.350 8.390 1.00 . A A . 43 ARG HH11 1 1
18 37590 1 1 42 ARG HH12 H -22.042 -6.748 8.541 1.00 . A A . 43 ARG HH12 1 1
18 37591 1 1 42 ARG HH21 H -19.827 -8.890 6.889 1.00 . A A . 43 ARG HH21 1 1
18 37592 1 1 42 ARG HH22 H -21.356 -8.760 7.688 1.00 . A A . 43 ARG HH22 1 1
18 37593 1 1 42 ARG N N -16.078 -1.567 6.911 1.00 . A A . 43 ARG N 1 1
18 37594 1 1 42 ARG NE N -19.158 -6.489 7.166 1.00 . A A . 43 ARG NE 1 1
18 37595 1 1 42 ARG NH1 N -21.193 -6.323 8.226 1.00 . A A . 43 ARG NH1 1 1
18 37596 1 1 42 ARG NH2 N -20.508 -8.339 7.370 1.00 . A A . 43 ARG NH2 1 1
18 37597 1 1 42 ARG O O -17.636 -2.660 9.933 1.00 . A A . 43 ARG O 1 1
18 37598 1 1 43 PHE C C -15.523 -0.138 11.349 1.00 . A A . 44 PHE C 1 1
18 37599 1 1 43 PHE CA C -15.292 -1.595 10.960 1.00 . A A . 44 PHE CA 1 1
18 37600 1 1 43 PHE CB C -13.848 -1.994 11.267 1.00 . A A . 44 PHE CB 1 1
18 37601 1 1 43 PHE CD1 C -14.218 -4.392 11.906 1.00 . A A . 44 PHE CD1 1 1
18 37602 1 1 43 PHE CD2 C -12.697 -3.914 10.134 1.00 . A A . 44 PHE CD2 1 1
18 37603 1 1 43 PHE CE1 C -13.974 -5.743 11.755 1.00 . A A . 44 PHE CE1 1 1
18 37604 1 1 43 PHE CE2 C -12.450 -5.265 9.977 1.00 . A A . 44 PHE CE2 1 1
18 37605 1 1 43 PHE CG C -13.581 -3.462 11.099 1.00 . A A . 44 PHE CG 1 1
18 37606 1 1 43 PHE CZ C -13.091 -6.181 10.788 1.00 . A A . 44 PHE CZ 1 1
18 37607 1 1 43 PHE H H -14.918 -1.566 8.877 1.00 . A A . 44 PHE H 1 1
18 37608 1 1 43 PHE HA H -15.959 -2.219 11.537 1.00 . A A . 44 PHE HA 1 1
18 37609 1 1 43 PHE HB2 H -13.186 -1.459 10.602 1.00 . A A . 44 PHE HB2 1 1
18 37610 1 1 43 PHE HB3 H -13.617 -1.727 12.288 1.00 . A A . 44 PHE HB3 1 1
18 37611 1 1 43 PHE HD1 H -14.911 -4.051 12.663 1.00 . A A . 44 PHE HD1 1 1
18 37612 1 1 43 PHE HD2 H -12.194 -3.197 9.498 1.00 . A A . 44 PHE HD2 1 1
18 37613 1 1 43 PHE HE1 H -14.478 -6.457 12.391 1.00 . A A . 44 PHE HE1 1 1
18 37614 1 1 43 PHE HE2 H -11.757 -5.603 9.220 1.00 . A A . 44 PHE HE2 1 1
18 37615 1 1 43 PHE HZ H -12.898 -7.237 10.668 1.00 . A A . 44 PHE HZ 1 1
18 37616 1 1 43 PHE N N -15.589 -1.810 9.549 1.00 . A A . 44 PHE N 1 1
18 37617 1 1 43 PHE O O -16.090 0.153 12.402 1.00 . A A . 44 PHE O 1 1
18 37618 1 1 44 GLY C C -13.995 2.990 10.461 1.00 . A A . 45 GLY C 1 1
18 37619 1 1 44 GLY CA C -15.248 2.191 10.761 1.00 . A A . 45 GLY CA 1 1
18 37620 1 1 44 GLY H H -14.637 0.485 9.666 1.00 . A A . 45 GLY H 1 1
18 37621 1 1 44 GLY HA2 H -16.057 2.570 10.154 1.00 . A A . 45 GLY HA2 1 1
18 37622 1 1 44 GLY HA3 H -15.502 2.319 11.802 1.00 . A A . 45 GLY HA3 1 1
18 37623 1 1 44 GLY N N -15.081 0.775 10.490 1.00 . A A . 45 GLY N 1 1
18 37624 1 1 44 GLY O O -14.065 4.081 9.893 1.00 . A A . 45 GLY O 1 1
18 37625 1 1 45 LEU C C -11.523 3.742 9.225 1.00 . A A . 46 LEU C 1 1
18 37626 1 1 45 LEU CA C -11.569 3.119 10.617 1.00 . A A . 46 LEU CA 1 1
18 37627 1 1 45 LEU CB C -10.414 2.131 10.784 1.00 . A A . 46 LEU CB 1 1
18 37628 1 1 45 LEU CD1 C -9.905 0.778 12.832 1.00 . A A . 46 LEU CD1 1 1
18 37629 1 1 45 LEU CD2 C -8.249 2.461 12.006 1.00 . A A . 46 LEU CD2 1 1
18 37630 1 1 45 LEU CG C -9.726 2.126 12.150 1.00 . A A . 46 LEU CG 1 1
18 37631 1 1 45 LEU H H -12.851 1.577 11.294 1.00 . A A . 46 LEU H 1 1
18 37632 1 1 45 LEU HA H -11.470 3.903 11.352 1.00 . A A . 46 LEU HA 1 1
18 37633 1 1 45 LEU HB2 H -10.798 1.139 10.604 1.00 . A A . 46 LEU HB2 1 1
18 37634 1 1 45 LEU HB3 H -9.668 2.366 10.038 1.00 . A A . 46 LEU HB3 1 1
18 37635 1 1 45 LEU HD11 H -10.061 0.015 12.086 1.00 . A A . 46 LEU HD11 1 1
18 37636 1 1 45 LEU HD12 H -10.760 0.818 13.490 1.00 . A A . 46 LEU HD12 1 1
18 37637 1 1 45 LEU HD13 H -9.019 0.546 13.407 1.00 . A A . 46 LEU HD13 1 1
18 37638 1 1 45 LEU HD21 H -8.118 3.171 11.202 1.00 . A A . 46 LEU HD21 1 1
18 37639 1 1 45 LEU HD22 H -7.696 1.560 11.784 1.00 . A A . 46 LEU HD22 1 1
18 37640 1 1 45 LEU HD23 H -7.885 2.889 12.928 1.00 . A A . 46 LEU HD23 1 1
18 37641 1 1 45 LEU HG H -10.182 2.879 12.778 1.00 . A A . 46 LEU HG 1 1
18 37642 1 1 45 LEU N N -12.844 2.448 10.846 1.00 . A A . 46 LEU N 1 1
18 37643 1 1 45 LEU O O -12.030 3.169 8.261 1.00 . A A . 46 LEU O 1 1
18 37644 1 1 46 ALA C C -9.724 4.979 6.975 1.00 . A A . 47 ALA C 1 1
18 37645 1 1 46 ALA CA C -10.794 5.616 7.855 1.00 . A A . 47 ALA CA 1 1
18 37646 1 1 46 ALA CB C -10.484 7.087 8.086 1.00 . A A . 47 ALA CB 1 1
18 37647 1 1 46 ALA H H -10.526 5.323 9.934 1.00 . A A . 47 ALA H 1 1
18 37648 1 1 46 ALA HA H -11.747 5.549 7.349 1.00 . A A . 47 ALA HA 1 1
18 37649 1 1 46 ALA HB1 H -9.434 7.265 7.906 1.00 . A A . 47 ALA HB1 1 1
18 37650 1 1 46 ALA HB2 H -11.073 7.689 7.409 1.00 . A A . 47 ALA HB2 1 1
18 37651 1 1 46 ALA HB3 H -10.724 7.350 9.105 1.00 . A A . 47 ALA HB3 1 1
18 37652 1 1 46 ALA N N -10.910 4.917 9.129 1.00 . A A . 47 ALA N 1 1
18 37653 1 1 46 ALA O O -8.658 4.598 7.457 1.00 . A A . 47 ALA O 1 1
18 37654 1 1 47 GLU C C -7.898 5.207 4.483 1.00 . A A . 48 GLU C 1 1
18 37655 1 1 47 GLU CA C -9.078 4.273 4.737 1.00 . A A . 48 GLU CA 1 1
18 37656 1 1 47 GLU CB C -9.783 3.955 3.417 1.00 . A A . 48 GLU CB 1 1
18 37657 1 1 47 GLU CD C -11.191 4.808 1.502 1.00 . A A . 48 GLU CD 1 1
18 37658 1 1 47 GLU CG C -10.441 5.162 2.771 1.00 . A A . 48 GLU CG 1 1
18 37659 1 1 47 GLU H H -10.882 5.188 5.359 1.00 . A A . 48 GLU H 1 1
18 37660 1 1 47 GLU HA H -8.707 3.356 5.167 1.00 . A A . 48 GLU HA 1 1
18 37661 1 1 47 GLU HB2 H -9.058 3.551 2.724 1.00 . A A . 48 GLU HB2 1 1
18 37662 1 1 47 GLU HB3 H -10.544 3.211 3.600 1.00 . A A . 48 GLU HB3 1 1
18 37663 1 1 47 GLU HG2 H -11.137 5.595 3.473 1.00 . A A . 48 GLU HG2 1 1
18 37664 1 1 47 GLU HG3 H -9.677 5.886 2.530 1.00 . A A . 48 GLU HG3 1 1
18 37665 1 1 47 GLU N N -10.015 4.866 5.683 1.00 . A A . 48 GLU N 1 1
18 37666 1 1 47 GLU O O -6.842 4.779 4.019 1.00 . A A . 48 GLU O 1 1
18 37667 1 1 47 GLU OE1 O -10.790 3.838 0.826 1.00 . A A . 48 GLU OE1 1 1
18 37668 1 1 47 GLU OE2 O -12.179 5.503 1.184 1.00 . A A . 48 GLU OE2 1 1
18 37669 1 1 48 SER C C -5.887 7.260 5.568 1.00 . A A . 49 SER C 1 1
18 37670 1 1 48 SER CA C -7.040 7.483 4.594 1.00 . A A . 49 SER CA 1 1
18 37671 1 1 48 SER CB C -7.608 8.892 4.773 1.00 . A A . 49 SER CB 1 1
18 37672 1 1 48 SER H H -8.951 6.767 5.160 1.00 . A A . 49 SER H 1 1
18 37673 1 1 48 SER HA H -6.669 7.378 3.585 1.00 . A A . 49 SER HA 1 1
18 37674 1 1 48 SER HB2 H -8.681 8.862 4.663 1.00 . A A . 49 SER HB2 1 1
18 37675 1 1 48 SER HB3 H -7.357 9.256 5.758 1.00 . A A . 49 SER HB3 1 1
18 37676 1 1 48 SER HG H -6.715 10.555 4.248 1.00 . A A . 49 SER HG 1 1
18 37677 1 1 48 SER N N -8.086 6.486 4.793 1.00 . A A . 49 SER N 1 1
18 37678 1 1 48 SER O O -4.829 7.881 5.449 1.00 . A A . 49 SER O 1 1
18 37679 1 1 48 SER OG O -7.075 9.783 3.807 1.00 . A A . 49 SER OG 1 1
18 37680 1 1 49 LEU C C -4.048 5.086 6.970 1.00 . A A . 50 LEU C 1 1
18 37681 1 1 49 LEU CA C -5.076 6.065 7.528 1.00 . A A . 50 LEU CA 1 1
18 37682 1 1 49 LEU CB C -5.722 5.483 8.787 1.00 . A A . 50 LEU CB 1 1
18 37683 1 1 49 LEU CD1 C -7.487 5.607 10.562 1.00 . A A . 50 LEU CD1 1 1
18 37684 1 1 49 LEU CD2 C -5.995 7.572 10.148 1.00 . A A . 50 LEU CD2 1 1
18 37685 1 1 49 LEU CG C -6.716 6.392 9.512 1.00 . A A . 50 LEU CG 1 1
18 37686 1 1 49 LEU H H -6.960 5.909 6.575 1.00 . A A . 50 LEU H 1 1
18 37687 1 1 49 LEU HA H -4.576 6.987 7.782 1.00 . A A . 50 LEU HA 1 1
18 37688 1 1 49 LEU HB2 H -6.243 4.581 8.505 1.00 . A A . 50 LEU HB2 1 1
18 37689 1 1 49 LEU HB3 H -4.930 5.238 9.481 1.00 . A A . 50 LEU HB3 1 1
18 37690 1 1 49 LEU HD11 H -7.878 6.287 11.304 1.00 . A A . 50 LEU HD11 1 1
18 37691 1 1 49 LEU HD12 H -6.827 4.895 11.036 1.00 . A A . 50 LEU HD12 1 1
18 37692 1 1 49 LEU HD13 H -8.304 5.081 10.090 1.00 . A A . 50 LEU HD13 1 1
18 37693 1 1 49 LEU HD21 H -6.717 8.223 10.618 1.00 . A A . 50 LEU HD21 1 1
18 37694 1 1 49 LEU HD22 H -5.459 8.118 9.386 1.00 . A A . 50 LEU HD22 1 1
18 37695 1 1 49 LEU HD23 H -5.298 7.210 10.889 1.00 . A A . 50 LEU HD23 1 1
18 37696 1 1 49 LEU HG H -7.428 6.779 8.796 1.00 . A A . 50 LEU HG 1 1
18 37697 1 1 49 LEU N N -6.098 6.371 6.532 1.00 . A A . 50 LEU N 1 1
18 37698 1 1 49 LEU O O -3.108 4.694 7.663 1.00 . A A . 50 LEU O 1 1
18 37699 1 1 50 LEU C C -2.082 4.483 4.544 1.00 . A A . 51 LEU C 1 1
18 37700 1 1 50 LEU CA C -3.321 3.761 5.062 1.00 . A A . 51 LEU CA 1 1
18 37701 1 1 50 LEU CB C -4.028 3.046 3.909 1.00 . A A . 51 LEU CB 1 1
18 37702 1 1 50 LEU CD1 C -5.745 1.347 3.241 1.00 . A A . 51 LEU CD1 1 1
18 37703 1 1 50 LEU CD2 C -3.589 0.604 4.269 1.00 . A A . 51 LEU CD2 1 1
18 37704 1 1 50 LEU CG C -4.654 1.692 4.242 1.00 . A A . 51 LEU CG 1 1
18 37705 1 1 50 LEU H H -5.000 5.040 5.213 1.00 . A A . 51 LEU H 1 1
18 37706 1 1 50 LEU HA H -3.015 3.030 5.795 1.00 . A A . 51 LEU HA 1 1
18 37707 1 1 50 LEU HB2 H -4.813 3.695 3.551 1.00 . A A . 51 LEU HB2 1 1
18 37708 1 1 50 LEU HB3 H -3.303 2.893 3.122 1.00 . A A . 51 LEU HB3 1 1
18 37709 1 1 50 LEU HD11 H -6.669 1.158 3.766 1.00 . A A . 51 LEU HD11 1 1
18 37710 1 1 50 LEU HD12 H -5.459 0.465 2.686 1.00 . A A . 51 LEU HD12 1 1
18 37711 1 1 50 LEU HD13 H -5.880 2.173 2.558 1.00 . A A . 51 LEU HD13 1 1
18 37712 1 1 50 LEU HD21 H -3.179 0.528 5.264 1.00 . A A . 51 LEU HD21 1 1
18 37713 1 1 50 LEU HD22 H -2.803 0.855 3.573 1.00 . A A . 51 LEU HD22 1 1
18 37714 1 1 50 LEU HD23 H -4.032 -0.340 3.988 1.00 . A A . 51 LEU HD23 1 1
18 37715 1 1 50 LEU HG H -5.106 1.742 5.224 1.00 . A A . 51 LEU HG 1 1
18 37716 1 1 50 LEU N N -4.233 4.694 5.714 1.00 . A A . 51 LEU N 1 1
18 37717 1 1 50 LEU O O -1.201 3.871 3.942 1.00 . A A . 51 LEU O 1 1
18 37718 1 1 51 GLU C C -0.144 7.188 5.533 1.00 . A A . 52 GLU C 1 1
18 37719 1 1 51 GLU CA C -0.889 6.596 4.340 1.00 . A A . 52 GLU CA 1 1
18 37720 1 1 51 GLU CB C -1.364 7.716 3.414 1.00 . A A . 52 GLU CB 1 1
18 37721 1 1 51 GLU CD C -2.277 10.061 3.642 1.00 . A A . 52 GLU CD 1 1
18 37722 1 1 51 GLU CG C -2.434 8.603 4.029 1.00 . A A . 52 GLU CG 1 1
18 37723 1 1 51 GLU H H -2.755 6.222 5.268 1.00 . A A . 52 GLU H 1 1
18 37724 1 1 51 GLU HA H -0.216 5.951 3.795 1.00 . A A . 52 GLU HA 1 1
18 37725 1 1 51 GLU HB2 H -0.517 8.336 3.155 1.00 . A A . 52 GLU HB2 1 1
18 37726 1 1 51 GLU HB3 H -1.764 7.277 2.513 1.00 . A A . 52 GLU HB3 1 1
18 37727 1 1 51 GLU HG2 H -3.402 8.260 3.695 1.00 . A A . 52 GLU HG2 1 1
18 37728 1 1 51 GLU HG3 H -2.376 8.522 5.104 1.00 . A A . 52 GLU HG3 1 1
18 37729 1 1 51 GLU N N -2.021 5.790 4.783 1.00 . A A . 52 GLU N 1 1
18 37730 1 1 51 GLU O O 0.358 8.310 5.470 1.00 . A A . 52 GLU O 1 1
18 37731 1 1 51 GLU OE1 O -1.512 10.775 4.322 1.00 . A A . 52 GLU OE1 1 1
18 37732 1 1 51 GLU OE2 O -2.921 10.487 2.660 1.00 . A A . 52 GLU OE2 1 1
18 37733 1 1 52 SER C C 0.829 5.713 8.790 1.00 . A A . 53 SER C 1 1
18 37734 1 1 52 SER CA C 0.602 6.875 7.829 1.00 . A A . 53 SER CA 1 1
18 37735 1 1 52 SER CB C -0.212 7.971 8.519 1.00 . A A . 53 SER CB 1 1
18 37736 1 1 52 SER H H -0.497 5.540 6.609 1.00 . A A . 53 SER H 1 1
18 37737 1 1 52 SER HA H 1.561 7.279 7.540 1.00 . A A . 53 SER HA 1 1
18 37738 1 1 52 SER HB2 H 0.448 8.769 8.823 1.00 . A A . 53 SER HB2 1 1
18 37739 1 1 52 SER HB3 H -0.950 8.356 7.829 1.00 . A A . 53 SER HB3 1 1
18 37740 1 1 52 SER HG H -1.746 7.869 9.734 1.00 . A A . 53 SER HG 1 1
18 37741 1 1 52 SER N N -0.077 6.426 6.620 1.00 . A A . 53 SER N 1 1
18 37742 1 1 52 SER O O -0.062 4.893 9.013 1.00 . A A . 53 SER O 1 1
18 37743 1 1 52 SER OG O -0.877 7.467 9.665 1.00 . A A . 53 SER OG 1 1
18 37744 1 1 53 LYS C C 1.405 4.563 11.473 1.00 . A A . 54 LYS C 1 1
18 37745 1 1 53 LYS CA C 2.375 4.585 10.295 1.00 . A A . 54 LYS CA 1 1
18 37746 1 1 53 LYS CB C 3.806 4.773 10.803 1.00 . A A . 54 LYS CB 1 1
18 37747 1 1 53 LYS CD C 5.569 6.383 11.586 1.00 . A A . 54 LYS CD 1 1
18 37748 1 1 53 LYS CE C 6.205 7.201 10.473 1.00 . A A . 54 LYS CE 1 1
18 37749 1 1 53 LYS CG C 4.084 6.166 11.339 1.00 . A A . 54 LYS CG 1 1
18 37750 1 1 53 LYS H H 2.698 6.329 9.139 1.00 . A A . 54 LYS H 1 1
18 37751 1 1 53 LYS HA H 2.308 3.644 9.771 1.00 . A A . 54 LYS HA 1 1
18 37752 1 1 53 LYS HB2 H 3.991 4.061 11.594 1.00 . A A . 54 LYS HB2 1 1
18 37753 1 1 53 LYS HB3 H 4.492 4.579 9.990 1.00 . A A . 54 LYS HB3 1 1
18 37754 1 1 53 LYS HD2 H 5.696 6.907 12.521 1.00 . A A . 54 LYS HD2 1 1
18 37755 1 1 53 LYS HD3 H 6.060 5.421 11.641 1.00 . A A . 54 LYS HD3 1 1
18 37756 1 1 53 LYS HE2 H 7.248 6.933 10.399 1.00 . A A . 54 LYS HE2 1 1
18 37757 1 1 53 LYS HE3 H 5.707 6.969 9.544 1.00 . A A . 54 LYS HE3 1 1
18 37758 1 1 53 LYS HG2 H 3.741 6.894 10.620 1.00 . A A . 54 LYS HG2 1 1
18 37759 1 1 53 LYS HG3 H 3.551 6.297 12.269 1.00 . A A . 54 LYS HG3 1 1
18 37760 1 1 53 LYS HZ1 H 6.020 8.843 11.752 1.00 . A A . 54 LYS HZ1 1 1
18 37761 1 1 53 LYS HZ2 H 5.256 9.049 10.256 1.00 . A A . 54 LYS HZ2 1 1
18 37762 1 1 53 LYS HZ3 H 6.941 9.153 10.366 1.00 . A A . 54 LYS HZ3 1 1
18 37763 1 1 53 LYS N N 2.029 5.646 9.357 1.00 . A A . 54 LYS N 1 1
18 37764 1 1 53 LYS NZ N 6.098 8.664 10.730 1.00 . A A . 54 LYS NZ 1 1
18 37765 1 1 53 LYS O O 0.861 3.515 11.820 1.00 . A A . 54 LYS O 1 1
18 37766 1 1 54 GLU C C -1.069 5.220 12.898 1.00 . A A . 55 GLU C 1 1
18 37767 1 1 54 GLU CA C 0.289 5.837 13.220 1.00 . A A . 55 GLU CA 1 1
18 37768 1 1 54 GLU CB C 0.113 7.305 13.617 1.00 . A A . 55 GLU CB 1 1
18 37769 1 1 54 GLU CD C -1.940 8.020 14.903 1.00 . A A . 55 GLU CD 1 1
18 37770 1 1 54 GLU CG C -0.520 7.493 14.985 1.00 . A A . 55 GLU CG 1 1
18 37771 1 1 54 GLU H H 1.658 6.526 11.758 1.00 . A A . 55 GLU H 1 1
18 37772 1 1 54 GLU HA H 0.729 5.301 14.047 1.00 . A A . 55 GLU HA 1 1
18 37773 1 1 54 GLU HB2 H 1.082 7.782 13.622 1.00 . A A . 55 GLU HB2 1 1
18 37774 1 1 54 GLU HB3 H -0.513 7.790 12.884 1.00 . A A . 55 GLU HB3 1 1
18 37775 1 1 54 GLU HG2 H -0.535 6.542 15.495 1.00 . A A . 55 GLU HG2 1 1
18 37776 1 1 54 GLU HG3 H 0.076 8.194 15.550 1.00 . A A . 55 GLU HG3 1 1
18 37777 1 1 54 GLU N N 1.195 5.726 12.082 1.00 . A A . 55 GLU N 1 1
18 37778 1 1 54 GLU O O -1.600 4.425 13.673 1.00 . A A . 55 GLU O 1 1
18 37779 1 1 54 GLU OE1 O -2.696 7.554 14.025 1.00 . A A . 55 GLU OE1 1 1
18 37780 1 1 54 GLU OE2 O -2.295 8.898 15.717 1.00 . A A . 55 GLU OE2 1 1
18 37781 1 1 55 GLY C C -2.900 3.559 11.177 1.00 . A A . 56 GLY C 1 1
18 37782 1 1 55 GLY CA C -2.915 5.065 11.345 1.00 . A A . 56 GLY CA 1 1
18 37783 1 1 55 GLY H H -1.154 6.229 11.172 1.00 . A A . 56 GLY H 1 1
18 37784 1 1 55 GLY HA2 H -3.648 5.327 12.094 1.00 . A A . 56 GLY HA2 1 1
18 37785 1 1 55 GLY HA3 H -3.198 5.519 10.406 1.00 . A A . 56 GLY HA3 1 1
18 37786 1 1 55 GLY N N -1.624 5.591 11.749 1.00 . A A . 56 GLY N 1 1
18 37787 1 1 55 GLY O O -3.843 2.874 11.575 1.00 . A A . 56 GLY O 1 1
18 37788 1 1 56 CYS C C -1.474 0.871 11.678 1.00 . A A . 57 CYS C 1 1
18 37789 1 1 56 CYS CA C -1.697 1.607 10.362 1.00 . A A . 57 CYS CA 1 1
18 37790 1 1 56 CYS CB C -0.541 1.323 9.402 1.00 . A A . 57 CYS CB 1 1
18 37791 1 1 56 CYS H H -1.111 3.640 10.289 1.00 . A A . 57 CYS H 1 1
18 37792 1 1 56 CYS HA H -2.617 1.256 9.919 1.00 . A A . 57 CYS HA 1 1
18 37793 1 1 56 CYS HB2 H 0.058 2.216 9.298 1.00 . A A . 57 CYS HB2 1 1
18 37794 1 1 56 CYS HB3 H 0.072 0.534 9.812 1.00 . A A . 57 CYS HB3 1 1
18 37795 1 1 56 CYS HG H -0.603 1.707 6.882 1.00 . A A . 57 CYS HG 1 1
18 37796 1 1 56 CYS N N -1.830 3.042 10.585 1.00 . A A . 57 CYS N 1 1
18 37797 1 1 56 CYS O O -1.852 -0.292 11.823 1.00 . A A . 57 CYS O 1 1
18 37798 1 1 56 CYS SG S -1.062 0.816 7.747 1.00 . A A . 57 CYS SG 1 1
18 37799 1 1 57 GLN C C -1.874 0.590 14.653 1.00 . A A . 58 GLN C 1 1
18 37800 1 1 57 GLN CA C -0.579 0.965 13.940 1.00 . A A . 58 GLN CA 1 1
18 37801 1 1 57 GLN CB C 0.229 1.935 14.802 1.00 . A A . 58 GLN CB 1 1
18 37802 1 1 57 GLN CD C 0.864 1.686 17.235 1.00 . A A . 58 GLN CD 1 1
18 37803 1 1 57 GLN CG C 1.134 1.246 15.810 1.00 . A A . 58 GLN CG 1 1
18 37804 1 1 57 GLN H H -0.578 2.478 12.460 1.00 . A A . 58 GLN H 1 1
18 37805 1 1 57 GLN HA H 0.001 0.069 13.782 1.00 . A A . 58 GLN HA 1 1
18 37806 1 1 57 GLN HB2 H 0.843 2.546 14.157 1.00 . A A . 58 GLN HB2 1 1
18 37807 1 1 57 GLN HB3 H -0.455 2.573 15.343 1.00 . A A . 58 GLN HB3 1 1
18 37808 1 1 57 GLN HE21 H 1.197 -0.160 17.894 1.00 . A A . 58 GLN HE21 1 1
18 37809 1 1 57 GLN HE22 H 0.790 1.007 19.102 1.00 . A A . 58 GLN HE22 1 1
18 37810 1 1 57 GLN HG2 H 0.979 0.179 15.744 1.00 . A A . 58 GLN HG2 1 1
18 37811 1 1 57 GLN HG3 H 2.161 1.474 15.566 1.00 . A A . 58 GLN HG3 1 1
18 37812 1 1 57 GLN N N -0.856 1.555 12.636 1.00 . A A . 58 GLN N 1 1
18 37813 1 1 57 GLN NE2 N 0.958 0.750 18.172 1.00 . A A . 58 GLN NE2 1 1
18 37814 1 1 57 GLN O O -1.986 -0.489 15.235 1.00 . A A . 58 GLN O 1 1
18 37815 1 1 57 GLN OE1 O 0.572 2.854 17.491 1.00 . A A . 58 GLN OE1 1 1
18 37816 1 1 58 LYS C C -4.923 0.170 14.510 1.00 . A A . 59 LYS C 1 1
18 37817 1 1 58 LYS CA C -4.141 1.253 15.244 1.00 . A A . 59 LYS CA 1 1
18 37818 1 1 58 LYS CB C -4.956 2.547 15.286 1.00 . A A . 59 LYS CB 1 1
18 37819 1 1 58 LYS CD C -5.507 2.882 17.714 1.00 . A A . 59 LYS CD 1 1
18 37820 1 1 58 LYS CE C -6.962 3.317 17.628 1.00 . A A . 59 LYS CE 1 1
18 37821 1 1 58 LYS CG C -4.704 3.385 16.527 1.00 . A A . 59 LYS CG 1 1
18 37822 1 1 58 LYS H H -2.704 2.331 14.125 1.00 . A A . 59 LYS H 1 1
18 37823 1 1 58 LYS HA H -3.953 0.923 16.255 1.00 . A A . 59 LYS HA 1 1
18 37824 1 1 58 LYS HB2 H -4.710 3.142 14.419 1.00 . A A . 59 LYS HB2 1 1
18 37825 1 1 58 LYS HB3 H -6.007 2.297 15.253 1.00 . A A . 59 LYS HB3 1 1
18 37826 1 1 58 LYS HD2 H -5.468 1.802 17.733 1.00 . A A . 59 LYS HD2 1 1
18 37827 1 1 58 LYS HD3 H -5.075 3.275 18.623 1.00 . A A . 59 LYS HD3 1 1
18 37828 1 1 58 LYS HE2 H -7.096 4.200 18.233 1.00 . A A . 59 LYS HE2 1 1
18 37829 1 1 58 LYS HE3 H -7.195 3.546 16.599 1.00 . A A . 59 LYS HE3 1 1
18 37830 1 1 58 LYS HG2 H -3.653 3.342 16.772 1.00 . A A . 59 LYS HG2 1 1
18 37831 1 1 58 LYS HG3 H -4.986 4.409 16.322 1.00 . A A . 59 LYS HG3 1 1
18 37832 1 1 58 LYS HZ1 H -7.464 1.317 17.963 1.00 . A A . 59 LYS HZ1 1 1
18 37833 1 1 58 LYS HZ2 H -8.788 2.303 17.590 1.00 . A A . 59 LYS HZ2 1 1
18 37834 1 1 58 LYS HZ3 H -8.081 2.382 19.124 1.00 . A A . 59 LYS HZ3 1 1
18 37835 1 1 58 LYS N N -2.852 1.489 14.604 1.00 . A A . 59 LYS N 1 1
18 37836 1 1 58 LYS NZ N -7.889 2.255 18.110 1.00 . A A . 59 LYS NZ 1 1
18 37837 1 1 58 LYS O O -5.840 -0.435 15.069 1.00 . A A . 59 LYS O 1 1
18 37838 1 1 59 ILE C C -4.693 -2.479 12.765 1.00 . A A . 60 ILE C 1 1
18 37839 1 1 59 ILE CA C -5.222 -1.084 12.447 1.00 . A A . 60 ILE CA 1 1
18 37840 1 1 59 ILE CB C -5.042 -0.812 10.941 1.00 . A A . 60 ILE CB 1 1
18 37841 1 1 59 ILE CD1 C -5.123 1.110 9.275 1.00 . A A . 60 ILE CD1 1 1
18 37842 1 1 59 ILE CG1 C -5.658 0.540 10.570 1.00 . A A . 60 ILE CG1 1 1
18 37843 1 1 59 ILE CG2 C -5.669 -1.929 10.122 1.00 . A A . 60 ILE CG2 1 1
18 37844 1 1 59 ILE H H -3.818 0.442 12.866 1.00 . A A . 60 ILE H 1 1
18 37845 1 1 59 ILE HA H -6.279 -1.051 12.675 1.00 . A A . 60 ILE HA 1 1
18 37846 1 1 59 ILE HB H -3.985 -0.789 10.726 1.00 . A A . 60 ILE HB 1 1
18 37847 1 1 59 ILE HD11 H -4.257 0.545 8.963 1.00 . A A . 60 ILE HD11 1 1
18 37848 1 1 59 ILE HD12 H -5.885 1.048 8.512 1.00 . A A . 60 ILE HD12 1 1
18 37849 1 1 59 ILE HD13 H -4.844 2.142 9.423 1.00 . A A . 60 ILE HD13 1 1
18 37850 1 1 59 ILE HG12 H -6.725 0.426 10.466 1.00 . A A . 60 ILE HG12 1 1
18 37851 1 1 59 ILE HG13 H -5.450 1.250 11.357 1.00 . A A . 60 ILE HG13 1 1
18 37852 1 1 59 ILE HG21 H -5.160 -2.858 10.331 1.00 . A A . 60 ILE HG21 1 1
18 37853 1 1 59 ILE HG22 H -6.713 -2.024 10.382 1.00 . A A . 60 ILE HG22 1 1
18 37854 1 1 59 ILE HG23 H -5.579 -1.698 9.070 1.00 . A A . 60 ILE HG23 1 1
18 37855 1 1 59 ILE N N -4.556 -0.072 13.256 1.00 . A A . 60 ILE N 1 1
18 37856 1 1 59 ILE O O -5.455 -3.445 12.829 1.00 . A A . 60 ILE O 1 1
18 37857 1 1 60 LEU C C -3.215 -4.370 14.640 1.00 . A A . 61 LEU C 1 1
18 37858 1 1 60 LEU CA C -2.751 -3.853 13.282 1.00 . A A . 61 LEU CA 1 1
18 37859 1 1 60 LEU CB C -1.229 -3.706 13.271 1.00 . A A . 61 LEU CB 1 1
18 37860 1 1 60 LEU CD1 C 0.912 -3.345 12.018 1.00 . A A . 61 LEU CD1 1 1
18 37861 1 1 60 LEU CD2 C -0.754 -5.015 11.186 1.00 . A A . 61 LEU CD2 1 1
18 37862 1 1 60 LEU CG C -0.566 -3.680 11.893 1.00 . A A . 61 LEU CG 1 1
18 37863 1 1 60 LEU H H -2.829 -1.772 12.904 1.00 . A A . 61 LEU H 1 1
18 37864 1 1 60 LEU HA H -3.042 -4.563 12.522 1.00 . A A . 61 LEU HA 1 1
18 37865 1 1 60 LEU HB2 H -0.982 -2.785 13.774 1.00 . A A . 61 LEU HB2 1 1
18 37866 1 1 60 LEU HB3 H -0.813 -4.537 13.823 1.00 . A A . 61 LEU HB3 1 1
18 37867 1 1 60 LEU HD11 H 1.024 -2.292 12.231 1.00 . A A . 61 LEU HD11 1 1
18 37868 1 1 60 LEU HD12 H 1.414 -3.580 11.091 1.00 . A A . 61 LEU HD12 1 1
18 37869 1 1 60 LEU HD13 H 1.346 -3.924 12.819 1.00 . A A . 61 LEU HD13 1 1
18 37870 1 1 60 LEU HD21 H -0.330 -5.804 11.789 1.00 . A A . 61 LEU HD21 1 1
18 37871 1 1 60 LEU HD22 H -0.258 -4.987 10.228 1.00 . A A . 61 LEU HD22 1 1
18 37872 1 1 60 LEU HD23 H -1.808 -5.199 11.039 1.00 . A A . 61 LEU HD23 1 1
18 37873 1 1 60 LEU HG H -1.034 -2.913 11.291 1.00 . A A . 61 LEU HG 1 1
18 37874 1 1 60 LEU N N -3.384 -2.577 12.967 1.00 . A A . 61 LEU N 1 1
18 37875 1 1 60 LEU O O -3.392 -5.574 14.832 1.00 . A A . 61 LEU O 1 1
18 37876 1 1 61 THR C C -5.305 -4.285 16.913 1.00 . A A . 62 THR C 1 1
18 37877 1 1 61 THR CA C -3.854 -3.814 16.922 1.00 . A A . 62 THR CA 1 1
18 37878 1 1 61 THR CB C -3.717 -2.631 17.898 1.00 . A A . 62 THR CB 1 1
18 37879 1 1 61 THR CG2 C -4.997 -1.809 17.937 1.00 . A A . 62 THR CG2 1 1
18 37880 1 1 61 THR H H -3.252 -2.509 15.368 1.00 . A A . 62 THR H 1 1
18 37881 1 1 61 THR HA H -3.227 -4.620 17.274 1.00 . A A . 62 THR HA 1 1
18 37882 1 1 61 THR HB H -2.909 -1.997 17.560 1.00 . A A . 62 THR HB 1 1
18 37883 1 1 61 THR HG1 H -2.554 -2.781 19.484 1.00 . A A . 62 THR HG1 1 1
18 37884 1 1 61 THR HG21 H -5.337 -1.625 16.929 1.00 . A A . 62 THR HG21 1 1
18 37885 1 1 61 THR HG22 H -4.806 -0.868 18.430 1.00 . A A . 62 THR HG22 1 1
18 37886 1 1 61 THR HG23 H -5.756 -2.353 18.479 1.00 . A A . 62 THR HG23 1 1
18 37887 1 1 61 THR N N -3.411 -3.452 15.582 1.00 . A A . 62 THR N 1 1
18 37888 1 1 61 THR O O -5.700 -5.125 17.719 1.00 . A A . 62 THR O 1 1
18 37889 1 1 61 THR OG1 O -3.413 -3.113 19.212 1.00 . A A . 62 THR OG1 1 1
18 37890 1 1 62 VAL C C -7.671 -5.389 15.078 1.00 . A A . 63 VAL C 1 1
18 37891 1 1 62 VAL CA C -7.501 -4.102 15.878 1.00 . A A . 63 VAL CA 1 1
18 37892 1 1 62 VAL CB C -8.318 -2.982 15.208 1.00 . A A . 63 VAL CB 1 1
18 37893 1 1 62 VAL CG1 C -9.761 -3.420 15.008 1.00 . A A . 63 VAL CG1 1 1
18 37894 1 1 62 VAL CG2 C -8.250 -1.706 16.034 1.00 . A A . 63 VAL CG2 1 1
18 37895 1 1 62 VAL H H -5.721 -3.071 15.378 1.00 . A A . 63 VAL H 1 1
18 37896 1 1 62 VAL HA H -7.889 -4.255 16.874 1.00 . A A . 63 VAL HA 1 1
18 37897 1 1 62 VAL HB H -7.889 -2.781 14.237 1.00 . A A . 63 VAL HB 1 1
18 37898 1 1 62 VAL HG11 H -10.178 -3.726 15.956 1.00 . A A . 63 VAL HG11 1 1
18 37899 1 1 62 VAL HG12 H -10.336 -2.597 14.609 1.00 . A A . 63 VAL HG12 1 1
18 37900 1 1 62 VAL HG13 H -9.792 -4.250 14.317 1.00 . A A . 63 VAL HG13 1 1
18 37901 1 1 62 VAL HG21 H -7.444 -1.782 16.748 1.00 . A A . 63 VAL HG21 1 1
18 37902 1 1 62 VAL HG22 H -8.074 -0.864 15.380 1.00 . A A . 63 VAL HG22 1 1
18 37903 1 1 62 VAL HG23 H -9.184 -1.565 16.558 1.00 . A A . 63 VAL HG23 1 1
18 37904 1 1 62 VAL N N -6.094 -3.736 15.993 1.00 . A A . 63 VAL N 1 1
18 37905 1 1 62 VAL O O -8.597 -6.164 15.318 1.00 . A A . 63 VAL O 1 1
18 37906 1 1 63 LEU C C -6.092 -7.967 13.957 1.00 . A A . 64 LEU C 1 1
18 37907 1 1 63 LEU CA C -6.820 -6.803 13.290 1.00 . A A . 64 LEU CA 1 1
18 37908 1 1 63 LEU CB C -6.200 -6.517 11.921 1.00 . A A . 64 LEU CB 1 1
18 37909 1 1 63 LEU CD1 C -6.162 -5.194 9.792 1.00 . A A . 64 LEU CD1 1 1
18 37910 1 1 63 LEU CD2 C -8.303 -6.215 10.588 1.00 . A A . 64 LEU CD2 1 1
18 37911 1 1 63 LEU CG C -6.989 -5.574 11.011 1.00 . A A . 64 LEU CG 1 1
18 37912 1 1 63 LEU H H -6.056 -4.956 13.982 1.00 . A A . 64 LEU H 1 1
18 37913 1 1 63 LEU HA H -7.858 -7.073 13.157 1.00 . A A . 64 LEU HA 1 1
18 37914 1 1 63 LEU HB2 H -5.226 -6.082 12.083 1.00 . A A . 64 LEU HB2 1 1
18 37915 1 1 63 LEU HB3 H -6.089 -7.460 11.405 1.00 . A A . 64 LEU HB3 1 1
18 37916 1 1 63 LEU HD11 H -6.042 -6.057 9.155 1.00 . A A . 64 LEU HD11 1 1
18 37917 1 1 63 LEU HD12 H -5.192 -4.842 10.110 1.00 . A A . 64 LEU HD12 1 1
18 37918 1 1 63 LEU HD13 H -6.667 -4.410 9.245 1.00 . A A . 64 LEU HD13 1 1
18 37919 1 1 63 LEU HD21 H -8.571 -6.985 11.296 1.00 . A A . 64 LEU HD21 1 1
18 37920 1 1 63 LEU HD22 H -8.190 -6.651 9.607 1.00 . A A . 64 LEU HD22 1 1
18 37921 1 1 63 LEU HD23 H -9.078 -5.463 10.562 1.00 . A A . 64 LEU HD23 1 1
18 37922 1 1 63 LEU HG H -7.217 -4.667 11.555 1.00 . A A . 64 LEU HG 1 1
18 37923 1 1 63 LEU N N -6.771 -5.610 14.126 1.00 . A A . 64 LEU N 1 1
18 37924 1 1 63 LEU O O -6.368 -9.131 13.670 1.00 . A A . 64 LEU O 1 1
18 37925 1 1 64 ASP C C -5.325 -9.652 16.253 1.00 . A A . 65 ASP C 1 1
18 37926 1 1 64 ASP CA C -4.397 -8.659 15.560 1.00 . A A . 65 ASP CA 1 1
18 37927 1 1 64 ASP CB C -3.470 -8.006 16.585 1.00 . A A . 65 ASP CB 1 1
18 37928 1 1 64 ASP CG C -2.006 -8.163 16.225 1.00 . A A . 65 ASP CG 1 1
18 37929 1 1 64 ASP H H -4.988 -6.696 15.034 1.00 . A A . 65 ASP H 1 1
18 37930 1 1 64 ASP HA H -3.800 -9.191 14.834 1.00 . A A . 65 ASP HA 1 1
18 37931 1 1 64 ASP HB2 H -3.695 -6.952 16.645 1.00 . A A . 65 ASP HB2 1 1
18 37932 1 1 64 ASP HB3 H -3.636 -8.461 17.552 1.00 . A A . 65 ASP HB3 1 1
18 37933 1 1 64 ASP N N -5.163 -7.642 14.848 1.00 . A A . 65 ASP N 1 1
18 37934 1 1 64 ASP O O -5.322 -10.849 15.965 1.00 . A A . 65 ASP O 1 1
18 37935 1 1 64 ASP OD1 O -1.517 -9.313 16.213 1.00 . A A . 65 ASP OD1 1 1
18 37936 1 1 64 ASP OD2 O -1.348 -7.137 15.956 1.00 . A A . 65 ASP OD2 1 1
18 37937 1 1 65 PRO C C -8.237 -10.471 17.080 1.00 . A A . 66 PRO C 1 1
18 37938 1 1 65 PRO CA C -7.086 -9.971 17.946 1.00 . A A . 66 PRO CA 1 1
18 37939 1 1 65 PRO CB C -7.605 -9.016 19.026 1.00 . A A . 66 PRO CB 1 1
18 37940 1 1 65 PRO CD C -6.196 -7.728 17.588 1.00 . A A . 66 PRO CD 1 1
18 37941 1 1 65 PRO CG C -7.428 -7.656 18.445 1.00 . A A . 66 PRO CG 1 1
18 37942 1 1 65 PRO HA H -6.595 -10.812 18.413 1.00 . A A . 66 PRO HA 1 1
18 37943 1 1 65 PRO HB2 H -8.646 -9.229 19.228 1.00 . A A . 66 PRO HB2 1 1
18 37944 1 1 65 PRO HB3 H -7.025 -9.140 19.929 1.00 . A A . 66 PRO HB3 1 1
18 37945 1 1 65 PRO HD2 H -6.299 -7.090 16.723 1.00 . A A . 66 PRO HD2 1 1
18 37946 1 1 65 PRO HD3 H -5.321 -7.453 18.160 1.00 . A A . 66 PRO HD3 1 1
18 37947 1 1 65 PRO HG2 H -8.287 -7.399 17.846 1.00 . A A . 66 PRO HG2 1 1
18 37948 1 1 65 PRO HG3 H -7.291 -6.934 19.238 1.00 . A A . 66 PRO HG3 1 1
18 37949 1 1 65 PRO N N -6.138 -9.145 17.192 1.00 . A A . 66 PRO N 1 1
18 37950 1 1 65 PRO O O -8.996 -11.349 17.488 1.00 . A A . 66 PRO O 1 1
18 37951 1 1 66 MET C C -9.092 -11.632 14.295 1.00 . A A . 67 MET C 1 1
18 37952 1 1 66 MET CA C -9.417 -10.298 14.959 1.00 . A A . 67 MET CA 1 1
18 37953 1 1 66 MET CB C -9.617 -9.220 13.893 1.00 . A A . 67 MET CB 1 1
18 37954 1 1 66 MET CE C -12.160 -8.719 16.363 1.00 . A A . 67 MET CE 1 1
18 37955 1 1 66 MET CG C -11.039 -8.684 13.829 1.00 . A A . 67 MET CG 1 1
18 37956 1 1 66 MET H H -7.723 -9.212 15.615 1.00 . A A . 67 MET H 1 1
18 37957 1 1 66 MET HA H -10.330 -10.405 15.526 1.00 . A A . 67 MET HA 1 1
18 37958 1 1 66 MET HB2 H -8.954 -8.393 14.104 1.00 . A A . 67 MET HB2 1 1
18 37959 1 1 66 MET HB3 H -9.368 -9.633 12.927 1.00 . A A . 67 MET HB3 1 1
18 37960 1 1 66 MET HE1 H -12.659 -9.512 15.824 1.00 . A A . 67 MET HE1 1 1
18 37961 1 1 66 MET HE2 H -11.388 -9.141 16.989 1.00 . A A . 67 MET HE2 1 1
18 37962 1 1 66 MET HE3 H -12.878 -8.196 16.977 1.00 . A A . 67 MET HE3 1 1
18 37963 1 1 66 MET HG2 H -11.165 -8.145 12.902 1.00 . A A . 67 MET HG2 1 1
18 37964 1 1 66 MET HG3 H -11.724 -9.519 13.855 1.00 . A A . 67 MET HG3 1 1
18 37965 1 1 66 MET N N -8.359 -9.907 15.884 1.00 . A A . 67 MET N 1 1
18 37966 1 1 66 MET O O -9.954 -12.252 13.671 1.00 . A A . 67 MET O 1 1
18 37967 1 1 66 MET SD S -11.426 -7.576 15.197 1.00 . A A . 67 MET SD 1 1
18 37968 1 1 67 VAL C C -8.165 -14.508 14.446 1.00 . A A . 68 VAL C 1 1
18 37969 1 1 67 VAL CA C -7.407 -13.329 13.846 1.00 . A A . 68 VAL CA 1 1
18 37970 1 1 67 VAL CB C -5.895 -13.548 14.049 1.00 . A A . 68 VAL CB 1 1
18 37971 1 1 67 VAL CG1 C -5.571 -15.034 14.092 1.00 . A A . 68 VAL CG1 1 1
18 37972 1 1 67 VAL CG2 C -5.104 -12.854 12.951 1.00 . A A . 68 VAL CG2 1 1
18 37973 1 1 67 VAL H H -7.203 -11.530 14.941 1.00 . A A . 68 VAL H 1 1
18 37974 1 1 67 VAL HA H -7.604 -13.290 12.784 1.00 . A A . 68 VAL HA 1 1
18 37975 1 1 67 VAL HB H -5.613 -13.113 14.997 1.00 . A A . 68 VAL HB 1 1
18 37976 1 1 67 VAL HG11 H -6.159 -15.551 13.348 1.00 . A A . 68 VAL HG11 1 1
18 37977 1 1 67 VAL HG12 H -4.521 -15.180 13.890 1.00 . A A . 68 VAL HG12 1 1
18 37978 1 1 67 VAL HG13 H -5.808 -15.425 15.071 1.00 . A A . 68 VAL HG13 1 1
18 37979 1 1 67 VAL HG21 H -4.062 -13.123 13.033 1.00 . A A . 68 VAL HG21 1 1
18 37980 1 1 67 VAL HG22 H -5.481 -13.162 11.987 1.00 . A A . 68 VAL HG22 1 1
18 37981 1 1 67 VAL HG23 H -5.209 -11.783 13.053 1.00 . A A . 68 VAL HG23 1 1
18 37982 1 1 67 VAL N N -7.844 -12.069 14.432 1.00 . A A . 68 VAL N 1 1
18 37983 1 1 67 VAL O O -8.837 -15.267 13.748 1.00 . A A . 68 VAL O 1 1
18 37984 1 1 68 PRO C C -10.241 -15.567 16.545 1.00 . A A . 69 PRO C 1 1
18 37985 1 1 68 PRO CA C -8.728 -15.749 16.499 1.00 . A A . 69 PRO CA 1 1
18 37986 1 1 68 PRO CB C -8.135 -15.653 17.907 1.00 . A A . 69 PRO CB 1 1
18 37987 1 1 68 PRO CD C -7.274 -13.798 16.670 1.00 . A A . 69 PRO CD 1 1
18 37988 1 1 68 PRO CG C -7.708 -14.232 18.042 1.00 . A A . 69 PRO CG 1 1
18 37989 1 1 68 PRO HA H -8.495 -16.715 16.074 1.00 . A A . 69 PRO HA 1 1
18 37990 1 1 68 PRO HB2 H -8.890 -15.910 18.636 1.00 . A A . 69 PRO HB2 1 1
18 37991 1 1 68 PRO HB3 H -7.297 -16.327 17.996 1.00 . A A . 69 PRO HB3 1 1
18 37992 1 1 68 PRO HD2 H -7.517 -12.758 16.508 1.00 . A A . 69 PRO HD2 1 1
18 37993 1 1 68 PRO HD3 H -6.216 -13.965 16.537 1.00 . A A . 69 PRO HD3 1 1
18 37994 1 1 68 PRO HG2 H -8.537 -13.631 18.382 1.00 . A A . 69 PRO HG2 1 1
18 37995 1 1 68 PRO HG3 H -6.883 -14.162 18.736 1.00 . A A . 69 PRO HG3 1 1
18 37996 1 1 68 PRO N N -8.057 -14.665 15.774 1.00 . A A . 69 PRO N 1 1
18 37997 1 1 68 PRO O O -10.966 -16.432 17.037 1.00 . A A . 69 PRO O 1 1
18 37998 1 1 69 THR C C -12.531 -13.398 14.738 1.00 . A A . 70 THR C 1 1
18 37999 1 1 69 THR CA C -12.140 -14.141 16.009 1.00 . A A . 70 THR CA 1 1
18 38000 1 1 69 THR CB C -12.555 -13.300 17.232 1.00 . A A . 70 THR CB 1 1
18 38001 1 1 69 THR CG2 C -11.744 -12.015 17.303 1.00 . A A . 70 THR CG2 1 1
18 38002 1 1 69 THR H H -10.084 -13.787 15.649 1.00 . A A . 70 THR H 1 1
18 38003 1 1 69 THR HA H -12.674 -15.079 16.046 1.00 . A A . 70 THR HA 1 1
18 38004 1 1 69 THR HB H -12.368 -13.877 18.126 1.00 . A A . 70 THR HB 1 1
18 38005 1 1 69 THR HG1 H -14.433 -13.753 16.839 1.00 . A A . 70 THR HG1 1 1
18 38006 1 1 69 THR HG21 H -11.014 -12.005 16.508 1.00 . A A . 70 THR HG21 1 1
18 38007 1 1 69 THR HG22 H -11.240 -11.960 18.257 1.00 . A A . 70 THR HG22 1 1
18 38008 1 1 69 THR HG23 H -12.404 -11.167 17.195 1.00 . A A . 70 THR HG23 1 1
18 38009 1 1 69 THR N N -10.712 -14.438 16.028 1.00 . A A . 70 THR N 1 1
18 38010 1 1 69 THR O O -13.071 -12.294 14.794 1.00 . A A . 70 THR O 1 1
18 38011 1 1 69 THR OG1 O -13.950 -12.987 17.159 1.00 . A A . 70 THR OG1 1 1
18 38012 1 1 70 GLY C C -12.862 -14.411 11.233 1.00 . A A . 71 GLY C 1 1
18 38013 1 1 70 GLY CA C -12.588 -13.392 12.320 1.00 . A A . 71 GLY CA 1 1
18 38014 1 1 70 GLY H H -11.824 -14.891 13.606 1.00 . A A . 71 GLY H 1 1
18 38015 1 1 70 GLY HA2 H -13.464 -12.775 12.451 1.00 . A A . 71 GLY HA2 1 1
18 38016 1 1 70 GLY HA3 H -11.762 -12.766 12.012 1.00 . A A . 71 GLY HA3 1 1
18 38017 1 1 70 GLY N N -12.256 -14.010 13.590 1.00 . A A . 71 GLY N 1 1
18 38018 1 1 70 GLY O O -13.066 -15.591 11.515 1.00 . A A . 71 GLY O 1 1
18 38019 1 1 71 SER C C -11.838 -15.111 8.075 1.00 . A A . 72 SER C 1 1
18 38020 1 1 71 SER CA C -13.123 -14.834 8.850 1.00 . A A . 72 SER CA 1 1
18 38021 1 1 71 SER CB C -14.167 -14.212 7.921 1.00 . A A . 72 SER CB 1 1
18 38022 1 1 71 SER H H -12.696 -13.003 9.822 1.00 . A A . 72 SER H 1 1
18 38023 1 1 71 SER HA H -13.506 -15.768 9.234 1.00 . A A . 72 SER HA 1 1
18 38024 1 1 71 SER HB2 H -14.686 -14.996 7.390 1.00 . A A . 72 SER HB2 1 1
18 38025 1 1 71 SER HB3 H -14.876 -13.646 8.508 1.00 . A A . 72 SER HB3 1 1
18 38026 1 1 71 SER HG H -13.270 -12.545 7.420 1.00 . A A . 72 SER HG 1 1
18 38027 1 1 71 SER N N -12.866 -13.954 9.984 1.00 . A A . 72 SER N 1 1
18 38028 1 1 71 SER O O -10.756 -14.681 8.475 1.00 . A A . 72 SER O 1 1
18 38029 1 1 71 SER OG O -13.561 -13.345 6.977 1.00 . A A . 72 SER OG 1 1
18 38030 1 1 72 GLU C C -10.290 -14.930 5.409 1.00 . A A . 73 GLU C 1 1
18 38031 1 1 72 GLU CA C -10.815 -16.166 6.135 1.00 . A A . 73 GLU CA 1 1
18 38032 1 1 72 GLU CB C -11.189 -17.246 5.118 1.00 . A A . 73 GLU CB 1 1
18 38033 1 1 72 GLU CD C -9.362 -18.976 5.348 1.00 . A A . 73 GLU CD 1 1
18 38034 1 1 72 GLU CG C -10.828 -18.653 5.565 1.00 . A A . 73 GLU CG 1 1
18 38035 1 1 72 GLU H H -12.856 -16.144 6.699 1.00 . A A . 73 GLU H 1 1
18 38036 1 1 72 GLU HA H -10.039 -16.545 6.782 1.00 . A A . 73 GLU HA 1 1
18 38037 1 1 72 GLU HB2 H -12.254 -17.207 4.944 1.00 . A A . 73 GLU HB2 1 1
18 38038 1 1 72 GLU HB3 H -10.675 -17.043 4.190 1.00 . A A . 73 GLU HB3 1 1
18 38039 1 1 72 GLU HG2 H -11.051 -18.751 6.617 1.00 . A A . 73 GLU HG2 1 1
18 38040 1 1 72 GLU HG3 H -11.424 -19.359 5.005 1.00 . A A . 73 GLU HG3 1 1
18 38041 1 1 72 GLU N N -11.967 -15.831 6.965 1.00 . A A . 73 GLU N 1 1
18 38042 1 1 72 GLU O O -9.084 -14.768 5.230 1.00 . A A . 73 GLU O 1 1
18 38043 1 1 72 GLU OE1 O -8.654 -18.145 4.743 1.00 . A A . 73 GLU OE1 1 1
18 38044 1 1 72 GLU OE2 O -8.925 -20.061 5.786 1.00 . A A . 73 GLU OE2 1 1
18 38045 1 1 73 ASN C C -10.038 -11.906 5.195 1.00 . A A . 74 ASN C 1 1
18 38046 1 1 73 ASN CA C -10.834 -12.838 4.288 1.00 . A A . 74 ASN CA 1 1
18 38047 1 1 73 ASN CB C -12.086 -12.123 3.775 1.00 . A A . 74 ASN CB 1 1
18 38048 1 1 73 ASN CG C -12.948 -13.017 2.905 1.00 . A A . 74 ASN CG 1 1
18 38049 1 1 73 ASN H H -12.152 -14.243 5.168 1.00 . A A . 74 ASN H 1 1
18 38050 1 1 73 ASN HA H -10.219 -13.117 3.446 1.00 . A A . 74 ASN HA 1 1
18 38051 1 1 73 ASN HB2 H -12.677 -11.795 4.618 1.00 . A A . 74 ASN HB2 1 1
18 38052 1 1 73 ASN HB3 H -11.789 -11.264 3.193 1.00 . A A . 74 ASN HB3 1 1
18 38053 1 1 73 ASN HD21 H -11.832 -12.588 1.315 1.00 . A A . 74 ASN HD21 1 1
18 38054 1 1 73 ASN HD22 H -13.149 -13.671 1.039 1.00 . A A . 74 ASN HD22 1 1
18 38055 1 1 73 ASN N N -11.205 -14.060 4.995 1.00 . A A . 74 ASN N 1 1
18 38056 1 1 73 ASN ND2 N -12.609 -13.101 1.624 1.00 . A A . 74 ASN ND2 1 1
18 38057 1 1 73 ASN O O -8.948 -11.457 4.837 1.00 . A A . 74 ASN O 1 1
18 38058 1 1 73 ASN OD1 O -13.907 -13.625 3.380 1.00 . A A . 74 ASN OD1 1 1
18 38059 1 1 74 LEU C C -8.488 -11.186 7.575 1.00 . A A . 75 LEU C 1 1
18 38060 1 1 74 LEU CA C -9.927 -10.741 7.330 1.00 . A A . 75 LEU CA 1 1
18 38061 1 1 74 LEU CB C -10.699 -10.724 8.650 1.00 . A A . 75 LEU CB 1 1
18 38062 1 1 74 LEU CD1 C -10.839 -9.025 10.488 1.00 . A A . 75 LEU CD1 1 1
18 38063 1 1 74 LEU CD2 C -9.601 -11.167 10.860 1.00 . A A . 75 LEU CD2 1 1
18 38064 1 1 74 LEU CG C -9.976 -10.098 9.843 1.00 . A A . 75 LEU CG 1 1
18 38065 1 1 74 LEU H H -11.456 -12.008 6.599 1.00 . A A . 75 LEU H 1 1
18 38066 1 1 74 LEU HA H -9.918 -9.745 6.915 1.00 . A A . 75 LEU HA 1 1
18 38067 1 1 74 LEU HB2 H -11.613 -10.172 8.491 1.00 . A A . 75 LEU HB2 1 1
18 38068 1 1 74 LEU HB3 H -10.938 -11.747 8.905 1.00 . A A . 75 LEU HB3 1 1
18 38069 1 1 74 LEU HD11 H -10.237 -8.434 11.161 1.00 . A A . 75 LEU HD11 1 1
18 38070 1 1 74 LEU HD12 H -11.641 -9.493 11.039 1.00 . A A . 75 LEU HD12 1 1
18 38071 1 1 74 LEU HD13 H -11.253 -8.387 9.720 1.00 . A A . 75 LEU HD13 1 1
18 38072 1 1 74 LEU HD21 H -8.590 -10.998 11.202 1.00 . A A . 75 LEU HD21 1 1
18 38073 1 1 74 LEU HD22 H -9.667 -12.141 10.399 1.00 . A A . 75 LEU HD22 1 1
18 38074 1 1 74 LEU HD23 H -10.280 -11.118 11.699 1.00 . A A . 75 LEU HD23 1 1
18 38075 1 1 74 LEU HG H -9.064 -9.629 9.497 1.00 . A A . 75 LEU HG 1 1
18 38076 1 1 74 LEU N N -10.587 -11.620 6.370 1.00 . A A . 75 LEU N 1 1
18 38077 1 1 74 LEU O O -7.574 -10.363 7.628 1.00 . A A . 75 LEU O 1 1
18 38078 1 1 75 LYS C C -5.973 -12.542 6.916 1.00 . A A . 76 LYS C 1 1
18 38079 1 1 75 LYS CA C -6.967 -13.047 7.958 1.00 . A A . 76 LYS CA 1 1
18 38080 1 1 75 LYS CB C -7.019 -14.576 7.930 1.00 . A A . 76 LYS CB 1 1
18 38081 1 1 75 LYS CD C -7.337 -16.700 9.233 1.00 . A A . 76 LYS CD 1 1
18 38082 1 1 75 LYS CE C -8.374 -17.121 10.263 1.00 . A A . 76 LYS CE 1 1
18 38083 1 1 75 LYS CG C -7.049 -15.209 9.310 1.00 . A A . 76 LYS CG 1 1
18 38084 1 1 75 LYS H H -9.064 -13.098 7.669 1.00 . A A . 76 LYS H 1 1
18 38085 1 1 75 LYS HA H -6.641 -12.725 8.935 1.00 . A A . 76 LYS HA 1 1
18 38086 1 1 75 LYS HB2 H -7.907 -14.885 7.395 1.00 . A A . 76 LYS HB2 1 1
18 38087 1 1 75 LYS HB3 H -6.148 -14.945 7.407 1.00 . A A . 76 LYS HB3 1 1
18 38088 1 1 75 LYS HD2 H -7.707 -16.937 8.247 1.00 . A A . 76 LYS HD2 1 1
18 38089 1 1 75 LYS HD3 H -6.420 -17.243 9.416 1.00 . A A . 76 LYS HD3 1 1
18 38090 1 1 75 LYS HE2 H -8.038 -16.813 11.241 1.00 . A A . 76 LYS HE2 1 1
18 38091 1 1 75 LYS HE3 H -9.309 -16.633 10.032 1.00 . A A . 76 LYS HE3 1 1
18 38092 1 1 75 LYS HG2 H -6.091 -15.062 9.785 1.00 . A A . 76 LYS HG2 1 1
18 38093 1 1 75 LYS HG3 H -7.822 -14.733 9.897 1.00 . A A . 76 LYS HG3 1 1
18 38094 1 1 75 LYS HZ1 H -8.182 -19.013 11.128 1.00 . A A . 76 LYS HZ1 1 1
18 38095 1 1 75 LYS HZ2 H -8.125 -19.023 9.437 1.00 . A A . 76 LYS HZ2 1 1
18 38096 1 1 75 LYS HZ3 H -9.603 -18.810 10.232 1.00 . A A . 76 LYS HZ3 1 1
18 38097 1 1 75 LYS N N -8.295 -12.492 7.722 1.00 . A A . 76 LYS N 1 1
18 38098 1 1 75 LYS NZ N -8.586 -18.596 10.265 1.00 . A A . 76 LYS NZ 1 1
18 38099 1 1 75 LYS O O -4.780 -12.417 7.193 1.00 . A A . 76 LYS O 1 1
18 38100 1 1 76 SER C C -5.236 -10.308 4.868 1.00 . A A . 77 SER C 1 1
18 38101 1 1 76 SER CA C -5.628 -11.764 4.636 1.00 . A A . 77 SER CA 1 1
18 38102 1 1 76 SER CB C -6.351 -11.902 3.295 1.00 . A A . 77 SER CB 1 1
18 38103 1 1 76 SER H H -7.433 -12.374 5.560 1.00 . A A . 77 SER H 1 1
18 38104 1 1 76 SER HA H -4.733 -12.367 4.616 1.00 . A A . 77 SER HA 1 1
18 38105 1 1 76 SER HB2 H -6.856 -12.855 3.257 1.00 . A A . 77 SER HB2 1 1
18 38106 1 1 76 SER HB3 H -7.076 -11.107 3.197 1.00 . A A . 77 SER HB3 1 1
18 38107 1 1 76 SER HG H -4.853 -11.076 2.342 1.00 . A A . 77 SER HG 1 1
18 38108 1 1 76 SER N N -6.473 -12.253 5.720 1.00 . A A . 77 SER N 1 1
18 38109 1 1 76 SER O O -4.085 -9.922 4.662 1.00 . A A . 77 SER O 1 1
18 38110 1 1 76 SER OG O -5.438 -11.825 2.213 1.00 . A A . 77 SER OG 1 1
18 38111 1 1 77 LEU C C -4.905 -7.908 6.646 1.00 . A A . 78 LEU C 1 1
18 38112 1 1 77 LEU CA C -5.959 -8.089 5.558 1.00 . A A . 78 LEU CA 1 1
18 38113 1 1 77 LEU CB C -7.259 -7.396 5.972 1.00 . A A . 78 LEU CB 1 1
18 38114 1 1 77 LEU CD1 C -6.791 -5.029 5.292 1.00 . A A . 78 LEU CD1 1 1
18 38115 1 1 77 LEU CD2 C -8.404 -5.499 7.145 1.00 . A A . 78 LEU CD2 1 1
18 38116 1 1 77 LEU CG C -7.126 -5.951 6.455 1.00 . A A . 78 LEU CG 1 1
18 38117 1 1 77 LEU H H -7.099 -9.868 5.443 1.00 . A A . 78 LEU H 1 1
18 38118 1 1 77 LEU HA H -5.598 -7.641 4.645 1.00 . A A . 78 LEU HA 1 1
18 38119 1 1 77 LEU HB2 H -7.921 -7.400 5.121 1.00 . A A . 78 LEU HB2 1 1
18 38120 1 1 77 LEU HB3 H -7.700 -7.974 6.773 1.00 . A A . 78 LEU HB3 1 1
18 38121 1 1 77 LEU HD11 H -7.680 -4.504 4.981 1.00 . A A . 78 LEU HD11 1 1
18 38122 1 1 77 LEU HD12 H -6.411 -5.614 4.468 1.00 . A A . 78 LEU HD12 1 1
18 38123 1 1 77 LEU HD13 H -6.040 -4.317 5.603 1.00 . A A . 78 LEU HD13 1 1
18 38124 1 1 77 LEU HD21 H -9.134 -6.293 7.105 1.00 . A A . 78 LEU HD21 1 1
18 38125 1 1 77 LEU HD22 H -8.794 -4.626 6.643 1.00 . A A . 78 LEU HD22 1 1
18 38126 1 1 77 LEU HD23 H -8.190 -5.256 8.175 1.00 . A A . 78 LEU HD23 1 1
18 38127 1 1 77 LEU HG H -6.318 -5.891 7.171 1.00 . A A . 78 LEU HG 1 1
18 38128 1 1 77 LEU N N -6.202 -9.503 5.298 1.00 . A A . 78 LEU N 1 1
18 38129 1 1 77 LEU O O -3.992 -7.095 6.510 1.00 . A A . 78 LEU O 1 1
18 38130 1 1 78 PHE C C -2.656 -8.699 8.335 1.00 . A A . 79 PHE C 1 1
18 38131 1 1 78 PHE CA C -4.094 -8.600 8.834 1.00 . A A . 79 PHE CA 1 1
18 38132 1 1 78 PHE CB C -4.374 -9.716 9.843 1.00 . A A . 79 PHE CB 1 1
18 38133 1 1 78 PHE CD1 C -3.125 -8.542 11.675 1.00 . A A . 79 PHE CD1 1 1
18 38134 1 1 78 PHE CD2 C -2.845 -10.898 11.443 1.00 . A A . 79 PHE CD2 1 1
18 38135 1 1 78 PHE CE1 C -2.255 -8.541 12.750 1.00 . A A . 79 PHE CE1 1 1
18 38136 1 1 78 PHE CE2 C -1.976 -10.904 12.517 1.00 . A A . 79 PHE CE2 1 1
18 38137 1 1 78 PHE CG C -3.429 -9.719 11.011 1.00 . A A . 79 PHE CG 1 1
18 38138 1 1 78 PHE CZ C -1.679 -9.724 13.171 1.00 . A A . 79 PHE CZ 1 1
18 38139 1 1 78 PHE H H -5.786 -9.304 7.773 1.00 . A A . 79 PHE H 1 1
18 38140 1 1 78 PHE HA H -4.230 -7.646 9.319 1.00 . A A . 79 PHE HA 1 1
18 38141 1 1 78 PHE HB2 H -5.376 -9.601 10.228 1.00 . A A . 79 PHE HB2 1 1
18 38142 1 1 78 PHE HB3 H -4.291 -10.671 9.345 1.00 . A A . 79 PHE HB3 1 1
18 38143 1 1 78 PHE HD1 H -3.574 -7.616 11.347 1.00 . A A . 79 PHE HD1 1 1
18 38144 1 1 78 PHE HD2 H -3.074 -11.823 10.932 1.00 . A A . 79 PHE HD2 1 1
18 38145 1 1 78 PHE HE1 H -2.027 -7.617 13.258 1.00 . A A . 79 PHE HE1 1 1
18 38146 1 1 78 PHE HE2 H -1.526 -11.830 12.845 1.00 . A A . 79 PHE HE2 1 1
18 38147 1 1 78 PHE HZ H -1.002 -9.726 14.011 1.00 . A A . 79 PHE HZ 1 1
18 38148 1 1 78 PHE N N -5.037 -8.674 7.723 1.00 . A A . 79 PHE N 1 1
18 38149 1 1 78 PHE O O -1.775 -7.980 8.802 1.00 . A A . 79 PHE O 1 1
18 38150 1 1 79 ASN C C -0.711 -8.623 5.915 1.00 . A A . 80 ASN C 1 1
18 38151 1 1 79 ASN CA C -1.097 -9.791 6.818 1.00 . A A . 80 ASN CA 1 1
18 38152 1 1 79 ASN CB C -1.041 -11.099 6.027 1.00 . A A . 80 ASN CB 1 1
18 38153 1 1 79 ASN CG C -0.651 -12.282 6.894 1.00 . A A . 80 ASN CG 1 1
18 38154 1 1 79 ASN H H -3.172 -10.140 7.048 1.00 . A A . 80 ASN H 1 1
18 38155 1 1 79 ASN HA H -0.396 -9.845 7.636 1.00 . A A . 80 ASN HA 1 1
18 38156 1 1 79 ASN HB2 H -2.013 -11.297 5.600 1.00 . A A . 80 ASN HB2 1 1
18 38157 1 1 79 ASN HB3 H -0.316 -11.004 5.233 1.00 . A A . 80 ASN HB3 1 1
18 38158 1 1 79 ASN HD21 H -0.403 -13.416 5.279 1.00 . A A . 80 ASN HD21 1 1
18 38159 1 1 79 ASN HD22 H -0.100 -14.189 6.793 1.00 . A A . 80 ASN HD22 1 1
18 38160 1 1 79 ASN N N -2.427 -9.596 7.381 1.00 . A A . 80 ASN N 1 1
18 38161 1 1 79 ASN ND2 N -0.355 -13.409 6.257 1.00 . A A . 80 ASN ND2 1 1
18 38162 1 1 79 ASN O O 0.404 -8.104 5.994 1.00 . A A . 80 ASN O 1 1
18 38163 1 1 79 ASN OD1 O -0.616 -12.182 8.120 1.00 . A A . 80 ASN OD1 1 1
18 38164 1 1 80 THR C C -1.046 -5.830 4.899 1.00 . A A . 81 THR C 1 1
18 38165 1 1 80 THR CA C -1.400 -7.106 4.141 1.00 . A A . 81 THR CA 1 1
18 38166 1 1 80 THR CB C -2.627 -6.836 3.250 1.00 . A A . 81 THR CB 1 1
18 38167 1 1 80 THR CG2 C -2.344 -5.712 2.264 1.00 . A A . 81 THR CG2 1 1
18 38168 1 1 80 THR H H -2.510 -8.665 5.043 1.00 . A A . 81 THR H 1 1
18 38169 1 1 80 THR HA H -0.570 -7.375 3.503 1.00 . A A . 81 THR HA 1 1
18 38170 1 1 80 THR HB H -3.453 -6.542 3.882 1.00 . A A . 81 THR HB 1 1
18 38171 1 1 80 THR HG1 H -2.222 -8.346 2.048 1.00 . A A . 81 THR HG1 1 1
18 38172 1 1 80 THR HG21 H -2.972 -5.831 1.393 1.00 . A A . 81 THR HG21 1 1
18 38173 1 1 80 THR HG22 H -1.306 -5.746 1.968 1.00 . A A . 81 THR HG22 1 1
18 38174 1 1 80 THR HG23 H -2.555 -4.762 2.732 1.00 . A A . 81 THR HG23 1 1
18 38175 1 1 80 THR N N -1.641 -8.212 5.059 1.00 . A A . 81 THR N 1 1
18 38176 1 1 80 THR O O -0.141 -5.093 4.505 1.00 . A A . 81 THR O 1 1
18 38177 1 1 80 THR OG1 O -2.985 -8.025 2.536 1.00 . A A . 81 THR OG1 1 1
18 38178 1 1 81 VAL C C -0.057 -4.283 7.198 1.00 . A A . 82 VAL C 1 1
18 38179 1 1 81 VAL CA C -1.525 -4.390 6.801 1.00 . A A . 82 VAL CA 1 1
18 38180 1 1 81 VAL CB C -2.391 -4.399 8.076 1.00 . A A . 82 VAL CB 1 1
18 38181 1 1 81 VAL CG1 C -2.090 -3.180 8.934 1.00 . A A . 82 VAL CG1 1 1
18 38182 1 1 81 VAL CG2 C -3.867 -4.458 7.715 1.00 . A A . 82 VAL CG2 1 1
18 38183 1 1 81 VAL H H -2.472 -6.201 6.250 1.00 . A A . 82 VAL H 1 1
18 38184 1 1 81 VAL HA H -1.793 -3.523 6.215 1.00 . A A . 82 VAL HA 1 1
18 38185 1 1 81 VAL HB H -2.145 -5.283 8.645 1.00 . A A . 82 VAL HB 1 1
18 38186 1 1 81 VAL HG11 H -1.062 -3.217 9.263 1.00 . A A . 82 VAL HG11 1 1
18 38187 1 1 81 VAL HG12 H -2.253 -2.283 8.354 1.00 . A A . 82 VAL HG12 1 1
18 38188 1 1 81 VAL HG13 H -2.742 -3.177 9.795 1.00 . A A . 82 VAL HG13 1 1
18 38189 1 1 81 VAL HG21 H -4.392 -3.658 8.215 1.00 . A A . 82 VAL HG21 1 1
18 38190 1 1 81 VAL HG22 H -3.980 -4.351 6.647 1.00 . A A . 82 VAL HG22 1 1
18 38191 1 1 81 VAL HG23 H -4.277 -5.407 8.027 1.00 . A A . 82 VAL HG23 1 1
18 38192 1 1 81 VAL N N -1.764 -5.576 5.987 1.00 . A A . 82 VAL N 1 1
18 38193 1 1 81 VAL O O 0.579 -3.248 6.993 1.00 . A A . 82 VAL O 1 1
18 38194 1 1 82 CYS C C 2.780 -4.792 7.120 1.00 . A A . 83 CYS C 1 1
18 38195 1 1 82 CYS CA C 1.871 -5.386 8.193 1.00 . A A . 83 CYS CA 1 1
18 38196 1 1 82 CYS CB C 2.302 -6.820 8.506 1.00 . A A . 83 CYS CB 1 1
18 38197 1 1 82 CYS H H -0.080 -6.153 7.903 1.00 . A A . 83 CYS H 1 1
18 38198 1 1 82 CYS HA H 1.954 -4.790 9.088 1.00 . A A . 83 CYS HA 1 1
18 38199 1 1 82 CYS HB2 H 1.994 -7.466 7.696 1.00 . A A . 83 CYS HB2 1 1
18 38200 1 1 82 CYS HB3 H 3.377 -6.853 8.595 1.00 . A A . 83 CYS HB3 1 1
18 38201 1 1 82 CYS HG H 0.975 -8.613 9.739 1.00 . A A . 83 CYS HG 1 1
18 38202 1 1 82 CYS N N 0.477 -5.359 7.766 1.00 . A A . 83 CYS N 1 1
18 38203 1 1 82 CYS O O 3.699 -4.031 7.424 1.00 . A A . 83 CYS O 1 1
18 38204 1 1 82 CYS SG S 1.600 -7.485 10.034 1.00 . A A . 83 CYS SG 1 1
18 38205 1 1 83 VAL C C 3.223 -3.131 4.646 1.00 . A A . 84 VAL C 1 1
18 38206 1 1 83 VAL CA C 3.310 -4.650 4.749 1.00 . A A . 84 VAL CA 1 1
18 38207 1 1 83 VAL CB C 2.854 -5.271 3.417 1.00 . A A . 84 VAL CB 1 1
18 38208 1 1 83 VAL CG1 C 3.598 -4.638 2.250 1.00 . A A . 84 VAL CG1 1 1
18 38209 1 1 83 VAL CG2 C 3.058 -6.778 3.434 1.00 . A A . 84 VAL CG2 1 1
18 38210 1 1 83 VAL H H 1.771 -5.757 5.689 1.00 . A A . 84 VAL H 1 1
18 38211 1 1 83 VAL HA H 4.340 -4.931 4.920 1.00 . A A . 84 VAL HA 1 1
18 38212 1 1 83 VAL HB H 1.800 -5.073 3.292 1.00 . A A . 84 VAL HB 1 1
18 38213 1 1 83 VAL HG11 H 4.661 -4.769 2.388 1.00 . A A . 84 VAL HG11 1 1
18 38214 1 1 83 VAL HG12 H 3.291 -5.112 1.328 1.00 . A A . 84 VAL HG12 1 1
18 38215 1 1 83 VAL HG13 H 3.369 -3.584 2.207 1.00 . A A . 84 VAL HG13 1 1
18 38216 1 1 83 VAL HG21 H 2.099 -7.271 3.489 1.00 . A A . 84 VAL HG21 1 1
18 38217 1 1 83 VAL HG22 H 3.569 -7.083 2.533 1.00 . A A . 84 VAL HG22 1 1
18 38218 1 1 83 VAL HG23 H 3.652 -7.051 4.295 1.00 . A A . 84 VAL HG23 1 1
18 38219 1 1 83 VAL N N 2.517 -5.147 5.867 1.00 . A A . 84 VAL N 1 1
18 38220 1 1 83 VAL O O 4.231 -2.454 4.441 1.00 . A A . 84 VAL O 1 1
18 38221 1 1 84 ILE C C 2.513 -0.438 5.847 1.00 . A A . 85 ILE C 1 1
18 38222 1 1 84 ILE CA C 1.794 -1.164 4.715 1.00 . A A . 85 ILE CA 1 1
18 38223 1 1 84 ILE CB C 0.293 -0.819 4.769 1.00 . A A . 85 ILE CB 1 1
18 38224 1 1 84 ILE CD1 C -0.118 -1.267 2.298 1.00 . A A . 85 ILE CD1 1 1
18 38225 1 1 84 ILE CG1 C -0.477 -1.626 3.723 1.00 . A A . 85 ILE CG1 1 1
18 38226 1 1 84 ILE CG2 C 0.085 0.673 4.554 1.00 . A A . 85 ILE CG2 1 1
18 38227 1 1 84 ILE H H 1.249 -3.195 4.951 1.00 . A A . 85 ILE H 1 1
18 38228 1 1 84 ILE HA H 2.188 -0.816 3.770 1.00 . A A . 85 ILE HA 1 1
18 38229 1 1 84 ILE HB H -0.075 -1.072 5.752 1.00 . A A . 85 ILE HB 1 1
18 38230 1 1 84 ILE HD11 H 0.949 -1.113 2.225 1.00 . A A . 85 ILE HD11 1 1
18 38231 1 1 84 ILE HD12 H -0.410 -2.070 1.639 1.00 . A A . 85 ILE HD12 1 1
18 38232 1 1 84 ILE HD13 H -0.632 -0.362 2.014 1.00 . A A . 85 ILE HD13 1 1
18 38233 1 1 84 ILE HG12 H -0.269 -2.675 3.862 1.00 . A A . 85 ILE HG12 1 1
18 38234 1 1 84 ILE HG13 H -1.535 -1.453 3.853 1.00 . A A . 85 ILE HG13 1 1
18 38235 1 1 84 ILE HG21 H 0.463 0.953 3.582 1.00 . A A . 85 ILE HG21 1 1
18 38236 1 1 84 ILE HG22 H -0.969 0.900 4.609 1.00 . A A . 85 ILE HG22 1 1
18 38237 1 1 84 ILE HG23 H 0.612 1.225 5.318 1.00 . A A . 85 ILE HG23 1 1
18 38238 1 1 84 ILE N N 2.012 -2.603 4.789 1.00 . A A . 85 ILE N 1 1
18 38239 1 1 84 ILE O O 3.353 0.429 5.607 1.00 . A A . 85 ILE O 1 1
18 38240 1 1 85 TRP C C 4.311 -0.147 8.111 1.00 . A A . 86 TRP C 1 1
18 38241 1 1 85 TRP CA C 2.793 -0.184 8.250 1.00 . A A . 86 TRP CA 1 1
18 38242 1 1 85 TRP CB C 2.403 -0.946 9.517 1.00 . A A . 86 TRP CB 1 1
18 38243 1 1 85 TRP CD1 C 2.247 0.590 11.563 1.00 . A A . 86 TRP CD1 1 1
18 38244 1 1 85 TRP CD2 C 4.188 -0.514 11.387 1.00 . A A . 86 TRP CD2 1 1
18 38245 1 1 85 TRP CE2 C 4.230 0.289 12.544 1.00 . A A . 86 TRP CE2 1 1
18 38246 1 1 85 TRP CE3 C 5.299 -1.300 11.071 1.00 . A A . 86 TRP CE3 1 1
18 38247 1 1 85 TRP CG C 2.910 -0.306 10.775 1.00 . A A . 86 TRP CG 1 1
18 38248 1 1 85 TRP CH2 C 6.415 -0.453 13.050 1.00 . A A . 86 TRP CH2 1 1
18 38249 1 1 85 TRP CZ2 C 5.341 0.327 13.382 1.00 . A A . 86 TRP CZ2 1 1
18 38250 1 1 85 TRP CZ3 C 6.400 -1.262 11.905 1.00 . A A . 86 TRP CZ3 1 1
18 38251 1 1 85 TRP H H 1.500 -1.497 7.207 1.00 . A A . 86 TRP H 1 1
18 38252 1 1 85 TRP HA H 2.426 0.829 8.323 1.00 . A A . 86 TRP HA 1 1
18 38253 1 1 85 TRP HB2 H 1.328 -0.999 9.581 1.00 . A A . 86 TRP HB2 1 1
18 38254 1 1 85 TRP HB3 H 2.808 -1.947 9.465 1.00 . A A . 86 TRP HB3 1 1
18 38255 1 1 85 TRP HD1 H 1.250 0.953 11.365 1.00 . A A . 86 TRP HD1 1 1
18 38256 1 1 85 TRP HE1 H 2.781 1.583 13.334 1.00 . A A . 86 TRP HE1 1 1
18 38257 1 1 85 TRP HE3 H 5.307 -1.929 10.193 1.00 . A A . 86 TRP HE3 1 1
18 38258 1 1 85 TRP HH2 H 7.297 -0.454 13.671 1.00 . A A . 86 TRP HH2 1 1
18 38259 1 1 85 TRP HZ2 H 5.367 0.944 14.268 1.00 . A A . 86 TRP HZ2 1 1
18 38260 1 1 85 TRP HZ3 H 7.269 -1.862 11.677 1.00 . A A . 86 TRP HZ3 1 1
18 38261 1 1 85 TRP N N 2.178 -0.799 7.080 1.00 . A A . 86 TRP N 1 1
18 38262 1 1 85 TRP NE1 N 3.035 0.952 12.629 1.00 . A A . 86 TRP NE1 1 1
18 38263 1 1 85 TRP O O 4.944 0.874 8.383 1.00 . A A . 86 TRP O 1 1
18 38264 1 1 86 CYS C C 6.853 -0.215 6.644 1.00 . A A . 87 CYS C 1 1
18 38265 1 1 86 CYS CA C 6.334 -1.359 7.509 1.00 . A A . 87 CYS CA 1 1
18 38266 1 1 86 CYS CB C 6.705 -2.701 6.877 1.00 . A A . 87 CYS CB 1 1
18 38267 1 1 86 CYS H H 4.332 -2.045 7.483 1.00 . A A . 87 CYS H 1 1
18 38268 1 1 86 CYS HA H 6.790 -1.292 8.485 1.00 . A A . 87 CYS HA 1 1
18 38269 1 1 86 CYS HB2 H 5.938 -2.982 6.170 1.00 . A A . 87 CYS HB2 1 1
18 38270 1 1 86 CYS HB3 H 7.646 -2.597 6.357 1.00 . A A . 87 CYS HB3 1 1
18 38271 1 1 86 CYS HG H 5.801 -4.820 7.970 1.00 . A A . 87 CYS HG 1 1
18 38272 1 1 86 CYS N N 4.889 -1.264 7.684 1.00 . A A . 87 CYS N 1 1
18 38273 1 1 86 CYS O O 7.787 0.491 7.028 1.00 . A A . 87 CYS O 1 1
18 38274 1 1 86 CYS SG S 6.878 -4.054 8.065 1.00 . A A . 87 CYS SG 1 1
18 38275 1 1 87 ILE C C 6.669 2.373 5.256 1.00 . A A . 88 ILE C 1 1
18 38276 1 1 87 ILE CA C 6.646 1.018 4.558 1.00 . A A . 88 ILE CA 1 1
18 38277 1 1 87 ILE CB C 5.703 1.096 3.343 1.00 . A A . 88 ILE CB 1 1
18 38278 1 1 87 ILE CD1 C 4.439 -0.517 1.833 1.00 . A A . 88 ILE CD1 1 1
18 38279 1 1 87 ILE CG1 C 5.731 -0.220 2.562 1.00 . A A . 88 ILE CG1 1 1
18 38280 1 1 87 ILE CG2 C 6.092 2.260 2.443 1.00 . A A . 88 ILE CG2 1 1
18 38281 1 1 87 ILE H H 5.507 -0.635 5.228 1.00 . A A . 88 ILE H 1 1
18 38282 1 1 87 ILE HA H 7.641 0.791 4.203 1.00 . A A . 88 ILE HA 1 1
18 38283 1 1 87 ILE HB H 4.700 1.271 3.704 1.00 . A A . 88 ILE HB 1 1
18 38284 1 1 87 ILE HD11 H 4.359 0.125 0.967 1.00 . A A . 88 ILE HD11 1 1
18 38285 1 1 87 ILE HD12 H 4.435 -1.550 1.515 1.00 . A A . 88 ILE HD12 1 1
18 38286 1 1 87 ILE HD13 H 3.603 -0.339 2.492 1.00 . A A . 88 ILE HD13 1 1
18 38287 1 1 87 ILE HG12 H 6.523 -0.181 1.831 1.00 . A A . 88 ILE HG12 1 1
18 38288 1 1 87 ILE HG13 H 5.920 -1.033 3.250 1.00 . A A . 88 ILE HG13 1 1
18 38289 1 1 87 ILE HG21 H 5.374 3.058 2.557 1.00 . A A . 88 ILE HG21 1 1
18 38290 1 1 87 ILE HG22 H 7.072 2.616 2.721 1.00 . A A . 88 ILE HG22 1 1
18 38291 1 1 87 ILE HG23 H 6.107 1.932 1.415 1.00 . A A . 88 ILE HG23 1 1
18 38292 1 1 87 ILE N N 6.245 -0.040 5.477 1.00 . A A . 88 ILE N 1 1
18 38293 1 1 87 ILE O O 7.541 3.203 4.994 1.00 . A A . 88 ILE O 1 1
18 38294 1 1 88 HIS C C 6.672 3.899 7.991 1.00 . A A . 89 HIS C 1 1
18 38295 1 1 88 HIS CA C 5.619 3.845 6.888 1.00 . A A . 89 HIS CA 1 1
18 38296 1 1 88 HIS CB C 4.223 4.010 7.490 1.00 . A A . 89 HIS CB 1 1
18 38297 1 1 88 HIS CD2 C 1.944 3.383 6.423 1.00 . A A . 89 HIS CD2 1 1
18 38298 1 1 88 HIS CE1 C 2.085 4.616 4.616 1.00 . A A . 89 HIS CE1 1 1
18 38299 1 1 88 HIS CG C 3.129 4.034 6.467 1.00 . A A . 89 HIS CG 1 1
18 38300 1 1 88 HIS H H 5.042 1.891 6.313 1.00 . A A . 89 HIS H 1 1
18 38301 1 1 88 HIS HA H 5.800 4.652 6.195 1.00 . A A . 89 HIS HA 1 1
18 38302 1 1 88 HIS HB2 H 4.030 3.188 8.163 1.00 . A A . 89 HIS HB2 1 1
18 38303 1 1 88 HIS HB3 H 4.183 4.938 8.042 1.00 . A A . 89 HIS HB3 1 1
18 38304 1 1 88 HIS HD2 H 1.564 2.692 7.163 1.00 . A A . 89 HIS HD2 1 1
18 38305 1 1 88 HIS HE1 H 1.853 5.085 3.672 1.00 . A A . 89 HIS HE1 1 1
18 38306 1 1 88 HIS HE2 H 0.408 3.437 4.955 1.00 . A A . 89 HIS HE2 1 1
18 38307 1 1 88 HIS N N 5.707 2.591 6.148 1.00 . A A . 89 HIS N 1 1
18 38308 1 1 88 HIS ND1 N 3.187 4.798 5.321 1.00 . A A . 89 HIS ND1 1 1
18 38309 1 1 88 HIS NE2 N 1.314 3.760 5.263 1.00 . A A . 89 HIS NE2 1 1
18 38310 1 1 88 HIS O O 7.150 5.001 8.262 1.00 . A A . 89 HIS O 1 1
18 38311 1 1 89 ALA C C 9.434 2.586 9.102 1.00 . A A . 90 ALA C 1 1
18 38312 1 1 89 ALA CA C 8.033 2.784 9.672 1.00 . A A . 90 ALA CA 1 1
18 38313 1 1 89 ALA CB C 7.720 1.703 10.697 1.00 . A A . 90 ALA CB 1 1
18 38314 1 1 89 ALA H H 6.613 1.934 8.352 1.00 . A A . 90 ALA H 1 1
18 38315 1 1 89 ALA HA H 7.989 3.742 10.170 1.00 . A A . 90 ALA HA 1 1
18 38316 1 1 89 ALA HB1 H 7.622 0.751 10.197 1.00 . A A . 90 ALA HB1 1 1
18 38317 1 1 89 ALA HB2 H 8.522 1.650 11.418 1.00 . A A . 90 ALA HB2 1 1
18 38318 1 1 89 ALA HB3 H 6.796 1.944 11.202 1.00 . A A . 90 ALA HB3 1 1
18 38319 1 1 89 ALA N N 7.031 2.782 8.613 1.00 . A A . 90 ALA N 1 1
18 38320 1 1 89 ALA O O 10.349 2.171 9.812 1.00 . A A . 90 ALA O 1 1
18 38321 1 1 90 GLU C C 11.400 1.309 7.281 1.00 . A A . 91 GLU C 1 1
18 38322 1 1 90 GLU CA C 10.882 2.738 7.153 1.00 . A A . 91 GLU CA 1 1
18 38323 1 1 90 GLU CB C 11.900 3.716 7.744 1.00 . A A . 91 GLU CB 1 1
18 38324 1 1 90 GLU CD C 12.582 5.326 5.922 1.00 . A A . 91 GLU CD 1 1
18 38325 1 1 90 GLU CG C 12.985 4.133 6.765 1.00 . A A . 91 GLU CG 1 1
18 38326 1 1 90 GLU H H 8.824 3.211 7.303 1.00 . A A . 91 GLU H 1 1
18 38327 1 1 90 GLU HA H 10.745 2.967 6.106 1.00 . A A . 91 GLU HA 1 1
18 38328 1 1 90 GLU HB2 H 11.380 4.604 8.073 1.00 . A A . 91 GLU HB2 1 1
18 38329 1 1 90 GLU HB3 H 12.373 3.252 8.597 1.00 . A A . 91 GLU HB3 1 1
18 38330 1 1 90 GLU HG2 H 13.875 4.388 7.320 1.00 . A A . 91 GLU HG2 1 1
18 38331 1 1 90 GLU HG3 H 13.197 3.301 6.109 1.00 . A A . 91 GLU HG3 1 1
18 38332 1 1 90 GLU N N 9.593 2.886 7.817 1.00 . A A . 91 GLU N 1 1
18 38333 1 1 90 GLU O O 12.517 1.082 7.745 1.00 . A A . 91 GLU O 1 1
18 38334 1 1 90 GLU OE1 O 12.279 6.389 6.502 1.00 . A A . 91 GLU OE1 1 1
18 38335 1 1 90 GLU OE2 O 12.571 5.197 4.680 1.00 . A A . 91 GLU OE2 1 1
18 38336 1 1 91 GLU C C 10.827 -1.724 5.568 1.00 . A A . 92 GLU C 1 1
18 38337 1 1 91 GLU CA C 10.955 -1.059 6.935 1.00 . A A . 92 GLU CA 1 1
18 38338 1 1 91 GLU CB C 10.081 -1.792 7.955 1.00 . A A . 92 GLU CB 1 1
18 38339 1 1 91 GLU CD C 11.647 -2.381 9.848 1.00 . A A . 92 GLU CD 1 1
18 38340 1 1 91 GLU CG C 10.477 -1.528 9.397 1.00 . A A . 92 GLU CG 1 1
18 38341 1 1 91 GLU H H 9.702 0.592 6.504 1.00 . A A . 92 GLU H 1 1
18 38342 1 1 91 GLU HA H 11.985 -1.112 7.253 1.00 . A A . 92 GLU HA 1 1
18 38343 1 1 91 GLU HB2 H 9.056 -1.482 7.822 1.00 . A A . 92 GLU HB2 1 1
18 38344 1 1 91 GLU HB3 H 10.153 -2.855 7.774 1.00 . A A . 92 GLU HB3 1 1
18 38345 1 1 91 GLU HG2 H 10.751 -0.488 9.498 1.00 . A A . 92 GLU HG2 1 1
18 38346 1 1 91 GLU HG3 H 9.631 -1.739 10.034 1.00 . A A . 92 GLU HG3 1 1
18 38347 1 1 91 GLU N N 10.580 0.349 6.866 1.00 . A A . 92 GLU N 1 1
18 38348 1 1 91 GLU O O 9.791 -1.624 4.909 1.00 . A A . 92 GLU O 1 1
18 38349 1 1 91 GLU OE1 O 12.495 -2.722 8.997 1.00 . A A . 92 GLU OE1 1 1
18 38350 1 1 91 GLU OE2 O 11.714 -2.707 11.051 1.00 . A A . 92 GLU OE2 1 1
18 38351 1 1 92 LYS C C 11.989 -4.599 4.044 1.00 . A A . 93 LYS C 1 1
18 38352 1 1 92 LYS CA C 11.897 -3.087 3.858 1.00 . A A . 93 LYS CA 1 1
18 38353 1 1 92 LYS CB C 13.069 -2.596 3.005 1.00 . A A . 93 LYS CB 1 1
18 38354 1 1 92 LYS CD C 14.215 -0.416 3.500 1.00 . A A . 93 LYS CD 1 1
18 38355 1 1 92 LYS CE C 13.936 1.062 3.724 1.00 . A A . 93 LYS CE 1 1
18 38356 1 1 92 LYS CG C 13.066 -1.094 2.773 1.00 . A A . 93 LYS CG 1 1
18 38357 1 1 92 LYS H H 12.685 -2.448 5.715 1.00 . A A . 93 LYS H 1 1
18 38358 1 1 92 LYS HA H 10.972 -2.855 3.352 1.00 . A A . 93 LYS HA 1 1
18 38359 1 1 92 LYS HB2 H 13.993 -2.862 3.496 1.00 . A A . 93 LYS HB2 1 1
18 38360 1 1 92 LYS HB3 H 13.029 -3.087 2.043 1.00 . A A . 93 LYS HB3 1 1
18 38361 1 1 92 LYS HD2 H 14.356 -0.894 4.458 1.00 . A A . 93 LYS HD2 1 1
18 38362 1 1 92 LYS HD3 H 15.114 -0.519 2.909 1.00 . A A . 93 LYS HD3 1 1
18 38363 1 1 92 LYS HE2 H 12.929 1.278 3.406 1.00 . A A . 93 LYS HE2 1 1
18 38364 1 1 92 LYS HE3 H 14.034 1.277 4.778 1.00 . A A . 93 LYS HE3 1 1
18 38365 1 1 92 LYS HG2 H 13.159 -0.902 1.715 1.00 . A A . 93 LYS HG2 1 1
18 38366 1 1 92 LYS HG3 H 12.132 -0.686 3.134 1.00 . A A . 93 LYS HG3 1 1
18 38367 1 1 92 LYS HZ1 H 14.498 2.888 2.879 1.00 . A A . 93 LYS HZ1 1 1
18 38368 1 1 92 LYS HZ2 H 15.031 1.538 2.010 1.00 . A A . 93 LYS HZ2 1 1
18 38369 1 1 92 LYS HZ3 H 15.798 1.971 3.453 1.00 . A A . 93 LYS HZ3 1 1
18 38370 1 1 92 LYS N N 11.888 -2.404 5.146 1.00 . A A . 93 LYS N 1 1
18 38371 1 1 92 LYS NZ N 14.882 1.926 2.964 1.00 . A A . 93 LYS NZ 1 1
18 38372 1 1 92 LYS O O 12.823 -5.091 4.804 1.00 . A A . 93 LYS O 1 1
18 38373 1 1 93 VAL C C 11.146 -7.418 2.045 1.00 . A A . 94 VAL C 1 1
18 38374 1 1 93 VAL CA C 11.112 -6.785 3.431 1.00 . A A . 94 VAL CA 1 1
18 38375 1 1 93 VAL CB C 9.866 -7.290 4.184 1.00 . A A . 94 VAL CB 1 1
18 38376 1 1 93 VAL CG1 C 9.909 -6.855 5.641 1.00 . A A . 94 VAL CG1 1 1
18 38377 1 1 93 VAL CG2 C 8.598 -6.793 3.507 1.00 . A A . 94 VAL CG2 1 1
18 38378 1 1 93 VAL H H 10.485 -4.880 2.756 1.00 . A A . 94 VAL H 1 1
18 38379 1 1 93 VAL HA H 11.989 -7.096 3.981 1.00 . A A . 94 VAL HA 1 1
18 38380 1 1 93 VAL HB H 9.865 -8.370 4.153 1.00 . A A . 94 VAL HB 1 1
18 38381 1 1 93 VAL HG11 H 9.207 -6.049 5.796 1.00 . A A . 94 VAL HG11 1 1
18 38382 1 1 93 VAL HG12 H 9.648 -7.690 6.274 1.00 . A A . 94 VAL HG12 1 1
18 38383 1 1 93 VAL HG13 H 10.905 -6.516 5.886 1.00 . A A . 94 VAL HG13 1 1
18 38384 1 1 93 VAL HG21 H 8.858 -6.205 2.640 1.00 . A A . 94 VAL HG21 1 1
18 38385 1 1 93 VAL HG22 H 7.998 -7.638 3.204 1.00 . A A . 94 VAL HG22 1 1
18 38386 1 1 93 VAL HG23 H 8.036 -6.183 4.199 1.00 . A A . 94 VAL HG23 1 1
18 38387 1 1 93 VAL N N 11.126 -5.330 3.345 1.00 . A A . 94 VAL N 1 1
18 38388 1 1 93 VAL O O 10.536 -6.912 1.103 1.00 . A A . 94 VAL O 1 1
18 38389 1 1 94 LYS C C 10.622 -9.776 0.210 1.00 . A A . 95 LYS C 1 1
18 38390 1 1 94 LYS CA C 11.977 -9.236 0.655 1.00 . A A . 95 LYS CA 1 1
18 38391 1 1 94 LYS CB C 12.982 -10.384 0.774 1.00 . A A . 95 LYS CB 1 1
18 38392 1 1 94 LYS CD C 15.385 -11.113 0.800 1.00 . A A . 95 LYS CD 1 1
18 38393 1 1 94 LYS CE C 16.835 -10.668 0.685 1.00 . A A . 95 LYS CE 1 1
18 38394 1 1 94 LYS CG C 14.430 -9.941 0.661 1.00 . A A . 95 LYS CG 1 1
18 38395 1 1 94 LYS H H 12.327 -8.886 2.714 1.00 . A A . 95 LYS H 1 1
18 38396 1 1 94 LYS HA H 12.332 -8.534 -0.083 1.00 . A A . 95 LYS HA 1 1
18 38397 1 1 94 LYS HB2 H 12.848 -10.866 1.733 1.00 . A A . 95 LYS HB2 1 1
18 38398 1 1 94 LYS HB3 H 12.784 -11.102 -0.009 1.00 . A A . 95 LYS HB3 1 1
18 38399 1 1 94 LYS HD2 H 15.238 -11.574 1.766 1.00 . A A . 95 LYS HD2 1 1
18 38400 1 1 94 LYS HD3 H 15.175 -11.833 0.021 1.00 . A A . 95 LYS HD3 1 1
18 38401 1 1 94 LYS HE2 H 17.434 -11.512 0.381 1.00 . A A . 95 LYS HE2 1 1
18 38402 1 1 94 LYS HE3 H 16.900 -9.892 -0.063 1.00 . A A . 95 LYS HE3 1 1
18 38403 1 1 94 LYS HG2 H 14.581 -9.481 -0.304 1.00 . A A . 95 LYS HG2 1 1
18 38404 1 1 94 LYS HG3 H 14.638 -9.223 1.441 1.00 . A A . 95 LYS HG3 1 1
18 38405 1 1 94 LYS HZ1 H 18.393 -10.055 1.933 1.00 . A A . 95 LYS HZ1 1 1
18 38406 1 1 94 LYS HZ2 H 17.108 -10.788 2.753 1.00 . A A . 95 LYS HZ2 1 1
18 38407 1 1 94 LYS HZ3 H 16.950 -9.207 2.174 1.00 . A A . 95 LYS HZ3 1 1
18 38408 1 1 94 LYS N N 11.863 -8.531 1.926 1.00 . A A . 95 LYS N 1 1
18 38409 1 1 94 LYS NZ N 17.359 -10.143 1.976 1.00 . A A . 95 LYS NZ 1 1
18 38410 1 1 94 LYS O O 10.197 -9.553 -0.923 1.00 . A A . 95 LYS O 1 1
18 38411 1 1 95 ASP C C 7.663 -10.805 1.952 1.00 . A A . 96 ASP C 1 1
18 38412 1 1 95 ASP CA C 8.640 -11.056 0.808 1.00 . A A . 96 ASP CA 1 1
18 38413 1 1 95 ASP CB C 8.762 -12.558 0.546 1.00 . A A . 96 ASP CB 1 1
18 38414 1 1 95 ASP CG C 9.565 -13.269 1.617 1.00 . A A . 96 ASP CG 1 1
18 38415 1 1 95 ASP H H 10.340 -10.630 1.995 1.00 . A A . 96 ASP H 1 1
18 38416 1 1 95 ASP HA H 8.265 -10.574 -0.082 1.00 . A A . 96 ASP HA 1 1
18 38417 1 1 95 ASP HB2 H 7.774 -12.993 0.516 1.00 . A A . 96 ASP HB2 1 1
18 38418 1 1 95 ASP HB3 H 9.248 -12.712 -0.405 1.00 . A A . 96 ASP HB3 1 1
18 38419 1 1 95 ASP N N 9.949 -10.487 1.108 1.00 . A A . 96 ASP N 1 1
18 38420 1 1 95 ASP O O 8.067 -10.633 3.103 1.00 . A A . 96 ASP O 1 1
18 38421 1 1 95 ASP OD1 O 9.406 -12.924 2.807 1.00 . A A . 96 ASP OD1 1 1
18 38422 1 1 95 ASP OD2 O 10.353 -14.172 1.266 1.00 . A A . 96 ASP OD2 1 1
18 38423 1 1 96 THR C C 5.628 -11.320 3.910 1.00 . A A . 97 THR C 1 1
18 38424 1 1 96 THR CA C 5.339 -10.548 2.627 1.00 . A A . 97 THR CA 1 1
18 38425 1 1 96 THR CB C 3.949 -10.954 2.102 1.00 . A A . 97 THR CB 1 1
18 38426 1 1 96 THR CG2 C 2.897 -10.822 3.193 1.00 . A A . 97 THR CG2 1 1
18 38427 1 1 96 THR H H 6.114 -10.924 0.694 1.00 . A A . 97 THR H 1 1
18 38428 1 1 96 THR HA H 5.322 -9.491 2.850 1.00 . A A . 97 THR HA 1 1
18 38429 1 1 96 THR HB H 3.988 -11.985 1.782 1.00 . A A . 97 THR HB 1 1
18 38430 1 1 96 THR HG1 H 2.987 -9.443 1.276 1.00 . A A . 97 THR HG1 1 1
18 38431 1 1 96 THR HG21 H 3.294 -10.232 4.006 1.00 . A A . 97 THR HG21 1 1
18 38432 1 1 96 THR HG22 H 2.632 -11.804 3.556 1.00 . A A . 97 THR HG22 1 1
18 38433 1 1 96 THR HG23 H 2.020 -10.338 2.792 1.00 . A A . 97 THR HG23 1 1
18 38434 1 1 96 THR N N 6.373 -10.781 1.628 1.00 . A A . 97 THR N 1 1
18 38435 1 1 96 THR O O 5.400 -10.819 5.010 1.00 . A A . 97 THR O 1 1
18 38436 1 1 96 THR OG1 O 3.588 -10.132 0.984 1.00 . A A . 97 THR OG1 1 1
18 38437 1 1 97 GLU C C 7.342 -12.632 5.898 1.00 . A A . 98 GLU C 1 1
18 38438 1 1 97 GLU CA C 6.453 -13.380 4.907 1.00 . A A . 98 GLU CA 1 1
18 38439 1 1 97 GLU CB C 7.150 -14.663 4.450 1.00 . A A . 98 GLU CB 1 1
18 38440 1 1 97 GLU CD C 5.786 -16.774 4.196 1.00 . A A . 98 GLU CD 1 1
18 38441 1 1 97 GLU CG C 6.303 -15.518 3.522 1.00 . A A . 98 GLU CG 1 1
18 38442 1 1 97 GLU H H 6.292 -12.885 2.856 1.00 . A A . 98 GLU H 1 1
18 38443 1 1 97 GLU HA H 5.527 -13.639 5.398 1.00 . A A . 98 GLU HA 1 1
18 38444 1 1 97 GLU HB2 H 8.061 -14.400 3.933 1.00 . A A . 98 GLU HB2 1 1
18 38445 1 1 97 GLU HB3 H 7.399 -15.253 5.320 1.00 . A A . 98 GLU HB3 1 1
18 38446 1 1 97 GLU HG2 H 5.459 -14.934 3.187 1.00 . A A . 98 GLU HG2 1 1
18 38447 1 1 97 GLU HG3 H 6.903 -15.805 2.670 1.00 . A A . 98 GLU HG3 1 1
18 38448 1 1 97 GLU N N 6.132 -12.540 3.760 1.00 . A A . 98 GLU N 1 1
18 38449 1 1 97 GLU O O 7.041 -12.564 7.089 1.00 . A A . 98 GLU O 1 1
18 38450 1 1 97 GLU OE1 O 4.864 -16.661 5.032 1.00 . A A . 98 GLU OE1 1 1
18 38451 1 1 97 GLU OE2 O 6.301 -17.869 3.888 1.00 . A A . 98 GLU OE2 1 1
18 38452 1 1 98 GLY C C 8.704 -10.126 6.887 1.00 . A A . 99 GLY C 1 1
18 38453 1 1 98 GLY CA C 9.353 -11.337 6.248 1.00 . A A . 99 GLY CA 1 1
18 38454 1 1 98 GLY H H 8.626 -12.159 4.438 1.00 . A A . 99 GLY H 1 1
18 38455 1 1 98 GLY HA2 H 9.710 -11.995 7.026 1.00 . A A . 99 GLY HA2 1 1
18 38456 1 1 98 GLY HA3 H 10.194 -11.009 5.655 1.00 . A A . 99 GLY HA3 1 1
18 38457 1 1 98 GLY N N 8.438 -12.072 5.395 1.00 . A A . 99 GLY N 1 1
18 38458 1 1 98 GLY O O 9.068 -9.730 7.995 1.00 . A A . 99 GLY O 1 1
18 38459 1 1 99 ALA C C 6.259 -8.695 7.965 1.00 . A A . 100 ALA C 1 1
18 38460 1 1 99 ALA CA C 7.037 -8.363 6.696 1.00 . A A . 100 ALA CA 1 1
18 38461 1 1 99 ALA CB C 6.104 -7.805 5.632 1.00 . A A . 100 ALA CB 1 1
18 38462 1 1 99 ALA H H 7.493 -9.898 5.313 1.00 . A A . 100 ALA H 1 1
18 38463 1 1 99 ALA HA H 7.775 -7.607 6.926 1.00 . A A . 100 ALA HA 1 1
18 38464 1 1 99 ALA HB1 H 6.080 -8.478 4.788 1.00 . A A . 100 ALA HB1 1 1
18 38465 1 1 99 ALA HB2 H 5.110 -7.705 6.043 1.00 . A A . 100 ALA HB2 1 1
18 38466 1 1 99 ALA HB3 H 6.461 -6.838 5.312 1.00 . A A . 100 ALA HB3 1 1
18 38467 1 1 99 ALA N N 7.740 -9.536 6.190 1.00 . A A . 100 ALA N 1 1
18 38468 1 1 99 ALA O O 6.253 -7.922 8.923 1.00 . A A . 100 ALA O 1 1
18 38469 1 1 100 LYS C C 5.725 -10.613 10.297 1.00 . A A . 101 LYS C 1 1
18 38470 1 1 100 LYS CA C 4.818 -10.284 9.116 1.00 . A A . 101 LYS CA 1 1
18 38471 1 1 100 LYS CB C 3.975 -11.508 8.750 1.00 . A A . 101 LYS CB 1 1
18 38472 1 1 100 LYS CD C 2.241 -12.899 9.919 1.00 . A A . 101 LYS CD 1 1
18 38473 1 1 100 LYS CE C 2.729 -13.106 11.345 1.00 . A A . 101 LYS CE 1 1
18 38474 1 1 100 LYS CG C 2.603 -11.517 9.402 1.00 . A A . 101 LYS CG 1 1
18 38475 1 1 100 LYS H H 5.644 -10.423 7.171 1.00 . A A . 101 LYS H 1 1
18 38476 1 1 100 LYS HA H 4.162 -9.476 9.395 1.00 . A A . 101 LYS HA 1 1
18 38477 1 1 100 LYS HB2 H 3.842 -11.532 7.679 1.00 . A A . 101 LYS HB2 1 1
18 38478 1 1 100 LYS HB3 H 4.502 -12.400 9.058 1.00 . A A . 101 LYS HB3 1 1
18 38479 1 1 100 LYS HD2 H 1.167 -13.012 9.899 1.00 . A A . 101 LYS HD2 1 1
18 38480 1 1 100 LYS HD3 H 2.694 -13.643 9.281 1.00 . A A . 101 LYS HD3 1 1
18 38481 1 1 100 LYS HE2 H 3.442 -12.332 11.583 1.00 . A A . 101 LYS HE2 1 1
18 38482 1 1 100 LYS HE3 H 1.884 -13.036 12.014 1.00 . A A . 101 LYS HE3 1 1
18 38483 1 1 100 LYS HG2 H 2.603 -10.824 10.229 1.00 . A A . 101 LYS HG2 1 1
18 38484 1 1 100 LYS HG3 H 1.866 -11.212 8.673 1.00 . A A . 101 LYS HG3 1 1
18 38485 1 1 100 LYS HZ1 H 3.881 -14.469 12.432 1.00 . A A . 101 LYS HZ1 1 1
18 38486 1 1 100 LYS HZ2 H 4.062 -14.602 10.754 1.00 . A A . 101 LYS HZ2 1 1
18 38487 1 1 100 LYS HZ3 H 2.663 -15.188 11.503 1.00 . A A . 101 LYS HZ3 1 1
18 38488 1 1 100 LYS N N 5.601 -9.850 7.964 1.00 . A A . 101 LYS N 1 1
18 38489 1 1 100 LYS NZ N 3.380 -14.434 11.521 1.00 . A A . 101 LYS NZ 1 1
18 38490 1 1 100 LYS O O 5.293 -10.588 11.449 1.00 . A A . 101 LYS O 1 1
18 38491 1 1 101 GLN C C 8.444 -9.996 11.751 1.00 . A A . 102 GLN C 1 1
18 38492 1 1 101 GLN CA C 7.952 -11.254 11.042 1.00 . A A . 102 GLN CA 1 1
18 38493 1 1 101 GLN CB C 9.136 -12.013 10.443 1.00 . A A . 102 GLN CB 1 1
18 38494 1 1 101 GLN CD C 9.534 -14.399 11.173 1.00 . A A . 102 GLN CD 1 1
18 38495 1 1 101 GLN CG C 9.832 -12.935 11.431 1.00 . A A . 102 GLN CG 1 1
18 38496 1 1 101 GLN H H 7.270 -10.925 9.066 1.00 . A A . 102 GLN H 1 1
18 38497 1 1 101 GLN HA H 7.458 -11.887 11.763 1.00 . A A . 102 GLN HA 1 1
18 38498 1 1 101 GLN HB2 H 8.784 -12.609 9.613 1.00 . A A . 102 GLN HB2 1 1
18 38499 1 1 101 GLN HB3 H 9.860 -11.299 10.080 1.00 . A A . 102 GLN HB3 1 1
18 38500 1 1 101 GLN HE21 H 11.425 -14.877 11.555 1.00 . A A . 102 GLN HE21 1 1
18 38501 1 1 101 GLN HE22 H 10.387 -16.194 11.143 1.00 . A A . 102 GLN HE22 1 1
18 38502 1 1 101 GLN HG2 H 10.899 -12.783 11.357 1.00 . A A . 102 GLN HG2 1 1
18 38503 1 1 101 GLN HG3 H 9.502 -12.686 12.429 1.00 . A A . 102 GLN HG3 1 1
18 38504 1 1 101 GLN N N 6.984 -10.921 10.003 1.00 . A A . 102 GLN N 1 1
18 38505 1 1 101 GLN NE2 N 10.551 -15.242 11.303 1.00 . A A . 102 GLN NE2 1 1
18 38506 1 1 101 GLN O O 8.609 -9.983 12.971 1.00 . A A . 102 GLN O 1 1
18 38507 1 1 101 GLN OE1 O 8.401 -14.768 10.861 1.00 . A A . 102 GLN OE1 1 1
18 38508 1 1 102 ILE C C 8.074 -7.012 12.379 1.00 . A A . 103 ILE C 1 1
18 38509 1 1 102 ILE CA C 9.152 -7.678 11.530 1.00 . A A . 103 ILE CA 1 1
18 38510 1 1 102 ILE CB C 9.589 -6.705 10.419 1.00 . A A . 103 ILE CB 1 1
18 38511 1 1 102 ILE CD1 C 11.242 -6.401 8.508 1.00 . A A . 103 ILE CD1 1 1
18 38512 1 1 102 ILE CG1 C 10.728 -7.314 9.599 1.00 . A A . 103 ILE CG1 1 1
18 38513 1 1 102 ILE CG2 C 10.014 -5.374 11.019 1.00 . A A . 103 ILE CG2 1 1
18 38514 1 1 102 ILE H H 8.528 -9.014 10.011 1.00 . A A . 103 ILE H 1 1
18 38515 1 1 102 ILE HA H 10.008 -7.889 12.155 1.00 . A A . 103 ILE HA 1 1
18 38516 1 1 102 ILE HB H 8.744 -6.529 9.773 1.00 . A A . 103 ILE HB 1 1
18 38517 1 1 102 ILE HD11 H 11.806 -6.979 7.790 1.00 . A A . 103 ILE HD11 1 1
18 38518 1 1 102 ILE HD12 H 10.407 -5.929 8.010 1.00 . A A . 103 ILE HD12 1 1
18 38519 1 1 102 ILE HD13 H 11.879 -5.644 8.940 1.00 . A A . 103 ILE HD13 1 1
18 38520 1 1 102 ILE HG12 H 11.554 -7.542 10.254 1.00 . A A . 103 ILE HG12 1 1
18 38521 1 1 102 ILE HG13 H 10.381 -8.225 9.134 1.00 . A A . 103 ILE HG13 1 1
18 38522 1 1 102 ILE HG21 H 10.840 -5.531 11.698 1.00 . A A . 103 ILE HG21 1 1
18 38523 1 1 102 ILE HG22 H 10.321 -4.705 10.230 1.00 . A A . 103 ILE HG22 1 1
18 38524 1 1 102 ILE HG23 H 9.185 -4.940 11.558 1.00 . A A . 103 ILE HG23 1 1
18 38525 1 1 102 ILE N N 8.678 -8.941 10.977 1.00 . A A . 103 ILE N 1 1
18 38526 1 1 102 ILE O O 8.339 -6.552 13.490 1.00 . A A . 103 ILE O 1 1
18 38527 1 1 103 VAL C C 5.454 -7.087 13.867 1.00 . A A . 104 VAL C 1 1
18 38528 1 1 103 VAL CA C 5.737 -6.358 12.558 1.00 . A A . 104 VAL CA 1 1
18 38529 1 1 103 VAL CB C 4.459 -6.358 11.698 1.00 . A A . 104 VAL CB 1 1
18 38530 1 1 103 VAL CG1 C 3.271 -5.856 12.503 1.00 . A A . 104 VAL CG1 1 1
18 38531 1 1 103 VAL CG2 C 4.660 -5.517 10.446 1.00 . A A . 104 VAL CG2 1 1
18 38532 1 1 103 VAL H H 6.707 -7.349 10.960 1.00 . A A . 104 VAL H 1 1
18 38533 1 1 103 VAL HA H 5.996 -5.332 12.777 1.00 . A A . 104 VAL HA 1 1
18 38534 1 1 103 VAL HB H 4.256 -7.374 11.393 1.00 . A A . 104 VAL HB 1 1
18 38535 1 1 103 VAL HG11 H 2.742 -6.698 12.927 1.00 . A A . 104 VAL HG11 1 1
18 38536 1 1 103 VAL HG12 H 3.620 -5.212 13.297 1.00 . A A . 104 VAL HG12 1 1
18 38537 1 1 103 VAL HG13 H 2.605 -5.303 11.856 1.00 . A A . 104 VAL HG13 1 1
18 38538 1 1 103 VAL HG21 H 4.975 -6.152 9.632 1.00 . A A . 104 VAL HG21 1 1
18 38539 1 1 103 VAL HG22 H 3.730 -5.031 10.187 1.00 . A A . 104 VAL HG22 1 1
18 38540 1 1 103 VAL HG23 H 5.417 -4.769 10.633 1.00 . A A . 104 VAL HG23 1 1
18 38541 1 1 103 VAL N N 6.856 -6.965 11.849 1.00 . A A . 104 VAL N 1 1
18 38542 1 1 103 VAL O O 5.297 -6.461 14.916 1.00 . A A . 104 VAL O 1 1
18 38543 1 1 104 ARG C C 6.182 -8.983 16.054 1.00 . A A . 105 ARG C 1 1
18 38544 1 1 104 ARG CA C 5.129 -9.227 14.978 1.00 . A A . 105 ARG CA 1 1
18 38545 1 1 104 ARG CB C 5.100 -10.710 14.604 1.00 . A A . 105 ARG CB 1 1
18 38546 1 1 104 ARG CD C 5.107 -12.838 15.942 1.00 . A A . 105 ARG CD 1 1
18 38547 1 1 104 ARG CG C 4.336 -11.574 15.594 1.00 . A A . 105 ARG CG 1 1
18 38548 1 1 104 ARG CZ C 3.660 -14.034 17.528 1.00 . A A . 105 ARG CZ 1 1
18 38549 1 1 104 ARG H H 5.525 -8.853 12.933 1.00 . A A . 105 ARG H 1 1
18 38550 1 1 104 ARG HA H 4.162 -8.945 15.367 1.00 . A A . 105 ARG HA 1 1
18 38551 1 1 104 ARG HB2 H 4.635 -10.816 13.634 1.00 . A A . 105 ARG HB2 1 1
18 38552 1 1 104 ARG HB3 H 6.114 -11.075 14.550 1.00 . A A . 105 ARG HB3 1 1
18 38553 1 1 104 ARG HD2 H 4.877 -13.596 15.209 1.00 . A A . 105 ARG HD2 1 1
18 38554 1 1 104 ARG HD3 H 6.163 -12.618 15.912 1.00 . A A . 105 ARG HD3 1 1
18 38555 1 1 104 ARG HE H 5.384 -13.152 18.001 1.00 . A A . 105 ARG HE 1 1
18 38556 1 1 104 ARG HG2 H 4.169 -11.007 16.498 1.00 . A A . 105 ARG HG2 1 1
18 38557 1 1 104 ARG HG3 H 3.387 -11.849 15.159 1.00 . A A . 105 ARG HG3 1 1
18 38558 1 1 104 ARG HH11 H 2.981 -13.989 15.627 1.00 . A A . 105 ARG HH11 1 1
18 38559 1 1 104 ARG HH12 H 1.971 -14.831 16.755 1.00 . A A . 105 ARG HH12 1 1
18 38560 1 1 104 ARG HH21 H 4.063 -14.256 19.496 1.00 . A A . 105 ARG HH21 1 1
18 38561 1 1 104 ARG HH22 H 2.587 -14.981 18.957 1.00 . A A . 105 ARG HH22 1 1
18 38562 1 1 104 ARG N N 5.392 -8.412 13.799 1.00 . A A . 105 ARG N 1 1
18 38563 1 1 104 ARG NE N 4.763 -13.341 17.269 1.00 . A A . 105 ARG NE 1 1
18 38564 1 1 104 ARG NH1 N 2.800 -14.307 16.556 1.00 . A A . 105 ARG NH1 1 1
18 38565 1 1 104 ARG NH2 N 3.417 -14.459 18.762 1.00 . A A . 105 ARG NH2 1 1
18 38566 1 1 104 ARG O O 5.855 -8.654 17.194 1.00 . A A . 105 ARG O 1 1
18 38567 1 1 105 ARG C C 8.462 -7.573 17.273 1.00 . A A . 106 ARG C 1 1
18 38568 1 1 105 ARG CA C 8.550 -8.947 16.617 1.00 . A A . 106 ARG CA 1 1
18 38569 1 1 105 ARG CB C 9.891 -9.096 15.896 1.00 . A A . 106 ARG CB 1 1
18 38570 1 1 105 ARG CD C 11.985 -9.054 17.285 1.00 . A A . 106 ARG CD 1 1
18 38571 1 1 105 ARG CG C 10.906 -9.927 16.662 1.00 . A A . 106 ARG CG 1 1
18 38572 1 1 105 ARG CZ C 13.653 -9.181 19.086 1.00 . A A . 106 ARG CZ 1 1
18 38573 1 1 105 ARG H H 7.646 -9.411 14.760 1.00 . A A . 106 ARG H 1 1
18 38574 1 1 105 ARG HA H 8.478 -9.704 17.382 1.00 . A A . 106 ARG HA 1 1
18 38575 1 1 105 ARG HB2 H 9.721 -9.567 14.939 1.00 . A A . 106 ARG HB2 1 1
18 38576 1 1 105 ARG HB3 H 10.310 -8.113 15.735 1.00 . A A . 106 ARG HB3 1 1
18 38577 1 1 105 ARG HD2 H 12.693 -8.779 16.518 1.00 . A A . 106 ARG HD2 1 1
18 38578 1 1 105 ARG HD3 H 11.522 -8.165 17.684 1.00 . A A . 106 ARG HD3 1 1
18 38579 1 1 105 ARG HE H 12.443 -10.672 18.547 1.00 . A A . 106 ARG HE 1 1
18 38580 1 1 105 ARG HG2 H 10.397 -10.466 17.447 1.00 . A A . 106 ARG HG2 1 1
18 38581 1 1 105 ARG HG3 H 11.369 -10.628 15.983 1.00 . A A . 106 ARG HG3 1 1
18 38582 1 1 105 ARG HH11 H 13.565 -7.402 18.132 1.00 . A A . 106 ARG HH11 1 1
18 38583 1 1 105 ARG HH12 H 14.736 -7.505 19.405 1.00 . A A . 106 ARG HH12 1 1
18 38584 1 1 105 ARG HH21 H 13.981 -10.820 20.224 1.00 . A A . 106 ARG HH21 1 1
18 38585 1 1 105 ARG HH22 H 14.972 -9.450 20.593 1.00 . A A . 106 ARG HH22 1 1
18 38586 1 1 105 ARG N N 7.448 -9.148 15.683 1.00 . A A . 106 ARG N 1 1
18 38587 1 1 105 ARG NE N 12.694 -9.744 18.359 1.00 . A A . 106 ARG NE 1 1
18 38588 1 1 105 ARG NH1 N 14.015 -7.928 18.855 1.00 . A A . 106 ARG NH1 1 1
18 38589 1 1 105 ARG NH2 N 14.251 -9.874 20.046 1.00 . A A . 106 ARG NH2 1 1
18 38590 1 1 105 ARG O O 8.855 -7.398 18.428 1.00 . A A . 106 ARG O 1 1
18 38591 1 1 106 HIS C C 6.591 -5.124 17.955 1.00 . A A . 107 HIS C 1 1
18 38592 1 1 106 HIS CA C 7.808 -5.239 17.040 1.00 . A A . 107 HIS CA 1 1
18 38593 1 1 106 HIS CB C 7.683 -4.248 15.882 1.00 . A A . 107 HIS CB 1 1
18 38594 1 1 106 HIS CD2 C 9.175 -3.692 13.834 1.00 . A A . 107 HIS CD2 1 1
18 38595 1 1 106 HIS CE1 C 11.133 -3.998 14.770 1.00 . A A . 107 HIS CE1 1 1
18 38596 1 1 106 HIS CG C 8.958 -4.055 15.120 1.00 . A A . 107 HIS CG 1 1
18 38597 1 1 106 HIS H H 7.652 -6.800 15.618 1.00 . A A . 107 HIS H 1 1
18 38598 1 1 106 HIS HA H 8.694 -5.005 17.610 1.00 . A A . 107 HIS HA 1 1
18 38599 1 1 106 HIS HB2 H 6.934 -4.603 15.191 1.00 . A A . 107 HIS HB2 1 1
18 38600 1 1 106 HIS HB3 H 7.380 -3.286 16.271 1.00 . A A . 107 HIS HB3 1 1
18 38601 1 1 106 HIS HD2 H 8.417 -3.466 13.095 1.00 . A A . 107 HIS HD2 1 1
18 38602 1 1 106 HIS HE1 H 12.200 -4.064 14.923 1.00 . A A . 107 HIS HE1 1 1
18 38603 1 1 106 HIS HE2 H 10.999 -3.427 12.777 1.00 . A A . 107 HIS HE2 1 1
18 38604 1 1 106 HIS N N 7.947 -6.599 16.531 1.00 . A A . 107 HIS N 1 1
18 38605 1 1 106 HIS ND1 N 10.205 -4.240 15.679 1.00 . A A . 107 HIS ND1 1 1
18 38606 1 1 106 HIS NE2 N 10.533 -3.664 13.641 1.00 . A A . 107 HIS NE2 1 1
18 38607 1 1 106 HIS O O 6.665 -4.336 18.898 1.00 . A A . 107 HIS O 1 1
18 38608 1 1 107 LEU C C 4.573 -6.472 19.900 1.00 . A A . 108 LEU C 1 1
18 38609 1 1 107 LEU CA C 4.329 -5.788 18.559 1.00 . A A . 108 LEU CA 1 1
18 38610 1 1 107 LEU CB C 3.134 -6.432 17.855 1.00 . A A . 108 LEU CB 1 1
18 38611 1 1 107 LEU CD1 C 1.815 -6.694 15.739 1.00 . A A . 108 LEU CD1 1 1
18 38612 1 1 107 LEU CD2 C 1.863 -4.486 16.915 1.00 . A A . 108 LEU CD2 1 1
18 38613 1 1 107 LEU CG C 2.654 -5.742 16.578 1.00 . A A . 108 LEU CG 1 1
18 38614 1 1 107 LEU H H 5.514 -6.472 16.945 1.00 . A A . 108 LEU H 1 1
18 38615 1 1 107 LEU HA H 4.113 -4.745 18.735 1.00 . A A . 108 LEU HA 1 1
18 38616 1 1 107 LEU HB2 H 3.407 -7.445 17.600 1.00 . A A . 108 LEU HB2 1 1
18 38617 1 1 107 LEU HB3 H 2.308 -6.449 18.553 1.00 . A A . 108 LEU HB3 1 1
18 38618 1 1 107 LEU HD11 H 0.999 -7.074 16.335 1.00 . A A . 108 LEU HD11 1 1
18 38619 1 1 107 LEU HD12 H 2.430 -7.514 15.402 1.00 . A A . 108 LEU HD12 1 1
18 38620 1 1 107 LEU HD13 H 1.420 -6.165 14.883 1.00 . A A . 108 LEU HD13 1 1
18 38621 1 1 107 LEU HD21 H 1.420 -4.087 16.015 1.00 . A A . 108 LEU HD21 1 1
18 38622 1 1 107 LEU HD22 H 2.524 -3.751 17.349 1.00 . A A . 108 LEU HD22 1 1
18 38623 1 1 107 LEU HD23 H 1.084 -4.731 17.622 1.00 . A A . 108 LEU HD23 1 1
18 38624 1 1 107 LEU HG H 3.513 -5.449 15.990 1.00 . A A . 108 LEU HG 1 1
18 38625 1 1 107 LEU N N 5.514 -5.863 17.712 1.00 . A A . 108 LEU N 1 1
18 38626 1 1 107 LEU O O 4.036 -6.057 20.928 1.00 . A A . 108 LEU O 1 1
18 38627 1 1 108 VAL C C 6.508 -7.402 22.071 1.00 . A A . 109 VAL C 1 1
18 38628 1 1 108 VAL CA C 5.708 -8.261 21.098 1.00 . A A . 109 VAL CA 1 1
18 38629 1 1 108 VAL CB C 6.506 -9.540 20.784 1.00 . A A . 109 VAL CB 1 1
18 38630 1 1 108 VAL CG1 C 6.830 -10.296 22.063 1.00 . A A . 109 VAL CG1 1 1
18 38631 1 1 108 VAL CG2 C 5.736 -10.423 19.813 1.00 . A A . 109 VAL CG2 1 1
18 38632 1 1 108 VAL H H 5.786 -7.804 19.033 1.00 . A A . 109 VAL H 1 1
18 38633 1 1 108 VAL HA H 4.779 -8.549 21.568 1.00 . A A . 109 VAL HA 1 1
18 38634 1 1 108 VAL HB H 7.437 -9.254 20.316 1.00 . A A . 109 VAL HB 1 1
18 38635 1 1 108 VAL HG11 H 7.289 -11.243 21.815 1.00 . A A . 109 VAL HG11 1 1
18 38636 1 1 108 VAL HG12 H 7.510 -9.711 22.664 1.00 . A A . 109 VAL HG12 1 1
18 38637 1 1 108 VAL HG13 H 5.920 -10.472 22.617 1.00 . A A . 109 VAL HG13 1 1
18 38638 1 1 108 VAL HG21 H 6.327 -10.584 18.925 1.00 . A A . 109 VAL HG21 1 1
18 38639 1 1 108 VAL HG22 H 5.524 -11.372 20.282 1.00 . A A . 109 VAL HG22 1 1
18 38640 1 1 108 VAL HG23 H 4.807 -9.940 19.545 1.00 . A A . 109 VAL HG23 1 1
18 38641 1 1 108 VAL N N 5.388 -7.521 19.883 1.00 . A A . 109 VAL N 1 1
18 38642 1 1 108 VAL O O 6.462 -7.612 23.283 1.00 . A A . 109 VAL O 1 1
18 38643 1 1 109 ALA C C 7.231 -4.349 22.837 1.00 . A A . 110 ALA C 1 1
18 38644 1 1 109 ALA CA C 8.049 -5.540 22.351 1.00 . A A . 110 ALA CA 1 1
18 38645 1 1 109 ALA CB C 9.265 -5.064 21.570 1.00 . A A . 110 ALA CB 1 1
18 38646 1 1 109 ALA H H 7.236 -6.317 20.559 1.00 . A A . 110 ALA H 1 1
18 38647 1 1 109 ALA HA H 8.398 -6.098 23.208 1.00 . A A . 110 ALA HA 1 1
18 38648 1 1 109 ALA HB1 H 9.477 -4.037 21.827 1.00 . A A . 110 ALA HB1 1 1
18 38649 1 1 109 ALA HB2 H 10.117 -5.680 21.821 1.00 . A A . 110 ALA HB2 1 1
18 38650 1 1 109 ALA HB3 H 9.065 -5.138 20.512 1.00 . A A . 110 ALA HB3 1 1
18 38651 1 1 109 ALA N N 7.241 -6.434 21.531 1.00 . A A . 110 ALA N 1 1
18 38652 1 1 109 ALA O O 7.487 -3.807 23.912 1.00 . A A . 110 ALA O 1 1
18 38653 1 1 110 GLU C C 4.334 -3.234 23.408 1.00 . A A . 111 GLU C 1 1
18 38654 1 1 110 GLU CA C 5.391 -2.820 22.390 1.00 . A A . 111 GLU CA 1 1
18 38655 1 1 110 GLU CB C 4.716 -2.255 21.138 1.00 . A A . 111 GLU CB 1 1
18 38656 1 1 110 GLU CD C 6.100 -0.147 21.006 1.00 . A A . 111 GLU CD 1 1
18 38657 1 1 110 GLU CG C 4.706 -0.737 21.084 1.00 . A A . 111 GLU CG 1 1
18 38658 1 1 110 GLU H H 6.092 -4.422 21.196 1.00 . A A . 111 GLU H 1 1
18 38659 1 1 110 GLU HA H 6.015 -2.055 22.827 1.00 . A A . 111 GLU HA 1 1
18 38660 1 1 110 GLU HB2 H 5.237 -2.623 20.266 1.00 . A A . 111 GLU HB2 1 1
18 38661 1 1 110 GLU HB3 H 3.694 -2.603 21.108 1.00 . A A . 111 GLU HB3 1 1
18 38662 1 1 110 GLU HG2 H 4.149 -0.424 20.213 1.00 . A A . 111 GLU HG2 1 1
18 38663 1 1 110 GLU HG3 H 4.222 -0.361 21.973 1.00 . A A . 111 GLU HG3 1 1
18 38664 1 1 110 GLU N N 6.246 -3.949 22.039 1.00 . A A . 111 GLU N 1 1
18 38665 1 1 110 GLU O O 3.859 -2.415 24.196 1.00 . A A . 111 GLU O 1 1
18 38666 1 1 110 GLU OE1 O 6.949 -0.725 20.294 1.00 . A A . 111 GLU OE1 1 1
18 38667 1 1 110 GLU OE2 O 6.342 0.893 21.654 1.00 . A A . 111 GLU OE2 1 1
18 38668 1 1 111 THR C C 3.350 -4.755 25.755 1.00 . A A . 112 THR C 1 1
18 38669 1 1 111 THR CA C 2.966 -5.036 24.306 1.00 . A A . 112 THR CA 1 1
18 38670 1 1 111 THR CB C 2.774 -6.554 24.123 1.00 . A A . 112 THR CB 1 1
18 38671 1 1 111 THR CG2 C 1.757 -7.094 25.117 1.00 . A A . 112 THR CG2 1 1
18 38672 1 1 111 THR H H 4.384 -5.117 22.736 1.00 . A A . 112 THR H 1 1
18 38673 1 1 111 THR HA H 2.028 -4.546 24.091 1.00 . A A . 112 THR HA 1 1
18 38674 1 1 111 THR HB H 3.721 -7.045 24.296 1.00 . A A . 112 THR HB 1 1
18 38675 1 1 111 THR HG1 H 2.405 -7.778 22.621 1.00 . A A . 112 THR HG1 1 1
18 38676 1 1 111 THR HG21 H 2.186 -7.091 26.108 1.00 . A A . 112 THR HG21 1 1
18 38677 1 1 111 THR HG22 H 1.489 -8.104 24.843 1.00 . A A . 112 THR HG22 1 1
18 38678 1 1 111 THR HG23 H 0.876 -6.471 25.105 1.00 . A A . 112 THR HG23 1 1
18 38679 1 1 111 THR N N 3.968 -4.512 23.387 1.00 . A A . 112 THR N 1 1
18 38680 1 1 111 THR O O 2.488 -4.666 26.629 1.00 . A A . 112 THR O 1 1
18 38681 1 1 111 THR OG1 O 2.339 -6.834 22.787 1.00 . A A . 112 THR OG1 1 1
18 38682 1 1 112 GLY C C 4.428 -3.157 27.980 1.00 . A A . 113 GLY C 1 1
18 38683 1 1 112 GLY CA C 5.122 -4.347 27.347 1.00 . A A . 113 GLY CA 1 1
18 38684 1 1 112 GLY H H 5.290 -4.699 25.267 1.00 . A A . 113 GLY H 1 1
18 38685 1 1 112 GLY HA2 H 4.949 -5.219 27.960 1.00 . A A . 113 GLY HA2 1 1
18 38686 1 1 112 GLY HA3 H 6.184 -4.152 27.311 1.00 . A A . 113 GLY HA3 1 1
18 38687 1 1 112 GLY N N 4.649 -4.617 26.003 1.00 . A A . 113 GLY N 1 1
18 38688 1 1 112 GLY O O 4.302 -3.079 29.202 1.00 . A A . 113 GLY O 1 1
18 38689 1 1 113 THR C C 2.003 -1.395 28.357 1.00 . A A . 114 THR C 1 1
18 38690 1 1 113 THR CA C 3.293 -1.033 27.629 1.00 . A A . 114 THR CA 1 1
18 38691 1 1 113 THR CB C 2.963 -0.068 26.475 1.00 . A A . 114 THR CB 1 1
18 38692 1 1 113 THR CG2 C 1.921 -0.671 25.545 1.00 . A A . 114 THR CG2 1 1
18 38693 1 1 113 THR H H 4.106 -2.345 26.181 1.00 . A A . 114 THR H 1 1
18 38694 1 1 113 THR HA H 3.954 -0.526 28.317 1.00 . A A . 114 THR HA 1 1
18 38695 1 1 113 THR HB H 3.866 0.115 25.910 1.00 . A A . 114 THR HB 1 1
18 38696 1 1 113 THR HG1 H 3.045 1.458 27.722 1.00 . A A . 114 THR HG1 1 1
18 38697 1 1 113 THR HG21 H 2.045 -0.264 24.552 1.00 . A A . 114 THR HG21 1 1
18 38698 1 1 113 THR HG22 H 0.933 -0.434 25.911 1.00 . A A . 114 THR HG22 1 1
18 38699 1 1 113 THR HG23 H 2.046 -1.743 25.513 1.00 . A A . 114 THR HG23 1 1
18 38700 1 1 113 THR N N 3.976 -2.226 27.145 1.00 . A A . 114 THR N 1 1
18 38701 1 1 113 THR O O 1.555 -0.668 29.244 1.00 . A A . 114 THR O 1 1
18 38702 1 1 113 THR OG1 O 2.481 1.175 26.998 1.00 . A A . 114 THR OG1 1 1
18 38703 1 1 114 ALA C C 0.451 -4.060 29.642 1.00 . A A . 115 ALA C 1 1
18 38704 1 1 114 ALA CA C 0.175 -2.982 28.599 1.00 . A A . 115 ALA CA 1 1
18 38705 1 1 114 ALA CB C -0.784 -3.504 27.540 1.00 . A A . 115 ALA CB 1 1
18 38706 1 1 114 ALA H H 1.817 -3.059 27.267 1.00 . A A . 115 ALA H 1 1
18 38707 1 1 114 ALA HA H -0.289 -2.135 29.085 1.00 . A A . 115 ALA HA 1 1
18 38708 1 1 114 ALA HB1 H -0.621 -2.973 26.613 1.00 . A A . 115 ALA HB1 1 1
18 38709 1 1 114 ALA HB2 H -0.610 -4.559 27.386 1.00 . A A . 115 ALA HB2 1 1
18 38710 1 1 114 ALA HB3 H -1.802 -3.350 27.868 1.00 . A A . 115 ALA HB3 1 1
18 38711 1 1 114 ALA N N 1.411 -2.523 27.979 1.00 . A A . 115 ALA N 1 1
18 38712 1 1 114 ALA O O -0.363 -4.959 29.848 1.00 . A A . 115 ALA O 1 1
18 38713 1 1 115 GLU C C 1.644 -4.417 32.711 1.00 . A A . 116 GLU C 1 1
18 38714 1 1 115 GLU CA C 1.988 -4.932 31.316 1.00 . A A . 116 GLU CA 1 1
18 38715 1 1 115 GLU CB C 3.484 -5.235 31.226 1.00 . A A . 116 GLU CB 1 1
18 38716 1 1 115 GLU CD C 5.170 -6.691 32.419 1.00 . A A . 116 GLU CD 1 1
18 38717 1 1 115 GLU CG C 3.848 -6.641 31.676 1.00 . A A . 116 GLU CG 1 1
18 38718 1 1 115 GLU H H 2.213 -3.224 30.085 1.00 . A A . 116 GLU H 1 1
18 38719 1 1 115 GLU HA H 1.434 -5.841 31.134 1.00 . A A . 116 GLU HA 1 1
18 38720 1 1 115 GLU HB2 H 3.804 -5.113 30.202 1.00 . A A . 116 GLU HB2 1 1
18 38721 1 1 115 GLU HB3 H 4.020 -4.532 31.847 1.00 . A A . 116 GLU HB3 1 1
18 38722 1 1 115 GLU HG2 H 3.072 -7.008 32.330 1.00 . A A . 116 GLU HG2 1 1
18 38723 1 1 115 GLU HG3 H 3.917 -7.278 30.807 1.00 . A A . 116 GLU HG3 1 1
18 38724 1 1 115 GLU N N 1.605 -3.964 30.296 1.00 . A A . 116 GLU N 1 1
18 38725 1 1 115 GLU O O 2.291 -4.778 33.695 1.00 . A A . 116 GLU O 1 1
18 38726 1 1 115 GLU OE1 O 6.224 -6.723 31.751 1.00 . A A . 116 GLU OE1 1 1
18 38727 1 1 115 GLU OE2 O 5.149 -6.701 33.667 1.00 . A A . 116 GLU OE2 1 1
18 38728 1 1 116 LYS C C -1.069 -3.701 34.565 1.00 . A A . 117 LYS C 1 1
18 38729 1 1 116 LYS CA C 0.192 -3.005 34.061 1.00 . A A . 117 LYS CA 1 1
18 38730 1 1 116 LYS CB C -0.065 -1.503 33.914 1.00 . A A . 117 LYS CB 1 1
18 38731 1 1 116 LYS CD C -1.552 -0.001 35.270 1.00 . A A . 117 LYS CD 1 1
18 38732 1 1 116 LYS CE C -1.377 1.392 34.685 1.00 . A A . 117 LYS CE 1 1
18 38733 1 1 116 LYS CG C -0.252 -0.786 35.240 1.00 . A A . 117 LYS CG 1 1
18 38734 1 1 116 LYS H H 0.147 -3.321 31.967 1.00 . A A . 117 LYS H 1 1
18 38735 1 1 116 LYS HA H 0.984 -3.158 34.777 1.00 . A A . 117 LYS HA 1 1
18 38736 1 1 116 LYS HB2 H 0.772 -1.055 33.400 1.00 . A A . 117 LYS HB2 1 1
18 38737 1 1 116 LYS HB3 H -0.958 -1.360 33.322 1.00 . A A . 117 LYS HB3 1 1
18 38738 1 1 116 LYS HD2 H -2.297 -0.530 34.693 1.00 . A A . 117 LYS HD2 1 1
18 38739 1 1 116 LYS HD3 H -1.886 0.088 36.295 1.00 . A A . 117 LYS HD3 1 1
18 38740 1 1 116 LYS HE2 H -1.740 2.117 35.399 1.00 . A A . 117 LYS HE2 1 1
18 38741 1 1 116 LYS HE3 H -0.325 1.562 34.505 1.00 . A A . 117 LYS HE3 1 1
18 38742 1 1 116 LYS HG2 H -0.267 -1.516 36.035 1.00 . A A . 117 LYS HG2 1 1
18 38743 1 1 116 LYS HG3 H 0.573 -0.105 35.389 1.00 . A A . 117 LYS HG3 1 1
18 38744 1 1 116 LYS HZ1 H -2.988 2.108 33.564 1.00 . A A . 117 LYS HZ1 1 1
18 38745 1 1 116 LYS HZ2 H -2.382 0.624 33.024 1.00 . A A . 117 LYS HZ2 1 1
18 38746 1 1 116 LYS HZ3 H -1.530 2.051 32.709 1.00 . A A . 117 LYS HZ3 1 1
18 38747 1 1 116 LYS N N 0.623 -3.570 32.788 1.00 . A A . 117 LYS N 1 1
18 38748 1 1 116 LYS NZ N -2.121 1.555 33.406 1.00 . A A . 117 LYS NZ 1 1
18 38749 1 1 116 LYS O O -1.321 -3.749 35.768 1.00 . A A . 117 LYS O 1 1
18 38750 1 1 117 MET C C -2.815 -6.041 35.005 1.00 . A A . 118 MET C 1 1
18 38751 1 1 117 MET CA C -3.086 -4.934 33.991 1.00 . A A . 118 MET CA 1 1
18 38752 1 1 117 MET CB C -3.741 -5.522 32.740 1.00 . A A . 118 MET CB 1 1
18 38753 1 1 117 MET CE C -4.581 -2.130 30.951 1.00 . A A . 118 MET CE 1 1
18 38754 1 1 117 MET CG C -4.809 -4.626 32.135 1.00 . A A . 118 MET CG 1 1
18 38755 1 1 117 MET H H -1.599 -4.168 32.694 1.00 . A A . 118 MET H 1 1
18 38756 1 1 117 MET HA H -3.758 -4.214 34.433 1.00 . A A . 118 MET HA 1 1
18 38757 1 1 117 MET HB2 H -2.979 -5.691 31.994 1.00 . A A . 118 MET HB2 1 1
18 38758 1 1 117 MET HB3 H -4.198 -6.467 32.996 1.00 . A A . 118 MET HB3 1 1
18 38759 1 1 117 MET HE1 H -5.604 -2.004 31.273 1.00 . A A . 118 MET HE1 1 1
18 38760 1 1 117 MET HE2 H -3.914 -1.804 31.735 1.00 . A A . 118 MET HE2 1 1
18 38761 1 1 117 MET HE3 H -4.407 -1.542 30.062 1.00 . A A . 118 MET HE3 1 1
18 38762 1 1 117 MET HG2 H -5.691 -5.219 31.941 1.00 . A A . 118 MET HG2 1 1
18 38763 1 1 117 MET HG3 H -5.050 -3.848 32.844 1.00 . A A . 118 MET HG3 1 1
18 38764 1 1 117 MET N N -1.854 -4.239 33.638 1.00 . A A . 118 MET N 1 1
18 38765 1 1 117 MET O O -1.708 -6.574 35.097 1.00 . A A . 118 MET O 1 1
18 38766 1 1 117 MET SD S -4.280 -3.859 30.591 1.00 . A A . 118 MET SD 1 1
18 38767 1 1 118 PRO C C -3.597 -8.833 36.198 1.00 . A A . 119 PRO C 1 1
18 38768 1 1 118 PRO CA C -3.742 -7.444 36.806 1.00 . A A . 119 PRO CA 1 1
18 38769 1 1 118 PRO CB C -5.066 -7.329 37.567 1.00 . A A . 119 PRO CB 1 1
18 38770 1 1 118 PRO CD C -5.193 -5.804 35.730 1.00 . A A . 119 PRO CD 1 1
18 38771 1 1 118 PRO CG C -6.015 -6.725 36.589 1.00 . A A . 119 PRO CG 1 1
18 38772 1 1 118 PRO HA H -2.920 -7.259 37.481 1.00 . A A . 119 PRO HA 1 1
18 38773 1 1 118 PRO HB2 H -5.391 -8.311 37.879 1.00 . A A . 119 PRO HB2 1 1
18 38774 1 1 118 PRO HB3 H -4.935 -6.695 38.431 1.00 . A A . 119 PRO HB3 1 1
18 38775 1 1 118 PRO HD2 H -5.570 -5.795 34.718 1.00 . A A . 119 PRO HD2 1 1
18 38776 1 1 118 PRO HD3 H -5.191 -4.806 36.143 1.00 . A A . 119 PRO HD3 1 1
18 38777 1 1 118 PRO HG2 H -6.462 -7.500 35.987 1.00 . A A . 119 PRO HG2 1 1
18 38778 1 1 118 PRO HG3 H -6.776 -6.168 37.114 1.00 . A A . 119 PRO HG3 1 1
18 38779 1 1 118 PRO N N -3.846 -6.396 35.785 1.00 . A A . 119 PRO N 1 1
18 38780 1 1 118 PRO O O -3.999 -9.069 35.058 1.00 . A A . 119 PRO O 1 1
18 38781 1 1 119 SER C C -2.538 -12.058 37.671 1.00 . A A . 120 SER C 1 1
18 38782 1 1 119 SER CA C -2.820 -11.120 36.500 1.00 . A A . 120 SER CA 1 1
18 38783 1 1 119 SER CB C -1.663 -11.176 35.500 1.00 . A A . 120 SER CB 1 1
18 38784 1 1 119 SER H H -2.722 -9.506 37.865 1.00 . A A . 120 SER H 1 1
18 38785 1 1 119 SER HA H -3.726 -11.440 36.008 1.00 . A A . 120 SER HA 1 1
18 38786 1 1 119 SER HB2 H -1.941 -11.806 34.668 1.00 . A A . 120 SER HB2 1 1
18 38787 1 1 119 SER HB3 H -1.453 -10.179 35.142 1.00 . A A . 120 SER HB3 1 1
18 38788 1 1 119 SER HG H 0.024 -10.987 36.478 1.00 . A A . 120 SER HG 1 1
18 38789 1 1 119 SER N N -3.021 -9.754 36.966 1.00 . A A . 120 SER N 1 1
18 38790 1 1 119 SER O O -2.434 -11.622 38.819 1.00 . A A . 120 SER O 1 1
18 38791 1 1 119 SER OG O -0.494 -11.703 36.102 1.00 . A A . 120 SER OG 1 1
18 38792 1 1 120 THR C C -0.937 -13.963 39.239 1.00 . A A . 121 THR C 1 1
18 38793 1 1 120 THR CA C -2.151 -14.347 38.401 1.00 . A A . 121 THR CA 1 1
18 38794 1 1 120 THR CB C -1.914 -15.738 37.782 1.00 . A A . 121 THR CB 1 1
18 38795 1 1 120 THR CG2 C -2.453 -16.832 38.691 1.00 . A A . 121 THR CG2 1 1
18 38796 1 1 120 THR H H -2.512 -13.632 36.441 1.00 . A A . 121 THR H 1 1
18 38797 1 1 120 THR HA H -3.017 -14.405 39.043 1.00 . A A . 121 THR HA 1 1
18 38798 1 1 120 THR HB H -0.851 -15.884 37.659 1.00 . A A . 121 THR HB 1 1
18 38799 1 1 120 THR HG1 H -1.929 -15.548 35.819 1.00 . A A . 121 THR HG1 1 1
18 38800 1 1 120 THR HG21 H -1.645 -17.484 38.987 1.00 . A A . 121 THR HG21 1 1
18 38801 1 1 120 THR HG22 H -3.201 -17.404 38.161 1.00 . A A . 121 THR HG22 1 1
18 38802 1 1 120 THR HG23 H -2.896 -16.386 39.568 1.00 . A A . 121 THR HG23 1 1
18 38803 1 1 120 THR N N -2.418 -13.347 37.374 1.00 . A A . 121 THR N 1 1
18 38804 1 1 120 THR O O 0.204 -14.117 38.804 1.00 . A A . 121 THR O 1 1
18 38805 1 1 120 THR OG1 O -2.548 -15.818 36.501 1.00 . A A . 121 THR OG1 1 1
18 38806 1 1 121 SER C C -0.681 -12.571 42.677 1.00 . A A . 122 SER C 1 1
18 38807 1 1 121 SER CA C -0.117 -13.054 41.343 1.00 . A A . 122 SER CA 1 1
18 38808 1 1 121 SER CB C 0.721 -11.948 40.700 1.00 . A A . 122 SER CB 1 1
18 38809 1 1 121 SER H H -2.122 -13.365 40.735 1.00 . A A . 122 SER H 1 1
18 38810 1 1 121 SER HA H 0.511 -13.913 41.521 1.00 . A A . 122 SER HA 1 1
18 38811 1 1 121 SER HB2 H 0.433 -11.836 39.667 1.00 . A A . 122 SER HB2 1 1
18 38812 1 1 121 SER HB3 H 0.548 -11.019 41.224 1.00 . A A . 122 SER HB3 1 1
18 38813 1 1 121 SER HG H 2.283 -12.767 41.552 1.00 . A A . 122 SER HG 1 1
18 38814 1 1 121 SER N N -1.191 -13.463 40.444 1.00 . A A . 122 SER N 1 1
18 38815 1 1 121 SER O O -1.887 -12.639 42.915 1.00 . A A . 122 SER O 1 1
18 38816 1 1 121 SER OG O 2.103 -12.256 40.759 1.00 . A A . 122 SER OG 1 1
18 38817 1 1 122 ARG C C -1.107 -10.368 44.717 1.00 . A A . 123 ARG C 1 1
18 38818 1 1 122 ARG CA C -0.205 -11.591 44.853 1.00 . A A . 123 ARG CA 1 1
18 38819 1 1 122 ARG CB C 1.023 -11.242 45.695 1.00 . A A . 123 ARG CB 1 1
18 38820 1 1 122 ARG CD C 2.628 -12.527 47.141 1.00 . A A . 123 ARG CD 1 1
18 38821 1 1 122 ARG CG C 1.180 -12.110 46.933 1.00 . A A . 123 ARG CG 1 1
18 38822 1 1 122 ARG CZ C 2.363 -14.901 47.719 1.00 . A A . 123 ARG CZ 1 1
18 38823 1 1 122 ARG H H 1.150 -12.057 43.296 1.00 . A A . 123 ARG H 1 1
18 38824 1 1 122 ARG HA H -0.758 -12.377 45.347 1.00 . A A . 123 ARG HA 1 1
18 38825 1 1 122 ARG HB2 H 1.908 -11.359 45.086 1.00 . A A . 123 ARG HB2 1 1
18 38826 1 1 122 ARG HB3 H 0.948 -10.213 46.011 1.00 . A A . 123 ARG HB3 1 1
18 38827 1 1 122 ARG HD2 H 3.054 -12.789 46.184 1.00 . A A . 123 ARG HD2 1 1
18 38828 1 1 122 ARG HD3 H 3.171 -11.694 47.560 1.00 . A A . 123 ARG HD3 1 1
18 38829 1 1 122 ARG HE H 3.125 -13.512 48.930 1.00 . A A . 123 ARG HE 1 1
18 38830 1 1 122 ARG HG2 H 0.851 -11.553 47.797 1.00 . A A . 123 ARG HG2 1 1
18 38831 1 1 122 ARG HG3 H 0.573 -12.995 46.819 1.00 . A A . 123 ARG HG3 1 1
18 38832 1 1 122 ARG HH11 H 1.740 -14.404 45.863 1.00 . A A . 123 ARG HH11 1 1
18 38833 1 1 122 ARG HH12 H 1.559 -16.074 46.283 1.00 . A A . 123 ARG HH12 1 1
18 38834 1 1 122 ARG HH21 H 2.891 -15.710 49.495 1.00 . A A . 123 ARG HH21 1 1
18 38835 1 1 122 ARG HH22 H 2.212 -16.817 48.350 1.00 . A A . 123 ARG HH22 1 1
18 38836 1 1 122 ARG N N 0.203 -12.084 43.542 1.00 . A A . 123 ARG N 1 1
18 38837 1 1 122 ARG NE N 2.743 -13.671 48.042 1.00 . A A . 123 ARG NE 1 1
18 38838 1 1 122 ARG NH1 N 1.844 -15.147 46.524 1.00 . A A . 123 ARG NH1 1 1
18 38839 1 1 122 ARG NH2 N 2.500 -15.890 48.593 1.00 . A A . 123 ARG NH2 1 1
18 38840 1 1 122 ARG O O -0.971 -9.566 43.792 1.00 . A A . 123 ARG O 1 1
18 38841 1 1 123 PRO C C -2.310 -7.770 45.998 1.00 . A A . 124 PRO C 1 1
18 38842 1 1 123 PRO CA C -2.990 -9.095 45.668 1.00 . A A . 124 PRO CA 1 1
18 38843 1 1 123 PRO CB C -3.986 -9.474 46.766 1.00 . A A . 124 PRO CB 1 1
18 38844 1 1 123 PRO CD C -2.267 -11.135 46.791 1.00 . A A . 124 PRO CD 1 1
18 38845 1 1 123 PRO CG C -3.224 -10.379 47.672 1.00 . A A . 124 PRO CG 1 1
18 38846 1 1 123 PRO HA H -3.510 -9.006 44.725 1.00 . A A . 124 PRO HA 1 1
18 38847 1 1 123 PRO HB2 H -4.313 -8.583 47.282 1.00 . A A . 124 PRO HB2 1 1
18 38848 1 1 123 PRO HB3 H -4.836 -9.977 46.329 1.00 . A A . 124 PRO HB3 1 1
18 38849 1 1 123 PRO HD2 H -1.343 -11.326 47.317 1.00 . A A . 124 PRO HD2 1 1
18 38850 1 1 123 PRO HD3 H -2.711 -12.060 46.457 1.00 . A A . 124 PRO HD3 1 1
18 38851 1 1 123 PRO HG2 H -2.684 -9.798 48.402 1.00 . A A . 124 PRO HG2 1 1
18 38852 1 1 123 PRO HG3 H -3.902 -11.064 48.160 1.00 . A A . 124 PRO HG3 1 1
18 38853 1 1 123 PRO N N -2.049 -10.218 45.660 1.00 . A A . 124 PRO N 1 1
18 38854 1 1 123 PRO O O -1.262 -7.743 46.643 1.00 . A A . 124 PRO O 1 1
18 38855 1 1 124 THR C C -3.000 -4.711 47.035 1.00 . A A . 125 THR C 1 1
18 38856 1 1 124 THR CA C -2.367 -5.346 45.802 1.00 . A A . 125 THR CA 1 1
18 38857 1 1 124 THR CB C -2.581 -4.414 44.593 1.00 . A A . 125 THR CB 1 1
18 38858 1 1 124 THR CG2 C -1.766 -4.885 43.398 1.00 . A A . 125 THR CG2 1 1
18 38859 1 1 124 THR H H -3.748 -6.760 45.045 1.00 . A A . 125 THR H 1 1
18 38860 1 1 124 THR HA H -1.304 -5.449 45.967 1.00 . A A . 125 THR HA 1 1
18 38861 1 1 124 THR HB H -2.256 -3.419 44.863 1.00 . A A . 125 THR HB 1 1
18 38862 1 1 124 THR HG1 H -4.455 -3.899 44.923 1.00 . A A . 125 THR HG1 1 1
18 38863 1 1 124 THR HG21 H -2.360 -4.798 42.501 1.00 . A A . 125 THR HG21 1 1
18 38864 1 1 124 THR HG22 H -1.478 -5.916 43.541 1.00 . A A . 125 THR HG22 1 1
18 38865 1 1 124 THR HG23 H -0.880 -4.274 43.304 1.00 . A A . 125 THR HG23 1 1
18 38866 1 1 124 THR N N -2.915 -6.673 45.553 1.00 . A A . 125 THR N 1 1
18 38867 1 1 124 THR O O -4.114 -5.063 47.423 1.00 . A A . 125 THR O 1 1
18 38868 1 1 124 THR OG1 O -3.969 -4.374 44.245 1.00 . A A . 125 THR OG1 1 1
18 38869 1 1 125 ALA C C -3.470 -1.783 48.467 1.00 . A A . 126 ALA C 1 1
18 38870 1 1 125 ALA CA C -2.778 -3.089 48.836 1.00 . A A . 126 ALA CA 1 1
18 38871 1 1 125 ALA CB C -1.636 -2.829 49.807 1.00 . A A . 126 ALA CB 1 1
18 38872 1 1 125 ALA H H -1.402 -3.538 47.292 1.00 . A A . 126 ALA H 1 1
18 38873 1 1 125 ALA HA H -3.491 -3.739 49.322 1.00 . A A . 126 ALA HA 1 1
18 38874 1 1 125 ALA HB1 H -1.774 -3.428 50.694 1.00 . A A . 126 ALA HB1 1 1
18 38875 1 1 125 ALA HB2 H -0.698 -3.091 49.339 1.00 . A A . 126 ALA HB2 1 1
18 38876 1 1 125 ALA HB3 H -1.625 -1.783 50.076 1.00 . A A . 126 ALA HB3 1 1
18 38877 1 1 125 ALA N N -2.283 -3.774 47.648 1.00 . A A . 126 ALA N 1 1
18 38878 1 1 125 ALA O O -3.142 -1.137 47.472 1.00 . A A . 126 ALA O 1 1
18 38879 1 1 126 PRO C C -4.372 1.101 49.305 1.00 . A A . 127 PRO C 1 1
18 38880 1 1 126 PRO CA C -5.214 -0.147 49.067 1.00 . A A . 127 PRO CA 1 1
18 38881 1 1 126 PRO CB C -6.342 -0.237 50.098 1.00 . A A . 127 PRO CB 1 1
18 38882 1 1 126 PRO CD C -4.898 -2.102 50.492 1.00 . A A . 127 PRO CD 1 1
18 38883 1 1 126 PRO CG C -5.802 -1.113 51.176 1.00 . A A . 127 PRO CG 1 1
18 38884 1 1 126 PRO HA H -5.634 -0.113 48.072 1.00 . A A . 127 PRO HA 1 1
18 38885 1 1 126 PRO HB2 H -6.572 0.751 50.469 1.00 . A A . 127 PRO HB2 1 1
18 38886 1 1 126 PRO HB3 H -7.219 -0.671 49.640 1.00 . A A . 127 PRO HB3 1 1
18 38887 1 1 126 PRO HD2 H -4.060 -2.348 51.126 1.00 . A A . 127 PRO HD2 1 1
18 38888 1 1 126 PRO HD3 H -5.448 -2.994 50.226 1.00 . A A . 127 PRO HD3 1 1
18 38889 1 1 126 PRO HG2 H -5.241 -0.520 51.883 1.00 . A A . 127 PRO HG2 1 1
18 38890 1 1 126 PRO HG3 H -6.612 -1.626 51.672 1.00 . A A . 127 PRO HG3 1 1
18 38891 1 1 126 PRO N N -4.453 -1.382 49.287 1.00 . A A . 127 PRO N 1 1
18 38892 1 1 126 PRO O O -3.211 1.013 49.702 1.00 . A A . 127 PRO O 1 1
18 38893 1 1 127 SER C C -5.142 4.526 50.010 1.00 . A A . 128 SER C 1 1
18 38894 1 1 127 SER CA C -4.270 3.533 49.247 1.00 . A A . 128 SER CA 1 1
18 38895 1 1 127 SER CB C -3.873 4.124 47.893 1.00 . A A . 128 SER CB 1 1
18 38896 1 1 127 SER H H -5.896 2.271 48.747 1.00 . A A . 128 SER H 1 1
18 38897 1 1 127 SER HA H -3.377 3.340 49.822 1.00 . A A . 128 SER HA 1 1
18 38898 1 1 127 SER HB2 H -4.754 4.489 47.389 1.00 . A A . 128 SER HB2 1 1
18 38899 1 1 127 SER HB3 H -3.182 4.939 48.047 1.00 . A A . 128 SER HB3 1 1
18 38900 1 1 127 SER HG H -3.925 2.620 46.638 1.00 . A A . 128 SER HG 1 1
18 38901 1 1 127 SER N N -4.967 2.265 49.062 1.00 . A A . 128 SER N 1 1
18 38902 1 1 127 SER O O -6.370 4.451 49.967 1.00 . A A . 128 SER O 1 1
18 38903 1 1 127 SER OG O -3.252 3.147 47.074 1.00 . A A . 128 SER OG 1 1
18 38904 1 1 128 SER C C -5.546 7.674 50.626 1.00 . A A . 129 SER C 1 1
18 38905 1 1 128 SER CA C -5.213 6.459 51.487 1.00 . A A . 129 SER CA 1 1
18 38906 1 1 128 SER CB C -4.379 6.890 52.695 1.00 . A A . 129 SER CB 1 1
18 38907 1 1 128 SER H H -3.517 5.461 50.704 1.00 . A A . 129 SER H 1 1
18 38908 1 1 128 SER HA H -6.134 6.017 51.834 1.00 . A A . 129 SER HA 1 1
18 38909 1 1 128 SER HB2 H -4.641 6.278 53.546 1.00 . A A . 129 SER HB2 1 1
18 38910 1 1 128 SER HB3 H -3.330 6.761 52.469 1.00 . A A . 129 SER HB3 1 1
18 38911 1 1 128 SER HG H -3.859 8.777 52.752 1.00 . A A . 129 SER HG 1 1
18 38912 1 1 128 SER N N -4.498 5.454 50.709 1.00 . A A . 129 SER N 1 1
18 38913 1 1 128 SER O O -4.877 7.946 49.630 1.00 . A A . 129 SER O 1 1
18 38914 1 1 128 SER OG O -4.614 8.249 53.019 1.00 . A A . 129 SER OG 1 1
18 38915 1 1 129 GLU C C -8.023 10.396 51.090 1.00 . A A . 130 GLU C 1 1
18 38916 1 1 129 GLU CA C -7.010 9.590 50.284 1.00 . A A . 130 GLU CA 1 1
18 38917 1 1 129 GLU CB C -7.615 9.192 48.936 1.00 . A A . 130 GLU CB 1 1
18 38918 1 1 129 GLU CD C -8.035 11.212 47.479 1.00 . A A . 130 GLU CD 1 1
18 38919 1 1 129 GLU CG C -7.122 10.039 47.774 1.00 . A A . 130 GLU CG 1 1
18 38920 1 1 129 GLU H H -7.081 8.136 51.822 1.00 . A A . 130 GLU H 1 1
18 38921 1 1 129 GLU HA H -6.137 10.200 50.110 1.00 . A A . 130 GLU HA 1 1
18 38922 1 1 129 GLU HB2 H -7.367 8.160 48.733 1.00 . A A . 130 GLU HB2 1 1
18 38923 1 1 129 GLU HB3 H -8.688 9.289 48.994 1.00 . A A . 130 GLU HB3 1 1
18 38924 1 1 129 GLU HG2 H -6.140 10.418 48.013 1.00 . A A . 130 GLU HG2 1 1
18 38925 1 1 129 GLU HG3 H -7.062 9.417 46.893 1.00 . A A . 130 GLU HG3 1 1
18 38926 1 1 129 GLU N N -6.587 8.403 51.019 1.00 . A A . 130 GLU N 1 1
18 38927 1 1 129 GLU O O -9.112 9.914 51.402 1.00 . A A . 130 GLU O 1 1
18 38928 1 1 129 GLU OE1 O -9.203 10.975 47.104 1.00 . A A . 130 GLU OE1 1 1
18 38929 1 1 129 GLU OE2 O -7.583 12.368 47.623 1.00 . A A . 130 GLU OE2 1 1
18 38930 1 1 130 LYS C C -8.321 13.965 51.803 1.00 . A A . 131 LYS C 1 1
18 38931 1 1 130 LYS CA C -8.531 12.505 52.194 1.00 . A A . 131 LYS CA 1 1
18 38932 1 1 130 LYS CB C -8.278 12.327 53.693 1.00 . A A . 131 LYS CB 1 1
18 38933 1 1 130 LYS CD C -6.664 13.692 55.050 1.00 . A A . 131 LYS CD 1 1
18 38934 1 1 130 LYS CE C -5.197 13.973 55.343 1.00 . A A . 131 LYS CE 1 1
18 38935 1 1 130 LYS CG C -6.825 12.524 54.091 1.00 . A A . 131 LYS CG 1 1
18 38936 1 1 130 LYS H H -6.775 11.958 51.147 1.00 . A A . 131 LYS H 1 1
18 38937 1 1 130 LYS HA H -9.552 12.231 51.976 1.00 . A A . 131 LYS HA 1 1
18 38938 1 1 130 LYS HB2 H -8.878 13.042 54.235 1.00 . A A . 131 LYS HB2 1 1
18 38939 1 1 130 LYS HB3 H -8.575 11.329 53.980 1.00 . A A . 131 LYS HB3 1 1
18 38940 1 1 130 LYS HD2 H -7.105 14.573 54.608 1.00 . A A . 131 LYS HD2 1 1
18 38941 1 1 130 LYS HD3 H -7.170 13.459 55.976 1.00 . A A . 131 LYS HD3 1 1
18 38942 1 1 130 LYS HE2 H -5.051 13.966 56.413 1.00 . A A . 131 LYS HE2 1 1
18 38943 1 1 130 LYS HE3 H -4.598 13.195 54.894 1.00 . A A . 131 LYS HE3 1 1
18 38944 1 1 130 LYS HG2 H -6.468 11.626 54.572 1.00 . A A . 131 LYS HG2 1 1
18 38945 1 1 130 LYS HG3 H -6.241 12.716 53.202 1.00 . A A . 131 LYS HG3 1 1
18 38946 1 1 130 LYS HZ1 H -3.933 15.635 55.322 1.00 . A A . 131 LYS HZ1 1 1
18 38947 1 1 130 LYS HZ2 H -5.534 15.987 54.901 1.00 . A A . 131 LYS HZ2 1 1
18 38948 1 1 130 LYS HZ3 H -4.521 15.202 53.796 1.00 . A A . 131 LYS HZ3 1 1
18 38949 1 1 130 LYS N N -7.657 11.629 51.425 1.00 . A A . 131 LYS N 1 1
18 38950 1 1 130 LYS NZ N -4.765 15.292 54.803 1.00 . A A . 131 LYS NZ 1 1
18 38951 1 1 130 LYS O O -7.190 14.447 51.750 1.00 . A A . 131 LYS O 1 1
18 38952 1 1 131 GLY C C -10.607 16.825 51.445 1.00 . A A . 132 GLY C 1 1
18 38953 1 1 131 GLY CA C -9.331 16.062 51.147 1.00 . A A . 132 GLY CA 1 1
18 38954 1 1 131 GLY H H -10.293 14.227 51.587 1.00 . A A . 132 GLY H 1 1
18 38955 1 1 131 GLY HA2 H -8.515 16.520 51.686 1.00 . A A . 132 GLY HA2 1 1
18 38956 1 1 131 GLY HA3 H -9.128 16.121 50.088 1.00 . A A . 132 GLY HA3 1 1
18 38957 1 1 131 GLY N N -9.418 14.664 51.529 1.00 . A A . 132 GLY N 1 1
18 38958 1 1 131 GLY O O -11.461 16.351 52.192 1.00 . A A . 132 GLY O 1 1
18 38959 1 1 132 GLY C C -12.357 19.559 49.830 1.00 . A A . 133 GLY C 1 1
18 38960 1 1 132 GLY CA C -11.918 18.823 51.079 1.00 . A A . 133 GLY CA 1 1
18 38961 1 1 132 GLY H H -10.021 18.338 50.273 1.00 . A A . 133 GLY H 1 1
18 38962 1 1 132 GLY HA2 H -12.723 18.184 51.410 1.00 . A A . 133 GLY HA2 1 1
18 38963 1 1 132 GLY HA3 H -11.705 19.546 51.853 1.00 . A A . 133 GLY HA3 1 1
18 38964 1 1 132 GLY N N -10.735 18.011 50.859 1.00 . A A . 133 GLY N 1 1
18 38965 1 1 132 GLY O O -13.011 20.598 49.910 1.00 . A A . 133 GLY O 1 1
18 38966 1 1 133 ASN C C -12.172 18.650 46.246 1.00 . A A . 134 ASN C 1 1
18 38967 1 1 133 ASN CA C -12.354 19.635 47.396 1.00 . A A . 134 ASN CA 1 1
18 38968 1 1 133 ASN CB C -11.504 20.883 47.151 1.00 . A A . 134 ASN CB 1 1
18 38969 1 1 133 ASN CG C -10.018 20.606 47.275 1.00 . A A . 134 ASN CG 1 1
18 38970 1 1 133 ASN H H -11.473 18.191 48.669 1.00 . A A . 134 ASN H 1 1
18 38971 1 1 133 ASN HA H -13.393 19.922 47.449 1.00 . A A . 134 ASN HA 1 1
18 38972 1 1 133 ASN HB2 H -11.699 21.255 46.156 1.00 . A A . 134 ASN HB2 1 1
18 38973 1 1 133 ASN HB3 H -11.772 21.642 47.873 1.00 . A A . 134 ASN HB3 1 1
18 38974 1 1 133 ASN HD21 H -9.822 20.638 45.297 1.00 . A A . 134 ASN HD21 1 1
18 38975 1 1 133 ASN HD22 H -8.374 20.339 46.191 1.00 . A A . 134 ASN HD22 1 1
18 38976 1 1 133 ASN N N -11.994 19.021 48.670 1.00 . A A . 134 ASN N 1 1
18 38977 1 1 133 ASN ND2 N -9.336 20.519 46.140 1.00 . A A . 134 ASN ND2 1 1
18 38978 1 1 133 ASN O O -11.243 17.841 46.248 1.00 . A A . 134 ASN O 1 1
18 38979 1 1 133 ASN OD1 O -9.490 20.471 48.380 1.00 . A A . 134 ASN OD1 1 1
18 38980 1 1 134 TYR C C -11.837 18.205 43.200 1.00 . A A . 135 TYR C 1 1
18 38981 1 1 134 TYR CA C -13.005 17.836 44.110 1.00 . A A . 135 TYR CA 1 1
18 38982 1 1 134 TYR CB C -14.316 17.898 43.324 1.00 . A A . 135 TYR CB 1 1
18 38983 1 1 134 TYR CD1 C -15.209 15.719 44.239 1.00 . A A . 135 TYR CD1 1 1
18 38984 1 1 134 TYR CD2 C -16.676 17.598 44.174 1.00 . A A . 135 TYR CD2 1 1
18 38985 1 1 134 TYR CE1 C -16.216 14.947 44.786 1.00 . A A . 135 TYR CE1 1 1
18 38986 1 1 134 TYR CE2 C -17.688 16.832 44.722 1.00 . A A . 135 TYR CE2 1 1
18 38987 1 1 134 TYR CG C -15.420 17.056 43.924 1.00 . A A . 135 TYR CG 1 1
18 38988 1 1 134 TYR CZ C -17.453 15.507 45.026 1.00 . A A . 135 TYR CZ 1 1
18 38989 1 1 134 TYR H H -13.783 19.388 45.321 1.00 . A A . 135 TYR H 1 1
18 38990 1 1 134 TYR HA H -12.861 16.828 44.472 1.00 . A A . 135 TYR HA 1 1
18 38991 1 1 134 TYR HB2 H -14.660 18.919 43.291 1.00 . A A . 135 TYR HB2 1 1
18 38992 1 1 134 TYR HB3 H -14.142 17.548 42.318 1.00 . A A . 135 TYR HB3 1 1
18 38993 1 1 134 TYR HD1 H -14.239 15.283 44.051 1.00 . A A . 135 TYR HD1 1 1
18 38994 1 1 134 TYR HD2 H -16.857 18.635 43.935 1.00 . A A . 135 TYR HD2 1 1
18 38995 1 1 134 TYR HE1 H -16.032 13.909 45.024 1.00 . A A . 135 TYR HE1 1 1
18 38996 1 1 134 TYR HE2 H -18.656 17.271 44.909 1.00 . A A . 135 TYR HE2 1 1
18 38997 1 1 134 TYR HH H -18.103 13.887 45.829 1.00 . A A . 135 TYR HH 1 1
18 38998 1 1 134 TYR N N -13.065 18.723 45.265 1.00 . A A . 135 TYR N 1 1
18 38999 1 1 134 TYR O O -10.736 17.676 43.343 1.00 . A A . 135 TYR O 1 1
18 39000 1 1 134 TYR OH O -18.457 14.742 45.571 1.00 . A A . 135 TYR OH 1 1
18 39001 2 2 1 MYR C1 C -11.720 7.327 -4.095 1.00 . B A . 1 MYR C1 1 1
18 39002 2 2 1 MYR C10 C -2.334 4.195 -0.974 1.00 . B A . 1 MYR C10 1 1
18 39003 2 2 1 MYR C11 C -1.071 3.966 -0.118 1.00 . B A . 1 MYR C11 1 1
18 39004 2 2 1 MYR C12 C 0.116 3.349 -0.886 1.00 . B A . 1 MYR C12 1 1
18 39005 2 2 1 MYR C13 C 1.123 2.660 0.052 1.00 . B A . 1 MYR C13 1 1
18 39006 2 2 1 MYR C14 C 1.035 1.131 -0.041 1.00 . B A . 1 MYR C14 1 1
18 39007 2 2 1 MYR C2 C -11.341 6.109 -3.251 1.00 . B A . 1 MYR C2 1 1
18 39008 2 2 1 MYR C3 C -9.883 6.114 -2.735 1.00 . B A . 1 MYR C3 1 1
18 39009 2 2 1 MYR C4 C -9.727 5.305 -1.433 1.00 . B A . 1 MYR C4 1 1
18 39010 2 2 1 MYR C5 C -8.345 4.635 -1.329 1.00 . B A . 1 MYR C5 1 1
18 39011 2 2 1 MYR C6 C -7.216 5.659 -1.102 1.00 . B A . 1 MYR C6 1 1
18 39012 2 2 1 MYR C7 C -6.086 5.094 -0.220 1.00 . B A . 1 MYR C7 1 1
18 39013 2 2 1 MYR C8 C -4.838 4.721 -1.041 1.00 . B A . 1 MYR C8 1 1
18 39014 2 2 1 MYR C9 C -3.564 4.675 -0.177 1.00 . B A . 1 MYR C9 1 1
18 39015 2 2 1 MYR H101 H -2.095 4.949 -1.751 1.00 . B A . 1 MYR H101 1 1
18 39016 2 2 1 MYR H102 H -2.577 3.273 -1.538 1.00 . B A . 1 MYR H102 1 1
18 39017 2 2 1 MYR H111 H -1.322 3.344 0.764 1.00 . B A . 1 MYR H111 1 1
18 39018 2 2 1 MYR H112 H -0.754 4.941 0.304 1.00 . B A . 1 MYR H112 1 1
18 39019 2 2 1 MYR H121 H 0.629 4.136 -1.474 1.00 . B A . 1 MYR H121 1 1
18 39020 2 2 1 MYR H122 H -0.256 2.618 -1.630 1.00 . B A . 1 MYR H122 1 1
18 39021 2 2 1 MYR H131 H 0.946 2.978 1.099 1.00 . B A . 1 MYR H131 1 1
18 39022 2 2 1 MYR H132 H 2.154 2.988 -0.189 1.00 . B A . 1 MYR H132 1 1
18 39023 2 2 1 MYR H141 H 0.146 0.802 -0.611 1.00 . B A . 1 MYR H141 1 1
18 39024 2 2 1 MYR H142 H 1.925 0.696 -0.537 1.00 . B A . 1 MYR H142 1 1
18 39025 2 2 1 MYR H143 H 0.966 0.670 0.961 1.00 . B A . 1 MYR H143 1 1
18 39026 2 2 1 MYR H21 H -11.506 5.214 -3.880 1.00 . B A . 1 MYR H21 1 1
18 39027 2 2 1 MYR H22 H -12.053 5.999 -2.412 1.00 . B A . 1 MYR H22 1 1
18 39028 2 2 1 MYR H31 H -9.543 7.155 -2.571 1.00 . B A . 1 MYR H31 1 1
18 39029 2 2 1 MYR H32 H -9.211 5.702 -3.514 1.00 . B A . 1 MYR H32 1 1
18 39030 2 2 1 MYR H41 H -10.520 4.533 -1.376 1.00 . B A . 1 MYR H41 1 1
18 39031 2 2 1 MYR H42 H -9.890 5.965 -0.558 1.00 . B A . 1 MYR H42 1 1
18 39032 2 2 1 MYR H51 H -8.139 4.052 -2.249 1.00 . B A . 1 MYR H51 1 1
18 39033 2 2 1 MYR H52 H -8.349 3.896 -0.503 1.00 . B A . 1 MYR H52 1 1
18 39034 2 2 1 MYR H61 H -7.631 6.575 -0.634 1.00 . B A . 1 MYR H61 1 1
18 39035 2 2 1 MYR H62 H -6.803 5.983 -2.077 1.00 . B A . 1 MYR H62 1 1
18 39036 2 2 1 MYR H71 H -6.450 4.205 0.331 1.00 . B A . 1 MYR H71 1 1
18 39037 2 2 1 MYR H72 H -5.813 5.835 0.558 1.00 . B A . 1 MYR H72 1 1
18 39038 2 2 1 MYR H81 H -4.702 5.449 -1.867 1.00 . B A . 1 MYR H81 1 1
18 39039 2 2 1 MYR H82 H -4.992 3.740 -1.532 1.00 . B A . 1 MYR H82 1 1
18 39040 2 2 1 MYR H91 H -3.731 4.009 0.692 1.00 . B A . 1 MYR H91 1 1
18 39041 2 2 1 MYR H92 H -3.363 5.677 0.251 1.00 . B A . 1 MYR H92 1 1
18 39042 2 2 1 MYR O2 O -10.892 7.767 -4.892 1.00 . B A . 1 MYR O2 1 1
19 39043 1 1 1 GLY C C -12.926 7.235 -7.339 1.00 . A A . 2 GLY C 1 1
19 39044 1 1 1 GLY CA C -13.394 7.075 -5.907 1.00 . A A . 2 GLY CA 1 1
19 39045 1 1 1 GLY H1 H -11.714 8.052 -5.066 1.00 . A A . 2 GLY H1 1 1
19 39046 1 1 1 GLY HA2 H -13.780 6.076 -5.773 1.00 . A A . 2 GLY HA2 1 1
19 39047 1 1 1 GLY HA3 H -14.186 7.786 -5.718 1.00 . A A . 2 GLY HA3 1 1
19 39048 1 1 1 GLY N N -12.328 7.298 -4.947 1.00 . A A . 2 GLY N 1 1
19 39049 1 1 1 GLY O O -13.247 6.414 -8.199 1.00 . A A . 2 GLY O 1 1
19 39050 1 1 2 ALA C C -10.186 8.152 -9.052 1.00 . A A . 3 ALA C 1 1
19 39051 1 1 2 ALA CA C -11.652 8.556 -8.937 1.00 . A A . 3 ALA CA 1 1
19 39052 1 1 2 ALA CB C -11.827 10.026 -9.290 1.00 . A A . 3 ALA CB 1 1
19 39053 1 1 2 ALA H H -11.943 8.911 -6.871 1.00 . A A . 3 ALA H 1 1
19 39054 1 1 2 ALA HA H -12.232 7.971 -9.638 1.00 . A A . 3 ALA HA 1 1
19 39055 1 1 2 ALA HB1 H -10.857 10.478 -9.433 1.00 . A A . 3 ALA HB1 1 1
19 39056 1 1 2 ALA HB2 H -12.401 10.111 -10.200 1.00 . A A . 3 ALA HB2 1 1
19 39057 1 1 2 ALA HB3 H -12.345 10.529 -8.488 1.00 . A A . 3 ALA HB3 1 1
19 39058 1 1 2 ALA N N -12.165 8.293 -7.598 1.00 . A A . 3 ALA N 1 1
19 39059 1 1 2 ALA O O -9.512 7.935 -8.046 1.00 . A A . 3 ALA O 1 1
19 39060 1 1 3 ARG C C -7.356 8.622 -9.815 1.00 . A A . 4 ARG C 1 1
19 39061 1 1 3 ARG CA C -8.314 7.674 -10.531 1.00 . A A . 4 ARG CA 1 1
19 39062 1 1 3 ARG CB C -8.021 7.674 -12.033 1.00 . A A . 4 ARG CB 1 1
19 39063 1 1 3 ARG CD C -7.844 6.342 -14.157 1.00 . A A . 4 ARG CD 1 1
19 39064 1 1 3 ARG CG C -7.963 6.282 -12.641 1.00 . A A . 4 ARG CG 1 1
19 39065 1 1 3 ARG CZ C -5.454 5.985 -14.611 1.00 . A A . 4 ARG CZ 1 1
19 39066 1 1 3 ARG H H -10.287 8.240 -11.047 1.00 . A A . 4 ARG H 1 1
19 39067 1 1 3 ARG HA H -8.169 6.676 -10.145 1.00 . A A . 4 ARG HA 1 1
19 39068 1 1 3 ARG HB2 H -8.796 8.232 -12.538 1.00 . A A . 4 ARG HB2 1 1
19 39069 1 1 3 ARG HB3 H -7.071 8.157 -12.202 1.00 . A A . 4 ARG HB3 1 1
19 39070 1 1 3 ARG HD2 H -8.033 5.358 -14.558 1.00 . A A . 4 ARG HD2 1 1
19 39071 1 1 3 ARG HD3 H -8.580 7.034 -14.535 1.00 . A A . 4 ARG HD3 1 1
19 39072 1 1 3 ARG HE H -6.416 7.713 -14.864 1.00 . A A . 4 ARG HE 1 1
19 39073 1 1 3 ARG HG2 H -7.104 5.762 -12.244 1.00 . A A . 4 ARG HG2 1 1
19 39074 1 1 3 ARG HG3 H -8.863 5.748 -12.381 1.00 . A A . 4 ARG HG3 1 1
19 39075 1 1 3 ARG HH11 H -6.443 4.359 -13.935 1.00 . A A . 4 ARG HH11 1 1
19 39076 1 1 3 ARG HH12 H -4.758 4.121 -14.260 1.00 . A A . 4 ARG HH12 1 1
19 39077 1 1 3 ARG HH21 H -4.197 7.413 -15.295 1.00 . A A . 4 ARG HH21 1 1
19 39078 1 1 3 ARG HH22 H -3.481 5.859 -15.032 1.00 . A A . 4 ARG HH22 1 1
19 39079 1 1 3 ARG N N -9.700 8.054 -10.285 1.00 . A A . 4 ARG N 1 1
19 39080 1 1 3 ARG NE N -6.518 6.780 -14.583 1.00 . A A . 4 ARG NE 1 1
19 39081 1 1 3 ARG NH1 N -5.560 4.718 -14.237 1.00 . A A . 4 ARG NH1 1 1
19 39082 1 1 3 ARG NH2 N -4.281 6.458 -15.012 1.00 . A A . 4 ARG NH2 1 1
19 39083 1 1 3 ARG O O -7.109 9.735 -10.276 1.00 . A A . 4 ARG O 1 1
19 39084 1 1 4 ASN C C -4.519 8.311 -7.830 1.00 . A A . 5 ASN C 1 1
19 39085 1 1 4 ASN CA C -5.888 8.979 -7.906 1.00 . A A . 5 ASN CA 1 1
19 39086 1 1 4 ASN CB C -6.436 9.206 -6.496 1.00 . A A . 5 ASN CB 1 1
19 39087 1 1 4 ASN CG C -6.486 10.676 -6.125 1.00 . A A . 5 ASN CG 1 1
19 39088 1 1 4 ASN H H -7.055 7.274 -8.369 1.00 . A A . 5 ASN H 1 1
19 39089 1 1 4 ASN HA H -5.784 9.933 -8.400 1.00 . A A . 5 ASN HA 1 1
19 39090 1 1 4 ASN HB2 H -7.437 8.806 -6.436 1.00 . A A . 5 ASN HB2 1 1
19 39091 1 1 4 ASN HB3 H -5.805 8.695 -5.784 1.00 . A A . 5 ASN HB3 1 1
19 39092 1 1 4 ASN HD21 H -4.631 10.584 -5.413 1.00 . A A . 5 ASN HD21 1 1
19 39093 1 1 4 ASN HD22 H -5.402 12.127 -5.307 1.00 . A A . 5 ASN HD22 1 1
19 39094 1 1 4 ASN N N -6.819 8.171 -8.686 1.00 . A A . 5 ASN N 1 1
19 39095 1 1 4 ASN ND2 N -5.396 11.181 -5.558 1.00 . A A . 5 ASN ND2 1 1
19 39096 1 1 4 ASN O O -4.382 7.120 -8.110 1.00 . A A . 5 ASN O 1 1
19 39097 1 1 4 ASN OD1 O -7.492 11.349 -6.345 1.00 . A A . 5 ASN OD1 1 1
19 39098 1 1 5 SER C C -1.596 8.791 -5.935 1.00 . A A . 6 SER C 1 1
19 39099 1 1 5 SER CA C -2.149 8.571 -7.339 1.00 . A A . 6 SER CA 1 1
19 39100 1 1 5 SER CB C -1.240 9.245 -8.369 1.00 . A A . 6 SER CB 1 1
19 39101 1 1 5 SER H H -3.682 10.028 -7.239 1.00 . A A . 6 SER H 1 1
19 39102 1 1 5 SER HA H -2.180 7.510 -7.540 1.00 . A A . 6 SER HA 1 1
19 39103 1 1 5 SER HB2 H -1.310 8.717 -9.308 1.00 . A A . 6 SER HB2 1 1
19 39104 1 1 5 SER HB3 H -1.556 10.269 -8.507 1.00 . A A . 6 SER HB3 1 1
19 39105 1 1 5 SER HG H 0.546 10.039 -8.239 1.00 . A A . 6 SER HG 1 1
19 39106 1 1 5 SER N N -3.508 9.086 -7.449 1.00 . A A . 6 SER N 1 1
19 39107 1 1 5 SER O O -1.121 9.878 -5.605 1.00 . A A . 6 SER O 1 1
19 39108 1 1 5 SER OG O 0.110 9.238 -7.940 1.00 . A A . 6 SER OG 1 1
19 39109 1 1 6 VAL C C 0.265 7.317 -3.643 1.00 . A A . 7 VAL C 1 1
19 39110 1 1 6 VAL CA C -1.167 7.829 -3.741 1.00 . A A . 7 VAL CA 1 1
19 39111 1 1 6 VAL CB C -2.056 7.021 -2.776 1.00 . A A . 7 VAL CB 1 1
19 39112 1 1 6 VAL CG1 C -1.641 7.269 -1.333 1.00 . A A . 7 VAL CG1 1 1
19 39113 1 1 6 VAL CG2 C -3.522 7.371 -2.984 1.00 . A A . 7 VAL CG2 1 1
19 39114 1 1 6 VAL H H -2.051 6.911 -5.430 1.00 . A A . 7 VAL H 1 1
19 39115 1 1 6 VAL HA H -1.190 8.865 -3.436 1.00 . A A . 7 VAL HA 1 1
19 39116 1 1 6 VAL HB H -1.924 5.971 -2.990 1.00 . A A . 7 VAL HB 1 1
19 39117 1 1 6 VAL HG11 H -2.488 7.107 -0.683 1.00 . A A . 7 VAL HG11 1 1
19 39118 1 1 6 VAL HG12 H -0.845 6.588 -1.066 1.00 . A A . 7 VAL HG12 1 1
19 39119 1 1 6 VAL HG13 H -1.296 8.286 -1.228 1.00 . A A . 7 VAL HG13 1 1
19 39120 1 1 6 VAL HG21 H -4.013 7.451 -2.027 1.00 . A A . 7 VAL HG21 1 1
19 39121 1 1 6 VAL HG22 H -3.596 8.312 -3.509 1.00 . A A . 7 VAL HG22 1 1
19 39122 1 1 6 VAL HG23 H -3.998 6.595 -3.568 1.00 . A A . 7 VAL HG23 1 1
19 39123 1 1 6 VAL N N -1.662 7.751 -5.110 1.00 . A A . 7 VAL N 1 1
19 39124 1 1 6 VAL O O 1.092 7.883 -2.927 1.00 . A A . 7 VAL O 1 1
19 39125 1 1 7 LEU C C 2.931 6.663 -4.823 1.00 . A A . 8 LEU C 1 1
19 39126 1 1 7 LEU CA C 1.887 5.651 -4.364 1.00 . A A . 8 LEU CA 1 1
19 39127 1 1 7 LEU CB C 1.923 4.418 -5.270 1.00 . A A . 8 LEU CB 1 1
19 39128 1 1 7 LEU CD1 C 1.192 2.030 -5.487 1.00 . A A . 8 LEU CD1 1 1
19 39129 1 1 7 LEU CD2 C 3.188 2.601 -4.092 1.00 . A A . 8 LEU CD2 1 1
19 39130 1 1 7 LEU CG C 1.818 3.065 -4.565 1.00 . A A . 8 LEU CG 1 1
19 39131 1 1 7 LEU H H -0.147 5.833 -4.918 1.00 . A A . 8 LEU H 1 1
19 39132 1 1 7 LEU HA H 2.114 5.351 -3.352 1.00 . A A . 8 LEU HA 1 1
19 39133 1 1 7 LEU HB2 H 1.101 4.494 -5.964 1.00 . A A . 8 LEU HB2 1 1
19 39134 1 1 7 LEU HB3 H 2.857 4.437 -5.815 1.00 . A A . 8 LEU HB3 1 1
19 39135 1 1 7 LEU HD11 H 0.659 2.531 -6.282 1.00 . A A . 8 LEU HD11 1 1
19 39136 1 1 7 LEU HD12 H 0.505 1.416 -4.925 1.00 . A A . 8 LEU HD12 1 1
19 39137 1 1 7 LEU HD13 H 1.968 1.408 -5.909 1.00 . A A . 8 LEU HD13 1 1
19 39138 1 1 7 LEU HD21 H 3.563 3.287 -3.347 1.00 . A A . 8 LEU HD21 1 1
19 39139 1 1 7 LEU HD22 H 3.867 2.573 -4.931 1.00 . A A . 8 LEU HD22 1 1
19 39140 1 1 7 LEU HD23 H 3.105 1.613 -3.663 1.00 . A A . 8 LEU HD23 1 1
19 39141 1 1 7 LEU HG H 1.180 3.167 -3.697 1.00 . A A . 8 LEU HG 1 1
19 39142 1 1 7 LEU N N 0.553 6.241 -4.367 1.00 . A A . 8 LEU N 1 1
19 39143 1 1 7 LEU O O 2.864 7.176 -5.941 1.00 . A A . 8 LEU O 1 1
19 39144 1 1 8 ARG C C 5.846 7.364 -5.391 1.00 . A A . 9 ARG C 1 1
19 39145 1 1 8 ARG CA C 4.957 7.895 -4.270 1.00 . A A . 9 ARG CA 1 1
19 39146 1 1 8 ARG CB C 5.801 8.184 -3.027 1.00 . A A . 9 ARG CB 1 1
19 39147 1 1 8 ARG CD C 6.534 9.874 -1.319 1.00 . A A . 9 ARG CD 1 1
19 39148 1 1 8 ARG CG C 5.881 9.660 -2.676 1.00 . A A . 9 ARG CG 1 1
19 39149 1 1 8 ARG CZ C 6.760 11.670 0.345 1.00 . A A . 9 ARG CZ 1 1
19 39150 1 1 8 ARG H H 3.897 6.504 -3.079 1.00 . A A . 9 ARG H 1 1
19 39151 1 1 8 ARG HA H 4.492 8.813 -4.600 1.00 . A A . 9 ARG HA 1 1
19 39152 1 1 8 ARG HB2 H 5.373 7.658 -2.187 1.00 . A A . 9 ARG HB2 1 1
19 39153 1 1 8 ARG HB3 H 6.803 7.821 -3.196 1.00 . A A . 9 ARG HB3 1 1
19 39154 1 1 8 ARG HD2 H 6.211 9.090 -0.651 1.00 . A A . 9 ARG HD2 1 1
19 39155 1 1 8 ARG HD3 H 7.606 9.826 -1.439 1.00 . A A . 9 ARG HD3 1 1
19 39156 1 1 8 ARG HE H 5.473 11.683 -1.179 1.00 . A A . 9 ARG HE 1 1
19 39157 1 1 8 ARG HG2 H 6.466 10.169 -3.428 1.00 . A A . 9 ARG HG2 1 1
19 39158 1 1 8 ARG HG3 H 4.882 10.070 -2.654 1.00 . A A . 9 ARG HG3 1 1
19 39159 1 1 8 ARG HH11 H 8.006 10.102 0.611 1.00 . A A . 9 ARG HH11 1 1
19 39160 1 1 8 ARG HH12 H 8.155 11.375 1.777 1.00 . A A . 9 ARG HH12 1 1
19 39161 1 1 8 ARG HH21 H 5.660 13.365 0.350 1.00 . A A . 9 ARG HH21 1 1
19 39162 1 1 8 ARG HH22 H 6.820 13.230 1.629 1.00 . A A . 9 ARG HH22 1 1
19 39163 1 1 8 ARG N N 3.897 6.945 -3.955 1.00 . A A . 9 ARG N 1 1
19 39164 1 1 8 ARG NE N 6.179 11.166 -0.739 1.00 . A A . 9 ARG NE 1 1
19 39165 1 1 8 ARG NH1 N 7.719 10.993 0.962 1.00 . A A . 9 ARG NH1 1 1
19 39166 1 1 8 ARG NH2 N 6.382 12.852 0.813 1.00 . A A . 9 ARG NH2 1 1
19 39167 1 1 8 ARG O O 5.561 6.325 -5.984 1.00 . A A . 9 ARG O 1 1
19 39168 1 1 9 GLY C C 8.933 6.757 -6.210 1.00 . A A . 10 GLY C 1 1
19 39169 1 1 9 GLY CA C 7.841 7.673 -6.723 1.00 . A A . 10 GLY CA 1 1
19 39170 1 1 9 GLY H H 7.103 8.907 -5.168 1.00 . A A . 10 GLY H 1 1
19 39171 1 1 9 GLY HA2 H 7.283 7.156 -7.489 1.00 . A A . 10 GLY HA2 1 1
19 39172 1 1 9 GLY HA3 H 8.296 8.552 -7.155 1.00 . A A . 10 GLY HA3 1 1
19 39173 1 1 9 GLY N N 6.926 8.087 -5.675 1.00 . A A . 10 GLY N 1 1
19 39174 1 1 9 GLY O O 9.114 5.648 -6.715 1.00 . A A . 10 GLY O 1 1
19 39175 1 1 10 LYS C C 10.201 5.295 -3.773 1.00 . A A . 11 LYS C 1 1
19 39176 1 1 10 LYS CA C 10.751 6.436 -4.623 1.00 . A A . 11 LYS CA 1 1
19 39177 1 1 10 LYS CB C 11.655 7.330 -3.771 1.00 . A A . 11 LYS CB 1 1
19 39178 1 1 10 LYS CD C 13.192 8.989 -4.863 1.00 . A A . 11 LYS CD 1 1
19 39179 1 1 10 LYS CE C 14.623 9.476 -4.690 1.00 . A A . 11 LYS CE 1 1
19 39180 1 1 10 LYS CG C 13.029 7.559 -4.377 1.00 . A A . 11 LYS CG 1 1
19 39181 1 1 10 LYS H H 9.477 8.112 -4.844 1.00 . A A . 11 LYS H 1 1
19 39182 1 1 10 LYS HA H 11.330 6.019 -5.432 1.00 . A A . 11 LYS HA 1 1
19 39183 1 1 10 LYS HB2 H 11.176 8.290 -3.645 1.00 . A A . 11 LYS HB2 1 1
19 39184 1 1 10 LYS HB3 H 11.784 6.871 -2.801 1.00 . A A . 11 LYS HB3 1 1
19 39185 1 1 10 LYS HD2 H 12.933 9.036 -5.910 1.00 . A A . 11 LYS HD2 1 1
19 39186 1 1 10 LYS HD3 H 12.531 9.630 -4.297 1.00 . A A . 11 LYS HD3 1 1
19 39187 1 1 10 LYS HE2 H 14.739 9.860 -3.688 1.00 . A A . 11 LYS HE2 1 1
19 39188 1 1 10 LYS HE3 H 15.294 8.642 -4.836 1.00 . A A . 11 LYS HE3 1 1
19 39189 1 1 10 LYS HG2 H 13.781 7.356 -3.629 1.00 . A A . 11 LYS HG2 1 1
19 39190 1 1 10 LYS HG3 H 13.160 6.886 -5.213 1.00 . A A . 11 LYS HG3 1 1
19 39191 1 1 10 LYS HZ1 H 14.954 10.171 -6.632 1.00 . A A . 11 LYS HZ1 1 1
19 39192 1 1 10 LYS HZ2 H 15.913 10.927 -5.460 1.00 . A A . 11 LYS HZ2 1 1
19 39193 1 1 10 LYS HZ3 H 14.275 11.325 -5.598 1.00 . A A . 11 LYS HZ3 1 1
19 39194 1 1 10 LYS N N 9.668 7.220 -5.205 1.00 . A A . 11 LYS N 1 1
19 39195 1 1 10 LYS NZ N 14.965 10.550 -5.663 1.00 . A A . 11 LYS NZ 1 1
19 39196 1 1 10 LYS O O 10.767 4.203 -3.738 1.00 . A A . 11 LYS O 1 1
19 39197 1 1 11 LYS C C 7.892 3.410 -3.080 1.00 . A A . 12 LYS C 1 1
19 39198 1 1 11 LYS CA C 8.461 4.550 -2.241 1.00 . A A . 12 LYS CA 1 1
19 39199 1 1 11 LYS CB C 7.350 5.184 -1.402 1.00 . A A . 12 LYS CB 1 1
19 39200 1 1 11 LYS CD C 8.277 5.764 0.860 1.00 . A A . 12 LYS CD 1 1
19 39201 1 1 11 LYS CE C 8.932 6.847 1.701 1.00 . A A . 12 LYS CE 1 1
19 39202 1 1 11 LYS CG C 7.836 6.298 -0.493 1.00 . A A . 12 LYS CG 1 1
19 39203 1 1 11 LYS H H 8.685 6.444 -3.157 1.00 . A A . 12 LYS H 1 1
19 39204 1 1 11 LYS HA H 9.217 4.151 -1.581 1.00 . A A . 12 LYS HA 1 1
19 39205 1 1 11 LYS HB2 H 6.601 5.589 -2.066 1.00 . A A . 12 LYS HB2 1 1
19 39206 1 1 11 LYS HB3 H 6.897 4.419 -0.788 1.00 . A A . 12 LYS HB3 1 1
19 39207 1 1 11 LYS HD2 H 7.413 5.386 1.386 1.00 . A A . 12 LYS HD2 1 1
19 39208 1 1 11 LYS HD3 H 8.985 4.962 0.706 1.00 . A A . 12 LYS HD3 1 1
19 39209 1 1 11 LYS HE2 H 10.000 6.805 1.553 1.00 . A A . 12 LYS HE2 1 1
19 39210 1 1 11 LYS HE3 H 8.561 7.809 1.378 1.00 . A A . 12 LYS HE3 1 1
19 39211 1 1 11 LYS HG2 H 8.673 6.795 -0.961 1.00 . A A . 12 LYS HG2 1 1
19 39212 1 1 11 LYS HG3 H 7.033 7.006 -0.345 1.00 . A A . 12 LYS HG3 1 1
19 39213 1 1 11 LYS HZ1 H 9.515 6.743 3.705 1.00 . A A . 12 LYS HZ1 1 1
19 39214 1 1 11 LYS HZ2 H 8.202 5.749 3.320 1.00 . A A . 12 LYS HZ2 1 1
19 39215 1 1 11 LYS HZ3 H 7.982 7.418 3.472 1.00 . A A . 12 LYS HZ3 1 1
19 39216 1 1 11 LYS N N 9.091 5.555 -3.089 1.00 . A A . 12 LYS N 1 1
19 39217 1 1 11 LYS NZ N 8.638 6.678 3.151 1.00 . A A . 12 LYS NZ 1 1
19 39218 1 1 11 LYS O O 8.015 2.240 -2.720 1.00 . A A . 12 LYS O 1 1
19 39219 1 1 12 ALA C C 7.705 1.699 -5.471 1.00 . A A . 13 ALA C 1 1
19 39220 1 1 12 ALA CA C 6.684 2.766 -5.092 1.00 . A A . 13 ALA CA 1 1
19 39221 1 1 12 ALA CB C 6.131 3.437 -6.341 1.00 . A A . 13 ALA CB 1 1
19 39222 1 1 12 ALA H H 7.203 4.709 -4.434 1.00 . A A . 13 ALA H 1 1
19 39223 1 1 12 ALA HA H 5.862 2.295 -4.573 1.00 . A A . 13 ALA HA 1 1
19 39224 1 1 12 ALA HB1 H 5.943 2.690 -7.097 1.00 . A A . 13 ALA HB1 1 1
19 39225 1 1 12 ALA HB2 H 5.208 3.944 -6.098 1.00 . A A . 13 ALA HB2 1 1
19 39226 1 1 12 ALA HB3 H 6.848 4.153 -6.712 1.00 . A A . 13 ALA HB3 1 1
19 39227 1 1 12 ALA N N 7.269 3.760 -4.201 1.00 . A A . 13 ALA N 1 1
19 39228 1 1 12 ALA O O 7.362 0.528 -5.632 1.00 . A A . 13 ALA O 1 1
19 39229 1 1 13 ASP C C 10.154 0.071 -4.945 1.00 . A A . 14 ASP C 1 1
19 39230 1 1 13 ASP CA C 10.032 1.191 -5.973 1.00 . A A . 14 ASP CA 1 1
19 39231 1 1 13 ASP CB C 11.360 1.940 -6.088 1.00 . A A . 14 ASP CB 1 1
19 39232 1 1 13 ASP CG C 12.308 1.291 -7.077 1.00 . A A . 14 ASP CG 1 1
19 39233 1 1 13 ASP H H 9.171 3.059 -5.471 1.00 . A A . 14 ASP H 1 1
19 39234 1 1 13 ASP HA H 9.789 0.758 -6.930 1.00 . A A . 14 ASP HA 1 1
19 39235 1 1 13 ASP HB2 H 11.168 2.953 -6.414 1.00 . A A . 14 ASP HB2 1 1
19 39236 1 1 13 ASP HB3 H 11.837 1.964 -5.120 1.00 . A A . 14 ASP HB3 1 1
19 39237 1 1 13 ASP N N 8.960 2.112 -5.613 1.00 . A A . 14 ASP N 1 1
19 39238 1 1 13 ASP O O 10.590 -1.034 -5.266 1.00 . A A . 14 ASP O 1 1
19 39239 1 1 13 ASP OD1 O 12.080 1.429 -8.297 1.00 . A A . 14 ASP OD1 1 1
19 39240 1 1 13 ASP OD2 O 13.277 0.643 -6.630 1.00 . A A . 14 ASP OD2 1 1
19 39241 1 1 14 GLU C C 8.554 -1.447 -2.571 1.00 . A A . 15 GLU C 1 1
19 39242 1 1 14 GLU CA C 9.833 -0.618 -2.632 1.00 . A A . 15 GLU CA 1 1
19 39243 1 1 14 GLU CB C 10.068 0.078 -1.290 1.00 . A A . 15 GLU CB 1 1
19 39244 1 1 14 GLU CD C 12.415 0.707 -1.982 1.00 . A A . 15 GLU CD 1 1
19 39245 1 1 14 GLU CG C 11.531 0.144 -0.886 1.00 . A A . 15 GLU CG 1 1
19 39246 1 1 14 GLU H H 9.426 1.264 -3.514 1.00 . A A . 15 GLU H 1 1
19 39247 1 1 14 GLU HA H 10.665 -1.276 -2.835 1.00 . A A . 15 GLU HA 1 1
19 39248 1 1 14 GLU HB2 H 9.685 1.086 -1.348 1.00 . A A . 15 GLU HB2 1 1
19 39249 1 1 14 GLU HB3 H 9.528 -0.457 -0.522 1.00 . A A . 15 GLU HB3 1 1
19 39250 1 1 14 GLU HG2 H 11.622 0.772 -0.012 1.00 . A A . 15 GLU HG2 1 1
19 39251 1 1 14 GLU HG3 H 11.871 -0.853 -0.647 1.00 . A A . 15 GLU HG3 1 1
19 39252 1 1 14 GLU N N 9.765 0.365 -3.707 1.00 . A A . 15 GLU N 1 1
19 39253 1 1 14 GLU O O 8.599 -2.670 -2.429 1.00 . A A . 15 GLU O 1 1
19 39254 1 1 14 GLU OE1 O 12.363 1.934 -2.212 1.00 . A A . 15 GLU OE1 1 1
19 39255 1 1 14 GLU OE2 O 13.155 -0.077 -2.610 1.00 . A A . 15 GLU OE2 1 1
19 39256 1 1 15 LEU C C 5.967 -2.407 -3.809 1.00 . A A . 16 LEU C 1 1
19 39257 1 1 15 LEU CA C 6.121 -1.447 -2.634 1.00 . A A . 16 LEU CA 1 1
19 39258 1 1 15 LEU CB C 4.988 -0.419 -2.649 1.00 . A A . 16 LEU CB 1 1
19 39259 1 1 15 LEU CD1 C 3.016 -1.779 -3.390 1.00 . A A . 16 LEU CD1 1 1
19 39260 1 1 15 LEU CD2 C 3.676 -1.750 -0.978 1.00 . A A . 16 LEU CD2 1 1
19 39261 1 1 15 LEU CG C 3.603 -0.941 -2.265 1.00 . A A . 16 LEU CG 1 1
19 39262 1 1 15 LEU H H 7.442 0.199 -2.789 1.00 . A A . 16 LEU H 1 1
19 39263 1 1 15 LEU HA H 6.072 -2.011 -1.715 1.00 . A A . 16 LEU HA 1 1
19 39264 1 1 15 LEU HB2 H 5.247 0.369 -1.960 1.00 . A A . 16 LEU HB2 1 1
19 39265 1 1 15 LEU HB3 H 4.924 -0.014 -3.649 1.00 . A A . 16 LEU HB3 1 1
19 39266 1 1 15 LEU HD11 H 3.523 -2.731 -3.432 1.00 . A A . 16 LEU HD11 1 1
19 39267 1 1 15 LEU HD12 H 3.147 -1.261 -4.329 1.00 . A A . 16 LEU HD12 1 1
19 39268 1 1 15 LEU HD13 H 1.963 -1.937 -3.210 1.00 . A A . 16 LEU HD13 1 1
19 39269 1 1 15 LEU HD21 H 3.640 -2.803 -1.213 1.00 . A A . 16 LEU HD21 1 1
19 39270 1 1 15 LEU HD22 H 2.840 -1.493 -0.343 1.00 . A A . 16 LEU HD22 1 1
19 39271 1 1 15 LEU HD23 H 4.600 -1.526 -0.464 1.00 . A A . 16 LEU HD23 1 1
19 39272 1 1 15 LEU HG H 2.942 -0.102 -2.096 1.00 . A A . 16 LEU HG 1 1
19 39273 1 1 15 LEU N N 7.414 -0.773 -2.678 1.00 . A A . 16 LEU N 1 1
19 39274 1 1 15 LEU O O 5.643 -3.580 -3.626 1.00 . A A . 16 LEU O 1 1
19 39275 1 1 16 GLU C C 7.154 -3.811 -6.237 1.00 . A A . 17 GLU C 1 1
19 39276 1 1 16 GLU CA C 6.092 -2.715 -6.221 1.00 . A A . 17 GLU CA 1 1
19 39277 1 1 16 GLU CB C 6.227 -1.840 -7.468 1.00 . A A . 17 GLU CB 1 1
19 39278 1 1 16 GLU CD C 4.062 -1.525 -8.730 1.00 . A A . 17 GLU CD 1 1
19 39279 1 1 16 GLU CG C 5.027 -0.942 -7.716 1.00 . A A . 17 GLU CG 1 1
19 39280 1 1 16 GLU H H 6.458 -0.958 -5.097 1.00 . A A . 17 GLU H 1 1
19 39281 1 1 16 GLU HA H 5.116 -3.176 -6.220 1.00 . A A . 17 GLU HA 1 1
19 39282 1 1 16 GLU HB2 H 7.103 -1.216 -7.363 1.00 . A A . 17 GLU HB2 1 1
19 39283 1 1 16 GLU HB3 H 6.355 -2.480 -8.329 1.00 . A A . 17 GLU HB3 1 1
19 39284 1 1 16 GLU HG2 H 4.502 -0.799 -6.783 1.00 . A A . 17 GLU HG2 1 1
19 39285 1 1 16 GLU HG3 H 5.376 0.012 -8.080 1.00 . A A . 17 GLU HG3 1 1
19 39286 1 1 16 GLU N N 6.203 -1.901 -5.016 1.00 . A A . 17 GLU N 1 1
19 39287 1 1 16 GLU O O 7.067 -4.762 -7.013 1.00 . A A . 17 GLU O 1 1
19 39288 1 1 16 GLU OE1 O 3.204 -2.341 -8.330 1.00 . A A . 17 GLU OE1 1 1
19 39289 1 1 16 GLU OE2 O 4.163 -1.166 -9.921 1.00 . A A . 17 GLU OE2 1 1
19 39290 1 1 17 ARG C C 8.832 -5.827 -4.411 1.00 . A A . 18 ARG C 1 1
19 39291 1 1 17 ARG CA C 9.234 -4.645 -5.289 1.00 . A A . 18 ARG CA 1 1
19 39292 1 1 17 ARG CB C 10.500 -3.991 -4.733 1.00 . A A . 18 ARG CB 1 1
19 39293 1 1 17 ARG CD C 12.020 -5.792 -5.605 1.00 . A A . 18 ARG CD 1 1
19 39294 1 1 17 ARG CG C 11.598 -4.983 -4.388 1.00 . A A . 18 ARG CG 1 1
19 39295 1 1 17 ARG CZ C 14.471 -5.598 -5.634 1.00 . A A . 18 ARG CZ 1 1
19 39296 1 1 17 ARG H H 8.168 -2.890 -4.780 1.00 . A A . 18 ARG H 1 1
19 39297 1 1 17 ARG HA H 9.435 -5.006 -6.286 1.00 . A A . 18 ARG HA 1 1
19 39298 1 1 17 ARG HB2 H 10.887 -3.301 -5.468 1.00 . A A . 18 ARG HB2 1 1
19 39299 1 1 17 ARG HB3 H 10.244 -3.444 -3.838 1.00 . A A . 18 ARG HB3 1 1
19 39300 1 1 17 ARG HD2 H 11.331 -6.613 -5.731 1.00 . A A . 18 ARG HD2 1 1
19 39301 1 1 17 ARG HD3 H 11.984 -5.153 -6.474 1.00 . A A . 18 ARG HD3 1 1
19 39302 1 1 17 ARG HE H 13.464 -7.273 -5.233 1.00 . A A . 18 ARG HE 1 1
19 39303 1 1 17 ARG HG2 H 12.455 -4.442 -4.013 1.00 . A A . 18 ARG HG2 1 1
19 39304 1 1 17 ARG HG3 H 11.235 -5.657 -3.627 1.00 . A A . 18 ARG HG3 1 1
19 39305 1 1 17 ARG HH11 H 13.479 -3.891 -6.057 1.00 . A A . 18 ARG HH11 1 1
19 39306 1 1 17 ARG HH12 H 15.207 -3.768 -6.074 1.00 . A A . 18 ARG HH12 1 1
19 39307 1 1 17 ARG HH21 H 15.741 -7.125 -5.252 1.00 . A A . 18 ARG HH21 1 1
19 39308 1 1 17 ARG HH22 H 16.493 -5.609 -5.617 1.00 . A A . 18 ARG HH22 1 1
19 39309 1 1 17 ARG N N 8.154 -3.669 -5.373 1.00 . A A . 18 ARG N 1 1
19 39310 1 1 17 ARG NE N 13.372 -6.326 -5.464 1.00 . A A . 18 ARG NE 1 1
19 39311 1 1 17 ARG NH1 N 14.378 -4.314 -5.948 1.00 . A A . 18 ARG NH1 1 1
19 39312 1 1 17 ARG NH2 N 15.667 -6.157 -5.489 1.00 . A A . 18 ARG NH2 1 1
19 39313 1 1 17 ARG O O 9.004 -6.984 -4.795 1.00 . A A . 18 ARG O 1 1
19 39314 1 1 18 ILE C C 6.960 -7.576 -2.986 1.00 . A A . 19 ILE C 1 1
19 39315 1 1 18 ILE CA C 7.870 -6.563 -2.301 1.00 . A A . 19 ILE CA 1 1
19 39316 1 1 18 ILE CB C 7.133 -5.963 -1.090 1.00 . A A . 19 ILE CB 1 1
19 39317 1 1 18 ILE CD1 C 7.323 -3.717 0.094 1.00 . A A . 19 ILE CD1 1 1
19 39318 1 1 18 ILE CG1 C 8.038 -4.974 -0.352 1.00 . A A . 19 ILE CG1 1 1
19 39319 1 1 18 ILE CG2 C 6.669 -7.067 -0.151 1.00 . A A . 19 ILE CG2 1 1
19 39320 1 1 18 ILE H H 8.187 -4.585 -2.983 1.00 . A A . 19 ILE H 1 1
19 39321 1 1 18 ILE HA H 8.753 -7.073 -1.943 1.00 . A A . 19 ILE HA 1 1
19 39322 1 1 18 ILE HB H 6.260 -5.440 -1.451 1.00 . A A . 19 ILE HB 1 1
19 39323 1 1 18 ILE HD11 H 6.321 -3.711 -0.310 1.00 . A A . 19 ILE HD11 1 1
19 39324 1 1 18 ILE HD12 H 7.275 -3.694 1.172 1.00 . A A . 19 ILE HD12 1 1
19 39325 1 1 18 ILE HD13 H 7.859 -2.851 -0.263 1.00 . A A . 19 ILE HD13 1 1
19 39326 1 1 18 ILE HG12 H 8.444 -5.452 0.525 1.00 . A A . 19 ILE HG12 1 1
19 39327 1 1 18 ILE HG13 H 8.847 -4.681 -1.006 1.00 . A A . 19 ILE HG13 1 1
19 39328 1 1 18 ILE HG21 H 6.350 -6.633 0.785 1.00 . A A . 19 ILE HG21 1 1
19 39329 1 1 18 ILE HG22 H 5.844 -7.597 -0.600 1.00 . A A . 19 ILE HG22 1 1
19 39330 1 1 18 ILE HG23 H 7.484 -7.752 0.028 1.00 . A A . 19 ILE HG23 1 1
19 39331 1 1 18 ILE N N 8.297 -5.526 -3.232 1.00 . A A . 19 ILE N 1 1
19 39332 1 1 18 ILE O O 6.018 -7.206 -3.686 1.00 . A A . 19 ILE O 1 1
19 39333 1 1 19 ARG C C 5.385 -10.417 -2.401 1.00 . A A . 20 ARG C 1 1
19 39334 1 1 19 ARG CA C 6.453 -9.925 -3.373 1.00 . A A . 20 ARG CA 1 1
19 39335 1 1 19 ARG CB C 7.355 -11.088 -3.790 1.00 . A A . 20 ARG CB 1 1
19 39336 1 1 19 ARG CD C 9.161 -11.849 -5.363 1.00 . A A . 20 ARG CD 1 1
19 39337 1 1 19 ARG CG C 8.544 -10.664 -4.637 1.00 . A A . 20 ARG CG 1 1
19 39338 1 1 19 ARG CZ C 11.544 -11.515 -4.866 1.00 . A A . 20 ARG CZ 1 1
19 39339 1 1 19 ARG H H 8.010 -9.089 -2.209 1.00 . A A . 20 ARG H 1 1
19 39340 1 1 19 ARG HA H 5.967 -9.526 -4.251 1.00 . A A . 20 ARG HA 1 1
19 39341 1 1 19 ARG HB2 H 7.730 -11.573 -2.900 1.00 . A A . 20 ARG HB2 1 1
19 39342 1 1 19 ARG HB3 H 6.770 -11.796 -4.357 1.00 . A A . 20 ARG HB3 1 1
19 39343 1 1 19 ARG HD2 H 9.125 -12.711 -4.713 1.00 . A A . 20 ARG HD2 1 1
19 39344 1 1 19 ARG HD3 H 8.585 -12.048 -6.255 1.00 . A A . 20 ARG HD3 1 1
19 39345 1 1 19 ARG HE H 10.747 -11.484 -6.693 1.00 . A A . 20 ARG HE 1 1
19 39346 1 1 19 ARG HG2 H 8.213 -9.941 -5.368 1.00 . A A . 20 ARG HG2 1 1
19 39347 1 1 19 ARG HG3 H 9.289 -10.217 -3.997 1.00 . A A . 20 ARG HG3 1 1
19 39348 1 1 19 ARG HH11 H 10.376 -11.840 -3.250 1.00 . A A . 20 ARG HH11 1 1
19 39349 1 1 19 ARG HH12 H 12.059 -11.602 -2.913 1.00 . A A . 20 ARG HH12 1 1
19 39350 1 1 19 ARG HH21 H 12.964 -11.171 -6.262 1.00 . A A . 20 ARG HH21 1 1
19 39351 1 1 19 ARG HH22 H 13.531 -11.222 -4.627 1.00 . A A . 20 ARG HH22 1 1
19 39352 1 1 19 ARG N N 7.247 -8.857 -2.777 1.00 . A A . 20 ARG N 1 1
19 39353 1 1 19 ARG NE N 10.549 -11.598 -5.741 1.00 . A A . 20 ARG NE 1 1
19 39354 1 1 19 ARG NH1 N 11.307 -11.664 -3.570 1.00 . A A . 20 ARG NH1 1 1
19 39355 1 1 19 ARG NH2 N 12.782 -11.284 -5.287 1.00 . A A . 20 ARG NH2 1 1
19 39356 1 1 19 ARG O O 5.639 -10.562 -1.204 1.00 . A A . 20 ARG O 1 1
19 39357 1 1 20 LEU C C 3.469 -12.420 -1.351 1.00 . A A . 21 LEU C 1 1
19 39358 1 1 20 LEU CA C 3.083 -11.148 -2.101 1.00 . A A . 21 LEU CA 1 1
19 39359 1 1 20 LEU CB C 1.852 -11.408 -2.969 1.00 . A A . 21 LEU CB 1 1
19 39360 1 1 20 LEU CD1 C -0.124 -10.565 -4.263 1.00 . A A . 21 LEU CD1 1 1
19 39361 1 1 20 LEU CD2 C 0.454 -9.539 -2.056 1.00 . A A . 21 LEU CD2 1 1
19 39362 1 1 20 LEU CG C 1.006 -10.183 -3.319 1.00 . A A . 21 LEU CG 1 1
19 39363 1 1 20 LEU H H 4.048 -10.538 -3.881 1.00 . A A . 21 LEU H 1 1
19 39364 1 1 20 LEU HA H 2.850 -10.377 -1.380 1.00 . A A . 21 LEU HA 1 1
19 39365 1 1 20 LEU HB2 H 2.187 -11.852 -3.894 1.00 . A A . 21 LEU HB2 1 1
19 39366 1 1 20 LEU HB3 H 1.218 -12.109 -2.444 1.00 . A A . 21 LEU HB3 1 1
19 39367 1 1 20 LEU HD11 H -1.040 -10.669 -3.703 1.00 . A A . 21 LEU HD11 1 1
19 39368 1 1 20 LEU HD12 H 0.112 -11.502 -4.744 1.00 . A A . 21 LEU HD12 1 1
19 39369 1 1 20 LEU HD13 H -0.243 -9.796 -5.011 1.00 . A A . 21 LEU HD13 1 1
19 39370 1 1 20 LEU HD21 H -0.619 -9.660 -2.030 1.00 . A A . 21 LEU HD21 1 1
19 39371 1 1 20 LEU HD22 H 0.696 -8.486 -2.053 1.00 . A A . 21 LEU HD22 1 1
19 39372 1 1 20 LEU HD23 H 0.892 -10.012 -1.189 1.00 . A A . 21 LEU HD23 1 1
19 39373 1 1 20 LEU HG H 1.629 -9.456 -3.821 1.00 . A A . 21 LEU HG 1 1
19 39374 1 1 20 LEU N N 4.190 -10.673 -2.922 1.00 . A A . 21 LEU N 1 1
19 39375 1 1 20 LEU O O 2.916 -12.720 -0.293 1.00 . A A . 21 LEU O 1 1
19 39376 1 1 21 ARG C C 6.391 -14.558 -1.447 1.00 . A A . 22 ARG C 1 1
19 39377 1 1 21 ARG CA C 4.881 -14.401 -1.290 1.00 . A A . 22 ARG CA 1 1
19 39378 1 1 21 ARG CB C 4.164 -15.601 -1.912 1.00 . A A . 22 ARG CB 1 1
19 39379 1 1 21 ARG CD C 2.553 -17.446 -1.351 1.00 . A A . 22 ARG CD 1 1
19 39380 1 1 21 ARG CG C 2.865 -15.964 -1.213 1.00 . A A . 22 ARG CG 1 1
19 39381 1 1 21 ARG CZ C 0.908 -17.582 -3.171 1.00 . A A . 22 ARG CZ 1 1
19 39382 1 1 21 ARG H H 4.823 -12.870 -2.750 1.00 . A A . 22 ARG H 1 1
19 39383 1 1 21 ARG HA H 4.644 -14.356 -0.238 1.00 . A A . 22 ARG HA 1 1
19 39384 1 1 21 ARG HB2 H 3.942 -15.377 -2.945 1.00 . A A . 22 ARG HB2 1 1
19 39385 1 1 21 ARG HB3 H 4.821 -16.457 -1.871 1.00 . A A . 22 ARG HB3 1 1
19 39386 1 1 21 ARG HD2 H 3.439 -18.011 -1.102 1.00 . A A . 22 ARG HD2 1 1
19 39387 1 1 21 ARG HD3 H 1.761 -17.698 -0.661 1.00 . A A . 22 ARG HD3 1 1
19 39388 1 1 21 ARG HE H 2.798 -18.206 -3.294 1.00 . A A . 22 ARG HE 1 1
19 39389 1 1 21 ARG HG2 H 2.951 -15.721 -0.164 1.00 . A A . 22 ARG HG2 1 1
19 39390 1 1 21 ARG HG3 H 2.060 -15.393 -1.653 1.00 . A A . 22 ARG HG3 1 1
19 39391 1 1 21 ARG HH11 H 0.214 -16.765 -1.460 1.00 . A A . 22 ARG HH11 1 1
19 39392 1 1 21 ARG HH12 H -0.935 -16.866 -2.752 1.00 . A A . 22 ARG HH12 1 1
19 39393 1 1 21 ARG HH21 H 1.293 -18.345 -5.003 1.00 . A A . 22 ARG HH21 1 1
19 39394 1 1 21 ARG HH22 H -0.320 -17.766 -4.766 1.00 . A A . 22 ARG HH22 1 1
19 39395 1 1 21 ARG N N 4.421 -13.162 -1.906 1.00 . A A . 22 ARG N 1 1
19 39396 1 1 21 ARG NE N 2.133 -17.793 -2.705 1.00 . A A . 22 ARG NE 1 1
19 39397 1 1 21 ARG NH1 N -0.014 -17.026 -2.398 1.00 . A A . 22 ARG NH1 1 1
19 39398 1 1 21 ARG NH2 N 0.602 -17.926 -4.416 1.00 . A A . 22 ARG NH2 1 1
19 39399 1 1 21 ARG O O 7.018 -13.938 -2.305 1.00 . A A . 22 ARG O 1 1
19 39400 1 1 22 PRO C C 8.859 -16.448 -1.862 1.00 . A A . 23 PRO C 1 1
19 39401 1 1 22 PRO CA C 8.432 -15.667 -0.625 1.00 . A A . 23 PRO CA 1 1
19 39402 1 1 22 PRO CB C 8.664 -16.499 0.640 1.00 . A A . 23 PRO CB 1 1
19 39403 1 1 22 PRO CD C 6.303 -16.182 0.449 1.00 . A A . 23 PRO CD 1 1
19 39404 1 1 22 PRO CG C 7.353 -17.154 0.908 1.00 . A A . 23 PRO CG 1 1
19 39405 1 1 22 PRO HA H 9.000 -14.751 -0.564 1.00 . A A . 23 PRO HA 1 1
19 39406 1 1 22 PRO HB2 H 9.441 -17.228 0.455 1.00 . A A . 23 PRO HB2 1 1
19 39407 1 1 22 PRO HB3 H 8.956 -15.852 1.453 1.00 . A A . 23 PRO HB3 1 1
19 39408 1 1 22 PRO HD2 H 5.451 -16.709 0.043 1.00 . A A . 23 PRO HD2 1 1
19 39409 1 1 22 PRO HD3 H 5.999 -15.542 1.263 1.00 . A A . 23 PRO HD3 1 1
19 39410 1 1 22 PRO HG2 H 7.283 -18.075 0.350 1.00 . A A . 23 PRO HG2 1 1
19 39411 1 1 22 PRO HG3 H 7.250 -17.345 1.966 1.00 . A A . 23 PRO HG3 1 1
19 39412 1 1 22 PRO N N 6.988 -15.407 -0.599 1.00 . A A . 23 PRO N 1 1
19 39413 1 1 22 PRO O O 9.960 -16.258 -2.378 1.00 . A A . 23 PRO O 1 1
19 39414 1 1 23 GLY C C 7.416 -17.758 -4.699 1.00 . A A . 24 GLY C 1 1
19 39415 1 1 23 GLY CA C 8.286 -18.121 -3.510 1.00 . A A . 24 GLY CA 1 1
19 39416 1 1 23 GLY H H 7.117 -17.434 -1.885 1.00 . A A . 24 GLY H 1 1
19 39417 1 1 23 GLY HA2 H 9.321 -17.969 -3.776 1.00 . A A . 24 GLY HA2 1 1
19 39418 1 1 23 GLY HA3 H 8.134 -19.164 -3.274 1.00 . A A . 24 GLY HA3 1 1
19 39419 1 1 23 GLY N N 7.980 -17.326 -2.336 1.00 . A A . 24 GLY N 1 1
19 39420 1 1 23 GLY O O 7.363 -18.493 -5.684 1.00 . A A . 24 GLY O 1 1
19 39421 1 1 24 GLY C C 6.537 -15.160 -6.583 1.00 . A A . 25 GLY C 1 1
19 39422 1 1 24 GLY CA C 5.870 -16.185 -5.686 1.00 . A A . 25 GLY CA 1 1
19 39423 1 1 24 GLY H H 6.814 -16.076 -3.795 1.00 . A A . 25 GLY H 1 1
19 39424 1 1 24 GLY HA2 H 5.592 -17.042 -6.281 1.00 . A A . 25 GLY HA2 1 1
19 39425 1 1 24 GLY HA3 H 4.976 -15.749 -5.265 1.00 . A A . 25 GLY HA3 1 1
19 39426 1 1 24 GLY N N 6.733 -16.622 -4.605 1.00 . A A . 25 GLY N 1 1
19 39427 1 1 24 GLY O O 7.693 -14.797 -6.369 1.00 . A A . 25 GLY O 1 1
19 39428 1 1 25 LYS C C 5.429 -12.482 -8.590 1.00 . A A . 26 LYS C 1 1
19 39429 1 1 25 LYS CA C 6.335 -13.707 -8.525 1.00 . A A . 26 LYS CA 1 1
19 39430 1 1 25 LYS CB C 6.482 -14.320 -9.919 1.00 . A A . 26 LYS CB 1 1
19 39431 1 1 25 LYS CD C 8.368 -14.675 -11.540 1.00 . A A . 26 LYS CD 1 1
19 39432 1 1 25 LYS CE C 7.910 -15.706 -12.559 1.00 . A A . 26 LYS CE 1 1
19 39433 1 1 25 LYS CG C 7.828 -14.983 -10.153 1.00 . A A . 26 LYS CG 1 1
19 39434 1 1 25 LYS H H 4.891 -15.024 -7.711 1.00 . A A . 26 LYS H 1 1
19 39435 1 1 25 LYS HA H 7.308 -13.402 -8.171 1.00 . A A . 26 LYS HA 1 1
19 39436 1 1 25 LYS HB2 H 5.709 -15.062 -10.056 1.00 . A A . 26 LYS HB2 1 1
19 39437 1 1 25 LYS HB3 H 6.354 -13.541 -10.657 1.00 . A A . 26 LYS HB3 1 1
19 39438 1 1 25 LYS HD2 H 8.014 -13.701 -11.846 1.00 . A A . 26 LYS HD2 1 1
19 39439 1 1 25 LYS HD3 H 9.448 -14.673 -11.504 1.00 . A A . 26 LYS HD3 1 1
19 39440 1 1 25 LYS HE2 H 8.584 -16.548 -12.529 1.00 . A A . 26 LYS HE2 1 1
19 39441 1 1 25 LYS HE3 H 6.914 -16.033 -12.298 1.00 . A A . 26 LYS HE3 1 1
19 39442 1 1 25 LYS HG2 H 8.530 -14.623 -9.417 1.00 . A A . 26 LYS HG2 1 1
19 39443 1 1 25 LYS HG3 H 7.715 -16.053 -10.052 1.00 . A A . 26 LYS HG3 1 1
19 39444 1 1 25 LYS HZ1 H 8.861 -15.017 -14.287 1.00 . A A . 26 LYS HZ1 1 1
19 39445 1 1 25 LYS HZ2 H 7.402 -14.232 -13.949 1.00 . A A . 26 LYS HZ2 1 1
19 39446 1 1 25 LYS HZ3 H 7.392 -15.800 -14.581 1.00 . A A . 26 LYS HZ3 1 1
19 39447 1 1 25 LYS N N 5.808 -14.695 -7.591 1.00 . A A . 26 LYS N 1 1
19 39448 1 1 25 LYS NZ N 7.890 -15.150 -13.941 1.00 . A A . 26 LYS NZ 1 1
19 39449 1 1 25 LYS O O 5.702 -11.533 -9.324 1.00 . A A . 26 LYS O 1 1
19 39450 1 1 26 LYS C C 3.859 -10.326 -6.796 1.00 . A A . 27 LYS C 1 1
19 39451 1 1 26 LYS CA C 3.404 -11.399 -7.780 1.00 . A A . 27 LYS CA 1 1
19 39452 1 1 26 LYS CB C 2.011 -11.900 -7.396 1.00 . A A . 27 LYS CB 1 1
19 39453 1 1 26 LYS CD C 0.138 -13.507 -7.864 1.00 . A A . 27 LYS CD 1 1
19 39454 1 1 26 LYS CE C -0.465 -14.475 -8.870 1.00 . A A . 27 LYS CE 1 1
19 39455 1 1 26 LYS CG C 1.434 -12.904 -8.379 1.00 . A A . 27 LYS CG 1 1
19 39456 1 1 26 LYS H H 4.187 -13.292 -7.249 1.00 . A A . 27 LYS H 1 1
19 39457 1 1 26 LYS HA H 3.363 -10.967 -8.770 1.00 . A A . 27 LYS HA 1 1
19 39458 1 1 26 LYS HB2 H 2.066 -12.369 -6.425 1.00 . A A . 27 LYS HB2 1 1
19 39459 1 1 26 LYS HB3 H 1.340 -11.055 -7.340 1.00 . A A . 27 LYS HB3 1 1
19 39460 1 1 26 LYS HD2 H 0.338 -14.039 -6.946 1.00 . A A . 27 LYS HD2 1 1
19 39461 1 1 26 LYS HD3 H -0.569 -12.712 -7.675 1.00 . A A . 27 LYS HD3 1 1
19 39462 1 1 26 LYS HE2 H -1.541 -14.434 -8.791 1.00 . A A . 27 LYS HE2 1 1
19 39463 1 1 26 LYS HE3 H -0.165 -14.175 -9.863 1.00 . A A . 27 LYS HE3 1 1
19 39464 1 1 26 LYS HG2 H 1.238 -12.404 -9.317 1.00 . A A . 27 LYS HG2 1 1
19 39465 1 1 26 LYS HG3 H 2.152 -13.696 -8.534 1.00 . A A . 27 LYS HG3 1 1
19 39466 1 1 26 LYS HZ1 H 0.842 -15.880 -8.042 1.00 . A A . 27 LYS HZ1 1 1
19 39467 1 1 26 LYS HZ2 H 0.195 -16.342 -9.536 1.00 . A A . 27 LYS HZ2 1 1
19 39468 1 1 26 LYS HZ3 H -0.761 -16.411 -8.142 1.00 . A A . 27 LYS HZ3 1 1
19 39469 1 1 26 LYS N N 4.350 -12.507 -7.814 1.00 . A A . 27 LYS N 1 1
19 39470 1 1 26 LYS NZ N -0.016 -15.875 -8.630 1.00 . A A . 27 LYS NZ 1 1
19 39471 1 1 26 LYS O O 4.450 -10.629 -5.760 1.00 . A A . 27 LYS O 1 1
19 39472 1 1 27 LYS C C 2.725 -7.176 -5.812 1.00 . A A . 28 LYS C 1 1
19 39473 1 1 27 LYS CA C 3.957 -7.951 -6.270 1.00 . A A . 28 LYS CA 1 1
19 39474 1 1 27 LYS CB C 4.915 -7.014 -7.012 1.00 . A A . 28 LYS CB 1 1
19 39475 1 1 27 LYS CD C 6.853 -7.173 -8.602 1.00 . A A . 28 LYS CD 1 1
19 39476 1 1 27 LYS CE C 7.326 -8.357 -9.431 1.00 . A A . 28 LYS CE 1 1
19 39477 1 1 27 LYS CG C 6.284 -7.622 -7.266 1.00 . A A . 28 LYS CG 1 1
19 39478 1 1 27 LYS H H 3.107 -8.890 -7.966 1.00 . A A . 28 LYS H 1 1
19 39479 1 1 27 LYS HA H 4.459 -8.351 -5.403 1.00 . A A . 28 LYS HA 1 1
19 39480 1 1 27 LYS HB2 H 4.477 -6.753 -7.964 1.00 . A A . 28 LYS HB2 1 1
19 39481 1 1 27 LYS HB3 H 5.045 -6.116 -6.426 1.00 . A A . 28 LYS HB3 1 1
19 39482 1 1 27 LYS HD2 H 6.087 -6.646 -9.151 1.00 . A A . 28 LYS HD2 1 1
19 39483 1 1 27 LYS HD3 H 7.689 -6.513 -8.423 1.00 . A A . 28 LYS HD3 1 1
19 39484 1 1 27 LYS HE2 H 6.497 -9.031 -9.580 1.00 . A A . 28 LYS HE2 1 1
19 39485 1 1 27 LYS HE3 H 7.671 -7.994 -10.388 1.00 . A A . 28 LYS HE3 1 1
19 39486 1 1 27 LYS HG2 H 6.955 -7.313 -6.479 1.00 . A A . 28 LYS HG2 1 1
19 39487 1 1 27 LYS HG3 H 6.195 -8.699 -7.266 1.00 . A A . 28 LYS HG3 1 1
19 39488 1 1 27 LYS HZ1 H 8.788 -9.849 -9.385 1.00 . A A . 28 LYS HZ1 1 1
19 39489 1 1 27 LYS HZ2 H 8.097 -9.519 -7.876 1.00 . A A . 28 LYS HZ2 1 1
19 39490 1 1 27 LYS HZ3 H 9.217 -8.443 -8.547 1.00 . A A . 28 LYS HZ3 1 1
19 39491 1 1 27 LYS N N 3.580 -9.069 -7.126 1.00 . A A . 28 LYS N 1 1
19 39492 1 1 27 LYS NZ N 8.435 -9.094 -8.764 1.00 . A A . 28 LYS NZ 1 1
19 39493 1 1 27 LYS O O 1.648 -7.301 -6.396 1.00 . A A . 28 LYS O 1 1
19 39494 1 1 28 TYR C C 1.338 -4.530 -5.234 1.00 . A A . 29 TYR C 1 1
19 39495 1 1 28 TYR CA C 1.792 -5.582 -4.228 1.00 . A A . 29 TYR CA 1 1
19 39496 1 1 28 TYR CB C 2.213 -4.907 -2.922 1.00 . A A . 29 TYR CB 1 1
19 39497 1 1 28 TYR CD1 C 0.712 -5.975 -1.195 1.00 . A A . 29 TYR CD1 1 1
19 39498 1 1 28 TYR CD2 C 3.058 -6.366 -1.041 1.00 . A A . 29 TYR CD2 1 1
19 39499 1 1 28 TYR CE1 C 0.504 -6.757 -0.076 1.00 . A A . 29 TYR CE1 1 1
19 39500 1 1 28 TYR CE2 C 2.860 -7.151 0.077 1.00 . A A . 29 TYR CE2 1 1
19 39501 1 1 28 TYR CG C 1.991 -5.765 -1.697 1.00 . A A . 29 TYR CG 1 1
19 39502 1 1 28 TYR CZ C 1.581 -7.344 0.557 1.00 . A A . 29 TYR CZ 1 1
19 39503 1 1 28 TYR H H 3.772 -6.319 -4.341 1.00 . A A . 29 TYR H 1 1
19 39504 1 1 28 TYR HA H 0.968 -6.250 -4.027 1.00 . A A . 29 TYR HA 1 1
19 39505 1 1 28 TYR HB2 H 3.264 -4.667 -2.972 1.00 . A A . 29 TYR HB2 1 1
19 39506 1 1 28 TYR HB3 H 1.647 -3.996 -2.797 1.00 . A A . 29 TYR HB3 1 1
19 39507 1 1 28 TYR HD1 H -0.129 -5.514 -1.691 1.00 . A A . 29 TYR HD1 1 1
19 39508 1 1 28 TYR HD2 H 4.059 -6.212 -1.420 1.00 . A A . 29 TYR HD2 1 1
19 39509 1 1 28 TYR HE1 H -0.497 -6.909 0.301 1.00 . A A . 29 TYR HE1 1 1
19 39510 1 1 28 TYR HE2 H 3.703 -7.610 0.572 1.00 . A A . 29 TYR HE2 1 1
19 39511 1 1 28 TYR HH H 0.607 -8.679 1.538 1.00 . A A . 29 TYR HH 1 1
19 39512 1 1 28 TYR N N 2.890 -6.377 -4.765 1.00 . A A . 29 TYR N 1 1
19 39513 1 1 28 TYR O O 2.154 -3.937 -5.941 1.00 . A A . 29 TYR O 1 1
19 39514 1 1 28 TYR OH O 1.379 -8.124 1.672 1.00 . A A . 29 TYR OH 1 1
19 39515 1 1 29 ARG C C -1.745 -2.629 -5.595 1.00 . A A . 30 ARG C 1 1
19 39516 1 1 29 ARG CA C -0.535 -3.323 -6.214 1.00 . A A . 30 ARG CA 1 1
19 39517 1 1 29 ARG CB C -0.936 -3.996 -7.528 1.00 . A A . 30 ARG CB 1 1
19 39518 1 1 29 ARG CD C -0.405 -4.293 -9.967 1.00 . A A . 30 ARG CD 1 1
19 39519 1 1 29 ARG CG C -0.273 -3.387 -8.752 1.00 . A A . 30 ARG CG 1 1
19 39520 1 1 29 ARG CZ C -2.127 -5.696 -11.019 1.00 . A A . 30 ARG CZ 1 1
19 39521 1 1 29 ARG H H -0.571 -4.807 -4.706 1.00 . A A . 30 ARG H 1 1
19 39522 1 1 29 ARG HA H 0.224 -2.582 -6.417 1.00 . A A . 30 ARG HA 1 1
19 39523 1 1 29 ARG HB2 H -0.665 -5.040 -7.481 1.00 . A A . 30 ARG HB2 1 1
19 39524 1 1 29 ARG HB3 H -2.005 -3.915 -7.647 1.00 . A A . 30 ARG HB3 1 1
19 39525 1 1 29 ARG HD2 H -0.075 -3.751 -10.840 1.00 . A A . 30 ARG HD2 1 1
19 39526 1 1 29 ARG HD3 H 0.222 -5.160 -9.822 1.00 . A A . 30 ARG HD3 1 1
19 39527 1 1 29 ARG HE H -2.484 -4.286 -9.656 1.00 . A A . 30 ARG HE 1 1
19 39528 1 1 29 ARG HG2 H -0.742 -2.439 -8.971 1.00 . A A . 30 ARG HG2 1 1
19 39529 1 1 29 ARG HG3 H 0.775 -3.232 -8.542 1.00 . A A . 30 ARG HG3 1 1
19 39530 1 1 29 ARG HH11 H -0.237 -6.063 -11.634 1.00 . A A . 30 ARG HH11 1 1
19 39531 1 1 29 ARG HH12 H -1.460 -7.046 -12.369 1.00 . A A . 30 ARG HH12 1 1
19 39532 1 1 29 ARG HH21 H -4.104 -5.574 -10.616 1.00 . A A . 30 ARG HH21 1 1
19 39533 1 1 29 ARG HH22 H -3.659 -6.766 -11.789 1.00 . A A . 30 ARG HH22 1 1
19 39534 1 1 29 ARG N N 0.029 -4.302 -5.294 1.00 . A A . 30 ARG N 1 1
19 39535 1 1 29 ARG NE N -1.782 -4.732 -10.173 1.00 . A A . 30 ARG NE 1 1
19 39536 1 1 29 ARG NH1 N -1.199 -6.320 -11.733 1.00 . A A . 30 ARG NH1 1 1
19 39537 1 1 29 ARG NH2 N -3.402 -6.041 -11.152 1.00 . A A . 30 ARG NH2 1 1
19 39538 1 1 29 ARG O O -2.293 -3.092 -4.593 1.00 . A A . 30 ARG O 1 1
19 39539 1 1 30 LEU C C -4.493 -1.680 -5.450 1.00 . A A . 31 LEU C 1 1
19 39540 1 1 30 LEU CA C -3.302 -0.761 -5.705 1.00 . A A . 31 LEU CA 1 1
19 39541 1 1 30 LEU CB C -3.687 0.327 -6.707 1.00 . A A . 31 LEU CB 1 1
19 39542 1 1 30 LEU CD1 C -2.540 2.379 -5.838 1.00 . A A . 31 LEU CD1 1 1
19 39543 1 1 30 LEU CD2 C -4.695 2.591 -7.091 1.00 . A A . 31 LEU CD2 1 1
19 39544 1 1 30 LEU CG C -3.884 1.730 -6.133 1.00 . A A . 31 LEU CG 1 1
19 39545 1 1 30 LEU H H -1.680 -1.200 -6.991 1.00 . A A . 31 LEU H 1 1
19 39546 1 1 30 LEU HA H -3.016 -0.296 -4.773 1.00 . A A . 31 LEU HA 1 1
19 39547 1 1 30 LEU HB2 H -2.908 0.381 -7.452 1.00 . A A . 31 LEU HB2 1 1
19 39548 1 1 30 LEU HB3 H -4.613 0.029 -7.179 1.00 . A A . 31 LEU HB3 1 1
19 39549 1 1 30 LEU HD11 H -2.526 2.729 -4.817 1.00 . A A . 31 LEU HD11 1 1
19 39550 1 1 30 LEU HD12 H -2.390 3.213 -6.507 1.00 . A A . 31 LEU HD12 1 1
19 39551 1 1 30 LEU HD13 H -1.752 1.656 -5.982 1.00 . A A . 31 LEU HD13 1 1
19 39552 1 1 30 LEU HD21 H -5.726 2.610 -6.772 1.00 . A A . 31 LEU HD21 1 1
19 39553 1 1 30 LEU HD22 H -4.633 2.176 -8.086 1.00 . A A . 31 LEU HD22 1 1
19 39554 1 1 30 LEU HD23 H -4.300 3.596 -7.095 1.00 . A A . 31 LEU HD23 1 1
19 39555 1 1 30 LEU HG H -4.430 1.658 -5.203 1.00 . A A . 31 LEU HG 1 1
19 39556 1 1 30 LEU N N -2.156 -1.519 -6.197 1.00 . A A . 31 LEU N 1 1
19 39557 1 1 30 LEU O O -5.288 -1.446 -4.539 1.00 . A A . 31 LEU O 1 1
19 39558 1 1 31 LYS C C -5.786 -4.209 -4.693 1.00 . A A . 32 LYS C 1 1
19 39559 1 1 31 LYS CA C -5.702 -3.682 -6.123 1.00 . A A . 32 LYS CA 1 1
19 39560 1 1 31 LYS CB C -5.514 -4.847 -7.097 1.00 . A A . 32 LYS CB 1 1
19 39561 1 1 31 LYS CD C -6.902 -6.158 -8.728 1.00 . A A . 32 LYS CD 1 1
19 39562 1 1 31 LYS CE C -8.322 -6.422 -8.252 1.00 . A A . 32 LYS CE 1 1
19 39563 1 1 31 LYS CG C -6.422 -4.778 -8.311 1.00 . A A . 32 LYS CG 1 1
19 39564 1 1 31 LYS H H -3.946 -2.859 -6.969 1.00 . A A . 32 LYS H 1 1
19 39565 1 1 31 LYS HA H -6.624 -3.172 -6.360 1.00 . A A . 32 LYS HA 1 1
19 39566 1 1 31 LYS HB2 H -4.490 -4.853 -7.438 1.00 . A A . 32 LYS HB2 1 1
19 39567 1 1 31 LYS HB3 H -5.715 -5.773 -6.576 1.00 . A A . 32 LYS HB3 1 1
19 39568 1 1 31 LYS HD2 H -6.878 -6.228 -9.806 1.00 . A A . 32 LYS HD2 1 1
19 39569 1 1 31 LYS HD3 H -6.244 -6.902 -8.303 1.00 . A A . 32 LYS HD3 1 1
19 39570 1 1 31 LYS HE2 H -8.508 -7.485 -8.286 1.00 . A A . 32 LYS HE2 1 1
19 39571 1 1 31 LYS HE3 H -8.418 -6.072 -7.235 1.00 . A A . 32 LYS HE3 1 1
19 39572 1 1 31 LYS HG2 H -7.280 -4.167 -8.074 1.00 . A A . 32 LYS HG2 1 1
19 39573 1 1 31 LYS HG3 H -5.877 -4.332 -9.132 1.00 . A A . 32 LYS HG3 1 1
19 39574 1 1 31 LYS HZ1 H -10.260 -5.742 -8.634 1.00 . A A . 32 LYS HZ1 1 1
19 39575 1 1 31 LYS HZ2 H -9.408 -6.201 -10.023 1.00 . A A . 32 LYS HZ2 1 1
19 39576 1 1 31 LYS HZ3 H -9.046 -4.739 -9.254 1.00 . A A . 32 LYS HZ3 1 1
19 39577 1 1 31 LYS N N -4.610 -2.726 -6.261 1.00 . A A . 32 LYS N 1 1
19 39578 1 1 31 LYS NZ N -9.330 -5.727 -9.101 1.00 . A A . 32 LYS NZ 1 1
19 39579 1 1 31 LYS O O -6.876 -4.352 -4.137 1.00 . A A . 32 LYS O 1 1
19 39580 1 1 32 HIS C C -4.939 -3.911 -1.736 1.00 . A A . 33 HIS C 1 1
19 39581 1 1 32 HIS CA C -4.573 -5.003 -2.737 1.00 . A A . 33 HIS CA 1 1
19 39582 1 1 32 HIS CB C -3.176 -5.546 -2.430 1.00 . A A . 33 HIS CB 1 1
19 39583 1 1 32 HIS CD2 C -3.164 -7.883 -3.555 1.00 . A A . 33 HIS CD2 1 1
19 39584 1 1 32 HIS CE1 C -1.538 -7.543 -4.985 1.00 . A A . 33 HIS CE1 1 1
19 39585 1 1 32 HIS CG C -2.727 -6.614 -3.379 1.00 . A A . 33 HIS CG 1 1
19 39586 1 1 32 HIS H H -3.795 -4.359 -4.598 1.00 . A A . 33 HIS H 1 1
19 39587 1 1 32 HIS HA H -5.288 -5.807 -2.653 1.00 . A A . 33 HIS HA 1 1
19 39588 1 1 32 HIS HB2 H -2.463 -4.737 -2.481 1.00 . A A . 33 HIS HB2 1 1
19 39589 1 1 32 HIS HB3 H -3.170 -5.963 -1.432 1.00 . A A . 33 HIS HB3 1 1
19 39590 1 1 32 HIS HD2 H -3.960 -8.369 -3.006 1.00 . A A . 33 HIS HD2 1 1
19 39591 1 1 32 HIS HE1 H -0.810 -7.693 -5.768 1.00 . A A . 33 HIS HE1 1 1
19 39592 1 1 32 HIS HE2 H -2.504 -9.380 -4.911 1.00 . A A . 33 HIS HE2 1 1
19 39593 1 1 32 HIS N N -4.631 -4.495 -4.104 1.00 . A A . 33 HIS N 1 1
19 39594 1 1 32 HIS ND1 N -1.708 -6.432 -4.289 1.00 . A A . 33 HIS ND1 1 1
19 39595 1 1 32 HIS NE2 N -2.409 -8.439 -4.557 1.00 . A A . 33 HIS NE2 1 1
19 39596 1 1 32 HIS O O -5.463 -4.266 -0.680 1.00 . A A . 33 HIS O 1 1
19 39597 1 1 33 ILE C C -6.525 -1.330 -1.051 1.00 . A A . 34 ILE C 1 1
19 39598 1 1 33 ILE CA C -5.019 -1.564 -1.103 1.00 . A A . 34 ILE CA 1 1
19 39599 1 1 33 ILE CB C -4.320 -0.249 -1.494 1.00 . A A . 34 ILE CB 1 1
19 39600 1 1 33 ILE CD1 C -2.088 0.740 -2.216 1.00 . A A . 34 ILE CD1 1 1
19 39601 1 1 33 ILE CG1 C -2.844 -0.505 -1.809 1.00 . A A . 34 ILE CG1 1 1
19 39602 1 1 33 ILE CG2 C -4.459 0.777 -0.380 1.00 . A A . 34 ILE CG2 1 1
19 39603 1 1 33 ILE H H -4.267 -2.421 -2.886 1.00 . A A . 34 ILE H 1 1
19 39604 1 1 33 ILE HA H -4.676 -1.852 -0.119 1.00 . A A . 34 ILE HA 1 1
19 39605 1 1 33 ILE HB H -4.805 0.143 -2.375 1.00 . A A . 34 ILE HB 1 1
19 39606 1 1 33 ILE HD11 H -2.745 1.395 -2.769 1.00 . A A . 34 ILE HD11 1 1
19 39607 1 1 33 ILE HD12 H -1.734 1.251 -1.332 1.00 . A A . 34 ILE HD12 1 1
19 39608 1 1 33 ILE HD13 H -1.248 0.467 -2.835 1.00 . A A . 34 ILE HD13 1 1
19 39609 1 1 33 ILE HG12 H -2.362 -0.915 -0.936 1.00 . A A . 34 ILE HG12 1 1
19 39610 1 1 33 ILE HG13 H -2.775 -1.215 -2.620 1.00 . A A . 34 ILE HG13 1 1
19 39611 1 1 33 ILE HG21 H -3.764 0.542 0.414 1.00 . A A . 34 ILE HG21 1 1
19 39612 1 1 33 ILE HG22 H -4.241 1.760 -0.767 1.00 . A A . 34 ILE HG22 1 1
19 39613 1 1 33 ILE HG23 H -5.466 0.756 0.005 1.00 . A A . 34 ILE HG23 1 1
19 39614 1 1 33 ILE N N -4.686 -2.640 -2.028 1.00 . A A . 34 ILE N 1 1
19 39615 1 1 33 ILE O O -7.086 -1.061 0.011 1.00 . A A . 34 ILE O 1 1
19 39616 1 1 34 VAL C C -9.363 -2.253 -1.436 1.00 . A A . 35 VAL C 1 1
19 39617 1 1 34 VAL CA C -8.616 -1.236 -2.293 1.00 . A A . 35 VAL CA 1 1
19 39618 1 1 34 VAL CB C -9.112 -1.346 -3.748 1.00 . A A . 35 VAL CB 1 1
19 39619 1 1 34 VAL CG1 C -10.623 -1.179 -3.811 1.00 . A A . 35 VAL CG1 1 1
19 39620 1 1 34 VAL CG2 C -8.415 -0.317 -4.626 1.00 . A A . 35 VAL CG2 1 1
19 39621 1 1 34 VAL H H -6.672 -1.650 -3.020 1.00 . A A . 35 VAL H 1 1
19 39622 1 1 34 VAL HA H -8.840 -0.242 -1.933 1.00 . A A . 35 VAL HA 1 1
19 39623 1 1 34 VAL HB H -8.864 -2.330 -4.118 1.00 . A A . 35 VAL HB 1 1
19 39624 1 1 34 VAL HG11 H -10.977 -0.761 -2.881 1.00 . A A . 35 VAL HG11 1 1
19 39625 1 1 34 VAL HG12 H -10.877 -0.517 -4.626 1.00 . A A . 35 VAL HG12 1 1
19 39626 1 1 34 VAL HG13 H -11.083 -2.142 -3.973 1.00 . A A . 35 VAL HG13 1 1
19 39627 1 1 34 VAL HG21 H -8.708 0.676 -4.318 1.00 . A A . 35 VAL HG21 1 1
19 39628 1 1 34 VAL HG22 H -7.346 -0.425 -4.527 1.00 . A A . 35 VAL HG22 1 1
19 39629 1 1 34 VAL HG23 H -8.699 -0.472 -5.656 1.00 . A A . 35 VAL HG23 1 1
19 39630 1 1 34 VAL N N -7.174 -1.434 -2.207 1.00 . A A . 35 VAL N 1 1
19 39631 1 1 34 VAL O O -10.123 -1.885 -0.540 1.00 . A A . 35 VAL O 1 1
19 39632 1 1 35 TRP C C -9.580 -4.427 0.530 1.00 . A A . 36 TRP C 1 1
19 39633 1 1 35 TRP CA C -9.792 -4.602 -0.970 1.00 . A A . 36 TRP CA 1 1
19 39634 1 1 35 TRP CB C -9.257 -5.962 -1.419 1.00 . A A . 36 TRP CB 1 1
19 39635 1 1 35 TRP CD1 C -10.890 -7.821 -0.749 1.00 . A A . 36 TRP CD1 1 1
19 39636 1 1 35 TRP CD2 C -9.098 -7.646 0.583 1.00 . A A . 36 TRP CD2 1 1
19 39637 1 1 35 TRP CE2 C -9.909 -8.696 1.057 1.00 . A A . 36 TRP CE2 1 1
19 39638 1 1 35 TRP CE3 C -7.913 -7.350 1.262 1.00 . A A . 36 TRP CE3 1 1
19 39639 1 1 35 TRP CG C -9.744 -7.101 -0.573 1.00 . A A . 36 TRP CG 1 1
19 39640 1 1 35 TRP CH2 C -8.406 -9.137 2.824 1.00 . A A . 36 TRP CH2 1 1
19 39641 1 1 35 TRP CZ2 C -9.571 -9.448 2.179 1.00 . A A . 36 TRP CZ2 1 1
19 39642 1 1 35 TRP CZ3 C -7.580 -8.098 2.376 1.00 . A A . 36 TRP CZ3 1 1
19 39643 1 1 35 TRP H H -8.523 -3.761 -2.443 1.00 . A A . 36 TRP H 1 1
19 39644 1 1 35 TRP HA H -10.851 -4.554 -1.180 1.00 . A A . 36 TRP HA 1 1
19 39645 1 1 35 TRP HB2 H -9.569 -6.147 -2.436 1.00 . A A . 36 TRP HB2 1 1
19 39646 1 1 35 TRP HB3 H -8.178 -5.949 -1.374 1.00 . A A . 36 TRP HB3 1 1
19 39647 1 1 35 TRP HD1 H -11.601 -7.649 -1.542 1.00 . A A . 36 TRP HD1 1 1
19 39648 1 1 35 TRP HE1 H -11.730 -9.426 0.316 1.00 . A A . 36 TRP HE1 1 1
19 39649 1 1 35 TRP HE3 H -7.264 -6.554 0.932 1.00 . A A . 36 TRP HE3 1 1
19 39650 1 1 35 TRP HH2 H -8.106 -9.695 3.699 1.00 . A A . 36 TRP HH2 1 1
19 39651 1 1 35 TRP HZ2 H -10.197 -10.253 2.537 1.00 . A A . 36 TRP HZ2 1 1
19 39652 1 1 35 TRP HZ3 H -6.669 -7.885 2.914 1.00 . A A . 36 TRP HZ3 1 1
19 39653 1 1 35 TRP N N -9.141 -3.531 -1.717 1.00 . A A . 36 TRP N 1 1
19 39654 1 1 35 TRP NE1 N -10.996 -8.782 0.228 1.00 . A A . 36 TRP NE1 1 1
19 39655 1 1 35 TRP O O -10.410 -4.847 1.335 1.00 . A A . 36 TRP O 1 1
19 39656 1 1 36 ALA C C -8.959 -2.418 2.864 1.00 . A A . 37 ALA C 1 1
19 39657 1 1 36 ALA CA C -8.143 -3.576 2.300 1.00 . A A . 37 ALA CA 1 1
19 39658 1 1 36 ALA CB C -6.655 -3.305 2.464 1.00 . A A . 37 ALA CB 1 1
19 39659 1 1 36 ALA H H -7.841 -3.496 0.206 1.00 . A A . 37 ALA H 1 1
19 39660 1 1 36 ALA HA H -8.383 -4.475 2.849 1.00 . A A . 37 ALA HA 1 1
19 39661 1 1 36 ALA HB1 H -6.113 -4.237 2.416 1.00 . A A . 37 ALA HB1 1 1
19 39662 1 1 36 ALA HB2 H -6.319 -2.652 1.672 1.00 . A A . 37 ALA HB2 1 1
19 39663 1 1 36 ALA HB3 H -6.478 -2.834 3.419 1.00 . A A . 37 ALA HB3 1 1
19 39664 1 1 36 ALA N N -8.463 -3.807 0.896 1.00 . A A . 37 ALA N 1 1
19 39665 1 1 36 ALA O O -9.547 -2.528 3.940 1.00 . A A . 37 ALA O 1 1
19 39666 1 1 37 ALA C C -11.200 -0.470 2.812 1.00 . A A . 38 ALA C 1 1
19 39667 1 1 37 ALA CA C -9.734 -0.131 2.562 1.00 . A A . 38 ALA CA 1 1
19 39668 1 1 37 ALA CB C -9.615 0.974 1.524 1.00 . A A . 38 ALA CB 1 1
19 39669 1 1 37 ALA H H -8.500 -1.282 1.285 1.00 . A A . 38 ALA H 1 1
19 39670 1 1 37 ALA HA H -9.294 0.225 3.482 1.00 . A A . 38 ALA HA 1 1
19 39671 1 1 37 ALA HB1 H -8.611 1.369 1.531 1.00 . A A . 38 ALA HB1 1 1
19 39672 1 1 37 ALA HB2 H -9.838 0.573 0.545 1.00 . A A . 38 ALA HB2 1 1
19 39673 1 1 37 ALA HB3 H -10.315 1.764 1.757 1.00 . A A . 38 ALA HB3 1 1
19 39674 1 1 37 ALA N N -8.989 -1.309 2.133 1.00 . A A . 38 ALA N 1 1
19 39675 1 1 37 ALA O O -11.819 0.057 3.736 1.00 . A A . 38 ALA O 1 1
19 39676 1 1 38 ASN C C -13.412 -2.336 3.502 1.00 . A A . 39 ASN C 1 1
19 39677 1 1 38 ASN CA C -13.142 -1.760 2.116 1.00 . A A . 39 ASN CA 1 1
19 39678 1 1 38 ASN CB C -13.497 -2.793 1.043 1.00 . A A . 39 ASN CB 1 1
19 39679 1 1 38 ASN CG C -14.792 -2.463 0.328 1.00 . A A . 39 ASN CG 1 1
19 39680 1 1 38 ASN H H -11.203 -1.738 1.266 1.00 . A A . 39 ASN H 1 1
19 39681 1 1 38 ASN HA H -13.759 -0.884 1.976 1.00 . A A . 39 ASN HA 1 1
19 39682 1 1 38 ASN HB2 H -12.703 -2.830 0.312 1.00 . A A . 39 ASN HB2 1 1
19 39683 1 1 38 ASN HB3 H -13.599 -3.763 1.506 1.00 . A A . 39 ASN HB3 1 1
19 39684 1 1 38 ASN HD21 H -13.834 -1.206 -0.879 1.00 . A A . 39 ASN HD21 1 1
19 39685 1 1 38 ASN HD22 H -15.535 -1.353 -1.146 1.00 . A A . 39 ASN HD22 1 1
19 39686 1 1 38 ASN N N -11.748 -1.352 1.984 1.00 . A A . 39 ASN N 1 1
19 39687 1 1 38 ASN ND2 N -14.712 -1.586 -0.666 1.00 . A A . 39 ASN ND2 1 1
19 39688 1 1 38 ASN O O -14.498 -2.167 4.057 1.00 . A A . 39 ASN O 1 1
19 39689 1 1 38 ASN OD1 O -15.852 -2.989 0.665 1.00 . A A . 39 ASN OD1 1 1
19 39690 1 1 39 LYS C C -12.515 -2.550 6.467 1.00 . A A . 40 LYS C 1 1
19 39691 1 1 39 LYS CA C -12.543 -3.619 5.379 1.00 . A A . 40 LYS CA 1 1
19 39692 1 1 39 LYS CB C -11.417 -4.629 5.614 1.00 . A A . 40 LYS CB 1 1
19 39693 1 1 39 LYS CD C -12.788 -6.734 5.578 1.00 . A A . 40 LYS CD 1 1
19 39694 1 1 39 LYS CE C -12.271 -7.818 6.510 1.00 . A A . 40 LYS CE 1 1
19 39695 1 1 39 LYS CG C -11.647 -5.965 4.931 1.00 . A A . 40 LYS CG 1 1
19 39696 1 1 39 LYS H H -11.573 -3.118 3.565 1.00 . A A . 40 LYS H 1 1
19 39697 1 1 39 LYS HA H -13.491 -4.134 5.421 1.00 . A A . 40 LYS HA 1 1
19 39698 1 1 39 LYS HB2 H -10.493 -4.212 5.241 1.00 . A A . 40 LYS HB2 1 1
19 39699 1 1 39 LYS HB3 H -11.321 -4.803 6.676 1.00 . A A . 40 LYS HB3 1 1
19 39700 1 1 39 LYS HD2 H -13.395 -6.046 6.147 1.00 . A A . 40 LYS HD2 1 1
19 39701 1 1 39 LYS HD3 H -13.387 -7.192 4.804 1.00 . A A . 40 LYS HD3 1 1
19 39702 1 1 39 LYS HE2 H -11.370 -7.465 6.988 1.00 . A A . 40 LYS HE2 1 1
19 39703 1 1 39 LYS HE3 H -13.022 -8.018 7.261 1.00 . A A . 40 LYS HE3 1 1
19 39704 1 1 39 LYS HG2 H -11.888 -5.793 3.893 1.00 . A A . 40 LYS HG2 1 1
19 39705 1 1 39 LYS HG3 H -10.744 -6.555 4.999 1.00 . A A . 40 LYS HG3 1 1
19 39706 1 1 39 LYS HZ1 H -12.351 -9.034 4.813 1.00 . A A . 40 LYS HZ1 1 1
19 39707 1 1 39 LYS HZ2 H -12.396 -9.890 6.272 1.00 . A A . 40 LYS HZ2 1 1
19 39708 1 1 39 LYS HZ3 H -10.940 -9.225 5.727 1.00 . A A . 40 LYS HZ3 1 1
19 39709 1 1 39 LYS N N -12.415 -3.018 4.057 1.00 . A A . 40 LYS N 1 1
19 39710 1 1 39 LYS NZ N -11.969 -9.080 5.779 1.00 . A A . 40 LYS NZ 1 1
19 39711 1 1 39 LYS O O -13.330 -2.570 7.391 1.00 . A A . 40 LYS O 1 1
19 39712 1 1 40 LEU C C -12.776 0.174 7.531 1.00 . A A . 41 LEU C 1 1
19 39713 1 1 40 LEU CA C -11.443 -0.540 7.325 1.00 . A A . 41 LEU CA 1 1
19 39714 1 1 40 LEU CB C -10.382 0.461 6.866 1.00 . A A . 41 LEU CB 1 1
19 39715 1 1 40 LEU CD1 C -8.098 0.907 5.936 1.00 . A A . 41 LEU CD1 1 1
19 39716 1 1 40 LEU CD2 C -8.355 -0.484 7.998 1.00 . A A . 41 LEU CD2 1 1
19 39717 1 1 40 LEU CG C -8.974 -0.101 6.662 1.00 . A A . 41 LEU CG 1 1
19 39718 1 1 40 LEU H H -10.955 -1.655 5.594 1.00 . A A . 41 LEU H 1 1
19 39719 1 1 40 LEU HA H -11.134 -0.976 8.263 1.00 . A A . 41 LEU HA 1 1
19 39720 1 1 40 LEU HB2 H -10.708 0.883 5.927 1.00 . A A . 41 LEU HB2 1 1
19 39721 1 1 40 LEU HB3 H -10.322 1.244 7.609 1.00 . A A . 41 LEU HB3 1 1
19 39722 1 1 40 LEU HD11 H -7.182 0.428 5.621 1.00 . A A . 41 LEU HD11 1 1
19 39723 1 1 40 LEU HD12 H -7.864 1.726 6.599 1.00 . A A . 41 LEU HD12 1 1
19 39724 1 1 40 LEU HD13 H -8.623 1.284 5.070 1.00 . A A . 41 LEU HD13 1 1
19 39725 1 1 40 LEU HD21 H -8.487 0.325 8.702 1.00 . A A . 41 LEU HD21 1 1
19 39726 1 1 40 LEU HD22 H -7.300 -0.674 7.865 1.00 . A A . 41 LEU HD22 1 1
19 39727 1 1 40 LEU HD23 H -8.836 -1.374 8.377 1.00 . A A . 41 LEU HD23 1 1
19 39728 1 1 40 LEU HG H -9.033 -0.992 6.053 1.00 . A A . 41 LEU HG 1 1
19 39729 1 1 40 LEU N N -11.576 -1.618 6.351 1.00 . A A . 41 LEU N 1 1
19 39730 1 1 40 LEU O O -13.029 0.743 8.593 1.00 . A A . 41 LEU O 1 1
19 39731 1 1 41 ASP C C -15.890 -0.033 7.445 1.00 . A A . 42 ASP C 1 1
19 39732 1 1 41 ASP CA C -14.933 0.780 6.578 1.00 . A A . 42 ASP CA 1 1
19 39733 1 1 41 ASP CB C -15.515 0.950 5.175 1.00 . A A . 42 ASP CB 1 1
19 39734 1 1 41 ASP CG C -15.706 2.408 4.801 1.00 . A A . 42 ASP CG 1 1
19 39735 1 1 41 ASP H H -13.365 -0.330 5.689 1.00 . A A . 42 ASP H 1 1
19 39736 1 1 41 ASP HA H -14.801 1.753 7.025 1.00 . A A . 42 ASP HA 1 1
19 39737 1 1 41 ASP HB2 H -14.847 0.498 4.456 1.00 . A A . 42 ASP HB2 1 1
19 39738 1 1 41 ASP HB3 H -16.475 0.457 5.128 1.00 . A A . 42 ASP HB3 1 1
19 39739 1 1 41 ASP N N -13.625 0.139 6.509 1.00 . A A . 42 ASP N 1 1
19 39740 1 1 41 ASP O O -16.485 0.489 8.388 1.00 . A A . 42 ASP O 1 1
19 39741 1 1 41 ASP OD1 O -16.208 3.176 5.646 1.00 . A A . 42 ASP OD1 1 1
19 39742 1 1 41 ASP OD2 O -15.353 2.778 3.661 1.00 . A A . 42 ASP OD2 1 1
19 39743 1 1 42 ARG C C -16.655 -2.095 9.363 1.00 . A A . 43 ARG C 1 1
19 39744 1 1 42 ARG CA C -16.922 -2.197 7.865 1.00 . A A . 43 ARG CA 1 1
19 39745 1 1 42 ARG CB C -16.744 -3.643 7.401 1.00 . A A . 43 ARG CB 1 1
19 39746 1 1 42 ARG CD C -17.965 -5.348 6.017 1.00 . A A . 43 ARG CD 1 1
19 39747 1 1 42 ARG CG C -18.055 -4.380 7.185 1.00 . A A . 43 ARG CG 1 1
19 39748 1 1 42 ARG CZ C -18.902 -7.521 5.348 1.00 . A A . 43 ARG CZ 1 1
19 39749 1 1 42 ARG H H -15.534 -1.672 6.355 1.00 . A A . 43 ARG H 1 1
19 39750 1 1 42 ARG HA H -17.939 -1.888 7.670 1.00 . A A . 43 ARG HA 1 1
19 39751 1 1 42 ARG HB2 H -16.197 -3.647 6.470 1.00 . A A . 43 ARG HB2 1 1
19 39752 1 1 42 ARG HB3 H -16.173 -4.179 8.145 1.00 . A A . 43 ARG HB3 1 1
19 39753 1 1 42 ARG HD2 H -18.208 -4.819 5.107 1.00 . A A . 43 ARG HD2 1 1
19 39754 1 1 42 ARG HD3 H -16.954 -5.723 5.955 1.00 . A A . 43 ARG HD3 1 1
19 39755 1 1 42 ARG HE H -19.511 -6.452 6.917 1.00 . A A . 43 ARG HE 1 1
19 39756 1 1 42 ARG HG2 H -18.298 -4.935 8.080 1.00 . A A . 43 ARG HG2 1 1
19 39757 1 1 42 ARG HG3 H -18.833 -3.659 6.985 1.00 . A A . 43 ARG HG3 1 1
19 39758 1 1 42 ARG HH11 H -17.410 -6.840 4.169 1.00 . A A . 43 ARG HH11 1 1
19 39759 1 1 42 ARG HH12 H -18.079 -8.370 3.708 1.00 . A A . 43 ARG HH12 1 1
19 39760 1 1 42 ARG HH21 H -20.401 -8.465 6.322 1.00 . A A . 43 ARG HH21 1 1
19 39761 1 1 42 ARG HH22 H -19.781 -9.293 4.932 1.00 . A A . 43 ARG HH22 1 1
19 39762 1 1 42 ARG N N -16.035 -1.313 7.117 1.00 . A A . 43 ARG N 1 1
19 39763 1 1 42 ARG NE N -18.881 -6.476 6.168 1.00 . A A . 43 ARG NE 1 1
19 39764 1 1 42 ARG NH1 N -18.061 -7.582 4.324 1.00 . A A . 43 ARG NH1 1 1
19 39765 1 1 42 ARG NH2 N -19.766 -8.507 5.551 1.00 . A A . 43 ARG NH2 1 1
19 39766 1 1 42 ARG O O -17.537 -2.360 10.181 1.00 . A A . 43 ARG O 1 1
19 39767 1 1 43 PHE C C -15.184 -0.126 11.580 1.00 . A A . 44 PHE C 1 1
19 39768 1 1 43 PHE CA C -15.049 -1.573 11.118 1.00 . A A . 44 PHE CA 1 1
19 39769 1 1 43 PHE CB C -13.612 -2.055 11.323 1.00 . A A . 44 PHE CB 1 1
19 39770 1 1 43 PHE CD1 C -14.250 -4.459 11.654 1.00 . A A . 44 PHE CD1 1 1
19 39771 1 1 43 PHE CD2 C -12.428 -3.962 10.199 1.00 . A A . 44 PHE CD2 1 1
19 39772 1 1 43 PHE CE1 C -14.081 -5.809 11.409 1.00 . A A . 44 PHE CE1 1 1
19 39773 1 1 43 PHE CE2 C -12.254 -5.309 9.950 1.00 . A A . 44 PHE CE2 1 1
19 39774 1 1 43 PHE CG C -13.427 -3.521 11.054 1.00 . A A . 44 PHE CG 1 1
19 39775 1 1 43 PHE CZ C -13.083 -6.234 10.554 1.00 . A A . 44 PHE CZ 1 1
19 39776 1 1 43 PHE H H -14.774 -1.513 9.019 1.00 . A A . 44 PHE H 1 1
19 39777 1 1 43 PHE HA H -15.714 -2.190 11.703 1.00 . A A . 44 PHE HA 1 1
19 39778 1 1 43 PHE HB2 H -12.959 -1.511 10.657 1.00 . A A . 44 PHE HB2 1 1
19 39779 1 1 43 PHE HB3 H -13.319 -1.864 12.344 1.00 . A A . 44 PHE HB3 1 1
19 39780 1 1 43 PHE HD1 H -15.033 -4.128 12.322 1.00 . A A . 44 PHE HD1 1 1
19 39781 1 1 43 PHE HD2 H -11.779 -3.238 9.726 1.00 . A A . 44 PHE HD2 1 1
19 39782 1 1 43 PHE HE1 H -14.731 -6.530 11.883 1.00 . A A . 44 PHE HE1 1 1
19 39783 1 1 43 PHE HE2 H -11.472 -5.639 9.281 1.00 . A A . 44 PHE HE2 1 1
19 39784 1 1 43 PHE HZ H -12.948 -7.288 10.361 1.00 . A A . 44 PHE HZ 1 1
19 39785 1 1 43 PHE N N -15.433 -1.709 9.717 1.00 . A A . 44 PHE N 1 1
19 39786 1 1 43 PHE O O -15.741 0.148 12.643 1.00 . A A . 44 PHE O 1 1
19 39787 1 1 44 GLY C C -13.494 2.965 10.711 1.00 . A A . 45 GLY C 1 1
19 39788 1 1 44 GLY CA C -14.741 2.206 11.118 1.00 . A A . 45 GLY CA 1 1
19 39789 1 1 44 GLY H H -14.236 0.520 9.940 1.00 . A A . 45 GLY H 1 1
19 39790 1 1 44 GLY HA2 H -15.594 2.643 10.622 1.00 . A A . 45 GLY HA2 1 1
19 39791 1 1 44 GLY HA3 H -14.872 2.297 12.187 1.00 . A A . 45 GLY HA3 1 1
19 39792 1 1 44 GLY N N -14.669 0.798 10.775 1.00 . A A . 45 GLY N 1 1
19 39793 1 1 44 GLY O O -13.579 4.053 10.141 1.00 . A A . 45 GLY O 1 1
19 39794 1 1 45 LEU C C -11.106 3.628 9.270 1.00 . A A . 46 LEU C 1 1
19 39795 1 1 45 LEU CA C -11.060 3.027 10.671 1.00 . A A . 46 LEU CA 1 1
19 39796 1 1 45 LEU CB C -9.923 2.008 10.765 1.00 . A A . 46 LEU CB 1 1
19 39797 1 1 45 LEU CD1 C -8.997 0.732 12.714 1.00 . A A . 46 LEU CD1 1 1
19 39798 1 1 45 LEU CD2 C -7.655 2.570 11.677 1.00 . A A . 46 LEU CD2 1 1
19 39799 1 1 45 LEU CG C -9.055 2.086 12.023 1.00 . A A . 46 LEU CG 1 1
19 39800 1 1 45 LEU H H -12.327 1.528 11.464 1.00 . A A . 46 LEU H 1 1
19 39801 1 1 45 LEU HA H -10.886 3.818 11.385 1.00 . A A . 46 LEU HA 1 1
19 39802 1 1 45 LEU HB2 H -10.357 1.022 10.723 1.00 . A A . 46 LEU HB2 1 1
19 39803 1 1 45 LEU HB3 H -9.279 2.154 9.909 1.00 . A A . 46 LEU HB3 1 1
19 39804 1 1 45 LEU HD11 H -8.002 0.565 13.096 1.00 . A A . 46 LEU HD11 1 1
19 39805 1 1 45 LEU HD12 H -9.246 -0.045 12.007 1.00 . A A . 46 LEU HD12 1 1
19 39806 1 1 45 LEU HD13 H -9.704 0.715 13.530 1.00 . A A . 46 LEU HD13 1 1
19 39807 1 1 45 LEU HD21 H -7.363 3.348 12.366 1.00 . A A . 46 LEU HD21 1 1
19 39808 1 1 45 LEU HD22 H -7.648 2.960 10.669 1.00 . A A . 46 LEU HD22 1 1
19 39809 1 1 45 LEU HD23 H -6.961 1.746 11.747 1.00 . A A . 46 LEU HD23 1 1
19 39810 1 1 45 LEU HG H -9.495 2.794 12.712 1.00 . A A . 46 LEU HG 1 1
19 39811 1 1 45 LEU N N -12.332 2.394 11.008 1.00 . A A . 46 LEU N 1 1
19 39812 1 1 45 LEU O O -11.591 3.000 8.330 1.00 . A A . 46 LEU O 1 1
19 39813 1 1 46 ALA C C -9.514 4.935 6.931 1.00 . A A . 47 ALA C 1 1
19 39814 1 1 46 ALA CA C -10.573 5.532 7.853 1.00 . A A . 47 ALA CA 1 1
19 39815 1 1 46 ALA CB C -10.325 7.020 8.050 1.00 . A A . 47 ALA CB 1 1
19 39816 1 1 46 ALA H H -10.223 5.297 9.926 1.00 . A A . 47 ALA H 1 1
19 39817 1 1 46 ALA HA H -11.545 5.412 7.394 1.00 . A A . 47 ALA HA 1 1
19 39818 1 1 46 ALA HB1 H -10.819 7.350 8.952 1.00 . A A . 47 ALA HB1 1 1
19 39819 1 1 46 ALA HB2 H -9.263 7.199 8.135 1.00 . A A . 47 ALA HB2 1 1
19 39820 1 1 46 ALA HB3 H -10.717 7.566 7.205 1.00 . A A . 47 ALA HB3 1 1
19 39821 1 1 46 ALA N N -10.595 4.848 9.139 1.00 . A A . 47 ALA N 1 1
19 39822 1 1 46 ALA O O -8.405 4.627 7.364 1.00 . A A . 47 ALA O 1 1
19 39823 1 1 47 GLU C C -7.768 5.157 4.435 1.00 . A A . 48 GLU C 1 1
19 39824 1 1 47 GLU CA C -8.945 4.215 4.677 1.00 . A A . 48 GLU CA 1 1
19 39825 1 1 47 GLU CB C -9.673 3.941 3.359 1.00 . A A . 48 GLU CB 1 1
19 39826 1 1 47 GLU CD C -11.626 4.831 2.028 1.00 . A A . 48 GLU CD 1 1
19 39827 1 1 47 GLU CG C -10.350 5.169 2.772 1.00 . A A . 48 GLU CG 1 1
19 39828 1 1 47 GLU H H -10.764 5.042 5.374 1.00 . A A . 48 GLU H 1 1
19 39829 1 1 47 GLU HA H -8.569 3.283 5.070 1.00 . A A . 48 GLU HA 1 1
19 39830 1 1 47 GLU HB2 H -8.960 3.569 2.639 1.00 . A A . 48 GLU HB2 1 1
19 39831 1 1 47 GLU HB3 H -10.427 3.188 3.529 1.00 . A A . 48 GLU HB3 1 1
19 39832 1 1 47 GLU HG2 H -10.588 5.851 3.574 1.00 . A A . 48 GLU HG2 1 1
19 39833 1 1 47 GLU HG3 H -9.667 5.646 2.085 1.00 . A A . 48 GLU HG3 1 1
19 39834 1 1 47 GLU N N -9.866 4.777 5.658 1.00 . A A . 48 GLU N 1 1
19 39835 1 1 47 GLU O O -6.720 4.742 3.938 1.00 . A A . 48 GLU O 1 1
19 39836 1 1 47 GLU OE1 O -11.729 3.699 1.509 1.00 . A A . 48 GLU OE1 1 1
19 39837 1 1 47 GLU OE2 O -12.524 5.697 1.965 1.00 . A A . 48 GLU OE2 1 1
19 39838 1 1 48 SER C C -5.735 7.170 5.553 1.00 . A A . 49 SER C 1 1
19 39839 1 1 48 SER CA C -6.905 7.426 4.607 1.00 . A A . 49 SER CA 1 1
19 39840 1 1 48 SER CB C -7.468 8.829 4.842 1.00 . A A . 49 SER CB 1 1
19 39841 1 1 48 SER H H -8.807 6.693 5.181 1.00 . A A . 49 SER H 1 1
19 39842 1 1 48 SER HA H -6.552 7.355 3.589 1.00 . A A . 49 SER HA 1 1
19 39843 1 1 48 SER HB2 H -7.811 8.910 5.862 1.00 . A A . 49 SER HB2 1 1
19 39844 1 1 48 SER HB3 H -6.692 9.559 4.664 1.00 . A A . 49 SER HB3 1 1
19 39845 1 1 48 SER HG H -9.335 9.306 4.489 1.00 . A A . 49 SER HG 1 1
19 39846 1 1 48 SER N N -7.949 6.425 4.789 1.00 . A A . 49 SER N 1 1
19 39847 1 1 48 SER O O -4.674 7.781 5.425 1.00 . A A . 49 SER O 1 1
19 39848 1 1 48 SER OG O -8.554 9.095 3.971 1.00 . A A . 49 SER OG 1 1
19 39849 1 1 49 LEU C C -3.890 4.953 6.869 1.00 . A A . 50 LEU C 1 1
19 39850 1 1 49 LEU CA C -4.901 5.924 7.470 1.00 . A A . 50 LEU CA 1 1
19 39851 1 1 49 LEU CB C -5.527 5.313 8.725 1.00 . A A . 50 LEU CB 1 1
19 39852 1 1 49 LEU CD1 C -6.869 5.549 10.830 1.00 . A A . 50 LEU CD1 1 1
19 39853 1 1 49 LEU CD2 C -5.632 7.520 9.910 1.00 . A A . 50 LEU CD2 1 1
19 39854 1 1 49 LEU CG C -6.396 6.250 9.565 1.00 . A A . 50 LEU CG 1 1
19 39855 1 1 49 LEU H H -6.805 5.810 6.552 1.00 . A A . 50 LEU H 1 1
19 39856 1 1 49 LEU HA H -4.390 6.836 7.740 1.00 . A A . 50 LEU HA 1 1
19 39857 1 1 49 LEU HB2 H -6.141 4.482 8.417 1.00 . A A . 50 LEU HB2 1 1
19 39858 1 1 49 LEU HB3 H -4.725 4.954 9.352 1.00 . A A . 50 LEU HB3 1 1
19 39859 1 1 49 LEU HD11 H -6.109 4.858 11.163 1.00 . A A . 50 LEU HD11 1 1
19 39860 1 1 49 LEU HD12 H -7.782 5.010 10.623 1.00 . A A . 50 LEU HD12 1 1
19 39861 1 1 49 LEU HD13 H -7.052 6.284 11.601 1.00 . A A . 50 LEU HD13 1 1
19 39862 1 1 49 LEU HD21 H -5.721 7.718 10.968 1.00 . A A . 50 LEU HD21 1 1
19 39863 1 1 49 LEU HD22 H -6.043 8.350 9.353 1.00 . A A . 50 LEU HD22 1 1
19 39864 1 1 49 LEU HD23 H -4.591 7.395 9.653 1.00 . A A . 50 LEU HD23 1 1
19 39865 1 1 49 LEU HG H -7.270 6.530 8.993 1.00 . A A . 50 LEU HG 1 1
19 39866 1 1 49 LEU N N -5.938 6.263 6.501 1.00 . A A . 50 LEU N 1 1
19 39867 1 1 49 LEU O O -2.938 4.541 7.533 1.00 . A A . 50 LEU O 1 1
19 39868 1 1 50 LEU C C -1.958 4.394 4.420 1.00 . A A . 51 LEU C 1 1
19 39869 1 1 50 LEU CA C -3.208 3.671 4.915 1.00 . A A . 51 LEU CA 1 1
19 39870 1 1 50 LEU CB C -3.931 3.017 3.737 1.00 . A A . 51 LEU CB 1 1
19 39871 1 1 50 LEU CD1 C -5.772 1.439 3.101 1.00 . A A . 51 LEU CD1 1 1
19 39872 1 1 50 LEU CD2 C -3.565 0.539 3.858 1.00 . A A . 51 LEU CD2 1 1
19 39873 1 1 50 LEU CG C -4.580 1.661 4.019 1.00 . A A . 51 LEU CG 1 1
19 39874 1 1 50 LEU H H -4.876 4.955 5.130 1.00 . A A . 51 LEU H 1 1
19 39875 1 1 50 LEU HA H -2.912 2.906 5.617 1.00 . A A . 51 LEU HA 1 1
19 39876 1 1 50 LEU HB2 H -4.705 3.692 3.408 1.00 . A A . 51 LEU HB2 1 1
19 39877 1 1 50 LEU HB3 H -3.212 2.881 2.942 1.00 . A A . 51 LEU HB3 1 1
19 39878 1 1 50 LEU HD11 H -6.100 2.387 2.701 1.00 . A A . 51 LEU HD11 1 1
19 39879 1 1 50 LEU HD12 H -6.578 0.986 3.661 1.00 . A A . 51 LEU HD12 1 1
19 39880 1 1 50 LEU HD13 H -5.485 0.785 2.291 1.00 . A A . 51 LEU HD13 1 1
19 39881 1 1 50 LEU HD21 H -4.080 -0.385 3.646 1.00 . A A . 51 LEU HD21 1 1
19 39882 1 1 50 LEU HD22 H -2.997 0.435 4.771 1.00 . A A . 51 LEU HD22 1 1
19 39883 1 1 50 LEU HD23 H -2.895 0.774 3.043 1.00 . A A . 51 LEU HD23 1 1
19 39884 1 1 50 LEU HG H -4.938 1.646 5.039 1.00 . A A . 51 LEU HG 1 1
19 39885 1 1 50 LEU N N -4.102 4.593 5.608 1.00 . A A . 51 LEU N 1 1
19 39886 1 1 50 LEU O O -1.107 3.800 3.759 1.00 . A A . 51 LEU O 1 1
19 39887 1 1 51 GLU C C -0.034 7.124 5.547 1.00 . A A . 52 GLU C 1 1
19 39888 1 1 51 GLU CA C -0.708 6.480 4.338 1.00 . A A . 52 GLU CA 1 1
19 39889 1 1 51 GLU CB C -1.142 7.561 3.346 1.00 . A A . 52 GLU CB 1 1
19 39890 1 1 51 GLU CD C -2.316 9.798 3.342 1.00 . A A . 52 GLU CD 1 1
19 39891 1 1 51 GLU CG C -2.355 8.354 3.803 1.00 . A A . 52 GLU CG 1 1
19 39892 1 1 51 GLU H H -2.566 6.096 5.278 1.00 . A A . 52 GLU H 1 1
19 39893 1 1 51 GLU HA H 0.000 5.825 3.854 1.00 . A A . 52 GLU HA 1 1
19 39894 1 1 51 GLU HB2 H -0.323 8.249 3.200 1.00 . A A . 52 GLU HB2 1 1
19 39895 1 1 51 GLU HB3 H -1.379 7.092 2.403 1.00 . A A . 52 GLU HB3 1 1
19 39896 1 1 51 GLU HG2 H -3.244 7.889 3.404 1.00 . A A . 52 GLU HG2 1 1
19 39897 1 1 51 GLU HG3 H -2.395 8.337 4.883 1.00 . A A . 52 GLU HG3 1 1
19 39898 1 1 51 GLU N N -1.854 5.678 4.748 1.00 . A A . 52 GLU N 1 1
19 39899 1 1 51 GLU O O 0.381 8.282 5.496 1.00 . A A . 52 GLU O 1 1
19 39900 1 1 51 GLU OE1 O -1.658 10.619 4.014 1.00 . A A . 52 GLU OE1 1 1
19 39901 1 1 51 GLU OE2 O -2.944 10.107 2.308 1.00 . A A . 52 GLU OE2 1 1
19 39902 1 1 52 SER C C 0.881 5.734 8.865 1.00 . A A . 53 SER C 1 1
19 39903 1 1 52 SER CA C 0.688 6.863 7.856 1.00 . A A . 53 SER CA 1 1
19 39904 1 1 52 SER CB C -0.167 7.972 8.471 1.00 . A A . 53 SER CB 1 1
19 39905 1 1 52 SER H H -0.281 5.450 6.612 1.00 . A A . 53 SER H 1 1
19 39906 1 1 52 SER HA H 1.656 7.267 7.598 1.00 . A A . 53 SER HA 1 1
19 39907 1 1 52 SER HB2 H 0.471 8.790 8.770 1.00 . A A . 53 SER HB2 1 1
19 39908 1 1 52 SER HB3 H -0.881 8.320 7.738 1.00 . A A . 53 SER HB3 1 1
19 39909 1 1 52 SER HG H -1.213 8.250 10.104 1.00 . A A . 53 SER HG 1 1
19 39910 1 1 52 SER N N 0.070 6.365 6.633 1.00 . A A . 53 SER N 1 1
19 39911 1 1 52 SER O O -0.048 4.979 9.154 1.00 . A A . 53 SER O 1 1
19 39912 1 1 52 SER OG O -0.869 7.503 9.609 1.00 . A A . 53 SER OG 1 1
19 39913 1 1 53 LYS C C 1.429 4.630 11.545 1.00 . A A . 54 LYS C 1 1
19 39914 1 1 53 LYS CA C 2.409 4.592 10.377 1.00 . A A . 54 LYS CA 1 1
19 39915 1 1 53 LYS CB C 3.839 4.768 10.891 1.00 . A A . 54 LYS CB 1 1
19 39916 1 1 53 LYS CD C 5.633 6.370 11.614 1.00 . A A . 54 LYS CD 1 1
19 39917 1 1 53 LYS CE C 6.234 7.388 10.656 1.00 . A A . 54 LYS CE 1 1
19 39918 1 1 53 LYS CG C 4.147 6.179 11.363 1.00 . A A . 54 LYS CG 1 1
19 39919 1 1 53 LYS H H 2.792 6.258 9.129 1.00 . A A . 54 LYS H 1 1
19 39920 1 1 53 LYS HA H 2.327 3.635 9.886 1.00 . A A . 54 LYS HA 1 1
19 39921 1 1 53 LYS HB2 H 3.998 4.092 11.719 1.00 . A A . 54 LYS HB2 1 1
19 39922 1 1 53 LYS HB3 H 4.528 4.518 10.097 1.00 . A A . 54 LYS HB3 1 1
19 39923 1 1 53 LYS HD2 H 5.776 6.719 12.627 1.00 . A A . 54 LYS HD2 1 1
19 39924 1 1 53 LYS HD3 H 6.137 5.424 11.483 1.00 . A A . 54 LYS HD3 1 1
19 39925 1 1 53 LYS HE2 H 7.240 7.083 10.413 1.00 . A A . 54 LYS HE2 1 1
19 39926 1 1 53 LYS HE3 H 5.638 7.410 9.756 1.00 . A A . 54 LYS HE3 1 1
19 39927 1 1 53 LYS HG2 H 3.828 6.879 10.605 1.00 . A A . 54 LYS HG2 1 1
19 39928 1 1 53 LYS HG3 H 3.608 6.368 12.280 1.00 . A A . 54 LYS HG3 1 1
19 39929 1 1 53 LYS HZ1 H 6.312 9.469 10.494 1.00 . A A . 54 LYS HZ1 1 1
19 39930 1 1 53 LYS HZ2 H 7.108 8.856 11.856 1.00 . A A . 54 LYS HZ2 1 1
19 39931 1 1 53 LYS HZ3 H 5.418 8.918 11.820 1.00 . A A . 54 LYS HZ3 1 1
19 39932 1 1 53 LYS N N 2.092 5.626 9.399 1.00 . A A . 54 LYS N 1 1
19 39933 1 1 53 LYS NZ N 6.271 8.753 11.248 1.00 . A A . 54 LYS NZ 1 1
19 39934 1 1 53 LYS O O 0.867 3.605 11.929 1.00 . A A . 54 LYS O 1 1
19 39935 1 1 54 GLU C C -1.044 5.368 12.925 1.00 . A A . 55 GLU C 1 1
19 39936 1 1 54 GLU CA C 0.315 5.989 13.230 1.00 . A A . 55 GLU CA 1 1
19 39937 1 1 54 GLU CB C 0.148 7.474 13.559 1.00 . A A . 55 GLU CB 1 1
19 39938 1 1 54 GLU CD C -0.266 9.168 15.386 1.00 . A A . 55 GLU CD 1 1
19 39939 1 1 54 GLU CG C -0.434 7.730 14.939 1.00 . A A . 55 GLU CG 1 1
19 39940 1 1 54 GLU H H 1.707 6.599 11.756 1.00 . A A . 55 GLU H 1 1
19 39941 1 1 54 GLU HA H 0.745 5.487 14.084 1.00 . A A . 55 GLU HA 1 1
19 39942 1 1 54 GLU HB2 H 1.114 7.954 13.504 1.00 . A A . 55 GLU HB2 1 1
19 39943 1 1 54 GLU HB3 H -0.508 7.920 12.826 1.00 . A A . 55 GLU HB3 1 1
19 39944 1 1 54 GLU HG2 H -1.489 7.496 14.919 1.00 . A A . 55 GLU HG2 1 1
19 39945 1 1 54 GLU HG3 H 0.062 7.086 15.651 1.00 . A A . 55 GLU HG3 1 1
19 39946 1 1 54 GLU N N 1.229 5.819 12.105 1.00 . A A . 55 GLU N 1 1
19 39947 1 1 54 GLU O O -1.631 4.688 13.766 1.00 . A A . 55 GLU O 1 1
19 39948 1 1 54 GLU OE1 O -0.678 10.075 14.633 1.00 . A A . 55 GLU OE1 1 1
19 39949 1 1 54 GLU OE2 O 0.279 9.387 16.489 1.00 . A A . 55 GLU OE2 1 1
19 39950 1 1 55 GLY C C -2.788 3.560 11.127 1.00 . A A . 56 GLY C 1 1
19 39951 1 1 55 GLY CA C -2.827 5.063 11.320 1.00 . A A . 56 GLY CA 1 1
19 39952 1 1 55 GLY H H -1.027 6.154 11.084 1.00 . A A . 56 GLY H 1 1
19 39953 1 1 55 GLY HA2 H -3.554 5.300 12.082 1.00 . A A . 56 GLY HA2 1 1
19 39954 1 1 55 GLY HA3 H -3.129 5.525 10.392 1.00 . A A . 56 GLY HA3 1 1
19 39955 1 1 55 GLY N N -1.539 5.606 11.714 1.00 . A A . 56 GLY N 1 1
19 39956 1 1 55 GLY O O -3.669 2.844 11.605 1.00 . A A . 56 GLY O 1 1
19 39957 1 1 56 CYS C C -1.494 0.876 11.474 1.00 . A A . 57 CYS C 1 1
19 39958 1 1 56 CYS CA C -1.619 1.654 10.168 1.00 . A A . 57 CYS CA 1 1
19 39959 1 1 56 CYS CB C -0.394 1.397 9.288 1.00 . A A . 57 CYS CB 1 1
19 39960 1 1 56 CYS H H -1.097 3.703 10.070 1.00 . A A . 57 CYS H 1 1
19 39961 1 1 56 CYS HA H -2.502 1.318 9.646 1.00 . A A . 57 CYS HA 1 1
19 39962 1 1 56 CYS HB2 H 0.240 2.273 9.303 1.00 . A A . 57 CYS HB2 1 1
19 39963 1 1 56 CYS HB3 H 0.157 0.558 9.687 1.00 . A A . 57 CYS HB3 1 1
19 39964 1 1 56 CYS HG H 0.053 0.100 7.141 1.00 . A A . 57 CYS HG 1 1
19 39965 1 1 56 CYS N N -1.767 3.082 10.425 1.00 . A A . 57 CYS N 1 1
19 39966 1 1 56 CYS O O -2.038 -0.219 11.608 1.00 . A A . 57 CYS O 1 1
19 39967 1 1 56 CYS SG S -0.787 1.032 7.562 1.00 . A A . 57 CYS SG 1 1
19 39968 1 1 57 GLN C C -1.913 0.554 14.416 1.00 . A A . 58 GLN C 1 1
19 39969 1 1 57 GLN CA C -0.577 0.809 13.726 1.00 . A A . 58 GLN CA 1 1
19 39970 1 1 57 GLN CB C 0.314 1.677 14.618 1.00 . A A . 58 GLN CB 1 1
19 39971 1 1 57 GLN CD C 2.497 1.777 15.887 1.00 . A A . 58 GLN CD 1 1
19 39972 1 1 57 GLN CG C 1.388 0.890 15.352 1.00 . A A . 58 GLN CG 1 1
19 39973 1 1 57 GLN H H -0.365 2.324 12.264 1.00 . A A . 58 GLN H 1 1
19 39974 1 1 57 GLN HA H -0.086 -0.137 13.556 1.00 . A A . 58 GLN HA 1 1
19 39975 1 1 57 GLN HB2 H 0.798 2.423 14.007 1.00 . A A . 58 GLN HB2 1 1
19 39976 1 1 57 GLN HB3 H -0.305 2.170 15.352 1.00 . A A . 58 GLN HB3 1 1
19 39977 1 1 57 GLN HE21 H 3.645 0.187 16.212 1.00 . A A . 58 GLN HE21 1 1
19 39978 1 1 57 GLN HE22 H 4.337 1.712 16.634 1.00 . A A . 58 GLN HE22 1 1
19 39979 1 1 57 GLN HG2 H 0.934 0.371 16.182 1.00 . A A . 58 GLN HG2 1 1
19 39980 1 1 57 GLN HG3 H 1.819 0.171 14.671 1.00 . A A . 58 GLN HG3 1 1
19 39981 1 1 57 GLN N N -0.774 1.451 12.432 1.00 . A A . 58 GLN N 1 1
19 39982 1 1 57 GLN NE2 N 3.605 1.164 16.286 1.00 . A A . 58 GLN NE2 1 1
19 39983 1 1 57 GLN O O -2.107 -0.484 15.051 1.00 . A A . 58 GLN O 1 1
19 39984 1 1 57 GLN OE1 O 2.358 2.999 15.941 1.00 . A A . 58 GLN OE1 1 1
19 39985 1 1 58 LYS C C -4.955 0.272 14.235 1.00 . A A . 59 LYS C 1 1
19 39986 1 1 58 LYS CA C -4.149 1.384 14.898 1.00 . A A . 59 LYS CA 1 1
19 39987 1 1 58 LYS CB C -4.906 2.710 14.793 1.00 . A A . 59 LYS CB 1 1
19 39988 1 1 58 LYS CD C -6.939 3.781 15.809 1.00 . A A . 59 LYS CD 1 1
19 39989 1 1 58 LYS CE C -6.771 5.250 15.449 1.00 . A A . 59 LYS CE 1 1
19 39990 1 1 58 LYS CG C -5.599 3.118 16.082 1.00 . A A . 59 LYS CG 1 1
19 39991 1 1 58 LYS H H -2.616 2.309 13.769 1.00 . A A . 59 LYS H 1 1
19 39992 1 1 58 LYS HA H -4.011 1.140 15.941 1.00 . A A . 59 LYS HA 1 1
19 39993 1 1 58 LYS HB2 H -4.209 3.488 14.521 1.00 . A A . 59 LYS HB2 1 1
19 39994 1 1 58 LYS HB3 H -5.655 2.623 14.020 1.00 . A A . 59 LYS HB3 1 1
19 39995 1 1 58 LYS HD2 H -7.421 3.274 14.987 1.00 . A A . 59 LYS HD2 1 1
19 39996 1 1 58 LYS HD3 H -7.556 3.704 16.693 1.00 . A A . 59 LYS HD3 1 1
19 39997 1 1 58 LYS HE2 H -5.770 5.558 15.707 1.00 . A A . 59 LYS HE2 1 1
19 39998 1 1 58 LYS HE3 H -6.920 5.365 14.386 1.00 . A A . 59 LYS HE3 1 1
19 39999 1 1 58 LYS HG2 H -5.761 2.239 16.688 1.00 . A A . 59 LYS HG2 1 1
19 40000 1 1 58 LYS HG3 H -4.966 3.812 16.616 1.00 . A A . 59 LYS HG3 1 1
19 40001 1 1 58 LYS HZ1 H -7.723 5.902 17.190 1.00 . A A . 59 LYS HZ1 1 1
19 40002 1 1 58 LYS HZ2 H -8.707 5.942 15.815 1.00 . A A . 59 LYS HZ2 1 1
19 40003 1 1 58 LYS HZ3 H -7.508 7.115 16.031 1.00 . A A . 59 LYS HZ3 1 1
19 40004 1 1 58 LYS N N -2.831 1.505 14.289 1.00 . A A . 59 LYS N 1 1
19 40005 1 1 58 LYS NZ N -7.746 6.113 16.172 1.00 . A A . 59 LYS NZ 1 1
19 40006 1 1 58 LYS O O -5.891 -0.268 14.828 1.00 . A A . 59 LYS O 1 1
19 40007 1 1 59 ILE C C -4.853 -2.498 12.748 1.00 . A A . 60 ILE C 1 1
19 40008 1 1 59 ILE CA C -5.275 -1.116 12.263 1.00 . A A . 60 ILE CA 1 1
19 40009 1 1 59 ILE CB C -5.000 -1.009 10.751 1.00 . A A . 60 ILE CB 1 1
19 40010 1 1 59 ILE CD1 C -4.884 0.672 8.843 1.00 . A A . 60 ILE CD1 1 1
19 40011 1 1 59 ILE CG1 C -5.399 0.374 10.234 1.00 . A A . 60 ILE CG1 1 1
19 40012 1 1 59 ILE CG2 C -5.750 -2.098 9.999 1.00 . A A . 60 ILE CG2 1 1
19 40013 1 1 59 ILE H H -3.834 0.401 12.585 1.00 . A A . 60 ILE H 1 1
19 40014 1 1 59 ILE HA H -6.336 -0.996 12.425 1.00 . A A . 60 ILE HA 1 1
19 40015 1 1 59 ILE HB H -3.943 -1.156 10.589 1.00 . A A . 60 ILE HB 1 1
19 40016 1 1 59 ILE HD11 H -3.990 0.092 8.659 1.00 . A A . 60 ILE HD11 1 1
19 40017 1 1 59 ILE HD12 H -5.638 0.409 8.115 1.00 . A A . 60 ILE HD12 1 1
19 40018 1 1 59 ILE HD13 H -4.654 1.723 8.760 1.00 . A A . 60 ILE HD13 1 1
19 40019 1 1 59 ILE HG12 H -6.474 0.447 10.211 1.00 . A A . 60 ILE HG12 1 1
19 40020 1 1 59 ILE HG13 H -5.005 1.127 10.902 1.00 . A A . 60 ILE HG13 1 1
19 40021 1 1 59 ILE HG21 H -5.744 -1.874 8.941 1.00 . A A . 60 ILE HG21 1 1
19 40022 1 1 59 ILE HG22 H -5.267 -3.049 10.166 1.00 . A A . 60 ILE HG22 1 1
19 40023 1 1 59 ILE HG23 H -6.769 -2.144 10.351 1.00 . A A . 60 ILE HG23 1 1
19 40024 1 1 59 ILE N N -4.587 -0.066 13.004 1.00 . A A . 60 ILE N 1 1
19 40025 1 1 59 ILE O O -5.682 -3.401 12.882 1.00 . A A . 60 ILE O 1 1
19 40026 1 1 60 LEU C C -3.655 -4.320 14.822 1.00 . A A . 61 LEU C 1 1
19 40027 1 1 60 LEU CA C -3.030 -3.932 13.486 1.00 . A A . 61 LEU CA 1 1
19 40028 1 1 60 LEU CB C -1.508 -3.850 13.626 1.00 . A A . 61 LEU CB 1 1
19 40029 1 1 60 LEU CD1 C 0.773 -3.717 12.596 1.00 . A A . 61 LEU CD1 1 1
19 40030 1 1 60 LEU CD2 C -1.112 -4.759 11.323 1.00 . A A . 61 LEU CD2 1 1
19 40031 1 1 60 LEU CG C -0.723 -3.681 12.325 1.00 . A A . 61 LEU CG 1 1
19 40032 1 1 60 LEU H H -2.950 -1.904 12.887 1.00 . A A . 61 LEU H 1 1
19 40033 1 1 60 LEU HA H -3.276 -4.686 12.754 1.00 . A A . 61 LEU HA 1 1
19 40034 1 1 60 LEU HB2 H -1.279 -3.010 14.262 1.00 . A A . 61 LEU HB2 1 1
19 40035 1 1 60 LEU HB3 H -1.172 -4.762 14.101 1.00 . A A . 61 LEU HB3 1 1
19 40036 1 1 60 LEU HD11 H 0.974 -4.390 13.416 1.00 . A A . 61 LEU HD11 1 1
19 40037 1 1 60 LEU HD12 H 1.117 -2.726 12.852 1.00 . A A . 61 LEU HD12 1 1
19 40038 1 1 60 LEU HD13 H 1.291 -4.061 11.713 1.00 . A A . 61 LEU HD13 1 1
19 40039 1 1 60 LEU HD21 H -0.506 -4.659 10.435 1.00 . A A . 61 LEU HD21 1 1
19 40040 1 1 60 LEU HD22 H -2.154 -4.649 11.062 1.00 . A A . 61 LEU HD22 1 1
19 40041 1 1 60 LEU HD23 H -0.951 -5.733 11.763 1.00 . A A . 61 LEU HD23 1 1
19 40042 1 1 60 LEU HG H -0.959 -2.719 11.891 1.00 . A A . 61 LEU HG 1 1
19 40043 1 1 60 LEU N N -3.562 -2.658 13.012 1.00 . A A . 61 LEU N 1 1
19 40044 1 1 60 LEU O O -3.990 -5.483 15.049 1.00 . A A . 61 LEU O 1 1
19 40045 1 1 61 THR C C -5.858 -3.991 16.900 1.00 . A A . 62 THR C 1 1
19 40046 1 1 61 THR CA C -4.396 -3.576 17.017 1.00 . A A . 62 THR CA 1 1
19 40047 1 1 61 THR CB C -4.300 -2.324 17.910 1.00 . A A . 62 THR CB 1 1
19 40048 1 1 61 THR CG2 C -5.569 -1.492 17.814 1.00 . A A . 62 THR CG2 1 1
19 40049 1 1 61 THR H H -3.524 -2.432 15.465 1.00 . A A . 62 THR H 1 1
19 40050 1 1 61 THR HA H -3.842 -4.374 17.491 1.00 . A A . 62 THR HA 1 1
19 40051 1 1 61 THR HB H -3.467 -1.724 17.575 1.00 . A A . 62 THR HB 1 1
19 40052 1 1 61 THR HG1 H -3.447 -2.111 19.676 1.00 . A A . 62 THR HG1 1 1
19 40053 1 1 61 THR HG21 H -5.387 -0.508 18.222 1.00 . A A . 62 THR HG21 1 1
19 40054 1 1 61 THR HG22 H -6.358 -1.973 18.373 1.00 . A A . 62 THR HG22 1 1
19 40055 1 1 61 THR HG23 H -5.863 -1.403 16.779 1.00 . A A . 62 THR HG23 1 1
19 40056 1 1 61 THR N N -3.811 -3.338 15.704 1.00 . A A . 62 THR N 1 1
19 40057 1 1 61 THR O O -6.381 -4.709 17.753 1.00 . A A . 62 THR O 1 1
19 40058 1 1 61 THR OG1 O -4.079 -2.710 19.271 1.00 . A A . 62 THR OG1 1 1
19 40059 1 1 62 VAL C C -8.063 -5.238 14.964 1.00 . A A . 63 VAL C 1 1
19 40060 1 1 62 VAL CA C -7.917 -3.863 15.608 1.00 . A A . 63 VAL CA 1 1
19 40061 1 1 62 VAL CB C -8.598 -2.813 14.709 1.00 . A A . 63 VAL CB 1 1
19 40062 1 1 62 VAL CG1 C -10.023 -3.232 14.384 1.00 . A A . 63 VAL CG1 1 1
19 40063 1 1 62 VAL CG2 C -8.574 -1.446 15.376 1.00 . A A . 63 VAL CG2 1 1
19 40064 1 1 62 VAL H H -6.044 -2.969 15.192 1.00 . A A . 63 VAL H 1 1
19 40065 1 1 62 VAL HA H -8.420 -3.868 16.564 1.00 . A A . 63 VAL HA 1 1
19 40066 1 1 62 VAL HB H -8.045 -2.748 13.784 1.00 . A A . 63 VAL HB 1 1
19 40067 1 1 62 VAL HG11 H -10.034 -3.776 13.450 1.00 . A A . 63 VAL HG11 1 1
19 40068 1 1 62 VAL HG12 H -10.402 -3.864 15.174 1.00 . A A . 63 VAL HG12 1 1
19 40069 1 1 62 VAL HG13 H -10.645 -2.353 14.295 1.00 . A A . 63 VAL HG13 1 1
19 40070 1 1 62 VAL HG21 H -9.583 -1.142 15.610 1.00 . A A . 63 VAL HG21 1 1
19 40071 1 1 62 VAL HG22 H -7.995 -1.500 16.286 1.00 . A A . 63 VAL HG22 1 1
19 40072 1 1 62 VAL HG23 H -8.126 -0.726 14.707 1.00 . A A . 63 VAL HG23 1 1
19 40073 1 1 62 VAL N N -6.515 -3.537 15.837 1.00 . A A . 63 VAL N 1 1
19 40074 1 1 62 VAL O O -9.010 -5.971 15.250 1.00 . A A . 63 VAL O 1 1
19 40075 1 1 63 LEU C C -6.539 -7.962 14.288 1.00 . A A . 64 LEU C 1 1
19 40076 1 1 63 LEU CA C -7.141 -6.869 13.411 1.00 . A A . 64 LEU CA 1 1
19 40077 1 1 63 LEU CB C -6.375 -6.780 12.090 1.00 . A A . 64 LEU CB 1 1
19 40078 1 1 63 LEU CD1 C -6.136 -5.884 9.761 1.00 . A A . 64 LEU CD1 1 1
19 40079 1 1 63 LEU CD2 C -8.394 -6.527 10.625 1.00 . A A . 64 LEU CD2 1 1
19 40080 1 1 63 LEU CG C -7.033 -5.949 10.987 1.00 . A A . 64 LEU CG 1 1
19 40081 1 1 63 LEU H H -6.389 -4.955 13.909 1.00 . A A . 64 LEU H 1 1
19 40082 1 1 63 LEU HA H -8.171 -7.117 13.204 1.00 . A A . 64 LEU HA 1 1
19 40083 1 1 63 LEU HB2 H -5.408 -6.348 12.297 1.00 . A A . 64 LEU HB2 1 1
19 40084 1 1 63 LEU HB3 H -6.246 -7.786 11.715 1.00 . A A . 64 LEU HB3 1 1
19 40085 1 1 63 LEU HD11 H -6.613 -5.286 8.998 1.00 . A A . 64 LEU HD11 1 1
19 40086 1 1 63 LEU HD12 H -5.968 -6.882 9.383 1.00 . A A . 64 LEU HD12 1 1
19 40087 1 1 63 LEU HD13 H -5.190 -5.437 10.031 1.00 . A A . 64 LEU HD13 1 1
19 40088 1 1 63 LEU HD21 H -8.354 -7.605 10.682 1.00 . A A . 64 LEU HD21 1 1
19 40089 1 1 63 LEU HD22 H -8.654 -6.228 9.620 1.00 . A A . 64 LEU HD22 1 1
19 40090 1 1 63 LEU HD23 H -9.138 -6.156 11.315 1.00 . A A . 64 LEU HD23 1 1
19 40091 1 1 63 LEU HG H -7.181 -4.941 11.346 1.00 . A A . 64 LEU HG 1 1
19 40092 1 1 63 LEU N N -7.118 -5.581 14.096 1.00 . A A . 64 LEU N 1 1
19 40093 1 1 63 LEU O O -6.812 -9.147 14.095 1.00 . A A . 64 LEU O 1 1
19 40094 1 1 64 ASP C C -6.113 -9.446 16.774 1.00 . A A . 65 ASP C 1 1
19 40095 1 1 64 ASP CA C -5.083 -8.501 16.163 1.00 . A A . 65 ASP CA 1 1
19 40096 1 1 64 ASP CB C -4.338 -7.752 17.269 1.00 . A A . 65 ASP CB 1 1
19 40097 1 1 64 ASP CG C -4.332 -8.514 18.580 1.00 . A A . 65 ASP CG 1 1
19 40098 1 1 64 ASP H H -5.542 -6.598 15.356 1.00 . A A . 65 ASP H 1 1
19 40099 1 1 64 ASP HA H -4.373 -9.082 15.593 1.00 . A A . 65 ASP HA 1 1
19 40100 1 1 64 ASP HB2 H -3.315 -7.594 16.961 1.00 . A A . 65 ASP HB2 1 1
19 40101 1 1 64 ASP HB3 H -4.813 -6.796 17.431 1.00 . A A . 65 ASP HB3 1 1
19 40102 1 1 64 ASP N N -5.721 -7.556 15.253 1.00 . A A . 65 ASP N 1 1
19 40103 1 1 64 ASP O O -6.052 -10.664 16.603 1.00 . A A . 65 ASP O 1 1
19 40104 1 1 64 ASP OD1 O -3.988 -9.714 18.567 1.00 . A A . 65 ASP OD1 1 1
19 40105 1 1 64 ASP OD2 O -4.670 -7.909 19.619 1.00 . A A . 65 ASP OD2 1 1
19 40106 1 1 65 PRO C C -9.119 -10.249 17.158 1.00 . A A . 66 PRO C 1 1
19 40107 1 1 65 PRO CA C -8.140 -9.647 18.160 1.00 . A A . 66 PRO CA 1 1
19 40108 1 1 65 PRO CB C -8.844 -8.610 19.039 1.00 . A A . 66 PRO CB 1 1
19 40109 1 1 65 PRO CD C -7.213 -7.428 17.753 1.00 . A A . 66 PRO CD 1 1
19 40110 1 1 65 PRO CG C -8.577 -7.305 18.374 1.00 . A A . 66 PRO CG 1 1
19 40111 1 1 65 PRO HA H -7.734 -10.432 18.781 1.00 . A A . 66 PRO HA 1 1
19 40112 1 1 65 PRO HB2 H -9.903 -8.826 19.076 1.00 . A A . 66 PRO HB2 1 1
19 40113 1 1 65 PRO HB3 H -8.431 -8.638 20.035 1.00 . A A . 66 PRO HB3 1 1
19 40114 1 1 65 PRO HD2 H -7.168 -6.874 16.827 1.00 . A A . 66 PRO HD2 1 1
19 40115 1 1 65 PRO HD3 H -6.453 -7.083 18.439 1.00 . A A . 66 PRO HD3 1 1
19 40116 1 1 65 PRO HG2 H -9.320 -7.121 17.613 1.00 . A A . 66 PRO HG2 1 1
19 40117 1 1 65 PRO HG3 H -8.584 -6.511 19.106 1.00 . A A . 66 PRO HG3 1 1
19 40118 1 1 65 PRO N N -7.079 -8.874 17.506 1.00 . A A . 66 PRO N 1 1
19 40119 1 1 65 PRO O O -9.839 -11.196 17.472 1.00 . A A . 66 PRO O 1 1
19 40120 1 1 66 MET C C -9.476 -11.443 14.259 1.00 . A A . 67 MET C 1 1
19 40121 1 1 66 MET CA C -10.031 -10.177 14.902 1.00 . A A . 67 MET CA 1 1
19 40122 1 1 66 MET CB C -10.235 -9.098 13.838 1.00 . A A . 67 MET CB 1 1
19 40123 1 1 66 MET CE C -12.779 -6.227 14.891 1.00 . A A . 67 MET CE 1 1
19 40124 1 1 66 MET CG C -11.640 -8.517 13.823 1.00 . A A . 67 MET CG 1 1
19 40125 1 1 66 MET H H -8.543 -8.940 15.760 1.00 . A A . 67 MET H 1 1
19 40126 1 1 66 MET HA H -10.983 -10.406 15.356 1.00 . A A . 67 MET HA 1 1
19 40127 1 1 66 MET HB2 H -9.538 -8.293 14.020 1.00 . A A . 67 MET HB2 1 1
19 40128 1 1 66 MET HB3 H -10.035 -9.523 12.866 1.00 . A A . 67 MET HB3 1 1
19 40129 1 1 66 MET HE1 H -13.677 -5.821 14.449 1.00 . A A . 67 MET HE1 1 1
19 40130 1 1 66 MET HE2 H -13.033 -7.083 15.498 1.00 . A A . 67 MET HE2 1 1
19 40131 1 1 66 MET HE3 H -12.308 -5.476 15.508 1.00 . A A . 67 MET HE3 1 1
19 40132 1 1 66 MET HG2 H -12.195 -8.970 13.015 1.00 . A A . 67 MET HG2 1 1
19 40133 1 1 66 MET HG3 H -12.120 -8.749 14.761 1.00 . A A . 67 MET HG3 1 1
19 40134 1 1 66 MET N N -9.141 -9.692 15.951 1.00 . A A . 67 MET N 1 1
19 40135 1 1 66 MET O O -10.220 -12.242 13.690 1.00 . A A . 67 MET O 1 1
19 40136 1 1 66 MET SD S -11.649 -6.728 13.594 1.00 . A A . 67 MET SD 1 1
19 40137 1 1 67 VAL C C -8.133 -14.081 14.296 1.00 . A A . 68 VAL C 1 1
19 40138 1 1 67 VAL CA C -7.505 -12.792 13.780 1.00 . A A . 68 VAL CA 1 1
19 40139 1 1 67 VAL CB C -5.999 -12.803 14.099 1.00 . A A . 68 VAL CB 1 1
19 40140 1 1 67 VAL CG1 C -5.474 -14.230 14.149 1.00 . A A . 68 VAL CG1 1 1
19 40141 1 1 67 VAL CG2 C -5.232 -11.979 13.076 1.00 . A A . 68 VAL CG2 1 1
19 40142 1 1 67 VAL H H -7.620 -10.951 14.818 1.00 . A A . 68 VAL H 1 1
19 40143 1 1 67 VAL HA H -7.624 -12.749 12.707 1.00 . A A . 68 VAL HA 1 1
19 40144 1 1 67 VAL HB H -5.854 -12.356 15.072 1.00 . A A . 68 VAL HB 1 1
19 40145 1 1 67 VAL HG11 H -5.720 -14.671 15.104 1.00 . A A . 68 VAL HG11 1 1
19 40146 1 1 67 VAL HG12 H -5.927 -14.808 13.357 1.00 . A A . 68 VAL HG12 1 1
19 40147 1 1 67 VAL HG13 H -4.401 -14.223 14.023 1.00 . A A . 68 VAL HG13 1 1
19 40148 1 1 67 VAL HG21 H -5.326 -12.435 12.102 1.00 . A A . 68 VAL HG21 1 1
19 40149 1 1 67 VAL HG22 H -5.635 -10.978 13.046 1.00 . A A . 68 VAL HG22 1 1
19 40150 1 1 67 VAL HG23 H -4.189 -11.939 13.356 1.00 . A A . 68 VAL HG23 1 1
19 40151 1 1 67 VAL N N -8.162 -11.621 14.352 1.00 . A A . 68 VAL N 1 1
19 40152 1 1 67 VAL O O -8.612 -14.918 13.531 1.00 . A A . 68 VAL O 1 1
19 40153 1 1 68 PRO C C -10.222 -15.479 16.174 1.00 . A A . 69 PRO C 1 1
19 40154 1 1 68 PRO CA C -8.701 -15.433 16.277 1.00 . A A . 69 PRO CA 1 1
19 40155 1 1 68 PRO CB C -8.269 -15.277 17.738 1.00 . A A . 69 PRO CB 1 1
19 40156 1 1 68 PRO CD C -7.580 -13.290 16.601 1.00 . A A . 69 PRO CD 1 1
19 40157 1 1 68 PRO CG C -8.076 -13.811 17.922 1.00 . A A . 69 PRO CG 1 1
19 40158 1 1 68 PRO HA H -8.285 -16.343 15.873 1.00 . A A . 69 PRO HA 1 1
19 40159 1 1 68 PRO HB2 H -9.044 -15.658 18.387 1.00 . A A . 69 PRO HB2 1 1
19 40160 1 1 68 PRO HB3 H -7.352 -15.821 17.906 1.00 . A A . 69 PRO HB3 1 1
19 40161 1 1 68 PRO HD2 H -7.960 -12.295 16.421 1.00 . A A . 69 PRO HD2 1 1
19 40162 1 1 68 PRO HD3 H -6.501 -13.295 16.574 1.00 . A A . 69 PRO HD3 1 1
19 40163 1 1 68 PRO HG2 H -9.014 -13.346 18.180 1.00 . A A . 69 PRO HG2 1 1
19 40164 1 1 68 PRO HG3 H -7.342 -13.632 18.693 1.00 . A A . 69 PRO HG3 1 1
19 40165 1 1 68 PRO N N -8.134 -14.247 15.628 1.00 . A A . 69 PRO N 1 1
19 40166 1 1 68 PRO O O -10.862 -16.391 16.696 1.00 . A A . 69 PRO O 1 1
19 40167 1 1 69 THR C C -12.605 -14.026 13.896 1.00 . A A . 70 THR C 1 1
19 40168 1 1 69 THR CA C -12.240 -14.417 15.323 1.00 . A A . 70 THR CA 1 1
19 40169 1 1 69 THR CB C -12.871 -13.406 16.298 1.00 . A A . 70 THR CB 1 1
19 40170 1 1 69 THR CG2 C -14.296 -13.809 16.647 1.00 . A A . 70 THR CG2 1 1
19 40171 1 1 69 THR H H -10.230 -13.791 15.102 1.00 . A A . 70 THR H 1 1
19 40172 1 1 69 THR HA H -12.649 -15.394 15.535 1.00 . A A . 70 THR HA 1 1
19 40173 1 1 69 THR HB H -12.893 -12.435 15.822 1.00 . A A . 70 THR HB 1 1
19 40174 1 1 69 THR HG1 H -11.572 -12.511 17.482 1.00 . A A . 70 THR HG1 1 1
19 40175 1 1 69 THR HG21 H -14.897 -13.822 15.750 1.00 . A A . 70 THR HG21 1 1
19 40176 1 1 69 THR HG22 H -14.710 -13.097 17.347 1.00 . A A . 70 THR HG22 1 1
19 40177 1 1 69 THR HG23 H -14.293 -14.792 17.092 1.00 . A A . 70 THR HG23 1 1
19 40178 1 1 69 THR N N -10.794 -14.489 15.495 1.00 . A A . 70 THR N 1 1
19 40179 1 1 69 THR O O -13.622 -13.376 13.661 1.00 . A A . 70 THR O 1 1
19 40180 1 1 69 THR OG1 O -12.087 -13.322 17.493 1.00 . A A . 70 THR OG1 1 1
19 40181 1 1 70 GLY C C -11.649 -15.247 10.621 1.00 . A A . 71 GLY C 1 1
19 40182 1 1 70 GLY CA C -12.019 -14.110 11.551 1.00 . A A . 71 GLY CA 1 1
19 40183 1 1 70 GLY H H -10.970 -14.943 13.190 1.00 . A A . 71 GLY H 1 1
19 40184 1 1 70 GLY HA2 H -13.068 -13.884 11.429 1.00 . A A . 71 GLY HA2 1 1
19 40185 1 1 70 GLY HA3 H -11.440 -13.237 11.282 1.00 . A A . 71 GLY HA3 1 1
19 40186 1 1 70 GLY N N -11.766 -14.427 12.944 1.00 . A A . 71 GLY N 1 1
19 40187 1 1 70 GLY O O -11.196 -16.301 11.068 1.00 . A A . 71 GLY O 1 1
19 40188 1 1 71 SER C C -10.448 -15.567 7.371 1.00 . A A . 72 SER C 1 1
19 40189 1 1 71 SER CA C -11.533 -16.055 8.327 1.00 . A A . 72 SER CA 1 1
19 40190 1 1 71 SER CB C -12.791 -16.430 7.540 1.00 . A A . 72 SER CB 1 1
19 40191 1 1 71 SER H H -12.208 -14.174 9.029 1.00 . A A . 72 SER H 1 1
19 40192 1 1 71 SER HA H -11.172 -16.929 8.848 1.00 . A A . 72 SER HA 1 1
19 40193 1 1 71 SER HB2 H -12.733 -17.466 7.247 1.00 . A A . 72 SER HB2 1 1
19 40194 1 1 71 SER HB3 H -13.660 -16.281 8.164 1.00 . A A . 72 SER HB3 1 1
19 40195 1 1 71 SER HG H -12.931 -14.704 6.623 1.00 . A A . 72 SER HG 1 1
19 40196 1 1 71 SER N N -11.844 -15.035 9.323 1.00 . A A . 72 SER N 1 1
19 40197 1 1 71 SER O O -9.815 -14.540 7.608 1.00 . A A . 72 SER O 1 1
19 40198 1 1 71 SER OG O -12.921 -15.632 6.377 1.00 . A A . 72 SER OG 1 1
19 40199 1 1 72 GLU C C -9.392 -14.507 4.858 1.00 . A A . 73 GLU C 1 1
19 40200 1 1 72 GLU CA C -9.232 -15.959 5.300 1.00 . A A . 73 GLU CA 1 1
19 40201 1 1 72 GLU CB C -9.328 -16.886 4.087 1.00 . A A . 73 GLU CB 1 1
19 40202 1 1 72 GLU CD C -8.032 -18.945 3.404 1.00 . A A . 73 GLU CD 1 1
19 40203 1 1 72 GLU CG C -7.988 -17.447 3.642 1.00 . A A . 73 GLU CG 1 1
19 40204 1 1 72 GLU H H -10.779 -17.122 6.158 1.00 . A A . 73 GLU H 1 1
19 40205 1 1 72 GLU HA H -8.262 -16.079 5.758 1.00 . A A . 73 GLU HA 1 1
19 40206 1 1 72 GLU HB2 H -9.978 -17.713 4.332 1.00 . A A . 73 GLU HB2 1 1
19 40207 1 1 72 GLU HB3 H -9.755 -16.336 3.262 1.00 . A A . 73 GLU HB3 1 1
19 40208 1 1 72 GLU HG2 H -7.694 -16.961 2.725 1.00 . A A . 73 GLU HG2 1 1
19 40209 1 1 72 GLU HG3 H -7.254 -17.242 4.408 1.00 . A A . 73 GLU HG3 1 1
19 40210 1 1 72 GLU N N -10.241 -16.314 6.291 1.00 . A A . 73 GLU N 1 1
19 40211 1 1 72 GLU O O -8.411 -13.776 4.727 1.00 . A A . 73 GLU O 1 1
19 40212 1 1 72 GLU OE1 O -8.896 -19.395 2.622 1.00 . A A . 73 GLU OE1 1 1
19 40213 1 1 72 GLU OE2 O -7.203 -19.664 3.998 1.00 . A A . 73 GLU OE2 1 1
19 40214 1 1 73 ASN C C -10.361 -11.721 5.192 1.00 . A A . 74 ASN C 1 1
19 40215 1 1 73 ASN CA C -10.924 -12.734 4.200 1.00 . A A . 74 ASN CA 1 1
19 40216 1 1 73 ASN CB C -12.433 -12.532 4.051 1.00 . A A . 74 ASN CB 1 1
19 40217 1 1 73 ASN CG C -13.025 -13.394 2.952 1.00 . A A . 74 ASN CG 1 1
19 40218 1 1 73 ASN H H -11.376 -14.727 4.751 1.00 . A A . 74 ASN H 1 1
19 40219 1 1 73 ASN HA H -10.453 -12.581 3.241 1.00 . A A . 74 ASN HA 1 1
19 40220 1 1 73 ASN HB2 H -12.918 -12.789 4.982 1.00 . A A . 74 ASN HB2 1 1
19 40221 1 1 73 ASN HB3 H -12.632 -11.498 3.818 1.00 . A A . 74 ASN HB3 1 1
19 40222 1 1 73 ASN HD21 H -13.930 -11.809 2.163 1.00 . A A . 74 ASN HD21 1 1
19 40223 1 1 73 ASN HD22 H -14.188 -13.307 1.342 1.00 . A A . 74 ASN HD22 1 1
19 40224 1 1 73 ASN N N -10.635 -14.097 4.629 1.00 . A A . 74 ASN N 1 1
19 40225 1 1 73 ASN ND2 N -13.792 -12.774 2.063 1.00 . A A . 74 ASN ND2 1 1
19 40226 1 1 73 ASN O O -9.874 -10.658 4.803 1.00 . A A . 74 ASN O 1 1
19 40227 1 1 73 ASN OD1 O -12.797 -14.603 2.904 1.00 . A A . 74 ASN OD1 1 1
19 40228 1 1 74 LEU C C -8.412 -11.305 7.662 1.00 . A A . 75 LEU C 1 1
19 40229 1 1 74 LEU CA C -9.925 -11.177 7.525 1.00 . A A . 75 LEU CA 1 1
19 40230 1 1 74 LEU CB C -10.599 -11.503 8.859 1.00 . A A . 75 LEU CB 1 1
19 40231 1 1 74 LEU CD1 C -11.450 -10.172 10.804 1.00 . A A . 75 LEU CD1 1 1
19 40232 1 1 74 LEU CD2 C -9.249 -11.348 10.965 1.00 . A A . 75 LEU CD2 1 1
19 40233 1 1 74 LEU CG C -10.212 -10.616 10.042 1.00 . A A . 75 LEU CG 1 1
19 40234 1 1 74 LEU H H -10.828 -12.917 6.724 1.00 . A A . 75 LEU H 1 1
19 40235 1 1 74 LEU HA H -10.164 -10.161 7.249 1.00 . A A . 75 LEU HA 1 1
19 40236 1 1 74 LEU HB2 H -11.665 -11.421 8.718 1.00 . A A . 75 LEU HB2 1 1
19 40237 1 1 74 LEU HB3 H -10.349 -12.523 9.113 1.00 . A A . 75 LEU HB3 1 1
19 40238 1 1 74 LEU HD11 H -11.690 -10.904 11.560 1.00 . A A . 75 LEU HD11 1 1
19 40239 1 1 74 LEU HD12 H -12.280 -10.076 10.119 1.00 . A A . 75 LEU HD12 1 1
19 40240 1 1 74 LEU HD13 H -11.261 -9.217 11.275 1.00 . A A . 75 LEU HD13 1 1
19 40241 1 1 74 LEU HD21 H -9.763 -12.166 11.445 1.00 . A A . 75 LEU HD21 1 1
19 40242 1 1 74 LEU HD22 H -8.879 -10.663 11.714 1.00 . A A . 75 LEU HD22 1 1
19 40243 1 1 74 LEU HD23 H -8.419 -11.731 10.388 1.00 . A A . 75 LEU HD23 1 1
19 40244 1 1 74 LEU HG H -9.713 -9.730 9.670 1.00 . A A . 75 LEU HG 1 1
19 40245 1 1 74 LEU N N -10.429 -12.056 6.476 1.00 . A A . 75 LEU N 1 1
19 40246 1 1 74 LEU O O -7.686 -10.313 7.603 1.00 . A A . 75 LEU O 1 1
19 40247 1 1 75 LYS C C -5.735 -12.213 6.811 1.00 . A A . 76 LYS C 1 1
19 40248 1 1 75 LYS CA C -6.514 -12.795 7.986 1.00 . A A . 76 LYS CA 1 1
19 40249 1 1 75 LYS CB C -6.256 -14.300 8.088 1.00 . A A . 76 LYS CB 1 1
19 40250 1 1 75 LYS CD C -5.870 -16.295 9.565 1.00 . A A . 76 LYS CD 1 1
19 40251 1 1 75 LYS CE C -6.448 -16.885 10.841 1.00 . A A . 76 LYS CE 1 1
19 40252 1 1 75 LYS CG C -6.057 -14.789 9.513 1.00 . A A . 76 LYS CG 1 1
19 40253 1 1 75 LYS H H -8.570 -13.286 7.883 1.00 . A A . 76 LYS H 1 1
19 40254 1 1 75 LYS HA H -6.178 -12.318 8.895 1.00 . A A . 76 LYS HA 1 1
19 40255 1 1 75 LYS HB2 H -7.098 -14.826 7.663 1.00 . A A . 76 LYS HB2 1 1
19 40256 1 1 75 LYS HB3 H -5.368 -14.540 7.521 1.00 . A A . 76 LYS HB3 1 1
19 40257 1 1 75 LYS HD2 H -6.369 -16.741 8.717 1.00 . A A . 76 LYS HD2 1 1
19 40258 1 1 75 LYS HD3 H -4.813 -16.520 9.521 1.00 . A A . 76 LYS HD3 1 1
19 40259 1 1 75 LYS HE2 H -7.069 -16.141 11.318 1.00 . A A . 76 LYS HE2 1 1
19 40260 1 1 75 LYS HE3 H -7.050 -17.745 10.584 1.00 . A A . 76 LYS HE3 1 1
19 40261 1 1 75 LYS HG2 H -5.182 -14.313 9.928 1.00 . A A . 76 LYS HG2 1 1
19 40262 1 1 75 LYS HG3 H -6.926 -14.522 10.099 1.00 . A A . 76 LYS HG3 1 1
19 40263 1 1 75 LYS HZ1 H -5.112 -18.294 11.611 1.00 . A A . 76 LYS HZ1 1 1
19 40264 1 1 75 LYS HZ2 H -5.722 -17.224 12.770 1.00 . A A . 76 LYS HZ2 1 1
19 40265 1 1 75 LYS HZ3 H -4.543 -16.703 11.676 1.00 . A A . 76 LYS HZ3 1 1
19 40266 1 1 75 LYS N N -7.941 -12.534 7.844 1.00 . A A . 76 LYS N 1 1
19 40267 1 1 75 LYS NZ N -5.382 -17.306 11.791 1.00 . A A . 76 LYS NZ 1 1
19 40268 1 1 75 LYS O O -4.594 -11.777 6.965 1.00 . A A . 76 LYS O 1 1
19 40269 1 1 76 SER C C -5.314 -10.226 4.629 1.00 . A A . 77 SER C 1 1
19 40270 1 1 76 SER CA C -5.723 -11.683 4.435 1.00 . A A . 77 SER CA 1 1
19 40271 1 1 76 SER CB C -6.667 -11.805 3.238 1.00 . A A . 77 SER CB 1 1
19 40272 1 1 76 SER H H -7.267 -12.572 5.578 1.00 . A A . 77 SER H 1 1
19 40273 1 1 76 SER HA H -4.837 -12.271 4.245 1.00 . A A . 77 SER HA 1 1
19 40274 1 1 76 SER HB2 H -7.688 -11.727 3.579 1.00 . A A . 77 SER HB2 1 1
19 40275 1 1 76 SER HB3 H -6.460 -11.009 2.537 1.00 . A A . 77 SER HB3 1 1
19 40276 1 1 76 SER HG H -6.490 -13.756 3.229 1.00 . A A . 77 SER HG 1 1
19 40277 1 1 76 SER N N -6.359 -12.209 5.637 1.00 . A A . 77 SER N 1 1
19 40278 1 1 76 SER O O -4.226 -9.815 4.224 1.00 . A A . 77 SER O 1 1
19 40279 1 1 76 SER OG O -6.500 -13.049 2.580 1.00 . A A . 77 SER OG 1 1
19 40280 1 1 77 LEU C C -4.821 -7.868 6.540 1.00 . A A . 78 LEU C 1 1
19 40281 1 1 77 LEU CA C -5.927 -8.039 5.502 1.00 . A A . 78 LEU CA 1 1
19 40282 1 1 77 LEU CB C -7.200 -7.334 5.976 1.00 . A A . 78 LEU CB 1 1
19 40283 1 1 77 LEU CD1 C -6.677 -5.020 5.169 1.00 . A A . 78 LEU CD1 1 1
19 40284 1 1 77 LEU CD2 C -8.324 -5.352 7.020 1.00 . A A . 78 LEU CD2 1 1
19 40285 1 1 77 LEU CG C -7.045 -5.867 6.376 1.00 . A A . 78 LEU CG 1 1
19 40286 1 1 77 LEU H H -7.044 -9.836 5.553 1.00 . A A . 78 LEU H 1 1
19 40287 1 1 77 LEU HA H -5.603 -7.594 4.573 1.00 . A A . 78 LEU HA 1 1
19 40288 1 1 77 LEU HB2 H -7.922 -7.384 5.177 1.00 . A A . 78 LEU HB2 1 1
19 40289 1 1 77 LEU HB3 H -7.575 -7.874 6.833 1.00 . A A . 78 LEU HB3 1 1
19 40290 1 1 77 LEU HD11 H -7.137 -5.434 4.284 1.00 . A A . 78 LEU HD11 1 1
19 40291 1 1 77 LEU HD12 H -5.604 -5.015 5.046 1.00 . A A . 78 LEU HD12 1 1
19 40292 1 1 77 LEU HD13 H -7.026 -4.008 5.318 1.00 . A A . 78 LEU HD13 1 1
19 40293 1 1 77 LEU HD21 H -8.879 -6.182 7.432 1.00 . A A . 78 LEU HD21 1 1
19 40294 1 1 77 LEU HD22 H -8.925 -4.850 6.276 1.00 . A A . 78 LEU HD22 1 1
19 40295 1 1 77 LEU HD23 H -8.075 -4.658 7.809 1.00 . A A . 78 LEU HD23 1 1
19 40296 1 1 77 LEU HG H -6.246 -5.779 7.100 1.00 . A A . 78 LEU HG 1 1
19 40297 1 1 77 LEU N N -6.193 -9.451 5.253 1.00 . A A . 78 LEU N 1 1
19 40298 1 1 77 LEU O O -3.951 -7.010 6.399 1.00 . A A . 78 LEU O 1 1
19 40299 1 1 78 PHE C C -2.454 -8.749 8.069 1.00 . A A . 79 PHE C 1 1
19 40300 1 1 78 PHE CA C -3.864 -8.636 8.642 1.00 . A A . 79 PHE CA 1 1
19 40301 1 1 78 PHE CB C -4.104 -9.752 9.660 1.00 . A A . 79 PHE CB 1 1
19 40302 1 1 78 PHE CD1 C -3.496 -8.301 11.614 1.00 . A A . 79 PHE CD1 1 1
19 40303 1 1 78 PHE CD2 C -2.674 -10.539 11.566 1.00 . A A . 79 PHE CD2 1 1
19 40304 1 1 78 PHE CE1 C -2.860 -8.089 12.823 1.00 . A A . 79 PHE CE1 1 1
19 40305 1 1 78 PHE CE2 C -2.036 -10.333 12.774 1.00 . A A . 79 PHE CE2 1 1
19 40306 1 1 78 PHE CG C -3.411 -9.526 10.973 1.00 . A A . 79 PHE CG 1 1
19 40307 1 1 78 PHE CZ C -2.127 -9.107 13.402 1.00 . A A . 79 PHE CZ 1 1
19 40308 1 1 78 PHE H H -5.582 -9.357 7.637 1.00 . A A . 79 PHE H 1 1
19 40309 1 1 78 PHE HA H -3.962 -7.681 9.137 1.00 . A A . 79 PHE HA 1 1
19 40310 1 1 78 PHE HB2 H -5.164 -9.830 9.853 1.00 . A A . 79 PHE HB2 1 1
19 40311 1 1 78 PHE HB3 H -3.747 -10.685 9.251 1.00 . A A . 79 PHE HB3 1 1
19 40312 1 1 78 PHE HD1 H -4.069 -7.503 11.161 1.00 . A A . 79 PHE HD1 1 1
19 40313 1 1 78 PHE HD2 H -2.600 -11.498 11.074 1.00 . A A . 79 PHE HD2 1 1
19 40314 1 1 78 PHE HE1 H -2.934 -7.130 13.312 1.00 . A A . 79 PHE HE1 1 1
19 40315 1 1 78 PHE HE2 H -1.463 -11.131 13.225 1.00 . A A . 79 PHE HE2 1 1
19 40316 1 1 78 PHE HZ H -1.631 -8.944 14.347 1.00 . A A . 79 PHE HZ 1 1
19 40317 1 1 78 PHE N N -4.863 -8.693 7.581 1.00 . A A . 79 PHE N 1 1
19 40318 1 1 78 PHE O O -1.534 -8.067 8.517 1.00 . A A . 79 PHE O 1 1
19 40319 1 1 79 ASN C C -0.655 -8.660 5.514 1.00 . A A . 80 ASN C 1 1
19 40320 1 1 79 ASN CA C -0.997 -9.823 6.441 1.00 . A A . 80 ASN CA 1 1
19 40321 1 1 79 ASN CB C -0.992 -11.135 5.654 1.00 . A A . 80 ASN CB 1 1
19 40322 1 1 79 ASN CG C -0.688 -12.334 6.533 1.00 . A A . 80 ASN CG 1 1
19 40323 1 1 79 ASN H H -3.066 -10.133 6.762 1.00 . A A . 80 ASN H 1 1
19 40324 1 1 79 ASN HA H -0.251 -9.878 7.220 1.00 . A A . 80 ASN HA 1 1
19 40325 1 1 79 ASN HB2 H -1.963 -11.281 5.204 1.00 . A A . 80 ASN HB2 1 1
19 40326 1 1 79 ASN HB3 H -0.244 -11.081 4.878 1.00 . A A . 80 ASN HB3 1 1
19 40327 1 1 79 ASN HD21 H -0.795 -13.545 4.958 1.00 . A A . 80 ASN HD21 1 1
19 40328 1 1 79 ASN HD22 H -0.442 -14.305 6.468 1.00 . A A . 80 ASN HD22 1 1
19 40329 1 1 79 ASN N N -2.294 -9.618 7.075 1.00 . A A . 80 ASN N 1 1
19 40330 1 1 79 ASN ND2 N -0.637 -13.514 5.925 1.00 . A A . 80 ASN ND2 1 1
19 40331 1 1 79 ASN O O 0.503 -8.467 5.143 1.00 . A A . 80 ASN O 1 1
19 40332 1 1 79 ASN OD1 O -0.501 -12.201 7.742 1.00 . A A . 80 ASN OD1 1 1
19 40333 1 1 80 THR C C -1.169 -5.482 5.053 1.00 . A A . 81 THR C 1 1
19 40334 1 1 80 THR CA C -1.479 -6.746 4.258 1.00 . A A . 81 THR CA 1 1
19 40335 1 1 80 THR CB C -2.722 -6.496 3.384 1.00 . A A . 81 THR CB 1 1
19 40336 1 1 80 THR CG2 C -2.465 -5.382 2.382 1.00 . A A . 81 THR CG2 1 1
19 40337 1 1 80 THR H H -2.571 -8.094 5.470 1.00 . A A . 81 THR H 1 1
19 40338 1 1 80 THR HA H -0.645 -6.964 3.607 1.00 . A A . 81 THR HA 1 1
19 40339 1 1 80 THR HB H -3.541 -6.202 4.025 1.00 . A A . 81 THR HB 1 1
19 40340 1 1 80 THR HG1 H -4.025 -7.696 2.516 1.00 . A A . 81 THR HG1 1 1
19 40341 1 1 80 THR HG21 H -1.513 -5.545 1.897 1.00 . A A . 81 THR HG21 1 1
19 40342 1 1 80 THR HG22 H -2.448 -4.431 2.897 1.00 . A A . 81 THR HG22 1 1
19 40343 1 1 80 THR HG23 H -3.249 -5.376 1.640 1.00 . A A . 81 THR HG23 1 1
19 40344 1 1 80 THR N N -1.671 -7.889 5.142 1.00 . A A . 81 THR N 1 1
19 40345 1 1 80 THR O O -0.344 -4.666 4.642 1.00 . A A . 81 THR O 1 1
19 40346 1 1 80 THR OG1 O -3.081 -7.696 2.689 1.00 . A A . 81 THR OG1 1 1
19 40347 1 1 81 VAL C C -0.230 -4.169 7.655 1.00 . A A . 82 VAL C 1 1
19 40348 1 1 81 VAL CA C -1.627 -4.164 7.046 1.00 . A A . 82 VAL CA 1 1
19 40349 1 1 81 VAL CB C -2.670 -4.106 8.180 1.00 . A A . 82 VAL CB 1 1
19 40350 1 1 81 VAL CG1 C -2.431 -2.892 9.063 1.00 . A A . 82 VAL CG1 1 1
19 40351 1 1 81 VAL CG2 C -4.078 -4.091 7.607 1.00 . A A . 82 VAL CG2 1 1
19 40352 1 1 81 VAL H H -2.478 -6.013 6.467 1.00 . A A . 82 VAL H 1 1
19 40353 1 1 81 VAL HA H -1.740 -3.278 6.437 1.00 . A A . 82 VAL HA 1 1
19 40354 1 1 81 VAL HB H -2.560 -4.993 8.787 1.00 . A A . 82 VAL HB 1 1
19 40355 1 1 81 VAL HG11 H -1.441 -2.947 9.492 1.00 . A A . 82 VAL HG11 1 1
19 40356 1 1 81 VAL HG12 H -2.518 -1.992 8.471 1.00 . A A . 82 VAL HG12 1 1
19 40357 1 1 81 VAL HG13 H -3.165 -2.874 9.856 1.00 . A A . 82 VAL HG13 1 1
19 40358 1 1 81 VAL HG21 H -4.610 -3.229 7.979 1.00 . A A . 82 VAL HG21 1 1
19 40359 1 1 81 VAL HG22 H -4.027 -4.046 6.529 1.00 . A A . 82 VAL HG22 1 1
19 40360 1 1 81 VAL HG23 H -4.598 -4.991 7.906 1.00 . A A . 82 VAL HG23 1 1
19 40361 1 1 81 VAL N N -1.833 -5.328 6.193 1.00 . A A . 82 VAL N 1 1
19 40362 1 1 81 VAL O O 0.347 -3.115 7.922 1.00 . A A . 82 VAL O 1 1
19 40363 1 1 82 CYS C C 2.709 -4.991 7.493 1.00 . A A . 83 CYS C 1 1
19 40364 1 1 82 CYS CA C 1.640 -5.508 8.451 1.00 . A A . 83 CYS CA 1 1
19 40365 1 1 82 CYS CB C 1.914 -6.973 8.796 1.00 . A A . 83 CYS CB 1 1
19 40366 1 1 82 CYS H H -0.199 -6.168 7.639 1.00 . A A . 83 CYS H 1 1
19 40367 1 1 82 CYS HA H 1.673 -4.922 9.357 1.00 . A A . 83 CYS HA 1 1
19 40368 1 1 82 CYS HB2 H 2.668 -7.019 9.568 1.00 . A A . 83 CYS HB2 1 1
19 40369 1 1 82 CYS HB3 H 1.004 -7.424 9.164 1.00 . A A . 83 CYS HB3 1 1
19 40370 1 1 82 CYS HG H 3.457 -8.762 7.839 1.00 . A A . 83 CYS HG 1 1
19 40371 1 1 82 CYS N N 0.309 -5.364 7.872 1.00 . A A . 83 CYS N 1 1
19 40372 1 1 82 CYS O O 3.797 -4.597 7.913 1.00 . A A . 83 CYS O 1 1
19 40373 1 1 82 CYS SG S 2.495 -7.964 7.401 1.00 . A A . 83 CYS SG 1 1
19 40374 1 1 83 VAL C C 3.285 -3.010 5.061 1.00 . A A . 84 VAL C 1 1
19 40375 1 1 83 VAL CA C 3.324 -4.529 5.184 1.00 . A A . 84 VAL CA 1 1
19 40376 1 1 83 VAL CB C 3.014 -5.152 3.810 1.00 . A A . 84 VAL CB 1 1
19 40377 1 1 83 VAL CG1 C 3.898 -4.541 2.734 1.00 . A A . 84 VAL CG1 1 1
19 40378 1 1 83 VAL CG2 C 3.187 -6.663 3.860 1.00 . A A . 84 VAL CG2 1 1
19 40379 1 1 83 VAL H H 1.508 -5.323 5.929 1.00 . A A . 84 VAL H 1 1
19 40380 1 1 83 VAL HA H 4.318 -4.832 5.477 1.00 . A A . 84 VAL HA 1 1
19 40381 1 1 83 VAL HB H 1.984 -4.936 3.564 1.00 . A A . 84 VAL HB 1 1
19 40382 1 1 83 VAL HG11 H 3.705 -5.030 1.790 1.00 . A A . 84 VAL HG11 1 1
19 40383 1 1 83 VAL HG12 H 3.683 -3.486 2.647 1.00 . A A . 84 VAL HG12 1 1
19 40384 1 1 83 VAL HG13 H 4.936 -4.676 3.003 1.00 . A A . 84 VAL HG13 1 1
19 40385 1 1 83 VAL HG21 H 3.990 -6.956 3.200 1.00 . A A . 84 VAL HG21 1 1
19 40386 1 1 83 VAL HG22 H 3.421 -6.964 4.870 1.00 . A A . 84 VAL HG22 1 1
19 40387 1 1 83 VAL HG23 H 2.270 -7.141 3.546 1.00 . A A . 84 VAL HG23 1 1
19 40388 1 1 83 VAL N N 2.391 -4.996 6.203 1.00 . A A . 84 VAL N 1 1
19 40389 1 1 83 VAL O O 4.286 -2.332 5.300 1.00 . A A . 84 VAL O 1 1
19 40390 1 1 84 ILE C C 2.610 -0.285 5.684 1.00 . A A . 85 ILE C 1 1
19 40391 1 1 84 ILE CA C 1.957 -1.041 4.531 1.00 . A A . 85 ILE CA 1 1
19 40392 1 1 84 ILE CB C 0.469 -0.654 4.456 1.00 . A A . 85 ILE CB 1 1
19 40393 1 1 84 ILE CD1 C 0.217 -0.768 1.926 1.00 . A A . 85 ILE CD1 1 1
19 40394 1 1 84 ILE CG1 C -0.199 -1.340 3.262 1.00 . A A . 85 ILE CG1 1 1
19 40395 1 1 84 ILE CG2 C 0.320 0.857 4.355 1.00 . A A . 85 ILE CG2 1 1
19 40396 1 1 84 ILE H H 1.365 -3.072 4.508 1.00 . A A . 85 ILE H 1 1
19 40397 1 1 84 ILE HA H 2.434 -0.747 3.607 1.00 . A A . 85 ILE HA 1 1
19 40398 1 1 84 ILE HB H -0.012 -0.979 5.365 1.00 . A A . 85 ILE HB 1 1
19 40399 1 1 84 ILE HD11 H 0.009 -1.487 1.146 1.00 . A A . 85 ILE HD11 1 1
19 40400 1 1 84 ILE HD12 H -0.337 0.139 1.734 1.00 . A A . 85 ILE HD12 1 1
19 40401 1 1 84 ILE HD13 H 1.274 -0.549 1.939 1.00 . A A . 85 ILE HD13 1 1
19 40402 1 1 84 ILE HG12 H 0.057 -2.388 3.268 1.00 . A A . 85 ILE HG12 1 1
19 40403 1 1 84 ILE HG13 H -1.271 -1.235 3.350 1.00 . A A . 85 ILE HG13 1 1
19 40404 1 1 84 ILE HG21 H -0.728 1.111 4.280 1.00 . A A . 85 ILE HG21 1 1
19 40405 1 1 84 ILE HG22 H 0.738 1.319 5.238 1.00 . A A . 85 ILE HG22 1 1
19 40406 1 1 84 ILE HG23 H 0.840 1.214 3.481 1.00 . A A . 85 ILE HG23 1 1
19 40407 1 1 84 ILE N N 2.126 -2.480 4.686 1.00 . A A . 85 ILE N 1 1
19 40408 1 1 84 ILE O O 3.317 0.700 5.473 1.00 . A A . 85 ILE O 1 1
19 40409 1 1 85 TRP C C 4.448 0.001 7.972 1.00 . A A . 86 TRP C 1 1
19 40410 1 1 85 TRP CA C 2.933 -0.123 8.091 1.00 . A A . 86 TRP CA 1 1
19 40411 1 1 85 TRP CB C 2.571 -0.924 9.342 1.00 . A A . 86 TRP CB 1 1
19 40412 1 1 85 TRP CD1 C 2.423 0.522 11.452 1.00 . A A . 86 TRP CD1 1 1
19 40413 1 1 85 TRP CD2 C 4.395 -0.502 11.174 1.00 . A A . 86 TRP CD2 1 1
19 40414 1 1 85 TRP CE2 C 4.445 0.255 12.361 1.00 . A A . 86 TRP CE2 1 1
19 40415 1 1 85 TRP CE3 C 5.523 -1.235 10.794 1.00 . A A . 86 TRP CE3 1 1
19 40416 1 1 85 TRP CG C 3.093 -0.318 10.609 1.00 . A A . 86 TRP CG 1 1
19 40417 1 1 85 TRP CH2 C 6.669 -0.428 12.772 1.00 . A A . 86 TRP CH2 1 1
19 40418 1 1 85 TRP CZ2 C 5.580 0.299 13.168 1.00 . A A . 86 TRP CZ2 1 1
19 40419 1 1 85 TRP CZ3 C 6.647 -1.190 11.596 1.00 . A A . 86 TRP CZ3 1 1
19 40420 1 1 85 TRP H H 1.795 -1.542 7.009 1.00 . A A . 86 TRP H 1 1
19 40421 1 1 85 TRP HA H 2.508 0.868 8.173 1.00 . A A . 86 TRP HA 1 1
19 40422 1 1 85 TRP HB2 H 1.496 -0.989 9.421 1.00 . A A . 86 TRP HB2 1 1
19 40423 1 1 85 TRP HB3 H 2.982 -1.920 9.254 1.00 . A A . 86 TRP HB3 1 1
19 40424 1 1 85 TRP HD1 H 1.408 0.857 11.298 1.00 . A A . 86 TRP HD1 1 1
19 40425 1 1 85 TRP HE1 H 2.976 1.462 13.246 1.00 . A A . 86 TRP HE1 1 1
19 40426 1 1 85 TRP HE3 H 5.526 -1.828 9.892 1.00 . A A . 86 TRP HE3 1 1
19 40427 1 1 85 TRP HH2 H 7.569 -0.421 13.367 1.00 . A A . 86 TRP HH2 1 1
19 40428 1 1 85 TRP HZ2 H 5.611 0.881 14.077 1.00 . A A . 86 TRP HZ2 1 1
19 40429 1 1 85 TRP HZ3 H 7.529 -1.749 11.318 1.00 . A A . 86 TRP HZ3 1 1
19 40430 1 1 85 TRP N N 2.367 -0.754 6.904 1.00 . A A . 86 TRP N 1 1
19 40431 1 1 85 TRP NE1 N 3.230 0.871 12.508 1.00 . A A . 86 TRP NE1 1 1
19 40432 1 1 85 TRP O O 5.013 1.072 8.201 1.00 . A A . 86 TRP O 1 1
19 40433 1 1 86 CYS C C 7.018 0.032 6.575 1.00 . A A . 87 CYS C 1 1
19 40434 1 1 86 CYS CA C 6.552 -1.114 7.466 1.00 . A A . 87 CYS CA 1 1
19 40435 1 1 86 CYS CB C 7.013 -2.450 6.882 1.00 . A A . 87 CYS CB 1 1
19 40436 1 1 86 CYS H H 4.596 -1.922 7.446 1.00 . A A . 87 CYS H 1 1
19 40437 1 1 86 CYS HA H 6.986 -0.991 8.447 1.00 . A A . 87 CYS HA 1 1
19 40438 1 1 86 CYS HB2 H 6.166 -2.950 6.434 1.00 . A A . 87 CYS HB2 1 1
19 40439 1 1 86 CYS HB3 H 7.756 -2.265 6.121 1.00 . A A . 87 CYS HB3 1 1
19 40440 1 1 86 CYS HG H 6.742 -4.164 8.749 1.00 . A A . 87 CYS HG 1 1
19 40441 1 1 86 CYS N N 5.101 -1.100 7.614 1.00 . A A . 87 CYS N 1 1
19 40442 1 1 86 CYS O O 7.957 0.754 6.915 1.00 . A A . 87 CYS O 1 1
19 40443 1 1 86 CYS SG S 7.734 -3.578 8.097 1.00 . A A . 87 CYS SG 1 1
19 40444 1 1 87 ILE C C 6.787 2.604 5.193 1.00 . A A . 88 ILE C 1 1
19 40445 1 1 87 ILE CA C 6.708 1.252 4.493 1.00 . A A . 88 ILE CA 1 1
19 40446 1 1 87 ILE CB C 5.687 1.341 3.343 1.00 . A A . 88 ILE CB 1 1
19 40447 1 1 87 ILE CD1 C 4.351 -0.145 1.766 1.00 . A A . 88 ILE CD1 1 1
19 40448 1 1 87 ILE CG1 C 5.604 0.006 2.601 1.00 . A A . 88 ILE CG1 1 1
19 40449 1 1 87 ILE CG2 C 6.065 2.462 2.385 1.00 . A A . 88 ILE CG2 1 1
19 40450 1 1 87 ILE H H 5.620 -0.413 5.217 1.00 . A A . 88 ILE H 1 1
19 40451 1 1 87 ILE HA H 7.675 1.019 4.072 1.00 . A A . 88 ILE HA 1 1
19 40452 1 1 87 ILE HB H 4.721 1.572 3.765 1.00 . A A . 88 ILE HB 1 1
19 40453 1 1 87 ILE HD11 H 3.527 0.346 2.263 1.00 . A A . 88 ILE HD11 1 1
19 40454 1 1 87 ILE HD12 H 4.507 0.308 0.799 1.00 . A A . 88 ILE HD12 1 1
19 40455 1 1 87 ILE HD13 H 4.124 -1.192 1.643 1.00 . A A . 88 ILE HD13 1 1
19 40456 1 1 87 ILE HG12 H 6.453 -0.088 1.943 1.00 . A A . 88 ILE HG12 1 1
19 40457 1 1 87 ILE HG13 H 5.621 -0.799 3.321 1.00 . A A . 88 ILE HG13 1 1
19 40458 1 1 87 ILE HG21 H 7.113 2.698 2.504 1.00 . A A . 88 ILE HG21 1 1
19 40459 1 1 87 ILE HG22 H 5.880 2.145 1.370 1.00 . A A . 88 ILE HG22 1 1
19 40460 1 1 87 ILE HG23 H 5.472 3.338 2.604 1.00 . A A . 88 ILE HG23 1 1
19 40461 1 1 87 ILE N N 6.360 0.194 5.432 1.00 . A A . 88 ILE N 1 1
19 40462 1 1 87 ILE O O 7.640 3.433 4.871 1.00 . A A . 88 ILE O 1 1
19 40463 1 1 88 HIS C C 6.948 4.089 7.976 1.00 . A A . 89 HIS C 1 1
19 40464 1 1 88 HIS CA C 5.865 4.074 6.902 1.00 . A A . 89 HIS CA 1 1
19 40465 1 1 88 HIS CB C 4.491 4.275 7.546 1.00 . A A . 89 HIS CB 1 1
19 40466 1 1 88 HIS CD2 C 2.216 3.557 6.530 1.00 . A A . 89 HIS CD2 1 1
19 40467 1 1 88 HIS CE1 C 2.224 4.862 4.768 1.00 . A A . 89 HIS CE1 1 1
19 40468 1 1 88 HIS CG C 3.363 4.275 6.561 1.00 . A A . 89 HIS CG 1 1
19 40469 1 1 88 HIS H H 5.240 2.123 6.364 1.00 . A A . 89 HIS H 1 1
19 40470 1 1 88 HIS HA H 6.050 4.879 6.209 1.00 . A A . 89 HIS HA 1 1
19 40471 1 1 88 HIS HB2 H 4.313 3.481 8.255 1.00 . A A . 89 HIS HB2 1 1
19 40472 1 1 88 HIS HB3 H 4.480 5.224 8.063 1.00 . A A . 89 HIS HB3 1 1
19 40473 1 1 88 HIS HD2 H 1.901 2.819 7.254 1.00 . A A . 89 HIS HD2 1 1
19 40474 1 1 88 HIS HE1 H 1.934 5.350 3.850 1.00 . A A . 89 HIS HE1 1 1
19 40475 1 1 88 HIS HE2 H 0.630 3.576 5.115 1.00 . A A . 89 HIS HE2 1 1
19 40476 1 1 88 HIS N N 5.894 2.822 6.153 1.00 . A A . 89 HIS N 1 1
19 40477 1 1 88 HIS ND1 N 3.338 5.081 5.443 1.00 . A A . 89 HIS ND1 1 1
19 40478 1 1 88 HIS NE2 N 1.526 3.940 5.406 1.00 . A A . 89 HIS NE2 1 1
19 40479 1 1 88 HIS O O 7.473 5.172 8.234 1.00 . A A . 89 HIS O 1 1
19 40480 1 1 89 ALA C C 9.708 2.811 8.997 1.00 . A A . 90 ALA C 1 1
19 40481 1 1 89 ALA CA C 8.318 2.923 9.615 1.00 . A A . 90 ALA CA 1 1
19 40482 1 1 89 ALA CB C 8.069 1.768 10.573 1.00 . A A . 90 ALA CB 1 1
19 40483 1 1 89 ALA H H 6.833 2.126 8.335 1.00 . A A . 90 ALA H 1 1
19 40484 1 1 89 ALA HA H 8.259 3.844 10.177 1.00 . A A . 90 ALA HA 1 1
19 40485 1 1 89 ALA HB1 H 8.951 1.146 10.623 1.00 . A A . 90 ALA HB1 1 1
19 40486 1 1 89 ALA HB2 H 7.848 2.157 11.556 1.00 . A A . 90 ALA HB2 1 1
19 40487 1 1 89 ALA HB3 H 7.234 1.182 10.221 1.00 . A A . 90 ALA HB3 1 1
19 40488 1 1 89 ALA N N 7.287 2.957 8.585 1.00 . A A . 90 ALA N 1 1
19 40489 1 1 89 ALA O O 10.693 2.587 9.700 1.00 . A A . 90 ALA O 1 1
19 40490 1 1 90 GLU C C 11.640 1.479 7.078 1.00 . A A . 91 GLU C 1 1
19 40491 1 1 90 GLU CA C 11.048 2.882 6.967 1.00 . A A . 91 GLU CA 1 1
19 40492 1 1 90 GLU CB C 12.038 3.909 7.519 1.00 . A A . 91 GLU CB 1 1
19 40493 1 1 90 GLU CD C 14.356 4.853 7.176 1.00 . A A . 91 GLU CD 1 1
19 40494 1 1 90 GLU CG C 13.092 4.340 6.512 1.00 . A A . 91 GLU CG 1 1
19 40495 1 1 90 GLU H H 8.958 3.144 7.173 1.00 . A A . 91 GLU H 1 1
19 40496 1 1 90 GLU HA H 10.860 3.098 5.926 1.00 . A A . 91 GLU HA 1 1
19 40497 1 1 90 GLU HB2 H 11.491 4.786 7.832 1.00 . A A . 91 GLU HB2 1 1
19 40498 1 1 90 GLU HB3 H 12.540 3.485 8.374 1.00 . A A . 91 GLU HB3 1 1
19 40499 1 1 90 GLU HG2 H 13.348 3.493 5.893 1.00 . A A . 91 GLU HG2 1 1
19 40500 1 1 90 GLU HG3 H 12.683 5.126 5.894 1.00 . A A . 91 GLU HG3 1 1
19 40501 1 1 90 GLU N N 9.779 2.968 7.678 1.00 . A A . 91 GLU N 1 1
19 40502 1 1 90 GLU O O 12.777 1.308 7.515 1.00 . A A . 91 GLU O 1 1
19 40503 1 1 90 GLU OE1 O 14.295 5.209 8.371 1.00 . A A . 91 GLU OE1 1 1
19 40504 1 1 90 GLU OE2 O 15.406 4.898 6.499 1.00 . A A . 91 GLU OE2 1 1
19 40505 1 1 91 GLU C C 11.130 -1.590 5.382 1.00 . A A . 92 GLU C 1 1
19 40506 1 1 91 GLU CA C 11.306 -0.907 6.734 1.00 . A A . 92 GLU CA 1 1
19 40507 1 1 91 GLU CB C 10.531 -1.672 7.809 1.00 . A A . 92 GLU CB 1 1
19 40508 1 1 91 GLU CD C 11.837 -2.803 9.653 1.00 . A A . 92 GLU CD 1 1
19 40509 1 1 91 GLU CG C 11.129 -1.540 9.201 1.00 . A A . 92 GLU CG 1 1
19 40510 1 1 91 GLU H H 9.962 0.681 6.339 1.00 . A A . 92 GLU H 1 1
19 40511 1 1 91 GLU HA H 12.354 -0.907 6.991 1.00 . A A . 92 GLU HA 1 1
19 40512 1 1 91 GLU HB2 H 9.518 -1.301 7.838 1.00 . A A . 92 GLU HB2 1 1
19 40513 1 1 91 GLU HB3 H 10.514 -2.719 7.547 1.00 . A A . 92 GLU HB3 1 1
19 40514 1 1 91 GLU HG2 H 11.841 -0.729 9.197 1.00 . A A . 92 GLU HG2 1 1
19 40515 1 1 91 GLU HG3 H 10.336 -1.319 9.900 1.00 . A A . 92 GLU HG3 1 1
19 40516 1 1 91 GLU N N 10.859 0.480 6.679 1.00 . A A . 92 GLU N 1 1
19 40517 1 1 91 GLU O O 10.075 -1.490 4.755 1.00 . A A . 92 GLU O 1 1
19 40518 1 1 91 GLU OE1 O 12.390 -3.515 8.791 1.00 . A A . 92 GLU OE1 1 1
19 40519 1 1 91 GLU OE2 O 11.837 -3.077 10.872 1.00 . A A . 92 GLU OE2 1 1
19 40520 1 1 92 LYS C C 12.048 -4.495 3.868 1.00 . A A . 93 LYS C 1 1
19 40521 1 1 92 LYS CA C 12.133 -2.986 3.658 1.00 . A A . 93 LYS CA 1 1
19 40522 1 1 92 LYS CB C 13.374 -2.646 2.829 1.00 . A A . 93 LYS CB 1 1
19 40523 1 1 92 LYS CD C 14.998 -0.730 2.846 1.00 . A A . 93 LYS CD 1 1
19 40524 1 1 92 LYS CE C 15.198 -0.242 4.273 1.00 . A A . 93 LYS CE 1 1
19 40525 1 1 92 LYS CG C 13.561 -1.156 2.599 1.00 . A A . 93 LYS CG 1 1
19 40526 1 1 92 LYS H H 12.985 -2.328 5.481 1.00 . A A . 93 LYS H 1 1
19 40527 1 1 92 LYS HA H 11.254 -2.659 3.126 1.00 . A A . 93 LYS HA 1 1
19 40528 1 1 92 LYS HB2 H 14.247 -3.022 3.339 1.00 . A A . 93 LYS HB2 1 1
19 40529 1 1 92 LYS HB3 H 13.293 -3.129 1.866 1.00 . A A . 93 LYS HB3 1 1
19 40530 1 1 92 LYS HD2 H 15.650 -1.573 2.672 1.00 . A A . 93 LYS HD2 1 1
19 40531 1 1 92 LYS HD3 H 15.250 0.069 2.164 1.00 . A A . 93 LYS HD3 1 1
19 40532 1 1 92 LYS HE2 H 15.485 0.798 4.247 1.00 . A A . 93 LYS HE2 1 1
19 40533 1 1 92 LYS HE3 H 14.265 -0.344 4.808 1.00 . A A . 93 LYS HE3 1 1
19 40534 1 1 92 LYS HG2 H 13.298 -0.923 1.579 1.00 . A A . 93 LYS HG2 1 1
19 40535 1 1 92 LYS HG3 H 12.913 -0.612 3.273 1.00 . A A . 93 LYS HG3 1 1
19 40536 1 1 92 LYS HZ1 H 15.885 -1.953 5.253 1.00 . A A . 93 LYS HZ1 1 1
19 40537 1 1 92 LYS HZ2 H 16.550 -0.514 5.841 1.00 . A A . 93 LYS HZ2 1 1
19 40538 1 1 92 LYS HZ3 H 17.078 -1.147 4.365 1.00 . A A . 93 LYS HZ3 1 1
19 40539 1 1 92 LYS N N 12.170 -2.285 4.936 1.00 . A A . 93 LYS N 1 1
19 40540 1 1 92 LYS NZ N 16.251 -1.019 4.983 1.00 . A A . 93 LYS NZ 1 1
19 40541 1 1 92 LYS O O 12.851 -5.076 4.598 1.00 . A A . 93 LYS O 1 1
19 40542 1 1 93 VAL C C 10.905 -7.232 1.965 1.00 . A A . 94 VAL C 1 1
19 40543 1 1 93 VAL CA C 10.882 -6.564 3.336 1.00 . A A . 94 VAL CA 1 1
19 40544 1 1 93 VAL CB C 9.553 -6.903 4.037 1.00 . A A . 94 VAL CB 1 1
19 40545 1 1 93 VAL CG1 C 9.589 -6.460 5.492 1.00 . A A . 94 VAL CG1 1 1
19 40546 1 1 93 VAL CG2 C 8.385 -6.260 3.304 1.00 . A A . 94 VAL CG2 1 1
19 40547 1 1 93 VAL H H 10.462 -4.604 2.654 1.00 . A A . 94 VAL H 1 1
19 40548 1 1 93 VAL HA H 11.691 -6.961 3.933 1.00 . A A . 94 VAL HA 1 1
19 40549 1 1 93 VAL HB H 9.420 -7.974 4.013 1.00 . A A . 94 VAL HB 1 1
19 40550 1 1 93 VAL HG11 H 10.398 -5.760 5.634 1.00 . A A . 94 VAL HG11 1 1
19 40551 1 1 93 VAL HG12 H 8.652 -5.988 5.747 1.00 . A A . 94 VAL HG12 1 1
19 40552 1 1 93 VAL HG13 H 9.743 -7.321 6.126 1.00 . A A . 94 VAL HG13 1 1
19 40553 1 1 93 VAL HG21 H 7.831 -5.635 3.986 1.00 . A A . 94 VAL HG21 1 1
19 40554 1 1 93 VAL HG22 H 8.760 -5.660 2.487 1.00 . A A . 94 VAL HG22 1 1
19 40555 1 1 93 VAL HG23 H 7.736 -7.031 2.915 1.00 . A A . 94 VAL HG23 1 1
19 40556 1 1 93 VAL N N 11.071 -5.123 3.222 1.00 . A A . 94 VAL N 1 1
19 40557 1 1 93 VAL O O 10.237 -6.784 1.032 1.00 . A A . 94 VAL O 1 1
19 40558 1 1 94 LYS C C 10.442 -9.624 0.184 1.00 . A A . 95 LYS C 1 1
19 40559 1 1 94 LYS CA C 11.790 -9.037 0.593 1.00 . A A . 95 LYS CA 1 1
19 40560 1 1 94 LYS CB C 12.827 -10.155 0.720 1.00 . A A . 95 LYS CB 1 1
19 40561 1 1 94 LYS CD C 15.294 -10.278 0.256 1.00 . A A . 95 LYS CD 1 1
19 40562 1 1 94 LYS CE C 15.430 -9.546 -1.070 1.00 . A A . 95 LYS CE 1 1
19 40563 1 1 94 LYS CG C 14.206 -9.662 1.123 1.00 . A A . 95 LYS CG 1 1
19 40564 1 1 94 LYS H H 12.189 -8.614 2.628 1.00 . A A . 95 LYS H 1 1
19 40565 1 1 94 LYS HA H 12.113 -8.343 -0.168 1.00 . A A . 95 LYS HA 1 1
19 40566 1 1 94 LYS HB2 H 12.489 -10.861 1.464 1.00 . A A . 95 LYS HB2 1 1
19 40567 1 1 94 LYS HB3 H 12.913 -10.661 -0.232 1.00 . A A . 95 LYS HB3 1 1
19 40568 1 1 94 LYS HD2 H 16.234 -10.224 0.782 1.00 . A A . 95 LYS HD2 1 1
19 40569 1 1 94 LYS HD3 H 15.045 -11.312 0.063 1.00 . A A . 95 LYS HD3 1 1
19 40570 1 1 94 LYS HE2 H 14.448 -9.419 -1.499 1.00 . A A . 95 LYS HE2 1 1
19 40571 1 1 94 LYS HE3 H 15.871 -8.577 -0.888 1.00 . A A . 95 LYS HE3 1 1
19 40572 1 1 94 LYS HG2 H 14.241 -8.588 1.015 1.00 . A A . 95 LYS HG2 1 1
19 40573 1 1 94 LYS HG3 H 14.387 -9.929 2.154 1.00 . A A . 95 LYS HG3 1 1
19 40574 1 1 94 LYS HZ1 H 16.219 -11.316 -1.848 1.00 . A A . 95 LYS HZ1 1 1
19 40575 1 1 94 LYS HZ2 H 17.278 -9.999 -1.932 1.00 . A A . 95 LYS HZ2 1 1
19 40576 1 1 94 LYS HZ3 H 15.976 -10.107 -3.006 1.00 . A A . 95 LYS HZ3 1 1
19 40577 1 1 94 LYS N N 11.679 -8.305 1.849 1.00 . A A . 95 LYS N 1 1
19 40578 1 1 94 LYS NZ N 16.285 -10.295 -2.031 1.00 . A A . 95 LYS NZ 1 1
19 40579 1 1 94 LYS O O 9.979 -9.416 -0.937 1.00 . A A . 95 LYS O 1 1
19 40580 1 1 95 ASP C C 7.564 -10.735 1.999 1.00 . A A . 96 ASP C 1 1
19 40581 1 1 95 ASP CA C 8.523 -10.969 0.837 1.00 . A A . 96 ASP CA 1 1
19 40582 1 1 95 ASP CB C 8.686 -12.469 0.589 1.00 . A A . 96 ASP CB 1 1
19 40583 1 1 95 ASP CG C 9.451 -13.160 1.703 1.00 . A A . 96 ASP CG 1 1
19 40584 1 1 95 ASP H H 10.239 -10.485 1.977 1.00 . A A . 96 ASP H 1 1
19 40585 1 1 95 ASP HA H 8.113 -10.510 -0.050 1.00 . A A . 96 ASP HA 1 1
19 40586 1 1 95 ASP HB2 H 7.710 -12.925 0.514 1.00 . A A . 96 ASP HB2 1 1
19 40587 1 1 95 ASP HB3 H 9.221 -12.619 -0.337 1.00 . A A . 96 ASP HB3 1 1
19 40588 1 1 95 ASP N N 9.819 -10.356 1.101 1.00 . A A . 96 ASP N 1 1
19 40589 1 1 95 ASP O O 7.986 -10.522 3.136 1.00 . A A . 96 ASP O 1 1
19 40590 1 1 95 ASP OD1 O 8.917 -13.237 2.829 1.00 . A A . 96 ASP OD1 1 1
19 40591 1 1 95 ASP OD2 O 10.582 -13.623 1.446 1.00 . A A . 96 ASP OD2 1 1
19 40592 1 1 96 THR C C 5.543 -11.382 3.977 1.00 . A A . 97 THR C 1 1
19 40593 1 1 96 THR CA C 5.247 -10.562 2.726 1.00 . A A . 97 THR CA 1 1
19 40594 1 1 96 THR CB C 3.846 -10.932 2.204 1.00 . A A . 97 THR CB 1 1
19 40595 1 1 96 THR CG2 C 2.807 -10.808 3.307 1.00 . A A . 97 THR CG2 1 1
19 40596 1 1 96 THR H H 5.991 -10.946 0.782 1.00 . A A . 97 THR H 1 1
19 40597 1 1 96 THR HA H 5.246 -9.514 2.986 1.00 . A A . 97 THR HA 1 1
19 40598 1 1 96 THR HB H 3.865 -11.956 1.861 1.00 . A A . 97 THR HB 1 1
19 40599 1 1 96 THR HG1 H 2.952 -9.352 1.432 1.00 . A A . 97 THR HG1 1 1
19 40600 1 1 96 THR HG21 H 3.164 -10.126 4.065 1.00 . A A . 97 THR HG21 1 1
19 40601 1 1 96 THR HG22 H 2.634 -11.778 3.751 1.00 . A A . 97 THR HG22 1 1
19 40602 1 1 96 THR HG23 H 1.884 -10.432 2.892 1.00 . A A . 97 THR HG23 1 1
19 40603 1 1 96 THR N N 6.266 -10.773 1.706 1.00 . A A . 97 THR N 1 1
19 40604 1 1 96 THR O O 5.546 -10.853 5.088 1.00 . A A . 97 THR O 1 1
19 40605 1 1 96 THR OG1 O 3.490 -10.079 1.109 1.00 . A A . 97 THR OG1 1 1
19 40606 1 1 97 GLU C C 7.184 -12.981 5.790 1.00 . A A . 98 GLU C 1 1
19 40607 1 1 97 GLU CA C 6.087 -13.565 4.904 1.00 . A A . 98 GLU CA 1 1
19 40608 1 1 97 GLU CB C 6.513 -14.941 4.387 1.00 . A A . 98 GLU CB 1 1
19 40609 1 1 97 GLU CD C 4.295 -16.081 4.786 1.00 . A A . 98 GLU CD 1 1
19 40610 1 1 97 GLU CG C 5.374 -15.741 3.777 1.00 . A A . 98 GLU CG 1 1
19 40611 1 1 97 GLU H H 5.773 -13.036 2.878 1.00 . A A . 98 GLU H 1 1
19 40612 1 1 97 GLU HA H 5.187 -13.674 5.490 1.00 . A A . 98 GLU HA 1 1
19 40613 1 1 97 GLU HB2 H 7.276 -14.809 3.634 1.00 . A A . 98 GLU HB2 1 1
19 40614 1 1 97 GLU HB3 H 6.925 -15.509 5.208 1.00 . A A . 98 GLU HB3 1 1
19 40615 1 1 97 GLU HG2 H 4.931 -15.163 2.981 1.00 . A A . 98 GLU HG2 1 1
19 40616 1 1 97 GLU HG3 H 5.773 -16.661 3.374 1.00 . A A . 98 GLU HG3 1 1
19 40617 1 1 97 GLU N N 5.790 -12.673 3.789 1.00 . A A . 98 GLU N 1 1
19 40618 1 1 97 GLU O O 7.220 -13.228 6.995 1.00 . A A . 98 GLU O 1 1
19 40619 1 1 97 GLU OE1 O 4.603 -16.791 5.766 1.00 . A A . 98 GLU OE1 1 1
19 40620 1 1 97 GLU OE2 O 3.144 -15.638 4.597 1.00 . A A . 98 GLU OE2 1 1
19 40621 1 1 98 GLY C C 8.717 -10.375 6.710 1.00 . A A . 99 GLY C 1 1
19 40622 1 1 98 GLY CA C 9.162 -11.598 5.931 1.00 . A A . 99 GLY CA 1 1
19 40623 1 1 98 GLY H H 7.997 -12.042 4.220 1.00 . A A . 99 GLY H 1 1
19 40624 1 1 98 GLY HA2 H 9.560 -12.326 6.621 1.00 . A A . 99 GLY HA2 1 1
19 40625 1 1 98 GLY HA3 H 9.940 -11.307 5.241 1.00 . A A . 99 GLY HA3 1 1
19 40626 1 1 98 GLY N N 8.077 -12.205 5.184 1.00 . A A . 99 GLY N 1 1
19 40627 1 1 98 GLY O O 9.250 -10.086 7.781 1.00 . A A . 99 GLY O 1 1
19 40628 1 1 99 ALA C C 6.456 -8.811 8.090 1.00 . A A . 100 ALA C 1 1
19 40629 1 1 99 ALA CA C 7.224 -8.458 6.821 1.00 . A A . 100 ALA CA 1 1
19 40630 1 1 99 ALA CB C 6.335 -7.677 5.864 1.00 . A A . 100 ALA CB 1 1
19 40631 1 1 99 ALA H H 7.356 -9.937 5.314 1.00 . A A . 100 ALA H 1 1
19 40632 1 1 99 ALA HA H 8.066 -7.832 7.085 1.00 . A A . 100 ALA HA 1 1
19 40633 1 1 99 ALA HB1 H 6.885 -6.838 5.466 1.00 . A A . 100 ALA HB1 1 1
19 40634 1 1 99 ALA HB2 H 6.026 -8.322 5.055 1.00 . A A . 100 ALA HB2 1 1
19 40635 1 1 99 ALA HB3 H 5.464 -7.319 6.392 1.00 . A A . 100 ALA HB3 1 1
19 40636 1 1 99 ALA N N 7.740 -9.655 6.170 1.00 . A A . 100 ALA N 1 1
19 40637 1 1 99 ALA O O 6.507 -8.084 9.083 1.00 . A A . 100 ALA O 1 1
19 40638 1 1 100 LYS C C 5.876 -10.762 10.362 1.00 . A A . 101 LYS C 1 1
19 40639 1 1 100 LYS CA C 4.964 -10.383 9.200 1.00 . A A . 101 LYS CA 1 1
19 40640 1 1 100 LYS CB C 4.091 -11.577 8.811 1.00 . A A . 101 LYS CB 1 1
19 40641 1 1 100 LYS CD C 2.413 -12.316 10.527 1.00 . A A . 101 LYS CD 1 1
19 40642 1 1 100 LYS CE C 2.277 -13.788 10.172 1.00 . A A . 101 LYS CE 1 1
19 40643 1 1 100 LYS CG C 2.655 -11.464 9.293 1.00 . A A . 101 LYS CG 1 1
19 40644 1 1 100 LYS H H 5.742 -10.469 7.233 1.00 . A A . 101 LYS H 1 1
19 40645 1 1 100 LYS HA H 4.327 -9.568 9.509 1.00 . A A . 101 LYS HA 1 1
19 40646 1 1 100 LYS HB2 H 4.082 -11.667 7.735 1.00 . A A . 101 LYS HB2 1 1
19 40647 1 1 100 LYS HB3 H 4.521 -12.474 9.234 1.00 . A A . 101 LYS HB3 1 1
19 40648 1 1 100 LYS HD2 H 3.244 -12.196 11.206 1.00 . A A . 101 LYS HD2 1 1
19 40649 1 1 100 LYS HD3 H 1.502 -11.985 11.009 1.00 . A A . 101 LYS HD3 1 1
19 40650 1 1 100 LYS HE2 H 2.822 -13.976 9.259 1.00 . A A . 101 LYS HE2 1 1
19 40651 1 1 100 LYS HE3 H 2.700 -14.379 10.971 1.00 . A A . 101 LYS HE3 1 1
19 40652 1 1 100 LYS HG2 H 2.445 -10.432 9.533 1.00 . A A . 101 LYS HG2 1 1
19 40653 1 1 100 LYS HG3 H 1.993 -11.794 8.504 1.00 . A A . 101 LYS HG3 1 1
19 40654 1 1 100 LYS HZ1 H 0.744 -14.692 9.078 1.00 . A A . 101 LYS HZ1 1 1
19 40655 1 1 100 LYS HZ2 H 0.247 -13.339 9.964 1.00 . A A . 101 LYS HZ2 1 1
19 40656 1 1 100 LYS HZ3 H 0.547 -14.803 10.754 1.00 . A A . 101 LYS HZ3 1 1
19 40657 1 1 100 LYS N N 5.743 -9.931 8.052 1.00 . A A . 101 LYS N 1 1
19 40658 1 1 100 LYS NZ N 0.855 -14.184 9.978 1.00 . A A . 101 LYS NZ 1 1
19 40659 1 1 100 LYS O O 5.450 -10.776 11.517 1.00 . A A . 101 LYS O 1 1
19 40660 1 1 101 GLN C C 8.693 -10.213 11.740 1.00 . A A . 102 GLN C 1 1
19 40661 1 1 101 GLN CA C 8.102 -11.447 11.067 1.00 . A A . 102 GLN CA 1 1
19 40662 1 1 101 GLN CB C 9.218 -12.290 10.450 1.00 . A A . 102 GLN CB 1 1
19 40663 1 1 101 GLN CD C 10.269 -14.169 11.771 1.00 . A A . 102 GLN CD 1 1
19 40664 1 1 101 GLN CG C 9.153 -13.760 10.831 1.00 . A A . 102 GLN CG 1 1
19 40665 1 1 101 GLN H H 7.409 -11.039 9.109 1.00 . A A . 102 GLN H 1 1
19 40666 1 1 101 GLN HA H 7.588 -12.036 11.812 1.00 . A A . 102 GLN HA 1 1
19 40667 1 1 101 GLN HB2 H 9.156 -12.216 9.374 1.00 . A A . 102 GLN HB2 1 1
19 40668 1 1 101 GLN HB3 H 10.171 -11.899 10.775 1.00 . A A . 102 GLN HB3 1 1
19 40669 1 1 101 GLN HE21 H 11.024 -15.381 10.386 1.00 . A A . 102 GLN HE21 1 1
19 40670 1 1 101 GLN HE22 H 11.878 -15.332 11.888 1.00 . A A . 102 GLN HE22 1 1
19 40671 1 1 101 GLN HG2 H 8.207 -13.952 11.316 1.00 . A A . 102 GLN HG2 1 1
19 40672 1 1 101 GLN HG3 H 9.221 -14.355 9.932 1.00 . A A . 102 GLN HG3 1 1
19 40673 1 1 101 GLN N N 7.130 -11.068 10.048 1.00 . A A . 102 GLN N 1 1
19 40674 1 1 101 GLN NE2 N 11.145 -15.051 11.302 1.00 . A A . 102 GLN NE2 1 1
19 40675 1 1 101 GLN O O 8.971 -10.222 12.940 1.00 . A A . 102 GLN O 1 1
19 40676 1 1 101 GLN OE1 O 10.344 -13.700 12.907 1.00 . A A . 102 GLN OE1 1 1
19 40677 1 1 102 ILE C C 8.442 -7.195 12.382 1.00 . A A . 103 ILE C 1 1
19 40678 1 1 102 ILE CA C 9.443 -7.913 11.482 1.00 . A A . 103 ILE CA 1 1
19 40679 1 1 102 ILE CB C 9.867 -6.965 10.345 1.00 . A A . 103 ILE CB 1 1
19 40680 1 1 102 ILE CD1 C 11.369 -6.772 8.299 1.00 . A A . 103 ILE CD1 1 1
19 40681 1 1 102 ILE CG1 C 10.887 -7.649 9.434 1.00 . A A . 103 ILE CG1 1 1
19 40682 1 1 102 ILE CG2 C 10.439 -5.675 10.916 1.00 . A A . 103 ILE CG2 1 1
19 40683 1 1 102 ILE H H 8.643 -9.209 10.013 1.00 . A A . 103 ILE H 1 1
19 40684 1 1 102 ILE HA H 10.320 -8.160 12.063 1.00 . A A . 103 ILE HA 1 1
19 40685 1 1 102 ILE HB H 8.988 -6.716 9.768 1.00 . A A . 103 ILE HB 1 1
19 40686 1 1 102 ILE HD11 H 11.803 -7.390 7.526 1.00 . A A . 103 ILE HD11 1 1
19 40687 1 1 102 ILE HD12 H 10.535 -6.220 7.892 1.00 . A A . 103 ILE HD12 1 1
19 40688 1 1 102 ILE HD13 H 12.113 -6.082 8.668 1.00 . A A . 103 ILE HD13 1 1
19 40689 1 1 102 ILE HG12 H 11.746 -7.936 10.019 1.00 . A A . 103 ILE HG12 1 1
19 40690 1 1 102 ILE HG13 H 10.438 -8.533 9.004 1.00 . A A . 103 ILE HG13 1 1
19 40691 1 1 102 ILE HG21 H 11.463 -5.563 10.594 1.00 . A A . 103 ILE HG21 1 1
19 40692 1 1 102 ILE HG22 H 9.857 -4.837 10.564 1.00 . A A . 103 ILE HG22 1 1
19 40693 1 1 102 ILE HG23 H 10.403 -5.712 11.995 1.00 . A A . 103 ILE HG23 1 1
19 40694 1 1 102 ILE N N 8.884 -9.154 10.961 1.00 . A A . 103 ILE N 1 1
19 40695 1 1 102 ILE O O 8.784 -6.749 13.477 1.00 . A A . 103 ILE O 1 1
19 40696 1 1 103 VAL C C 5.844 -7.187 13.960 1.00 . A A . 104 VAL C 1 1
19 40697 1 1 103 VAL CA C 6.150 -6.427 12.675 1.00 . A A . 104 VAL CA 1 1
19 40698 1 1 103 VAL CB C 4.857 -6.296 11.848 1.00 . A A . 104 VAL CB 1 1
19 40699 1 1 103 VAL CG1 C 3.756 -5.655 12.679 1.00 . A A . 104 VAL CG1 1 1
19 40700 1 1 103 VAL CG2 C 5.115 -5.495 10.581 1.00 . A A . 104 VAL CG2 1 1
19 40701 1 1 103 VAL H H 6.992 -7.463 11.031 1.00 . A A . 104 VAL H 1 1
19 40702 1 1 103 VAL HA H 6.494 -5.434 12.927 1.00 . A A . 104 VAL HA 1 1
19 40703 1 1 103 VAL HB H 4.533 -7.286 11.564 1.00 . A A . 104 VAL HB 1 1
19 40704 1 1 103 VAL HG11 H 3.523 -6.291 13.519 1.00 . A A . 104 VAL HG11 1 1
19 40705 1 1 103 VAL HG12 H 4.089 -4.691 13.036 1.00 . A A . 104 VAL HG12 1 1
19 40706 1 1 103 VAL HG13 H 2.873 -5.529 12.069 1.00 . A A . 104 VAL HG13 1 1
19 40707 1 1 103 VAL HG21 H 6.048 -5.811 10.138 1.00 . A A . 104 VAL HG21 1 1
19 40708 1 1 103 VAL HG22 H 4.309 -5.660 9.881 1.00 . A A . 104 VAL HG22 1 1
19 40709 1 1 103 VAL HG23 H 5.169 -4.443 10.823 1.00 . A A . 104 VAL HG23 1 1
19 40710 1 1 103 VAL N N 7.203 -7.089 11.912 1.00 . A A . 104 VAL N 1 1
19 40711 1 1 103 VAL O O 5.754 -6.596 15.036 1.00 . A A . 104 VAL O 1 1
19 40712 1 1 104 ARG C C 6.392 -9.100 16.117 1.00 . A A . 105 ARG C 1 1
19 40713 1 1 104 ARG CA C 5.387 -9.342 14.994 1.00 . A A . 105 ARG CA 1 1
19 40714 1 1 104 ARG CB C 5.402 -10.818 14.592 1.00 . A A . 105 ARG CB 1 1
19 40715 1 1 104 ARG CD C 5.657 -13.138 15.527 1.00 . A A . 105 ARG CD 1 1
19 40716 1 1 104 ARG CG C 5.040 -11.762 15.728 1.00 . A A . 105 ARG CG 1 1
19 40717 1 1 104 ARG CZ C 3.967 -14.653 16.473 1.00 . A A . 105 ARG CZ 1 1
19 40718 1 1 104 ARG H H 5.769 -8.915 12.956 1.00 . A A . 105 ARG H 1 1
19 40719 1 1 104 ARG HA H 4.401 -9.084 15.348 1.00 . A A . 105 ARG HA 1 1
19 40720 1 1 104 ARG HB2 H 4.694 -10.968 13.791 1.00 . A A . 105 ARG HB2 1 1
19 40721 1 1 104 ARG HB3 H 6.390 -11.074 14.242 1.00 . A A . 105 ARG HB3 1 1
19 40722 1 1 104 ARG HD2 H 5.403 -13.490 14.538 1.00 . A A . 105 ARG HD2 1 1
19 40723 1 1 104 ARG HD3 H 6.730 -13.052 15.614 1.00 . A A . 105 ARG HD3 1 1
19 40724 1 1 104 ARG HE H 5.784 -14.351 17.239 1.00 . A A . 105 ARG HE 1 1
19 40725 1 1 104 ARG HG2 H 5.404 -11.348 16.657 1.00 . A A . 105 ARG HG2 1 1
19 40726 1 1 104 ARG HG3 H 3.966 -11.862 15.772 1.00 . A A . 105 ARG HG3 1 1
19 40727 1 1 104 ARG HH11 H 3.395 -13.681 14.796 1.00 . A A . 105 ARG HH11 1 1
19 40728 1 1 104 ARG HH12 H 2.213 -14.753 15.473 1.00 . A A . 105 ARG HH12 1 1
19 40729 1 1 104 ARG HH21 H 4.237 -15.765 18.140 1.00 . A A . 105 ARG HH21 1 1
19 40730 1 1 104 ARG HH22 H 2.693 -15.937 17.375 1.00 . A A . 105 ARG HH22 1 1
19 40731 1 1 104 ARG N N 5.685 -8.501 13.841 1.00 . A A . 105 ARG N 1 1
19 40732 1 1 104 ARG NE N 5.176 -14.102 16.512 1.00 . A A . 105 ARG NE 1 1
19 40733 1 1 104 ARG NH1 N 3.123 -14.336 15.502 1.00 . A A . 105 ARG NH1 1 1
19 40734 1 1 104 ARG NH2 N 3.602 -15.523 17.406 1.00 . A A . 105 ARG NH2 1 1
19 40735 1 1 104 ARG O O 6.011 -8.856 17.262 1.00 . A A . 105 ARG O 1 1
19 40736 1 1 105 ARG C C 8.598 -7.592 17.424 1.00 . A A . 106 ARG C 1 1
19 40737 1 1 105 ARG CA C 8.735 -8.960 16.760 1.00 . A A . 106 ARG CA 1 1
19 40738 1 1 105 ARG CB C 10.106 -9.081 16.095 1.00 . A A . 106 ARG CB 1 1
19 40739 1 1 105 ARG CD C 12.323 -10.261 16.018 1.00 . A A . 106 ARG CD 1 1
19 40740 1 1 105 ARG CG C 10.900 -10.294 16.552 1.00 . A A . 106 ARG CG 1 1
19 40741 1 1 105 ARG CZ C 13.481 -10.871 13.937 1.00 . A A . 106 ARG CZ 1 1
19 40742 1 1 105 ARG H H 7.917 -9.367 14.852 1.00 . A A . 106 ARG H 1 1
19 40743 1 1 105 ARG HA H 8.643 -9.724 17.518 1.00 . A A . 106 ARG HA 1 1
19 40744 1 1 105 ARG HB2 H 9.970 -9.149 15.026 1.00 . A A . 106 ARG HB2 1 1
19 40745 1 1 105 ARG HB3 H 10.682 -8.195 16.321 1.00 . A A . 106 ARG HB3 1 1
19 40746 1 1 105 ARG HD2 H 12.603 -9.234 15.838 1.00 . A A . 106 ARG HD2 1 1
19 40747 1 1 105 ARG HD3 H 12.982 -10.689 16.761 1.00 . A A . 106 ARG HD3 1 1
19 40748 1 1 105 ARG HE H 11.754 -11.657 14.554 1.00 . A A . 106 ARG HE 1 1
19 40749 1 1 105 ARG HG2 H 10.932 -10.306 17.631 1.00 . A A . 106 ARG HG2 1 1
19 40750 1 1 105 ARG HG3 H 10.411 -11.188 16.194 1.00 . A A . 106 ARG HG3 1 1
19 40751 1 1 105 ARG HH11 H 14.413 -9.465 15.048 1.00 . A A . 106 ARG HH11 1 1
19 40752 1 1 105 ARG HH12 H 15.219 -9.903 13.577 1.00 . A A . 106 ARG HH12 1 1
19 40753 1 1 105 ARG HH21 H 12.805 -12.243 12.616 1.00 . A A . 106 ARG HH21 1 1
19 40754 1 1 105 ARG HH22 H 14.302 -11.484 12.195 1.00 . A A . 106 ARG HH22 1 1
19 40755 1 1 105 ARG N N 7.676 -9.169 15.781 1.00 . A A . 106 ARG N 1 1
19 40756 1 1 105 ARG NE N 12.460 -11.014 14.775 1.00 . A A . 106 ARG NE 1 1
19 40757 1 1 105 ARG NH1 N 14.450 -10.009 14.209 1.00 . A A . 106 ARG NH1 1 1
19 40758 1 1 105 ARG NH2 N 13.534 -11.592 12.824 1.00 . A A . 106 ARG NH2 1 1
19 40759 1 1 105 ARG O O 8.735 -7.464 18.642 1.00 . A A . 106 ARG O 1 1
19 40760 1 1 106 HIS C C 7.019 -5.134 18.118 1.00 . A A . 107 HIS C 1 1
19 40761 1 1 106 HIS CA C 8.173 -5.213 17.123 1.00 . A A . 107 HIS CA 1 1
19 40762 1 1 106 HIS CB C 7.934 -4.239 15.970 1.00 . A A . 107 HIS CB 1 1
19 40763 1 1 106 HIS CD2 C 9.325 -3.918 13.804 1.00 . A A . 107 HIS CD2 1 1
19 40764 1 1 106 HIS CE1 C 11.274 -3.533 14.729 1.00 . A A . 107 HIS CE1 1 1
19 40765 1 1 106 HIS CG C 9.157 -3.974 15.146 1.00 . A A . 107 HIS CG 1 1
19 40766 1 1 106 HIS H H 8.230 -6.737 15.655 1.00 . A A . 107 HIS H 1 1
19 40767 1 1 106 HIS HA H 9.087 -4.942 17.629 1.00 . A A . 107 HIS HA 1 1
19 40768 1 1 106 HIS HB2 H 7.175 -4.644 15.316 1.00 . A A . 107 HIS HB2 1 1
19 40769 1 1 106 HIS HB3 H 7.592 -3.295 16.369 1.00 . A A . 107 HIS HB3 1 1
19 40770 1 1 106 HIS HD2 H 8.559 -4.064 13.055 1.00 . A A . 107 HIS HD2 1 1
19 40771 1 1 106 HIS HE1 H 12.324 -3.320 14.861 1.00 . A A . 107 HIS HE1 1 1
19 40772 1 1 106 HIS HE2 H 11.076 -3.541 12.662 1.00 . A A . 107 HIS HE2 1 1
19 40773 1 1 106 HIS N N 8.328 -6.572 16.616 1.00 . A A . 107 HIS N 1 1
19 40774 1 1 106 HIS ND1 N 10.396 -3.729 15.696 1.00 . A A . 107 HIS ND1 1 1
19 40775 1 1 106 HIS NE2 N 10.649 -3.643 13.570 1.00 . A A . 107 HIS NE2 1 1
19 40776 1 1 106 HIS O O 7.082 -4.267 18.991 1.00 . A A . 107 HIS O 1 1
19 40777 1 1 107 LEU C C 5.252 -6.585 20.279 1.00 . A A . 108 LEU C 1 1
19 40778 1 1 107 LEU CA C 4.878 -5.949 18.944 1.00 . A A . 108 LEU CA 1 1
19 40779 1 1 107 LEU CB C 3.672 -6.671 18.342 1.00 . A A . 108 LEU CB 1 1
19 40780 1 1 107 LEU CD1 C 2.043 -6.957 16.458 1.00 . A A . 108 LEU CD1 1 1
19 40781 1 1 107 LEU CD2 C 2.373 -4.703 17.491 1.00 . A A . 108 LEU CD2 1 1
19 40782 1 1 107 LEU CG C 3.043 -6.015 17.112 1.00 . A A . 108 LEU CG 1 1
19 40783 1 1 107 LEU H H 6.010 -6.654 17.301 1.00 . A A . 108 LEU H 1 1
19 40784 1 1 107 LEU HA H 4.621 -4.913 19.112 1.00 . A A . 108 LEU HA 1 1
19 40785 1 1 107 LEU HB2 H 3.987 -7.664 18.062 1.00 . A A . 108 LEU HB2 1 1
19 40786 1 1 107 LEU HB3 H 2.912 -6.738 19.108 1.00 . A A . 108 LEU HB3 1 1
19 40787 1 1 107 LEU HD11 H 1.265 -6.381 15.981 1.00 . A A . 108 LEU HD11 1 1
19 40788 1 1 107 LEU HD12 H 1.607 -7.599 17.210 1.00 . A A . 108 LEU HD12 1 1
19 40789 1 1 107 LEU HD13 H 2.548 -7.562 15.719 1.00 . A A . 108 LEU HD13 1 1
19 40790 1 1 107 LEU HD21 H 3.048 -4.115 18.095 1.00 . A A . 108 LEU HD21 1 1
19 40791 1 1 107 LEU HD22 H 1.473 -4.908 18.052 1.00 . A A . 108 LEU HD22 1 1
19 40792 1 1 107 LEU HD23 H 2.121 -4.156 16.594 1.00 . A A . 108 LEU HD23 1 1
19 40793 1 1 107 LEU HG H 3.818 -5.800 16.390 1.00 . A A . 108 LEU HG 1 1
19 40794 1 1 107 LEU N N 6.003 -5.985 18.017 1.00 . A A . 108 LEU N 1 1
19 40795 1 1 107 LEU O O 4.941 -6.050 21.343 1.00 . A A . 108 LEU O 1 1
19 40796 1 1 108 VAL C C 7.295 -7.587 22.253 1.00 . A A . 109 VAL C 1 1
19 40797 1 1 108 VAL CA C 6.345 -8.438 21.419 1.00 . A A . 109 VAL CA 1 1
19 40798 1 1 108 VAL CB C 7.035 -9.771 21.073 1.00 . A A . 109 VAL CB 1 1
19 40799 1 1 108 VAL CG1 C 7.407 -10.523 22.342 1.00 . A A . 109 VAL CG1 1 1
19 40800 1 1 108 VAL CG2 C 6.139 -10.620 20.183 1.00 . A A . 109 VAL CG2 1 1
19 40801 1 1 108 VAL H H 6.145 -8.107 19.338 1.00 . A A . 109 VAL H 1 1
19 40802 1 1 108 VAL HA H 5.462 -8.654 22.003 1.00 . A A . 109 VAL HA 1 1
19 40803 1 1 108 VAL HB H 7.943 -9.553 20.531 1.00 . A A . 109 VAL HB 1 1
19 40804 1 1 108 VAL HG11 H 7.748 -11.516 22.084 1.00 . A A . 109 VAL HG11 1 1
19 40805 1 1 108 VAL HG12 H 8.194 -9.993 22.857 1.00 . A A . 109 VAL HG12 1 1
19 40806 1 1 108 VAL HG13 H 6.542 -10.597 22.984 1.00 . A A . 109 VAL HG13 1 1
19 40807 1 1 108 VAL HG21 H 5.927 -11.557 20.674 1.00 . A A . 109 VAL HG21 1 1
19 40808 1 1 108 VAL HG22 H 5.215 -10.093 19.998 1.00 . A A . 109 VAL HG22 1 1
19 40809 1 1 108 VAL HG23 H 6.639 -10.810 19.245 1.00 . A A . 109 VAL HG23 1 1
19 40810 1 1 108 VAL N N 5.925 -7.730 20.215 1.00 . A A . 109 VAL N 1 1
19 40811 1 1 108 VAL O O 7.271 -7.636 23.482 1.00 . A A . 109 VAL O 1 1
19 40812 1 1 109 ALA C C 8.378 -4.887 23.093 1.00 . A A . 110 ALA C 1 1
19 40813 1 1 109 ALA CA C 9.090 -5.943 22.255 1.00 . A A . 110 ALA CA 1 1
19 40814 1 1 109 ALA CB C 10.014 -5.282 21.244 1.00 . A A . 110 ALA CB 1 1
19 40815 1 1 109 ALA H H 8.103 -6.812 20.597 1.00 . A A . 110 ALA H 1 1
19 40816 1 1 109 ALA HA H 9.692 -6.560 22.907 1.00 . A A . 110 ALA HA 1 1
19 40817 1 1 109 ALA HB1 H 9.774 -4.232 21.170 1.00 . A A . 110 ALA HB1 1 1
19 40818 1 1 109 ALA HB2 H 11.039 -5.396 21.566 1.00 . A A . 110 ALA HB2 1 1
19 40819 1 1 109 ALA HB3 H 9.885 -5.751 20.279 1.00 . A A . 110 ALA HB3 1 1
19 40820 1 1 109 ALA N N 8.132 -6.808 21.576 1.00 . A A . 110 ALA N 1 1
19 40821 1 1 109 ALA O O 8.913 -4.411 24.094 1.00 . A A . 110 ALA O 1 1
19 40822 1 1 110 GLU C C 5.378 -4.184 24.328 1.00 . A A . 111 GLU C 1 1
19 40823 1 1 110 GLU CA C 6.384 -3.522 23.391 1.00 . A A . 111 GLU CA 1 1
19 40824 1 1 110 GLU CB C 5.653 -2.615 22.400 1.00 . A A . 111 GLU CB 1 1
19 40825 1 1 110 GLU CD C 6.425 -0.501 23.548 1.00 . A A . 111 GLU CD 1 1
19 40826 1 1 110 GLU CG C 5.246 -1.274 22.988 1.00 . A A . 111 GLU CG 1 1
19 40827 1 1 110 GLU H H 6.794 -4.940 21.873 1.00 . A A . 111 GLU H 1 1
19 40828 1 1 110 GLU HA H 7.065 -2.925 23.977 1.00 . A A . 111 GLU HA 1 1
19 40829 1 1 110 GLU HB2 H 6.299 -2.433 21.552 1.00 . A A . 111 GLU HB2 1 1
19 40830 1 1 110 GLU HB3 H 4.761 -3.119 22.059 1.00 . A A . 111 GLU HB3 1 1
19 40831 1 1 110 GLU HG2 H 4.783 -0.681 22.214 1.00 . A A . 111 GLU HG2 1 1
19 40832 1 1 110 GLU HG3 H 4.536 -1.444 23.783 1.00 . A A . 111 GLU HG3 1 1
19 40833 1 1 110 GLU N N 7.168 -4.525 22.678 1.00 . A A . 111 GLU N 1 1
19 40834 1 1 110 GLU O O 4.302 -3.643 24.587 1.00 . A A . 111 GLU O 1 1
19 40835 1 1 110 GLU OE1 O 7.201 0.059 22.745 1.00 . A A . 111 GLU OE1 1 1
19 40836 1 1 110 GLU OE2 O 6.572 -0.457 24.787 1.00 . A A . 111 GLU OE2 1 1
19 40837 1 1 111 THR C C 5.677 -6.927 26.731 1.00 . A A . 112 THR C 1 1
19 40838 1 1 111 THR CA C 4.866 -6.098 25.742 1.00 . A A . 112 THR CA 1 1
19 40839 1 1 111 THR CB C 3.911 -7.030 24.971 1.00 . A A . 112 THR CB 1 1
19 40840 1 1 111 THR CG2 C 2.590 -7.183 25.709 1.00 . A A . 112 THR CG2 1 1
19 40841 1 1 111 THR H H 6.606 -5.740 24.592 1.00 . A A . 112 THR H 1 1
19 40842 1 1 111 THR HA H 4.271 -5.381 26.290 1.00 . A A . 112 THR HA 1 1
19 40843 1 1 111 THR HB H 4.374 -8.004 24.886 1.00 . A A . 112 THR HB 1 1
19 40844 1 1 111 THR HG1 H 3.096 -5.745 23.717 1.00 . A A . 112 THR HG1 1 1
19 40845 1 1 111 THR HG21 H 1.916 -6.394 25.409 1.00 . A A . 112 THR HG21 1 1
19 40846 1 1 111 THR HG22 H 2.763 -7.122 26.774 1.00 . A A . 112 THR HG22 1 1
19 40847 1 1 111 THR HG23 H 2.153 -8.140 25.469 1.00 . A A . 112 THR HG23 1 1
19 40848 1 1 111 THR N N 5.735 -5.361 24.835 1.00 . A A . 112 THR N 1 1
19 40849 1 1 111 THR O O 5.225 -7.970 27.200 1.00 . A A . 112 THR O 1 1
19 40850 1 1 111 THR OG1 O 3.673 -6.510 23.658 1.00 . A A . 112 THR OG1 1 1
19 40851 1 1 112 GLY C C 8.591 -6.226 28.808 1.00 . A A . 113 GLY C 1 1
19 40852 1 1 112 GLY CA C 7.735 -7.163 27.978 1.00 . A A . 113 GLY CA 1 1
19 40853 1 1 112 GLY H H 7.188 -5.616 26.640 1.00 . A A . 113 GLY H 1 1
19 40854 1 1 112 GLY HA2 H 7.117 -7.752 28.640 1.00 . A A . 113 GLY HA2 1 1
19 40855 1 1 112 GLY HA3 H 8.383 -7.825 27.422 1.00 . A A . 113 GLY HA3 1 1
19 40856 1 1 112 GLY N N 6.880 -6.453 27.046 1.00 . A A . 113 GLY N 1 1
19 40857 1 1 112 GLY O O 9.697 -6.580 29.217 1.00 . A A . 113 GLY O 1 1
19 40858 1 1 113 THR C C 7.978 -3.567 31.038 1.00 . A A . 114 THR C 1 1
19 40859 1 1 113 THR CA C 8.803 -4.033 29.843 1.00 . A A . 114 THR CA 1 1
19 40860 1 1 113 THR CB C 9.184 -2.810 28.988 1.00 . A A . 114 THR CB 1 1
19 40861 1 1 113 THR CG2 C 7.943 -2.053 28.544 1.00 . A A . 114 THR CG2 1 1
19 40862 1 1 113 THR H H 7.191 -4.802 28.706 1.00 . A A . 114 THR H 1 1
19 40863 1 1 113 THR HA H 9.712 -4.493 30.203 1.00 . A A . 114 THR HA 1 1
19 40864 1 1 113 THR HB H 9.711 -3.155 28.110 1.00 . A A . 114 THR HB 1 1
19 40865 1 1 113 THR HG1 H 10.217 -1.147 29.221 1.00 . A A . 114 THR HG1 1 1
19 40866 1 1 113 THR HG21 H 7.968 -1.051 28.949 1.00 . A A . 114 THR HG21 1 1
19 40867 1 1 113 THR HG22 H 7.062 -2.564 28.901 1.00 . A A . 114 THR HG22 1 1
19 40868 1 1 113 THR HG23 H 7.918 -2.003 27.465 1.00 . A A . 114 THR HG23 1 1
19 40869 1 1 113 THR N N 8.078 -5.026 29.059 1.00 . A A . 114 THR N 1 1
19 40870 1 1 113 THR O O 8.129 -2.439 31.505 1.00 . A A . 114 THR O 1 1
19 40871 1 1 113 THR OG1 O 10.040 -1.939 29.734 1.00 . A A . 114 THR OG1 1 1
19 40872 1 1 114 ALA C C 6.456 -5.125 33.798 1.00 . A A . 115 ALA C 1 1
19 40873 1 1 114 ALA CA C 6.258 -4.120 32.667 1.00 . A A . 115 ALA CA 1 1
19 40874 1 1 114 ALA CB C 4.798 -4.076 32.246 1.00 . A A . 115 ALA CB 1 1
19 40875 1 1 114 ALA H H 7.030 -5.326 31.109 1.00 . A A . 115 ALA H 1 1
19 40876 1 1 114 ALA HA H 6.535 -3.137 33.021 1.00 . A A . 115 ALA HA 1 1
19 40877 1 1 114 ALA HB1 H 4.698 -3.471 31.357 1.00 . A A . 115 ALA HB1 1 1
19 40878 1 1 114 ALA HB2 H 4.453 -5.079 32.038 1.00 . A A . 115 ALA HB2 1 1
19 40879 1 1 114 ALA HB3 H 4.205 -3.650 33.042 1.00 . A A . 115 ALA HB3 1 1
19 40880 1 1 114 ALA N N 7.106 -4.442 31.526 1.00 . A A . 115 ALA N 1 1
19 40881 1 1 114 ALA O O 5.564 -5.327 34.622 1.00 . A A . 115 ALA O 1 1
19 40882 1 1 115 GLU C C 9.440 -6.999 34.923 1.00 . A A . 116 GLU C 1 1
19 40883 1 1 115 GLU CA C 7.938 -6.737 34.858 1.00 . A A . 116 GLU CA 1 1
19 40884 1 1 115 GLU CB C 7.192 -8.045 34.585 1.00 . A A . 116 GLU CB 1 1
19 40885 1 1 115 GLU CD C 5.677 -8.431 36.570 1.00 . A A . 116 GLU CD 1 1
19 40886 1 1 115 GLU CG C 6.930 -8.868 35.836 1.00 . A A . 116 GLU CG 1 1
19 40887 1 1 115 GLU H H 8.297 -5.548 33.144 1.00 . A A . 116 GLU H 1 1
19 40888 1 1 115 GLU HA H 7.612 -6.340 35.807 1.00 . A A . 116 GLU HA 1 1
19 40889 1 1 115 GLU HB2 H 6.243 -7.815 34.124 1.00 . A A . 116 GLU HB2 1 1
19 40890 1 1 115 GLU HB3 H 7.777 -8.643 33.902 1.00 . A A . 116 GLU HB3 1 1
19 40891 1 1 115 GLU HG2 H 6.819 -9.905 35.552 1.00 . A A . 116 GLU HG2 1 1
19 40892 1 1 115 GLU HG3 H 7.774 -8.766 36.501 1.00 . A A . 116 GLU HG3 1 1
19 40893 1 1 115 GLU N N 7.627 -5.752 33.829 1.00 . A A . 116 GLU N 1 1
19 40894 1 1 115 GLU O O 9.888 -8.142 34.823 1.00 . A A . 116 GLU O 1 1
19 40895 1 1 115 GLU OE1 O 4.568 -8.719 36.074 1.00 . A A . 116 GLU OE1 1 1
19 40896 1 1 115 GLU OE2 O 5.808 -7.801 37.640 1.00 . A A . 116 GLU OE2 1 1
19 40897 1 1 116 LYS C C 12.075 -7.057 36.238 1.00 . A A . 117 LYS C 1 1
19 40898 1 1 116 LYS CA C 11.665 -6.046 35.173 1.00 . A A . 117 LYS CA 1 1
19 40899 1 1 116 LYS CB C 12.287 -4.682 35.484 1.00 . A A . 117 LYS CB 1 1
19 40900 1 1 116 LYS CD C 13.504 -2.747 34.443 1.00 . A A . 117 LYS CD 1 1
19 40901 1 1 116 LYS CE C 14.261 -2.224 35.653 1.00 . A A . 117 LYS CE 1 1
19 40902 1 1 116 LYS CG C 13.355 -4.258 34.491 1.00 . A A . 117 LYS CG 1 1
19 40903 1 1 116 LYS H H 9.798 -5.048 35.167 1.00 . A A . 117 LYS H 1 1
19 40904 1 1 116 LYS HA H 12.025 -6.385 34.213 1.00 . A A . 117 LYS HA 1 1
19 40905 1 1 116 LYS HB2 H 11.507 -3.935 35.482 1.00 . A A . 117 LYS HB2 1 1
19 40906 1 1 116 LYS HB3 H 12.734 -4.720 36.468 1.00 . A A . 117 LYS HB3 1 1
19 40907 1 1 116 LYS HD2 H 14.046 -2.475 33.549 1.00 . A A . 117 LYS HD2 1 1
19 40908 1 1 116 LYS HD3 H 12.521 -2.298 34.420 1.00 . A A . 117 LYS HD3 1 1
19 40909 1 1 116 LYS HE2 H 13.622 -1.542 36.193 1.00 . A A . 117 LYS HE2 1 1
19 40910 1 1 116 LYS HE3 H 14.516 -3.057 36.290 1.00 . A A . 117 LYS HE3 1 1
19 40911 1 1 116 LYS HG2 H 14.298 -4.694 34.783 1.00 . A A . 117 LYS HG2 1 1
19 40912 1 1 116 LYS HG3 H 13.080 -4.616 33.508 1.00 . A A . 117 LYS HG3 1 1
19 40913 1 1 116 LYS HZ1 H 16.294 -2.189 35.172 1.00 . A A . 117 LYS HZ1 1 1
19 40914 1 1 116 LYS HZ2 H 15.757 -0.804 35.983 1.00 . A A . 117 LYS HZ2 1 1
19 40915 1 1 116 LYS HZ3 H 15.375 -1.029 34.351 1.00 . A A . 117 LYS HZ3 1 1
19 40916 1 1 116 LYS N N 10.214 -5.933 35.093 1.00 . A A . 117 LYS N 1 1
19 40917 1 1 116 LYS NZ N 15.510 -1.512 35.262 1.00 . A A . 117 LYS NZ 1 1
19 40918 1 1 116 LYS O O 13.053 -7.786 36.072 1.00 . A A . 117 LYS O 1 1
19 40919 1 1 117 MET C C 12.958 -7.721 39.052 1.00 . A A . 118 MET C 1 1
19 40920 1 1 117 MET CA C 11.603 -8.023 38.421 1.00 . A A . 118 MET CA 1 1
19 40921 1 1 117 MET CB C 11.574 -9.467 37.914 1.00 . A A . 118 MET CB 1 1
19 40922 1 1 117 MET CE C 9.052 -12.672 38.641 1.00 . A A . 118 MET CE 1 1
19 40923 1 1 117 MET CG C 10.329 -10.232 38.332 1.00 . A A . 118 MET CG 1 1
19 40924 1 1 117 MET H H 10.552 -6.493 37.406 1.00 . A A . 118 MET H 1 1
19 40925 1 1 117 MET HA H 10.835 -7.899 39.170 1.00 . A A . 118 MET HA 1 1
19 40926 1 1 117 MET HB2 H 11.621 -9.458 36.836 1.00 . A A . 118 MET HB2 1 1
19 40927 1 1 117 MET HB3 H 12.437 -9.989 38.300 1.00 . A A . 118 MET HB3 1 1
19 40928 1 1 117 MET HE1 H 8.827 -13.223 39.543 1.00 . A A . 118 MET HE1 1 1
19 40929 1 1 117 MET HE2 H 8.318 -11.892 38.503 1.00 . A A . 118 MET HE2 1 1
19 40930 1 1 117 MET HE3 H 9.029 -13.342 37.794 1.00 . A A . 118 MET HE3 1 1
19 40931 1 1 117 MET HG2 H 9.885 -9.736 39.182 1.00 . A A . 118 MET HG2 1 1
19 40932 1 1 117 MET HG3 H 9.628 -10.227 37.509 1.00 . A A . 118 MET HG3 1 1
19 40933 1 1 117 MET N N 11.320 -7.098 37.331 1.00 . A A . 118 MET N 1 1
19 40934 1 1 117 MET O O 13.819 -7.077 38.453 1.00 . A A . 118 MET O 1 1
19 40935 1 1 117 MET SD S 10.681 -11.942 38.780 1.00 . A A . 118 MET SD 1 1
19 40936 1 1 118 PRO C C 15.566 -8.779 40.436 1.00 . A A . 119 PRO C 1 1
19 40937 1 1 118 PRO CA C 14.404 -7.989 41.029 1.00 . A A . 119 PRO CA 1 1
19 40938 1 1 118 PRO CB C 14.074 -8.498 42.435 1.00 . A A . 119 PRO CB 1 1
19 40939 1 1 118 PRO CD C 12.173 -8.973 41.066 1.00 . A A . 119 PRO CD 1 1
19 40940 1 1 118 PRO CG C 12.974 -9.481 42.233 1.00 . A A . 119 PRO CG 1 1
19 40941 1 1 118 PRO HA H 14.668 -6.943 41.076 1.00 . A A . 119 PRO HA 1 1
19 40942 1 1 118 PRO HB2 H 14.948 -8.965 42.866 1.00 . A A . 119 PRO HB2 1 1
19 40943 1 1 118 PRO HB3 H 13.758 -7.673 43.055 1.00 . A A . 119 PRO HB3 1 1
19 40944 1 1 118 PRO HD2 H 11.789 -9.798 40.485 1.00 . A A . 119 PRO HD2 1 1
19 40945 1 1 118 PRO HD3 H 11.367 -8.342 41.408 1.00 . A A . 119 PRO HD3 1 1
19 40946 1 1 118 PRO HG2 H 13.386 -10.454 42.010 1.00 . A A . 119 PRO HG2 1 1
19 40947 1 1 118 PRO HG3 H 12.357 -9.528 43.119 1.00 . A A . 119 PRO HG3 1 1
19 40948 1 1 118 PRO N N 13.155 -8.197 40.291 1.00 . A A . 119 PRO N 1 1
19 40949 1 1 118 PRO O O 15.362 -9.735 39.689 1.00 . A A . 119 PRO O 1 1
19 40950 1 1 119 SER C C 18.093 -10.452 40.841 1.00 . A A . 120 SER C 1 1
19 40951 1 1 119 SER CA C 17.981 -9.041 40.273 1.00 . A A . 120 SER CA 1 1
19 40952 1 1 119 SER CB C 19.230 -8.234 40.631 1.00 . A A . 120 SER CB 1 1
19 40953 1 1 119 SER H H 16.884 -7.603 41.375 1.00 . A A . 120 SER H 1 1
19 40954 1 1 119 SER HA H 17.899 -9.103 39.198 1.00 . A A . 120 SER HA 1 1
19 40955 1 1 119 SER HB2 H 19.300 -7.375 39.982 1.00 . A A . 120 SER HB2 1 1
19 40956 1 1 119 SER HB3 H 19.160 -7.904 41.658 1.00 . A A . 120 SER HB3 1 1
19 40957 1 1 119 SER HG H 21.098 -8.481 40.091 1.00 . A A . 120 SER HG 1 1
19 40958 1 1 119 SER N N 16.786 -8.372 40.775 1.00 . A A . 120 SER N 1 1
19 40959 1 1 119 SER O O 17.768 -10.695 42.004 1.00 . A A . 120 SER O 1 1
19 40960 1 1 119 SER OG O 20.403 -9.016 40.481 1.00 . A A . 120 SER OG 1 1
19 40961 1 1 120 THR C C 20.050 -13.336 39.969 1.00 . A A . 121 THR C 1 1
19 40962 1 1 120 THR CA C 18.711 -12.770 40.428 1.00 . A A . 121 THR CA 1 1
19 40963 1 1 120 THR CB C 17.577 -13.653 39.874 1.00 . A A . 121 THR CB 1 1
19 40964 1 1 120 THR CG2 C 17.667 -13.763 38.359 1.00 . A A . 121 THR CG2 1 1
19 40965 1 1 120 THR H H 18.799 -11.126 39.096 1.00 . A A . 121 THR H 1 1
19 40966 1 1 120 THR HA H 18.668 -12.801 41.507 1.00 . A A . 121 THR HA 1 1
19 40967 1 1 120 THR HB H 16.630 -13.199 40.131 1.00 . A A . 121 THR HB 1 1
19 40968 1 1 120 THR HG1 H 16.957 -15.514 40.078 1.00 . A A . 121 THR HG1 1 1
19 40969 1 1 120 THR HG21 H 18.382 -14.529 38.096 1.00 . A A . 121 THR HG21 1 1
19 40970 1 1 120 THR HG22 H 17.986 -12.816 37.948 1.00 . A A . 121 THR HG22 1 1
19 40971 1 1 120 THR HG23 H 16.699 -14.021 37.959 1.00 . A A . 121 THR HG23 1 1
19 40972 1 1 120 THR N N 18.557 -11.383 40.011 1.00 . A A . 121 THR N 1 1
19 40973 1 1 120 THR O O 20.518 -13.035 38.872 1.00 . A A . 121 THR O 1 1
19 40974 1 1 120 THR OG1 O 17.643 -14.959 40.457 1.00 . A A . 121 THR OG1 1 1
19 40975 1 1 121 SER C C 21.812 -15.760 39.352 1.00 . A A . 122 SER C 1 1
19 40976 1 1 121 SER CA C 21.949 -14.763 40.499 1.00 . A A . 122 SER CA 1 1
19 40977 1 1 121 SER CB C 22.525 -15.463 41.731 1.00 . A A . 122 SER CB 1 1
19 40978 1 1 121 SER H H 20.237 -14.358 41.677 1.00 . A A . 122 SER H 1 1
19 40979 1 1 121 SER HA H 22.621 -13.974 40.197 1.00 . A A . 122 SER HA 1 1
19 40980 1 1 121 SER HB2 H 22.793 -16.477 41.475 1.00 . A A . 122 SER HB2 1 1
19 40981 1 1 121 SER HB3 H 23.405 -14.931 42.065 1.00 . A A . 122 SER HB3 1 1
19 40982 1 1 121 SER HG H 21.865 -16.126 43.453 1.00 . A A . 122 SER HG 1 1
19 40983 1 1 121 SER N N 20.661 -14.158 40.816 1.00 . A A . 122 SER N 1 1
19 40984 1 1 121 SER O O 21.029 -16.707 39.428 1.00 . A A . 122 SER O 1 1
19 40985 1 1 121 SER OG O 21.581 -15.494 42.788 1.00 . A A . 122 SER OG 1 1
19 40986 1 1 122 ARG C C 23.873 -16.378 36.375 1.00 . A A . 123 ARG C 1 1
19 40987 1 1 122 ARG CA C 22.545 -16.416 37.126 1.00 . A A . 123 ARG CA 1 1
19 40988 1 1 122 ARG CB C 21.406 -16.010 36.188 1.00 . A A . 123 ARG CB 1 1
19 40989 1 1 122 ARG CD C 20.438 -14.279 34.645 1.00 . A A . 123 ARG CD 1 1
19 40990 1 1 122 ARG CG C 21.632 -14.672 35.501 1.00 . A A . 123 ARG CG 1 1
19 40991 1 1 122 ARG CZ C 21.095 -15.040 32.401 1.00 . A A . 123 ARG CZ 1 1
19 40992 1 1 122 ARG H H 23.185 -14.767 38.288 1.00 . A A . 123 ARG H 1 1
19 40993 1 1 122 ARG HA H 22.370 -17.423 37.474 1.00 . A A . 123 ARG HA 1 1
19 40994 1 1 122 ARG HB2 H 21.295 -16.766 35.427 1.00 . A A . 123 ARG HB2 1 1
19 40995 1 1 122 ARG HB3 H 20.491 -15.947 36.759 1.00 . A A . 123 ARG HB3 1 1
19 40996 1 1 122 ARG HD2 H 19.541 -14.363 35.240 1.00 . A A . 123 ARG HD2 1 1
19 40997 1 1 122 ARG HD3 H 20.563 -13.255 34.326 1.00 . A A . 123 ARG HD3 1 1
19 40998 1 1 122 ARG HE H 19.592 -15.802 33.469 1.00 . A A . 123 ARG HE 1 1
19 40999 1 1 122 ARG HG2 H 21.786 -13.913 36.253 1.00 . A A . 123 ARG HG2 1 1
19 41000 1 1 122 ARG HG3 H 22.506 -14.745 34.873 1.00 . A A . 123 ARG HG3 1 1
19 41001 1 1 122 ARG HH11 H 22.209 -13.529 33.146 1.00 . A A . 123 ARG HH11 1 1
19 41002 1 1 122 ARG HH12 H 22.661 -14.075 31.566 1.00 . A A . 123 ARG HH12 1 1
19 41003 1 1 122 ARG HH21 H 20.178 -16.530 31.388 1.00 . A A . 123 ARG HH21 1 1
19 41004 1 1 122 ARG HH22 H 21.506 -15.782 30.566 1.00 . A A . 123 ARG HH22 1 1
19 41005 1 1 122 ARG N N 22.580 -15.539 38.290 1.00 . A A . 123 ARG N 1 1
19 41006 1 1 122 ARG NE N 20.305 -15.131 33.466 1.00 . A A . 123 ARG NE 1 1
19 41007 1 1 122 ARG NH1 N 22.068 -14.140 32.368 1.00 . A A . 123 ARG NH1 1 1
19 41008 1 1 122 ARG NH2 N 20.912 -15.851 31.367 1.00 . A A . 123 ARG NH2 1 1
19 41009 1 1 122 ARG O O 24.554 -15.353 36.320 1.00 . A A . 123 ARG O 1 1
19 41010 1 1 123 PRO C C 25.465 -16.866 33.718 1.00 . A A . 124 PRO C 1 1
19 41011 1 1 123 PRO CA C 25.502 -17.644 35.029 1.00 . A A . 124 PRO CA 1 1
19 41012 1 1 123 PRO CB C 25.603 -19.147 34.754 1.00 . A A . 124 PRO CB 1 1
19 41013 1 1 123 PRO CD C 23.492 -18.781 35.811 1.00 . A A . 124 PRO CD 1 1
19 41014 1 1 123 PRO CG C 24.197 -19.635 34.795 1.00 . A A . 124 PRO CG 1 1
19 41015 1 1 123 PRO HA H 26.353 -17.324 35.612 1.00 . A A . 124 PRO HA 1 1
19 41016 1 1 123 PRO HB2 H 26.051 -19.309 33.784 1.00 . A A . 124 PRO HB2 1 1
19 41017 1 1 123 PRO HB3 H 26.207 -19.616 35.518 1.00 . A A . 124 PRO HB3 1 1
19 41018 1 1 123 PRO HD2 H 22.465 -18.618 35.519 1.00 . A A . 124 PRO HD2 1 1
19 41019 1 1 123 PRO HD3 H 23.538 -19.239 36.788 1.00 . A A . 124 PRO HD3 1 1
19 41020 1 1 123 PRO HG2 H 23.740 -19.519 33.824 1.00 . A A . 124 PRO HG2 1 1
19 41021 1 1 123 PRO HG3 H 24.178 -20.672 35.100 1.00 . A A . 124 PRO HG3 1 1
19 41022 1 1 123 PRO N N 24.252 -17.521 35.786 1.00 . A A . 124 PRO N 1 1
19 41023 1 1 123 PRO O O 24.588 -17.080 32.880 1.00 . A A . 124 PRO O 1 1
19 41024 1 1 124 THR C C 27.262 -15.875 31.235 1.00 . A A . 125 THR C 1 1
19 41025 1 1 124 THR CA C 26.500 -15.149 32.337 1.00 . A A . 125 THR CA 1 1
19 41026 1 1 124 THR CB C 27.181 -13.795 32.612 1.00 . A A . 125 THR CB 1 1
19 41027 1 1 124 THR CG2 C 26.352 -12.648 32.054 1.00 . A A . 125 THR CG2 1 1
19 41028 1 1 124 THR H H 27.094 -15.836 34.249 1.00 . A A . 125 THR H 1 1
19 41029 1 1 124 THR HA H 25.491 -14.958 31.999 1.00 . A A . 125 THR HA 1 1
19 41030 1 1 124 THR HB H 28.147 -13.791 32.127 1.00 . A A . 125 THR HB 1 1
19 41031 1 1 124 THR HG1 H 26.526 -13.384 34.425 1.00 . A A . 125 THR HG1 1 1
19 41032 1 1 124 THR HG21 H 25.368 -12.665 32.500 1.00 . A A . 125 THR HG21 1 1
19 41033 1 1 124 THR HG22 H 26.263 -12.756 30.983 1.00 . A A . 125 THR HG22 1 1
19 41034 1 1 124 THR HG23 H 26.835 -11.710 32.282 1.00 . A A . 125 THR HG23 1 1
19 41035 1 1 124 THR N N 26.423 -15.960 33.545 1.00 . A A . 125 THR N 1 1
19 41036 1 1 124 THR O O 28.008 -16.816 31.500 1.00 . A A . 125 THR O 1 1
19 41037 1 1 124 THR OG1 O 27.364 -13.616 34.020 1.00 . A A . 125 THR OG1 1 1
19 41038 1 1 125 ALA C C 28.774 -15.084 28.257 1.00 . A A . 126 ALA C 1 1
19 41039 1 1 125 ALA CA C 27.743 -16.035 28.855 1.00 . A A . 126 ALA CA 1 1
19 41040 1 1 125 ALA CB C 26.726 -16.446 27.800 1.00 . A A . 126 ALA CB 1 1
19 41041 1 1 125 ALA H H 26.463 -14.675 29.849 1.00 . A A . 126 ALA H 1 1
19 41042 1 1 125 ALA HA H 28.247 -16.927 29.198 1.00 . A A . 126 ALA HA 1 1
19 41043 1 1 125 ALA HB1 H 27.151 -16.309 26.817 1.00 . A A . 126 ALA HB1 1 1
19 41044 1 1 125 ALA HB2 H 26.464 -17.485 27.938 1.00 . A A . 126 ALA HB2 1 1
19 41045 1 1 125 ALA HB3 H 25.840 -15.836 27.898 1.00 . A A . 126 ALA HB3 1 1
19 41046 1 1 125 ALA N N 27.071 -15.430 29.998 1.00 . A A . 126 ALA N 1 1
19 41047 1 1 125 ALA O O 28.604 -13.865 28.260 1.00 . A A . 126 ALA O 1 1
19 41048 1 1 126 PRO C C 30.527 -14.233 25.800 1.00 . A A . 127 PRO C 1 1
19 41049 1 1 126 PRO CA C 30.949 -14.872 27.118 1.00 . A A . 127 PRO CA 1 1
19 41050 1 1 126 PRO CB C 32.046 -15.912 26.881 1.00 . A A . 127 PRO CB 1 1
19 41051 1 1 126 PRO CD C 30.136 -17.100 27.690 1.00 . A A . 127 PRO CD 1 1
19 41052 1 1 126 PRO CG C 31.323 -17.209 26.773 1.00 . A A . 127 PRO CG 1 1
19 41053 1 1 126 PRO HA H 31.314 -14.107 27.788 1.00 . A A . 127 PRO HA 1 1
19 41054 1 1 126 PRO HB2 H 32.577 -15.677 25.969 1.00 . A A . 127 PRO HB2 1 1
19 41055 1 1 126 PRO HB3 H 32.734 -15.912 27.714 1.00 . A A . 127 PRO HB3 1 1
19 41056 1 1 126 PRO HD2 H 29.293 -17.637 27.283 1.00 . A A . 127 PRO HD2 1 1
19 41057 1 1 126 PRO HD3 H 30.384 -17.472 28.674 1.00 . A A . 127 PRO HD3 1 1
19 41058 1 1 126 PRO HG2 H 30.997 -17.364 25.756 1.00 . A A . 127 PRO HG2 1 1
19 41059 1 1 126 PRO HG3 H 31.967 -18.017 27.089 1.00 . A A . 127 PRO HG3 1 1
19 41060 1 1 126 PRO N N 29.868 -15.652 27.730 1.00 . A A . 127 PRO N 1 1
19 41061 1 1 126 PRO O O 30.780 -14.778 24.725 1.00 . A A . 127 PRO O 1 1
19 41062 1 1 127 SER C C 30.112 -11.005 24.583 1.00 . A A . 128 SER C 1 1
19 41063 1 1 127 SER CA C 29.424 -12.361 24.703 1.00 . A A . 128 SER CA 1 1
19 41064 1 1 127 SER CB C 27.906 -12.172 24.752 1.00 . A A . 128 SER CB 1 1
19 41065 1 1 127 SER H H 29.712 -12.689 26.774 1.00 . A A . 128 SER H 1 1
19 41066 1 1 127 SER HA H 29.677 -12.958 23.840 1.00 . A A . 128 SER HA 1 1
19 41067 1 1 127 SER HB2 H 27.630 -11.332 24.132 1.00 . A A . 128 SER HB2 1 1
19 41068 1 1 127 SER HB3 H 27.423 -13.066 24.383 1.00 . A A . 128 SER HB3 1 1
19 41069 1 1 127 SER HG H 26.837 -11.200 26.075 1.00 . A A . 128 SER HG 1 1
19 41070 1 1 127 SER N N 29.884 -13.073 25.890 1.00 . A A . 128 SER N 1 1
19 41071 1 1 127 SER O O 29.464 -9.960 24.638 1.00 . A A . 128 SER O 1 1
19 41072 1 1 127 SER OG O 27.464 -11.927 26.075 1.00 . A A . 128 SER OG 1 1
19 41073 1 1 128 SER C C 33.535 -10.072 23.586 1.00 . A A . 129 SER C 1 1
19 41074 1 1 128 SER CA C 32.210 -9.804 24.292 1.00 . A A . 129 SER CA 1 1
19 41075 1 1 128 SER CB C 32.467 -9.196 25.671 1.00 . A A . 129 SER CB 1 1
19 41076 1 1 128 SER H H 31.891 -11.895 24.379 1.00 . A A . 129 SER H 1 1
19 41077 1 1 128 SER HA H 31.636 -9.106 23.702 1.00 . A A . 129 SER HA 1 1
19 41078 1 1 128 SER HB2 H 32.564 -9.988 26.399 1.00 . A A . 129 SER HB2 1 1
19 41079 1 1 128 SER HB3 H 33.380 -8.619 25.643 1.00 . A A . 129 SER HB3 1 1
19 41080 1 1 128 SER HG H 30.566 -8.797 25.925 1.00 . A A . 129 SER HG 1 1
19 41081 1 1 128 SER N N 31.430 -11.030 24.417 1.00 . A A . 129 SER N 1 1
19 41082 1 1 128 SER O O 34.503 -10.510 24.207 1.00 . A A . 129 SER O 1 1
19 41083 1 1 128 SER OG O 31.403 -8.346 26.061 1.00 . A A . 129 SER OG 1 1
19 41084 1 1 129 GLU C C 34.826 -9.058 20.308 1.00 . A A . 130 GLU C 1 1
19 41085 1 1 129 GLU CA C 34.777 -10.018 21.493 1.00 . A A . 130 GLU CA 1 1
19 41086 1 1 129 GLU CB C 34.839 -11.463 20.996 1.00 . A A . 130 GLU CB 1 1
19 41087 1 1 129 GLU CD C 32.757 -12.893 21.047 1.00 . A A . 130 GLU CD 1 1
19 41088 1 1 129 GLU CG C 33.589 -11.906 20.253 1.00 . A A . 130 GLU CG 1 1
19 41089 1 1 129 GLU H H 32.765 -9.457 21.846 1.00 . A A . 130 GLU H 1 1
19 41090 1 1 129 GLU HA H 35.628 -9.829 22.129 1.00 . A A . 130 GLU HA 1 1
19 41091 1 1 129 GLU HB2 H 35.683 -11.567 20.332 1.00 . A A . 130 GLU HB2 1 1
19 41092 1 1 129 GLU HB3 H 34.977 -12.117 21.844 1.00 . A A . 130 GLU HB3 1 1
19 41093 1 1 129 GLU HG2 H 32.984 -11.037 20.042 1.00 . A A . 130 GLU HG2 1 1
19 41094 1 1 129 GLU HG3 H 33.884 -12.371 19.324 1.00 . A A . 130 GLU HG3 1 1
19 41095 1 1 129 GLU N N 33.569 -9.805 22.284 1.00 . A A . 130 GLU N 1 1
19 41096 1 1 129 GLU O O 33.918 -8.250 20.110 1.00 . A A . 130 GLU O 1 1
19 41097 1 1 129 GLU OE1 O 33.287 -13.966 21.405 1.00 . A A . 130 GLU OE1 1 1
19 41098 1 1 129 GLU OE2 O 31.574 -12.592 21.313 1.00 . A A . 130 GLU OE2 1 1
19 41099 1 1 130 LYS C C 35.704 -9.042 17.074 1.00 . A A . 131 LYS C 1 1
19 41100 1 1 130 LYS CA C 36.064 -8.294 18.355 1.00 . A A . 131 LYS CA 1 1
19 41101 1 1 130 LYS CB C 37.505 -7.788 18.275 1.00 . A A . 131 LYS CB 1 1
19 41102 1 1 130 LYS CD C 38.739 -6.140 16.835 1.00 . A A . 131 LYS CD 1 1
19 41103 1 1 130 LYS CE C 39.279 -4.719 16.874 1.00 . A A . 131 LYS CE 1 1
19 41104 1 1 130 LYS CG C 37.616 -6.336 17.840 1.00 . A A . 131 LYS CG 1 1
19 41105 1 1 130 LYS H H 36.584 -9.817 19.731 1.00 . A A . 131 LYS H 1 1
19 41106 1 1 130 LYS HA H 35.399 -7.451 18.464 1.00 . A A . 131 LYS HA 1 1
19 41107 1 1 130 LYS HB2 H 37.963 -7.885 19.249 1.00 . A A . 131 LYS HB2 1 1
19 41108 1 1 130 LYS HB3 H 38.050 -8.396 17.568 1.00 . A A . 131 LYS HB3 1 1
19 41109 1 1 130 LYS HD2 H 39.542 -6.825 17.066 1.00 . A A . 131 LYS HD2 1 1
19 41110 1 1 130 LYS HD3 H 38.363 -6.347 15.842 1.00 . A A . 131 LYS HD3 1 1
19 41111 1 1 130 LYS HE2 H 39.303 -4.330 15.868 1.00 . A A . 131 LYS HE2 1 1
19 41112 1 1 130 LYS HE3 H 38.620 -4.114 17.478 1.00 . A A . 131 LYS HE3 1 1
19 41113 1 1 130 LYS HG2 H 36.684 -6.034 17.385 1.00 . A A . 131 LYS HG2 1 1
19 41114 1 1 130 LYS HG3 H 37.810 -5.724 18.708 1.00 . A A . 131 LYS HG3 1 1
19 41115 1 1 130 LYS HZ1 H 41.295 -5.266 16.896 1.00 . A A . 131 LYS HZ1 1 1
19 41116 1 1 130 LYS HZ2 H 40.641 -4.996 18.433 1.00 . A A . 131 LYS HZ2 1 1
19 41117 1 1 130 LYS HZ3 H 41.008 -3.686 17.427 1.00 . A A . 131 LYS HZ3 1 1
19 41118 1 1 130 LYS N N 35.893 -9.152 19.522 1.00 . A A . 131 LYS N 1 1
19 41119 1 1 130 LYS NZ N 40.652 -4.663 17.447 1.00 . A A . 131 LYS NZ 1 1
19 41120 1 1 130 LYS O O 35.276 -10.194 17.115 1.00 . A A . 131 LYS O 1 1
19 41121 1 1 131 GLY C C 36.489 -8.514 13.549 1.00 . A A . 132 GLY C 1 1
19 41122 1 1 131 GLY CA C 35.576 -8.994 14.660 1.00 . A A . 132 GLY CA 1 1
19 41123 1 1 131 GLY H H 36.229 -7.459 15.964 1.00 . A A . 132 GLY H 1 1
19 41124 1 1 131 GLY HA2 H 35.675 -10.064 14.757 1.00 . A A . 132 GLY HA2 1 1
19 41125 1 1 131 GLY HA3 H 34.554 -8.760 14.397 1.00 . A A . 132 GLY HA3 1 1
19 41126 1 1 131 GLY N N 35.884 -8.376 15.937 1.00 . A A . 132 GLY N 1 1
19 41127 1 1 131 GLY O O 37.589 -9.036 13.371 1.00 . A A . 132 GLY O 1 1
19 41128 1 1 132 GLY C C 38.086 -6.295 12.188 1.00 . A A . 133 GLY C 1 1
19 41129 1 1 132 GLY CA C 36.825 -6.985 11.705 1.00 . A A . 133 GLY CA 1 1
19 41130 1 1 132 GLY H H 35.146 -7.139 12.986 1.00 . A A . 133 GLY H 1 1
19 41131 1 1 132 GLY HA2 H 37.100 -7.796 11.047 1.00 . A A . 133 GLY HA2 1 1
19 41132 1 1 132 GLY HA3 H 36.228 -6.273 11.155 1.00 . A A . 133 GLY HA3 1 1
19 41133 1 1 132 GLY N N 36.030 -7.517 12.797 1.00 . A A . 133 GLY N 1 1
19 41134 1 1 132 GLY O O 38.038 -5.461 13.091 1.00 . A A . 133 GLY O 1 1
19 41135 1 1 133 ASN C C 41.506 -6.175 10.824 1.00 . A A . 134 ASN C 1 1
19 41136 1 1 133 ASN CA C 40.498 -6.058 11.964 1.00 . A A . 134 ASN CA 1 1
19 41137 1 1 133 ASN CB C 41.048 -6.739 13.219 1.00 . A A . 134 ASN CB 1 1
19 41138 1 1 133 ASN CG C 42.077 -5.885 13.935 1.00 . A A . 134 ASN CG 1 1
19 41139 1 1 133 ASN H H 39.192 -7.318 10.875 1.00 . A A . 134 ASN H 1 1
19 41140 1 1 133 ASN HA H 40.331 -5.013 12.176 1.00 . A A . 134 ASN HA 1 1
19 41141 1 1 133 ASN HB2 H 40.234 -6.935 13.900 1.00 . A A . 134 ASN HB2 1 1
19 41142 1 1 133 ASN HB3 H 41.512 -7.673 12.940 1.00 . A A . 134 ASN HB3 1 1
19 41143 1 1 133 ASN HD21 H 41.708 -6.835 15.644 1.00 . A A . 134 ASN HD21 1 1
19 41144 1 1 133 ASN HD22 H 42.906 -5.591 15.718 1.00 . A A . 134 ASN HD22 1 1
19 41145 1 1 133 ASN N N 39.218 -6.647 11.587 1.00 . A A . 134 ASN N 1 1
19 41146 1 1 133 ASN ND2 N 42.247 -6.129 15.230 1.00 . A A . 134 ASN ND2 1 1
19 41147 1 1 133 ASN O O 42.655 -6.566 11.036 1.00 . A A . 134 ASN O 1 1
19 41148 1 1 133 ASN OD1 O 42.710 -5.019 13.332 1.00 . A A . 134 ASN OD1 1 1
19 41149 1 1 134 TYR C C 43.022 -4.834 8.507 1.00 . A A . 135 TYR C 1 1
19 41150 1 1 134 TYR CA C 41.932 -5.901 8.444 1.00 . A A . 135 TYR CA 1 1
19 41151 1 1 134 TYR CB C 41.108 -5.728 7.168 1.00 . A A . 135 TYR CB 1 1
19 41152 1 1 134 TYR CD1 C 41.379 -8.051 6.217 1.00 . A A . 135 TYR CD1 1 1
19 41153 1 1 134 TYR CD2 C 39.169 -7.220 6.543 1.00 . A A . 135 TYR CD2 1 1
19 41154 1 1 134 TYR CE1 C 40.867 -9.236 5.726 1.00 . A A . 135 TYR CE1 1 1
19 41155 1 1 134 TYR CE2 C 38.648 -8.404 6.056 1.00 . A A . 135 TYR CE2 1 1
19 41156 1 1 134 TYR CG C 40.541 -7.024 6.633 1.00 . A A . 135 TYR CG 1 1
19 41157 1 1 134 TYR CZ C 39.501 -9.408 5.649 1.00 . A A . 135 TYR CZ 1 1
19 41158 1 1 134 TYR H H 40.144 -5.528 9.512 1.00 . A A . 135 TYR H 1 1
19 41159 1 1 134 TYR HA H 42.398 -6.875 8.432 1.00 . A A . 135 TYR HA 1 1
19 41160 1 1 134 TYR HB2 H 40.281 -5.063 7.368 1.00 . A A . 135 TYR HB2 1 1
19 41161 1 1 134 TYR HB3 H 41.733 -5.296 6.399 1.00 . A A . 135 TYR HB3 1 1
19 41162 1 1 134 TYR HD1 H 42.449 -7.914 6.279 1.00 . A A . 135 TYR HD1 1 1
19 41163 1 1 134 TYR HD2 H 38.504 -6.431 6.863 1.00 . A A . 135 TYR HD2 1 1
19 41164 1 1 134 TYR HE1 H 41.534 -10.024 5.408 1.00 . A A . 135 TYR HE1 1 1
19 41165 1 1 134 TYR HE2 H 37.578 -8.537 5.994 1.00 . A A . 135 TYR HE2 1 1
19 41166 1 1 134 TYR HH H 39.154 -10.645 4.218 1.00 . A A . 135 TYR HH 1 1
19 41167 1 1 134 TYR N N 41.069 -5.832 9.618 1.00 . A A . 135 TYR N 1 1
19 41168 1 1 134 TYR O O 42.822 -3.761 9.074 1.00 . A A . 135 TYR O 1 1
19 41169 1 1 134 TYR OH O 38.985 -10.587 5.162 1.00 . A A . 135 TYR OH 1 1
19 41170 2 2 1 MYR C1 C -12.174 6.488 -3.903 1.00 . B A . 1 MYR C1 1 1
19 41171 2 2 1 MYR C10 C -2.253 3.483 -0.105 1.00 . B A . 1 MYR C10 1 1
19 41172 2 2 1 MYR C11 C -0.845 4.030 0.213 1.00 . B A . 1 MYR C11 1 1
19 41173 2 2 1 MYR C12 C 0.205 2.941 0.519 1.00 . B A . 1 MYR C12 1 1
19 41174 2 2 1 MYR C13 C 0.856 2.383 -0.758 1.00 . B A . 1 MYR C13 1 1
19 41175 2 2 1 MYR C14 C 0.781 0.851 -0.814 1.00 . B A . 1 MYR C14 1 1
19 41176 2 2 1 MYR C2 C -11.041 6.774 -2.916 1.00 . B A . 1 MYR C2 1 1
19 41177 2 2 1 MYR C3 C -10.102 5.573 -2.650 1.00 . B A . 1 MYR C3 1 1
19 41178 2 2 1 MYR C4 C -8.892 5.965 -1.783 1.00 . B A . 1 MYR C4 1 1
19 41179 2 2 1 MYR C5 C -7.904 4.798 -1.603 1.00 . B A . 1 MYR C5 1 1
19 41180 2 2 1 MYR C6 C -6.748 5.154 -0.651 1.00 . B A . 1 MYR C6 1 1
19 41181 2 2 1 MYR C7 C -5.461 4.372 -0.978 1.00 . B A . 1 MYR C7 1 1
19 41182 2 2 1 MYR C8 C -4.196 5.105 -0.495 1.00 . B A . 1 MYR C8 1 1
19 41183 2 2 1 MYR C9 C -3.405 4.282 0.540 1.00 . B A . 1 MYR C9 1 1
19 41184 2 2 1 MYR H101 H -2.388 3.487 -1.205 1.00 . B A . 1 MYR H101 1 1
19 41185 2 2 1 MYR H102 H -2.316 2.416 0.185 1.00 . B A . 1 MYR H102 1 1
19 41186 2 2 1 MYR H111 H -0.903 4.753 1.049 1.00 . B A . 1 MYR H111 1 1
19 41187 2 2 1 MYR H112 H -0.499 4.625 -0.655 1.00 . B A . 1 MYR H112 1 1
19 41188 2 2 1 MYR H121 H -0.269 2.117 1.090 1.00 . B A . 1 MYR H121 1 1
19 41189 2 2 1 MYR H122 H 0.988 3.351 1.186 1.00 . B A . 1 MYR H122 1 1
19 41190 2 2 1 MYR H131 H 1.914 2.705 -0.817 1.00 . B A . 1 MYR H131 1 1
19 41191 2 2 1 MYR H132 H 0.363 2.810 -1.654 1.00 . B A . 1 MYR H132 1 1
19 41192 2 2 1 MYR H141 H 1.645 0.377 -0.310 1.00 . B A . 1 MYR H141 1 1
19 41193 2 2 1 MYR H142 H -0.136 0.465 -0.330 1.00 . B A . 1 MYR H142 1 1
19 41194 2 2 1 MYR H143 H 0.776 0.486 -1.857 1.00 . B A . 1 MYR H143 1 1
19 41195 2 2 1 MYR H21 H -11.512 7.090 -1.966 1.00 . B A . 1 MYR H21 1 1
19 41196 2 2 1 MYR H22 H -10.463 7.654 -3.252 1.00 . B A . 1 MYR H22 1 1
19 41197 2 2 1 MYR H31 H -9.753 5.146 -3.611 1.00 . B A . 1 MYR H31 1 1
19 41198 2 2 1 MYR H32 H -10.672 4.760 -2.154 1.00 . B A . 1 MYR H32 1 1
19 41199 2 2 1 MYR H41 H -9.240 6.314 -0.791 1.00 . B A . 1 MYR H41 1 1
19 41200 2 2 1 MYR H42 H -8.370 6.831 -2.235 1.00 . B A . 1 MYR H42 1 1
19 41201 2 2 1 MYR H51 H -7.496 4.497 -2.589 1.00 . B A . 1 MYR H51 1 1
19 41202 2 2 1 MYR H52 H -8.442 3.907 -1.220 1.00 . B A . 1 MYR H52 1 1
19 41203 2 2 1 MYR H61 H -7.050 4.953 0.396 1.00 . B A . 1 MYR H61 1 1
19 41204 2 2 1 MYR H62 H -6.545 6.242 -0.699 1.00 . B A . 1 MYR H62 1 1
19 41205 2 2 1 MYR H71 H -5.397 4.196 -2.069 1.00 . B A . 1 MYR H71 1 1
19 41206 2 2 1 MYR H72 H -5.508 3.365 -0.516 1.00 . B A . 1 MYR H72 1 1
19 41207 2 2 1 MYR H81 H -4.474 6.085 -0.060 1.00 . B A . 1 MYR H81 1 1
19 41208 2 2 1 MYR H82 H -3.545 5.339 -1.361 1.00 . B A . 1 MYR H82 1 1
19 41209 2 2 1 MYR H91 H -4.091 3.592 1.067 1.00 . B A . 1 MYR H91 1 1
19 41210 2 2 1 MYR H92 H -2.999 4.953 1.323 1.00 . B A . 1 MYR H92 1 1
19 41211 2 2 1 MYR O2 O -12.905 5.523 -3.691 1.00 . B A . 1 MYR O2 1 1
20 41212 1 1 1 GLY C C -9.416 8.600 -8.124 1.00 . A A . 2 GLY C 1 1
20 41213 1 1 1 GLY CA C -9.247 8.484 -6.623 1.00 . A A . 2 GLY CA 1 1
20 41214 1 1 1 GLY H1 H -7.382 7.500 -6.822 1.00 . A A . 2 GLY H1 1 1
20 41215 1 1 1 GLY HA2 H -10.171 8.129 -6.192 1.00 . A A . 2 GLY HA2 1 1
20 41216 1 1 1 GLY HA3 H -9.026 9.462 -6.221 1.00 . A A . 2 GLY HA3 1 1
20 41217 1 1 1 GLY N N -8.178 7.574 -6.254 1.00 . A A . 2 GLY N 1 1
20 41218 1 1 1 GLY O O -10.534 8.538 -8.636 1.00 . A A . 2 GLY O 1 1
20 41219 1 1 2 ALA C C -6.996 8.504 -10.898 1.00 . A A . 3 ALA C 1 1
20 41220 1 1 2 ALA CA C -8.336 8.896 -10.285 1.00 . A A . 3 ALA CA 1 1
20 41221 1 1 2 ALA CB C -8.706 10.317 -10.684 1.00 . A A . 3 ALA CB 1 1
20 41222 1 1 2 ALA H H -7.444 8.813 -8.367 1.00 . A A . 3 ALA H 1 1
20 41223 1 1 2 ALA HA H -9.102 8.233 -10.660 1.00 . A A . 3 ALA HA 1 1
20 41224 1 1 2 ALA HB1 H -9.550 10.294 -11.356 1.00 . A A . 3 ALA HB1 1 1
20 41225 1 1 2 ALA HB2 H -8.964 10.883 -9.801 1.00 . A A . 3 ALA HB2 1 1
20 41226 1 1 2 ALA HB3 H -7.865 10.782 -11.177 1.00 . A A . 3 ALA HB3 1 1
20 41227 1 1 2 ALA N N -8.305 8.772 -8.833 1.00 . A A . 3 ALA N 1 1
20 41228 1 1 2 ALA O O -6.944 7.721 -11.847 1.00 . A A . 3 ALA O 1 1
20 41229 1 1 3 ARG C C -4.065 7.439 -10.282 1.00 . A A . 4 ARG C 1 1
20 41230 1 1 3 ARG CA C -4.577 8.761 -10.847 1.00 . A A . 4 ARG CA 1 1
20 41231 1 1 3 ARG CB C -3.616 9.892 -10.478 1.00 . A A . 4 ARG CB 1 1
20 41232 1 1 3 ARG CD C -3.441 11.451 -12.442 1.00 . A A . 4 ARG CD 1 1
20 41233 1 1 3 ARG CG C -2.752 10.359 -11.638 1.00 . A A . 4 ARG CG 1 1
20 41234 1 1 3 ARG CZ C -4.272 11.731 -14.738 1.00 . A A . 4 ARG CZ 1 1
20 41235 1 1 3 ARG H H -6.024 9.669 -9.597 1.00 . A A . 4 ARG H 1 1
20 41236 1 1 3 ARG HA H -4.631 8.682 -11.922 1.00 . A A . 4 ARG HA 1 1
20 41237 1 1 3 ARG HB2 H -4.190 10.735 -10.123 1.00 . A A . 4 ARG HB2 1 1
20 41238 1 1 3 ARG HB3 H -2.965 9.551 -9.687 1.00 . A A . 4 ARG HB3 1 1
20 41239 1 1 3 ARG HD2 H -4.461 11.541 -12.100 1.00 . A A . 4 ARG HD2 1 1
20 41240 1 1 3 ARG HD3 H -2.921 12.383 -12.276 1.00 . A A . 4 ARG HD3 1 1
20 41241 1 1 3 ARG HE H -2.797 10.500 -14.202 1.00 . A A . 4 ARG HE 1 1
20 41242 1 1 3 ARG HG2 H -1.822 10.747 -11.248 1.00 . A A . 4 ARG HG2 1 1
20 41243 1 1 3 ARG HG3 H -2.550 9.519 -12.285 1.00 . A A . 4 ARG HG3 1 1
20 41244 1 1 3 ARG HH11 H -5.203 12.868 -13.352 1.00 . A A . 4 ARG HH11 1 1
20 41245 1 1 3 ARG HH12 H -5.779 13.056 -14.975 1.00 . A A . 4 ARG HH12 1 1
20 41246 1 1 3 ARG HH21 H -3.547 10.739 -16.344 1.00 . A A . 4 ARG HH21 1 1
20 41247 1 1 3 ARG HH22 H -4.836 11.844 -16.675 1.00 . A A . 4 ARG HH22 1 1
20 41248 1 1 3 ARG N N -5.917 9.052 -10.351 1.00 . A A . 4 ARG N 1 1
20 41249 1 1 3 ARG NE N -3.444 11.157 -13.872 1.00 . A A . 4 ARG NE 1 1
20 41250 1 1 3 ARG NH1 N -5.158 12.624 -14.321 1.00 . A A . 4 ARG NH1 1 1
20 41251 1 1 3 ARG NH2 N -4.214 11.412 -16.024 1.00 . A A . 4 ARG NH2 1 1
20 41252 1 1 3 ARG O O -4.623 6.904 -9.325 1.00 . A A . 4 ARG O 1 1
20 41253 1 1 4 ASN C C -1.134 5.904 -9.643 1.00 . A A . 5 ASN C 1 1
20 41254 1 1 4 ASN CA C -2.413 5.659 -10.440 1.00 . A A . 5 ASN CA 1 1
20 41255 1 1 4 ASN CB C -2.113 4.761 -11.642 1.00 . A A . 5 ASN CB 1 1
20 41256 1 1 4 ASN CG C -1.279 5.465 -12.695 1.00 . A A . 5 ASN CG 1 1
20 41257 1 1 4 ASN H H -2.599 7.392 -11.641 1.00 . A A . 5 ASN H 1 1
20 41258 1 1 4 ASN HA H -3.130 5.164 -9.803 1.00 . A A . 5 ASN HA 1 1
20 41259 1 1 4 ASN HB2 H -1.571 3.889 -11.306 1.00 . A A . 5 ASN HB2 1 1
20 41260 1 1 4 ASN HB3 H -3.043 4.451 -12.093 1.00 . A A . 5 ASN HB3 1 1
20 41261 1 1 4 ASN HD21 H -2.499 4.819 -14.127 1.00 . A A . 5 ASN HD21 1 1
20 41262 1 1 4 ASN HD22 H -1.170 5.792 -14.654 1.00 . A A . 5 ASN HD22 1 1
20 41263 1 1 4 ASN N N -2.999 6.918 -10.882 1.00 . A A . 5 ASN N 1 1
20 41264 1 1 4 ASN ND2 N -1.691 5.347 -13.952 1.00 . A A . 5 ASN ND2 1 1
20 41265 1 1 4 ASN O O -0.550 6.986 -9.704 1.00 . A A . 5 ASN O 1 1
20 41266 1 1 4 ASN OD1 O -0.277 6.108 -12.382 1.00 . A A . 5 ASN OD1 1 1
20 41267 1 1 5 SER C C 0.347 6.079 -7.020 1.00 . A A . 6 SER C 1 1
20 41268 1 1 5 SER CA C 0.502 4.998 -8.086 1.00 . A A . 6 SER CA 1 1
20 41269 1 1 5 SER CB C 1.711 5.307 -8.970 1.00 . A A . 6 SER CB 1 1
20 41270 1 1 5 SER H H -1.214 4.054 -8.889 1.00 . A A . 6 SER H 1 1
20 41271 1 1 5 SER HA H 0.658 4.048 -7.597 1.00 . A A . 6 SER HA 1 1
20 41272 1 1 5 SER HB2 H 1.699 6.352 -9.240 1.00 . A A . 6 SER HB2 1 1
20 41273 1 1 5 SER HB3 H 2.618 5.086 -8.426 1.00 . A A . 6 SER HB3 1 1
20 41274 1 1 5 SER HG H 0.796 4.510 -10.508 1.00 . A A . 6 SER HG 1 1
20 41275 1 1 5 SER N N -0.705 4.892 -8.896 1.00 . A A . 6 SER N 1 1
20 41276 1 1 5 SER O O 0.943 7.152 -7.117 1.00 . A A . 6 SER O 1 1
20 41277 1 1 5 SER OG O 1.688 4.530 -10.155 1.00 . A A . 6 SER OG 1 1
20 41278 1 1 6 VAL C C 0.611 7.100 -4.218 1.00 . A A . 7 VAL C 1 1
20 41279 1 1 6 VAL CA C -0.692 6.734 -4.919 1.00 . A A . 7 VAL CA 1 1
20 41280 1 1 6 VAL CB C -1.677 6.166 -3.881 1.00 . A A . 7 VAL CB 1 1
20 41281 1 1 6 VAL CG1 C -2.061 7.233 -2.867 1.00 . A A . 7 VAL CG1 1 1
20 41282 1 1 6 VAL CG2 C -2.912 5.604 -4.571 1.00 . A A . 7 VAL CG2 1 1
20 41283 1 1 6 VAL H H -0.905 4.917 -5.982 1.00 . A A . 7 VAL H 1 1
20 41284 1 1 6 VAL HA H -1.125 7.629 -5.343 1.00 . A A . 7 VAL HA 1 1
20 41285 1 1 6 VAL HB H -1.188 5.359 -3.354 1.00 . A A . 7 VAL HB 1 1
20 41286 1 1 6 VAL HG11 H -2.929 6.907 -2.312 1.00 . A A . 7 VAL HG11 1 1
20 41287 1 1 6 VAL HG12 H -1.238 7.397 -2.189 1.00 . A A . 7 VAL HG12 1 1
20 41288 1 1 6 VAL HG13 H -2.291 8.153 -3.385 1.00 . A A . 7 VAL HG13 1 1
20 41289 1 1 6 VAL HG21 H -3.152 6.213 -5.429 1.00 . A A . 7 VAL HG21 1 1
20 41290 1 1 6 VAL HG22 H -2.717 4.592 -4.889 1.00 . A A . 7 VAL HG22 1 1
20 41291 1 1 6 VAL HG23 H -3.744 5.611 -3.882 1.00 . A A . 7 VAL HG23 1 1
20 41292 1 1 6 VAL N N -0.458 5.789 -6.004 1.00 . A A . 7 VAL N 1 1
20 41293 1 1 6 VAL O O 0.807 8.244 -3.804 1.00 . A A . 7 VAL O 1 1
20 41294 1 1 7 LEU C C 3.673 7.262 -4.275 1.00 . A A . 8 LEU C 1 1
20 41295 1 1 7 LEU CA C 2.790 6.341 -3.439 1.00 . A A . 8 LEU CA 1 1
20 41296 1 1 7 LEU CB C 3.499 5.005 -3.208 1.00 . A A . 8 LEU CB 1 1
20 41297 1 1 7 LEU CD1 C 3.958 3.021 -1.747 1.00 . A A . 8 LEU CD1 1 1
20 41298 1 1 7 LEU CD2 C 4.224 5.333 -0.830 1.00 . A A . 8 LEU CD2 1 1
20 41299 1 1 7 LEU CG C 3.435 4.448 -1.785 1.00 . A A . 8 LEU CG 1 1
20 41300 1 1 7 LEU H H 1.290 5.233 -4.440 1.00 . A A . 8 LEU H 1 1
20 41301 1 1 7 LEU HA H 2.603 6.810 -2.485 1.00 . A A . 8 LEU HA 1 1
20 41302 1 1 7 LEU HB2 H 3.055 4.277 -3.869 1.00 . A A . 8 LEU HB2 1 1
20 41303 1 1 7 LEU HB3 H 4.541 5.136 -3.466 1.00 . A A . 8 LEU HB3 1 1
20 41304 1 1 7 LEU HD11 H 3.343 2.430 -1.085 1.00 . A A . 8 LEU HD11 1 1
20 41305 1 1 7 LEU HD12 H 4.977 3.021 -1.388 1.00 . A A . 8 LEU HD12 1 1
20 41306 1 1 7 LEU HD13 H 3.927 2.600 -2.741 1.00 . A A . 8 LEU HD13 1 1
20 41307 1 1 7 LEU HD21 H 4.781 4.714 -0.144 1.00 . A A . 8 LEU HD21 1 1
20 41308 1 1 7 LEU HD22 H 3.542 5.962 -0.277 1.00 . A A . 8 LEU HD22 1 1
20 41309 1 1 7 LEU HD23 H 4.907 5.952 -1.394 1.00 . A A . 8 LEU HD23 1 1
20 41310 1 1 7 LEU HG H 2.405 4.436 -1.457 1.00 . A A . 8 LEU HG 1 1
20 41311 1 1 7 LEU N N 1.502 6.122 -4.090 1.00 . A A . 8 LEU N 1 1
20 41312 1 1 7 LEU O O 3.275 7.712 -5.350 1.00 . A A . 8 LEU O 1 1
20 41313 1 1 8 ARG C C 6.541 7.634 -5.578 1.00 . A A . 9 ARG C 1 1
20 41314 1 1 8 ARG CA C 5.814 8.401 -4.478 1.00 . A A . 9 ARG CA 1 1
20 41315 1 1 8 ARG CB C 6.828 8.991 -3.495 1.00 . A A . 9 ARG CB 1 1
20 41316 1 1 8 ARG CD C 7.626 11.107 -2.399 1.00 . A A . 9 ARG CD 1 1
20 41317 1 1 8 ARG CG C 7.031 10.488 -3.655 1.00 . A A . 9 ARG CG 1 1
20 41318 1 1 8 ARG CZ C 9.810 11.940 -3.164 1.00 . A A . 9 ARG CZ 1 1
20 41319 1 1 8 ARG H H 5.133 7.146 -2.915 1.00 . A A . 9 ARG H 1 1
20 41320 1 1 8 ARG HA H 5.251 9.206 -4.927 1.00 . A A . 9 ARG HA 1 1
20 41321 1 1 8 ARG HB2 H 6.487 8.801 -2.488 1.00 . A A . 9 ARG HB2 1 1
20 41322 1 1 8 ARG HB3 H 7.779 8.502 -3.643 1.00 . A A . 9 ARG HB3 1 1
20 41323 1 1 8 ARG HD2 H 6.826 11.520 -1.803 1.00 . A A . 9 ARG HD2 1 1
20 41324 1 1 8 ARG HD3 H 8.131 10.334 -1.839 1.00 . A A . 9 ARG HD3 1 1
20 41325 1 1 8 ARG HE H 8.291 13.093 -2.577 1.00 . A A . 9 ARG HE 1 1
20 41326 1 1 8 ARG HG2 H 7.702 10.665 -4.483 1.00 . A A . 9 ARG HG2 1 1
20 41327 1 1 8 ARG HG3 H 6.077 10.951 -3.856 1.00 . A A . 9 ARG HG3 1 1
20 41328 1 1 8 ARG HH11 H 9.621 9.929 -3.161 1.00 . A A . 9 ARG HH11 1 1
20 41329 1 1 8 ARG HH12 H 11.155 10.529 -3.697 1.00 . A A . 9 ARG HH12 1 1
20 41330 1 1 8 ARG HH21 H 10.306 13.895 -3.282 1.00 . A A . 9 ARG HH21 1 1
20 41331 1 1 8 ARG HH22 H 11.543 12.787 -3.765 1.00 . A A . 9 ARG HH22 1 1
20 41332 1 1 8 ARG N N 4.873 7.535 -3.776 1.00 . A A . 9 ARG N 1 1
20 41333 1 1 8 ARG NE N 8.581 12.166 -2.712 1.00 . A A . 9 ARG NE 1 1
20 41334 1 1 8 ARG NH1 N 10.230 10.697 -3.356 1.00 . A A . 9 ARG NH1 1 1
20 41335 1 1 8 ARG NH2 N 10.620 12.958 -3.425 1.00 . A A . 9 ARG NH2 1 1
20 41336 1 1 8 ARG O O 6.197 6.494 -5.886 1.00 . A A . 9 ARG O 1 1
20 41337 1 1 9 GLY C C 9.341 6.658 -6.695 1.00 . A A . 10 GLY C 1 1
20 41338 1 1 9 GLY CA C 8.310 7.634 -7.227 1.00 . A A . 10 GLY CA 1 1
20 41339 1 1 9 GLY H H 7.780 9.178 -5.880 1.00 . A A . 10 GLY H 1 1
20 41340 1 1 9 GLY HA2 H 7.628 7.103 -7.875 1.00 . A A . 10 GLY HA2 1 1
20 41341 1 1 9 GLY HA3 H 8.815 8.397 -7.800 1.00 . A A . 10 GLY HA3 1 1
20 41342 1 1 9 GLY N N 7.550 8.270 -6.167 1.00 . A A . 10 GLY N 1 1
20 41343 1 1 9 GLY O O 9.419 5.516 -7.149 1.00 . A A . 10 GLY O 1 1
20 41344 1 1 10 LYS C C 10.551 5.153 -4.303 1.00 . A A . 11 LYS C 1 1
20 41345 1 1 10 LYS CA C 11.171 6.269 -5.137 1.00 . A A . 11 LYS CA 1 1
20 41346 1 1 10 LYS CB C 12.105 7.113 -4.267 1.00 . A A . 11 LYS CB 1 1
20 41347 1 1 10 LYS CD C 14.484 7.674 -3.689 1.00 . A A . 11 LYS CD 1 1
20 41348 1 1 10 LYS CE C 14.803 9.138 -3.944 1.00 . A A . 11 LYS CE 1 1
20 41349 1 1 10 LYS CG C 13.546 7.115 -4.746 1.00 . A A . 11 LYS CG 1 1
20 41350 1 1 10 LYS H H 10.028 8.030 -5.412 1.00 . A A . 11 LYS H 1 1
20 41351 1 1 10 LYS HA H 11.742 5.828 -5.940 1.00 . A A . 11 LYS HA 1 1
20 41352 1 1 10 LYS HB2 H 11.748 8.132 -4.259 1.00 . A A . 11 LYS HB2 1 1
20 41353 1 1 10 LYS HB3 H 12.083 6.726 -3.258 1.00 . A A . 11 LYS HB3 1 1
20 41354 1 1 10 LYS HD2 H 14.016 7.583 -2.720 1.00 . A A . 11 LYS HD2 1 1
20 41355 1 1 10 LYS HD3 H 15.405 7.106 -3.701 1.00 . A A . 11 LYS HD3 1 1
20 41356 1 1 10 LYS HE2 H 15.734 9.202 -4.487 1.00 . A A . 11 LYS HE2 1 1
20 41357 1 1 10 LYS HE3 H 14.010 9.567 -4.540 1.00 . A A . 11 LYS HE3 1 1
20 41358 1 1 10 LYS HG2 H 13.841 6.102 -4.975 1.00 . A A . 11 LYS HG2 1 1
20 41359 1 1 10 LYS HG3 H 13.619 7.723 -5.636 1.00 . A A . 11 LYS HG3 1 1
20 41360 1 1 10 LYS HZ1 H 14.104 10.534 -2.555 1.00 . A A . 11 LYS HZ1 1 1
20 41361 1 1 10 LYS HZ2 H 15.789 10.489 -2.694 1.00 . A A . 11 LYS HZ2 1 1
20 41362 1 1 10 LYS HZ3 H 14.977 9.258 -1.867 1.00 . A A . 11 LYS HZ3 1 1
20 41363 1 1 10 LYS N N 10.138 7.108 -5.731 1.00 . A A . 11 LYS N 1 1
20 41364 1 1 10 LYS NZ N 14.927 9.909 -2.677 1.00 . A A . 11 LYS NZ 1 1
20 41365 1 1 10 LYS O O 10.936 3.989 -4.420 1.00 . A A . 11 LYS O 1 1
20 41366 1 1 11 LYS C C 8.232 3.465 -3.445 1.00 . A A . 12 LYS C 1 1
20 41367 1 1 11 LYS CA C 8.913 4.544 -2.608 1.00 . A A . 12 LYS CA 1 1
20 41368 1 1 11 LYS CB C 7.880 5.244 -1.722 1.00 . A A . 12 LYS CB 1 1
20 41369 1 1 11 LYS CD C 8.396 5.875 0.654 1.00 . A A . 12 LYS CD 1 1
20 41370 1 1 11 LYS CE C 9.231 6.782 1.545 1.00 . A A . 12 LYS CE 1 1
20 41371 1 1 11 LYS CG C 8.479 6.295 -0.803 1.00 . A A . 12 LYS CG 1 1
20 41372 1 1 11 LYS H H 9.326 6.458 -3.412 1.00 . A A . 12 LYS H 1 1
20 41373 1 1 11 LYS HA H 9.657 4.078 -1.979 1.00 . A A . 12 LYS HA 1 1
20 41374 1 1 11 LYS HB2 H 7.147 5.724 -2.353 1.00 . A A . 12 LYS HB2 1 1
20 41375 1 1 11 LYS HB3 H 7.386 4.502 -1.112 1.00 . A A . 12 LYS HB3 1 1
20 41376 1 1 11 LYS HD2 H 7.366 5.924 0.975 1.00 . A A . 12 LYS HD2 1 1
20 41377 1 1 11 LYS HD3 H 8.756 4.860 0.749 1.00 . A A . 12 LYS HD3 1 1
20 41378 1 1 11 LYS HE2 H 9.718 6.178 2.294 1.00 . A A . 12 LYS HE2 1 1
20 41379 1 1 11 LYS HE3 H 9.977 7.272 0.937 1.00 . A A . 12 LYS HE3 1 1
20 41380 1 1 11 LYS HG2 H 9.518 6.439 -1.066 1.00 . A A . 12 LYS HG2 1 1
20 41381 1 1 11 LYS HG3 H 7.941 7.222 -0.933 1.00 . A A . 12 LYS HG3 1 1
20 41382 1 1 11 LYS HZ1 H 8.051 7.455 3.132 1.00 . A A . 12 LYS HZ1 1 1
20 41383 1 1 11 LYS HZ2 H 7.584 8.063 1.623 1.00 . A A . 12 LYS HZ2 1 1
20 41384 1 1 11 LYS HZ3 H 8.962 8.672 2.391 1.00 . A A . 12 LYS HZ3 1 1
20 41385 1 1 11 LYS N N 9.589 5.515 -3.460 1.00 . A A . 12 LYS N 1 1
20 41386 1 1 11 LYS NZ N 8.398 7.816 2.220 1.00 . A A . 12 LYS NZ 1 1
20 41387 1 1 11 LYS O O 8.275 2.283 -3.105 1.00 . A A . 12 LYS O 1 1
20 41388 1 1 12 ALA C C 7.851 1.826 -5.872 1.00 . A A . 13 ALA C 1 1
20 41389 1 1 12 ALA CA C 6.921 2.949 -5.428 1.00 . A A . 13 ALA CA 1 1
20 41390 1 1 12 ALA CB C 6.365 3.685 -6.639 1.00 . A A . 13 ALA CB 1 1
20 41391 1 1 12 ALA H H 7.608 4.835 -4.760 1.00 . A A . 13 ALA H 1 1
20 41392 1 1 12 ALA HA H 6.090 2.521 -4.886 1.00 . A A . 13 ALA HA 1 1
20 41393 1 1 12 ALA HB1 H 7.135 4.312 -7.063 1.00 . A A . 13 ALA HB1 1 1
20 41394 1 1 12 ALA HB2 H 6.037 2.967 -7.377 1.00 . A A . 13 ALA HB2 1 1
20 41395 1 1 12 ALA HB3 H 5.528 4.297 -6.335 1.00 . A A . 13 ALA HB3 1 1
20 41396 1 1 12 ALA N N 7.607 3.880 -4.542 1.00 . A A . 13 ALA N 1 1
20 41397 1 1 12 ALA O O 7.434 0.675 -6.001 1.00 . A A . 13 ALA O 1 1
20 41398 1 1 13 ASP C C 10.251 0.074 -5.500 1.00 . A A . 14 ASP C 1 1
20 41399 1 1 13 ASP CA C 10.105 1.187 -6.533 1.00 . A A . 14 ASP CA 1 1
20 41400 1 1 13 ASP CB C 11.456 1.864 -6.765 1.00 . A A . 14 ASP CB 1 1
20 41401 1 1 13 ASP CG C 12.294 1.145 -7.804 1.00 . A A . 14 ASP CG 1 1
20 41402 1 1 13 ASP H H 9.386 3.102 -5.984 1.00 . A A . 14 ASP H 1 1
20 41403 1 1 13 ASP HA H 9.764 0.757 -7.462 1.00 . A A . 14 ASP HA 1 1
20 41404 1 1 13 ASP HB2 H 11.291 2.878 -7.102 1.00 . A A . 14 ASP HB2 1 1
20 41405 1 1 13 ASP HB3 H 12.006 1.884 -5.836 1.00 . A A . 14 ASP HB3 1 1
20 41406 1 1 13 ASP N N 9.114 2.168 -6.105 1.00 . A A . 14 ASP N 1 1
20 41407 1 1 13 ASP O O 10.753 -1.007 -5.806 1.00 . A A . 14 ASP O 1 1
20 41408 1 1 13 ASP OD1 O 11.841 0.096 -8.309 1.00 . A A . 14 ASP OD1 1 1
20 41409 1 1 13 ASP OD2 O 13.401 1.632 -8.115 1.00 . A A . 14 ASP OD2 1 1
20 41410 1 1 14 GLU C C 8.565 -1.361 -3.023 1.00 . A A . 15 GLU C 1 1
20 41411 1 1 14 GLU CA C 9.893 -0.630 -3.198 1.00 . A A . 15 GLU CA 1 1
20 41412 1 1 14 GLU CB C 10.288 0.054 -1.888 1.00 . A A . 15 GLU CB 1 1
20 41413 1 1 14 GLU CD C 11.762 -1.092 -0.186 1.00 . A A . 15 GLU CD 1 1
20 41414 1 1 14 GLU CG C 11.709 -0.251 -1.447 1.00 . A A . 15 GLU CG 1 1
20 41415 1 1 14 GLU H H 9.419 1.228 -4.095 1.00 . A A . 15 GLU H 1 1
20 41416 1 1 14 GLU HA H 10.654 -1.349 -3.462 1.00 . A A . 15 GLU HA 1 1
20 41417 1 1 14 GLU HB2 H 10.192 1.123 -2.011 1.00 . A A . 15 GLU HB2 1 1
20 41418 1 1 14 GLU HB3 H 9.614 -0.271 -1.109 1.00 . A A . 15 GLU HB3 1 1
20 41419 1 1 14 GLU HG2 H 12.211 -0.787 -2.238 1.00 . A A . 15 GLU HG2 1 1
20 41420 1 1 14 GLU HG3 H 12.223 0.681 -1.262 1.00 . A A . 15 GLU HG3 1 1
20 41421 1 1 14 GLU N N 9.809 0.348 -4.276 1.00 . A A . 15 GLU N 1 1
20 41422 1 1 14 GLU O O 8.534 -2.574 -2.809 1.00 . A A . 15 GLU O 1 1
20 41423 1 1 14 GLU OE1 O 11.761 -0.508 0.918 1.00 . A A . 15 GLU OE1 1 1
20 41424 1 1 14 GLU OE2 O 11.801 -2.335 -0.303 1.00 . A A . 15 GLU OE2 1 1
20 41425 1 1 15 LEU C C 5.806 -2.108 -4.139 1.00 . A A . 16 LEU C 1 1
20 41426 1 1 15 LEU CA C 6.138 -1.192 -2.965 1.00 . A A . 16 LEU CA 1 1
20 41427 1 1 15 LEU CB C 5.090 -0.082 -2.858 1.00 . A A . 16 LEU CB 1 1
20 41428 1 1 15 LEU CD1 C 2.936 -1.205 -3.478 1.00 . A A . 16 LEU CD1 1 1
20 41429 1 1 15 LEU CD2 C 3.830 -1.419 -1.152 1.00 . A A . 16 LEU CD2 1 1
20 41430 1 1 15 LEU CG C 3.707 -0.510 -2.366 1.00 . A A . 16 LEU CG 1 1
20 41431 1 1 15 LEU H H 7.558 0.344 -3.286 1.00 . A A . 16 LEU H 1 1
20 41432 1 1 15 LEU HA H 6.128 -1.773 -2.056 1.00 . A A . 16 LEU HA 1 1
20 41433 1 1 15 LEU HB2 H 5.468 0.664 -2.176 1.00 . A A . 16 LEU HB2 1 1
20 41434 1 1 15 LEU HB3 H 4.972 0.357 -3.839 1.00 . A A . 16 LEU HB3 1 1
20 41435 1 1 15 LEU HD11 H 1.878 -1.057 -3.329 1.00 . A A . 16 LEU HD11 1 1
20 41436 1 1 15 LEU HD12 H 3.158 -2.261 -3.464 1.00 . A A . 16 LEU HD12 1 1
20 41437 1 1 15 LEU HD13 H 3.227 -0.789 -4.431 1.00 . A A . 16 LEU HD13 1 1
20 41438 1 1 15 LEU HD21 H 3.747 -2.449 -1.464 1.00 . A A . 16 LEU HD21 1 1
20 41439 1 1 15 LEU HD22 H 3.042 -1.190 -0.449 1.00 . A A . 16 LEU HD22 1 1
20 41440 1 1 15 LEU HD23 H 4.790 -1.260 -0.680 1.00 . A A . 16 LEU HD23 1 1
20 41441 1 1 15 LEU HG H 3.149 0.369 -2.072 1.00 . A A . 16 LEU HG 1 1
20 41442 1 1 15 LEU N N 7.469 -0.616 -3.115 1.00 . A A . 16 LEU N 1 1
20 41443 1 1 15 LEU O O 5.204 -3.166 -3.962 1.00 . A A . 16 LEU O 1 1
20 41444 1 1 16 GLU C C 6.977 -3.598 -6.686 1.00 . A A . 17 GLU C 1 1
20 41445 1 1 16 GLU CA C 5.950 -2.478 -6.540 1.00 . A A . 17 GLU CA 1 1
20 41446 1 1 16 GLU CB C 5.981 -1.579 -7.778 1.00 . A A . 17 GLU CB 1 1
20 41447 1 1 16 GLU CD C 5.443 -1.360 -10.236 1.00 . A A . 17 GLU CD 1 1
20 41448 1 1 16 GLU CG C 5.627 -2.305 -9.066 1.00 . A A . 17 GLU CG 1 1
20 41449 1 1 16 GLU H H 6.680 -0.840 -5.415 1.00 . A A . 17 GLU H 1 1
20 41450 1 1 16 GLU HA H 4.968 -2.916 -6.449 1.00 . A A . 17 GLU HA 1 1
20 41451 1 1 16 GLU HB2 H 5.277 -0.771 -7.639 1.00 . A A . 17 GLU HB2 1 1
20 41452 1 1 16 GLU HB3 H 6.973 -1.167 -7.884 1.00 . A A . 17 GLU HB3 1 1
20 41453 1 1 16 GLU HG2 H 6.420 -2.997 -9.304 1.00 . A A . 17 GLU HG2 1 1
20 41454 1 1 16 GLU HG3 H 4.707 -2.851 -8.915 1.00 . A A . 17 GLU HG3 1 1
20 41455 1 1 16 GLU N N 6.204 -1.693 -5.338 1.00 . A A . 17 GLU N 1 1
20 41456 1 1 16 GLU O O 6.866 -4.443 -7.574 1.00 . A A . 17 GLU O 1 1
20 41457 1 1 16 GLU OE1 O 4.450 -0.602 -10.236 1.00 . A A . 17 GLU OE1 1 1
20 41458 1 1 16 GLU OE2 O 6.290 -1.377 -11.154 1.00 . A A . 17 GLU OE2 1 1
20 41459 1 1 17 ARG C C 8.678 -5.776 -4.917 1.00 . A A . 18 ARG C 1 1
20 41460 1 1 17 ARG CA C 9.022 -4.610 -5.840 1.00 . A A . 18 ARG CA 1 1
20 41461 1 1 17 ARG CB C 10.363 -4.001 -5.430 1.00 . A A . 18 ARG CB 1 1
20 41462 1 1 17 ARG CD C 12.087 -4.986 -6.971 1.00 . A A . 18 ARG CD 1 1
20 41463 1 1 17 ARG CG C 11.298 -3.741 -6.601 1.00 . A A . 18 ARG CG 1 1
20 41464 1 1 17 ARG CZ C 12.005 -6.772 -8.659 1.00 . A A . 18 ARG CZ 1 1
20 41465 1 1 17 ARG H H 8.008 -2.896 -5.124 1.00 . A A . 18 ARG H 1 1
20 41466 1 1 17 ARG HA H 9.097 -4.977 -6.852 1.00 . A A . 18 ARG HA 1 1
20 41467 1 1 17 ARG HB2 H 10.181 -3.061 -4.929 1.00 . A A . 18 ARG HB2 1 1
20 41468 1 1 17 ARG HB3 H 10.858 -4.674 -4.747 1.00 . A A . 18 ARG HB3 1 1
20 41469 1 1 17 ARG HD2 H 13.065 -4.687 -7.319 1.00 . A A . 18 ARG HD2 1 1
20 41470 1 1 17 ARG HD3 H 12.191 -5.604 -6.091 1.00 . A A . 18 ARG HD3 1 1
20 41471 1 1 17 ARG HE H 10.510 -5.515 -8.256 1.00 . A A . 18 ARG HE 1 1
20 41472 1 1 17 ARG HG2 H 10.713 -3.432 -7.455 1.00 . A A . 18 ARG HG2 1 1
20 41473 1 1 17 ARG HG3 H 11.987 -2.955 -6.332 1.00 . A A . 18 ARG HG3 1 1
20 41474 1 1 17 ARG HH11 H 13.749 -6.638 -7.647 1.00 . A A . 18 ARG HH11 1 1
20 41475 1 1 17 ARG HH12 H 13.678 -7.892 -8.841 1.00 . A A . 18 ARG HH12 1 1
20 41476 1 1 17 ARG HH21 H 10.404 -7.163 -9.830 1.00 . A A . 18 ARG HH21 1 1
20 41477 1 1 17 ARG HH22 H 11.776 -8.190 -10.081 1.00 . A A . 18 ARG HH22 1 1
20 41478 1 1 17 ARG N N 7.975 -3.596 -5.809 1.00 . A A . 18 ARG N 1 1
20 41479 1 1 17 ARG NE N 11.428 -5.762 -8.019 1.00 . A A . 18 ARG NE 1 1
20 41480 1 1 17 ARG NH1 N 13.246 -7.129 -8.358 1.00 . A A . 18 ARG NH1 1 1
20 41481 1 1 17 ARG NH2 N 11.340 -7.429 -9.600 1.00 . A A . 18 ARG NH2 1 1
20 41482 1 1 17 ARG O O 8.837 -6.940 -5.286 1.00 . A A . 18 ARG O 1 1
20 41483 1 1 18 ILE C C 6.949 -7.541 -3.373 1.00 . A A . 19 ILE C 1 1
20 41484 1 1 18 ILE CA C 7.839 -6.475 -2.743 1.00 . A A . 19 ILE CA 1 1
20 41485 1 1 18 ILE CB C 7.110 -5.862 -1.534 1.00 . A A . 19 ILE CB 1 1
20 41486 1 1 18 ILE CD1 C 7.249 -3.642 -0.296 1.00 . A A . 19 ILE CD1 1 1
20 41487 1 1 18 ILE CG1 C 8.005 -4.836 -0.837 1.00 . A A . 19 ILE CG1 1 1
20 41488 1 1 18 ILE CG2 C 6.688 -6.953 -0.560 1.00 . A A . 19 ILE CG2 1 1
20 41489 1 1 18 ILE H H 8.101 -4.509 -3.482 1.00 . A A . 19 ILE H 1 1
20 41490 1 1 18 ILE HA H 8.747 -6.942 -2.392 1.00 . A A . 19 ILE HA 1 1
20 41491 1 1 18 ILE HB H 6.218 -5.369 -1.891 1.00 . A A . 19 ILE HB 1 1
20 41492 1 1 18 ILE HD11 H 7.687 -2.733 -0.684 1.00 . A A . 19 ILE HD11 1 1
20 41493 1 1 18 ILE HD12 H 6.215 -3.701 -0.603 1.00 . A A . 19 ILE HD12 1 1
20 41494 1 1 18 ILE HD13 H 7.306 -3.637 0.782 1.00 . A A . 19 ILE HD13 1 1
20 41495 1 1 18 ILE HG12 H 8.509 -5.310 -0.011 1.00 . A A . 19 ILE HG12 1 1
20 41496 1 1 18 ILE HG13 H 8.739 -4.472 -1.542 1.00 . A A . 19 ILE HG13 1 1
20 41497 1 1 18 ILE HG21 H 7.516 -7.626 -0.395 1.00 . A A . 19 ILE HG21 1 1
20 41498 1 1 18 ILE HG22 H 6.397 -6.505 0.378 1.00 . A A . 19 ILE HG22 1 1
20 41499 1 1 18 ILE HG23 H 5.855 -7.501 -0.972 1.00 . A A . 19 ILE HG23 1 1
20 41500 1 1 18 ILE N N 8.206 -5.454 -3.718 1.00 . A A . 19 ILE N 1 1
20 41501 1 1 18 ILE O O 6.031 -7.228 -4.131 1.00 . A A . 19 ILE O 1 1
20 41502 1 1 19 ARG C C 5.491 -10.463 -2.532 1.00 . A A . 20 ARG C 1 1
20 41503 1 1 19 ARG CA C 6.449 -9.913 -3.585 1.00 . A A . 20 ARG CA 1 1
20 41504 1 1 19 ARG CB C 7.380 -11.024 -4.072 1.00 . A A . 20 ARG CB 1 1
20 41505 1 1 19 ARG CD C 9.073 -11.768 -5.774 1.00 . A A . 20 ARG CD 1 1
20 41506 1 1 19 ARG CG C 8.327 -10.585 -5.176 1.00 . A A . 20 ARG CG 1 1
20 41507 1 1 19 ARG CZ C 11.185 -11.871 -4.520 1.00 . A A . 20 ARG CZ 1 1
20 41508 1 1 19 ARG H H 7.970 -8.986 -2.442 1.00 . A A . 20 ARG H 1 1
20 41509 1 1 19 ARG HA H 5.873 -9.545 -4.421 1.00 . A A . 20 ARG HA 1 1
20 41510 1 1 19 ARG HB2 H 7.971 -11.375 -3.239 1.00 . A A . 20 ARG HB2 1 1
20 41511 1 1 19 ARG HB3 H 6.781 -11.841 -4.447 1.00 . A A . 20 ARG HB3 1 1
20 41512 1 1 19 ARG HD2 H 8.354 -12.509 -6.088 1.00 . A A . 20 ARG HD2 1 1
20 41513 1 1 19 ARG HD3 H 9.635 -11.425 -6.631 1.00 . A A . 20 ARG HD3 1 1
20 41514 1 1 19 ARG HE H 9.706 -13.201 -4.373 1.00 . A A . 20 ARG HE 1 1
20 41515 1 1 19 ARG HG2 H 7.758 -10.102 -5.956 1.00 . A A . 20 ARG HG2 1 1
20 41516 1 1 19 ARG HG3 H 9.043 -9.888 -4.767 1.00 . A A . 20 ARG HG3 1 1
20 41517 1 1 19 ARG HH11 H 11.015 -10.292 -5.769 1.00 . A A . 20 ARG HH11 1 1
20 41518 1 1 19 ARG HH12 H 12.498 -10.378 -4.879 1.00 . A A . 20 ARG HH12 1 1
20 41519 1 1 19 ARG HH21 H 11.655 -13.324 -3.194 1.00 . A A . 20 ARG HH21 1 1
20 41520 1 1 19 ARG HH22 H 12.862 -12.102 -3.415 1.00 . A A . 20 ARG HH22 1 1
20 41521 1 1 19 ARG N N 7.225 -8.801 -3.052 1.00 . A A . 20 ARG N 1 1
20 41522 1 1 19 ARG NE N 9.993 -12.376 -4.816 1.00 . A A . 20 ARG NE 1 1
20 41523 1 1 19 ARG NH1 N 11.601 -10.756 -5.104 1.00 . A A . 20 ARG NH1 1 1
20 41524 1 1 19 ARG NH2 N 11.965 -12.483 -3.637 1.00 . A A . 20 ARG NH2 1 1
20 41525 1 1 19 ARG O O 5.850 -10.596 -1.360 1.00 . A A . 20 ARG O 1 1
20 41526 1 1 20 LEU C C 3.750 -12.600 -1.388 1.00 . A A . 21 LEU C 1 1
20 41527 1 1 20 LEU CA C 3.263 -11.314 -2.048 1.00 . A A . 21 LEU CA 1 1
20 41528 1 1 20 LEU CB C 1.959 -11.577 -2.804 1.00 . A A . 21 LEU CB 1 1
20 41529 1 1 20 LEU CD1 C 0.289 -10.585 -4.389 1.00 . A A . 21 LEU CD1 1 1
20 41530 1 1 20 LEU CD2 C 0.213 -9.988 -1.961 1.00 . A A . 21 LEU CD2 1 1
20 41531 1 1 20 LEU CG C 1.114 -10.346 -3.133 1.00 . A A . 21 LEU CG 1 1
20 41532 1 1 20 LEU H H 4.046 -10.651 -3.899 1.00 . A A . 21 LEU H 1 1
20 41533 1 1 20 LEU HA H 3.082 -10.576 -1.281 1.00 . A A . 21 LEU HA 1 1
20 41534 1 1 20 LEU HB2 H 2.208 -12.066 -3.733 1.00 . A A . 21 LEU HB2 1 1
20 41535 1 1 20 LEU HB3 H 1.357 -12.242 -2.200 1.00 . A A . 21 LEU HB3 1 1
20 41536 1 1 20 LEU HD11 H 0.587 -11.518 -4.842 1.00 . A A . 21 LEU HD11 1 1
20 41537 1 1 20 LEU HD12 H 0.453 -9.778 -5.087 1.00 . A A . 21 LEU HD12 1 1
20 41538 1 1 20 LEU HD13 H -0.758 -10.628 -4.128 1.00 . A A . 21 LEU HD13 1 1
20 41539 1 1 20 LEU HD21 H 0.723 -10.206 -1.034 1.00 . A A . 21 LEU HD21 1 1
20 41540 1 1 20 LEU HD22 H -0.696 -10.570 -2.017 1.00 . A A . 21 LEU HD22 1 1
20 41541 1 1 20 LEU HD23 H -0.030 -8.937 -2.002 1.00 . A A . 21 LEU HD23 1 1
20 41542 1 1 20 LEU HG H 1.769 -9.506 -3.321 1.00 . A A . 21 LEU HG 1 1
20 41543 1 1 20 LEU N N 4.272 -10.779 -2.955 1.00 . A A . 21 LEU N 1 1
20 41544 1 1 20 LEU O O 3.225 -13.016 -0.355 1.00 . A A . 21 LEU O 1 1
20 41545 1 1 21 ARG C C 6.837 -14.464 -1.574 1.00 . A A . 22 ARG C 1 1
20 41546 1 1 21 ARG CA C 5.315 -14.461 -1.460 1.00 . A A . 22 ARG CA 1 1
20 41547 1 1 21 ARG CB C 4.735 -15.666 -2.203 1.00 . A A . 22 ARG CB 1 1
20 41548 1 1 21 ARG CD C 3.144 -17.612 -2.180 1.00 . A A . 22 ARG CD 1 1
20 41549 1 1 21 ARG CG C 3.613 -16.362 -1.451 1.00 . A A . 22 ARG CG 1 1
20 41550 1 1 21 ARG CZ C 3.690 -20.009 -2.217 1.00 . A A . 22 ARG CZ 1 1
20 41551 1 1 21 ARG H H 5.133 -12.842 -2.811 1.00 . A A . 22 ARG H 1 1
20 41552 1 1 21 ARG HA H 5.045 -14.527 -0.417 1.00 . A A . 22 ARG HA 1 1
20 41553 1 1 21 ARG HB2 H 4.350 -15.336 -3.155 1.00 . A A . 22 ARG HB2 1 1
20 41554 1 1 21 ARG HB3 H 5.524 -16.383 -2.371 1.00 . A A . 22 ARG HB3 1 1
20 41555 1 1 21 ARG HD2 H 2.145 -17.852 -1.850 1.00 . A A . 22 ARG HD2 1 1
20 41556 1 1 21 ARG HD3 H 3.134 -17.410 -3.241 1.00 . A A . 22 ARG HD3 1 1
20 41557 1 1 21 ARG HE H 4.885 -18.578 -1.507 1.00 . A A . 22 ARG HE 1 1
20 41558 1 1 21 ARG HG2 H 3.968 -16.643 -0.470 1.00 . A A . 22 ARG HG2 1 1
20 41559 1 1 21 ARG HG3 H 2.781 -15.680 -1.352 1.00 . A A . 22 ARG HG3 1 1
20 41560 1 1 21 ARG HH11 H 1.881 -19.536 -2.981 1.00 . A A . 22 ARG HH11 1 1
20 41561 1 1 21 ARG HH12 H 2.278 -21.223 -3.001 1.00 . A A . 22 ARG HH12 1 1
20 41562 1 1 21 ARG HH21 H 5.420 -20.796 -1.529 1.00 . A A . 22 ARG HH21 1 1
20 41563 1 1 21 ARG HH22 H 4.291 -21.938 -2.174 1.00 . A A . 22 ARG HH22 1 1
20 41564 1 1 21 ARG N N 4.757 -13.224 -1.990 1.00 . A A . 22 ARG N 1 1
20 41565 1 1 21 ARG NE N 4.016 -18.755 -1.922 1.00 . A A . 22 ARG NE 1 1
20 41566 1 1 21 ARG NH1 N 2.520 -20.278 -2.779 1.00 . A A . 22 ARG NH1 1 1
20 41567 1 1 21 ARG NH2 N 4.537 -20.995 -1.952 1.00 . A A . 22 ARG NH2 1 1
20 41568 1 1 21 ARG O O 7.431 -13.666 -2.300 1.00 . A A . 22 ARG O 1 1
20 41569 1 1 22 PRO C C 9.478 -16.049 -2.166 1.00 . A A . 23 PRO C 1 1
20 41570 1 1 22 PRO CA C 8.944 -15.510 -0.843 1.00 . A A . 23 PRO CA 1 1
20 41571 1 1 22 PRO CB C 9.215 -16.506 0.288 1.00 . A A . 23 PRO CB 1 1
20 41572 1 1 22 PRO CD C 6.840 -16.365 0.047 1.00 . A A . 23 PRO CD 1 1
20 41573 1 1 22 PRO CG C 7.962 -17.304 0.398 1.00 . A A . 23 PRO CG 1 1
20 41574 1 1 22 PRO HA H 9.426 -14.570 -0.619 1.00 . A A . 23 PRO HA 1 1
20 41575 1 1 22 PRO HB2 H 10.059 -17.129 0.028 1.00 . A A . 23 PRO HB2 1 1
20 41576 1 1 22 PRO HB3 H 9.422 -15.971 1.202 1.00 . A A . 23 PRO HB3 1 1
20 41577 1 1 22 PRO HD2 H 6.053 -16.892 -0.470 1.00 . A A . 23 PRO HD2 1 1
20 41578 1 1 22 PRO HD3 H 6.456 -15.887 0.935 1.00 . A A . 23 PRO HD3 1 1
20 41579 1 1 22 PRO HG2 H 7.990 -18.130 -0.297 1.00 . A A . 23 PRO HG2 1 1
20 41580 1 1 22 PRO HG3 H 7.844 -17.665 1.408 1.00 . A A . 23 PRO HG3 1 1
20 41581 1 1 22 PRO N N 7.485 -15.382 -0.841 1.00 . A A . 23 PRO N 1 1
20 41582 1 1 22 PRO O O 10.587 -15.718 -2.581 1.00 . A A . 23 PRO O 1 1
20 41583 1 1 23 GLY C C 7.955 -17.494 -5.104 1.00 . A A . 24 GLY C 1 1
20 41584 1 1 23 GLY CA C 9.086 -17.455 -4.095 1.00 . A A . 24 GLY CA 1 1
20 41585 1 1 23 GLY H H 7.804 -17.111 -2.446 1.00 . A A . 24 GLY H 1 1
20 41586 1 1 23 GLY HA2 H 9.895 -16.864 -4.500 1.00 . A A . 24 GLY HA2 1 1
20 41587 1 1 23 GLY HA3 H 9.439 -18.462 -3.927 1.00 . A A . 24 GLY HA3 1 1
20 41588 1 1 23 GLY N N 8.678 -16.883 -2.825 1.00 . A A . 24 GLY N 1 1
20 41589 1 1 23 GLY O O 8.007 -18.247 -6.076 1.00 . A A . 24 GLY O 1 1
20 41590 1 1 24 GLY C C 6.073 -15.834 -7.023 1.00 . A A . 25 GLY C 1 1
20 41591 1 1 24 GLY CA C 5.793 -16.645 -5.775 1.00 . A A . 25 GLY CA 1 1
20 41592 1 1 24 GLY H H 6.941 -16.105 -4.080 1.00 . A A . 25 GLY H 1 1
20 41593 1 1 24 GLY HA2 H 5.543 -17.656 -6.063 1.00 . A A . 25 GLY HA2 1 1
20 41594 1 1 24 GLY HA3 H 4.951 -16.211 -5.258 1.00 . A A . 25 GLY HA3 1 1
20 41595 1 1 24 GLY N N 6.929 -16.683 -4.872 1.00 . A A . 25 GLY N 1 1
20 41596 1 1 24 GLY O O 7.225 -15.675 -7.425 1.00 . A A . 25 GLY O 1 1
20 41597 1 1 25 LYS C C 4.136 -13.379 -8.868 1.00 . A A . 26 LYS C 1 1
20 41598 1 1 25 LYS CA C 5.150 -14.518 -8.852 1.00 . A A . 26 LYS CA 1 1
20 41599 1 1 25 LYS CB C 4.967 -15.396 -10.092 1.00 . A A . 26 LYS CB 1 1
20 41600 1 1 25 LYS CD C 3.672 -17.310 -11.077 1.00 . A A . 26 LYS CD 1 1
20 41601 1 1 25 LYS CE C 2.841 -18.470 -10.549 1.00 . A A . 26 LYS CE 1 1
20 41602 1 1 25 LYS CG C 3.632 -16.121 -10.132 1.00 . A A . 26 LYS CG 1 1
20 41603 1 1 25 LYS H H 4.120 -15.480 -7.272 1.00 . A A . 26 LYS H 1 1
20 41604 1 1 25 LYS HA H 6.145 -14.098 -8.864 1.00 . A A . 26 LYS HA 1 1
20 41605 1 1 25 LYS HB2 H 5.041 -14.775 -10.973 1.00 . A A . 26 LYS HB2 1 1
20 41606 1 1 25 LYS HB3 H 5.755 -16.135 -10.115 1.00 . A A . 26 LYS HB3 1 1
20 41607 1 1 25 LYS HD2 H 3.280 -17.009 -12.036 1.00 . A A . 26 LYS HD2 1 1
20 41608 1 1 25 LYS HD3 H 4.697 -17.635 -11.190 1.00 . A A . 26 LYS HD3 1 1
20 41609 1 1 25 LYS HE2 H 2.718 -18.352 -9.483 1.00 . A A . 26 LYS HE2 1 1
20 41610 1 1 25 LYS HE3 H 1.873 -18.448 -11.028 1.00 . A A . 26 LYS HE3 1 1
20 41611 1 1 25 LYS HG2 H 3.394 -16.473 -9.138 1.00 . A A . 26 LYS HG2 1 1
20 41612 1 1 25 LYS HG3 H 2.868 -15.433 -10.465 1.00 . A A . 26 LYS HG3 1 1
20 41613 1 1 25 LYS HZ1 H 4.365 -19.871 -10.273 1.00 . A A . 26 LYS HZ1 1 1
20 41614 1 1 25 LYS HZ2 H 3.711 -19.869 -11.833 1.00 . A A . 26 LYS HZ2 1 1
20 41615 1 1 25 LYS HZ3 H 2.846 -20.558 -10.553 1.00 . A A . 26 LYS HZ3 1 1
20 41616 1 1 25 LYS N N 5.015 -15.318 -7.641 1.00 . A A . 26 LYS N 1 1
20 41617 1 1 25 LYS NZ N 3.486 -19.784 -10.820 1.00 . A A . 26 LYS NZ 1 1
20 41618 1 1 25 LYS O O 3.343 -13.253 -9.802 1.00 . A A . 26 LYS O 1 1
20 41619 1 1 26 LYS C C 3.774 -10.388 -6.730 1.00 . A A . 27 LYS C 1 1
20 41620 1 1 26 LYS CA C 3.252 -11.421 -7.725 1.00 . A A . 27 LYS CA 1 1
20 41621 1 1 26 LYS CB C 1.863 -11.900 -7.296 1.00 . A A . 27 LYS CB 1 1
20 41622 1 1 26 LYS CD C -0.525 -12.230 -8.003 1.00 . A A . 27 LYS CD 1 1
20 41623 1 1 26 LYS CE C -1.430 -12.769 -9.101 1.00 . A A . 27 LYS CE 1 1
20 41624 1 1 26 LYS CG C 0.923 -12.159 -8.461 1.00 . A A . 27 LYS CG 1 1
20 41625 1 1 26 LYS H H 4.821 -12.704 -7.116 1.00 . A A . 27 LYS H 1 1
20 41626 1 1 26 LYS HA H 3.179 -10.960 -8.699 1.00 . A A . 27 LYS HA 1 1
20 41627 1 1 26 LYS HB2 H 1.969 -12.817 -6.735 1.00 . A A . 27 LYS HB2 1 1
20 41628 1 1 26 LYS HB3 H 1.416 -11.149 -6.660 1.00 . A A . 27 LYS HB3 1 1
20 41629 1 1 26 LYS HD2 H -0.591 -12.881 -7.145 1.00 . A A . 27 LYS HD2 1 1
20 41630 1 1 26 LYS HD3 H -0.856 -11.237 -7.730 1.00 . A A . 27 LYS HD3 1 1
20 41631 1 1 26 LYS HE2 H -2.019 -11.955 -9.495 1.00 . A A . 27 LYS HE2 1 1
20 41632 1 1 26 LYS HE3 H -0.814 -13.182 -9.886 1.00 . A A . 27 LYS HE3 1 1
20 41633 1 1 26 LYS HG2 H 1.023 -11.358 -9.178 1.00 . A A . 27 LYS HG2 1 1
20 41634 1 1 26 LYS HG3 H 1.190 -13.098 -8.925 1.00 . A A . 27 LYS HG3 1 1
20 41635 1 1 26 LYS HZ1 H -1.944 -14.269 -7.742 1.00 . A A . 27 LYS HZ1 1 1
20 41636 1 1 26 LYS HZ2 H -2.480 -14.561 -9.319 1.00 . A A . 27 LYS HZ2 1 1
20 41637 1 1 26 LYS HZ3 H -3.271 -13.418 -8.355 1.00 . A A . 27 LYS HZ3 1 1
20 41638 1 1 26 LYS N N 4.166 -12.551 -7.830 1.00 . A A . 27 LYS N 1 1
20 41639 1 1 26 LYS NZ N -2.345 -13.829 -8.593 1.00 . A A . 27 LYS NZ 1 1
20 41640 1 1 26 LYS O O 4.322 -10.739 -5.685 1.00 . A A . 27 LYS O 1 1
20 41641 1 1 27 LYS C C 2.877 -7.153 -5.767 1.00 . A A . 28 LYS C 1 1
20 41642 1 1 27 LYS CA C 4.049 -8.029 -6.196 1.00 . A A . 28 LYS CA 1 1
20 41643 1 1 27 LYS CB C 5.099 -7.179 -6.916 1.00 . A A . 28 LYS CB 1 1
20 41644 1 1 27 LYS CD C 5.740 -6.599 -9.274 1.00 . A A . 28 LYS CD 1 1
20 41645 1 1 27 LYS CE C 5.482 -5.560 -10.355 1.00 . A A . 28 LYS CE 1 1
20 41646 1 1 27 LYS CG C 4.622 -6.619 -8.244 1.00 . A A . 28 LYS CG 1 1
20 41647 1 1 27 LYS H H 3.154 -8.896 -7.907 1.00 . A A . 28 LYS H 1 1
20 41648 1 1 27 LYS HA H 4.495 -8.469 -5.317 1.00 . A A . 28 LYS HA 1 1
20 41649 1 1 27 LYS HB2 H 5.373 -6.352 -6.277 1.00 . A A . 28 LYS HB2 1 1
20 41650 1 1 27 LYS HB3 H 5.974 -7.787 -7.098 1.00 . A A . 28 LYS HB3 1 1
20 41651 1 1 27 LYS HD2 H 6.670 -6.363 -8.778 1.00 . A A . 28 LYS HD2 1 1
20 41652 1 1 27 LYS HD3 H 5.812 -7.574 -9.734 1.00 . A A . 28 LYS HD3 1 1
20 41653 1 1 27 LYS HE2 H 4.528 -5.093 -10.167 1.00 . A A . 28 LYS HE2 1 1
20 41654 1 1 27 LYS HE3 H 6.263 -4.815 -10.314 1.00 . A A . 28 LYS HE3 1 1
20 41655 1 1 27 LYS HG2 H 3.817 -7.235 -8.616 1.00 . A A . 28 LYS HG2 1 1
20 41656 1 1 27 LYS HG3 H 4.267 -5.610 -8.092 1.00 . A A . 28 LYS HG3 1 1
20 41657 1 1 27 LYS HZ1 H 6.070 -7.012 -11.737 1.00 . A A . 28 LYS HZ1 1 1
20 41658 1 1 27 LYS HZ2 H 5.814 -5.484 -12.415 1.00 . A A . 28 LYS HZ2 1 1
20 41659 1 1 27 LYS HZ3 H 4.495 -6.443 -11.970 1.00 . A A . 28 LYS HZ3 1 1
20 41660 1 1 27 LYS N N 3.599 -9.113 -7.061 1.00 . A A . 28 LYS N 1 1
20 41661 1 1 27 LYS NZ N 5.464 -6.168 -11.715 1.00 . A A . 28 LYS NZ 1 1
20 41662 1 1 27 LYS O O 1.897 -7.009 -6.497 1.00 . A A . 28 LYS O 1 1
20 41663 1 1 28 TYR C C 1.583 -4.605 -5.048 1.00 . A A . 29 TYR C 1 1
20 41664 1 1 28 TYR CA C 1.935 -5.705 -4.053 1.00 . A A . 29 TYR CA 1 1
20 41665 1 1 28 TYR CB C 2.372 -5.087 -2.723 1.00 . A A . 29 TYR CB 1 1
20 41666 1 1 28 TYR CD1 C 0.869 -6.260 -1.068 1.00 . A A . 29 TYR CD1 1 1
20 41667 1 1 28 TYR CD2 C 3.223 -6.578 -0.871 1.00 . A A . 29 TYR CD2 1 1
20 41668 1 1 28 TYR CE1 C 0.663 -7.086 0.021 1.00 . A A . 29 TYR CE1 1 1
20 41669 1 1 28 TYR CE2 C 3.026 -7.406 0.216 1.00 . A A . 29 TYR CE2 1 1
20 41670 1 1 28 TYR CG C 2.152 -5.992 -1.532 1.00 . A A . 29 TYR CG 1 1
20 41671 1 1 28 TYR CZ C 1.745 -7.657 0.659 1.00 . A A . 29 TYR CZ 1 1
20 41672 1 1 28 TYR H H 3.792 -6.721 -4.043 1.00 . A A . 29 TYR H 1 1
20 41673 1 1 28 TYR HA H 1.060 -6.316 -3.883 1.00 . A A . 29 TYR HA 1 1
20 41674 1 1 28 TYR HB2 H 3.424 -4.854 -2.772 1.00 . A A . 29 TYR HB2 1 1
20 41675 1 1 28 TYR HB3 H 1.814 -4.177 -2.557 1.00 . A A . 29 TYR HB3 1 1
20 41676 1 1 28 TYR HD1 H 0.025 -5.812 -1.569 1.00 . A A . 29 TYR HD1 1 1
20 41677 1 1 28 TYR HD2 H 4.226 -6.380 -1.221 1.00 . A A . 29 TYR HD2 1 1
20 41678 1 1 28 TYR HE1 H -0.341 -7.283 0.368 1.00 . A A . 29 TYR HE1 1 1
20 41679 1 1 28 TYR HE2 H 3.873 -7.853 0.716 1.00 . A A . 29 TYR HE2 1 1
20 41680 1 1 28 TYR HH H 0.605 -8.652 1.845 1.00 . A A . 29 TYR HH 1 1
20 41681 1 1 28 TYR N N 2.987 -6.568 -4.579 1.00 . A A . 29 TYR N 1 1
20 41682 1 1 28 TYR O O 2.457 -4.064 -5.727 1.00 . A A . 29 TYR O 1 1
20 41683 1 1 28 TYR OH O 1.544 -8.480 1.744 1.00 . A A . 29 TYR OH 1 1
20 41684 1 1 29 ARG C C -1.419 -2.556 -5.491 1.00 . A A . 30 ARG C 1 1
20 41685 1 1 29 ARG CA C -0.171 -3.241 -6.041 1.00 . A A . 30 ARG CA 1 1
20 41686 1 1 29 ARG CB C -0.468 -3.840 -7.417 1.00 . A A . 30 ARG CB 1 1
20 41687 1 1 29 ARG CD C -0.521 -3.258 -9.861 1.00 . A A . 30 ARG CD 1 1
20 41688 1 1 29 ARG CG C 0.250 -3.135 -8.556 1.00 . A A . 30 ARG CG 1 1
20 41689 1 1 29 ARG CZ C -2.271 -2.051 -11.095 1.00 . A A . 30 ARG CZ 1 1
20 41690 1 1 29 ARG H H -0.351 -4.744 -4.562 1.00 . A A . 30 ARG H 1 1
20 41691 1 1 29 ARG HA H 0.614 -2.506 -6.140 1.00 . A A . 30 ARG HA 1 1
20 41692 1 1 29 ARG HB2 H -0.167 -4.877 -7.418 1.00 . A A . 30 ARG HB2 1 1
20 41693 1 1 29 ARG HB3 H -1.531 -3.781 -7.599 1.00 . A A . 30 ARG HB3 1 1
20 41694 1 1 29 ARG HD2 H 0.180 -3.229 -10.682 1.00 . A A . 30 ARG HD2 1 1
20 41695 1 1 29 ARG HD3 H -1.043 -4.203 -9.868 1.00 . A A . 30 ARG HD3 1 1
20 41696 1 1 29 ARG HE H -1.564 -1.519 -9.307 1.00 . A A . 30 ARG HE 1 1
20 41697 1 1 29 ARG HG2 H 0.355 -2.088 -8.311 1.00 . A A . 30 ARG HG2 1 1
20 41698 1 1 29 ARG HG3 H 1.227 -3.578 -8.681 1.00 . A A . 30 ARG HG3 1 1
20 41699 1 1 29 ARG HH11 H -1.551 -3.691 -12.028 1.00 . A A . 30 ARG HH11 1 1
20 41700 1 1 29 ARG HH12 H -2.785 -2.831 -12.887 1.00 . A A . 30 ARG HH12 1 1
20 41701 1 1 29 ARG HH21 H -3.189 -0.378 -10.428 1.00 . A A . 30 ARG HH21 1 1
20 41702 1 1 29 ARG HH22 H -3.716 -0.946 -11.977 1.00 . A A . 30 ARG HH22 1 1
20 41703 1 1 29 ARG N N 0.298 -4.277 -5.129 1.00 . A A . 30 ARG N 1 1
20 41704 1 1 29 ARG NE N -1.491 -2.179 -10.027 1.00 . A A . 30 ARG NE 1 1
20 41705 1 1 29 ARG NH1 N -2.196 -2.930 -12.085 1.00 . A A . 30 ARG NH1 1 1
20 41706 1 1 29 ARG NH2 N -3.129 -1.042 -11.173 1.00 . A A . 30 ARG NH2 1 1
20 41707 1 1 29 ARG O O -2.011 -3.014 -4.512 1.00 . A A . 30 ARG O 1 1
20 41708 1 1 30 LEU C C -4.180 -1.642 -5.487 1.00 . A A . 31 LEU C 1 1
20 41709 1 1 30 LEU CA C -2.991 -0.710 -5.701 1.00 . A A . 31 LEU CA 1 1
20 41710 1 1 30 LEU CB C -3.345 0.356 -6.739 1.00 . A A . 31 LEU CB 1 1
20 41711 1 1 30 LEU CD1 C -1.704 2.225 -6.422 1.00 . A A . 31 LEU CD1 1 1
20 41712 1 1 30 LEU CD2 C -4.053 2.732 -7.117 1.00 . A A . 31 LEU CD2 1 1
20 41713 1 1 30 LEU CG C -3.161 1.809 -6.298 1.00 . A A . 31 LEU CG 1 1
20 41714 1 1 30 LEU H H -1.301 -1.143 -6.899 1.00 . A A . 31 LEU H 1 1
20 41715 1 1 30 LEU HA H -2.755 -0.225 -4.765 1.00 . A A . 31 LEU HA 1 1
20 41716 1 1 30 LEU HB2 H -2.721 0.193 -7.605 1.00 . A A . 31 LEU HB2 1 1
20 41717 1 1 30 LEU HB3 H -4.381 0.220 -7.012 1.00 . A A . 31 LEU HB3 1 1
20 41718 1 1 30 LEU HD11 H -1.649 3.267 -6.698 1.00 . A A . 31 LEU HD11 1 1
20 41719 1 1 30 LEU HD12 H -1.222 1.625 -7.180 1.00 . A A . 31 LEU HD12 1 1
20 41720 1 1 30 LEU HD13 H -1.205 2.077 -5.475 1.00 . A A . 31 LEU HD13 1 1
20 41721 1 1 30 LEU HD21 H -4.486 3.481 -6.471 1.00 . A A . 31 LEU HD21 1 1
20 41722 1 1 30 LEU HD22 H -4.841 2.154 -7.577 1.00 . A A . 31 LEU HD22 1 1
20 41723 1 1 30 LEU HD23 H -3.464 3.212 -7.885 1.00 . A A . 31 LEU HD23 1 1
20 41724 1 1 30 LEU HG H -3.447 1.902 -5.259 1.00 . A A . 31 LEU HG 1 1
20 41725 1 1 30 LEU N N -1.813 -1.459 -6.126 1.00 . A A . 31 LEU N 1 1
20 41726 1 1 30 LEU O O -5.018 -1.407 -4.616 1.00 . A A . 31 LEU O 1 1
20 41727 1 1 31 LYS C C -5.481 -4.168 -4.749 1.00 . A A . 32 LYS C 1 1
20 41728 1 1 31 LYS CA C -5.331 -3.670 -6.184 1.00 . A A . 32 LYS CA 1 1
20 41729 1 1 31 LYS CB C -5.075 -4.852 -7.121 1.00 . A A . 32 LYS CB 1 1
20 41730 1 1 31 LYS CD C -6.649 -6.789 -7.414 1.00 . A A . 32 LYS CD 1 1
20 41731 1 1 31 LYS CE C -7.964 -7.256 -8.017 1.00 . A A . 32 LYS CE 1 1
20 41732 1 1 31 LYS CG C -6.328 -5.359 -7.815 1.00 . A A . 32 LYS CG 1 1
20 41733 1 1 31 LYS H H -3.549 -2.834 -6.962 1.00 . A A . 32 LYS H 1 1
20 41734 1 1 31 LYS HA H -6.245 -3.179 -6.479 1.00 . A A . 32 LYS HA 1 1
20 41735 1 1 31 LYS HB2 H -4.366 -4.550 -7.877 1.00 . A A . 32 LYS HB2 1 1
20 41736 1 1 31 LYS HB3 H -4.652 -5.666 -6.549 1.00 . A A . 32 LYS HB3 1 1
20 41737 1 1 31 LYS HD2 H -5.857 -7.437 -7.759 1.00 . A A . 32 LYS HD2 1 1
20 41738 1 1 31 LYS HD3 H -6.716 -6.844 -6.336 1.00 . A A . 32 LYS HD3 1 1
20 41739 1 1 31 LYS HE2 H -8.592 -6.395 -8.188 1.00 . A A . 32 LYS HE2 1 1
20 41740 1 1 31 LYS HE3 H -7.760 -7.745 -8.958 1.00 . A A . 32 LYS HE3 1 1
20 41741 1 1 31 LYS HG2 H -7.160 -4.726 -7.546 1.00 . A A . 32 LYS HG2 1 1
20 41742 1 1 31 LYS HG3 H -6.175 -5.321 -8.885 1.00 . A A . 32 LYS HG3 1 1
20 41743 1 1 31 LYS HZ1 H -9.003 -7.716 -6.264 1.00 . A A . 32 LYS HZ1 1 1
20 41744 1 1 31 LYS HZ2 H -8.043 -8.983 -6.844 1.00 . A A . 32 LYS HZ2 1 1
20 41745 1 1 31 LYS HZ3 H -9.503 -8.608 -7.611 1.00 . A A . 32 LYS HZ3 1 1
20 41746 1 1 31 LYS N N -4.247 -2.700 -6.286 1.00 . A A . 32 LYS N 1 1
20 41747 1 1 31 LYS NZ N -8.678 -8.207 -7.121 1.00 . A A . 32 LYS NZ 1 1
20 41748 1 1 31 LYS O O -6.583 -4.179 -4.198 1.00 . A A . 32 LYS O 1 1
20 41749 1 1 32 HIS C C -4.777 -3.971 -1.804 1.00 . A A . 33 HIS C 1 1
20 41750 1 1 32 HIS CA C -4.375 -5.075 -2.778 1.00 . A A . 33 HIS CA 1 1
20 41751 1 1 32 HIS CB C -2.998 -5.624 -2.405 1.00 . A A . 33 HIS CB 1 1
20 41752 1 1 32 HIS CD2 C -2.912 -7.921 -3.607 1.00 . A A . 33 HIS CD2 1 1
20 41753 1 1 32 HIS CE1 C -1.196 -7.536 -4.914 1.00 . A A . 33 HIS CE1 1 1
20 41754 1 1 32 HIS CG C -2.487 -6.660 -3.359 1.00 . A A . 33 HIS CG 1 1
20 41755 1 1 32 HIS H H -3.520 -4.544 -4.642 1.00 . A A . 33 HIS H 1 1
20 41756 1 1 32 HIS HA H -5.100 -5.872 -2.719 1.00 . A A . 33 HIS HA 1 1
20 41757 1 1 32 HIS HB2 H -2.286 -4.812 -2.387 1.00 . A A . 33 HIS HB2 1 1
20 41758 1 1 32 HIS HB3 H -3.050 -6.073 -1.423 1.00 . A A . 33 HIS HB3 1 1
20 41759 1 1 32 HIS HD2 H -3.742 -8.424 -3.129 1.00 . A A . 33 HIS HD2 1 1
20 41760 1 1 32 HIS HE1 H -0.419 -7.660 -5.654 1.00 . A A . 33 HIS HE1 1 1
20 41761 1 1 32 HIS HE2 H -2.165 -9.372 -4.968 1.00 . A A . 33 HIS HE2 1 1
20 41762 1 1 32 HIS N N -4.368 -4.577 -4.150 1.00 . A A . 33 HIS N 1 1
20 41763 1 1 32 HIS ND1 N -1.411 -6.449 -4.195 1.00 . A A . 33 HIS ND1 1 1
20 41764 1 1 32 HIS NE2 N -2.094 -8.444 -4.577 1.00 . A A . 33 HIS NE2 1 1
20 41765 1 1 32 HIS O O -5.351 -4.312 -0.770 1.00 . A A . 33 HIS O 1 1
20 41766 1 1 33 ILE C C -6.374 -1.389 -1.193 1.00 . A A . 34 ILE C 1 1
20 41767 1 1 33 ILE CA C -4.866 -1.617 -1.195 1.00 . A A . 34 ILE CA 1 1
20 41768 1 1 33 ILE CB C -4.160 -0.305 -1.582 1.00 . A A . 34 ILE CB 1 1
20 41769 1 1 33 ILE CD1 C -1.894 0.691 -2.175 1.00 . A A . 34 ILE CD1 1 1
20 41770 1 1 33 ILE CG1 C -2.686 -0.567 -1.898 1.00 . A A . 34 ILE CG1 1 1
20 41771 1 1 33 ILE CG2 C -4.294 0.718 -0.464 1.00 . A A . 34 ILE CG2 1 1
20 41772 1 1 33 ILE H H -4.042 -2.496 -2.935 1.00 . A A . 34 ILE H 1 1
20 41773 1 1 33 ILE HA H -4.553 -1.891 -0.198 1.00 . A A . 34 ILE HA 1 1
20 41774 1 1 33 ILE HB H -4.644 0.093 -2.461 1.00 . A A . 34 ILE HB 1 1
20 41775 1 1 33 ILE HD11 H -2.506 1.385 -2.736 1.00 . A A . 34 ILE HD11 1 1
20 41776 1 1 33 ILE HD12 H -1.601 1.146 -1.241 1.00 . A A . 34 ILE HD12 1 1
20 41777 1 1 33 ILE HD13 H -1.014 0.445 -2.749 1.00 . A A . 34 ILE HD13 1 1
20 41778 1 1 33 ILE HG12 H -2.229 -1.069 -1.060 1.00 . A A . 34 ILE HG12 1 1
20 41779 1 1 33 ILE HG13 H -2.619 -1.201 -2.771 1.00 . A A . 34 ILE HG13 1 1
20 41780 1 1 33 ILE HG21 H -3.443 0.643 0.196 1.00 . A A . 34 ILE HG21 1 1
20 41781 1 1 33 ILE HG22 H -4.333 1.710 -0.889 1.00 . A A . 34 ILE HG22 1 1
20 41782 1 1 33 ILE HG23 H -5.199 0.527 0.092 1.00 . A A . 34 ILE HG23 1 1
20 41783 1 1 33 ILE N N -4.501 -2.705 -2.095 1.00 . A A . 34 ILE N 1 1
20 41784 1 1 33 ILE O O -6.968 -1.103 -0.154 1.00 . A A . 34 ILE O 1 1
20 41785 1 1 34 VAL C C -9.196 -2.329 -1.641 1.00 . A A . 35 VAL C 1 1
20 41786 1 1 34 VAL CA C -8.428 -1.329 -2.499 1.00 . A A . 35 VAL CA 1 1
20 41787 1 1 34 VAL CB C -8.880 -1.474 -3.964 1.00 . A A . 35 VAL CB 1 1
20 41788 1 1 34 VAL CG1 C -10.388 -1.314 -4.076 1.00 . A A . 35 VAL CG1 1 1
20 41789 1 1 34 VAL CG2 C -8.160 -0.463 -4.845 1.00 . A A . 35 VAL CG2 1 1
20 41790 1 1 34 VAL H H -6.461 -1.748 -3.159 1.00 . A A . 35 VAL H 1 1
20 41791 1 1 34 VAL HA H -8.666 -0.328 -2.168 1.00 . A A . 35 VAL HA 1 1
20 41792 1 1 34 VAL HB H -8.619 -2.466 -4.304 1.00 . A A . 35 VAL HB 1 1
20 41793 1 1 34 VAL HG11 H -10.874 -2.188 -3.670 1.00 . A A . 35 VAL HG11 1 1
20 41794 1 1 34 VAL HG12 H -10.699 -0.438 -3.525 1.00 . A A . 35 VAL HG12 1 1
20 41795 1 1 34 VAL HG13 H -10.661 -1.201 -5.116 1.00 . A A . 35 VAL HG13 1 1
20 41796 1 1 34 VAL HG21 H -7.738 0.316 -4.229 1.00 . A A . 35 VAL HG21 1 1
20 41797 1 1 34 VAL HG22 H -7.371 -0.959 -5.390 1.00 . A A . 35 VAL HG22 1 1
20 41798 1 1 34 VAL HG23 H -8.862 -0.030 -5.543 1.00 . A A . 35 VAL HG23 1 1
20 41799 1 1 34 VAL N N -6.989 -1.519 -2.365 1.00 . A A . 35 VAL N 1 1
20 41800 1 1 34 VAL O O -10.140 -1.965 -0.941 1.00 . A A . 35 VAL O 1 1
20 41801 1 1 35 TRP C C -9.282 -4.392 0.570 1.00 . A A . 36 TRP C 1 1
20 41802 1 1 35 TRP CA C -9.432 -4.643 -0.927 1.00 . A A . 36 TRP CA 1 1
20 41803 1 1 35 TRP CB C -8.843 -6.007 -1.290 1.00 . A A . 36 TRP CB 1 1
20 41804 1 1 35 TRP CD1 C -10.568 -7.863 -0.903 1.00 . A A . 36 TRP CD1 1 1
20 41805 1 1 35 TRP CD2 C -9.026 -7.688 0.712 1.00 . A A . 36 TRP CD2 1 1
20 41806 1 1 35 TRP CE2 C -9.905 -8.736 1.043 1.00 . A A . 36 TRP CE2 1 1
20 41807 1 1 35 TRP CE3 C -7.972 -7.394 1.581 1.00 . A A . 36 TRP CE3 1 1
20 41808 1 1 35 TRP CG C -9.466 -7.143 -0.537 1.00 . A A . 36 TRP CG 1 1
20 41809 1 1 35 TRP CH2 C -8.723 -9.179 3.039 1.00 . A A . 36 TRP CH2 1 1
20 41810 1 1 35 TRP CZ2 C -9.763 -9.488 2.206 1.00 . A A . 36 TRP CZ2 1 1
20 41811 1 1 35 TRP CZ3 C -7.831 -8.141 2.736 1.00 . A A . 36 TRP CZ3 1 1
20 41812 1 1 35 TRP H H -8.024 -3.818 -2.277 1.00 . A A . 36 TRP H 1 1
20 41813 1 1 35 TRP HA H -10.483 -4.637 -1.178 1.00 . A A . 36 TRP HA 1 1
20 41814 1 1 35 TRP HB2 H -8.988 -6.186 -2.344 1.00 . A A . 36 TRP HB2 1 1
20 41815 1 1 35 TRP HB3 H -7.784 -6.003 -1.072 1.00 . A A . 36 TRP HB3 1 1
20 41816 1 1 35 TRP HD1 H -11.134 -7.690 -1.805 1.00 . A A . 36 TRP HD1 1 1
20 41817 1 1 35 TRP HE1 H -11.578 -9.465 0.006 1.00 . A A . 36 TRP HE1 1 1
20 41818 1 1 35 TRP HE3 H -7.274 -6.599 1.364 1.00 . A A . 36 TRP HE3 1 1
20 41819 1 1 35 TRP HH2 H -8.576 -9.735 3.951 1.00 . A A . 36 TRP HH2 1 1
20 41820 1 1 35 TRP HZ2 H -10.442 -10.291 2.454 1.00 . A A . 36 TRP HZ2 1 1
20 41821 1 1 35 TRP HZ3 H -7.023 -7.928 3.419 1.00 . A A . 36 TRP HZ3 1 1
20 41822 1 1 35 TRP N N -8.783 -3.590 -1.699 1.00 . A A . 36 TRP N 1 1
20 41823 1 1 35 TRP NE1 N -10.838 -8.822 0.043 1.00 . A A . 36 TRP NE1 1 1
20 41824 1 1 35 TRP O O -10.149 -4.762 1.360 1.00 . A A . 36 TRP O 1 1
20 41825 1 1 36 ALA C C -8.809 -2.327 2.847 1.00 . A A . 37 ALA C 1 1
20 41826 1 1 36 ALA CA C -7.914 -3.459 2.353 1.00 . A A . 37 ALA CA 1 1
20 41827 1 1 36 ALA CB C -6.449 -3.100 2.551 1.00 . A A . 37 ALA CB 1 1
20 41828 1 1 36 ALA H H -7.522 -3.491 0.273 1.00 . A A . 37 ALA H 1 1
20 41829 1 1 36 ALA HA H -8.123 -4.347 2.931 1.00 . A A . 37 ALA HA 1 1
20 41830 1 1 36 ALA HB1 H -6.323 -2.615 3.507 1.00 . A A . 37 ALA HB1 1 1
20 41831 1 1 36 ALA HB2 H -5.853 -4.000 2.521 1.00 . A A . 37 ALA HB2 1 1
20 41832 1 1 36 ALA HB3 H -6.132 -2.433 1.763 1.00 . A A . 37 ALA HB3 1 1
20 41833 1 1 36 ALA N N -8.177 -3.761 0.951 1.00 . A A . 37 ALA N 1 1
20 41834 1 1 36 ALA O O -9.509 -2.468 3.849 1.00 . A A . 37 ALA O 1 1
20 41835 1 1 37 ALA C C -11.049 -0.442 2.706 1.00 . A A . 38 ALA C 1 1
20 41836 1 1 37 ALA CA C -9.590 -0.048 2.503 1.00 . A A . 38 ALA CA 1 1
20 41837 1 1 37 ALA CB C -9.476 1.034 1.440 1.00 . A A . 38 ALA CB 1 1
20 41838 1 1 37 ALA H H -8.202 -1.151 1.348 1.00 . A A . 38 ALA H 1 1
20 41839 1 1 37 ALA HA H -9.203 0.351 3.430 1.00 . A A . 38 ALA HA 1 1
20 41840 1 1 37 ALA HB1 H -9.954 0.698 0.532 1.00 . A A . 38 ALA HB1 1 1
20 41841 1 1 37 ALA HB2 H -9.961 1.934 1.790 1.00 . A A . 38 ALA HB2 1 1
20 41842 1 1 37 ALA HB3 H -8.435 1.238 1.244 1.00 . A A . 38 ALA HB3 1 1
20 41843 1 1 37 ALA N N -8.781 -1.204 2.137 1.00 . A A . 38 ALA N 1 1
20 41844 1 1 37 ALA O O -11.720 0.064 3.605 1.00 . A A . 38 ALA O 1 1
20 41845 1 1 38 ASN C C -13.220 -2.358 3.340 1.00 . A A . 39 ASN C 1 1
20 41846 1 1 38 ASN CA C -12.916 -1.809 1.950 1.00 . A A . 39 ASN CA 1 1
20 41847 1 1 38 ASN CB C -13.184 -2.884 0.895 1.00 . A A . 39 ASN CB 1 1
20 41848 1 1 38 ASN CG C -14.633 -3.330 0.877 1.00 . A A . 39 ASN CG 1 1
20 41849 1 1 38 ASN H H -10.951 -1.716 1.166 1.00 . A A . 39 ASN H 1 1
20 41850 1 1 38 ASN HA H -13.560 -0.963 1.760 1.00 . A A . 39 ASN HA 1 1
20 41851 1 1 38 ASN HB2 H -12.937 -2.491 -0.082 1.00 . A A . 39 ASN HB2 1 1
20 41852 1 1 38 ASN HB3 H -12.564 -3.744 1.099 1.00 . A A . 39 ASN HB3 1 1
20 41853 1 1 38 ASN HD21 H -14.075 -5.234 1.017 1.00 . A A . 39 ASN HD21 1 1
20 41854 1 1 38 ASN HD22 H -15.779 -4.953 0.946 1.00 . A A . 39 ASN HD22 1 1
20 41855 1 1 38 ASN N N -11.535 -1.348 1.863 1.00 . A A . 39 ASN N 1 1
20 41856 1 1 38 ASN ND2 N -14.851 -4.637 0.954 1.00 . A A . 39 ASN ND2 1 1
20 41857 1 1 38 ASN O O -14.332 -2.209 3.849 1.00 . A A . 39 ASN O 1 1
20 41858 1 1 38 ASN OD1 O -15.546 -2.508 0.796 1.00 . A A . 39 ASN OD1 1 1
20 41859 1 1 39 LYS C C -12.410 -2.468 6.344 1.00 . A A . 40 LYS C 1 1
20 41860 1 1 39 LYS CA C -12.384 -3.562 5.283 1.00 . A A . 40 LYS CA 1 1
20 41861 1 1 39 LYS CB C -11.250 -4.547 5.578 1.00 . A A . 40 LYS CB 1 1
20 41862 1 1 39 LYS CD C -12.299 -6.734 4.920 1.00 . A A . 40 LYS CD 1 1
20 41863 1 1 39 LYS CE C -13.645 -7.339 5.286 1.00 . A A . 40 LYS CE 1 1
20 41864 1 1 39 LYS CG C -11.733 -5.904 6.061 1.00 . A A . 40 LYS CG 1 1
20 41865 1 1 39 LYS H H -11.362 -3.079 3.493 1.00 . A A . 40 LYS H 1 1
20 41866 1 1 39 LYS HA H -13.324 -4.093 5.307 1.00 . A A . 40 LYS HA 1 1
20 41867 1 1 39 LYS HB2 H -10.673 -4.693 4.676 1.00 . A A . 40 LYS HB2 1 1
20 41868 1 1 39 LYS HB3 H -10.610 -4.123 6.339 1.00 . A A . 40 LYS HB3 1 1
20 41869 1 1 39 LYS HD2 H -12.425 -6.101 4.054 1.00 . A A . 40 LYS HD2 1 1
20 41870 1 1 39 LYS HD3 H -11.606 -7.531 4.688 1.00 . A A . 40 LYS HD3 1 1
20 41871 1 1 39 LYS HE2 H -13.488 -8.344 5.646 1.00 . A A . 40 LYS HE2 1 1
20 41872 1 1 39 LYS HE3 H -14.092 -6.742 6.068 1.00 . A A . 40 LYS HE3 1 1
20 41873 1 1 39 LYS HG2 H -10.901 -6.436 6.500 1.00 . A A . 40 LYS HG2 1 1
20 41874 1 1 39 LYS HG3 H -12.503 -5.758 6.804 1.00 . A A . 40 LYS HG3 1 1
20 41875 1 1 39 LYS HZ1 H -15.557 -7.396 4.446 1.00 . A A . 40 LYS HZ1 1 1
20 41876 1 1 39 LYS HZ2 H -14.390 -8.234 3.553 1.00 . A A . 40 LYS HZ2 1 1
20 41877 1 1 39 LYS HZ3 H -14.427 -6.544 3.519 1.00 . A A . 40 LYS HZ3 1 1
20 41878 1 1 39 LYS N N -12.226 -2.992 3.950 1.00 . A A . 40 LYS N 1 1
20 41879 1 1 39 LYS NZ N -14.570 -7.381 4.119 1.00 . A A . 40 LYS NZ 1 1
20 41880 1 1 39 LYS O O -13.257 -2.474 7.238 1.00 . A A . 40 LYS O 1 1
20 41881 1 1 40 LEU C C -12.743 0.270 7.339 1.00 . A A . 41 LEU C 1 1
20 41882 1 1 40 LEU CA C -11.392 -0.423 7.189 1.00 . A A . 41 LEU CA 1 1
20 41883 1 1 40 LEU CB C -10.336 0.585 6.736 1.00 . A A . 41 LEU CB 1 1
20 41884 1 1 40 LEU CD1 C -8.061 1.037 5.785 1.00 . A A . 41 LEU CD1 1 1
20 41885 1 1 40 LEU CD2 C -8.293 -0.325 7.870 1.00 . A A . 41 LEU CD2 1 1
20 41886 1 1 40 LEU CG C -8.925 0.034 6.533 1.00 . A A . 41 LEU CG 1 1
20 41887 1 1 40 LEU H H -10.829 -1.575 5.505 1.00 . A A . 41 LEU H 1 1
20 41888 1 1 40 LEU HA H -11.103 -0.831 8.146 1.00 . A A . 41 LEU HA 1 1
20 41889 1 1 40 LEU HB2 H -10.663 1.010 5.800 1.00 . A A . 41 LEU HB2 1 1
20 41890 1 1 40 LEU HB3 H -10.282 1.365 7.483 1.00 . A A . 41 LEU HB3 1 1
20 41891 1 1 40 LEU HD11 H -8.647 1.512 5.013 1.00 . A A . 41 LEU HD11 1 1
20 41892 1 1 40 LEU HD12 H -7.221 0.527 5.337 1.00 . A A . 41 LEU HD12 1 1
20 41893 1 1 40 LEU HD13 H -7.700 1.786 6.476 1.00 . A A . 41 LEU HD13 1 1
20 41894 1 1 40 LEU HD21 H -8.904 -1.060 8.372 1.00 . A A . 41 LEU HD21 1 1
20 41895 1 1 40 LEU HD22 H -8.222 0.562 8.483 1.00 . A A . 41 LEU HD22 1 1
20 41896 1 1 40 LEU HD23 H -7.305 -0.727 7.705 1.00 . A A . 41 LEU HD23 1 1
20 41897 1 1 40 LEU HG H -8.980 -0.868 5.937 1.00 . A A . 41 LEU HG 1 1
20 41898 1 1 40 LEU N N -11.477 -1.527 6.239 1.00 . A A . 41 LEU N 1 1
20 41899 1 1 40 LEU O O -13.050 0.832 8.390 1.00 . A A . 41 LEU O 1 1
20 41900 1 1 41 ASP C C -15.845 0.023 7.127 1.00 . A A . 42 ASP C 1 1
20 41901 1 1 41 ASP CA C -14.865 0.846 6.296 1.00 . A A . 42 ASP CA 1 1
20 41902 1 1 41 ASP CB C -15.394 1.003 4.870 1.00 . A A . 42 ASP CB 1 1
20 41903 1 1 41 ASP CG C -16.689 1.790 4.816 1.00 . A A . 42 ASP CG 1 1
20 41904 1 1 41 ASP H H -13.244 -0.239 5.472 1.00 . A A . 42 ASP H 1 1
20 41905 1 1 41 ASP HA H -14.767 1.823 6.743 1.00 . A A . 42 ASP HA 1 1
20 41906 1 1 41 ASP HB2 H -14.656 1.519 4.273 1.00 . A A . 42 ASP HB2 1 1
20 41907 1 1 41 ASP HB3 H -15.571 0.023 4.449 1.00 . A A . 42 ASP HB3 1 1
20 41908 1 1 41 ASP N N -13.547 0.224 6.281 1.00 . A A . 42 ASP N 1 1
20 41909 1 1 41 ASP O O -16.475 0.537 8.052 1.00 . A A . 42 ASP O 1 1
20 41910 1 1 41 ASP OD1 O -17.756 1.197 5.084 1.00 . A A . 42 ASP OD1 1 1
20 41911 1 1 41 ASP OD2 O -16.636 2.998 4.507 1.00 . A A . 42 ASP OD2 1 1
20 41912 1 1 42 ARG C C -16.665 -2.042 9.014 1.00 . A A . 43 ARG C 1 1
20 41913 1 1 42 ARG CA C -16.871 -2.150 7.506 1.00 . A A . 43 ARG CA 1 1
20 41914 1 1 42 ARG CB C -16.655 -3.596 7.055 1.00 . A A . 43 ARG CB 1 1
20 41915 1 1 42 ARG CD C -18.659 -4.993 6.461 1.00 . A A . 43 ARG CD 1 1
20 41916 1 1 42 ARG CG C -17.597 -4.035 5.945 1.00 . A A . 43 ARG CG 1 1
20 41917 1 1 42 ARG CZ C -20.864 -4.866 7.540 1.00 . A A . 43 ARG CZ 1 1
20 41918 1 1 42 ARG H H -15.438 -1.609 6.046 1.00 . A A . 43 ARG H 1 1
20 41919 1 1 42 ARG HA H -17.883 -1.857 7.271 1.00 . A A . 43 ARG HA 1 1
20 41920 1 1 42 ARG HB2 H -15.641 -3.703 6.699 1.00 . A A . 43 ARG HB2 1 1
20 41921 1 1 42 ARG HB3 H -16.803 -4.251 7.901 1.00 . A A . 43 ARG HB3 1 1
20 41922 1 1 42 ARG HD2 H -19.096 -5.513 5.622 1.00 . A A . 43 ARG HD2 1 1
20 41923 1 1 42 ARG HD3 H -18.190 -5.707 7.122 1.00 . A A . 43 ARG HD3 1 1
20 41924 1 1 42 ARG HE H -19.564 -3.358 7.426 1.00 . A A . 43 ARG HE 1 1
20 41925 1 1 42 ARG HG2 H -18.084 -3.163 5.533 1.00 . A A . 43 ARG HG2 1 1
20 41926 1 1 42 ARG HG3 H -17.024 -4.527 5.174 1.00 . A A . 43 ARG HG3 1 1
20 41927 1 1 42 ARG HH11 H -20.413 -6.664 6.737 1.00 . A A . 43 ARG HH11 1 1
20 41928 1 1 42 ARG HH12 H -21.965 -6.561 7.502 1.00 . A A . 43 ARG HH12 1 1
20 41929 1 1 42 ARG HH21 H -21.604 -3.211 8.435 1.00 . A A . 43 ARG HH21 1 1
20 41930 1 1 42 ARG HH22 H -22.642 -4.596 8.466 1.00 . A A . 43 ARG HH22 1 1
20 41931 1 1 42 ARG N N -15.968 -1.257 6.792 1.00 . A A . 43 ARG N 1 1
20 41932 1 1 42 ARG NE N -19.717 -4.297 7.189 1.00 . A A . 43 ARG NE 1 1
20 41933 1 1 42 ARG NH1 N -21.100 -6.134 7.234 1.00 . A A . 43 ARG NH1 1 1
20 41934 1 1 42 ARG NH2 N -21.779 -4.167 8.202 1.00 . A A . 43 ARG NH2 1 1
20 41935 1 1 42 ARG O O -17.582 -2.292 9.797 1.00 . A A . 43 ARG O 1 1
20 41936 1 1 43 PHE C C -15.305 -0.080 11.286 1.00 . A A . 44 PHE C 1 1
20 41937 1 1 43 PHE CA C -15.127 -1.525 10.829 1.00 . A A . 44 PHE CA 1 1
20 41938 1 1 43 PHE CB C -13.691 -1.981 11.089 1.00 . A A . 44 PHE CB 1 1
20 41939 1 1 43 PHE CD1 C -14.280 -4.323 11.773 1.00 . A A . 44 PHE CD1 1 1
20 41940 1 1 43 PHE CD2 C -12.568 -4.016 10.143 1.00 . A A . 44 PHE CD2 1 1
20 41941 1 1 43 PHE CE1 C -14.115 -5.692 11.694 1.00 . A A . 44 PHE CE1 1 1
20 41942 1 1 43 PHE CE2 C -12.399 -5.385 10.058 1.00 . A A . 44 PHE CE2 1 1
20 41943 1 1 43 PHE CG C -13.510 -3.469 11.000 1.00 . A A . 44 PHE CG 1 1
20 41944 1 1 43 PHE CZ C -13.173 -6.225 10.834 1.00 . A A . 44 PHE CZ 1 1
20 41945 1 1 43 PHE H H -14.765 -1.480 8.743 1.00 . A A . 44 PHE H 1 1
20 41946 1 1 43 PHE HA H -15.803 -2.153 11.389 1.00 . A A . 44 PHE HA 1 1
20 41947 1 1 43 PHE HB2 H -13.037 -1.523 10.362 1.00 . A A . 44 PHE HB2 1 1
20 41948 1 1 43 PHE HB3 H -13.395 -1.668 12.080 1.00 . A A . 44 PHE HB3 1 1
20 41949 1 1 43 PHE HD1 H -15.018 -3.908 12.445 1.00 . A A . 44 PHE HD1 1 1
20 41950 1 1 43 PHE HD2 H -11.961 -3.360 9.534 1.00 . A A . 44 PHE HD2 1 1
20 41951 1 1 43 PHE HE1 H -14.722 -6.346 12.301 1.00 . A A . 44 PHE HE1 1 1
20 41952 1 1 43 PHE HE2 H -11.662 -5.797 9.385 1.00 . A A . 44 PHE HE2 1 1
20 41953 1 1 43 PHE HZ H -13.042 -7.294 10.770 1.00 . A A . 44 PHE HZ 1 1
20 41954 1 1 43 PHE N N -15.455 -1.666 9.415 1.00 . A A . 44 PHE N 1 1
20 41955 1 1 43 PHE O O -15.904 0.184 12.327 1.00 . A A . 44 PHE O 1 1
20 41956 1 1 44 GLY C C -13.638 3.042 10.484 1.00 . A A . 45 GLY C 1 1
20 41957 1 1 44 GLY CA C -14.886 2.260 10.841 1.00 . A A . 45 GLY CA 1 1
20 41958 1 1 44 GLY H H -14.309 0.584 9.681 1.00 . A A . 45 GLY H 1 1
20 41959 1 1 44 GLY HA2 H -15.727 2.683 10.311 1.00 . A A . 45 GLY HA2 1 1
20 41960 1 1 44 GLY HA3 H -15.061 2.348 11.902 1.00 . A A . 45 GLY HA3 1 1
20 41961 1 1 44 GLY N N -14.777 0.854 10.500 1.00 . A A . 45 GLY N 1 1
20 41962 1 1 44 GLY O O -13.718 4.134 9.922 1.00 . A A . 45 GLY O 1 1
20 41963 1 1 45 LEU C C -11.208 3.741 9.127 1.00 . A A . 46 LEU C 1 1
20 41964 1 1 45 LEU CA C -11.206 3.135 10.526 1.00 . A A . 46 LEU CA 1 1
20 41965 1 1 45 LEU CB C -10.055 2.135 10.659 1.00 . A A . 46 LEU CB 1 1
20 41966 1 1 45 LEU CD1 C -9.162 0.864 12.627 1.00 . A A . 46 LEU CD1 1 1
20 41967 1 1 45 LEU CD2 C -7.837 2.749 11.653 1.00 . A A . 46 LEU CD2 1 1
20 41968 1 1 45 LEU CG C -9.235 2.223 11.946 1.00 . A A . 46 LEU CG 1 1
20 41969 1 1 45 LEU H H -12.476 1.611 11.260 1.00 . A A . 46 LEU H 1 1
20 41970 1 1 45 LEU HA H -11.068 3.926 11.248 1.00 . A A . 46 LEU HA 1 1
20 41971 1 1 45 LEU HB2 H -10.473 1.142 10.600 1.00 . A A . 46 LEU HB2 1 1
20 41972 1 1 45 LEU HB3 H -9.385 2.292 9.826 1.00 . A A . 46 LEU HB3 1 1
20 41973 1 1 45 LEU HD11 H -9.384 0.090 11.909 1.00 . A A . 46 LEU HD11 1 1
20 41974 1 1 45 LEU HD12 H -9.882 0.826 13.431 1.00 . A A . 46 LEU HD12 1 1
20 41975 1 1 45 LEU HD13 H -8.170 0.714 13.026 1.00 . A A . 46 LEU HD13 1 1
20 41976 1 1 45 LEU HD21 H -7.140 1.925 11.629 1.00 . A A . 46 LEU HD21 1 1
20 41977 1 1 45 LEU HD22 H -7.546 3.445 12.425 1.00 . A A . 46 LEU HD22 1 1
20 41978 1 1 45 LEU HD23 H -7.835 3.251 10.696 1.00 . A A . 46 LEU HD23 1 1
20 41979 1 1 45 LEU HG H -9.716 2.912 12.627 1.00 . A A . 46 LEU HG 1 1
20 41980 1 1 45 LEU N N -12.478 2.482 10.813 1.00 . A A . 46 LEU N 1 1
20 41981 1 1 45 LEU O O -11.617 3.097 8.161 1.00 . A A . 46 LEU O 1 1
20 41982 1 1 46 ALA C C -9.570 5.126 6.871 1.00 . A A . 47 ALA C 1 1
20 41983 1 1 46 ALA CA C -10.693 5.676 7.744 1.00 . A A . 47 ALA CA 1 1
20 41984 1 1 46 ALA CB C -10.513 7.172 7.958 1.00 . A A . 47 ALA CB 1 1
20 41985 1 1 46 ALA H H -10.436 5.446 9.831 1.00 . A A . 47 ALA H 1 1
20 41986 1 1 46 ALA HA H -11.636 5.521 7.239 1.00 . A A . 47 ALA HA 1 1
20 41987 1 1 46 ALA HB1 H -10.972 7.459 8.892 1.00 . A A . 47 ALA HB1 1 1
20 41988 1 1 46 ALA HB2 H -9.458 7.406 7.989 1.00 . A A . 47 ALA HB2 1 1
20 41989 1 1 46 ALA HB3 H -10.979 7.710 7.147 1.00 . A A . 47 ALA HB3 1 1
20 41990 1 1 46 ALA N N -10.748 4.984 9.025 1.00 . A A . 47 ALA N 1 1
20 41991 1 1 46 ALA O O -8.462 4.886 7.348 1.00 . A A . 47 ALA O 1 1
20 41992 1 1 47 GLU C C -7.734 5.397 4.455 1.00 . A A . 48 GLU C 1 1
20 41993 1 1 47 GLU CA C -8.879 4.406 4.651 1.00 . A A . 48 GLU CA 1 1
20 41994 1 1 47 GLU CB C -9.537 4.100 3.303 1.00 . A A . 48 GLU CB 1 1
20 41995 1 1 47 GLU CD C -11.580 4.923 2.067 1.00 . A A . 48 GLU CD 1 1
20 41996 1 1 47 GLU CG C -10.246 5.294 2.687 1.00 . A A . 48 GLU CG 1 1
20 41997 1 1 47 GLU H H -10.766 5.141 5.268 1.00 . A A . 48 GLU H 1 1
20 41998 1 1 47 GLU HA H -8.481 3.492 5.063 1.00 . A A . 48 GLU HA 1 1
20 41999 1 1 47 GLU HB2 H -8.777 3.762 2.614 1.00 . A A . 48 GLU HB2 1 1
20 42000 1 1 47 GLU HB3 H -10.260 3.310 3.442 1.00 . A A . 48 GLU HB3 1 1
20 42001 1 1 47 GLU HG2 H -10.417 6.031 3.456 1.00 . A A . 48 GLU HG2 1 1
20 42002 1 1 47 GLU HG3 H -9.614 5.716 1.920 1.00 . A A . 48 GLU HG3 1 1
20 42003 1 1 47 GLU N N -9.865 4.930 5.589 1.00 . A A . 48 GLU N 1 1
20 42004 1 1 47 GLU O O -6.651 5.028 4.002 1.00 . A A . 48 GLU O 1 1
20 42005 1 1 47 GLU OE1 O -11.627 3.929 1.313 1.00 . A A . 48 GLU OE1 1 1
20 42006 1 1 47 GLU OE2 O -12.575 5.628 2.335 1.00 . A A . 48 GLU OE2 1 1
20 42007 1 1 48 SER C C -5.819 7.474 5.630 1.00 . A A . 49 SER C 1 1
20 42008 1 1 48 SER CA C -6.975 7.701 4.661 1.00 . A A . 49 SER CA 1 1
20 42009 1 1 48 SER CB C -7.599 9.076 4.905 1.00 . A A . 49 SER CB 1 1
20 42010 1 1 48 SER H H -8.866 6.888 5.157 1.00 . A A . 49 SER H 1 1
20 42011 1 1 48 SER HA H -6.596 7.661 3.650 1.00 . A A . 49 SER HA 1 1
20 42012 1 1 48 SER HB2 H -6.930 9.842 4.542 1.00 . A A . 49 SER HB2 1 1
20 42013 1 1 48 SER HB3 H -8.540 9.140 4.377 1.00 . A A . 49 SER HB3 1 1
20 42014 1 1 48 SER HG H -8.731 9.028 6.504 1.00 . A A . 49 SER HG 1 1
20 42015 1 1 48 SER N N -7.983 6.656 4.801 1.00 . A A . 49 SER N 1 1
20 42016 1 1 48 SER O O -4.772 8.114 5.526 1.00 . A A . 49 SER O 1 1
20 42017 1 1 48 SER OG O -7.833 9.292 6.286 1.00 . A A . 49 SER OG 1 1
20 42018 1 1 49 LEU C C -3.959 5.282 6.990 1.00 . A A . 50 LEU C 1 1
20 42019 1 1 49 LEU CA C -4.992 6.247 7.562 1.00 . A A . 50 LEU CA 1 1
20 42020 1 1 49 LEU CB C -5.631 5.645 8.815 1.00 . A A . 50 LEU CB 1 1
20 42021 1 1 49 LEU CD1 C -7.213 5.838 10.750 1.00 . A A . 50 LEU CD1 1 1
20 42022 1 1 49 LEU CD2 C -5.564 7.664 10.299 1.00 . A A . 50 LEU CD2 1 1
20 42023 1 1 49 LEU CG C -6.457 6.603 9.674 1.00 . A A . 50 LEU CG 1 1
20 42024 1 1 49 LEU H H -6.872 6.083 6.605 1.00 . A A . 50 LEU H 1 1
20 42025 1 1 49 LEU HA H -4.497 7.169 7.829 1.00 . A A . 50 LEU HA 1 1
20 42026 1 1 49 LEU HB2 H -6.278 4.840 8.502 1.00 . A A . 50 LEU HB2 1 1
20 42027 1 1 49 LEU HB3 H -4.837 5.247 9.431 1.00 . A A . 50 LEU HB3 1 1
20 42028 1 1 49 LEU HD11 H -7.702 6.537 11.412 1.00 . A A . 50 LEU HD11 1 1
20 42029 1 1 49 LEU HD12 H -6.521 5.231 11.314 1.00 . A A . 50 LEU HD12 1 1
20 42030 1 1 49 LEU HD13 H -7.954 5.202 10.286 1.00 . A A . 50 LEU HD13 1 1
20 42031 1 1 49 LEU HD21 H -5.676 8.592 9.761 1.00 . A A . 50 LEU HD21 1 1
20 42032 1 1 49 LEU HD22 H -4.534 7.341 10.251 1.00 . A A . 50 LEU HD22 1 1
20 42033 1 1 49 LEU HD23 H -5.847 7.810 11.332 1.00 . A A . 50 LEU HD23 1 1
20 42034 1 1 49 LEU HG H -7.183 7.103 9.047 1.00 . A A . 50 LEU HG 1 1
20 42035 1 1 49 LEU N N -6.017 6.560 6.573 1.00 . A A . 50 LEU N 1 1
20 42036 1 1 49 LEU O O -3.026 4.871 7.683 1.00 . A A . 50 LEU O 1 1
20 42037 1 1 50 LEU C C -1.953 4.740 4.594 1.00 . A A . 51 LEU C 1 1
20 42038 1 1 50 LEU CA C -3.210 4.010 5.055 1.00 . A A . 51 LEU CA 1 1
20 42039 1 1 50 LEU CB C -3.897 3.348 3.859 1.00 . A A . 51 LEU CB 1 1
20 42040 1 1 50 LEU CD1 C -5.751 1.817 3.148 1.00 . A A . 51 LEU CD1 1 1
20 42041 1 1 50 LEU CD2 C -3.649 0.866 4.112 1.00 . A A . 51 LEU CD2 1 1
20 42042 1 1 50 LEU CG C -4.624 2.033 4.147 1.00 . A A . 51 LEU CG 1 1
20 42043 1 1 50 LEU H H -4.890 5.285 5.222 1.00 . A A . 51 LEU H 1 1
20 42044 1 1 50 LEU HA H -2.928 3.246 5.766 1.00 . A A . 51 LEU HA 1 1
20 42045 1 1 50 LEU HB2 H -4.620 4.045 3.465 1.00 . A A . 51 LEU HB2 1 1
20 42046 1 1 50 LEU HB3 H -3.141 3.152 3.111 1.00 . A A . 51 LEU HB3 1 1
20 42047 1 1 50 LEU HD11 H -6.005 2.758 2.683 1.00 . A A . 51 LEU HD11 1 1
20 42048 1 1 50 LEU HD12 H -6.616 1.424 3.661 1.00 . A A . 51 LEU HD12 1 1
20 42049 1 1 50 LEU HD13 H -5.433 1.116 2.391 1.00 . A A . 51 LEU HD13 1 1
20 42050 1 1 50 LEU HD21 H -4.193 -0.054 3.956 1.00 . A A . 51 LEU HD21 1 1
20 42051 1 1 50 LEU HD22 H -3.116 0.815 5.051 1.00 . A A . 51 LEU HD22 1 1
20 42052 1 1 50 LEU HD23 H -2.944 1.008 3.306 1.00 . A A . 51 LEU HD23 1 1
20 42053 1 1 50 LEU HG H -5.059 2.077 5.136 1.00 . A A . 51 LEU HG 1 1
20 42054 1 1 50 LEU N N -4.129 4.925 5.722 1.00 . A A . 51 LEU N 1 1
20 42055 1 1 50 LEU O O -1.056 4.139 4.004 1.00 . A A . 51 LEU O 1 1
20 42056 1 1 51 GLU C C -0.044 7.419 5.710 1.00 . A A . 52 GLU C 1 1
20 42057 1 1 51 GLU CA C -0.747 6.851 4.481 1.00 . A A . 52 GLU CA 1 1
20 42058 1 1 51 GLU CB C -1.187 7.990 3.559 1.00 . A A . 52 GLU CB 1 1
20 42059 1 1 51 GLU CD C -2.374 10.220 3.595 1.00 . A A . 52 GLU CD 1 1
20 42060 1 1 51 GLU CG C -2.362 8.789 4.098 1.00 . A A . 52 GLU CG 1 1
20 42061 1 1 51 GLU H H -2.643 6.462 5.340 1.00 . A A . 52 GLU H 1 1
20 42062 1 1 51 GLU HA H -0.057 6.215 3.948 1.00 . A A . 52 GLU HA 1 1
20 42063 1 1 51 GLU HB2 H -0.355 8.665 3.418 1.00 . A A . 52 GLU HB2 1 1
20 42064 1 1 51 GLU HB3 H -1.469 7.575 2.603 1.00 . A A . 52 GLU HB3 1 1
20 42065 1 1 51 GLU HG2 H -3.279 8.308 3.789 1.00 . A A . 52 GLU HG2 1 1
20 42066 1 1 51 GLU HG3 H -2.309 8.801 5.176 1.00 . A A . 52 GLU HG3 1 1
20 42067 1 1 51 GLU N N -1.895 6.039 4.868 1.00 . A A . 52 GLU N 1 1
20 42068 1 1 51 GLU O O 0.458 8.542 5.688 1.00 . A A . 52 GLU O 1 1
20 42069 1 1 51 GLU OE1 O -1.471 10.580 2.812 1.00 . A A . 52 GLU OE1 1 1
20 42070 1 1 51 GLU OE2 O -3.286 10.979 3.986 1.00 . A A . 52 GLU OE2 1 1
20 42071 1 1 52 SER C C 0.807 5.879 8.972 1.00 . A A . 53 SER C 1 1
20 42072 1 1 52 SER CA C 0.625 7.059 8.023 1.00 . A A . 53 SER CA 1 1
20 42073 1 1 52 SER CB C -0.207 8.149 8.701 1.00 . A A . 53 SER CB 1 1
20 42074 1 1 52 SER H H -0.431 5.748 6.738 1.00 . A A . 53 SER H 1 1
20 42075 1 1 52 SER HA H 1.597 7.460 7.776 1.00 . A A . 53 SER HA 1 1
20 42076 1 1 52 SER HB2 H 0.356 9.070 8.717 1.00 . A A . 53 SER HB2 1 1
20 42077 1 1 52 SER HB3 H -1.123 8.297 8.146 1.00 . A A . 53 SER HB3 1 1
20 42078 1 1 52 SER HG H -0.353 8.529 10.617 1.00 . A A . 53 SER HG 1 1
20 42079 1 1 52 SER N N -0.012 6.633 6.783 1.00 . A A . 53 SER N 1 1
20 42080 1 1 52 SER O O -0.143 5.157 9.274 1.00 . A A . 53 SER O 1 1
20 42081 1 1 52 SER OG O -0.532 7.790 10.032 1.00 . A A . 53 SER OG 1 1
20 42082 1 1 53 LYS C C 1.388 4.595 11.543 1.00 . A A . 54 LYS C 1 1
20 42083 1 1 53 LYS CA C 2.346 4.598 10.357 1.00 . A A . 54 LYS CA 1 1
20 42084 1 1 53 LYS CB C 3.789 4.716 10.854 1.00 . A A . 54 LYS CB 1 1
20 42085 1 1 53 LYS CD C 5.619 6.208 11.710 1.00 . A A . 54 LYS CD 1 1
20 42086 1 1 53 LYS CE C 6.302 7.295 10.894 1.00 . A A . 54 LYS CE 1 1
20 42087 1 1 53 LYS CG C 4.142 6.100 11.370 1.00 . A A . 54 LYS CG 1 1
20 42088 1 1 53 LYS H H 2.753 6.298 9.163 1.00 . A A . 54 LYS H 1 1
20 42089 1 1 53 LYS HA H 2.235 3.669 9.817 1.00 . A A . 54 LYS HA 1 1
20 42090 1 1 53 LYS HB2 H 3.941 4.006 11.653 1.00 . A A . 54 LYS HB2 1 1
20 42091 1 1 53 LYS HB3 H 4.458 4.477 10.040 1.00 . A A . 54 LYS HB3 1 1
20 42092 1 1 53 LYS HD2 H 5.722 6.442 12.759 1.00 . A A . 54 LYS HD2 1 1
20 42093 1 1 53 LYS HD3 H 6.097 5.260 11.503 1.00 . A A . 54 LYS HD3 1 1
20 42094 1 1 53 LYS HE2 H 6.874 6.830 10.107 1.00 . A A . 54 LYS HE2 1 1
20 42095 1 1 53 LYS HE3 H 5.544 7.930 10.462 1.00 . A A . 54 LYS HE3 1 1
20 42096 1 1 53 LYS HG2 H 3.906 6.830 10.610 1.00 . A A . 54 LYS HG2 1 1
20 42097 1 1 53 LYS HG3 H 3.561 6.302 12.259 1.00 . A A . 54 LYS HG3 1 1
20 42098 1 1 53 LYS HZ1 H 7.458 7.618 12.604 1.00 . A A . 54 LYS HZ1 1 1
20 42099 1 1 53 LYS HZ2 H 6.750 9.023 11.980 1.00 . A A . 54 LYS HZ2 1 1
20 42100 1 1 53 LYS HZ3 H 8.086 8.334 11.206 1.00 . A A . 54 LYS HZ3 1 1
20 42101 1 1 53 LYS N N 2.036 5.689 9.440 1.00 . A A . 54 LYS N 1 1
20 42102 1 1 53 LYS NZ N 7.213 8.125 11.730 1.00 . A A . 54 LYS NZ 1 1
20 42103 1 1 53 LYS O O 0.828 3.557 11.897 1.00 . A A . 54 LYS O 1 1
20 42104 1 1 54 GLU C C -1.070 5.322 12.980 1.00 . A A . 55 GLU C 1 1
20 42105 1 1 54 GLU CA C 0.309 5.891 13.298 1.00 . A A . 55 GLU CA 1 1
20 42106 1 1 54 GLU CB C 0.185 7.360 13.711 1.00 . A A . 55 GLU CB 1 1
20 42107 1 1 54 GLU CD C 0.523 8.518 15.929 1.00 . A A . 55 GLU CD 1 1
20 42108 1 1 54 GLU CG C 1.179 7.777 14.782 1.00 . A A . 55 GLU CG 1 1
20 42109 1 1 54 GLU H H 1.676 6.553 11.823 1.00 . A A . 55 GLU H 1 1
20 42110 1 1 54 GLU HA H 0.737 5.332 14.116 1.00 . A A . 55 GLU HA 1 1
20 42111 1 1 54 GLU HB2 H 0.341 7.980 12.842 1.00 . A A . 55 GLU HB2 1 1
20 42112 1 1 54 GLU HB3 H -0.812 7.530 14.090 1.00 . A A . 55 GLU HB3 1 1
20 42113 1 1 54 GLU HG2 H 1.659 6.892 15.173 1.00 . A A . 55 GLU HG2 1 1
20 42114 1 1 54 GLU HG3 H 1.922 8.420 14.334 1.00 . A A . 55 GLU HG3 1 1
20 42115 1 1 54 GLU N N 1.201 5.762 12.151 1.00 . A A . 55 GLU N 1 1
20 42116 1 1 54 GLU O O -1.642 4.574 13.772 1.00 . A A . 55 GLU O 1 1
20 42117 1 1 54 GLU OE1 O -0.312 9.408 15.663 1.00 . A A . 55 GLU OE1 1 1
20 42118 1 1 54 GLU OE2 O 0.844 8.210 17.096 1.00 . A A . 55 GLU OE2 1 1
20 42119 1 1 55 GLY C C -2.941 3.696 11.236 1.00 . A A . 56 GLY C 1 1
20 42120 1 1 55 GLY CA C -2.908 5.201 11.413 1.00 . A A . 56 GLY CA 1 1
20 42121 1 1 55 GLY H H -1.097 6.283 11.224 1.00 . A A . 56 GLY H 1 1
20 42122 1 1 55 GLY HA2 H -3.629 5.481 12.165 1.00 . A A . 56 GLY HA2 1 1
20 42123 1 1 55 GLY HA3 H -3.179 5.668 10.476 1.00 . A A . 56 GLY HA3 1 1
20 42124 1 1 55 GLY N N -1.599 5.684 11.815 1.00 . A A . 56 GLY N 1 1
20 42125 1 1 55 GLY O O -3.898 3.037 11.645 1.00 . A A . 56 GLY O 1 1
20 42126 1 1 56 CYS C C -1.605 0.961 11.700 1.00 . A A . 57 CYS C 1 1
20 42127 1 1 56 CYS CA C -1.811 1.714 10.390 1.00 . A A . 57 CYS CA 1 1
20 42128 1 1 56 CYS CB C -0.669 1.399 9.422 1.00 . A A . 57 CYS CB 1 1
20 42129 1 1 56 CYS H H -1.165 3.727 10.319 1.00 . A A . 57 CYS H 1 1
20 42130 1 1 56 CYS HA H -2.743 1.394 9.949 1.00 . A A . 57 CYS HA 1 1
20 42131 1 1 56 CYS HB2 H 0.033 2.220 9.428 1.00 . A A . 57 CYS HB2 1 1
20 42132 1 1 56 CYS HB3 H -0.166 0.503 9.751 1.00 . A A . 57 CYS HB3 1 1
20 42133 1 1 56 CYS HG H -2.485 1.449 7.634 1.00 . A A . 57 CYS HG 1 1
20 42134 1 1 56 CYS N N -1.897 3.151 10.623 1.00 . A A . 57 CYS N 1 1
20 42135 1 1 56 CYS O O -2.039 -0.181 11.846 1.00 . A A . 57 CYS O 1 1
20 42136 1 1 56 CYS SG S -1.199 1.141 7.713 1.00 . A A . 57 CYS SG 1 1
20 42137 1 1 57 GLN C C -1.974 0.634 14.653 1.00 . A A . 58 GLN C 1 1
20 42138 1 1 57 GLN CA C -0.673 1.001 13.949 1.00 . A A . 58 GLN CA 1 1
20 42139 1 1 57 GLN CB C 0.145 1.952 14.824 1.00 . A A . 58 GLN CB 1 1
20 42140 1 1 57 GLN CD C 1.930 2.201 16.593 1.00 . A A . 58 GLN CD 1 1
20 42141 1 1 57 GLN CG C 1.180 1.247 15.685 1.00 . A A . 58 GLN CG 1 1
20 42142 1 1 57 GLN H H -0.619 2.518 12.473 1.00 . A A . 58 GLN H 1 1
20 42143 1 1 57 GLN HA H -0.103 0.100 13.780 1.00 . A A . 58 GLN HA 1 1
20 42144 1 1 57 GLN HB2 H 0.658 2.657 14.187 1.00 . A A . 58 GLN HB2 1 1
20 42145 1 1 57 GLN HB3 H -0.527 2.490 15.475 1.00 . A A . 58 GLN HB3 1 1
20 42146 1 1 57 GLN HE21 H 1.758 0.927 18.111 1.00 . A A . 58 GLN HE21 1 1
20 42147 1 1 57 GLN HE22 H 2.594 2.400 18.457 1.00 . A A . 58 GLN HE22 1 1
20 42148 1 1 57 GLN HG2 H 0.681 0.510 16.295 1.00 . A A . 58 GLN HG2 1 1
20 42149 1 1 57 GLN HG3 H 1.892 0.754 15.039 1.00 . A A . 58 GLN HG3 1 1
20 42150 1 1 57 GLN N N -0.939 1.610 12.650 1.00 . A A . 58 GLN N 1 1
20 42151 1 1 57 GLN NE2 N 2.113 1.803 17.848 1.00 . A A . 58 GLN NE2 1 1
20 42152 1 1 57 GLN O O -2.082 -0.429 15.268 1.00 . A A . 58 GLN O 1 1
20 42153 1 1 57 GLN OE1 O 2.341 3.282 16.174 1.00 . A A . 58 GLN OE1 1 1
20 42154 1 1 58 LYS C C -5.015 0.174 14.481 1.00 . A A . 59 LYS C 1 1
20 42155 1 1 58 LYS CA C -4.256 1.289 15.192 1.00 . A A . 59 LYS CA 1 1
20 42156 1 1 58 LYS CB C -5.087 2.575 15.181 1.00 . A A . 59 LYS CB 1 1
20 42157 1 1 58 LYS CD C -6.143 4.429 16.505 1.00 . A A . 59 LYS CD 1 1
20 42158 1 1 58 LYS CE C -6.873 4.611 17.828 1.00 . A A . 59 LYS CE 1 1
20 42159 1 1 58 LYS CG C -5.209 3.232 16.545 1.00 . A A . 59 LYS CG 1 1
20 42160 1 1 58 LYS H H -2.814 2.348 14.061 1.00 . A A . 59 LYS H 1 1
20 42161 1 1 58 LYS HA H -4.081 0.993 16.215 1.00 . A A . 59 LYS HA 1 1
20 42162 1 1 58 LYS HB2 H -4.627 3.281 14.505 1.00 . A A . 59 LYS HB2 1 1
20 42163 1 1 58 LYS HB3 H -6.081 2.344 14.826 1.00 . A A . 59 LYS HB3 1 1
20 42164 1 1 58 LYS HD2 H -5.567 5.318 16.300 1.00 . A A . 59 LYS HD2 1 1
20 42165 1 1 58 LYS HD3 H -6.872 4.281 15.720 1.00 . A A . 59 LYS HD3 1 1
20 42166 1 1 58 LYS HE2 H -7.683 5.308 17.684 1.00 . A A . 59 LYS HE2 1 1
20 42167 1 1 58 LYS HE3 H -7.271 3.656 18.138 1.00 . A A . 59 LYS HE3 1 1
20 42168 1 1 58 LYS HG2 H -5.596 2.510 17.249 1.00 . A A . 59 LYS HG2 1 1
20 42169 1 1 58 LYS HG3 H -4.230 3.561 16.865 1.00 . A A . 59 LYS HG3 1 1
20 42170 1 1 58 LYS HZ1 H -6.149 6.141 19.052 1.00 . A A . 59 LYS HZ1 1 1
20 42171 1 1 58 LYS HZ2 H -4.977 5.005 18.610 1.00 . A A . 59 LYS HZ2 1 1
20 42172 1 1 58 LYS HZ3 H -6.133 4.615 19.781 1.00 . A A . 59 LYS HZ3 1 1
20 42173 1 1 58 LYS N N -2.961 1.520 14.563 1.00 . A A . 59 LYS N 1 1
20 42174 1 1 58 LYS NZ N -5.970 5.129 18.893 1.00 . A A . 59 LYS NZ 1 1
20 42175 1 1 58 LYS O O -5.953 -0.402 15.033 1.00 . A A . 59 LYS O 1 1
20 42176 1 1 59 ILE C C -4.786 -2.556 12.919 1.00 . A A . 60 ILE C 1 1
20 42177 1 1 59 ILE CA C -5.245 -1.174 12.469 1.00 . A A . 60 ILE CA 1 1
20 42178 1 1 59 ILE CB C -4.952 -1.011 10.966 1.00 . A A . 60 ILE CB 1 1
20 42179 1 1 59 ILE CD1 C -5.047 0.657 9.044 1.00 . A A . 60 ILE CD1 1 1
20 42180 1 1 59 ILE CG1 C -5.446 0.350 10.472 1.00 . A A . 60 ILE CG1 1 1
20 42181 1 1 59 ILE CG2 C -5.600 -2.136 10.174 1.00 . A A . 60 ILE CG2 1 1
20 42182 1 1 59 ILE H H -3.852 0.368 12.867 1.00 . A A . 60 ILE H 1 1
20 42183 1 1 59 ILE HA H -6.313 -1.095 12.616 1.00 . A A . 60 ILE HA 1 1
20 42184 1 1 59 ILE HB H -3.884 -1.072 10.821 1.00 . A A . 60 ILE HB 1 1
20 42185 1 1 59 ILE HD11 H -4.719 1.684 8.976 1.00 . A A . 60 ILE HD11 1 1
20 42186 1 1 59 ILE HD12 H -4.241 0.001 8.748 1.00 . A A . 60 ILE HD12 1 1
20 42187 1 1 59 ILE HD13 H -5.894 0.505 8.393 1.00 . A A . 60 ILE HD13 1 1
20 42188 1 1 59 ILE HG12 H -6.523 0.376 10.527 1.00 . A A . 60 ILE HG12 1 1
20 42189 1 1 59 ILE HG13 H -5.038 1.124 11.105 1.00 . A A . 60 ILE HG13 1 1
20 42190 1 1 59 ILE HG21 H -6.658 -2.166 10.392 1.00 . A A . 60 ILE HG21 1 1
20 42191 1 1 59 ILE HG22 H -5.458 -1.962 9.117 1.00 . A A . 60 ILE HG22 1 1
20 42192 1 1 59 ILE HG23 H -5.149 -3.077 10.449 1.00 . A A . 60 ILE HG23 1 1
20 42193 1 1 59 ILE N N -4.604 -0.126 13.253 1.00 . A A . 60 ILE N 1 1
20 42194 1 1 59 ILE O O -5.588 -3.485 13.027 1.00 . A A . 60 ILE O 1 1
20 42195 1 1 60 LEU C C -3.521 -4.387 14.954 1.00 . A A . 61 LEU C 1 1
20 42196 1 1 60 LEU CA C -2.922 -3.956 13.619 1.00 . A A . 61 LEU CA 1 1
20 42197 1 1 60 LEU CB C -1.401 -3.841 13.744 1.00 . A A . 61 LEU CB 1 1
20 42198 1 1 60 LEU CD1 C 0.868 -3.643 12.697 1.00 . A A . 61 LEU CD1 1 1
20 42199 1 1 60 LEU CD2 C -0.970 -4.826 11.480 1.00 . A A . 61 LEU CD2 1 1
20 42200 1 1 60 LEU CG C -0.629 -3.690 12.434 1.00 . A A . 61 LEU CG 1 1
20 42201 1 1 60 LEU H H -2.899 -1.911 13.073 1.00 . A A . 61 LEU H 1 1
20 42202 1 1 60 LEU HA H -3.158 -4.701 12.875 1.00 . A A . 61 LEU HA 1 1
20 42203 1 1 60 LEU HB2 H -1.184 -2.980 14.357 1.00 . A A . 61 LEU HB2 1 1
20 42204 1 1 60 LEU HB3 H -1.043 -4.733 14.240 1.00 . A A . 61 LEU HB3 1 1
20 42205 1 1 60 LEU HD11 H 1.075 -2.923 13.474 1.00 . A A . 61 LEU HD11 1 1
20 42206 1 1 60 LEU HD12 H 1.384 -3.357 11.793 1.00 . A A . 61 LEU HD12 1 1
20 42207 1 1 60 LEU HD13 H 1.208 -4.620 13.012 1.00 . A A . 61 LEU HD13 1 1
20 42208 1 1 60 LEU HD21 H -0.355 -4.749 10.595 1.00 . A A . 61 LEU HD21 1 1
20 42209 1 1 60 LEU HD22 H -2.011 -4.761 11.201 1.00 . A A . 61 LEU HD22 1 1
20 42210 1 1 60 LEU HD23 H -0.786 -5.772 11.966 1.00 . A A . 61 LEU HD23 1 1
20 42211 1 1 60 LEU HG H -0.913 -2.759 11.961 1.00 . A A . 61 LEU HG 1 1
20 42212 1 1 60 LEU N N -3.489 -2.687 13.179 1.00 . A A . 61 LEU N 1 1
20 42213 1 1 60 LEU O O -3.829 -5.563 15.158 1.00 . A A . 61 LEU O 1 1
20 42214 1 1 61 THR C C -5.710 -4.144 17.065 1.00 . A A . 62 THR C 1 1
20 42215 1 1 61 THR CA C -4.253 -3.709 17.173 1.00 . A A . 62 THR CA 1 1
20 42216 1 1 61 THR CB C -4.163 -2.479 18.097 1.00 . A A . 62 THR CB 1 1
20 42217 1 1 61 THR CG2 C -5.439 -1.653 18.024 1.00 . A A . 62 THR CG2 1 1
20 42218 1 1 61 THR H H -3.423 -2.512 15.637 1.00 . A A . 62 THR H 1 1
20 42219 1 1 61 THR HA H -3.680 -4.510 17.618 1.00 . A A . 62 THR HA 1 1
20 42220 1 1 61 THR HB H -3.336 -1.864 17.774 1.00 . A A . 62 THR HB 1 1
20 42221 1 1 61 THR HG1 H -3.301 -3.617 19.458 1.00 . A A . 62 THR HG1 1 1
20 42222 1 1 61 THR HG21 H -5.711 -1.502 16.989 1.00 . A A . 62 THR HG21 1 1
20 42223 1 1 61 THR HG22 H -5.277 -0.697 18.498 1.00 . A A . 62 THR HG22 1 1
20 42224 1 1 61 THR HG23 H -6.236 -2.177 18.530 1.00 . A A . 62 THR HG23 1 1
20 42225 1 1 61 THR N N -3.688 -3.429 15.860 1.00 . A A . 62 THR N 1 1
20 42226 1 1 61 THR O O -6.198 -4.924 17.883 1.00 . A A . 62 THR O 1 1
20 42227 1 1 61 THR OG1 O -3.936 -2.897 19.447 1.00 . A A . 62 THR OG1 1 1
20 42228 1 1 62 VAL C C -7.942 -5.340 15.170 1.00 . A A . 63 VAL C 1 1
20 42229 1 1 62 VAL CA C -7.802 -3.973 15.832 1.00 . A A . 63 VAL CA 1 1
20 42230 1 1 62 VAL CB C -8.504 -2.918 14.958 1.00 . A A . 63 VAL CB 1 1
20 42231 1 1 62 VAL CG1 C -9.920 -3.362 14.619 1.00 . A A . 63 VAL CG1 1 1
20 42232 1 1 62 VAL CG2 C -8.515 -1.568 15.659 1.00 . A A . 63 VAL CG2 1 1
20 42233 1 1 62 VAL H H -5.956 -3.020 15.430 1.00 . A A . 63 VAL H 1 1
20 42234 1 1 62 VAL HA H -8.292 -3.998 16.794 1.00 . A A . 63 VAL HA 1 1
20 42235 1 1 62 VAL HB H -7.952 -2.817 14.036 1.00 . A A . 63 VAL HB 1 1
20 42236 1 1 62 VAL HG11 H -10.495 -2.508 14.292 1.00 . A A . 63 VAL HG11 1 1
20 42237 1 1 62 VAL HG12 H -9.886 -4.099 13.830 1.00 . A A . 63 VAL HG12 1 1
20 42238 1 1 62 VAL HG13 H -10.381 -3.792 15.495 1.00 . A A . 63 VAL HG13 1 1
20 42239 1 1 62 VAL HG21 H -9.368 -1.510 16.317 1.00 . A A . 63 VAL HG21 1 1
20 42240 1 1 62 VAL HG22 H -7.608 -1.455 16.233 1.00 . A A . 63 VAL HG22 1 1
20 42241 1 1 62 VAL HG23 H -8.574 -0.780 14.922 1.00 . A A . 63 VAL HG23 1 1
20 42242 1 1 62 VAL N N -6.400 -3.636 16.048 1.00 . A A . 63 VAL N 1 1
20 42243 1 1 62 VAL O O -8.840 -6.114 15.504 1.00 . A A . 63 VAL O 1 1
20 42244 1 1 63 LEU C C -6.441 -8.010 14.367 1.00 . A A . 64 LEU C 1 1
20 42245 1 1 63 LEU CA C -7.070 -6.906 13.522 1.00 . A A . 64 LEU CA 1 1
20 42246 1 1 63 LEU CB C -6.329 -6.783 12.190 1.00 . A A . 64 LEU CB 1 1
20 42247 1 1 63 LEU CD1 C -6.208 -5.907 9.844 1.00 . A A . 64 LEU CD1 1 1
20 42248 1 1 63 LEU CD2 C -8.413 -6.020 11.021 1.00 . A A . 64 LEU CD2 1 1
20 42249 1 1 63 LEU CG C -6.917 -5.791 11.185 1.00 . A A . 64 LEU CG 1 1
20 42250 1 1 63 LEU H H -6.356 -4.974 14.010 1.00 . A A . 64 LEU H 1 1
20 42251 1 1 63 LEU HA H -8.102 -7.160 13.330 1.00 . A A . 64 LEU HA 1 1
20 42252 1 1 63 LEU HB2 H -5.317 -6.479 12.401 1.00 . A A . 64 LEU HB2 1 1
20 42253 1 1 63 LEU HB3 H -6.322 -7.759 11.727 1.00 . A A . 64 LEU HB3 1 1
20 42254 1 1 63 LEU HD11 H -6.460 -5.056 9.230 1.00 . A A . 64 LEU HD11 1 1
20 42255 1 1 63 LEU HD12 H -6.519 -6.814 9.350 1.00 . A A . 64 LEU HD12 1 1
20 42256 1 1 63 LEU HD13 H -5.139 -5.932 10.004 1.00 . A A . 64 LEU HD13 1 1
20 42257 1 1 63 LEU HD21 H -8.950 -5.409 11.730 1.00 . A A . 64 LEU HD21 1 1
20 42258 1 1 63 LEU HD22 H -8.638 -7.061 11.198 1.00 . A A . 64 LEU HD22 1 1
20 42259 1 1 63 LEU HD23 H -8.709 -5.754 10.016 1.00 . A A . 64 LEU HD23 1 1
20 42260 1 1 63 LEU HG H -6.770 -4.785 11.554 1.00 . A A . 64 LEU HG 1 1
20 42261 1 1 63 LEU N N -7.048 -5.631 14.232 1.00 . A A . 64 LEU N 1 1
20 42262 1 1 63 LEU O O -6.677 -9.195 14.132 1.00 . A A . 64 LEU O 1 1
20 42263 1 1 64 ASP C C -5.990 -9.559 16.813 1.00 . A A . 65 ASP C 1 1
20 42264 1 1 64 ASP CA C -4.983 -8.568 16.234 1.00 . A A . 65 ASP CA 1 1
20 42265 1 1 64 ASP CB C -4.261 -7.835 17.366 1.00 . A A . 65 ASP CB 1 1
20 42266 1 1 64 ASP CG C -2.755 -7.988 17.286 1.00 . A A . 65 ASP CG 1 1
20 42267 1 1 64 ASP H H -5.495 -6.653 15.490 1.00 . A A . 65 ASP H 1 1
20 42268 1 1 64 ASP HA H -4.258 -9.112 15.649 1.00 . A A . 65 ASP HA 1 1
20 42269 1 1 64 ASP HB2 H -4.501 -6.783 17.315 1.00 . A A . 65 ASP HB2 1 1
20 42270 1 1 64 ASP HB3 H -4.596 -8.232 18.313 1.00 . A A . 65 ASP HB3 1 1
20 42271 1 1 64 ASP N N -5.643 -7.612 15.352 1.00 . A A . 65 ASP N 1 1
20 42272 1 1 64 ASP O O -5.910 -10.766 16.586 1.00 . A A . 65 ASP O 1 1
20 42273 1 1 64 ASP OD1 O -2.284 -9.127 17.089 1.00 . A A . 65 ASP OD1 1 1
20 42274 1 1 64 ASP OD2 O -2.047 -6.967 17.420 1.00 . A A . 65 ASP OD2 1 1
20 42275 1 1 65 PRO C C -8.978 -10.432 17.187 1.00 . A A . 66 PRO C 1 1
20 42276 1 1 65 PRO CA C -8.000 -9.857 18.206 1.00 . A A . 66 PRO CA 1 1
20 42277 1 1 65 PRO CB C -8.713 -8.875 19.137 1.00 . A A . 66 PRO CB 1 1
20 42278 1 1 65 PRO CD C -7.116 -7.606 17.891 1.00 . A A . 66 PRO CD 1 1
20 42279 1 1 65 PRO CG C -8.475 -7.536 18.529 1.00 . A A . 66 PRO CG 1 1
20 42280 1 1 65 PRO HA H -7.574 -10.662 18.788 1.00 . A A . 66 PRO HA 1 1
20 42281 1 1 65 PRO HB2 H -9.767 -9.111 19.174 1.00 . A A . 66 PRO HB2 1 1
20 42282 1 1 65 PRO HB3 H -8.289 -8.939 20.127 1.00 . A A . 66 PRO HB3 1 1
20 42283 1 1 65 PRO HD2 H -7.090 -7.011 16.991 1.00 . A A . 66 PRO HD2 1 1
20 42284 1 1 65 PRO HD3 H -6.356 -7.279 18.584 1.00 . A A . 66 PRO HD3 1 1
20 42285 1 1 65 PRO HG2 H -9.229 -7.332 17.784 1.00 . A A . 66 PRO HG2 1 1
20 42286 1 1 65 PRO HG3 H -8.490 -6.776 19.297 1.00 . A A . 66 PRO HG3 1 1
20 42287 1 1 65 PRO N N -6.959 -9.037 17.579 1.00 . A A . 66 PRO N 1 1
20 42288 1 1 65 PRO O O -9.705 -11.382 17.478 1.00 . A A . 66 PRO O 1 1
20 42289 1 1 66 MET C C -9.373 -11.612 14.322 1.00 . A A . 67 MET C 1 1
20 42290 1 1 66 MET CA C -9.879 -10.308 14.929 1.00 . A A . 67 MET CA 1 1
20 42291 1 1 66 MET CB C -10.000 -9.238 13.843 1.00 . A A . 67 MET CB 1 1
20 42292 1 1 66 MET CE C -13.007 -7.778 15.877 1.00 . A A . 67 MET CE 1 1
20 42293 1 1 66 MET CG C -10.739 -7.991 14.298 1.00 . A A . 67 MET CG 1 1
20 42294 1 1 66 MET H H -8.386 -9.098 15.819 1.00 . A A . 67 MET H 1 1
20 42295 1 1 66 MET HA H -10.852 -10.479 15.363 1.00 . A A . 67 MET HA 1 1
20 42296 1 1 66 MET HB2 H -9.009 -8.947 13.527 1.00 . A A . 67 MET HB2 1 1
20 42297 1 1 66 MET HB3 H -10.530 -9.656 13.000 1.00 . A A . 67 MET HB3 1 1
20 42298 1 1 66 MET HE1 H -13.854 -7.108 15.865 1.00 . A A . 67 MET HE1 1 1
20 42299 1 1 66 MET HE2 H -13.275 -8.686 16.396 1.00 . A A . 67 MET HE2 1 1
20 42300 1 1 66 MET HE3 H -12.179 -7.304 16.384 1.00 . A A . 67 MET HE3 1 1
20 42301 1 1 66 MET HG2 H -10.471 -7.782 15.323 1.00 . A A . 67 MET HG2 1 1
20 42302 1 1 66 MET HG3 H -10.437 -7.162 13.674 1.00 . A A . 67 MET HG3 1 1
20 42303 1 1 66 MET N N -8.990 -9.852 15.992 1.00 . A A . 67 MET N 1 1
20 42304 1 1 66 MET O O -10.133 -12.351 13.694 1.00 . A A . 67 MET O 1 1
20 42305 1 1 66 MET SD S -12.531 -8.168 14.195 1.00 . A A . 67 MET SD 1 1
20 42306 1 1 67 VAL C C -8.171 -14.349 14.533 1.00 . A A . 68 VAL C 1 1
20 42307 1 1 67 VAL CA C -7.482 -13.106 13.982 1.00 . A A . 68 VAL CA 1 1
20 42308 1 1 67 VAL CB C -5.979 -13.175 14.314 1.00 . A A . 68 VAL CB 1 1
20 42309 1 1 67 VAL CG1 C -5.521 -14.622 14.416 1.00 . A A . 68 VAL CG1 1 1
20 42310 1 1 67 VAL CG2 C -5.167 -12.422 13.272 1.00 . A A . 68 VAL CG2 1 1
20 42311 1 1 67 VAL H H -7.533 -11.262 15.020 1.00 . A A . 68 VAL H 1 1
20 42312 1 1 67 VAL HA H -7.590 -13.092 12.907 1.00 . A A . 68 VAL HA 1 1
20 42313 1 1 67 VAL HB H -5.822 -12.703 15.274 1.00 . A A . 68 VAL HB 1 1
20 42314 1 1 67 VAL HG11 H -5.967 -15.197 13.618 1.00 . A A . 68 VAL HG11 1 1
20 42315 1 1 67 VAL HG12 H -4.445 -14.665 14.335 1.00 . A A . 68 VAL HG12 1 1
20 42316 1 1 67 VAL HG13 H -5.827 -15.031 15.367 1.00 . A A . 68 VAL HG13 1 1
20 42317 1 1 67 VAL HG21 H -5.247 -12.925 12.320 1.00 . A A . 68 VAL HG21 1 1
20 42318 1 1 67 VAL HG22 H -5.547 -11.415 13.181 1.00 . A A . 68 VAL HG22 1 1
20 42319 1 1 67 VAL HG23 H -4.131 -12.389 13.577 1.00 . A A . 68 VAL HG23 1 1
20 42320 1 1 67 VAL N N -8.087 -11.890 14.511 1.00 . A A . 68 VAL N 1 1
20 42321 1 1 67 VAL O O -8.696 -15.179 13.791 1.00 . A A . 68 VAL O 1 1
20 42322 1 1 68 PRO C C -10.317 -15.591 16.453 1.00 . A A . 69 PRO C 1 1
20 42323 1 1 68 PRO CA C -8.795 -15.620 16.550 1.00 . A A . 69 PRO CA 1 1
20 42324 1 1 68 PRO CB C -8.348 -15.451 18.004 1.00 . A A . 69 PRO CB 1 1
20 42325 1 1 68 PRO CD C -7.565 -13.531 16.814 1.00 . A A . 69 PRO CD 1 1
20 42326 1 1 68 PRO CG C -8.078 -13.993 18.150 1.00 . A A . 69 PRO CG 1 1
20 42327 1 1 68 PRO HA H -8.429 -16.560 16.166 1.00 . A A . 69 PRO HA 1 1
20 42328 1 1 68 PRO HB2 H -9.138 -15.776 18.666 1.00 . A A . 69 PRO HB2 1 1
20 42329 1 1 68 PRO HB3 H -7.459 -16.036 18.180 1.00 . A A . 69 PRO HB3 1 1
20 42330 1 1 68 PRO HD2 H -7.895 -12.522 16.612 1.00 . A A . 69 PRO HD2 1 1
20 42331 1 1 68 PRO HD3 H -6.488 -13.591 16.783 1.00 . A A . 69 PRO HD3 1 1
20 42332 1 1 68 PRO HG2 H -8.991 -13.475 18.401 1.00 . A A . 69 PRO HG2 1 1
20 42333 1 1 68 PRO HG3 H -7.332 -13.833 18.913 1.00 . A A . 69 PRO HG3 1 1
20 42334 1 1 68 PRO N N -8.172 -14.481 15.868 1.00 . A A . 69 PRO N 1 1
20 42335 1 1 68 PRO O O -10.998 -16.489 16.950 1.00 . A A . 69 PRO O 1 1
20 42336 1 1 69 THR C C -12.637 -13.920 14.249 1.00 . A A . 70 THR C 1 1
20 42337 1 1 69 THR CA C -12.286 -14.408 15.649 1.00 . A A . 70 THR CA 1 1
20 42338 1 1 69 THR CB C -12.870 -13.427 16.684 1.00 . A A . 70 THR CB 1 1
20 42339 1 1 69 THR CG2 C -14.310 -13.788 17.018 1.00 . A A . 70 THR CG2 1 1
20 42340 1 1 69 THR H H -10.250 -13.871 15.436 1.00 . A A . 70 THR H 1 1
20 42341 1 1 69 THR HA H -12.739 -15.377 15.807 1.00 . A A . 70 THR HA 1 1
20 42342 1 1 69 THR HB H -12.852 -12.432 16.264 1.00 . A A . 70 THR HB 1 1
20 42343 1 1 69 THR HG1 H -11.153 -13.549 17.646 1.00 . A A . 70 THR HG1 1 1
20 42344 1 1 69 THR HG21 H -14.903 -13.775 16.116 1.00 . A A . 70 THR HG21 1 1
20 42345 1 1 69 THR HG22 H -14.707 -13.070 17.721 1.00 . A A . 70 THR HG22 1 1
20 42346 1 1 69 THR HG23 H -14.341 -14.775 17.455 1.00 . A A . 70 THR HG23 1 1
20 42347 1 1 69 THR N N -10.845 -14.554 15.810 1.00 . A A . 70 THR N 1 1
20 42348 1 1 69 THR O O -13.524 -13.086 14.075 1.00 . A A . 70 THR O 1 1
20 42349 1 1 69 THR OG1 O -12.079 -13.446 17.877 1.00 . A A . 70 THR OG1 1 1
20 42350 1 1 70 GLY C C -11.948 -15.181 10.895 1.00 . A A . 71 GLY C 1 1
20 42351 1 1 70 GLY CA C -12.185 -14.050 11.877 1.00 . A A . 71 GLY CA 1 1
20 42352 1 1 70 GLY H H -11.236 -15.105 13.448 1.00 . A A . 71 GLY H 1 1
20 42353 1 1 70 GLY HA2 H -13.209 -13.721 11.791 1.00 . A A . 71 GLY HA2 1 1
20 42354 1 1 70 GLY HA3 H -11.531 -13.228 11.624 1.00 . A A . 71 GLY HA3 1 1
20 42355 1 1 70 GLY N N -11.932 -14.445 13.250 1.00 . A A . 71 GLY N 1 1
20 42356 1 1 70 GLY O O -11.610 -16.296 11.293 1.00 . A A . 71 GLY O 1 1
20 42357 1 1 71 SER C C -10.824 -15.484 7.613 1.00 . A A . 72 SER C 1 1
20 42358 1 1 71 SER CA C -11.938 -15.898 8.570 1.00 . A A . 72 SER CA 1 1
20 42359 1 1 71 SER CB C -13.239 -16.112 7.794 1.00 . A A . 72 SER CB 1 1
20 42360 1 1 71 SER H H -12.398 -13.987 9.356 1.00 . A A . 72 SER H 1 1
20 42361 1 1 71 SER HA H -11.658 -16.825 9.050 1.00 . A A . 72 SER HA 1 1
20 42362 1 1 71 SER HB2 H -13.298 -17.141 7.473 1.00 . A A . 72 SER HB2 1 1
20 42363 1 1 71 SER HB3 H -14.078 -15.885 8.435 1.00 . A A . 72 SER HB3 1 1
20 42364 1 1 71 SER HG H -13.121 -14.366 6.913 1.00 . A A . 72 SER HG 1 1
20 42365 1 1 71 SER N N -12.129 -14.895 9.610 1.00 . A A . 72 SER N 1 1
20 42366 1 1 71 SER O O -10.098 -14.523 7.868 1.00 . A A . 72 SER O 1 1
20 42367 1 1 71 SER OG O -13.295 -15.274 6.652 1.00 . A A . 72 SER OG 1 1
20 42368 1 1 72 GLU C C -9.775 -14.483 5.032 1.00 . A A . 73 GLU C 1 1
20 42369 1 1 72 GLU CA C -9.669 -15.927 5.517 1.00 . A A . 73 GLU CA 1 1
20 42370 1 1 72 GLU CB C -9.792 -16.885 4.331 1.00 . A A . 73 GLU CB 1 1
20 42371 1 1 72 GLU CD C -8.554 -18.701 3.084 1.00 . A A . 73 GLU CD 1 1
20 42372 1 1 72 GLU CG C -8.889 -18.103 4.437 1.00 . A A . 73 GLU CG 1 1
20 42373 1 1 72 GLU H H -11.305 -16.970 6.364 1.00 . A A . 73 GLU H 1 1
20 42374 1 1 72 GLU HA H -8.706 -16.067 5.983 1.00 . A A . 73 GLU HA 1 1
20 42375 1 1 72 GLU HB2 H -10.814 -17.225 4.262 1.00 . A A . 73 GLU HB2 1 1
20 42376 1 1 72 GLU HB3 H -9.537 -16.353 3.426 1.00 . A A . 73 GLU HB3 1 1
20 42377 1 1 72 GLU HG2 H -7.969 -17.812 4.922 1.00 . A A . 73 GLU HG2 1 1
20 42378 1 1 72 GLU HG3 H -9.388 -18.854 5.032 1.00 . A A . 73 GLU HG3 1 1
20 42379 1 1 72 GLU N N -10.696 -16.217 6.511 1.00 . A A . 73 GLU N 1 1
20 42380 1 1 72 GLU O O -8.767 -13.800 4.860 1.00 . A A . 73 GLU O 1 1
20 42381 1 1 72 GLU OE1 O -9.442 -19.341 2.483 1.00 . A A . 73 GLU OE1 1 1
20 42382 1 1 72 GLU OE2 O -7.405 -18.528 2.626 1.00 . A A . 73 GLU OE2 1 1
20 42383 1 1 73 ASN C C -10.707 -11.647 5.346 1.00 . A A . 74 ASN C 1 1
20 42384 1 1 73 ASN CA C -11.242 -12.667 4.345 1.00 . A A . 74 ASN CA 1 1
20 42385 1 1 73 ASN CB C -12.737 -12.438 4.117 1.00 . A A . 74 ASN CB 1 1
20 42386 1 1 73 ASN CG C -13.023 -11.760 2.791 1.00 . A A . 74 ASN CG 1 1
20 42387 1 1 73 ASN H H -11.768 -14.620 4.966 1.00 . A A . 74 ASN H 1 1
20 42388 1 1 73 ASN HA H -10.720 -12.542 3.408 1.00 . A A . 74 ASN HA 1 1
20 42389 1 1 73 ASN HB2 H -13.247 -13.390 4.128 1.00 . A A . 74 ASN HB2 1 1
20 42390 1 1 73 ASN HB3 H -13.126 -11.817 4.909 1.00 . A A . 74 ASN HB3 1 1
20 42391 1 1 73 ASN HD21 H -12.526 -13.415 1.808 1.00 . A A . 74 ASN HD21 1 1
20 42392 1 1 73 ASN HD22 H -13.011 -12.077 0.829 1.00 . A A . 74 ASN HD22 1 1
20 42393 1 1 73 ASN N N -11.004 -14.028 4.811 1.00 . A A . 74 ASN N 1 1
20 42394 1 1 73 ASN ND2 N -12.835 -12.492 1.700 1.00 . A A . 74 ASN ND2 1 1
20 42395 1 1 73 ASN O O -10.497 -10.481 5.009 1.00 . A A . 74 ASN O 1 1
20 42396 1 1 73 ASN OD1 O -13.409 -10.591 2.750 1.00 . A A . 74 ASN OD1 1 1
20 42397 1 1 74 LEU C C -8.472 -11.406 7.805 1.00 . A A . 75 LEU C 1 1
20 42398 1 1 74 LEU CA C -9.976 -11.222 7.628 1.00 . A A . 75 LEU CA 1 1
20 42399 1 1 74 LEU CB C -10.695 -11.504 8.949 1.00 . A A . 75 LEU CB 1 1
20 42400 1 1 74 LEU CD1 C -11.855 -10.338 10.839 1.00 . A A . 75 LEU CD1 1 1
20 42401 1 1 74 LEU CD2 C -9.381 -10.701 10.926 1.00 . A A . 75 LEU CD2 1 1
20 42402 1 1 74 LEU CG C -10.574 -10.424 10.024 1.00 . A A . 75 LEU CG 1 1
20 42403 1 1 74 LEU H H -10.673 -13.033 6.786 1.00 . A A . 75 LEU H 1 1
20 42404 1 1 74 LEU HA H -10.169 -10.201 7.334 1.00 . A A . 75 LEU HA 1 1
20 42405 1 1 74 LEU HB2 H -11.743 -11.639 8.732 1.00 . A A . 75 LEU HB2 1 1
20 42406 1 1 74 LEU HB3 H -10.292 -12.422 9.353 1.00 . A A . 75 LEU HB3 1 1
20 42407 1 1 74 LEU HD11 H -11.962 -11.232 11.435 1.00 . A A . 75 LEU HD11 1 1
20 42408 1 1 74 LEU HD12 H -12.700 -10.242 10.174 1.00 . A A . 75 LEU HD12 1 1
20 42409 1 1 74 LEU HD13 H -11.809 -9.476 11.490 1.00 . A A . 75 LEU HD13 1 1
20 42410 1 1 74 LEU HD21 H -8.539 -11.014 10.326 1.00 . A A . 75 LEU HD21 1 1
20 42411 1 1 74 LEU HD22 H -9.634 -11.483 11.627 1.00 . A A . 75 LEU HD22 1 1
20 42412 1 1 74 LEU HD23 H -9.123 -9.802 11.469 1.00 . A A . 75 LEU HD23 1 1
20 42413 1 1 74 LEU HG H -10.418 -9.466 9.546 1.00 . A A . 75 LEU HG 1 1
20 42414 1 1 74 LEU N N -10.487 -12.094 6.577 1.00 . A A . 75 LEU N 1 1
20 42415 1 1 74 LEU O O -7.708 -10.442 7.757 1.00 . A A . 75 LEU O 1 1
20 42416 1 1 75 LYS C C -5.804 -12.368 7.062 1.00 . A A . 76 LYS C 1 1
20 42417 1 1 75 LYS CA C -6.641 -12.964 8.189 1.00 . A A . 76 LYS CA 1 1
20 42418 1 1 75 LYS CB C -6.437 -14.479 8.245 1.00 . A A . 76 LYS CB 1 1
20 42419 1 1 75 LYS CD C -6.143 -16.343 9.904 1.00 . A A . 76 LYS CD 1 1
20 42420 1 1 75 LYS CE C -6.844 -17.165 10.973 1.00 . A A . 76 LYS CE 1 1
20 42421 1 1 75 LYS CG C -6.955 -15.116 9.522 1.00 . A A . 76 LYS CG 1 1
20 42422 1 1 75 LYS H H -8.712 -13.377 8.037 1.00 . A A . 76 LYS H 1 1
20 42423 1 1 75 LYS HA H -6.323 -12.531 9.126 1.00 . A A . 76 LYS HA 1 1
20 42424 1 1 75 LYS HB2 H -6.949 -14.931 7.408 1.00 . A A . 76 LYS HB2 1 1
20 42425 1 1 75 LYS HB3 H -5.381 -14.691 8.165 1.00 . A A . 76 LYS HB3 1 1
20 42426 1 1 75 LYS HD2 H -6.000 -16.956 9.027 1.00 . A A . 76 LYS HD2 1 1
20 42427 1 1 75 LYS HD3 H -5.181 -16.022 10.280 1.00 . A A . 76 LYS HD3 1 1
20 42428 1 1 75 LYS HE2 H -6.176 -17.285 11.812 1.00 . A A . 76 LYS HE2 1 1
20 42429 1 1 75 LYS HE3 H -7.730 -16.638 11.291 1.00 . A A . 76 LYS HE3 1 1
20 42430 1 1 75 LYS HG2 H -6.896 -14.395 10.323 1.00 . A A . 76 LYS HG2 1 1
20 42431 1 1 75 LYS HG3 H -7.985 -15.410 9.375 1.00 . A A . 76 LYS HG3 1 1
20 42432 1 1 75 LYS HZ1 H -8.270 -18.613 10.487 1.00 . A A . 76 LYS HZ1 1 1
20 42433 1 1 75 LYS HZ2 H -6.813 -19.252 11.065 1.00 . A A . 76 LYS HZ2 1 1
20 42434 1 1 75 LYS HZ3 H -6.902 -18.638 9.492 1.00 . A A . 76 LYS HZ3 1 1
20 42435 1 1 75 LYS N N -8.054 -12.650 8.009 1.00 . A A . 76 LYS N 1 1
20 42436 1 1 75 LYS NZ N -7.235 -18.511 10.469 1.00 . A A . 76 LYS NZ 1 1
20 42437 1 1 75 LYS O O -4.685 -11.907 7.285 1.00 . A A . 76 LYS O 1 1
20 42438 1 1 76 SER C C -5.273 -10.383 4.912 1.00 . A A . 77 SER C 1 1
20 42439 1 1 76 SER CA C -5.655 -11.843 4.689 1.00 . A A . 77 SER CA 1 1
20 42440 1 1 76 SER CB C -6.529 -11.969 3.440 1.00 . A A . 77 SER CB 1 1
20 42441 1 1 76 SER H H -7.249 -12.762 5.738 1.00 . A A . 77 SER H 1 1
20 42442 1 1 76 SER HA H -4.754 -12.421 4.548 1.00 . A A . 77 SER HA 1 1
20 42443 1 1 76 SER HB2 H -7.539 -12.209 3.734 1.00 . A A . 77 SER HB2 1 1
20 42444 1 1 76 SER HB3 H -6.522 -11.031 2.904 1.00 . A A . 77 SER HB3 1 1
20 42445 1 1 76 SER HG H -6.570 -13.002 1.776 1.00 . A A . 77 SER HG 1 1
20 42446 1 1 76 SER N N -6.353 -12.380 5.852 1.00 . A A . 77 SER N 1 1
20 42447 1 1 76 SER O O -4.172 -9.957 4.561 1.00 . A A . 77 SER O 1 1
20 42448 1 1 76 SER OG O -6.048 -12.989 2.582 1.00 . A A . 77 SER OG 1 1
20 42449 1 1 77 LEU C C -4.854 -8.031 6.811 1.00 . A A . 78 LEU C 1 1
20 42450 1 1 77 LEU CA C -5.951 -8.207 5.767 1.00 . A A . 78 LEU CA 1 1
20 42451 1 1 77 LEU CB C -7.239 -7.535 6.247 1.00 . A A . 78 LEU CB 1 1
20 42452 1 1 77 LEU CD1 C -7.014 -5.197 5.372 1.00 . A A . 78 LEU CD1 1 1
20 42453 1 1 77 LEU CD2 C -8.319 -5.626 7.462 1.00 . A A . 78 LEU CD2 1 1
20 42454 1 1 77 LEU CG C -7.126 -6.057 6.621 1.00 . A A . 78 LEU CG 1 1
20 42455 1 1 77 LEU H H -7.048 -10.017 5.754 1.00 . A A . 78 LEU H 1 1
20 42456 1 1 77 LEU HA H -5.634 -7.744 4.846 1.00 . A A . 78 LEU HA 1 1
20 42457 1 1 77 LEU HB2 H -7.971 -7.621 5.457 1.00 . A A . 78 LEU HB2 1 1
20 42458 1 1 77 LEU HB3 H -7.588 -8.072 7.117 1.00 . A A . 78 LEU HB3 1 1
20 42459 1 1 77 LEU HD11 H -7.190 -5.807 4.498 1.00 . A A . 78 LEU HD11 1 1
20 42460 1 1 77 LEU HD12 H -6.024 -4.768 5.317 1.00 . A A . 78 LEU HD12 1 1
20 42461 1 1 77 LEU HD13 H -7.748 -4.406 5.413 1.00 . A A . 78 LEU HD13 1 1
20 42462 1 1 77 LEU HD21 H -9.153 -5.403 6.814 1.00 . A A . 78 LEU HD21 1 1
20 42463 1 1 77 LEU HD22 H -8.058 -4.746 8.030 1.00 . A A . 78 LEU HD22 1 1
20 42464 1 1 77 LEU HD23 H -8.589 -6.425 8.138 1.00 . A A . 78 LEU HD23 1 1
20 42465 1 1 77 LEU HG H -6.230 -5.908 7.209 1.00 . A A . 78 LEU HG 1 1
20 42466 1 1 77 LEU N N -6.190 -9.621 5.497 1.00 . A A . 78 LEU N 1 1
20 42467 1 1 77 LEU O O -3.954 -7.207 6.648 1.00 . A A . 78 LEU O 1 1
20 42468 1 1 78 PHE C C -2.530 -8.854 8.396 1.00 . A A . 79 PHE C 1 1
20 42469 1 1 78 PHE CA C -3.945 -8.742 8.955 1.00 . A A . 79 PHE CA 1 1
20 42470 1 1 78 PHE CB C -4.191 -9.854 9.977 1.00 . A A . 79 PHE CB 1 1
20 42471 1 1 78 PHE CD1 C -3.282 -8.470 11.862 1.00 . A A . 79 PHE CD1 1 1
20 42472 1 1 78 PHE CD2 C -2.727 -10.788 11.788 1.00 . A A . 79 PHE CD2 1 1
20 42473 1 1 78 PHE CE1 C -2.540 -8.326 13.020 1.00 . A A . 79 PHE CE1 1 1
20 42474 1 1 78 PHE CE2 C -1.984 -10.650 12.945 1.00 . A A . 79 PHE CE2 1 1
20 42475 1 1 78 PHE CG C -3.384 -9.701 11.234 1.00 . A A . 79 PHE CG 1 1
20 42476 1 1 78 PHE CZ C -1.890 -9.417 13.561 1.00 . A A . 79 PHE CZ 1 1
20 42477 1 1 78 PHE H H -5.674 -9.449 7.958 1.00 . A A . 79 PHE H 1 1
20 42478 1 1 78 PHE HA H -4.052 -7.785 9.442 1.00 . A A . 79 PHE HA 1 1
20 42479 1 1 78 PHE HB2 H -5.236 -9.855 10.252 1.00 . A A . 79 PHE HB2 1 1
20 42480 1 1 78 PHE HB3 H -3.939 -10.805 9.533 1.00 . A A . 79 PHE HB3 1 1
20 42481 1 1 78 PHE HD1 H -3.790 -7.615 11.440 1.00 . A A . 79 PHE HD1 1 1
20 42482 1 1 78 PHE HD2 H -2.799 -11.753 11.307 1.00 . A A . 79 PHE HD2 1 1
20 42483 1 1 78 PHE HE1 H -2.468 -7.361 13.499 1.00 . A A . 79 PHE HE1 1 1
20 42484 1 1 78 PHE HE2 H -1.476 -11.505 13.367 1.00 . A A . 79 PHE HE2 1 1
20 42485 1 1 78 PHE HZ H -1.310 -9.307 14.465 1.00 . A A . 79 PHE HZ 1 1
20 42486 1 1 78 PHE N N -4.933 -8.811 7.884 1.00 . A A . 79 PHE N 1 1
20 42487 1 1 78 PHE O O -1.595 -8.248 8.919 1.00 . A A . 79 PHE O 1 1
20 42488 1 1 79 ASN C C -0.699 -8.618 5.853 1.00 . A A . 80 ASN C 1 1
20 42489 1 1 79 ASN CA C -1.078 -9.828 6.702 1.00 . A A . 80 ASN CA 1 1
20 42490 1 1 79 ASN CB C -1.089 -11.090 5.836 1.00 . A A . 80 ASN CB 1 1
20 42491 1 1 79 ASN CG C -0.588 -12.309 6.585 1.00 . A A . 80 ASN CG 1 1
20 42492 1 1 79 ASN H H -3.162 -10.093 6.960 1.00 . A A . 80 ASN H 1 1
20 42493 1 1 79 ASN HA H -0.345 -9.946 7.486 1.00 . A A . 80 ASN HA 1 1
20 42494 1 1 79 ASN HB2 H -2.100 -11.284 5.507 1.00 . A A . 80 ASN HB2 1 1
20 42495 1 1 79 ASN HB3 H -0.458 -10.933 4.975 1.00 . A A . 80 ASN HB3 1 1
20 42496 1 1 79 ASN HD21 H -2.113 -12.187 7.855 1.00 . A A . 80 ASN HD21 1 1
20 42497 1 1 79 ASN HD22 H -1.007 -13.485 8.132 1.00 . A A . 80 ASN HD22 1 1
20 42498 1 1 79 ASN N N -2.380 -9.635 7.331 1.00 . A A . 80 ASN N 1 1
20 42499 1 1 79 ASN ND2 N -1.309 -12.700 7.629 1.00 . A A . 80 ASN ND2 1 1
20 42500 1 1 79 ASN O O 0.462 -8.209 5.818 1.00 . A A . 80 ASN O 1 1
20 42501 1 1 79 ASN OD1 O 0.436 -12.893 6.228 1.00 . A A . 80 ASN OD1 1 1
20 42502 1 1 80 THR C C -1.117 -5.656 5.153 1.00 . A A . 81 THR C 1 1
20 42503 1 1 80 THR CA C -1.459 -6.887 4.321 1.00 . A A . 81 THR CA 1 1
20 42504 1 1 80 THR CB C -2.690 -6.577 3.449 1.00 . A A . 81 THR CB 1 1
20 42505 1 1 80 THR CG2 C -2.442 -5.357 2.574 1.00 . A A . 81 THR CG2 1 1
20 42506 1 1 80 THR H H -2.591 -8.421 5.239 1.00 . A A . 81 THR H 1 1
20 42507 1 1 80 THR HA H -0.627 -7.109 3.668 1.00 . A A . 81 THR HA 1 1
20 42508 1 1 80 THR HB H -3.530 -6.372 4.098 1.00 . A A . 81 THR HB 1 1
20 42509 1 1 80 THR HG1 H -2.776 -8.514 3.089 1.00 . A A . 81 THR HG1 1 1
20 42510 1 1 80 THR HG21 H -1.546 -5.508 1.991 1.00 . A A . 81 THR HG21 1 1
20 42511 1 1 80 THR HG22 H -2.321 -4.485 3.200 1.00 . A A . 81 THR HG22 1 1
20 42512 1 1 80 THR HG23 H -3.282 -5.212 1.912 1.00 . A A . 81 THR HG23 1 1
20 42513 1 1 80 THR N N -1.688 -8.049 5.170 1.00 . A A . 81 THR N 1 1
20 42514 1 1 80 THR O O -0.188 -4.915 4.833 1.00 . A A . 81 THR O 1 1
20 42515 1 1 80 THR OG1 O -3.002 -7.705 2.624 1.00 . A A . 81 THR OG1 1 1
20 42516 1 1 81 VAL C C -0.223 -4.292 7.637 1.00 . A A . 82 VAL C 1 1
20 42517 1 1 81 VAL CA C -1.651 -4.303 7.106 1.00 . A A . 82 VAL CA 1 1
20 42518 1 1 81 VAL CB C -2.629 -4.312 8.295 1.00 . A A . 82 VAL CB 1 1
20 42519 1 1 81 VAL CG1 C -2.449 -3.064 9.144 1.00 . A A . 82 VAL CG1 1 1
20 42520 1 1 81 VAL CG2 C -4.065 -4.428 7.803 1.00 . A A . 82 VAL CG2 1 1
20 42521 1 1 81 VAL H H -2.601 -6.069 6.429 1.00 . A A . 82 VAL H 1 1
20 42522 1 1 81 VAL HA H -1.820 -3.402 6.534 1.00 . A A . 82 VAL HA 1 1
20 42523 1 1 81 VAL HB H -2.411 -5.173 8.909 1.00 . A A . 82 VAL HB 1 1
20 42524 1 1 81 VAL HG11 H -3.174 -3.064 9.945 1.00 . A A . 82 VAL HG11 1 1
20 42525 1 1 81 VAL HG12 H -1.452 -3.053 9.561 1.00 . A A . 82 VAL HG12 1 1
20 42526 1 1 81 VAL HG13 H -2.592 -2.186 8.531 1.00 . A A . 82 VAL HG13 1 1
20 42527 1 1 81 VAL HG21 H -4.096 -4.248 6.739 1.00 . A A . 82 VAL HG21 1 1
20 42528 1 1 81 VAL HG22 H -4.437 -5.420 8.013 1.00 . A A . 82 VAL HG22 1 1
20 42529 1 1 81 VAL HG23 H -4.680 -3.698 8.310 1.00 . A A . 82 VAL HG23 1 1
20 42530 1 1 81 VAL N N -1.875 -5.443 6.225 1.00 . A A . 82 VAL N 1 1
20 42531 1 1 81 VAL O O 0.319 -3.235 7.966 1.00 . A A . 82 VAL O 1 1
20 42532 1 1 82 CYS C C 2.742 -5.004 7.216 1.00 . A A . 83 CYS C 1 1
20 42533 1 1 82 CYS CA C 1.750 -5.597 8.210 1.00 . A A . 83 CYS CA 1 1
20 42534 1 1 82 CYS CB C 2.086 -7.066 8.471 1.00 . A A . 83 CYS CB 1 1
20 42535 1 1 82 CYS H H -0.102 -6.277 7.441 1.00 . A A . 83 CYS H 1 1
20 42536 1 1 82 CYS HA H 1.819 -5.050 9.139 1.00 . A A . 83 CYS HA 1 1
20 42537 1 1 82 CYS HB2 H 1.774 -7.655 7.621 1.00 . A A . 83 CYS HB2 1 1
20 42538 1 1 82 CYS HB3 H 3.154 -7.166 8.597 1.00 . A A . 83 CYS HB3 1 1
20 42539 1 1 82 CYS HG H 0.091 -8.196 9.587 1.00 . A A . 83 CYS HG 1 1
20 42540 1 1 82 CYS N N 0.383 -5.471 7.718 1.00 . A A . 83 CYS N 1 1
20 42541 1 1 82 CYS O O 3.726 -4.375 7.606 1.00 . A A . 83 CYS O 1 1
20 42542 1 1 82 CYS SG S 1.290 -7.756 9.940 1.00 . A A . 83 CYS SG 1 1
20 42543 1 1 83 VAL C C 3.234 -3.180 4.763 1.00 . A A . 84 VAL C 1 1
20 42544 1 1 83 VAL CA C 3.348 -4.696 4.879 1.00 . A A . 84 VAL CA 1 1
20 42545 1 1 83 VAL CB C 3.017 -5.330 3.515 1.00 . A A . 84 VAL CB 1 1
20 42546 1 1 83 VAL CG1 C 3.882 -4.725 2.421 1.00 . A A . 84 VAL CG1 1 1
20 42547 1 1 83 VAL CG2 C 3.194 -6.840 3.574 1.00 . A A . 84 VAL CG2 1 1
20 42548 1 1 83 VAL H H 1.679 -5.718 5.682 1.00 . A A . 84 VAL H 1 1
20 42549 1 1 83 VAL HA H 4.367 -4.951 5.133 1.00 . A A . 84 VAL HA 1 1
20 42550 1 1 83 VAL HB H 1.982 -5.118 3.284 1.00 . A A . 84 VAL HB 1 1
20 42551 1 1 83 VAL HG11 H 3.702 -5.246 1.491 1.00 . A A . 84 VAL HG11 1 1
20 42552 1 1 83 VAL HG12 H 3.636 -3.680 2.302 1.00 . A A . 84 VAL HG12 1 1
20 42553 1 1 83 VAL HG13 H 4.923 -4.822 2.690 1.00 . A A . 84 VAL HG13 1 1
20 42554 1 1 83 VAL HG21 H 2.225 -7.316 3.595 1.00 . A A . 84 VAL HG21 1 1
20 42555 1 1 83 VAL HG22 H 3.740 -7.171 2.703 1.00 . A A . 84 VAL HG22 1 1
20 42556 1 1 83 VAL HG23 H 3.744 -7.104 4.465 1.00 . A A . 84 VAL HG23 1 1
20 42557 1 1 83 VAL N N 2.478 -5.209 5.930 1.00 . A A . 84 VAL N 1 1
20 42558 1 1 83 VAL O O 4.232 -2.484 4.571 1.00 . A A . 84 VAL O 1 1
20 42559 1 1 84 ILE C C 2.473 -0.489 5.915 1.00 . A A . 85 ILE C 1 1
20 42560 1 1 84 ILE CA C 1.766 -1.240 4.791 1.00 . A A . 85 ILE CA 1 1
20 42561 1 1 84 ILE CB C 0.260 -0.920 4.845 1.00 . A A . 85 ILE CB 1 1
20 42562 1 1 84 ILE CD1 C -0.171 -1.393 2.381 1.00 . A A . 85 ILE CD1 1 1
20 42563 1 1 84 ILE CG1 C -0.497 -1.758 3.812 1.00 . A A . 85 ILE CG1 1 1
20 42564 1 1 84 ILE CG2 C 0.024 0.563 4.607 1.00 . A A . 85 ILE CG2 1 1
20 42565 1 1 84 ILE H H 1.256 -3.278 5.032 1.00 . A A . 85 ILE H 1 1
20 42566 1 1 84 ILE HA H 2.153 -0.894 3.842 1.00 . A A . 85 ILE HA 1 1
20 42567 1 1 84 ILE HB H -0.102 -1.164 5.831 1.00 . A A . 85 ILE HB 1 1
20 42568 1 1 84 ILE HD11 H -0.831 -0.604 2.051 1.00 . A A . 85 ILE HD11 1 1
20 42569 1 1 84 ILE HD12 H 0.852 -1.054 2.320 1.00 . A A . 85 ILE HD12 1 1
20 42570 1 1 84 ILE HD13 H -0.303 -2.258 1.749 1.00 . A A . 85 ILE HD13 1 1
20 42571 1 1 84 ILE HG12 H -0.253 -2.799 3.952 1.00 . A A . 85 ILE HG12 1 1
20 42572 1 1 84 ILE HG13 H -1.559 -1.619 3.956 1.00 . A A . 85 ILE HG13 1 1
20 42573 1 1 84 ILE HG21 H -1.037 0.762 4.600 1.00 . A A . 85 ILE HG21 1 1
20 42574 1 1 84 ILE HG22 H 0.490 1.133 5.396 1.00 . A A . 85 ILE HG22 1 1
20 42575 1 1 84 ILE HG23 H 0.451 0.849 3.657 1.00 . A A . 85 ILE HG23 1 1
20 42576 1 1 84 ILE N N 2.011 -2.673 4.880 1.00 . A A . 85 ILE N 1 1
20 42577 1 1 84 ILE O O 3.288 0.399 5.664 1.00 . A A . 85 ILE O 1 1
20 42578 1 1 85 TRP C C 4.283 -0.186 8.187 1.00 . A A . 86 TRP C 1 1
20 42579 1 1 85 TRP CA C 2.764 -0.217 8.315 1.00 . A A . 86 TRP CA 1 1
20 42580 1 1 85 TRP CB C 2.362 -0.954 9.594 1.00 . A A . 86 TRP CB 1 1
20 42581 1 1 85 TRP CD1 C 2.280 0.585 11.641 1.00 . A A . 86 TRP CD1 1 1
20 42582 1 1 85 TRP CD2 C 4.195 -0.555 11.422 1.00 . A A . 86 TRP CD2 1 1
20 42583 1 1 85 TRP CE2 C 4.279 0.247 12.577 1.00 . A A . 86 TRP CE2 1 1
20 42584 1 1 85 TRP CE3 C 5.285 -1.362 11.082 1.00 . A A . 86 TRP CE3 1 1
20 42585 1 1 85 TRP CG C 2.909 -0.324 10.839 1.00 . A A . 86 TRP CG 1 1
20 42586 1 1 85 TRP CH2 C 6.461 -0.536 13.034 1.00 . A A . 86 TRP CH2 1 1
20 42587 1 1 85 TRP CZ2 C 5.409 0.264 13.390 1.00 . A A . 86 TRP CZ2 1 1
20 42588 1 1 85 TRP CZ3 C 6.405 -1.344 11.890 1.00 . A A . 86 TRP CZ3 1 1
20 42589 1 1 85 TRP H H 1.500 -1.570 7.287 1.00 . A A . 86 TRP H 1 1
20 42590 1 1 85 TRP HA H 2.398 0.798 8.365 1.00 . A A . 86 TRP HA 1 1
20 42591 1 1 85 TRP HB2 H 1.286 -0.965 9.671 1.00 . A A . 86 TRP HB2 1 1
20 42592 1 1 85 TRP HB3 H 2.727 -1.969 9.545 1.00 . A A . 86 TRP HB3 1 1
20 42593 1 1 85 TRP HD1 H 1.286 0.967 11.465 1.00 . A A . 86 TRP HD1 1 1
20 42594 1 1 85 TRP HE1 H 2.874 1.568 13.401 1.00 . A A . 86 TRP HE1 1 1
20 42595 1 1 85 TRP HE3 H 5.260 -1.991 10.205 1.00 . A A . 86 TRP HE3 1 1
20 42596 1 1 85 TRP HH2 H 7.356 -0.554 13.636 1.00 . A A . 86 TRP HH2 1 1
20 42597 1 1 85 TRP HZ2 H 5.467 0.880 14.276 1.00 . A A . 86 TRP HZ2 1 1
20 42598 1 1 85 TRP HZ3 H 7.257 -1.960 11.643 1.00 . A A . 86 TRP HZ3 1 1
20 42599 1 1 85 TRP N N 2.157 -0.854 7.152 1.00 . A A . 86 TRP N 1 1
20 42600 1 1 85 TRP NE1 N 3.099 0.933 12.689 1.00 . A A . 86 TRP NE1 1 1
20 42601 1 1 85 TRP O O 4.922 0.817 8.508 1.00 . A A . 86 TRP O 1 1
20 42602 1 1 86 CYS C C 6.828 -0.244 6.688 1.00 . A A . 87 CYS C 1 1
20 42603 1 1 86 CYS CA C 6.301 -1.388 7.550 1.00 . A A . 87 CYS CA 1 1
20 42604 1 1 86 CYS CB C 6.671 -2.730 6.919 1.00 . A A . 87 CYS CB 1 1
20 42605 1 1 86 CYS H H 4.294 -2.055 7.480 1.00 . A A . 87 CYS H 1 1
20 42606 1 1 86 CYS HA H 6.754 -1.322 8.528 1.00 . A A . 87 CYS HA 1 1
20 42607 1 1 86 CYS HB2 H 5.860 -3.059 6.287 1.00 . A A . 87 CYS HB2 1 1
20 42608 1 1 86 CYS HB3 H 7.559 -2.604 6.316 1.00 . A A . 87 CYS HB3 1 1
20 42609 1 1 86 CYS HG H 7.133 -3.483 9.310 1.00 . A A . 87 CYS HG 1 1
20 42610 1 1 86 CYS N N 4.856 -1.288 7.719 1.00 . A A . 87 CYS N 1 1
20 42611 1 1 86 CYS O O 7.729 0.489 7.094 1.00 . A A . 87 CYS O 1 1
20 42612 1 1 86 CYS SG S 7.001 -4.043 8.117 1.00 . A A . 87 CYS SG 1 1
20 42613 1 1 87 ILE C C 6.690 2.312 5.269 1.00 . A A . 88 ILE C 1 1
20 42614 1 1 87 ILE CA C 6.671 0.954 4.577 1.00 . A A . 88 ILE CA 1 1
20 42615 1 1 87 ILE CB C 5.741 1.028 3.351 1.00 . A A . 88 ILE CB 1 1
20 42616 1 1 87 ILE CD1 C 4.480 -0.682 1.950 1.00 . A A . 88 ILE CD1 1 1
20 42617 1 1 87 ILE CG1 C 5.807 -0.276 2.554 1.00 . A A . 88 ILE CG1 1 1
20 42618 1 1 87 ILE CG2 C 6.115 2.212 2.473 1.00 . A A . 88 ILE CG2 1 1
20 42619 1 1 87 ILE H H 5.545 -0.714 5.229 1.00 . A A . 88 ILE H 1 1
20 42620 1 1 87 ILE HA H 7.669 0.724 4.233 1.00 . A A . 88 ILE HA 1 1
20 42621 1 1 87 ILE HB H 4.731 1.176 3.702 1.00 . A A . 88 ILE HB 1 1
20 42622 1 1 87 ILE HD11 H 3.685 -0.462 2.648 1.00 . A A . 88 ILE HD11 1 1
20 42623 1 1 87 ILE HD12 H 4.318 -0.133 1.035 1.00 . A A . 88 ILE HD12 1 1
20 42624 1 1 87 ILE HD13 H 4.490 -1.741 1.739 1.00 . A A . 88 ILE HD13 1 1
20 42625 1 1 87 ILE HG12 H 6.516 -0.163 1.749 1.00 . A A . 88 ILE HG12 1 1
20 42626 1 1 87 ILE HG13 H 6.133 -1.072 3.208 1.00 . A A . 88 ILE HG13 1 1
20 42627 1 1 87 ILE HG21 H 7.076 2.599 2.779 1.00 . A A . 88 ILE HG21 1 1
20 42628 1 1 87 ILE HG22 H 6.169 1.893 1.443 1.00 . A A . 88 ILE HG22 1 1
20 42629 1 1 87 ILE HG23 H 5.368 2.985 2.572 1.00 . A A . 88 ILE HG23 1 1
20 42630 1 1 87 ILE N N 6.259 -0.099 5.496 1.00 . A A . 88 ILE N 1 1
20 42631 1 1 87 ILE O O 7.550 3.150 4.995 1.00 . A A . 88 ILE O 1 1
20 42632 1 1 88 HIS C C 6.699 3.843 8.008 1.00 . A A . 89 HIS C 1 1
20 42633 1 1 88 HIS CA C 5.644 3.780 6.907 1.00 . A A . 89 HIS CA 1 1
20 42634 1 1 88 HIS CB C 4.249 3.940 7.513 1.00 . A A . 89 HIS CB 1 1
20 42635 1 1 88 HIS CD2 C 1.974 3.218 6.496 1.00 . A A . 89 HIS CD2 1 1
20 42636 1 1 88 HIS CE1 C 2.078 4.366 4.633 1.00 . A A . 89 HIS CE1 1 1
20 42637 1 1 88 HIS CG C 3.147 3.895 6.500 1.00 . A A . 89 HIS CG 1 1
20 42638 1 1 88 HIS H H 5.079 1.818 6.346 1.00 . A A . 89 HIS H 1 1
20 42639 1 1 88 HIS HA H 5.819 4.587 6.211 1.00 . A A . 89 HIS HA 1 1
20 42640 1 1 88 HIS HB2 H 4.079 3.144 8.224 1.00 . A A . 89 HIS HB2 1 1
20 42641 1 1 88 HIS HB3 H 4.192 4.891 8.024 1.00 . A A . 89 HIS HB3 1 1
20 42642 1 1 88 HIS HD2 H 1.614 2.555 7.271 1.00 . A A . 89 HIS HD2 1 1
20 42643 1 1 88 HIS HE1 H 1.829 4.785 3.669 1.00 . A A . 89 HIS HE1 1 1
20 42644 1 1 88 HIS HE2 H 0.428 3.172 5.040 1.00 . A A . 89 HIS HE2 1 1
20 42645 1 1 88 HIS N N 5.736 2.524 6.171 1.00 . A A . 89 HIS N 1 1
20 42646 1 1 88 HIS ND1 N 3.181 4.604 5.319 1.00 . A A . 89 HIS ND1 1 1
20 42647 1 1 88 HIS NE2 N 1.328 3.528 5.325 1.00 . A A . 89 HIS NE2 1 1
20 42648 1 1 88 HIS O O 7.144 4.952 8.301 1.00 . A A . 89 HIS O 1 1
20 42649 1 1 89 ALA C C 9.507 2.594 9.077 1.00 . A A . 90 ALA C 1 1
20 42650 1 1 89 ALA CA C 8.103 2.735 9.656 1.00 . A A . 90 ALA CA 1 1
20 42651 1 1 89 ALA CB C 7.830 1.622 10.658 1.00 . A A . 90 ALA CB 1 1
20 42652 1 1 89 ALA H H 6.705 1.870 8.324 1.00 . A A . 90 ALA H 1 1
20 42653 1 1 89 ALA HA H 8.032 3.679 10.176 1.00 . A A . 90 ALA HA 1 1
20 42654 1 1 89 ALA HB1 H 7.201 1.998 11.450 1.00 . A A . 90 ALA HB1 1 1
20 42655 1 1 89 ALA HB2 H 7.332 0.803 10.159 1.00 . A A . 90 ALA HB2 1 1
20 42656 1 1 89 ALA HB3 H 8.765 1.275 11.074 1.00 . A A . 90 ALA HB3 1 1
20 42657 1 1 89 ALA N N 7.096 2.723 8.603 1.00 . A A . 90 ALA N 1 1
20 42658 1 1 89 ALA O O 10.455 2.281 9.795 1.00 . A A . 90 ALA O 1 1
20 42659 1 1 90 GLU C C 11.391 1.276 7.046 1.00 . A A . 91 GLU C 1 1
20 42660 1 1 90 GLU CA C 10.919 2.725 7.099 1.00 . A A . 91 GLU CA 1 1
20 42661 1 1 90 GLU CB C 11.963 3.589 7.810 1.00 . A A . 91 GLU CB 1 1
20 42662 1 1 90 GLU CD C 13.908 5.184 7.588 1.00 . A A . 91 GLU CD 1 1
20 42663 1 1 90 GLU CG C 12.887 4.331 6.860 1.00 . A A . 91 GLU CG 1 1
20 42664 1 1 90 GLU H H 8.836 3.074 7.254 1.00 . A A . 91 GLU H 1 1
20 42665 1 1 90 GLU HA H 10.794 3.087 6.089 1.00 . A A . 91 GLU HA 1 1
20 42666 1 1 90 GLU HB2 H 11.452 4.316 8.425 1.00 . A A . 91 GLU HB2 1 1
20 42667 1 1 90 GLU HB3 H 12.565 2.955 8.444 1.00 . A A . 91 GLU HB3 1 1
20 42668 1 1 90 GLU HG2 H 13.412 3.610 6.252 1.00 . A A . 91 GLU HG2 1 1
20 42669 1 1 90 GLU HG3 H 12.293 4.971 6.226 1.00 . A A . 91 GLU HG3 1 1
20 42670 1 1 90 GLU N N 9.630 2.827 7.773 1.00 . A A . 91 GLU N 1 1
20 42671 1 1 90 GLU O O 12.531 0.998 6.672 1.00 . A A . 91 GLU O 1 1
20 42672 1 1 90 GLU OE1 O 14.378 4.759 8.665 1.00 . A A . 91 GLU OE1 1 1
20 42673 1 1 90 GLU OE2 O 14.238 6.277 7.081 1.00 . A A . 91 GLU OE2 1 1
20 42674 1 1 91 GLU C C 10.842 -1.620 6.002 1.00 . A A . 92 GLU C 1 1
20 42675 1 1 91 GLU CA C 10.838 -1.064 7.423 1.00 . A A . 92 GLU CA 1 1
20 42676 1 1 91 GLU CB C 9.840 -1.841 8.284 1.00 . A A . 92 GLU CB 1 1
20 42677 1 1 91 GLU CD C 11.132 -2.620 10.310 1.00 . A A . 92 GLU CD 1 1
20 42678 1 1 91 GLU CG C 10.068 -1.680 9.777 1.00 . A A . 92 GLU CG 1 1
20 42679 1 1 91 GLU H H 9.617 0.641 7.713 1.00 . A A . 92 GLU H 1 1
20 42680 1 1 91 GLU HA H 11.826 -1.176 7.843 1.00 . A A . 92 GLU HA 1 1
20 42681 1 1 91 GLU HB2 H 8.841 -1.500 8.054 1.00 . A A . 92 GLU HB2 1 1
20 42682 1 1 91 GLU HB3 H 9.916 -2.892 8.041 1.00 . A A . 92 GLU HB3 1 1
20 42683 1 1 91 GLU HG2 H 10.377 -0.664 9.973 1.00 . A A . 92 GLU HG2 1 1
20 42684 1 1 91 GLU HG3 H 9.141 -1.880 10.294 1.00 . A A . 92 GLU HG3 1 1
20 42685 1 1 91 GLU N N 10.509 0.357 7.426 1.00 . A A . 92 GLU N 1 1
20 42686 1 1 91 GLU O O 9.868 -1.473 5.263 1.00 . A A . 92 GLU O 1 1
20 42687 1 1 91 GLU OE1 O 12.077 -2.936 9.557 1.00 . A A . 92 GLU OE1 1 1
20 42688 1 1 91 GLU OE2 O 11.021 -3.038 11.481 1.00 . A A . 92 GLU OE2 1 1
20 42689 1 1 92 LYS C C 11.905 -4.351 4.340 1.00 . A A . 93 LYS C 1 1
20 42690 1 1 92 LYS CA C 12.077 -2.837 4.294 1.00 . A A . 93 LYS CA 1 1
20 42691 1 1 92 LYS CB C 13.441 -2.484 3.697 1.00 . A A . 93 LYS CB 1 1
20 42692 1 1 92 LYS CD C 14.624 -0.511 2.688 1.00 . A A . 93 LYS CD 1 1
20 42693 1 1 92 LYS CE C 15.911 0.165 3.134 1.00 . A A . 93 LYS CE 1 1
20 42694 1 1 92 LYS CG C 13.825 -1.026 3.874 1.00 . A A . 93 LYS CG 1 1
20 42695 1 1 92 LYS H H 12.687 -2.342 6.260 1.00 . A A . 93 LYS H 1 1
20 42696 1 1 92 LYS HA H 11.301 -2.417 3.671 1.00 . A A . 93 LYS HA 1 1
20 42697 1 1 92 LYS HB2 H 14.197 -3.095 4.170 1.00 . A A . 93 LYS HB2 1 1
20 42698 1 1 92 LYS HB3 H 13.425 -2.704 2.638 1.00 . A A . 93 LYS HB3 1 1
20 42699 1 1 92 LYS HD2 H 14.871 -1.341 2.044 1.00 . A A . 93 LYS HD2 1 1
20 42700 1 1 92 LYS HD3 H 14.022 0.203 2.143 1.00 . A A . 93 LYS HD3 1 1
20 42701 1 1 92 LYS HE2 H 15.744 0.633 4.092 1.00 . A A . 93 LYS HE2 1 1
20 42702 1 1 92 LYS HE3 H 16.682 -0.586 3.229 1.00 . A A . 93 LYS HE3 1 1
20 42703 1 1 92 LYS HG2 H 12.927 -0.436 3.973 1.00 . A A . 93 LYS HG2 1 1
20 42704 1 1 92 LYS HG3 H 14.423 -0.927 4.769 1.00 . A A . 93 LYS HG3 1 1
20 42705 1 1 92 LYS HZ1 H 15.546 1.566 1.628 1.00 . A A . 93 LYS HZ1 1 1
20 42706 1 1 92 LYS HZ2 H 17.043 0.789 1.493 1.00 . A A . 93 LYS HZ2 1 1
20 42707 1 1 92 LYS HZ3 H 16.815 1.989 2.664 1.00 . A A . 93 LYS HZ3 1 1
20 42708 1 1 92 LYS N N 11.944 -2.257 5.625 1.00 . A A . 93 LYS N 1 1
20 42709 1 1 92 LYS NZ N 16.360 1.200 2.162 1.00 . A A . 93 LYS NZ 1 1
20 42710 1 1 92 LYS O O 12.584 -5.041 5.102 1.00 . A A . 93 LYS O 1 1
20 42711 1 1 93 VAL C C 10.842 -6.821 2.034 1.00 . A A . 94 VAL C 1 1
20 42712 1 1 93 VAL CA C 10.737 -6.298 3.463 1.00 . A A . 94 VAL CA 1 1
20 42713 1 1 93 VAL CB C 9.343 -6.639 4.021 1.00 . A A . 94 VAL CB 1 1
20 42714 1 1 93 VAL CG1 C 9.208 -6.150 5.456 1.00 . A A . 94 VAL CG1 1 1
20 42715 1 1 93 VAL CG2 C 8.256 -6.042 3.141 1.00 . A A . 94 VAL CG2 1 1
20 42716 1 1 93 VAL H H 10.487 -4.265 2.933 1.00 . A A . 94 VAL H 1 1
20 42717 1 1 93 VAL HA H 11.478 -6.795 4.072 1.00 . A A . 94 VAL HA 1 1
20 42718 1 1 93 VAL HB H 9.229 -7.713 4.019 1.00 . A A . 94 VAL HB 1 1
20 42719 1 1 93 VAL HG11 H 8.430 -6.709 5.953 1.00 . A A . 94 VAL HG11 1 1
20 42720 1 1 93 VAL HG12 H 10.144 -6.294 5.974 1.00 . A A . 94 VAL HG12 1 1
20 42721 1 1 93 VAL HG13 H 8.953 -5.100 5.455 1.00 . A A . 94 VAL HG13 1 1
20 42722 1 1 93 VAL HG21 H 7.504 -5.577 3.761 1.00 . A A . 94 VAL HG21 1 1
20 42723 1 1 93 VAL HG22 H 8.691 -5.302 2.486 1.00 . A A . 94 VAL HG22 1 1
20 42724 1 1 93 VAL HG23 H 7.801 -6.823 2.550 1.00 . A A . 94 VAL HG23 1 1
20 42725 1 1 93 VAL N N 10.996 -4.864 3.517 1.00 . A A . 94 VAL N 1 1
20 42726 1 1 93 VAL O O 10.284 -6.238 1.105 1.00 . A A . 94 VAL O 1 1
20 42727 1 1 94 LYS C C 10.472 -9.258 0.111 1.00 . A A . 95 LYS C 1 1
20 42728 1 1 94 LYS CA C 11.739 -8.531 0.551 1.00 . A A . 95 LYS CA 1 1
20 42729 1 1 94 LYS CB C 12.919 -9.505 0.570 1.00 . A A . 95 LYS CB 1 1
20 42730 1 1 94 LYS CD C 15.378 -9.306 0.098 1.00 . A A . 95 LYS CD 1 1
20 42731 1 1 94 LYS CE C 15.465 -8.457 -1.161 1.00 . A A . 95 LYS CE 1 1
20 42732 1 1 94 LYS CG C 14.230 -8.864 0.990 1.00 . A A . 95 LYS CG 1 1
20 42733 1 1 94 LYS H H 11.981 -8.346 2.646 1.00 . A A . 95 LYS H 1 1
20 42734 1 1 94 LYS HA H 11.947 -7.739 -0.152 1.00 . A A . 95 LYS HA 1 1
20 42735 1 1 94 LYS HB2 H 12.697 -10.306 1.259 1.00 . A A . 95 LYS HB2 1 1
20 42736 1 1 94 LYS HB3 H 13.045 -9.917 -0.421 1.00 . A A . 95 LYS HB3 1 1
20 42737 1 1 94 LYS HD2 H 16.304 -9.213 0.646 1.00 . A A . 95 LYS HD2 1 1
20 42738 1 1 94 LYS HD3 H 15.225 -10.338 -0.184 1.00 . A A . 95 LYS HD3 1 1
20 42739 1 1 94 LYS HE2 H 16.211 -8.880 -1.814 1.00 . A A . 95 LYS HE2 1 1
20 42740 1 1 94 LYS HE3 H 14.504 -8.469 -1.655 1.00 . A A . 95 LYS HE3 1 1
20 42741 1 1 94 LYS HG2 H 14.132 -7.790 0.927 1.00 . A A . 95 LYS HG2 1 1
20 42742 1 1 94 LYS HG3 H 14.448 -9.147 2.010 1.00 . A A . 95 LYS HG3 1 1
20 42743 1 1 94 LYS HZ1 H 16.147 -6.562 -1.719 1.00 . A A . 95 LYS HZ1 1 1
20 42744 1 1 94 LYS HZ2 H 16.604 -7.022 -0.157 1.00 . A A . 95 LYS HZ2 1 1
20 42745 1 1 94 LYS HZ3 H 15.012 -6.540 -0.464 1.00 . A A . 95 LYS HZ3 1 1
20 42746 1 1 94 LYS N N 11.560 -7.926 1.866 1.00 . A A . 95 LYS N 1 1
20 42747 1 1 94 LYS NZ N 15.832 -7.046 -0.855 1.00 . A A . 95 LYS NZ 1 1
20 42748 1 1 94 LYS O O 10.037 -9.131 -1.034 1.00 . A A . 95 LYS O 1 1
20 42749 1 1 95 ASP C C 7.650 -10.612 1.863 1.00 . A A . 96 ASP C 1 1
20 42750 1 1 95 ASP CA C 8.665 -10.765 0.735 1.00 . A A . 96 ASP CA 1 1
20 42751 1 1 95 ASP CB C 8.987 -12.244 0.518 1.00 . A A . 96 ASP CB 1 1
20 42752 1 1 95 ASP CG C 9.819 -12.826 1.644 1.00 . A A . 96 ASP CG 1 1
20 42753 1 1 95 ASP H H 10.278 -10.080 1.923 1.00 . A A . 96 ASP H 1 1
20 42754 1 1 95 ASP HA H 8.240 -10.362 -0.172 1.00 . A A . 96 ASP HA 1 1
20 42755 1 1 95 ASP HB2 H 8.064 -12.802 0.453 1.00 . A A . 96 ASP HB2 1 1
20 42756 1 1 95 ASP HB3 H 9.536 -12.355 -0.405 1.00 . A A . 96 ASP HB3 1 1
20 42757 1 1 95 ASP N N 9.884 -10.019 1.028 1.00 . A A . 96 ASP N 1 1
20 42758 1 1 95 ASP O O 8.018 -10.394 3.019 1.00 . A A . 96 ASP O 1 1
20 42759 1 1 95 ASP OD1 O 9.413 -12.684 2.817 1.00 . A A . 96 ASP OD1 1 1
20 42760 1 1 95 ASP OD2 O 10.875 -13.425 1.352 1.00 . A A . 96 ASP OD2 1 1
20 42761 1 1 96 THR C C 5.615 -11.401 3.763 1.00 . A A . 97 THR C 1 1
20 42762 1 1 96 THR CA C 5.302 -10.600 2.504 1.00 . A A . 97 THR CA 1 1
20 42763 1 1 96 THR CB C 3.953 -11.072 1.931 1.00 . A A . 97 THR CB 1 1
20 42764 1 1 96 THR CG2 C 2.899 -11.151 3.025 1.00 . A A . 97 THR CG2 1 1
20 42765 1 1 96 THR H H 6.142 -10.901 0.584 1.00 . A A . 97 THR H 1 1
20 42766 1 1 96 THR HA H 5.213 -9.555 2.766 1.00 . A A . 97 THR HA 1 1
20 42767 1 1 96 THR HB H 4.084 -12.057 1.505 1.00 . A A . 97 THR HB 1 1
20 42768 1 1 96 THR HG1 H 2.564 -10.064 0.960 1.00 . A A . 97 THR HG1 1 1
20 42769 1 1 96 THR HG21 H 3.031 -10.330 3.714 1.00 . A A . 97 THR HG21 1 1
20 42770 1 1 96 THR HG22 H 3.001 -12.087 3.556 1.00 . A A . 97 THR HG22 1 1
20 42771 1 1 96 THR HG23 H 1.915 -11.093 2.582 1.00 . A A . 97 THR HG23 1 1
20 42772 1 1 96 THR N N 6.371 -10.727 1.521 1.00 . A A . 97 THR N 1 1
20 42773 1 1 96 THR O O 5.519 -10.887 4.876 1.00 . A A . 97 THR O 1 1
20 42774 1 1 96 THR OG1 O 3.515 -10.174 0.905 1.00 . A A . 97 THR OG1 1 1
20 42775 1 1 97 GLU C C 7.304 -12.856 5.646 1.00 . A A . 98 GLU C 1 1
20 42776 1 1 97 GLU CA C 6.318 -13.534 4.701 1.00 . A A . 98 GLU CA 1 1
20 42777 1 1 97 GLU CB C 6.904 -14.854 4.196 1.00 . A A . 98 GLU CB 1 1
20 42778 1 1 97 GLU CD C 6.727 -17.156 5.221 1.00 . A A . 98 GLU CD 1 1
20 42779 1 1 97 GLU CG C 6.013 -16.056 4.461 1.00 . A A . 98 GLU CG 1 1
20 42780 1 1 97 GLU H H 6.050 -13.016 2.665 1.00 . A A . 98 GLU H 1 1
20 42781 1 1 97 GLU HA H 5.405 -13.739 5.239 1.00 . A A . 98 GLU HA 1 1
20 42782 1 1 97 GLU HB2 H 7.066 -14.779 3.131 1.00 . A A . 98 GLU HB2 1 1
20 42783 1 1 97 GLU HB3 H 7.852 -15.022 4.684 1.00 . A A . 98 GLU HB3 1 1
20 42784 1 1 97 GLU HG2 H 5.159 -15.736 5.039 1.00 . A A . 98 GLU HG2 1 1
20 42785 1 1 97 GLU HG3 H 5.676 -16.454 3.514 1.00 . A A . 98 GLU HG3 1 1
20 42786 1 1 97 GLU N N 5.991 -12.662 3.578 1.00 . A A . 98 GLU N 1 1
20 42787 1 1 97 GLU O O 7.307 -13.115 6.849 1.00 . A A . 98 GLU O 1 1
20 42788 1 1 97 GLU OE1 O 7.560 -17.858 4.610 1.00 . A A . 98 GLU OE1 1 1
20 42789 1 1 97 GLU OE2 O 6.453 -17.315 6.430 1.00 . A A . 98 GLU OE2 1 1
20 42790 1 1 98 GLY C C 8.504 -10.175 6.732 1.00 . A A . 99 GLY C 1 1
20 42791 1 1 98 GLY CA C 9.122 -11.282 5.902 1.00 . A A . 99 GLY CA 1 1
20 42792 1 1 98 GLY H H 8.095 -11.816 4.129 1.00 . A A . 99 GLY H 1 1
20 42793 1 1 98 GLY HA2 H 9.601 -11.989 6.562 1.00 . A A . 99 GLY HA2 1 1
20 42794 1 1 98 GLY HA3 H 9.868 -10.852 5.249 1.00 . A A . 99 GLY HA3 1 1
20 42795 1 1 98 GLY N N 8.143 -11.984 5.093 1.00 . A A . 99 GLY N 1 1
20 42796 1 1 98 GLY O O 8.963 -9.889 7.837 1.00 . A A . 99 GLY O 1 1
20 42797 1 1 99 ALA C C 5.911 -9.010 8.032 1.00 . A A . 100 ALA C 1 1
20 42798 1 1 99 ALA CA C 6.777 -8.470 6.899 1.00 . A A . 100 ALA CA 1 1
20 42799 1 1 99 ALA CB C 5.932 -7.660 5.925 1.00 . A A . 100 ALA CB 1 1
20 42800 1 1 99 ALA H H 7.140 -9.824 5.314 1.00 . A A . 100 ALA H 1 1
20 42801 1 1 99 ALA HA H 7.529 -7.814 7.314 1.00 . A A . 100 ALA HA 1 1
20 42802 1 1 99 ALA HB1 H 5.357 -8.332 5.305 1.00 . A A . 100 ALA HB1 1 1
20 42803 1 1 99 ALA HB2 H 5.261 -7.019 6.478 1.00 . A A . 100 ALA HB2 1 1
20 42804 1 1 99 ALA HB3 H 6.576 -7.058 5.303 1.00 . A A . 100 ALA HB3 1 1
20 42805 1 1 99 ALA N N 7.460 -9.550 6.198 1.00 . A A . 100 ALA N 1 1
20 42806 1 1 99 ALA O O 5.700 -8.337 9.040 1.00 . A A . 100 ALA O 1 1
20 42807 1 1 100 LYS C C 5.375 -11.209 10.110 1.00 . A A . 101 LYS C 1 1
20 42808 1 1 100 LYS CA C 4.566 -10.859 8.865 1.00 . A A . 101 LYS CA 1 1
20 42809 1 1 100 LYS CB C 3.916 -12.122 8.296 1.00 . A A . 101 LYS CB 1 1
20 42810 1 1 100 LYS CD C 2.272 -13.910 8.936 1.00 . A A . 101 LYS CD 1 1
20 42811 1 1 100 LYS CE C 2.243 -14.422 10.368 1.00 . A A . 101 LYS CE 1 1
20 42812 1 1 100 LYS CG C 2.546 -12.417 8.883 1.00 . A A . 101 LYS CG 1 1
20 42813 1 1 100 LYS H H 5.613 -10.714 7.031 1.00 . A A . 101 LYS H 1 1
20 42814 1 1 100 LYS HA H 3.793 -10.157 9.138 1.00 . A A . 101 LYS HA 1 1
20 42815 1 1 100 LYS HB2 H 3.810 -12.008 7.228 1.00 . A A . 101 LYS HB2 1 1
20 42816 1 1 100 LYS HB3 H 4.560 -12.966 8.498 1.00 . A A . 101 LYS HB3 1 1
20 42817 1 1 100 LYS HD2 H 1.316 -14.109 8.476 1.00 . A A . 101 LYS HD2 1 1
20 42818 1 1 100 LYS HD3 H 3.049 -14.430 8.393 1.00 . A A . 101 LYS HD3 1 1
20 42819 1 1 100 LYS HE2 H 3.225 -14.786 10.627 1.00 . A A . 101 LYS HE2 1 1
20 42820 1 1 100 LYS HE3 H 1.978 -13.605 11.022 1.00 . A A . 101 LYS HE3 1 1
20 42821 1 1 100 LYS HG2 H 2.500 -12.018 9.885 1.00 . A A . 101 LYS HG2 1 1
20 42822 1 1 100 LYS HG3 H 1.792 -11.944 8.269 1.00 . A A . 101 LYS HG3 1 1
20 42823 1 1 100 LYS HZ1 H 1.656 -16.420 10.198 1.00 . A A . 101 LYS HZ1 1 1
20 42824 1 1 100 LYS HZ2 H 0.388 -15.314 10.011 1.00 . A A . 101 LYS HZ2 1 1
20 42825 1 1 100 LYS HZ3 H 1.015 -15.629 11.550 1.00 . A A . 101 LYS HZ3 1 1
20 42826 1 1 100 LYS N N 5.410 -10.227 7.857 1.00 . A A . 101 LYS N 1 1
20 42827 1 1 100 LYS NZ N 1.256 -15.523 10.544 1.00 . A A . 101 LYS NZ 1 1
20 42828 1 1 100 LYS O O 4.824 -11.335 11.203 1.00 . A A . 101 LYS O 1 1
20 42829 1 1 101 GLN C C 8.053 -10.432 11.755 1.00 . A A . 102 GLN C 1 1
20 42830 1 1 101 GLN CA C 7.568 -11.693 11.048 1.00 . A A . 102 GLN CA 1 1
20 42831 1 1 101 GLN CB C 8.764 -12.506 10.549 1.00 . A A . 102 GLN CB 1 1
20 42832 1 1 101 GLN CD C 9.122 -14.572 11.959 1.00 . A A . 102 GLN CD 1 1
20 42833 1 1 101 GLN CG C 8.569 -14.009 10.665 1.00 . A A . 102 GLN CG 1 1
20 42834 1 1 101 GLN H H 7.064 -11.245 9.042 1.00 . A A . 102 GLN H 1 1
20 42835 1 1 101 GLN HA H 7.007 -12.291 11.750 1.00 . A A . 102 GLN HA 1 1
20 42836 1 1 101 GLN HB2 H 8.940 -12.265 9.512 1.00 . A A . 102 GLN HB2 1 1
20 42837 1 1 101 GLN HB3 H 9.635 -12.233 11.127 1.00 . A A . 102 GLN HB3 1 1
20 42838 1 1 101 GLN HE21 H 10.834 -15.030 11.058 1.00 . A A . 102 GLN HE21 1 1
20 42839 1 1 101 GLN HE22 H 10.737 -15.430 12.736 1.00 . A A . 102 GLN HE22 1 1
20 42840 1 1 101 GLN HG2 H 7.512 -14.227 10.617 1.00 . A A . 102 GLN HG2 1 1
20 42841 1 1 101 GLN HG3 H 9.072 -14.488 9.837 1.00 . A A . 102 GLN HG3 1 1
20 42842 1 1 101 GLN N N 6.685 -11.359 9.937 1.00 . A A . 102 GLN N 1 1
20 42843 1 1 101 GLN NE2 N 10.355 -15.061 11.913 1.00 . A A . 102 GLN NE2 1 1
20 42844 1 1 101 GLN O O 7.879 -10.281 12.964 1.00 . A A . 102 GLN O 1 1
20 42845 1 1 101 GLN OE1 O 8.446 -14.569 12.989 1.00 . A A . 102 GLN OE1 1 1
20 42846 1 1 102 ILE C C 8.099 -7.560 12.354 1.00 . A A . 103 ILE C 1 1
20 42847 1 1 102 ILE CA C 9.172 -8.282 11.546 1.00 . A A . 103 ILE CA 1 1
20 42848 1 1 102 ILE CB C 9.685 -7.343 10.438 1.00 . A A . 103 ILE CB 1 1
20 42849 1 1 102 ILE CD1 C 11.333 -7.176 8.506 1.00 . A A . 103 ILE CD1 1 1
20 42850 1 1 102 ILE CG1 C 10.827 -8.005 9.666 1.00 . A A . 103 ILE CG1 1 1
20 42851 1 1 102 ILE CG2 C 10.140 -6.019 11.035 1.00 . A A . 103 ILE CG2 1 1
20 42852 1 1 102 ILE H H 8.771 -9.708 10.035 1.00 . A A . 103 ILE H 1 1
20 42853 1 1 102 ILE HA H 10.000 -8.521 12.199 1.00 . A A . 103 ILE HA 1 1
20 42854 1 1 102 ILE HB H 8.870 -7.143 9.761 1.00 . A A . 103 ILE HB 1 1
20 42855 1 1 102 ILE HD11 H 11.249 -7.747 7.592 1.00 . A A . 103 ILE HD11 1 1
20 42856 1 1 102 ILE HD12 H 10.742 -6.276 8.421 1.00 . A A . 103 ILE HD12 1 1
20 42857 1 1 102 ILE HD13 H 12.367 -6.915 8.673 1.00 . A A . 103 ILE HD13 1 1
20 42858 1 1 102 ILE HG12 H 11.656 -8.177 10.336 1.00 . A A . 103 ILE HG12 1 1
20 42859 1 1 102 ILE HG13 H 10.485 -8.952 9.274 1.00 . A A . 103 ILE HG13 1 1
20 42860 1 1 102 ILE HG21 H 10.570 -5.403 10.259 1.00 . A A . 103 ILE HG21 1 1
20 42861 1 1 102 ILE HG22 H 9.292 -5.510 11.468 1.00 . A A . 103 ILE HG22 1 1
20 42862 1 1 102 ILE HG23 H 10.879 -6.203 11.800 1.00 . A A . 103 ILE HG23 1 1
20 42863 1 1 102 ILE N N 8.663 -9.530 10.992 1.00 . A A . 103 ILE N 1 1
20 42864 1 1 102 ILE O O 8.348 -7.105 13.470 1.00 . A A . 103 ILE O 1 1
20 42865 1 1 103 VAL C C 5.316 -7.596 13.656 1.00 . A A . 104 VAL C 1 1
20 42866 1 1 103 VAL CA C 5.791 -6.794 12.448 1.00 . A A . 104 VAL CA 1 1
20 42867 1 1 103 VAL CB C 4.605 -6.585 11.488 1.00 . A A . 104 VAL CB 1 1
20 42868 1 1 103 VAL CG1 C 3.412 -6.003 12.231 1.00 . A A . 104 VAL CG1 1 1
20 42869 1 1 103 VAL CG2 C 5.011 -5.686 10.329 1.00 . A A . 104 VAL CG2 1 1
20 42870 1 1 103 VAL H H 6.767 -7.841 10.889 1.00 . A A . 104 VAL H 1 1
20 42871 1 1 103 VAL HA H 6.132 -5.826 12.782 1.00 . A A . 104 VAL HA 1 1
20 42872 1 1 103 VAL HB H 4.318 -7.546 11.088 1.00 . A A . 104 VAL HB 1 1
20 42873 1 1 103 VAL HG11 H 2.833 -6.805 12.665 1.00 . A A . 104 VAL HG11 1 1
20 42874 1 1 103 VAL HG12 H 3.760 -5.344 13.013 1.00 . A A . 104 VAL HG12 1 1
20 42875 1 1 103 VAL HG13 H 2.794 -5.448 11.541 1.00 . A A . 104 VAL HG13 1 1
20 42876 1 1 103 VAL HG21 H 4.524 -4.728 10.429 1.00 . A A . 104 VAL HG21 1 1
20 42877 1 1 103 VAL HG22 H 6.083 -5.549 10.340 1.00 . A A . 104 VAL HG22 1 1
20 42878 1 1 103 VAL HG23 H 4.716 -6.145 9.397 1.00 . A A . 104 VAL HG23 1 1
20 42879 1 1 103 VAL N N 6.903 -7.459 11.781 1.00 . A A . 104 VAL N 1 1
20 42880 1 1 103 VAL O O 5.096 -7.042 14.733 1.00 . A A . 104 VAL O 1 1
20 42881 1 1 104 ARG C C 5.559 -9.580 15.798 1.00 . A A . 105 ARG C 1 1
20 42882 1 1 104 ARG CA C 4.714 -9.780 14.543 1.00 . A A . 105 ARG CA 1 1
20 42883 1 1 104 ARG CB C 4.781 -11.242 14.097 1.00 . A A . 105 ARG CB 1 1
20 42884 1 1 104 ARG CD C 4.648 -13.670 14.733 1.00 . A A . 105 ARG CD 1 1
20 42885 1 1 104 ARG CG C 4.574 -12.235 15.229 1.00 . A A . 105 ARG CG 1 1
20 42886 1 1 104 ARG CZ C 4.549 -15.925 15.707 1.00 . A A . 105 ARG CZ 1 1
20 42887 1 1 104 ARG H H 5.355 -9.285 12.587 1.00 . A A . 105 ARG H 1 1
20 42888 1 1 104 ARG HA H 3.689 -9.530 14.769 1.00 . A A . 105 ARG HA 1 1
20 42889 1 1 104 ARG HB2 H 4.019 -11.415 13.352 1.00 . A A . 105 ARG HB2 1 1
20 42890 1 1 104 ARG HB3 H 5.750 -11.428 13.658 1.00 . A A . 105 ARG HB3 1 1
20 42891 1 1 104 ARG HD2 H 3.979 -13.781 13.893 1.00 . A A . 105 ARG HD2 1 1
20 42892 1 1 104 ARG HD3 H 5.660 -13.876 14.417 1.00 . A A . 105 ARG HD3 1 1
20 42893 1 1 104 ARG HE H 3.786 -14.285 16.548 1.00 . A A . 105 ARG HE 1 1
20 42894 1 1 104 ARG HG2 H 5.342 -12.083 15.974 1.00 . A A . 105 ARG HG2 1 1
20 42895 1 1 104 ARG HG3 H 3.603 -12.065 15.671 1.00 . A A . 105 ARG HG3 1 1
20 42896 1 1 104 ARG HH11 H 5.490 -15.810 13.923 1.00 . A A . 105 ARG HH11 1 1
20 42897 1 1 104 ARG HH12 H 5.413 -17.394 14.620 1.00 . A A . 105 ARG HH12 1 1
20 42898 1 1 104 ARG HH21 H 3.678 -16.366 17.477 1.00 . A A . 105 ARG HH21 1 1
20 42899 1 1 104 ARG HH22 H 4.381 -17.709 16.642 1.00 . A A . 105 ARG HH22 1 1
20 42900 1 1 104 ARG N N 5.163 -8.903 13.469 1.00 . A A . 105 ARG N 1 1
20 42901 1 1 104 ARG NE N 4.271 -14.628 15.769 1.00 . A A . 105 ARG NE 1 1
20 42902 1 1 104 ARG NH1 N 5.203 -16.416 14.664 1.00 . A A . 105 ARG NH1 1 1
20 42903 1 1 104 ARG NH2 N 4.172 -16.733 16.689 1.00 . A A . 105 ARG NH2 1 1
20 42904 1 1 104 ARG O O 5.037 -9.560 16.912 1.00 . A A . 105 ARG O 1 1
20 42905 1 1 105 ARG C C 7.495 -7.921 17.439 1.00 . A A . 106 ARG C 1 1
20 42906 1 1 105 ARG CA C 7.784 -9.237 16.723 1.00 . A A . 106 ARG CA 1 1
20 42907 1 1 105 ARG CB C 9.231 -9.255 16.229 1.00 . A A . 106 ARG CB 1 1
20 42908 1 1 105 ARG CD C 10.149 -10.351 18.297 1.00 . A A . 106 ARG CD 1 1
20 42909 1 1 105 ARG CG C 10.048 -10.412 16.781 1.00 . A A . 106 ARG CG 1 1
20 42910 1 1 105 ARG CZ C 11.829 -10.733 20.050 1.00 . A A . 106 ARG CZ 1 1
20 42911 1 1 105 ARG H H 7.223 -9.459 14.695 1.00 . A A . 106 ARG H 1 1
20 42912 1 1 105 ARG HA H 7.639 -10.051 17.418 1.00 . A A . 106 ARG HA 1 1
20 42913 1 1 105 ARG HB2 H 9.232 -9.325 15.152 1.00 . A A . 106 ARG HB2 1 1
20 42914 1 1 105 ARG HB3 H 9.710 -8.334 16.523 1.00 . A A . 106 ARG HB3 1 1
20 42915 1 1 105 ARG HD2 H 9.982 -9.333 18.614 1.00 . A A . 106 ARG HD2 1 1
20 42916 1 1 105 ARG HD3 H 9.388 -10.990 18.721 1.00 . A A . 106 ARG HD3 1 1
20 42917 1 1 105 ARG HE H 12.089 -11.140 18.116 1.00 . A A . 106 ARG HE 1 1
20 42918 1 1 105 ARG HG2 H 9.574 -11.341 16.500 1.00 . A A . 106 ARG HG2 1 1
20 42919 1 1 105 ARG HG3 H 11.042 -10.372 16.361 1.00 . A A . 106 ARG HG3 1 1
20 42920 1 1 105 ARG HH11 H 10.085 -9.947 20.701 1.00 . A A . 106 ARG HH11 1 1
20 42921 1 1 105 ARG HH12 H 11.278 -10.221 21.926 1.00 . A A . 106 ARG HH12 1 1
20 42922 1 1 105 ARG HH21 H 13.668 -11.505 19.721 1.00 . A A . 106 ARG HH21 1 1
20 42923 1 1 105 ARG HH22 H 13.316 -11.106 21.368 1.00 . A A . 106 ARG HH22 1 1
20 42924 1 1 105 ARG N N 6.866 -9.434 15.607 1.00 . A A . 106 ARG N 1 1
20 42925 1 1 105 ARG NE N 11.458 -10.788 18.777 1.00 . A A . 106 ARG NE 1 1
20 42926 1 1 105 ARG NH1 N 10.996 -10.261 20.967 1.00 . A A . 106 ARG NH1 1 1
20 42927 1 1 105 ARG NH2 N 13.037 -11.149 20.409 1.00 . A A . 106 ARG NH2 1 1
20 42928 1 1 105 ARG O O 7.525 -7.851 18.668 1.00 . A A . 106 ARG O 1 1
20 42929 1 1 106 HIS C C 5.640 -5.602 18.049 1.00 . A A . 107 HIS C 1 1
20 42930 1 1 106 HIS CA C 6.921 -5.565 17.220 1.00 . A A . 107 HIS CA 1 1
20 42931 1 1 106 HIS CB C 6.789 -4.530 16.103 1.00 . A A . 107 HIS CB 1 1
20 42932 1 1 106 HIS CD2 C 8.438 -4.030 14.165 1.00 . A A . 107 HIS CD2 1 1
20 42933 1 1 106 HIS CE1 C 10.224 -3.605 15.363 1.00 . A A . 107 HIS CE1 1 1
20 42934 1 1 106 HIS CG C 8.095 -4.165 15.467 1.00 . A A . 107 HIS CG 1 1
20 42935 1 1 106 HIS H H 7.206 -6.998 15.689 1.00 . A A . 107 HIS H 1 1
20 42936 1 1 106 HIS HA H 7.742 -5.285 17.863 1.00 . A A . 107 HIS HA 1 1
20 42937 1 1 106 HIS HB2 H 6.143 -4.922 15.332 1.00 . A A . 107 HIS HB2 1 1
20 42938 1 1 106 HIS HB3 H 6.353 -3.627 16.508 1.00 . A A . 107 HIS HB3 1 1
20 42939 1 1 106 HIS HD2 H 7.788 -4.170 13.312 1.00 . A A . 107 HIS HD2 1 1
20 42940 1 1 106 HIS HE1 H 11.234 -3.352 15.648 1.00 . A A . 107 HIS HE1 1 1
20 42941 1 1 106 HIS HE2 H 10.304 -3.512 13.291 1.00 . A A . 107 HIS HE2 1 1
20 42942 1 1 106 HIS N N 7.215 -6.879 16.662 1.00 . A A . 107 HIS N 1 1
20 42943 1 1 106 HIS ND1 N 9.235 -3.893 16.192 1.00 . A A . 107 HIS ND1 1 1
20 42944 1 1 106 HIS NE2 N 9.766 -3.681 14.127 1.00 . A A . 107 HIS NE2 1 1
20 42945 1 1 106 HIS O O 5.567 -4.841 19.015 1.00 . A A . 107 HIS O 1 1
20 42946 1 1 107 LEU C C 3.635 -7.232 19.798 1.00 . A A . 108 LEU C 1 1
20 42947 1 1 107 LEU CA C 3.420 -6.508 18.472 1.00 . A A . 108 LEU CA 1 1
20 42948 1 1 107 LEU CB C 2.340 -7.221 17.658 1.00 . A A . 108 LEU CB 1 1
20 42949 1 1 107 LEU CD1 C 1.257 -7.495 15.414 1.00 . A A . 108 LEU CD1 1 1
20 42950 1 1 107 LEU CD2 C 0.878 -5.406 16.737 1.00 . A A . 108 LEU CD2 1 1
20 42951 1 1 107 LEU CG C 1.872 -6.505 16.391 1.00 . A A . 108 LEU CG 1 1
20 42952 1 1 107 LEU H H 4.779 -7.018 16.932 1.00 . A A . 108 LEU H 1 1
20 42953 1 1 107 LEU HA H 3.098 -5.498 18.676 1.00 . A A . 108 LEU HA 1 1
20 42954 1 1 107 LEU HB2 H 2.728 -8.185 17.367 1.00 . A A . 108 LEU HB2 1 1
20 42955 1 1 107 LEU HB3 H 1.480 -7.359 18.299 1.00 . A A . 108 LEU HB3 1 1
20 42956 1 1 107 LEU HD11 H 0.797 -8.302 15.962 1.00 . A A . 108 LEU HD11 1 1
20 42957 1 1 107 LEU HD12 H 2.027 -7.890 14.768 1.00 . A A . 108 LEU HD12 1 1
20 42958 1 1 107 LEU HD13 H 0.509 -6.993 14.816 1.00 . A A . 108 LEU HD13 1 1
20 42959 1 1 107 LEU HD21 H 1.052 -4.550 16.100 1.00 . A A . 108 LEU HD21 1 1
20 42960 1 1 107 LEU HD22 H 1.005 -5.118 17.770 1.00 . A A . 108 LEU HD22 1 1
20 42961 1 1 107 LEU HD23 H -0.128 -5.769 16.586 1.00 . A A . 108 LEU HD23 1 1
20 42962 1 1 107 LEU HG H 2.724 -6.046 15.909 1.00 . A A . 108 LEU HG 1 1
20 42963 1 1 107 LEU N N 4.662 -6.437 17.711 1.00 . A A . 108 LEU N 1 1
20 42964 1 1 107 LEU O O 3.219 -6.753 20.853 1.00 . A A . 108 LEU O 1 1
20 42965 1 1 108 VAL C C 5.332 -8.360 21.964 1.00 . A A . 109 VAL C 1 1
20 42966 1 1 108 VAL CA C 4.562 -9.176 20.933 1.00 . A A . 109 VAL CA 1 1
20 42967 1 1 108 VAL CB C 5.364 -10.446 20.596 1.00 . A A . 109 VAL CB 1 1
20 42968 1 1 108 VAL CG1 C 5.644 -11.252 21.855 1.00 . A A . 109 VAL CG1 1 1
20 42969 1 1 108 VAL CG2 C 4.623 -11.288 19.568 1.00 . A A . 109 VAL CG2 1 1
20 42970 1 1 108 VAL H H 4.596 -8.716 18.866 1.00 . A A . 109 VAL H 1 1
20 42971 1 1 108 VAL HA H 3.616 -9.475 21.358 1.00 . A A . 109 VAL HA 1 1
20 42972 1 1 108 VAL HB H 6.311 -10.147 20.169 1.00 . A A . 109 VAL HB 1 1
20 42973 1 1 108 VAL HG11 H 4.887 -11.036 22.595 1.00 . A A . 109 VAL HG11 1 1
20 42974 1 1 108 VAL HG12 H 5.630 -12.305 21.620 1.00 . A A . 109 VAL HG12 1 1
20 42975 1 1 108 VAL HG13 H 6.615 -10.983 22.246 1.00 . A A . 109 VAL HG13 1 1
20 42976 1 1 108 VAL HG21 H 4.259 -12.191 20.037 1.00 . A A . 109 VAL HG21 1 1
20 42977 1 1 108 VAL HG22 H 3.790 -10.724 19.176 1.00 . A A . 109 VAL HG22 1 1
20 42978 1 1 108 VAL HG23 H 5.294 -11.547 18.762 1.00 . A A . 109 VAL HG23 1 1
20 42979 1 1 108 VAL N N 4.289 -8.387 19.737 1.00 . A A . 109 VAL N 1 1
20 42980 1 1 108 VAL O O 5.142 -8.527 23.169 1.00 . A A . 109 VAL O 1 1
20 42981 1 1 109 ALA C C 6.110 -5.714 23.197 1.00 . A A . 110 ALA C 1 1
20 42982 1 1 109 ALA CA C 6.998 -6.633 22.365 1.00 . A A . 110 ALA CA 1 1
20 42983 1 1 109 ALA CB C 7.994 -5.815 21.555 1.00 . A A . 110 ALA CB 1 1
20 42984 1 1 109 ALA H H 6.307 -7.391 20.514 1.00 . A A . 110 ALA H 1 1
20 42985 1 1 109 ALA HA H 7.556 -7.277 23.030 1.00 . A A . 110 ALA HA 1 1
20 42986 1 1 109 ALA HB1 H 8.905 -5.696 22.120 1.00 . A A . 110 ALA HB1 1 1
20 42987 1 1 109 ALA HB2 H 8.208 -6.327 20.628 1.00 . A A . 110 ALA HB2 1 1
20 42988 1 1 109 ALA HB3 H 7.572 -4.845 21.341 1.00 . A A . 110 ALA HB3 1 1
20 42989 1 1 109 ALA N N 6.201 -7.477 21.484 1.00 . A A . 110 ALA N 1 1
20 42990 1 1 109 ALA O O 6.461 -5.347 24.318 1.00 . A A . 110 ALA O 1 1
20 42991 1 1 110 GLU C C 3.142 -5.265 24.294 1.00 . A A . 111 GLU C 1 1
20 42992 1 1 110 GLU CA C 4.022 -4.471 23.333 1.00 . A A . 111 GLU CA 1 1
20 42993 1 1 110 GLU CB C 3.149 -3.723 22.324 1.00 . A A . 111 GLU CB 1 1
20 42994 1 1 110 GLU CD C 1.492 -1.883 22.822 1.00 . A A . 111 GLU CD 1 1
20 42995 1 1 110 GLU CG C 2.954 -2.254 22.659 1.00 . A A . 111 GLU CG 1 1
20 42996 1 1 110 GLU H H 4.736 -5.674 21.745 1.00 . A A . 111 GLU H 1 1
20 42997 1 1 110 GLU HA H 4.596 -3.753 23.900 1.00 . A A . 111 GLU HA 1 1
20 42998 1 1 110 GLU HB2 H 3.609 -3.791 21.348 1.00 . A A . 111 GLU HB2 1 1
20 42999 1 1 110 GLU HB3 H 2.178 -4.195 22.288 1.00 . A A . 111 GLU HB3 1 1
20 43000 1 1 110 GLU HG2 H 3.470 -2.036 23.582 1.00 . A A . 111 GLU HG2 1 1
20 43001 1 1 110 GLU HG3 H 3.374 -1.657 21.863 1.00 . A A . 111 GLU HG3 1 1
20 43002 1 1 110 GLU N N 4.960 -5.348 22.642 1.00 . A A . 111 GLU N 1 1
20 43003 1 1 110 GLU O O 2.674 -4.740 25.305 1.00 . A A . 111 GLU O 1 1
20 43004 1 1 110 GLU OE1 O 0.721 -2.723 23.332 1.00 . A A . 111 GLU OE1 1 1
20 43005 1 1 110 GLU OE2 O 1.120 -0.753 22.443 1.00 . A A . 111 GLU OE2 1 1
20 43006 1 1 111 THR C C 2.698 -7.570 26.191 1.00 . A A . 112 THR C 1 1
20 43007 1 1 111 THR CA C 2.094 -7.402 24.802 1.00 . A A . 112 THR CA 1 1
20 43008 1 1 111 THR CB C 1.915 -8.792 24.161 1.00 . A A . 112 THR CB 1 1
20 43009 1 1 111 THR CG2 C 0.963 -9.648 24.982 1.00 . A A . 112 THR CG2 1 1
20 43010 1 1 111 THR H H 3.319 -6.897 23.152 1.00 . A A . 112 THR H 1 1
20 43011 1 1 111 THR HA H 1.119 -6.945 24.896 1.00 . A A . 112 THR HA 1 1
20 43012 1 1 111 THR HB H 2.878 -9.282 24.126 1.00 . A A . 112 THR HB 1 1
20 43013 1 1 111 THR HG1 H 0.464 -8.511 22.855 1.00 . A A . 112 THR HG1 1 1
20 43014 1 1 111 THR HG21 H 0.117 -9.051 25.289 1.00 . A A . 112 THR HG21 1 1
20 43015 1 1 111 THR HG22 H 1.476 -10.022 25.855 1.00 . A A . 112 THR HG22 1 1
20 43016 1 1 111 THR HG23 H 0.619 -10.477 24.383 1.00 . A A . 112 THR HG23 1 1
20 43017 1 1 111 THR N N 2.919 -6.536 23.970 1.00 . A A . 112 THR N 1 1
20 43018 1 1 111 THR O O 1.989 -7.844 27.158 1.00 . A A . 112 THR O 1 1
20 43019 1 1 111 THR OG1 O 1.413 -8.655 22.827 1.00 . A A . 112 THR OG1 1 1
20 43020 1 1 112 GLY C C 4.877 -6.209 28.262 1.00 . A A . 113 GLY C 1 1
20 43021 1 1 112 GLY CA C 4.692 -7.538 27.558 1.00 . A A . 113 GLY CA 1 1
20 43022 1 1 112 GLY H H 4.529 -7.185 25.477 1.00 . A A . 113 GLY H 1 1
20 43023 1 1 112 GLY HA2 H 4.113 -8.192 28.193 1.00 . A A . 113 GLY HA2 1 1
20 43024 1 1 112 GLY HA3 H 5.662 -7.982 27.392 1.00 . A A . 113 GLY HA3 1 1
20 43025 1 1 112 GLY N N 4.014 -7.403 26.283 1.00 . A A . 113 GLY N 1 1
20 43026 1 1 112 GLY O O 5.811 -6.037 29.047 1.00 . A A . 113 GLY O 1 1
20 43027 1 1 113 THR C C 2.737 -3.193 28.435 1.00 . A A . 114 THR C 1 1
20 43028 1 1 113 THR CA C 4.057 -3.940 28.589 1.00 . A A . 114 THR CA 1 1
20 43029 1 1 113 THR CB C 5.187 -3.097 27.970 1.00 . A A . 114 THR CB 1 1
20 43030 1 1 113 THR CG2 C 4.876 -2.757 26.519 1.00 . A A . 114 THR CG2 1 1
20 43031 1 1 113 THR H H 3.265 -5.461 27.347 1.00 . A A . 114 THR H 1 1
20 43032 1 1 113 THR HA H 4.266 -4.068 29.641 1.00 . A A . 114 THR HA 1 1
20 43033 1 1 113 THR HB H 6.102 -3.670 28.001 1.00 . A A . 114 THR HB 1 1
20 43034 1 1 113 THR HG1 H 5.275 -2.080 29.656 1.00 . A A . 114 THR HG1 1 1
20 43035 1 1 113 THR HG21 H 5.752 -2.330 26.053 1.00 . A A . 114 THR HG21 1 1
20 43036 1 1 113 THR HG22 H 4.065 -2.044 26.483 1.00 . A A . 114 THR HG22 1 1
20 43037 1 1 113 THR HG23 H 4.591 -3.655 25.993 1.00 . A A . 114 THR HG23 1 1
20 43038 1 1 113 THR N N 3.986 -5.263 27.980 1.00 . A A . 114 THR N 1 1
20 43039 1 1 113 THR O O 2.715 -1.966 28.343 1.00 . A A . 114 THR O 1 1
20 43040 1 1 113 THR OG1 O 5.365 -1.890 28.720 1.00 . A A . 114 THR OG1 1 1
20 43041 1 1 114 ALA C C -0.778 -4.368 28.570 1.00 . A A . 115 ALA C 1 1
20 43042 1 1 114 ALA CA C 0.314 -3.348 28.269 1.00 . A A . 115 ALA CA 1 1
20 43043 1 1 114 ALA CB C 0.135 -2.780 26.868 1.00 . A A . 115 ALA CB 1 1
20 43044 1 1 114 ALA H H 1.721 -4.915 28.486 1.00 . A A . 115 ALA H 1 1
20 43045 1 1 114 ALA HA H 0.237 -2.533 28.973 1.00 . A A . 115 ALA HA 1 1
20 43046 1 1 114 ALA HB1 H 0.130 -3.586 26.151 1.00 . A A . 115 ALA HB1 1 1
20 43047 1 1 114 ALA HB2 H -0.801 -2.244 26.815 1.00 . A A . 115 ALA HB2 1 1
20 43048 1 1 114 ALA HB3 H 0.950 -2.106 26.647 1.00 . A A . 115 ALA HB3 1 1
20 43049 1 1 114 ALA N N 1.639 -3.941 28.408 1.00 . A A . 115 ALA N 1 1
20 43050 1 1 114 ALA O O -1.651 -4.621 27.740 1.00 . A A . 115 ALA O 1 1
20 43051 1 1 115 GLU C C -2.432 -5.503 31.443 1.00 . A A . 116 GLU C 1 1
20 43052 1 1 115 GLU CA C -1.709 -5.946 30.174 1.00 . A A . 116 GLU CA 1 1
20 43053 1 1 115 GLU CB C -1.035 -7.300 30.404 1.00 . A A . 116 GLU CB 1 1
20 43054 1 1 115 GLU CD C 1.489 -7.313 30.513 1.00 . A A . 116 GLU CD 1 1
20 43055 1 1 115 GLU CG C 0.193 -7.224 31.295 1.00 . A A . 116 GLU CG 1 1
20 43056 1 1 115 GLU H H -0.004 -4.708 30.383 1.00 . A A . 116 GLU H 1 1
20 43057 1 1 115 GLU HA H -2.431 -6.044 29.378 1.00 . A A . 116 GLU HA 1 1
20 43058 1 1 115 GLU HB2 H -1.746 -7.970 30.863 1.00 . A A . 116 GLU HB2 1 1
20 43059 1 1 115 GLU HB3 H -0.736 -7.706 29.449 1.00 . A A . 116 GLU HB3 1 1
20 43060 1 1 115 GLU HG2 H 0.178 -6.287 31.830 1.00 . A A . 116 GLU HG2 1 1
20 43061 1 1 115 GLU HG3 H 0.160 -8.041 32.002 1.00 . A A . 116 GLU HG3 1 1
20 43062 1 1 115 GLU N N -0.723 -4.951 29.764 1.00 . A A . 116 GLU N 1 1
20 43063 1 1 115 GLU O O -2.682 -6.307 32.341 1.00 . A A . 116 GLU O 1 1
20 43064 1 1 115 GLU OE1 O 1.919 -8.444 30.204 1.00 . A A . 116 GLU OE1 1 1
20 43065 1 1 115 GLU OE2 O 2.074 -6.253 30.209 1.00 . A A . 116 GLU OE2 1 1
20 43066 1 1 116 LYS C C -4.895 -3.281 32.305 1.00 . A A . 117 LYS C 1 1
20 43067 1 1 116 LYS CA C -3.464 -3.668 32.664 1.00 . A A . 117 LYS CA 1 1
20 43068 1 1 116 LYS CB C -2.714 -2.447 33.202 1.00 . A A . 117 LYS CB 1 1
20 43069 1 1 116 LYS CD C -2.749 0.014 32.696 1.00 . A A . 117 LYS CD 1 1
20 43070 1 1 116 LYS CE C -3.247 0.947 31.603 1.00 . A A . 117 LYS CE 1 1
20 43071 1 1 116 LYS CG C -2.463 -1.377 32.153 1.00 . A A . 117 LYS CG 1 1
20 43072 1 1 116 LYS H H -2.542 -3.628 30.759 1.00 . A A . 117 LYS H 1 1
20 43073 1 1 116 LYS HA H -3.490 -4.429 33.429 1.00 . A A . 117 LYS HA 1 1
20 43074 1 1 116 LYS HB2 H -3.292 -2.008 34.003 1.00 . A A . 117 LYS HB2 1 1
20 43075 1 1 116 LYS HB3 H -1.759 -2.768 33.592 1.00 . A A . 117 LYS HB3 1 1
20 43076 1 1 116 LYS HD2 H -3.505 -0.057 33.464 1.00 . A A . 117 LYS HD2 1 1
20 43077 1 1 116 LYS HD3 H -1.841 0.420 33.118 1.00 . A A . 117 LYS HD3 1 1
20 43078 1 1 116 LYS HE2 H -4.090 0.487 31.110 1.00 . A A . 117 LYS HE2 1 1
20 43079 1 1 116 LYS HE3 H -3.559 1.877 32.056 1.00 . A A . 117 LYS HE3 1 1
20 43080 1 1 116 LYS HG2 H -1.431 -1.424 31.843 1.00 . A A . 117 LYS HG2 1 1
20 43081 1 1 116 LYS HG3 H -3.106 -1.560 31.304 1.00 . A A . 117 LYS HG3 1 1
20 43082 1 1 116 LYS HZ1 H -1.283 0.826 30.900 1.00 . A A . 117 LYS HZ1 1 1
20 43083 1 1 116 LYS HZ2 H -2.077 2.258 30.473 1.00 . A A . 117 LYS HZ2 1 1
20 43084 1 1 116 LYS HZ3 H -2.450 0.813 29.677 1.00 . A A . 117 LYS HZ3 1 1
20 43085 1 1 116 LYS N N -2.767 -4.219 31.508 1.00 . A A . 117 LYS N 1 1
20 43086 1 1 116 LYS NZ N -2.191 1.230 30.592 1.00 . A A . 117 LYS NZ 1 1
20 43087 1 1 116 LYS O O -5.471 -2.373 32.904 1.00 . A A . 117 LYS O 1 1
20 43088 1 1 117 MET C C -7.392 -4.890 30.109 1.00 . A A . 118 MET C 1 1
20 43089 1 1 117 MET CA C -6.828 -3.708 30.889 1.00 . A A . 118 MET CA 1 1
20 43090 1 1 117 MET CB C -6.871 -2.445 30.027 1.00 . A A . 118 MET CB 1 1
20 43091 1 1 117 MET CE C -7.385 -2.196 26.346 1.00 . A A . 118 MET CE 1 1
20 43092 1 1 117 MET CG C -6.054 -2.552 28.750 1.00 . A A . 118 MET CG 1 1
20 43093 1 1 117 MET H H -4.952 -4.689 30.886 1.00 . A A . 118 MET H 1 1
20 43094 1 1 117 MET HA H -7.432 -3.552 31.771 1.00 . A A . 118 MET HA 1 1
20 43095 1 1 117 MET HB2 H -7.896 -2.243 29.757 1.00 . A A . 118 MET HB2 1 1
20 43096 1 1 117 MET HB3 H -6.488 -1.616 30.605 1.00 . A A . 118 MET HB3 1 1
20 43097 1 1 117 MET HE1 H -6.916 -2.096 25.378 1.00 . A A . 118 MET HE1 1 1
20 43098 1 1 117 MET HE2 H -7.405 -3.237 26.631 1.00 . A A . 118 MET HE2 1 1
20 43099 1 1 117 MET HE3 H -8.395 -1.816 26.298 1.00 . A A . 118 MET HE3 1 1
20 43100 1 1 117 MET HG2 H -5.006 -2.478 29.001 1.00 . A A . 118 MET HG2 1 1
20 43101 1 1 117 MET HG3 H -6.245 -3.514 28.297 1.00 . A A . 118 MET HG3 1 1
20 43102 1 1 117 MET N N -5.462 -3.977 31.326 1.00 . A A . 118 MET N 1 1
20 43103 1 1 117 MET O O -6.663 -5.645 29.464 1.00 . A A . 118 MET O 1 1
20 43104 1 1 117 MET SD S -6.455 -1.261 27.558 1.00 . A A . 118 MET SD 1 1
20 43105 1 1 118 PRO C C -9.401 -5.965 27.954 1.00 . A A . 119 PRO C 1 1
20 43106 1 1 118 PRO CA C -9.413 -6.146 29.468 1.00 . A A . 119 PRO CA 1 1
20 43107 1 1 118 PRO CB C -10.843 -6.060 30.005 1.00 . A A . 119 PRO CB 1 1
20 43108 1 1 118 PRO CD C -9.653 -4.196 30.912 1.00 . A A . 119 PRO CD 1 1
20 43109 1 1 118 PRO CG C -11.005 -4.641 30.427 1.00 . A A . 119 PRO CG 1 1
20 43110 1 1 118 PRO HA H -8.990 -7.109 29.717 1.00 . A A . 119 PRO HA 1 1
20 43111 1 1 118 PRO HB2 H -11.541 -6.324 29.223 1.00 . A A . 119 PRO HB2 1 1
20 43112 1 1 118 PRO HB3 H -10.959 -6.736 30.840 1.00 . A A . 119 PRO HB3 1 1
20 43113 1 1 118 PRO HD2 H -9.490 -3.156 30.675 1.00 . A A . 119 PRO HD2 1 1
20 43114 1 1 118 PRO HD3 H -9.560 -4.362 31.975 1.00 . A A . 119 PRO HD3 1 1
20 43115 1 1 118 PRO HG2 H -11.316 -4.041 29.585 1.00 . A A . 119 PRO HG2 1 1
20 43116 1 1 118 PRO HG3 H -11.729 -4.575 31.225 1.00 . A A . 119 PRO HG3 1 1
20 43117 1 1 118 PRO N N -8.721 -5.057 30.165 1.00 . A A . 119 PRO N 1 1
20 43118 1 1 118 PRO O O -10.289 -5.326 27.389 1.00 . A A . 119 PRO O 1 1
20 43119 1 1 119 SER C C -9.131 -7.472 25.155 1.00 . A A . 120 SER C 1 1
20 43120 1 1 119 SER CA C -8.262 -6.429 25.853 1.00 . A A . 120 SER CA 1 1
20 43121 1 1 119 SER CB C -6.801 -6.605 25.436 1.00 . A A . 120 SER CB 1 1
20 43122 1 1 119 SER H H -7.714 -7.028 27.808 1.00 . A A . 120 SER H 1 1
20 43123 1 1 119 SER HA H -8.595 -5.446 25.560 1.00 . A A . 120 SER HA 1 1
20 43124 1 1 119 SER HB2 H -6.603 -7.652 25.259 1.00 . A A . 120 SER HB2 1 1
20 43125 1 1 119 SER HB3 H -6.618 -6.046 24.529 1.00 . A A . 120 SER HB3 1 1
20 43126 1 1 119 SER HG H -5.055 -5.981 26.067 1.00 . A A . 120 SER HG 1 1
20 43127 1 1 119 SER N N -8.390 -6.531 27.302 1.00 . A A . 120 SER N 1 1
20 43128 1 1 119 SER O O -9.647 -7.238 24.062 1.00 . A A . 120 SER O 1 1
20 43129 1 1 119 SER OG O -5.923 -6.140 26.445 1.00 . A A . 120 SER OG 1 1
20 43130 1 1 120 THR C C -11.579 -9.477 25.502 1.00 . A A . 121 THR C 1 1
20 43131 1 1 120 THR CA C -10.095 -9.705 25.240 1.00 . A A . 121 THR CA 1 1
20 43132 1 1 120 THR CB C -9.686 -11.070 25.825 1.00 . A A . 121 THR CB 1 1
20 43133 1 1 120 THR CG2 C -8.794 -11.830 24.855 1.00 . A A . 121 THR CG2 1 1
20 43134 1 1 120 THR H H -8.855 -8.753 26.666 1.00 . A A . 121 THR H 1 1
20 43135 1 1 120 THR HA H -9.927 -9.730 24.173 1.00 . A A . 121 THR HA 1 1
20 43136 1 1 120 THR HB H -10.580 -11.652 26.001 1.00 . A A . 121 THR HB 1 1
20 43137 1 1 120 THR HG1 H -9.333 -11.510 27.715 1.00 . A A . 121 THR HG1 1 1
20 43138 1 1 120 THR HG21 H -7.950 -11.214 24.586 1.00 . A A . 121 THR HG21 1 1
20 43139 1 1 120 THR HG22 H -9.357 -12.078 23.968 1.00 . A A . 121 THR HG22 1 1
20 43140 1 1 120 THR HG23 H -8.443 -12.737 25.325 1.00 . A A . 121 THR HG23 1 1
20 43141 1 1 120 THR N N -9.291 -8.625 25.797 1.00 . A A . 121 THR N 1 1
20 43142 1 1 120 THR O O -11.983 -9.188 26.628 1.00 . A A . 121 THR O 1 1
20 43143 1 1 120 THR OG1 O -8.999 -10.884 27.067 1.00 . A A . 121 THR OG1 1 1
20 43144 1 1 121 SER C C -14.581 -10.358 23.642 1.00 . A A . 122 SER C 1 1
20 43145 1 1 121 SER CA C -13.828 -9.412 24.572 1.00 . A A . 122 SER CA 1 1
20 43146 1 1 121 SER CB C -14.195 -7.962 24.248 1.00 . A A . 122 SER CB 1 1
20 43147 1 1 121 SER H H -12.005 -9.839 23.583 1.00 . A A . 122 SER H 1 1
20 43148 1 1 121 SER HA H -14.110 -9.627 25.591 1.00 . A A . 122 SER HA 1 1
20 43149 1 1 121 SER HB2 H -13.591 -7.616 23.422 1.00 . A A . 122 SER HB2 1 1
20 43150 1 1 121 SER HB3 H -15.239 -7.910 23.978 1.00 . A A . 122 SER HB3 1 1
20 43151 1 1 121 SER HG H -13.392 -6.395 25.107 1.00 . A A . 122 SER HG 1 1
20 43152 1 1 121 SER N N -12.387 -9.607 24.455 1.00 . A A . 122 SER N 1 1
20 43153 1 1 121 SER O O -14.123 -10.659 22.541 1.00 . A A . 122 SER O 1 1
20 43154 1 1 121 SER OG O -13.968 -7.118 25.364 1.00 . A A . 122 SER OG 1 1
20 43155 1 1 122 ARG C C -17.925 -11.126 23.013 1.00 . A A . 123 ARG C 1 1
20 43156 1 1 122 ARG CA C -16.559 -11.737 23.307 1.00 . A A . 123 ARG CA 1 1
20 43157 1 1 122 ARG CB C -16.730 -13.067 24.043 1.00 . A A . 123 ARG CB 1 1
20 43158 1 1 122 ARG CD C -15.821 -15.370 24.472 1.00 . A A . 123 ARG CD 1 1
20 43159 1 1 122 ARG CG C -15.514 -13.974 23.954 1.00 . A A . 123 ARG CG 1 1
20 43160 1 1 122 ARG CZ C -13.816 -15.884 25.801 1.00 . A A . 123 ARG CZ 1 1
20 43161 1 1 122 ARG H H -16.053 -10.547 24.982 1.00 . A A . 123 ARG H 1 1
20 43162 1 1 122 ARG HA H -16.049 -11.916 22.372 1.00 . A A . 123 ARG HA 1 1
20 43163 1 1 122 ARG HB2 H -16.926 -12.866 25.086 1.00 . A A . 123 ARG HB2 1 1
20 43164 1 1 122 ARG HB3 H -17.575 -13.591 23.621 1.00 . A A . 123 ARG HB3 1 1
20 43165 1 1 122 ARG HD2 H -16.884 -15.452 24.638 1.00 . A A . 123 ARG HD2 1 1
20 43166 1 1 122 ARG HD3 H -15.516 -16.090 23.728 1.00 . A A . 123 ARG HD3 1 1
20 43167 1 1 122 ARG HE H -15.656 -15.678 26.545 1.00 . A A . 123 ARG HE 1 1
20 43168 1 1 122 ARG HG2 H -15.204 -14.045 22.922 1.00 . A A . 123 ARG HG2 1 1
20 43169 1 1 122 ARG HG3 H -14.716 -13.548 24.543 1.00 . A A . 123 ARG HG3 1 1
20 43170 1 1 122 ARG HH11 H -13.491 -15.668 23.818 1.00 . A A . 123 ARG HH11 1 1
20 43171 1 1 122 ARG HH12 H -12.086 -16.030 24.765 1.00 . A A . 123 ARG HH12 1 1
20 43172 1 1 122 ARG HH21 H -13.813 -16.155 27.803 1.00 . A A . 123 ARG HH21 1 1
20 43173 1 1 122 ARG HH22 H -12.271 -16.308 27.032 1.00 . A A . 123 ARG HH22 1 1
20 43174 1 1 122 ARG N N -15.740 -10.824 24.096 1.00 . A A . 123 ARG N 1 1
20 43175 1 1 122 ARG NE N -15.123 -15.656 25.723 1.00 . A A . 123 ARG NE 1 1
20 43176 1 1 122 ARG NH1 N -13.070 -15.859 24.705 1.00 . A A . 123 ARG NH1 1 1
20 43177 1 1 122 ARG NH2 N -13.255 -16.137 26.975 1.00 . A A . 123 ARG NH2 1 1
20 43178 1 1 122 ARG O O -18.493 -10.393 23.822 1.00 . A A . 123 ARG O 1 1
20 43179 1 1 123 PRO C C -20.924 -11.538 22.189 1.00 . A A . 124 PRO C 1 1
20 43180 1 1 123 PRO CA C -19.774 -10.925 21.396 1.00 . A A . 124 PRO CA 1 1
20 43181 1 1 123 PRO CB C -19.854 -11.348 19.927 1.00 . A A . 124 PRO CB 1 1
20 43182 1 1 123 PRO CD C -17.848 -12.301 20.810 1.00 . A A . 124 PRO CD 1 1
20 43183 1 1 123 PRO CG C -18.960 -12.535 19.825 1.00 . A A . 124 PRO CG 1 1
20 43184 1 1 123 PRO HA H -19.824 -9.848 21.465 1.00 . A A . 124 PRO HA 1 1
20 43185 1 1 123 PRO HB2 H -20.876 -11.599 19.677 1.00 . A A . 124 PRO HB2 1 1
20 43186 1 1 123 PRO HB3 H -19.511 -10.541 19.297 1.00 . A A . 124 PRO HB3 1 1
20 43187 1 1 123 PRO HD2 H -17.527 -13.237 21.245 1.00 . A A . 124 PRO HD2 1 1
20 43188 1 1 123 PRO HD3 H -17.019 -11.803 20.330 1.00 . A A . 124 PRO HD3 1 1
20 43189 1 1 123 PRO HG2 H -19.506 -13.430 20.082 1.00 . A A . 124 PRO HG2 1 1
20 43190 1 1 123 PRO HG3 H -18.563 -12.611 18.823 1.00 . A A . 124 PRO HG3 1 1
20 43191 1 1 123 PRO N N -18.468 -11.434 21.825 1.00 . A A . 124 PRO N 1 1
20 43192 1 1 123 PRO O O -20.751 -12.547 22.874 1.00 . A A . 124 PRO O 1 1
20 43193 1 1 124 THR C C -24.521 -11.313 21.927 1.00 . A A . 125 THR C 1 1
20 43194 1 1 124 THR CA C -23.276 -11.405 22.802 1.00 . A A . 125 THR CA 1 1
20 43195 1 1 124 THR CB C -23.515 -10.612 24.101 1.00 . A A . 125 THR CB 1 1
20 43196 1 1 124 THR CG2 C -22.362 -10.810 25.075 1.00 . A A . 125 THR CG2 1 1
20 43197 1 1 124 THR H H -22.172 -10.122 21.530 1.00 . A A . 125 THR H 1 1
20 43198 1 1 124 THR HA H -23.106 -12.440 23.063 1.00 . A A . 125 THR HA 1 1
20 43199 1 1 124 THR HB H -24.422 -10.973 24.562 1.00 . A A . 125 THR HB 1 1
20 43200 1 1 124 THR HG1 H -22.866 -8.898 23.371 1.00 . A A . 125 THR HG1 1 1
20 43201 1 1 124 THR HG21 H -21.458 -11.027 24.525 1.00 . A A . 125 THR HG21 1 1
20 43202 1 1 124 THR HG22 H -22.587 -11.634 25.736 1.00 . A A . 125 THR HG22 1 1
20 43203 1 1 124 THR HG23 H -22.223 -9.911 25.655 1.00 . A A . 125 THR HG23 1 1
20 43204 1 1 124 THR N N -22.098 -10.922 22.092 1.00 . A A . 125 THR N 1 1
20 43205 1 1 124 THR O O -25.325 -10.393 22.071 1.00 . A A . 125 THR O 1 1
20 43206 1 1 124 THR OG1 O -23.661 -9.220 23.805 1.00 . A A . 125 THR OG1 1 1
20 43207 1 1 125 ALA C C -25.963 -13.663 19.453 1.00 . A A . 126 ALA C 1 1
20 43208 1 1 125 ALA CA C -25.824 -12.301 20.126 1.00 . A A . 126 ALA CA 1 1
20 43209 1 1 125 ALA CB C -25.703 -11.203 19.079 1.00 . A A . 126 ALA CB 1 1
20 43210 1 1 125 ALA H H -24.000 -12.980 20.955 1.00 . A A . 126 ALA H 1 1
20 43211 1 1 125 ALA HA H -26.710 -12.108 20.713 1.00 . A A . 126 ALA HA 1 1
20 43212 1 1 125 ALA HB1 H -26.465 -11.339 18.326 1.00 . A A . 126 ALA HB1 1 1
20 43213 1 1 125 ALA HB2 H -25.833 -10.240 19.552 1.00 . A A . 126 ALA HB2 1 1
20 43214 1 1 125 ALA HB3 H -24.728 -11.249 18.618 1.00 . A A . 126 ALA HB3 1 1
20 43215 1 1 125 ALA N N -24.675 -12.273 21.021 1.00 . A A . 126 ALA N 1 1
20 43216 1 1 125 ALA O O -25.920 -13.785 18.229 1.00 . A A . 126 ALA O 1 1
20 43217 1 1 126 PRO C C -27.610 -16.302 19.060 1.00 . A A . 127 PRO C 1 1
20 43218 1 1 126 PRO CA C -26.282 -16.084 19.776 1.00 . A A . 127 PRO CA 1 1
20 43219 1 1 126 PRO CB C -26.217 -16.929 21.051 1.00 . A A . 127 PRO CB 1 1
20 43220 1 1 126 PRO CD C -26.194 -14.641 21.740 1.00 . A A . 127 PRO CD 1 1
20 43221 1 1 126 PRO CG C -26.665 -16.013 22.136 1.00 . A A . 127 PRO CG 1 1
20 43222 1 1 126 PRO HA H -25.471 -16.359 19.118 1.00 . A A . 127 PRO HA 1 1
20 43223 1 1 126 PRO HB2 H -26.875 -17.782 20.954 1.00 . A A . 127 PRO HB2 1 1
20 43224 1 1 126 PRO HB3 H -25.203 -17.267 21.212 1.00 . A A . 127 PRO HB3 1 1
20 43225 1 1 126 PRO HD2 H -26.903 -13.892 22.060 1.00 . A A . 127 PRO HD2 1 1
20 43226 1 1 126 PRO HD3 H -25.218 -14.441 22.156 1.00 . A A . 127 PRO HD3 1 1
20 43227 1 1 126 PRO HG2 H -27.740 -16.032 22.213 1.00 . A A . 127 PRO HG2 1 1
20 43228 1 1 126 PRO HG3 H -26.214 -16.307 23.073 1.00 . A A . 127 PRO HG3 1 1
20 43229 1 1 126 PRO N N -26.133 -14.713 20.270 1.00 . A A . 127 PRO N 1 1
20 43230 1 1 126 PRO O O -28.568 -16.803 19.648 1.00 . A A . 127 PRO O 1 1
20 43231 1 1 127 SER C C -28.544 -16.119 15.503 1.00 . A A . 128 SER C 1 1
20 43232 1 1 127 SER CA C -28.873 -16.072 16.992 1.00 . A A . 128 SER CA 1 1
20 43233 1 1 127 SER CB C -29.841 -14.922 17.276 1.00 . A A . 128 SER CB 1 1
20 43234 1 1 127 SER H H -26.864 -15.529 17.374 1.00 . A A . 128 SER H 1 1
20 43235 1 1 127 SER HA H -29.342 -17.004 17.274 1.00 . A A . 128 SER HA 1 1
20 43236 1 1 127 SER HB2 H -30.588 -14.883 16.498 1.00 . A A . 128 SER HB2 1 1
20 43237 1 1 127 SER HB3 H -30.322 -15.088 18.230 1.00 . A A . 128 SER HB3 1 1
20 43238 1 1 127 SER HG H -28.588 -13.655 18.089 1.00 . A A . 128 SER HG 1 1
20 43239 1 1 127 SER N N -27.660 -15.921 17.787 1.00 . A A . 128 SER N 1 1
20 43240 1 1 127 SER O O -27.805 -15.277 14.993 1.00 . A A . 128 SER O 1 1
20 43241 1 1 127 SER OG O -29.160 -13.681 17.317 1.00 . A A . 128 SER OG 1 1
20 43242 1 1 128 SER C C -30.083 -16.835 12.576 1.00 . A A . 129 SER C 1 1
20 43243 1 1 128 SER CA C -28.862 -17.269 13.381 1.00 . A A . 129 SER CA 1 1
20 43244 1 1 128 SER CB C -28.515 -18.723 13.059 1.00 . A A . 129 SER CB 1 1
20 43245 1 1 128 SER H H -29.678 -17.749 15.274 1.00 . A A . 129 SER H 1 1
20 43246 1 1 128 SER HA H -28.025 -16.640 13.112 1.00 . A A . 129 SER HA 1 1
20 43247 1 1 128 SER HB2 H -28.649 -18.898 12.002 1.00 . A A . 129 SER HB2 1 1
20 43248 1 1 128 SER HB3 H -27.486 -18.914 13.328 1.00 . A A . 129 SER HB3 1 1
20 43249 1 1 128 SER HG H -28.884 -20.445 13.918 1.00 . A A . 129 SER HG 1 1
20 43250 1 1 128 SER N N -29.099 -17.109 14.811 1.00 . A A . 129 SER N 1 1
20 43251 1 1 128 SER O O -31.174 -16.673 13.123 1.00 . A A . 129 SER O 1 1
20 43252 1 1 128 SER OG O -29.347 -19.618 13.779 1.00 . A A . 129 SER OG 1 1
20 43253 1 1 129 GLU C C -31.766 -17.441 9.897 1.00 . A A . 130 GLU C 1 1
20 43254 1 1 129 GLU CA C -30.976 -16.234 10.394 1.00 . A A . 130 GLU CA 1 1
20 43255 1 1 129 GLU CB C -30.425 -15.447 9.203 1.00 . A A . 130 GLU CB 1 1
20 43256 1 1 129 GLU CD C -31.540 -13.295 9.914 1.00 . A A . 130 GLU CD 1 1
20 43257 1 1 129 GLU CG C -30.250 -13.964 9.483 1.00 . A A . 130 GLU CG 1 1
20 43258 1 1 129 GLU H H -28.998 -16.795 10.897 1.00 . A A . 130 GLU H 1 1
20 43259 1 1 129 GLU HA H -31.637 -15.595 10.960 1.00 . A A . 130 GLU HA 1 1
20 43260 1 1 129 GLU HB2 H -29.463 -15.857 8.931 1.00 . A A . 130 GLU HB2 1 1
20 43261 1 1 129 GLU HB3 H -31.101 -15.557 8.370 1.00 . A A . 130 GLU HB3 1 1
20 43262 1 1 129 GLU HG2 H -29.519 -13.841 10.267 1.00 . A A . 130 GLU HG2 1 1
20 43263 1 1 129 GLU HG3 H -29.895 -13.480 8.584 1.00 . A A . 130 GLU HG3 1 1
20 43264 1 1 129 GLU N N -29.891 -16.649 11.274 1.00 . A A . 130 GLU N 1 1
20 43265 1 1 129 GLU O O -31.444 -18.028 8.864 1.00 . A A . 130 GLU O 1 1
20 43266 1 1 129 GLU OE1 O -32.599 -13.621 9.336 1.00 . A A . 130 GLU OE1 1 1
20 43267 1 1 129 GLU OE2 O -31.493 -12.447 10.829 1.00 . A A . 130 GLU OE2 1 1
20 43268 1 1 130 LYS C C -35.120 -18.617 10.478 1.00 . A A . 131 LYS C 1 1
20 43269 1 1 130 LYS CA C -33.643 -18.944 10.278 1.00 . A A . 131 LYS CA 1 1
20 43270 1 1 130 LYS CB C -33.264 -20.170 11.111 1.00 . A A . 131 LYS CB 1 1
20 43271 1 1 130 LYS CD C -31.512 -21.861 11.727 1.00 . A A . 131 LYS CD 1 1
20 43272 1 1 130 LYS CE C -31.135 -23.098 10.928 1.00 . A A . 131 LYS CE 1 1
20 43273 1 1 130 LYS CG C -31.871 -20.698 10.817 1.00 . A A . 131 LYS CG 1 1
20 43274 1 1 130 LYS H H -33.013 -17.300 11.454 1.00 . A A . 131 LYS H 1 1
20 43275 1 1 130 LYS HA H -33.474 -19.162 9.234 1.00 . A A . 131 LYS HA 1 1
20 43276 1 1 130 LYS HB2 H -33.315 -19.909 12.158 1.00 . A A . 131 LYS HB2 1 1
20 43277 1 1 130 LYS HB3 H -33.974 -20.959 10.911 1.00 . A A . 131 LYS HB3 1 1
20 43278 1 1 130 LYS HD2 H -30.674 -21.577 12.347 1.00 . A A . 131 LYS HD2 1 1
20 43279 1 1 130 LYS HD3 H -32.362 -22.093 12.353 1.00 . A A . 131 LYS HD3 1 1
20 43280 1 1 130 LYS HE2 H -32.023 -23.495 10.462 1.00 . A A . 131 LYS HE2 1 1
20 43281 1 1 130 LYS HE3 H -30.425 -22.815 10.165 1.00 . A A . 131 LYS HE3 1 1
20 43282 1 1 130 LYS HG2 H -31.831 -21.032 9.792 1.00 . A A . 131 LYS HG2 1 1
20 43283 1 1 130 LYS HG3 H -31.156 -19.902 10.967 1.00 . A A . 131 LYS HG3 1 1
20 43284 1 1 130 LYS HZ1 H -30.656 -23.911 12.791 1.00 . A A . 131 LYS HZ1 1 1
20 43285 1 1 130 LYS HZ2 H -29.509 -24.231 11.590 1.00 . A A . 131 LYS HZ2 1 1
20 43286 1 1 130 LYS HZ3 H -30.977 -25.069 11.601 1.00 . A A . 131 LYS HZ3 1 1
20 43287 1 1 130 LYS N N -32.805 -17.808 10.641 1.00 . A A . 131 LYS N 1 1
20 43288 1 1 130 LYS NZ N -30.527 -24.151 11.788 1.00 . A A . 131 LYS NZ 1 1
20 43289 1 1 130 LYS O O -35.551 -18.300 11.586 1.00 . A A . 131 LYS O 1 1
20 43290 1 1 131 GLY C C -38.135 -19.635 9.809 1.00 . A A . 132 GLY C 1 1
20 43291 1 1 131 GLY CA C -37.311 -18.407 9.477 1.00 . A A . 132 GLY CA 1 1
20 43292 1 1 131 GLY H H -35.492 -18.953 8.540 1.00 . A A . 132 GLY H 1 1
20 43293 1 1 131 GLY HA2 H -37.472 -17.660 10.240 1.00 . A A . 132 GLY HA2 1 1
20 43294 1 1 131 GLY HA3 H -37.640 -18.013 8.526 1.00 . A A . 132 GLY HA3 1 1
20 43295 1 1 131 GLY N N -35.891 -18.696 9.398 1.00 . A A . 132 GLY N 1 1
20 43296 1 1 131 GLY O O -37.598 -20.654 10.241 1.00 . A A . 132 GLY O 1 1
20 43297 1 1 132 GLY C C -41.499 -20.733 8.938 1.00 . A A . 133 GLY C 1 1
20 43298 1 1 132 GLY CA C -40.325 -20.657 9.894 1.00 . A A . 133 GLY CA 1 1
20 43299 1 1 132 GLY H H -39.818 -18.700 9.260 1.00 . A A . 133 GLY H 1 1
20 43300 1 1 132 GLY HA2 H -39.758 -21.572 9.826 1.00 . A A . 133 GLY HA2 1 1
20 43301 1 1 132 GLY HA3 H -40.703 -20.552 10.902 1.00 . A A . 133 GLY HA3 1 1
20 43302 1 1 132 GLY N N -39.446 -19.538 9.607 1.00 . A A . 133 GLY N 1 1
20 43303 1 1 132 GLY O O -41.315 -20.761 7.722 1.00 . A A . 133 GLY O 1 1
20 43304 1 1 133 ASN C C -44.184 -19.513 7.975 1.00 . A A . 134 ASN C 1 1
20 43305 1 1 133 ASN CA C -43.915 -20.842 8.675 1.00 . A A . 134 ASN CA 1 1
20 43306 1 1 133 ASN CB C -45.116 -21.226 9.543 1.00 . A A . 134 ASN CB 1 1
20 43307 1 1 133 ASN CG C -45.117 -22.698 9.909 1.00 . A A . 134 ASN CG 1 1
20 43308 1 1 133 ASN H H -42.790 -20.741 10.465 1.00 . A A . 134 ASN H 1 1
20 43309 1 1 133 ASN HA H -43.764 -21.606 7.927 1.00 . A A . 134 ASN HA 1 1
20 43310 1 1 133 ASN HB2 H -45.093 -20.649 10.455 1.00 . A A . 134 ASN HB2 1 1
20 43311 1 1 133 ASN HB3 H -46.027 -21.007 9.005 1.00 . A A . 134 ASN HB3 1 1
20 43312 1 1 133 ASN HD21 H -46.944 -22.911 9.152 1.00 . A A . 134 ASN HD21 1 1
20 43313 1 1 133 ASN HD22 H -46.237 -24.338 9.821 1.00 . A A . 134 ASN HD22 1 1
20 43314 1 1 133 ASN N N -42.707 -20.767 9.489 1.00 . A A . 134 ASN N 1 1
20 43315 1 1 133 ASN ND2 N -46.210 -23.385 9.595 1.00 . A A . 134 ASN ND2 1 1
20 43316 1 1 133 ASN O O -44.551 -18.526 8.614 1.00 . A A . 134 ASN O 1 1
20 43317 1 1 133 ASN OD1 O -44.147 -23.211 10.467 1.00 . A A . 134 ASN OD1 1 1
20 43318 1 1 134 TYR C C -45.711 -18.034 5.672 1.00 . A A . 135 TYR C 1 1
20 43319 1 1 134 TYR CA C -44.221 -18.289 5.873 1.00 . A A . 135 TYR CA 1 1
20 43320 1 1 134 TYR CB C -43.524 -18.405 4.517 1.00 . A A . 135 TYR CB 1 1
20 43321 1 1 134 TYR CD1 C -45.144 -19.414 2.863 1.00 . A A . 135 TYR CD1 1 1
20 43322 1 1 134 TYR CD2 C -43.380 -20.786 3.691 1.00 . A A . 135 TYR CD2 1 1
20 43323 1 1 134 TYR CE1 C -45.606 -20.463 2.093 1.00 . A A . 135 TYR CE1 1 1
20 43324 1 1 134 TYR CE2 C -43.834 -21.842 2.922 1.00 . A A . 135 TYR CE2 1 1
20 43325 1 1 134 TYR CG C -44.025 -19.556 3.675 1.00 . A A . 135 TYR CG 1 1
20 43326 1 1 134 TYR CZ C -44.947 -21.675 2.126 1.00 . A A . 135 TYR CZ 1 1
20 43327 1 1 134 TYR H H -43.707 -20.315 6.207 1.00 . A A . 135 TYR H 1 1
20 43328 1 1 134 TYR HA H -43.795 -17.457 6.415 1.00 . A A . 135 TYR HA 1 1
20 43329 1 1 134 TYR HB2 H -43.682 -17.494 3.959 1.00 . A A . 135 TYR HB2 1 1
20 43330 1 1 134 TYR HB3 H -42.465 -18.545 4.674 1.00 . A A . 135 TYR HB3 1 1
20 43331 1 1 134 TYR HD1 H -45.658 -18.463 2.840 1.00 . A A . 135 TYR HD1 1 1
20 43332 1 1 134 TYR HD2 H -42.509 -20.914 4.317 1.00 . A A . 135 TYR HD2 1 1
20 43333 1 1 134 TYR HE1 H -46.477 -20.333 1.469 1.00 . A A . 135 TYR HE1 1 1
20 43334 1 1 134 TYR HE2 H -43.319 -22.790 2.948 1.00 . A A . 135 TYR HE2 1 1
20 43335 1 1 134 TYR HH H -45.947 -22.385 0.645 1.00 . A A . 135 TYR HH 1 1
20 43336 1 1 134 TYR N N -44.000 -19.496 6.660 1.00 . A A . 135 TYR N 1 1
20 43337 1 1 134 TYR O O -46.487 -18.044 6.626 1.00 . A A . 135 TYR O 1 1
20 43338 1 1 134 TYR OH O -45.404 -22.723 1.360 1.00 . A A . 135 TYR OH 1 1
20 43339 2 2 1 MYR C1 C -8.263 6.836 -5.151 1.00 . B A . 1 MYR C1 1 1
20 43340 2 2 1 MYR C10 C -1.814 4.938 1.078 1.00 . B A . 1 MYR C10 1 1
20 43341 2 2 1 MYR C11 C -0.426 4.271 0.974 1.00 . B A . 1 MYR C11 1 1
20 43342 2 2 1 MYR C12 C -0.434 2.894 0.278 1.00 . B A . 1 MYR C12 1 1
20 43343 2 2 1 MYR C13 C 0.987 2.368 0.012 1.00 . B A . 1 MYR C13 1 1
20 43344 2 2 1 MYR C14 C 1.021 0.836 -0.079 1.00 . B A . 1 MYR C14 1 1
20 43345 2 2 1 MYR C2 C -7.105 5.901 -4.802 1.00 . B A . 1 MYR C2 1 1
20 43346 2 2 1 MYR C3 C -7.532 4.561 -4.159 1.00 . B A . 1 MYR C3 1 1
20 43347 2 2 1 MYR C4 C -7.808 4.704 -2.651 1.00 . B A . 1 MYR C4 1 1
20 43348 2 2 1 MYR C5 C -6.621 4.226 -1.795 1.00 . B A . 1 MYR C5 1 1
20 43349 2 2 1 MYR C6 C -5.963 5.381 -1.016 1.00 . B A . 1 MYR C6 1 1
20 43350 2 2 1 MYR C7 C -4.897 4.880 -0.023 1.00 . B A . 1 MYR C7 1 1
20 43351 2 2 1 MYR C8 C -3.579 4.503 -0.724 1.00 . B A . 1 MYR C8 1 1
20 43352 2 2 1 MYR C9 C -2.405 5.392 -0.273 1.00 . B A . 1 MYR C9 1 1
20 43353 2 2 1 MYR H101 H -2.511 4.218 1.549 1.00 . B A . 1 MYR H101 1 1
20 43354 2 2 1 MYR H102 H -1.768 5.791 1.784 1.00 . B A . 1 MYR H102 1 1
20 43355 2 2 1 MYR H111 H 0.028 4.189 1.980 1.00 . B A . 1 MYR H111 1 1
20 43356 2 2 1 MYR H112 H 0.245 4.950 0.413 1.00 . B A . 1 MYR H112 1 1
20 43357 2 2 1 MYR H121 H -0.993 2.962 -0.676 1.00 . B A . 1 MYR H121 1 1
20 43358 2 2 1 MYR H122 H -0.989 2.163 0.895 1.00 . B A . 1 MYR H122 1 1
20 43359 2 2 1 MYR H131 H 1.674 2.706 0.813 1.00 . B A . 1 MYR H131 1 1
20 43360 2 2 1 MYR H132 H 1.386 2.803 -0.927 1.00 . B A . 1 MYR H132 1 1
20 43361 2 2 1 MYR H141 H 0.167 0.438 -0.659 1.00 . B A . 1 MYR H141 1 1
20 43362 2 2 1 MYR H142 H 1.947 0.472 -0.562 1.00 . B A . 1 MYR H142 1 1
20 43363 2 2 1 MYR H143 H 0.975 0.373 0.924 1.00 . B A . 1 MYR H143 1 1
20 43364 2 2 1 MYR H21 H -6.444 6.451 -4.105 1.00 . B A . 1 MYR H21 1 1
20 43365 2 2 1 MYR H22 H -6.484 5.725 -5.699 1.00 . B A . 1 MYR H22 1 1
20 43366 2 2 1 MYR H31 H -6.749 3.795 -4.326 1.00 . B A . 1 MYR H31 1 1
20 43367 2 2 1 MYR H32 H -8.437 4.176 -4.672 1.00 . B A . 1 MYR H32 1 1
20 43368 2 2 1 MYR H41 H -8.716 4.128 -2.383 1.00 . B A . 1 MYR H41 1 1
20 43369 2 2 1 MYR H42 H -8.042 5.760 -2.409 1.00 . B A . 1 MYR H42 1 1
20 43370 2 2 1 MYR H51 H -5.866 3.735 -2.441 1.00 . B A . 1 MYR H51 1 1
20 43371 2 2 1 MYR H52 H -6.960 3.444 -1.087 1.00 . B A . 1 MYR H52 1 1
20 43372 2 2 1 MYR H61 H -6.740 5.953 -0.471 1.00 . B A . 1 MYR H61 1 1
20 43373 2 2 1 MYR H62 H -5.505 6.098 -1.725 1.00 . B A . 1 MYR H62 1 1
20 43374 2 2 1 MYR H71 H -5.288 4.006 0.535 1.00 . B A . 1 MYR H71 1 1
20 43375 2 2 1 MYR H72 H -4.704 5.658 0.743 1.00 . B A . 1 MYR H72 1 1
20 43376 2 2 1 MYR H81 H -3.705 4.579 -1.822 1.00 . B A . 1 MYR H81 1 1
20 43377 2 2 1 MYR H82 H -3.340 3.439 -0.524 1.00 . B A . 1 MYR H82 1 1
20 43378 2 2 1 MYR H91 H -2.742 6.443 -0.201 1.00 . B A . 1 MYR H91 1 1
20 43379 2 2 1 MYR H92 H -1.611 5.385 -1.046 1.00 . B A . 1 MYR H92 1 1
20 43380 2 2 1 MYR O2 O -9.231 6.877 -4.392 1.00 . B A . 1 MYR O2 1 1
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